NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652911 |
6tl0   |
34461 | cing | 4-filtered-FRED | STAR | entry | full | 267 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tl0
# This FRED archive file contains, for PDB entry <6tl0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6tl0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tl0
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 27965.78
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 $Vacuolar_protein_sorting_associated_protein_29 A . 1 1
2 . 2 $Ankyrin_repeat_domain_containing_protein_27 B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
stop_
save_
save_Vacuolar_protein_sorting_associated_protein_29
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vacuolar protein sorting associated protein 29"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFGTRDRMLVLVLGDLHIPHRCNSLPAKFKKLLVPGKIQHILCTGNLCTKESYDYLKTLAGDVHIVRGDFDENLNYPEQKVVTVGQFKIGLIHGHQVIPWGDMASLALLQRQFDVDILISGHTHKFEAFEHENKFYINPGSATGAYNALETNIIPSFVLMDIQASTVVTYVYQLIGDDVKVERIEYKKS
_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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 THR . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 ARG . 1 1
11 MET . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 HIS . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 HIS . 1 1
24 ARG . 1 1
25 CYS . 1 1
26 ASN . 1 1
27 SER . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 HIS . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 CYS . 1 1
47 THR . 1 1
48 GLY . 1 1
49 ASN . 1 1
50 LEU . 1 1
51 CYS . 1 1
52 THR . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 SER . 1 1
56 TYR . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 THR . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 HIS . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 ARG . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 PHE . 1 1
74 ASP . 1 1
75 GLU . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 ASN . 1 1
79 TYR . 1 1
80 PRO . 1 1
81 GLU . 1 1
82 GLN . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 THR . 1 1
87 VAL . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 PHE . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 GLY . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 HIS . 1 1
97 GLY . 1 1
98 HIS . 1 1
99 GLN . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 PRO . 1 1
103 TRP . 1 1
104 GLY . 1 1
105 ASP . 1 1
106 MET . 1 1
107 ALA . 1 1
108 SER . 1 1
109 LEU . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 GLN . 1 1
114 ARG . 1 1
115 GLN . 1 1
116 PHE . 1 1
117 ASP . 1 1
118 VAL . 1 1
119 ASP . 1 1
120 ILE . 1 1
121 LEU . 1 1
122 ILE . 1 1
123 SER . 1 1
124 GLY . 1 1
125 HIS . 1 1
126 THR . 1 1
127 HIS . 1 1
128 LYS . 1 1
129 PHE . 1 1
130 GLU . 1 1
131 ALA . 1 1
132 PHE . 1 1
133 GLU . 1 1
134 HIS . 1 1
135 GLU . 1 1
136 ASN . 1 1
137 LYS . 1 1
138 PHE . 1 1
139 TYR . 1 1
140 ILE . 1 1
141 ASN . 1 1
142 PRO . 1 1
143 GLY . 1 1
144 SER . 1 1
145 ALA . 1 1
146 THR . 1 1
147 GLY . 1 1
148 ALA . 1 1
149 TYR . 1 1
150 ASN . 1 1
151 ALA . 1 1
152 LEU . 1 1
153 GLU . 1 1
154 THR . 1 1
155 ASN . 1 1
156 ILE . 1 1
157 ILE . 1 1
158 PRO . 1 1
159 SER . 1 1
160 PHE . 1 1
161 VAL . 1 1
162 LEU . 1 1
163 MET . 1 1
164 ASP . 1 1
165 ILE . 1 1
166 GLN . 1 1
167 ALA . 1 1
168 SER . 1 1
169 THR . 1 1
170 VAL . 1 1
171 VAL . 1 1
172 THR . 1 1
173 TYR . 1 1
174 VAL . 1 1
175 TYR . 1 1
176 GLN . 1 1
177 LEU . 1 1
178 ILE . 1 1
179 GLY . 1 1
180 ASP . 1 1
181 ASP . 1 1
182 VAL . 1 1
183 LYS . 1 1
184 VAL . 1 1
185 GLU . 1 1
186 ARG . 1 1
187 ILE . 1 1
188 GLU . 1 1
189 TYR . 1 1
190 LYS . 1 1
191 LYS . 1 1
192 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
ARG 10 10 1 1
MET 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
HIS 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
HIS 23 23 1 1
ARG 24 24 1 1
CYS 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
HIS 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
CYS 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
ASN 49 49 1 1
LEU 50 50 1 1
CYS 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
HIS 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
PHE 73 73 1 1
ASP 74 74 1 1
GLU 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
ASN 78 78 1 1
TYR 79 79 1 1
PRO 80 80 1 1
GLU 81 81 1 1
GLN 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
PHE 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
GLY 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
HIS 96 96 1 1
GLY 97 97 1 1
HIS 98 98 1 1
GLN 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
PRO 102 102 1 1
TRP 103 103 1 1
GLY 104 104 1 1
ASP 105 105 1 1
MET 106 106 1 1
ALA 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
GLN 113 113 1 1
ARG 114 114 1 1
GLN 115 115 1 1
PHE 116 116 1 1
ASP 117 117 1 1
VAL 118 118 1 1
ASP 119 119 1 1
ILE 120 120 1 1
LEU 121 121 1 1
ILE 122 122 1 1
SER 123 123 1 1
GLY 124 124 1 1
HIS 125 125 1 1
THR 126 126 1 1
HIS 127 127 1 1
LYS 128 128 1 1
PHE 129 129 1 1
GLU 130 130 1 1
ALA 131 131 1 1
PHE 132 132 1 1
GLU 133 133 1 1
HIS 134 134 1 1
GLU 135 135 1 1
ASN 136 136 1 1
LYS 137 137 1 1
PHE 138 138 1 1
TYR 139 139 1 1
ILE 140 140 1 1
ASN 141 141 1 1
PRO 142 142 1 1
GLY 143 143 1 1
SER 144 144 1 1
ALA 145 145 1 1
THR 146 146 1 1
GLY 147 147 1 1
ALA 148 148 1 1
TYR 149 149 1 1
ASN 150 150 1 1
ALA 151 151 1 1
LEU 152 152 1 1
GLU 153 153 1 1
THR 154 154 1 1
ASN 155 155 1 1
ILE 156 156 1 1
ILE 157 157 1 1
PRO 158 158 1 1
SER 159 159 1 1
PHE 160 160 1 1
VAL 161 161 1 1
LEU 162 162 1 1
MET 163 163 1 1
ASP 164 164 1 1
ILE 165 165 1 1
GLN 166 166 1 1
ALA 167 167 1 1
SER 168 168 1 1
THR 169 169 1 1
VAL 170 170 1 1
VAL 171 171 1 1
THR 172 172 1 1
TYR 173 173 1 1
VAL 174 174 1 1
TYR 175 175 1 1
GLN 176 176 1 1
LEU 177 177 1 1
ILE 178 178 1 1
GLY 179 179 1 1
ASP 180 180 1 1
ASP 181 181 1 1
VAL 182 182 1 1
LYS 183 183 1 1
VAL 184 184 1 1
GLU 185 185 1 1
ARG 186 186 1 1
ILE 187 187 1 1
GLU 188 188 1 1
TYR 189 189 1 1
LYS 190 190 1 1
LYS 191 191 1 1
SER 192 192 1 1
stop_
save_
save_Ankyrin_repeat_domain_containing_protein_27
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ankyrin repeat domain containing protein 27"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSTEEDLEDAEDTVSAADPEFCHPLCQCPKCAPAQKRLAKVPASGLGVNVTSQDGSSW
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 PRO . 1 2
3 LEU . 1 2
4 GLY . 1 2
5 SER . 1 2
6 THR . 1 2
7 GLU . 1 2
8 GLU . 1 2
9 ASP . 1 2
10 LEU . 1 2
11 GLU . 1 2
12 ASP . 1 2
13 ALA . 1 2
14 GLU . 1 2
15 ASP . 1 2
16 THR . 1 2
17 VAL . 1 2
18 SER . 1 2
19 ALA . 1 2
20 ALA . 1 2
21 ASP . 1 2
22 PRO . 1 2
23 GLU . 1 2
24 PHE . 1 2
25 CYS . 1 2
26 HIS . 1 2
27 PRO . 1 2
28 LEU . 1 2
29 CYS . 1 2
30 GLN . 1 2
31 CYS . 1 2
32 PRO . 1 2
33 LYS . 1 2
34 CYS . 1 2
35 ALA . 1 2
36 PRO . 1 2
37 ALA . 1 2
38 GLN . 1 2
39 LYS . 1 2
40 ARG . 1 2
41 LEU . 1 2
42 ALA . 1 2
43 LYS . 1 2
44 VAL . 1 2
45 PRO . 1 2
46 ALA . 1 2
47 SER . 1 2
48 GLY . 1 2
49 LEU . 1 2
50 GLY . 1 2
51 VAL . 1 2
52 ASN . 1 2
53 VAL . 1 2
54 THR . 1 2
55 SER . 1 2
56 GLN . 1 2
57 ASP . 1 2
58 GLY . 1 2
59 SER . 1 2
60 SER . 1 2
61 TRP . 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
GLY 1 1 1 2
PRO 2 2 1 2
LEU 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
THR 6 6 1 2
GLU 7 7 1 2
GLU 8 8 1 2
ASP 9 9 1 2
LEU 10 10 1 2
GLU 11 11 1 2
ASP 12 12 1 2
ALA 13 13 1 2
GLU 14 14 1 2
ASP 15 15 1 2
THR 16 16 1 2
VAL 17 17 1 2
SER 18 18 1 2
ALA 19 19 1 2
ALA 20 20 1 2
ASP 21 21 1 2
PRO 22 22 1 2
GLU 23 23 1 2
PHE 24 24 1 2
CYS 25 25 1 2
HIS 26 26 1 2
PRO 27 27 1 2
LEU 28 28 1 2
CYS 29 29 1 2
GLN 30 30 1 2
CYS 31 31 1 2
PRO 32 32 1 2
LYS 33 33 1 2
CYS 34 34 1 2
ALA 35 35 1 2
PRO 36 36 1 2
ALA 37 37 1 2
GLN 38 38 1 2
LYS 39 39 1 2
ARG 40 40 1 2
LEU 41 41 1 2
ALA 42 42 1 2
LYS 43 43 1 2
VAL 44 44 1 2
PRO 45 45 1 2
ALA 46 46 1 2
SER 47 47 1 2
GLY 48 48 1 2
LEU 49 49 1 2
GLY 50 50 1 2
VAL 51 51 1 2
ASN 52 52 1 2
VAL 53 53 1 2
THR 54 54 1 2
SER 55 55 1 2
GLN 56 56 1 2
ASP 57 57 1 2
GLY 58 58 1 2
SER 59 59 1 2
SER 60 60 1 2
TRP 61 61 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
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 12 LEU QD VPS 2 . HD* 1 1
1 1 2 2 2 27 PRO QB VARP 713 . HB* 1 1
2 1 1 1 1 12 LEU QD VPS 2 . HD* 1 1
2 1 2 2 2 27 PRO HA VARP 713 . HA 1 1
3 1 1 1 1 12 LEU QD VPS 2 . HD* 1 1
3 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
4 1 1 1 1 12 LEU QD VPS 2 . HD* 1 1
4 1 2 2 2 28 LEU QB VARP 714 . HB* 1 1
5 1 1 1 1 12 LEU QD VPS 2 . HD* 1 1
5 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
6 1 1 1 1 12 LEU QD VPS 2 . HD* 1 1
6 1 2 2 2 28 LEU HA VARP 714 . HA 1 1
7 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
7 1 2 2 2 25 CYS QB VARP 711 . HB* 1 1
8 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
8 1 2 2 2 26 HIS HE1 VARP 712 . HE1 1 1
9 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
9 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 1
10 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
10 1 2 2 2 27 PRO QB VARP 713 . HB* 1 1
11 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
11 1 2 2 2 28 LEU HA VARP 714 . HA 1 1
12 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
12 1 2 2 2 28 LEU QB VARP 714 . HB* 1 1
13 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
13 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
14 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
14 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
15 1 1 1 1 35 LEU HA VPS 25 . HA 1 1
15 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
16 1 1 1 1 35 LEU QB VPS 25 . HB* 1 1
16 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
17 1 1 1 1 35 LEU QD VPS 25 . HD* 1 1
17 1 2 2 2 29 CYS HA VARP 715 . HA 1 1
18 1 1 1 1 36 LEU QD VPS 26 . HD* 1 1
18 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
19 1 1 1 1 36 LEU QD VPS 26 . HD* 1 1
19 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
20 1 1 1 1 36 LEU HA VPS 26 . HA 1 1
20 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
21 1 1 1 1 36 LEU HA VPS 26 . HA 1 1
21 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
22 1 1 1 1 36 LEU QB VPS 26 . HB* 1 1
22 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
23 1 1 1 1 40 LYS QE VPS 30 . HE* 1 1
23 1 2 2 2 28 LEU HA VARP 714 . HA 1 1
24 1 1 1 1 40 LYS QE VPS 30 . HE* 1 1
24 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
25 1 1 1 1 40 LYS QB VPS 30 . HB* 1 1
25 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
26 1 1 1 1 40 LYS QG VPS 30 . HG* 1 1
26 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
27 1 1 1 1 41 ILE MD VPS 31 . HD1* 1 1
27 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
28 1 1 1 1 41 ILE MG VPS 31 . HG2* 1 1
28 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
29 1 1 1 1 160 PHE QD VPS 150 . HD* 1 1
29 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
30 1 1 1 1 160 PHE QE VPS 150 . HE* 1 1
30 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
31 1 1 1 1 160 PHE HZ VPS 150 . HZ 1 1
31 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
32 1 1 1 1 160 PHE QE VPS 150 . HE* 1 1
32 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
33 1 1 1 1 162 LEU QD VPS 152 . HD* 1 1
33 1 2 2 2 27 PRO HA VARP 713 . HA 1 1
34 1 1 1 1 162 LEU QD VPS 152 . HD* 1 1
34 1 2 2 2 27 PRO QB VARP 713 . HB* 1 1
35 1 1 1 1 162 LEU QD VPS 152 . HD* 1 1
35 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
36 1 1 1 1 162 LEU QD VPS 152 . HD* 1 1
36 1 2 2 2 28 LEU HG VARP 714 . HG 1 1
37 1 1 1 1 162 LEU QD VPS 152 . HD* 1 1
37 1 2 2 2 28 LEU QB VARP 714 . HB* 1 1
38 1 1 1 1 162 LEU HG VPS 152 . HG 1 1
38 1 2 2 2 28 LEU QD VARP 714 . HD* 1 1
39 1 1 1 1 173 TYR QD VPS 163 . HD* 1 1
39 1 2 2 2 26 HIS QB VARP 712 . HB* 1 1
40 1 1 1 1 173 TYR QE VPS 163 . HE* 1 1
40 1 2 2 2 26 HIS QB VARP 712 . HB* 1 1
41 1 1 1 1 173 TYR QE VPS 163 . HE* 1 1
41 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 1
42 1 1 1 1 173 TYR QE VPS 163 . HE* 1 1
42 1 2 2 2 26 HIS HA VARP 712 . HA 1 1
43 1 1 1 1 173 TYR QD VPS 163 . HD* 1 1
43 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 1
44 1 1 1 1 175 TYR QE VPS 165 . HE* 1 1
44 1 2 2 2 26 HIS HE1 VARP 712 . HE1 1 1
45 1 1 1 1 175 TYR QD VPS 165 . HD* 1 1
45 1 2 2 2 26 HIS HE1 VARP 712 . HE1 1 1
46 1 1 1 1 184 VAL QG VPS 174 . HG* 1 1
46 1 2 2 2 26 HIS QB VARP 712 . HB* 1 1
47 1 1 1 1 184 VAL QG VPS 174 . HG* 1 1
47 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 1
48 1 1 1 1 184 VAL QG VPS 174 . HG* 1 1
48 1 2 2 2 26 HIS HA VARP 712 . HA 1 1
49 1 1 1 1 184 VAL HB VPS 174 . HB 1 1
49 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 1
2 1 . . . . . 2.9 0.0 2.9 1 1
3 1 . . . . . 2.3 0.0 2.3 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 2.3 0.0 2.3 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 2.9 0.0 2.9 1 1
13 1 . . . . . 2.3 0.0 2.3 1 1
14 1 . . . . . 3.5 0.0 3.5 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 2.9 0.0 2.9 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 2.9 0.0 2.9 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 2.9 0.0 2.9 1 1
25 1 . . . . . 2.9 0.0 2.9 1 1
26 1 . . . . . 3.5 0.0 3.5 1 1
27 1 . . . . . 2.9 0.0 2.9 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 3.5 0.0 3.5 1 1
31 1 . . . . . 2.9 0.0 2.9 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 2.9 0.0 2.9 1 1
35 1 . . . . . 2.3 0.0 2.3 1 1
36 1 . . . . . 3.5 0.0 3.5 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 3.5 0.0 3.5 1 1
39 1 . . . . . 2.9 0.0 2.9 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 2.3 0.0 2.3 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 2.9 0.0 2.9 1 1
44 1 . . . . . 3.5 0.0 3.5 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 2.9 0.0 2.9 1 1
47 1 . . . . . 2.3 0.0 2.3 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 23 GLU HA VARP 709 . HA 1 2
1 1 2 2 2 24 PHE H VARP 710 . HN 1 2
2 1 1 2 2 23 GLU QB VARP 709 . HB* 1 2
2 1 2 2 2 24 PHE H VARP 710 . HN 1 2
3 1 1 2 2 24 PHE H VARP 710 . HN 1 2
3 1 2 2 2 24 PHE QB VARP 710 . HB* 1 2
4 1 1 2 2 24 PHE HA VARP 710 . HA 1 2
4 1 2 2 2 25 CYS H VARP 711 . HN 1 2
5 1 1 2 2 24 PHE QB VARP 710 . HB* 1 2
5 1 2 2 2 25 CYS H VARP 711 . HN 1 2
6 1 1 2 2 24 PHE QD VARP 710 . HD* 1 2
6 1 2 2 2 25 CYS H VARP 711 . HN 1 2
7 1 1 2 2 24 PHE QD VARP 710 . HD* 1 2
7 1 2 2 2 29 CYS H VARP 715 . HN 1 2
8 1 1 2 2 24 PHE QE VARP 710 . HE* 1 2
8 1 2 2 2 29 CYS H VARP 715 . HN 1 2
9 1 1 2 2 25 CYS HA VARP 711 . HA 1 2
9 1 2 2 2 25 CYS HB3 VARP 711 . HB1 1 2
10 1 1 2 2 25 CYS H VARP 711 . HN 1 2
10 1 2 2 2 25 CYS HB2 VARP 711 . HB2 1 2
11 1 1 2 2 25 CYS QB VARP 711 . HB* 1 2
11 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 2
12 1 1 2 2 25 CYS HA VARP 711 . HA 1 2
12 1 2 2 2 26 HIS H VARP 712 . HN 1 2
13 1 1 2 2 25 CYS QB VARP 711 . HB* 1 2
13 1 2 2 2 26 HIS H VARP 712 . HN 1 2
14 1 1 2 2 25 CYS H VARP 711 . HN 1 2
14 1 2 2 2 26 HIS H VARP 712 . HN 1 2
15 1 1 2 2 26 HIS QB VARP 712 . HB* 1 2
15 1 2 2 2 26 HIS HD2 VARP 712 . HD2 1 2
16 1 1 2 2 26 HIS HE1 VARP 712 . HE1 1 2
16 1 2 2 2 28 LEU QB VARP 714 . HB* 1 2
17 1 1 2 2 26 HIS HD1 VARP 712 . HD* 1 2
17 1 1 2 2 26 HIS HD2 VARP 712 . HD* 1 2
17 1 2 2 2 29 CYS H VARP 715 . HN 1 2
18 1 1 2 2 26 HIS HE1 VARP 712 . HE1 1 2
18 1 2 2 2 29 CYS HA VARP 715 . HA 1 2
19 1 1 2 2 27 PRO HA VARP 713 . HA 1 2
19 1 2 2 2 28 LEU H VARP 714 . HN 1 2
20 1 1 2 2 27 PRO HA VARP 713 . HA 1 2
20 1 2 2 2 28 LEU QD VARP 714 . HD* 1 2
21 1 1 2 2 27 PRO QB VARP 713 . HB* 1 2
21 1 2 2 2 28 LEU QD VARP 714 . HD* 1 2
22 1 1 2 2 28 LEU HA VARP 714 . HA 1 2
22 1 2 2 2 28 LEU QD VARP 714 . HD* 1 2
23 1 1 2 2 28 LEU HA VARP 714 . HA 1 2
23 1 2 2 2 28 LEU HG VARP 714 . HG 1 2
24 1 1 2 2 28 LEU H VARP 714 . HN 1 2
24 1 2 2 2 28 LEU QD VARP 714 . HD* 1 2
25 1 1 2 2 28 LEU QB VARP 714 . HB* 1 2
25 1 2 2 2 28 LEU QD VARP 714 . HD* 1 2
26 1 1 2 2 28 LEU H VARP 714 . HN 1 2
26 1 2 2 2 28 LEU HB2 VARP 714 . HB2 1 2
27 1 1 2 2 28 LEU HA VARP 714 . HA 1 2
27 1 2 2 2 28 LEU HB3 VARP 714 . HB1 1 2
28 1 1 2 2 28 LEU H VARP 714 . HN 1 2
28 1 2 2 2 29 CYS H VARP 715 . HN 1 2
29 1 1 2 2 28 LEU HA VARP 714 . HA 1 2
29 1 2 2 2 29 CYS H VARP 715 . HN 1 2
30 1 1 2 2 28 LEU QD VARP 714 . HD* 1 2
30 1 2 2 2 30 GLN QE VARP 716 . HE* 1 2
31 1 1 2 2 29 CYS H VARP 715 . HN 1 2
31 1 2 2 2 29 CYS HB2 VARP 715 . HB2 1 2
32 1 1 2 2 29 CYS H VARP 715 . HN 1 2
32 1 2 2 2 29 CYS HB3 VARP 715 . HB1 1 2
33 1 1 2 2 29 CYS HA VARP 715 . HA 1 2
33 1 2 2 2 29 CYS HB2 VARP 715 . HB2 1 2
34 1 1 2 2 29 CYS HA VARP 715 . HA 1 2
34 1 2 2 2 30 GLN H VARP 716 . HN 1 2
35 1 1 2 2 29 CYS QB VARP 715 . HB* 1 2
35 1 2 2 2 30 GLN H VARP 716 . HN 1 2
36 1 1 2 2 29 CYS HA VARP 715 . HA 1 2
36 1 2 2 2 31 CYS H VARP 717 . HN 1 2
37 1 1 2 2 29 CYS QB VARP 715 . HB* 1 2
37 1 2 2 2 31 CYS H VARP 717 . HN 1 2
38 1 1 2 2 30 GLN HA VARP 716 . HA 1 2
38 1 2 2 2 30 GLN HB3 VARP 716 . HB1 1 2
39 1 1 2 2 30 GLN H VARP 716 . HN 1 2
39 1 2 2 2 30 GLN HA VARP 716 . HA 1 2
40 1 1 2 2 30 GLN H VARP 716 . HN 1 2
40 1 2 2 2 30 GLN HB2 VARP 716 . HB2 1 2
41 1 1 2 2 30 GLN HA VARP 716 . HA 1 2
41 1 2 2 2 30 GLN QG VARP 716 . HG* 1 2
42 1 1 2 2 30 GLN H VARP 716 . HN 1 2
42 1 2 2 2 31 CYS H VARP 717 . HN 1 2
43 1 1 2 2 30 GLN HA VARP 716 . HA 1 2
43 1 2 2 2 31 CYS H VARP 717 . HN 1 2
44 1 1 2 2 31 CYS HA VARP 717 . HA 1 2
44 1 2 2 2 31 CYS HB2 VARP 717 . HB2 1 2
45 1 1 2 2 31 CYS HA VARP 717 . HA 1 2
45 1 2 2 2 31 CYS HB3 VARP 717 . HB1 1 2
46 1 1 2 2 31 CYS H VARP 717 . HN 1 2
46 1 2 2 2 31 CYS HB3 VARP 717 . HB1 1 2
47 1 1 2 2 31 CYS HA VARP 717 . HA 1 2
47 1 2 2 2 32 PRO QD VARP 718 . HD* 1 2
48 1 1 2 2 31 CYS HA VARP 717 . HA 1 2
48 1 2 2 2 32 PRO HA VARP 718 . HA 1 2
49 1 1 2 2 31 CYS HA VARP 717 . HA 1 2
49 1 2 2 2 32 PRO QB VARP 718 . HB* 1 2
50 1 1 2 2 31 CYS QB VARP 717 . HB* 1 2
50 1 2 2 2 32 PRO HA VARP 718 . HA 1 2
51 1 1 2 2 31 CYS QB VARP 717 . HB* 1 2
51 1 2 2 2 32 PRO QD VARP 718 . HD* 1 2
52 1 1 2 2 31 CYS QB VARP 717 . HB* 1 2
52 1 2 2 2 33 LYS H VARP 719 . HN 1 2
53 1 1 2 2 31 CYS QB VARP 717 . HB* 1 2
53 1 2 2 2 34 CYS H VARP 720 . HN 1 2
54 1 1 2 2 32 PRO HA VARP 718 . HA 1 2
54 1 2 2 2 33 LYS H VARP 719 . HN 1 2
55 1 1 2 2 32 PRO QB VARP 718 . HB* 1 2
55 1 2 2 2 33 LYS H VARP 719 . HN 1 2
56 1 1 2 2 32 PRO QG VARP 718 . HG* 1 2
56 1 2 2 2 33 LYS H VARP 719 . HN 1 2
57 1 1 2 2 32 PRO QD VARP 718 . HD* 1 2
57 1 2 2 2 33 LYS H VARP 719 . HN 1 2
58 1 1 2 2 32 PRO HA VARP 718 . HA 1 2
58 1 2 2 2 34 CYS H VARP 720 . HN 1 2
59 1 1 2 2 32 PRO QB VARP 718 . HB* 1 2
59 1 2 2 2 34 CYS H VARP 720 . HN 1 2
60 1 1 2 2 32 PRO QG VARP 718 . HG* 1 2
60 1 2 2 2 34 CYS H VARP 720 . HN 1 2
61 1 1 2 2 32 PRO QD VARP 718 . HD* 1 2
61 1 2 2 2 34 CYS H VARP 720 . HN 1 2
62 1 1 2 2 33 LYS HA VARP 719 . HA 1 2
62 1 2 2 2 33 LYS HB3 VARP 719 . HB1 1 2
63 1 1 2 2 33 LYS H VARP 719 . HN 1 2
63 1 2 2 2 33 LYS HB2 VARP 719 . HB2 1 2
64 1 1 2 2 33 LYS HA VARP 719 . HA 1 2
64 1 2 2 2 33 LYS QG VARP 719 . HG* 1 2
65 1 1 2 2 33 LYS HA VARP 719 . HA 1 2
65 1 2 2 2 33 LYS QB VARP 719 . HB* 1 2
66 1 1 2 2 33 LYS HA VARP 719 . HA 1 2
66 1 2 2 2 34 CYS H VARP 720 . HN 1 2
67 1 1 2 2 33 LYS QB VARP 719 . HB* 1 2
67 1 2 2 2 34 CYS H VARP 720 . HN 1 2
68 1 1 2 2 33 LYS H VARP 719 . HN 1 2
68 1 2 2 2 34 CYS H VARP 720 . HN 1 2
69 1 1 2 2 33 LYS H VARP 719 . HN 1 2
69 1 2 2 2 35 ALA H VARP 721 . HN 1 2
70 1 1 2 2 33 LYS QB VARP 719 . HB* 1 2
70 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
71 1 1 2 2 33 LYS QB VARP 719 . HB* 1 2
71 1 2 2 2 35 ALA HA VARP 721 . HA 1 2
72 1 1 2 2 33 LYS QG VARP 719 . HG* 1 2
72 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
73 1 1 2 2 33 LYS QD VARP 719 . HD* 1 2
73 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
74 1 1 2 2 34 CYS H VARP 720 . HN 1 2
74 1 2 2 2 35 ALA H VARP 721 . HN 1 2
75 1 1 2 2 34 CYS HA VARP 720 . HA 1 2
75 1 2 2 2 34 CYS HB3 VARP 720 . HB1 1 2
76 1 1 2 2 34 CYS H VARP 720 . HN 1 2
76 1 2 2 2 34 CYS HB2 VARP 720 . HB2 1 2
77 1 1 2 2 34 CYS HA VARP 720 . HA 1 2
77 1 2 2 2 35 ALA H VARP 721 . HN 1 2
78 1 1 2 2 34 CYS QB VARP 720 . HB* 1 2
78 1 2 2 2 35 ALA H VARP 721 . HN 1 2
79 1 1 2 2 34 CYS QB VARP 720 . HB* 1 2
79 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
80 1 1 2 2 34 CYS HA VARP 720 . HA 1 2
80 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
81 1 1 2 2 34 CYS HA VARP 720 . HA 1 2
81 1 2 2 2 35 ALA HA VARP 721 . HA 1 2
82 1 1 2 2 35 ALA H VARP 721 . HN 1 2
82 1 2 2 2 35 ALA HA VARP 721 . HA 1 2
83 1 1 2 2 35 ALA H VARP 721 . HN 1 2
83 1 2 2 2 35 ALA MB VARP 721 . HB* 1 2
84 1 1 2 2 35 ALA HA VARP 721 . HA 1 2
84 1 2 2 2 36 PRO QD VARP 722 . HD* 1 2
85 1 1 2 2 35 ALA MB VARP 721 . HB* 1 2
85 1 2 2 2 36 PRO QD VARP 722 . HD* 1 2
86 1 1 1 1 12 LEU HA VPS 2 . HA 1 2
86 1 2 1 1 12 LEU QD VPS 2 . HD* 1 2
87 1 1 1 1 12 LEU HA VPS 2 . HA 1 2
87 1 2 1 1 13 VAL H VPS 3 . HN 1 2
88 1 1 1 1 12 LEU H VPS 2 . HN 1 2
88 1 2 1 1 12 LEU QD VPS 2 . HD* 1 2
89 1 1 1 1 12 LEU H VPS 2 . HN 1 2
89 1 2 1 1 12 LEU QB VPS 2 . HB* 1 2
90 1 1 1 1 12 LEU QB VPS 2 . HB* 1 2
90 1 2 1 1 12 LEU QD VPS 2 . HD* 1 2
91 1 1 1 1 12 LEU QD VPS 2 . HD* 1 2
91 1 2 1 1 162 LEU HA VPS 152 . HA 1 2
92 1 1 1 1 12 LEU QD VPS 2 . HD* 1 2
92 1 2 1 1 164 ASP HA VPS 154 . HA 1 2
93 1 1 1 1 12 LEU QD VPS 2 . HD* 1 2
93 1 2 1 1 164 ASP QB VPS 154 . HB* 1 2
94 1 1 1 1 13 VAL HA VPS 3 . HA 1 2
94 1 2 1 1 41 ILE MG VPS 31 . HG2* 1 2
95 1 1 1 1 14 LEU MD1 VPS 4 . HD1* 1 2
95 1 2 1 1 15 VAL H VPS 5 . HN 1 2
96 1 1 1 1 14 LEU QB VPS 4 . HB* 1 2
96 1 2 1 1 36 LEU QD VPS 26 . HD* 1 2
97 1 1 1 1 14 LEU QD VPS 4 . HD* 1 2
97 1 2 1 1 36 LEU QD VPS 26 . HD* 1 2
98 1 1 1 1 14 LEU HA VPS 4 . HA 1 2
98 1 2 1 1 162 LEU HA VPS 152 . HA 1 2
99 1 1 1 1 14 LEU HA VPS 4 . HA 1 2
99 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
100 1 1 1 1 14 LEU MD1 VPS 4 . HD1* 1 2
100 1 2 1 1 162 LEU HA VPS 152 . HA 1 2
101 1 1 1 1 16 LEU QB VPS 6 . HB* 1 2
101 1 2 1 1 36 LEU QD VPS 26 . HD* 1 2
102 1 1 1 1 16 LEU QD VPS 6 . HD* 1 2
102 1 2 1 1 36 LEU QD VPS 26 . HD* 1 2
103 1 1 1 1 16 LEU HA VPS 6 . HA 1 2
103 1 2 1 1 160 PHE HA VPS 150 . HA 1 2
104 1 1 1 1 16 LEU QD VPS 6 . HD* 1 2
104 1 2 1 1 160 PHE QD VPS 150 . HD* 1 2
105 1 1 1 1 16 LEU QD VPS 6 . HD* 1 2
105 1 2 1 1 160 PHE QE VPS 150 . HE* 1 2
106 1 1 1 1 16 LEU QB VPS 6 . HB* 1 2
106 1 2 1 1 160 PHE QB VPS 150 . HB* 1 2
107 1 1 1 1 16 LEU QD VPS 6 . HD* 1 2
107 1 2 1 1 160 PHE QB VPS 150 . HB* 1 2
108 1 1 1 1 32 PHE QE VPS 22 . HE* 1 2
108 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
109 1 1 1 1 32 PHE QD VPS 22 . HD* 1 2
109 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
110 1 1 1 1 32 PHE HZ VPS 22 . HZ 1 2
110 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
111 1 1 1 1 32 PHE QD VPS 22 . HD* 1 2
111 1 2 1 1 35 LEU QB VPS 25 . HB* 1 2
112 1 1 1 1 32 PHE QE VPS 22 . HE* 1 2
112 1 2 1 1 35 LEU QB VPS 25 . HB* 1 2
113 1 1 1 1 32 PHE HA VPS 22 . HA 1 2
113 1 2 1 1 35 LEU H VPS 25 . HN 1 2
114 1 1 1 1 32 PHE HA VPS 22 . HA 1 2
114 1 2 1 1 35 LEU QB VPS 25 . HB* 1 2
115 1 1 1 1 32 PHE HA VPS 22 . HA 1 2
115 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
116 1 1 1 1 33 LYS HA VPS 23 . HA 1 2
116 1 2 1 1 36 LEU QD VPS 26 . HD* 1 2
117 1 1 1 1 35 LEU HA VPS 25 . HA 1 2
117 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
118 1 1 1 1 35 LEU H VPS 25 . HN 1 2
118 1 2 1 1 35 LEU QD VPS 25 . HD* 1 2
119 1 1 1 1 35 LEU H VPS 25 . HN 1 2
119 1 2 1 1 35 LEU HA VPS 25 . HA 1 2
120 1 1 1 1 35 LEU H VPS 25 . HN 1 2
120 1 2 1 1 35 LEU QB VPS 25 . HB* 1 2
121 1 1 1 1 35 LEU QD VPS 25 . HD* 1 2
121 1 2 1 1 160 PHE QB VPS 150 . HB* 1 2
122 1 1 1 1 35 LEU QD VPS 25 . HD* 1 2
122 1 2 1 1 160 PHE QE VPS 150 . HE* 1 2
123 1 1 1 1 35 LEU QD VPS 25 . HD* 1 2
123 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
124 1 1 1 1 35 LEU QD VPS 25 . HD* 1 2
124 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
125 1 1 1 1 36 LEU HA VPS 26 . HA 1 2
125 1 2 1 1 37 VAL QG VPS 27 . HG* 1 2
126 1 1 1 1 36 LEU HA VPS 26 . HA 1 2
126 1 2 1 1 37 VAL H VPS 27 . HN 1 2
127 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
127 1 2 1 1 41 ILE MD VPS 31 . HD1* 1 2
128 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
128 1 2 1 1 62 LEU QD VPS 52 . HD* 1 2
129 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
129 1 2 1 1 160 PHE QD VPS 150 . HD* 1 2
130 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
130 1 2 1 1 160 PHE QE VPS 150 . HE* 1 2
131 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
131 1 2 1 1 160 PHE HZ VPS 150 . HZ 1 2
132 1 1 1 1 36 LEU QD VPS 26 . HD* 1 2
132 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
133 1 1 1 1 37 VAL QG VPS 27 . HG* 1 2
133 1 2 1 1 40 LYS QG VPS 30 . HG* 1 2
134 1 1 1 1 37 VAL QG VPS 27 . HG* 1 2
134 1 2 1 1 40 LYS QE VPS 30 . HE* 1 2
135 1 1 1 1 37 VAL QG VPS 27 . HG* 1 2
135 1 2 1 1 40 LYS HA VPS 30 . HA 1 2
136 1 1 1 1 37 VAL QG VPS 27 . HG* 1 2
136 1 2 1 1 40 LYS QB VPS 30 . HB* 1 2
137 1 1 1 1 40 LYS H VPS 30 . HN 1 2
137 1 2 1 1 40 LYS HA VPS 30 . HA 1 2
138 1 1 1 1 40 LYS H VPS 30 . HN 1 2
138 1 2 1 1 40 LYS QB VPS 30 . HB* 1 2
139 1 1 1 1 40 LYS H VPS 30 . HN 1 2
139 1 2 1 1 40 LYS QD VPS 30 . HD* 1 2
140 1 1 1 1 40 LYS HA VPS 30 . HA 1 2
140 1 2 1 1 40 LYS QD VPS 30 . HD* 1 2
141 1 1 1 1 40 LYS H VPS 30 . HN 1 2
141 1 2 1 1 40 LYS QG VPS 30 . HG* 1 2
142 1 1 1 1 40 LYS HA VPS 30 . HA 1 2
142 1 2 1 1 40 LYS QG VPS 30 . HG* 1 2
143 1 1 1 1 40 LYS QE VPS 30 . HE* 1 2
143 1 2 1 1 40 LYS QG VPS 30 . HG* 1 2
144 1 1 1 1 40 LYS QB VPS 30 . HB* 1 2
144 1 2 1 1 40 LYS QE VPS 30 . HE* 1 2
145 1 1 1 1 40 LYS H VPS 30 . HN 1 2
145 1 2 1 1 41 ILE H VPS 31 . HN 1 2
146 1 1 1 1 40 LYS QB VPS 30 . HB* 1 2
146 1 2 1 1 41 ILE MD VPS 31 . HD1* 1 2
147 1 1 1 1 40 LYS QE VPS 30 . HE* 1 2
147 1 2 1 1 41 ILE MG VPS 31 . HG2* 1 2
148 1 1 1 1 41 ILE HA VPS 31 . HA 1 2
148 1 2 1 1 42 GLN H VPS 32 . HN 1 2
149 1 1 1 1 159 SER HA VPS 149 . HA 1 2
149 1 2 1 1 160 PHE H VPS 150 . HN 1 2
150 1 1 1 1 160 PHE HA VPS 150 . HA 1 2
150 1 2 1 1 160 PHE QD VPS 150 . HD* 1 2
151 1 1 1 1 160 PHE H VPS 150 . HN 1 2
151 1 2 1 1 160 PHE QD VPS 150 . HD* 1 2
152 1 1 1 1 160 PHE H VPS 150 . HN 1 2
152 1 2 1 1 160 PHE HA VPS 150 . HA 1 2
153 1 1 1 1 160 PHE H VPS 150 . HN 1 2
153 1 2 1 1 160 PHE QB VPS 150 . HB* 1 2
154 1 1 1 1 160 PHE HA VPS 150 . HA 1 2
154 1 2 1 1 161 VAL H VPS 151 . HN 1 2
155 1 1 1 1 160 PHE QD VPS 150 . HD* 1 2
155 1 2 1 1 161 VAL H VPS 151 . HN 1 2
156 1 1 1 1 160 PHE QD VPS 150 . HD* 1 2
156 1 2 1 1 162 LEU H VPS 152 . HN 1 2
157 1 1 1 1 160 PHE QD VPS 150 . HD* 1 2
157 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
158 1 1 1 1 160 PHE QE VPS 150 . HE* 1 2
158 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
159 1 1 1 1 160 PHE HZ VPS 150 . HZ 1 2
159 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
160 1 1 1 1 160 PHE QE VPS 150 . HE* 1 2
160 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
161 1 1 1 1 160 PHE QE VPS 150 . HE* 1 2
161 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
162 1 1 1 1 160 PHE QD VPS 150 . HD* 1 2
162 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
163 1 1 1 1 160 PHE QD VPS 150 . HD* 1 2
163 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
164 1 1 1 1 160 PHE H VPS 150 . HN 1 2
164 1 2 1 1 175 TYR H VPS 165 . HN 1 2
165 1 1 1 1 161 VAL HA VPS 151 . HA 1 2
165 1 2 1 1 162 LEU H VPS 152 . HN 1 2
166 1 1 1 1 161 VAL HA VPS 151 . HA 1 2
166 1 2 1 1 175 TYR H VPS 165 . HN 1 2
167 1 1 1 1 162 LEU H VPS 152 . HN 1 2
167 1 2 1 1 162 LEU HA VPS 152 . HA 1 2
168 1 1 1 1 162 LEU H VPS 152 . HN 1 2
168 1 2 1 1 162 LEU QB VPS 152 . HB* 1 2
169 1 1 1 1 162 LEU HA VPS 152 . HA 1 2
169 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
170 1 1 1 1 162 LEU H VPS 152 . HN 1 2
170 1 2 1 1 162 LEU QD VPS 152 . HD* 1 2
171 1 1 1 1 162 LEU HA VPS 152 . HA 1 2
171 1 2 1 1 163 MET H VPS 153 . HN 1 2
172 1 1 1 1 162 LEU QD VPS 152 . HD* 1 2
172 1 2 1 1 164 ASP QB VPS 154 . HB* 1 2
173 1 1 1 1 162 LEU QD VPS 152 . HD* 1 2
173 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
174 1 1 1 1 162 LEU QD VPS 152 . HD* 1 2
174 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
175 1 1 1 1 171 VAL QG VPS 161 . HG* 1 2
175 1 2 1 1 173 TYR QE VPS 163 . HE* 1 2
176 1 1 1 1 171 VAL QG VPS 161 . HG* 1 2
176 1 2 1 1 173 TYR QD VPS 163 . HD* 1 2
177 1 1 1 1 172 THR HA VPS 162 . HA 1 2
177 1 2 1 1 173 TYR H VPS 163 . HN 1 2
178 1 1 1 1 173 TYR HA VPS 163 . HA 1 2
178 1 2 1 1 174 VAL H VPS 164 . HN 1 2
179 1 1 1 1 173 TYR HA VPS 163 . HA 1 2
179 1 2 1 1 174 VAL QG VPS 164 . HG* 1 2
180 1 1 1 1 173 TYR H VPS 163 . HN 1 2
180 1 2 1 1 174 VAL QG VPS 164 . HG* 1 2
181 1 1 1 1 173 TYR H VPS 163 . HN 1 2
181 1 2 1 1 173 TYR HA VPS 163 . HA 1 2
182 1 1 1 1 173 TYR H VPS 163 . HN 1 2
182 1 2 1 1 173 TYR QB VPS 163 . HB* 1 2
183 1 1 1 1 173 TYR H VPS 163 . HN 1 2
183 1 2 1 1 173 TYR QD VPS 163 . HD* 1 2
184 1 1 1 1 173 TYR HA VPS 163 . HA 1 2
184 1 2 1 1 173 TYR QD VPS 163 . HD* 1 2
185 1 1 1 1 173 TYR QD VPS 163 . HD* 1 2
185 1 2 1 1 174 VAL QG VPS 164 . HG* 1 2
186 1 1 1 1 173 TYR QE VPS 163 . HE* 1 2
186 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
187 1 1 1 1 173 TYR QD VPS 163 . HD* 1 2
187 1 2 1 1 175 TYR QE VPS 165 . HE* 1 2
188 1 1 1 1 173 TYR QE VPS 163 . HE* 1 2
188 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
189 1 1 1 1 173 TYR QD VPS 163 . HD* 1 2
189 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
190 1 1 1 1 173 TYR QD VPS 163 . HD* 1 2
190 1 2 1 1 184 VAL MG2 VPS 174 . HG2* 1 2
191 1 1 1 1 173 TYR QE VPS 163 . HE* 1 2
191 1 2 1 1 184 VAL MG2 VPS 174 . HG2* 1 2
192 1 1 1 1 173 TYR HA VPS 163 . HA 1 2
192 1 2 1 1 186 ARG HA VPS 176 . HA 1 2
193 1 1 1 1 174 VAL HA VPS 164 . HA 1 2
193 1 2 1 1 175 TYR H VPS 165 . HN 1 2
194 1 1 1 1 175 TYR HA VPS 165 . HA 1 2
194 1 2 1 1 176 GLN H VPS 166 . HN 1 2
195 1 1 1 1 175 TYR H VPS 165 . HN 1 2
195 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
196 1 1 1 1 175 TYR HA VPS 165 . HA 1 2
196 1 2 1 1 175 TYR QD VPS 165 . HD* 1 2
197 1 1 1 1 175 TYR H VPS 165 . HN 1 2
197 1 2 1 1 175 TYR HA VPS 165 . HA 1 2
198 1 1 1 1 175 TYR H VPS 165 . HN 1 2
198 1 2 1 1 175 TYR QB VPS 165 . HB* 1 2
199 1 1 1 1 175 TYR QD VPS 165 . HD* 1 2
199 1 2 1 1 184 VAL QG VPS 174 . HG* 1 2
200 1 1 1 1 175 TYR QE VPS 165 . HE* 1 2
200 1 2 1 1 184 VAL QG VPS 174 . HG* 1 2
201 1 1 1 1 175 TYR HA VPS 165 . HA 1 2
201 1 2 1 1 184 VAL HA VPS 174 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 2.9 0.0 2.9 1 2
3 1 . . . . . 2.9 0.0 2.9 1 2
4 1 . . . . . 2.3 0.0 2.3 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 3.5 0.0 3.5 1 2
7 1 . . . . . 3.5 0.0 3.5 1 2
8 1 . . . . . 3.5 0.0 3.5 1 2
9 1 . . . . . 2.9 0.0 2.9 1 2
10 1 . . . . . 2.9 0.0 2.9 1 2
11 1 . . . . . 3.5 0.0 3.5 1 2
12 1 . . . . . 3.5 0.0 3.5 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 2.9 0.0 2.9 1 2
15 1 . . . . . 2.9 0.0 2.9 1 2
16 1 . . . . . 5.0 0.0 5.0 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 3.5 0.0 3.5 1 2
19 1 . . . . . 2.3 0.0 2.3 1 2
20 1 . . . . . 3.5 0.0 3.5 1 2
21 1 . . . . . 2.9 0.0 2.9 1 2
22 1 . . . . . 3.5 0.0 3.5 1 2
23 1 . . . . . 3.5 0.0 3.5 1 2
24 1 . . . . . 3.5 0.0 3.5 1 2
25 1 . . . . . 2.3 0.0 2.3 1 2
26 1 . . . . . 3.5 0.0 3.5 1 2
27 1 . . . . . 2.9 0.0 2.9 1 2
28 1 . . . . . 3.5 0.0 3.5 1 2
29 1 . . . . . 2.9 0.0 2.9 1 2
30 1 . . . . . 2.9 0.0 2.9 1 2
31 1 . . . . . 2.9 0.0 2.9 1 2
32 1 . . . . . 2.9 0.0 2.9 1 2
33 1 . . . . . 2.9 0.0 2.9 1 2
34 1 . . . . . 2.3 0.0 2.3 1 2
35 1 . . . . . 5.0 0.0 5.0 1 2
36 1 . . . . . 2.9 0.0 2.9 1 2
37 1 . . . . . 5.0 0.0 5.0 1 2
38 1 . . . . . 2.9 0.0 2.9 1 2
39 1 . . . . . 2.9 0.0 2.9 1 2
40 1 . . . . . 2.9 0.0 2.9 1 2
41 1 . . . . . 2.3 0.0 2.3 1 2
42 1 . . . . . 2.9 0.0 2.9 1 2
43 1 . . . . . 2.9 0.0 2.9 1 2
44 1 . . . . . 2.9 0.0 2.9 1 2
45 1 . . . . . 2.9 0.0 2.9 1 2
46 1 . . . . . 2.9 0.0 2.9 1 2
47 1 . . . . . 2.3 0.0 2.3 1 2
48 1 . . . . . 5.0 0.0 5.0 1 2
49 1 . . . . . 5.0 0.0 5.0 1 2
50 1 . . . . . 5.0 0.0 5.0 1 2
51 1 . . . . . 2.3 0.0 2.3 1 2
52 1 . . . . . 2.9 0.0 2.9 1 2
53 1 . . . . . 2.9 0.0 2.9 1 2
54 1 . . . . . 3.5 0.0 3.5 1 2
55 1 . . . . . 2.9 0.0 2.9 1 2
56 1 . . . . . 2.9 0.0 2.9 1 2
57 1 . . . . . 2.9 0.0 2.9 1 2
58 1 . . . . . 5.0 0.0 5.0 1 2
59 1 . . . . . 3.5 0.0 3.5 1 2
60 1 . . . . . 3.5 0.0 3.5 1 2
61 1 . . . . . 3.5 0.0 3.5 1 2
62 1 . . . . . 2.9 0.0 2.9 1 2
63 1 . . . . . 2.9 0.0 2.9 1 2
64 1 . . . . . 2.9 0.0 2.9 1 2
65 1 . . . . . 2.3 0.0 2.3 1 2
66 1 . . . . . 3.5 0.0 3.5 1 2
67 1 . . . . . 2.9 0.0 2.9 1 2
68 1 . . . . . 2.3 0.0 2.3 1 2
69 1 . . . . . 3.5 0.0 3.5 1 2
70 1 . . . . . 2.9 0.0 2.9 1 2
71 1 . . . . . 5.0 0.0 5.0 1 2
72 1 . . . . . 3.5 0.0 3.5 1 2
73 1 . . . . . 3.5 0.0 3.5 1 2
74 1 . . . . . 2.9 0.0 2.9 1 2
75 1 . . . . . 2.9 0.0 2.9 1 2
76 1 . . . . . 3.5 0.0 3.5 1 2
77 1 . . . . . 2.9 0.0 2.9 1 2
78 1 . . . . . 5.0 0.0 5.0 1 2
79 1 . . . . . 5.0 0.0 5.0 1 2
80 1 . . . . . 5.0 0.0 5.0 1 2
81 1 . . . . . 5.0 0.0 5.0 1 2
82 1 . . . . . 2.9 0.0 2.9 1 2
83 1 . . . . . 2.9 0.0 2.9 1 2
84 1 . . . . . 2.3 0.0 2.3 1 2
85 1 . . . . . 2.9 0.0 2.9 1 2
86 1 . . . . . 2.9 0.0 2.9 1 2
87 1 . . . . . 2.3 0.0 2.3 1 2
88 1 . . . . . 3.5 0.0 3.5 1 2
89 1 . . . . . 2.3 0.0 2.3 1 2
90 1 . . . . . 2.3 0.0 2.3 1 2
91 1 . . . . . 3.5 0.0 3.5 1 2
92 1 . . . . . 3.5 0.0 3.5 1 2
93 1 . . . . . 2.9 0.0 2.9 1 2
94 1 . . . . . 3.5 0.0 3.5 1 2
95 1 . . . . . 3.5 0.0 3.5 1 2
96 1 . . . . . 3.5 0.0 7.0 1 2
97 1 . . . . . 2.3 0.0 2.3 1 2
98 1 . . . . . 5.0 0.0 5.0 1 2
99 1 . . . . . 3.5 0.0 3.5 1 2
100 1 . . . . . 5.0 0.0 5.0 1 2
101 1 . . . . . 5.0 0.0 5.0 1 2
102 1 . . . . . 3.5 0.0 3.5 1 2
103 1 . . . . . 3.5 0.0 3.5 1 2
104 1 . . . . . 5.0 0.0 5.0 1 2
105 1 . . . . . 5.0 0.0 5.0 1 2
106 1 . . . . . 2.9 0.0 2.9 1 2
107 1 . . . . . 2.9 0.0 2.9 1 2
108 1 . . . . . 2.9 0.0 2.9 1 2
109 1 . . . . . 2.9 0.0 2.9 1 2
110 1 . . . . . 5.0 0.0 5.0 1 2
111 1 . . . . . 3.5 0.0 3.5 1 2
112 1 . . . . . 5.0 0.0 5.0 1 2
113 1 . . . . . 3.5 0.0 3.5 1 2
114 1 . . . . . 2.3 0.0 2.3 1 2
115 1 . . . . . 2.9 0.0 2.9 1 2
116 1 . . . . . 3.5 0.0 3.5 1 2
117 1 . . . . . 2.9 0.0 2.9 1 2
118 1 . . . . . 3.5 0.0 3.5 1 2
119 1 . . . . . 2.9 0.0 2.9 1 2
120 1 . . . . . 2.9 0.0 2.9 1 2
121 1 . . . . . 3.5 0.0 7.0 1 2
122 1 . . . . . 2.3 0.0 2.3 1 2
123 1 . . . . . 2.9 0.0 2.9 1 2
124 1 . . . . . 2.9 0.0 2.9 1 2
125 1 . . . . . 3.5 0.0 3.5 1 2
126 1 . . . . . 2.3 0.0 2.3 1 2
127 1 . . . . . 2.9 0.0 2.9 1 2
128 1 . . . . . 2.9 0.0 2.9 1 2
129 1 . . . . . 3.5 0.0 3.5 1 2
130 1 . . . . . 2.9 0.0 2.9 1 2
131 1 . . . . . 3.5 0.0 3.5 1 2
132 1 . . . . . 3.5 0.0 3.5 1 2
133 1 . . . . . 3.5 0.0 3.5 1 2
134 1 . . . . . 3.5 0.0 3.5 1 2
135 1 . . . . . 5.0 0.0 5.0 1 2
136 1 . . . . . 3.5 0.0 3.5 1 2
137 1 . . . . . 2.9 0.0 2.9 1 2
138 1 . . . . . 2.9 0.0 2.9 1 2
139 1 . . . . . 5.0 0.0 5.0 1 2
140 1 . . . . . 2.9 0.0 2.9 1 2
141 1 . . . . . 5.0 0.0 5.0 1 2
142 1 . . . . . 2.9 0.0 2.9 1 2
143 1 . . . . . 2.9 0.0 2.9 1 2
144 1 . . . . . 2.9 0.0 2.9 1 2
145 1 . . . . . 2.3 0.0 2.3 1 2
146 1 . . . . . 3.5 0.0 3.5 1 2
147 1 . . . . . 5.0 0.0 5.0 1 2
148 1 . . . . . 2.3 0.0 2.3 1 2
149 1 . . . . . 2.3 0.0 2.3 1 2
150 1 . . . . . 3.5 0.0 3.5 1 2
151 1 . . . . . 2.9 0.0 2.9 1 2
152 1 . . . . . 2.9 0.0 2.9 1 2
153 1 . . . . . 2.9 0.0 2.9 1 2
154 1 . . . . . 2.3 0.0 2.3 1 2
155 1 . . . . . 2.9 0.0 2.9 1 2
156 1 . . . . . 5.0 0.0 5.0 1 2
157 1 . . . . . 5.0 0.0 5.0 1 2
158 1 . . . . . 2.9 0.0 2.9 1 2
159 1 . . . . . 2.9 0.0 2.9 1 2
160 1 . . . . . 2.9 0.0 2.9 1 2
161 1 . . . . . 2.3 0.0 2.3 1 2
162 1 . . . . . 2.9 0.0 2.9 1 2
163 1 . . . . . 3.5 0.0 3.5 1 2
164 1 . . . . . 3.5 0.0 3.5 1 2
165 1 . . . . . 2.3 0.0 2.3 1 2
166 1 . . . . . 5.0 0.0 5.0 1 2
167 1 . . . . . 2.9 0.0 2.9 1 2
168 1 . . . . . 2.9 0.0 2.9 1 2
169 1 . . . . . 3.5 0.0 3.5 1 2
170 1 . . . . . 5.0 0.0 5.0 1 2
171 1 . . . . . 2.3 0.0 2.3 1 2
172 1 . . . . . 5.0 0.0 5.0 1 2
173 1 . . . . . 3.5 0.0 3.5 1 2
174 1 . . . . . 2.9 0.0 2.9 1 2
175 1 . . . . . 2.9 0.0 2.9 1 2
176 1 . . . . . 2.9 0.0 2.9 1 2
177 1 . . . . . 2.3 0.0 2.3 1 2
178 1 . . . . . 2.3 0.0 2.3 1 2
179 1 . . . . . 5.0 0.0 5.0 1 2
180 1 . . . . . 5.0 0.0 5.0 1 2
181 1 . . . . . 2.9 0.0 2.9 1 2
182 1 . . . . . 2.9 0.0 2.9 1 2
183 1 . . . . . 3.5 0.0 3.5 1 2
184 1 . . . . . 2.9 0.0 2.9 1 2
185 1 . . . . . 5.0 0.0 5.0 1 2
186 1 . . . . . 3.5 0.0 3.5 1 2
187 1 . . . . . 2.3 0.0 2.3 1 2
188 1 . . . . . 5.0 0.0 5.0 1 2
189 1 . . . . . 5.0 0.0 5.0 1 2
190 1 . . . . . 2.3 0.0 2.3 1 2
191 1 . . . . . 2.3 0.0 2.3 1 2
192 1 . . . . . 2.9 0.0 2.9 1 2
193 1 . . . . . 2.3 0.0 2.3 1 2
194 1 . . . . . 2.3 0.0 2.3 1 2
195 1 . . . . . 2.9 0.0 2.9 1 2
196 1 . . . . . 2.9 0.0 2.9 1 2
197 1 . . . . . 2.9 0.0 2.9 1 2
198 1 . . . . . 2.9 0.0 2.9 1 2
199 1 . . . . . 2.3 0.0 2.3 1 2
200 1 . . . . . 2.3 0.0 2.3 1 2
201 1 . . . . . 2.9 0.0 2.9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 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 2 2 25 CYS SG . 711 . SG 1 3
1 1 2 2 2 29 CYS SG . 715 . SG 1 3
2 1 1 2 2 25 CYS SG . 711 . SG 1 3
2 1 2 2 2 31 CYS SG . 717 . SG 1 3
3 1 1 2 2 25 CYS SG . 711 . SG 1 3
3 1 2 2 2 34 CYS SG . 720 . SG 1 3
4 1 1 2 2 29 CYS SG . 715 . SG 1 3
4 1 2 2 2 31 CYS SG . 717 . SG 1 3
5 1 1 2 2 29 CYS SG . 715 . SG 1 3
5 1 2 2 2 34 CYS SG . 720 . SG 1 3
6 1 1 2 2 31 CYS SG . 717 . SG 1 3
6 1 2 2 2 34 CYS SG . 720 . SG 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 . . . . . 3.8 3.6 3.9 1 3
2 1 . . . . . 3.8 3.6 3.9 1 3
3 1 . . . . . 3.8 3.6 3.9 1 3
4 1 . . . . . 3.8 3.6 3.9 1 3
5 1 . . . . . 3.8 3.6 3.9 1 3
6 1 . . . . . 3.8 3.6 3.9 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 25 CYS N 2 2 25 CYS CA 2 2 25 CYS CB 2 2 25 CYS SG -80.0 -40.0 . 711 . N . 711 . CA . 711 . CB . 711 . SG 1 1
2 . 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS CB 2 2 29 CYS SG 160.0 200.0 . 715 . N . 715 . CA . 715 . CB . 715 . SG 1 1
3 . 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS CB 2 2 31 CYS SG 40.0 80.0 . 717 . N . 717 . CA . 717 . CB . 717 . SG 1 1
4 . 2 2 34 CYS N 2 2 34 CYS CA 2 2 34 CYS CB 2 2 34 CYS SG -80.0 -40.0 . 720 . N . 720 . CA . 720 . CB . 720 . SG 1 1
5 . 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG -80.0 -40.0 . 693 . N . 693 . CA . 693 . CB . 693 . CG 1 1
6 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP CB 2 2 15 ASP CG 40.0 80.0 . 701 . N . 701 . CA . 701 . CB . 701 . CG 1 1
7 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG -80.0 -40.0 . 710 . N . 710 . CA . 710 . CB . 710 . CG 1 1
8 . 2 2 26 HIS N 2 2 26 HIS CA 2 2 26 HIS CB 2 2 26 HIS CG 40.0 80.0 . 712 . N . 712 . CA . 712 . CB . 712 . CG 1 1
9 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU CB 2 2 28 LEU CG -80.0 -40.0 . 714 . N . 714 . CA . 714 . CB . 714 . CG 1 1
10 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN CB 2 2 30 GLN CG -80.0 -40.0 . 716 . N . 716 . CA . 716 . CB . 716 . CG 1 1
11 . 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS CB 2 2 33 LYS CG -80.0 -40.0 . 719 . N . 719 . CA . 719 . CB . 719 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.639 29.863 -19.818 1.00 . A A . -9 GLY C 1 1
1 2 1 1 1 GLY CA C 18.113 30.066 -19.464 1.00 . A A . -9 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.469 32.078 -19.866 1.00 . A A . -9 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.175 31.524 -18.423 1.00 . A A . -9 GLY H2 1 1
1 5 1 1 1 GLY H3 H 17.502 31.808 -18.499 1.00 . A A . -9 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.726 29.857 -20.330 1.00 . A A . -9 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 18.382 29.397 -18.661 1.00 . A A . -9 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.331 31.475 -19.030 1.00 . A A . -9 GLY N 1 1
1 9 1 1 1 GLY O O 15.821 30.744 -19.636 1.00 . A A . -9 GLY O 1 1
1 10 1 1 2 SER C C 14.309 27.292 -19.848 1.00 . A A . -8 SER C 1 1
1 11 1 1 2 SER CA C 14.870 28.447 -20.688 1.00 . A A . -8 SER CA 1 1
1 12 1 1 2 SER CB C 14.905 28.063 -22.167 1.00 . A A . -8 SER CB 1 1
1 13 1 1 2 SER H H 16.969 28.012 -20.460 1.00 . A A . -8 SER H 1 1
1 14 1 1 2 SER HA H 14.276 29.337 -20.552 1.00 . A A . -8 SER HA 1 1
1 15 1 1 2 SER HB2 H 13.996 27.549 -22.429 1.00 . A A . -8 SER HB2 1 1
1 16 1 1 2 SER HB3 H 14.997 28.959 -22.767 1.00 . A A . -8 SER HB3 1 1
1 17 1 1 2 SER HG H 15.949 26.463 -21.795 1.00 . A A . -8 SER HG 1 1
1 18 1 1 2 SER N N 16.293 28.708 -20.322 1.00 . A A . -8 SER N 1 1
1 19 1 1 2 SER O O 15.056 26.482 -19.336 1.00 . A A . -8 SER O 1 1
1 20 1 1 2 SER OG O 16.013 27.204 -22.403 1.00 . A A . -8 SER OG 1 1
1 21 1 1 3 PRO C C 12.469 24.834 -19.656 1.00 . A A . -7 PRO C 1 1
1 22 1 1 3 PRO CA C 12.344 26.183 -18.943 1.00 . A A . -7 PRO CA 1 1
1 23 1 1 3 PRO CB C 10.887 26.635 -18.875 1.00 . A A . -7 PRO CB 1 1
1 24 1 1 3 PRO CD C 12.031 28.185 -20.319 1.00 . A A . -7 PRO CD 1 1
1 25 1 1 3 PRO CG C 10.703 27.522 -20.065 1.00 . A A . -7 PRO CG 1 1
1 26 1 1 3 PRO HA H 12.760 26.130 -17.951 1.00 . A A . -7 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 10.226 25.781 -18.933 1.00 . A A . -7 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 10.707 27.191 -17.968 1.00 . A A . -7 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 12.200 28.297 -21.382 1.00 . A A . -7 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 12.082 29.140 -19.821 1.00 . A A . -7 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 10.410 26.932 -20.922 1.00 . A A . -7 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 9.956 28.272 -19.856 1.00 . A A . -7 PRO HG3 1 1
1 33 1 1 3 PRO N N 13.005 27.254 -19.733 1.00 . A A . -7 PRO N 1 1
1 34 1 1 3 PRO O O 12.287 24.734 -20.854 1.00 . A A . -7 PRO O 1 1
1 35 1 1 4 GLU C C 11.574 22.007 -20.161 1.00 . A A . -6 GLU C 1 1
1 36 1 1 4 GLU CA C 12.912 22.450 -19.561 1.00 . A A . -6 GLU CA 1 1
1 37 1 1 4 GLU CB C 13.324 21.513 -18.424 1.00 . A A . -6 GLU CB 1 1
1 38 1 1 4 GLU CD C 14.813 20.118 -19.873 1.00 . A A . -6 GLU CD 1 1
1 39 1 1 4 GLU CG C 13.568 20.109 -18.981 1.00 . A A . -6 GLU CG 1 1
1 40 1 1 4 GLU H H 12.918 23.898 -17.962 1.00 . A A . -6 GLU H 1 1
1 41 1 1 4 GLU HA H 13.679 22.466 -20.320 1.00 . A A . -6 GLU HA 1 1
1 42 1 1 4 GLU HB2 H 14.230 21.882 -17.965 1.00 . A A . -6 GLU HB2 1 1
1 43 1 1 4 GLU HB3 H 12.537 21.474 -17.686 1.00 . A A . -6 GLU HB3 1 1
1 44 1 1 4 GLU HG2 H 13.716 19.418 -18.163 1.00 . A A . -6 GLU HG2 1 1
1 45 1 1 4 GLU HG3 H 12.713 19.800 -19.563 1.00 . A A . -6 GLU HG3 1 1
1 46 1 1 4 GLU N N 12.777 23.794 -18.927 1.00 . A A . -6 GLU N 1 1
1 47 1 1 4 GLU O O 11.526 21.411 -21.219 1.00 . A A . -6 GLU O 1 1
1 48 1 1 4 GLU OE1 O 14.896 19.270 -20.746 1.00 . A A . -6 GLU OE1 1 1
1 49 1 1 4 GLU OE2 O 15.661 20.970 -19.667 1.00 . A A . -6 GLU OE2 1 1
1 50 1 1 5 PHE C C 8.148 23.031 -19.841 1.00 . A A . -5 PHE C 1 1
1 51 1 1 5 PHE CA C 9.154 21.888 -20.020 1.00 . A A . -5 PHE CA 1 1
1 52 1 1 5 PHE CB C 8.749 20.676 -19.184 1.00 . A A . -5 PHE CB 1 1
1 53 1 1 5 PHE CD1 C 7.827 18.881 -20.694 1.00 . A A . -5 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C 6.282 20.411 -19.624 1.00 . A A . -5 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C 6.754 18.229 -21.313 1.00 . A A . -5 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C 5.209 19.759 -20.243 1.00 . A A . -5 PHE CE2 1 1
1 57 1 1 5 PHE CG C 7.591 19.972 -19.849 1.00 . A A . -5 PHE CG 1 1
1 58 1 1 5 PHE CZ C 5.445 18.668 -21.087 1.00 . A A . -5 PHE CZ 1 1
1 59 1 1 5 PHE H H 10.553 22.774 -18.639 1.00 . A A . -5 PHE H 1 1
1 60 1 1 5 PHE HA H 9.230 21.611 -21.059 1.00 . A A . -5 PHE HA 1 1
1 61 1 1 5 PHE HB2 H 9.586 19.998 -19.103 1.00 . A A . -5 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H 8.453 21.001 -18.197 1.00 . A A . -5 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H 8.838 18.541 -20.868 1.00 . A A . -5 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H 6.101 21.254 -18.975 1.00 . A A . -5 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H 6.937 17.387 -21.965 1.00 . A A . -5 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H 4.198 20.098 -20.068 1.00 . A A . -5 PHE HE2 1 1
1 67 1 1 5 PHE HZ H 4.617 18.165 -21.564 1.00 . A A . -5 PHE HZ 1 1
1 68 1 1 5 PHE N N 10.489 22.294 -19.491 1.00 . A A . -5 PHE N 1 1
1 69 1 1 5 PHE O O 8.359 23.939 -19.061 1.00 . A A . -5 PHE O 1 1
1 70 1 1 6 GLY C C 5.395 24.042 -19.050 1.00 . A A . -4 GLY C 1 1
1 71 1 1 6 GLY CA C 6.041 24.082 -20.439 1.00 . A A . -4 GLY CA 1 1
1 72 1 1 6 GLY H H 6.910 22.256 -21.188 1.00 . A A . -4 GLY H 1 1
1 73 1 1 6 GLY HA2 H 6.521 25.039 -20.585 1.00 . A A . -4 GLY HA2 1 1
1 74 1 1 6 GLY HA3 H 5.278 23.945 -21.190 1.00 . A A . -4 GLY HA3 1 1
1 75 1 1 6 GLY N N 7.058 22.995 -20.562 1.00 . A A . -4 GLY N 1 1
1 76 1 1 6 GLY O O 5.610 24.915 -18.233 1.00 . A A . -4 GLY O 1 1
1 77 1 1 7 THR C C 4.288 21.630 -16.756 1.00 . A A . -3 THR C 1 1
1 78 1 1 7 THR CA C 3.933 22.952 -17.443 1.00 . A A . -3 THR CA 1 1
1 79 1 1 7 THR CB C 2.431 23.015 -17.737 1.00 . A A . -3 THR CB 1 1
1 80 1 1 7 THR CG2 C 2.101 24.301 -18.498 1.00 . A A . -3 THR CG2 1 1
1 81 1 1 7 THR H H 4.435 22.349 -19.455 1.00 . A A . -3 THR H 1 1
1 82 1 1 7 THR HA H 4.222 23.787 -16.825 1.00 . A A . -3 THR HA 1 1
1 83 1 1 7 THR HB H 1.884 23.003 -16.808 1.00 . A A . -3 THR HB 1 1
1 84 1 1 7 THR HG1 H 1.520 21.313 -17.970 1.00 . A A . -3 THR HG1 1 1
1 85 1 1 7 THR HG21 H 2.077 25.131 -17.808 1.00 . A A . -3 THR HG21 1 1
1 86 1 1 7 THR HG22 H 1.135 24.200 -18.972 1.00 . A A . -3 THR HG22 1 1
1 87 1 1 7 THR HG23 H 2.854 24.480 -19.251 1.00 . A A . -3 THR HG23 1 1
1 88 1 1 7 THR N N 4.599 23.040 -18.779 1.00 . A A . -3 THR N 1 1
1 89 1 1 7 THR O O 4.752 20.699 -17.384 1.00 . A A . -3 THR O 1 1
1 90 1 1 7 THR OG1 O 2.057 21.889 -18.519 1.00 . A A . -3 THR OG1 1 1
1 91 1 1 8 ARG C C 3.127 19.634 -14.189 1.00 . A A . -2 ARG C 1 1
1 92 1 1 8 ARG CA C 4.400 20.273 -14.751 1.00 . A A . -2 ARG CA 1 1
1 93 1 1 8 ARG CB C 5.334 20.695 -13.616 1.00 . A A . -2 ARG CB 1 1
1 94 1 1 8 ARG CD C 7.600 21.591 -13.067 1.00 . A A . -2 ARG CD 1 1
1 95 1 1 8 ARG CG C 6.622 21.276 -14.202 1.00 . A A . -2 ARG CG 1 1
1 96 1 1 8 ARG CZ C 9.557 23.041 -12.981 1.00 . A A . -2 ARG CZ 1 1
1 97 1 1 8 ARG H H 3.697 22.299 -14.980 1.00 . A A . -2 ARG H 1 1
1 98 1 1 8 ARG HA H 4.909 19.587 -15.410 1.00 . A A . -2 ARG HA 1 1
1 99 1 1 8 ARG HB2 H 4.845 21.443 -13.008 1.00 . A A . -2 ARG HB2 1 1
1 100 1 1 8 ARG HB3 H 5.573 19.836 -13.008 1.00 . A A . -2 ARG HB3 1 1
1 101 1 1 8 ARG HD2 H 7.113 22.190 -12.310 1.00 . A A . -2 ARG HD2 1 1
1 102 1 1 8 ARG HD3 H 7.985 20.679 -12.638 1.00 . A A . -2 ARG HD3 1 1
1 103 1 1 8 ARG HE H 8.799 22.353 -14.686 1.00 . A A . -2 ARG HE 1 1
1 104 1 1 8 ARG HG2 H 7.068 20.557 -14.875 1.00 . A A . -2 ARG HG2 1 1
1 105 1 1 8 ARG HG3 H 6.396 22.183 -14.741 1.00 . A A . -2 ARG HG3 1 1
1 106 1 1 8 ARG HH11 H 10.607 23.690 -14.558 1.00 . A A . -2 ARG HH11 1 1
1 107 1 1 8 ARG HH12 H 11.171 24.226 -13.010 1.00 . A A . -2 ARG HH12 1 1
1 108 1 1 8 ARG HH21 H 8.718 22.560 -11.222 1.00 . A A . -2 ARG HH21 1 1
1 109 1 1 8 ARG HH22 H 10.106 23.589 -11.133 1.00 . A A . -2 ARG HH22 1 1
1 110 1 1 8 ARG N N 4.073 21.539 -15.471 1.00 . A A . -2 ARG N 1 1
1 111 1 1 8 ARG NE N 8.706 22.359 -13.710 1.00 . A A . -2 ARG NE 1 1
1 112 1 1 8 ARG NH1 N 10.520 23.704 -13.562 1.00 . A A . -2 ARG NH1 1 1
1 113 1 1 8 ARG NH2 N 9.451 23.065 -11.676 1.00 . A A . -2 ARG NH2 1 1
1 114 1 1 8 ARG O O 2.304 20.292 -13.583 1.00 . A A . -2 ARG O 1 1
1 115 1 1 9 ASP C C 2.149 16.592 -12.835 1.00 . A A . -1 ASP C 1 1
1 116 1 1 9 ASP CA C 1.752 17.656 -13.866 1.00 . A A . -1 ASP CA 1 1
1 117 1 1 9 ASP CB C 1.117 16.999 -15.093 1.00 . A A . -1 ASP CB 1 1
1 118 1 1 9 ASP CG C 0.666 18.077 -16.082 1.00 . A A . -1 ASP CG 1 1
1 119 1 1 9 ASP H H 3.646 17.845 -14.875 1.00 . A A . -1 ASP H 1 1
1 120 1 1 9 ASP HA H 1.066 18.366 -13.431 1.00 . A A . -1 ASP HA 1 1
1 121 1 1 9 ASP HB2 H 1.840 16.353 -15.569 1.00 . A A . -1 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H 0.261 16.417 -14.785 1.00 . A A . -1 ASP HB3 1 1
1 123 1 1 9 ASP N N 2.965 18.352 -14.386 1.00 . A A . -1 ASP N 1 1
1 124 1 1 9 ASP O O 1.389 15.692 -12.536 1.00 . A A . -1 ASP O 1 1
1 125 1 1 9 ASP OD1 O 0.486 17.747 -17.243 1.00 . A A . -1 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O 0.506 19.212 -15.664 1.00 . A A . -1 ASP OD2 1 1
1 127 1 1 10 ARG C C 2.801 15.562 -10.136 1.00 . A A . 0 ARG C 1 1
1 128 1 1 10 ARG CA C 3.795 15.668 -11.301 1.00 . A A . 0 ARG CA 1 1
1 129 1 1 10 ARG CB C 5.151 16.185 -10.809 1.00 . A A . 0 ARG CB 1 1
1 130 1 1 10 ARG CD C 6.330 18.171 -9.844 1.00 . A A . 0 ARG CD 1 1
1 131 1 1 10 ARG CG C 4.964 17.526 -10.091 1.00 . A A . 0 ARG CG 1 1
1 132 1 1 10 ARG CZ C 6.957 20.318 -8.872 1.00 . A A . 0 ARG CZ 1 1
1 133 1 1 10 ARG H H 3.939 17.410 -12.563 1.00 . A A . 0 ARG H 1 1
1 134 1 1 10 ARG HA H 3.920 14.710 -11.775 1.00 . A A . 0 ARG HA 1 1
1 135 1 1 10 ARG HB2 H 5.581 15.467 -10.125 1.00 . A A . 0 ARG HB2 1 1
1 136 1 1 10 ARG HB3 H 5.811 16.319 -11.652 1.00 . A A . 0 ARG HB3 1 1
1 137 1 1 10 ARG HD2 H 6.970 17.495 -9.293 1.00 . A A . 0 ARG HD2 1 1
1 138 1 1 10 ARG HD3 H 6.790 18.448 -10.780 1.00 . A A . 0 ARG HD3 1 1
1 139 1 1 10 ARG HE H 5.159 19.505 -8.622 1.00 . A A . 0 ARG HE 1 1
1 140 1 1 10 ARG HG2 H 4.361 18.180 -10.704 1.00 . A A . 0 ARG HG2 1 1
1 141 1 1 10 ARG HG3 H 4.470 17.361 -9.145 1.00 . A A . 0 ARG HG3 1 1
1 142 1 1 10 ARG HH11 H 5.781 21.484 -7.747 1.00 . A A . 0 ARG HH11 1 1
1 143 1 1 10 ARG HH12 H 7.379 22.087 -8.035 1.00 . A A . 0 ARG HH12 1 1
1 144 1 1 10 ARG HH21 H 8.361 19.380 -9.958 1.00 . A A . 0 ARG HH21 1 1
1 145 1 1 10 ARG HH22 H 8.830 20.902 -9.281 1.00 . A A . 0 ARG HH22 1 1
1 146 1 1 10 ARG N N 3.339 16.681 -12.301 1.00 . A A . 0 ARG N 1 1
1 147 1 1 10 ARG NE N 6.041 19.393 -9.035 1.00 . A A . 0 ARG NE 1 1
1 148 1 1 10 ARG NH1 N 6.684 21.379 -8.163 1.00 . A A . 0 ARG NH1 1 1
1 149 1 1 10 ARG NH2 N 8.142 20.189 -9.413 1.00 . A A . 0 ARG NH2 1 1
1 150 1 1 10 ARG O O 2.273 16.553 -9.671 1.00 . A A . 0 ARG O 1 1
1 151 1 1 11 MET C C 2.096 13.128 -7.554 1.00 . A A . 1 MET C 1 1
1 152 1 1 11 MET CA C 1.594 14.207 -8.522 1.00 . A A . 1 MET CA 1 1
1 153 1 1 11 MET CB C 0.266 13.786 -9.161 1.00 . A A . 1 MET CB 1 1
1 154 1 1 11 MET CE C -1.175 13.420 -12.043 1.00 . A A . 1 MET CE 1 1
1 155 1 1 11 MET CG C 0.481 12.561 -10.055 1.00 . A A . 1 MET CG 1 1
1 156 1 1 11 MET H H 2.988 13.582 -10.046 1.00 . A A . 1 MET H 1 1
1 157 1 1 11 MET HA H 1.469 15.145 -8.004 1.00 . A A . 1 MET HA 1 1
1 158 1 1 11 MET HB2 H -0.444 13.543 -8.384 1.00 . A A . 1 MET HB2 1 1
1 159 1 1 11 MET HB3 H -0.119 14.600 -9.757 1.00 . A A . 1 MET HB3 1 1
1 160 1 1 11 MET HE1 H -0.429 13.255 -12.809 1.00 . A A . 1 MET HE1 1 1
1 161 1 1 11 MET HE2 H -0.991 14.366 -11.562 1.00 . A A . 1 MET HE2 1 1
1 162 1 1 11 MET HE3 H -2.159 13.431 -12.490 1.00 . A A . 1 MET HE3 1 1
1 163 1 1 11 MET HG2 H 1.201 12.797 -10.823 1.00 . A A . 1 MET HG2 1 1
1 164 1 1 11 MET HG3 H 0.848 11.741 -9.457 1.00 . A A . 1 MET HG3 1 1
1 165 1 1 11 MET N N 2.548 14.368 -9.660 1.00 . A A . 1 MET N 1 1
1 166 1 1 11 MET O O 2.576 12.088 -7.961 1.00 . A A . 1 MET O 1 1
1 167 1 1 11 MET SD S -1.089 12.088 -10.822 1.00 . A A . 1 MET SD 1 1
1 168 1 1 12 LEU C C 1.315 11.508 -4.780 1.00 . A A . 2 LEU C 1 1
1 169 1 1 12 LEU CA C 2.470 12.392 -5.263 1.00 . A A . 2 LEU CA 1 1
1 170 1 1 12 LEU CB C 2.989 13.261 -4.119 1.00 . A A . 2 LEU CB 1 1
1 171 1 1 12 LEU CD1 C 4.827 11.741 -3.400 1.00 . A A . 2 LEU CD1 1 1
1 172 1 1 12 LEU CD2 C 3.706 13.240 -1.740 1.00 . A A . 2 LEU CD2 1 1
1 173 1 1 12 LEU CG C 3.502 12.378 -2.986 1.00 . A A . 2 LEU CG 1 1
1 174 1 1 12 LEU H H 1.617 14.228 -5.973 1.00 . A A . 2 LEU H 1 1
1 175 1 1 12 LEU HA H 3.270 11.791 -5.662 1.00 . A A . 2 LEU HA 1 1
1 176 1 1 12 LEU HB2 H 3.793 13.885 -4.481 1.00 . A A . 2 LEU HB2 1 1
1 177 1 1 12 LEU HB3 H 2.188 13.885 -3.751 1.00 . A A . 2 LEU HB3 1 1
1 178 1 1 12 LEU HD11 H 4.916 10.765 -2.945 1.00 . A A . 2 LEU HD11 1 1
1 179 1 1 12 LEU HD12 H 5.644 12.367 -3.075 1.00 . A A . 2 LEU HD12 1 1
1 180 1 1 12 LEU HD13 H 4.855 11.643 -4.475 1.00 . A A . 2 LEU HD13 1 1
1 181 1 1 12 LEU HD21 H 4.606 13.827 -1.849 1.00 . A A . 2 LEU HD21 1 1
1 182 1 1 12 LEU HD22 H 3.792 12.604 -0.872 1.00 . A A . 2 LEU HD22 1 1
1 183 1 1 12 LEU HD23 H 2.859 13.900 -1.621 1.00 . A A . 2 LEU HD23 1 1
1 184 1 1 12 LEU HG H 2.780 11.602 -2.777 1.00 . A A . 2 LEU HG 1 1
1 185 1 1 12 LEU N N 1.997 13.379 -6.275 1.00 . A A . 2 LEU N 1 1
1 186 1 1 12 LEU O O 0.232 11.984 -4.500 1.00 . A A . 2 LEU O 1 1
1 187 1 1 13 VAL C C 0.905 8.557 -2.940 1.00 . A A . 3 VAL C 1 1
1 188 1 1 13 VAL CA C 0.458 9.309 -4.200 1.00 . A A . 3 VAL CA 1 1
1 189 1 1 13 VAL CB C 0.224 8.327 -5.349 1.00 . A A . 3 VAL CB 1 1
1 190 1 1 13 VAL CG1 C -0.963 7.424 -5.005 1.00 . A A . 3 VAL CG1 1 1
1 191 1 1 13 VAL CG2 C -0.080 9.099 -6.637 1.00 . A A . 3 VAL CG2 1 1
1 192 1 1 13 VAL H H 2.423 9.861 -4.900 1.00 . A A . 3 VAL H 1 1
1 193 1 1 13 VAL HA H -0.443 9.867 -4.005 1.00 . A A . 3 VAL HA 1 1
1 194 1 1 13 VAL HB H 1.107 7.720 -5.489 1.00 . A A . 3 VAL HB 1 1
1 195 1 1 13 VAL HG11 H -1.353 6.982 -5.910 1.00 . A A . 3 VAL HG11 1 1
1 196 1 1 13 VAL HG12 H -1.735 8.011 -4.530 1.00 . A A . 3 VAL HG12 1 1
1 197 1 1 13 VAL HG13 H -0.639 6.644 -4.333 1.00 . A A . 3 VAL HG13 1 1
1 198 1 1 13 VAL HG21 H 0.806 9.131 -7.254 1.00 . A A . 3 VAL HG21 1 1
1 199 1 1 13 VAL HG22 H -0.385 10.105 -6.392 1.00 . A A . 3 VAL HG22 1 1
1 200 1 1 13 VAL HG23 H -0.875 8.604 -7.176 1.00 . A A . 3 VAL HG23 1 1
1 201 1 1 13 VAL N N 1.541 10.224 -4.673 1.00 . A A . 3 VAL N 1 1
1 202 1 1 13 VAL O O 2.032 8.112 -2.838 1.00 . A A . 3 VAL O 1 1
1 203 1 1 14 LEU C C -0.110 6.235 -0.789 1.00 . A A . 4 LEU C 1 1
1 204 1 1 14 LEU CA C 0.389 7.682 -0.728 1.00 . A A . 4 LEU CA 1 1
1 205 1 1 14 LEU CB C -0.321 8.448 0.392 1.00 . A A . 4 LEU CB 1 1
1 206 1 1 14 LEU CD1 C 1.366 7.855 2.149 1.00 . A A . 4 LEU CD1 1 1
1 207 1 1 14 LEU CD2 C -0.984 8.387 2.800 1.00 . A A . 4 LEU CD2 1 1
1 208 1 1 14 LEU CG C -0.100 7.738 1.733 1.00 . A A . 4 LEU CG 1 1
1 209 1 1 14 LEU H H -0.877 8.774 -2.091 1.00 . A A . 4 LEU H 1 1
1 210 1 1 14 LEU HA H 1.456 7.707 -0.573 1.00 . A A . 4 LEU HA 1 1
1 211 1 1 14 LEU HB2 H 0.076 9.451 0.447 1.00 . A A . 4 LEU HB2 1 1
1 212 1 1 14 LEU HB3 H -1.378 8.492 0.181 1.00 . A A . 4 LEU HB3 1 1
1 213 1 1 14 LEU HD11 H 1.480 7.510 3.166 1.00 . A A . 4 LEU HD11 1 1
1 214 1 1 14 LEU HD12 H 1.677 8.886 2.084 1.00 . A A . 4 LEU HD12 1 1
1 215 1 1 14 LEU HD13 H 1.976 7.252 1.493 1.00 . A A . 4 LEU HD13 1 1
1 216 1 1 14 LEU HD21 H -2.023 8.206 2.567 1.00 . A A . 4 LEU HD21 1 1
1 217 1 1 14 LEU HD22 H -0.800 9.451 2.821 1.00 . A A . 4 LEU HD22 1 1
1 218 1 1 14 LEU HD23 H -0.753 7.962 3.766 1.00 . A A . 4 LEU HD23 1 1
1 219 1 1 14 LEU HG H -0.362 6.694 1.634 1.00 . A A . 4 LEU HG 1 1
1 220 1 1 14 LEU N N 0.026 8.410 -1.983 1.00 . A A . 4 LEU N 1 1
1 221 1 1 14 LEU O O -1.247 5.975 -1.133 1.00 . A A . 4 LEU O 1 1
1 222 1 1 15 VAL C C 0.502 3.213 0.888 1.00 . A A . 5 VAL C 1 1
1 223 1 1 15 VAL CA C 0.305 3.864 -0.487 1.00 . A A . 5 VAL CA 1 1
1 224 1 1 15 VAL CB C 1.212 3.209 -1.531 1.00 . A A . 5 VAL CB 1 1
1 225 1 1 15 VAL CG1 C 0.892 1.714 -1.627 1.00 . A A . 5 VAL CG1 1 1
1 226 1 1 15 VAL CG2 C 0.978 3.867 -2.895 1.00 . A A . 5 VAL CG2 1 1
1 227 1 1 15 VAL H H 1.642 5.526 -0.176 1.00 . A A . 5 VAL H 1 1
1 228 1 1 15 VAL HA H -0.726 3.787 -0.795 1.00 . A A . 5 VAL HA 1 1
1 229 1 1 15 VAL HB H 2.245 3.337 -1.240 1.00 . A A . 5 VAL HB 1 1
1 230 1 1 15 VAL HG11 H 1.244 1.331 -2.574 1.00 . A A . 5 VAL HG11 1 1
1 231 1 1 15 VAL HG12 H -0.175 1.568 -1.554 1.00 . A A . 5 VAL HG12 1 1
1 232 1 1 15 VAL HG13 H 1.384 1.189 -0.822 1.00 . A A . 5 VAL HG13 1 1
1 233 1 1 15 VAL HG21 H 1.930 4.073 -3.363 1.00 . A A . 5 VAL HG21 1 1
1 234 1 1 15 VAL HG22 H 0.436 4.792 -2.761 1.00 . A A . 5 VAL HG22 1 1
1 235 1 1 15 VAL HG23 H 0.404 3.203 -3.524 1.00 . A A . 5 VAL HG23 1 1
1 236 1 1 15 VAL N N 0.731 5.293 -0.453 1.00 . A A . 5 VAL N 1 1
1 237 1 1 15 VAL O O 1.560 3.299 1.480 1.00 . A A . 5 VAL O 1 1
1 238 1 1 16 LEU C C -1.584 0.941 2.936 1.00 . A A . 6 LEU C 1 1
1 239 1 1 16 LEU CA C -0.387 1.878 2.715 1.00 . A A . 6 LEU CA 1 1
1 240 1 1 16 LEU CB C -0.338 3.012 3.754 1.00 . A A . 6 LEU CB 1 1
1 241 1 1 16 LEU CD1 C -1.657 4.601 5.153 1.00 . A A . 6 LEU CD1 1 1
1 242 1 1 16 LEU CD2 C -2.191 4.348 2.728 1.00 . A A . 6 LEU CD2 1 1
1 243 1 1 16 LEU CG C -1.729 3.612 3.987 1.00 . A A . 6 LEU CG 1 1
1 244 1 1 16 LEU H H -1.347 2.490 0.886 1.00 . A A . 6 LEU H 1 1
1 245 1 1 16 LEU HA H 0.531 1.312 2.754 1.00 . A A . 6 LEU HA 1 1
1 246 1 1 16 LEU HB2 H 0.040 2.622 4.687 1.00 . A A . 6 LEU HB2 1 1
1 247 1 1 16 LEU HB3 H 0.327 3.787 3.400 1.00 . A A . 6 LEU HB3 1 1
1 248 1 1 16 LEU HD11 H -2.594 4.597 5.689 1.00 . A A . 6 LEU HD11 1 1
1 249 1 1 16 LEU HD12 H -1.464 5.593 4.771 1.00 . A A . 6 LEU HD12 1 1
1 250 1 1 16 LEU HD13 H -0.857 4.312 5.821 1.00 . A A . 6 LEU HD13 1 1
1 251 1 1 16 LEU HD21 H -1.330 4.721 2.193 1.00 . A A . 6 LEU HD21 1 1
1 252 1 1 16 LEU HD22 H -2.825 5.176 3.009 1.00 . A A . 6 LEU HD22 1 1
1 253 1 1 16 LEU HD23 H -2.743 3.669 2.096 1.00 . A A . 6 LEU HD23 1 1
1 254 1 1 16 LEU HG H -2.429 2.824 4.227 1.00 . A A . 6 LEU HG 1 1
1 255 1 1 16 LEU N N -0.508 2.552 1.388 1.00 . A A . 6 LEU N 1 1
1 256 1 1 16 LEU O O -2.409 0.765 2.061 1.00 . A A . 6 LEU O 1 1
1 257 1 1 17 GLY C C -2.450 -1.593 5.451 1.00 . A A . 7 GLY C 1 1
1 258 1 1 17 GLY CA C -2.821 -0.599 4.346 1.00 . A A . 7 GLY CA 1 1
1 259 1 1 17 GLY H H -1.006 0.483 4.780 1.00 . A A . 7 GLY H 1 1
1 260 1 1 17 GLY HA2 H -3.689 -0.031 4.651 1.00 . A A . 7 GLY HA2 1 1
1 261 1 1 17 GLY HA3 H -3.050 -1.144 3.442 1.00 . A A . 7 GLY HA3 1 1
1 262 1 1 17 GLY N N -1.682 0.332 4.089 1.00 . A A . 7 GLY N 1 1
1 263 1 1 17 GLY O O -1.398 -1.509 6.053 1.00 . A A . 7 GLY O 1 1
1 264 1 1 18 ASP C C -2.923 -2.853 8.135 1.00 . A A . 8 ASP C 1 1
1 265 1 1 18 ASP CA C -3.074 -3.544 6.787 1.00 . A A . 8 ASP CA 1 1
1 266 1 1 18 ASP CB C -1.792 -4.286 6.386 1.00 . A A . 8 ASP CB 1 1
1 267 1 1 18 ASP CG C -2.112 -5.286 5.273 1.00 . A A . 8 ASP CG 1 1
1 268 1 1 18 ASP H H -4.166 -2.549 5.227 1.00 . A A . 8 ASP H 1 1
1 269 1 1 18 ASP HA H -3.897 -4.242 6.825 1.00 . A A . 8 ASP HA 1 1
1 270 1 1 18 ASP HB2 H -1.057 -3.579 6.034 1.00 . A A . 8 ASP HB2 1 1
1 271 1 1 18 ASP HB3 H -1.401 -4.817 7.241 1.00 . A A . 8 ASP HB3 1 1
1 272 1 1 18 ASP N N -3.325 -2.527 5.721 1.00 . A A . 8 ASP N 1 1
1 273 1 1 18 ASP O O -2.103 -3.223 8.953 1.00 . A A . 8 ASP O 1 1
1 274 1 1 18 ASP OD1 O -3.179 -5.877 5.324 1.00 . A A . 8 ASP OD1 1 1
1 275 1 1 18 ASP OD2 O -1.287 -5.446 4.389 1.00 . A A . 8 ASP OD2 1 1
1 276 1 1 19 LEU C C -4.303 -2.090 10.736 1.00 . A A . 9 LEU C 1 1
1 277 1 1 19 LEU CA C -3.695 -1.157 9.686 1.00 . A A . 9 LEU CA 1 1
1 278 1 1 19 LEU CB C -4.569 0.100 9.528 1.00 . A A . 9 LEU CB 1 1
1 279 1 1 19 LEU CD1 C -5.278 1.970 8.027 1.00 . A A . 9 LEU CD1 1 1
1 280 1 1 19 LEU CD2 C -2.918 1.168 7.966 1.00 . A A . 9 LEU CD2 1 1
1 281 1 1 19 LEU CG C -4.375 0.742 8.145 1.00 . A A . 9 LEU CG 1 1
1 282 1 1 19 LEU H H -4.409 -1.618 7.708 1.00 . A A . 9 LEU H 1 1
1 283 1 1 19 LEU HA H -2.681 -0.890 9.945 1.00 . A A . 9 LEU HA 1 1
1 284 1 1 19 LEU HB2 H -5.605 -0.170 9.652 1.00 . A A . 9 LEU HB2 1 1
1 285 1 1 19 LEU HB3 H -4.295 0.815 10.290 1.00 . A A . 9 LEU HB3 1 1
1 286 1 1 19 LEU HD11 H -6.277 1.656 7.761 1.00 . A A . 9 LEU HD11 1 1
1 287 1 1 19 LEU HD12 H -4.893 2.629 7.263 1.00 . A A . 9 LEU HD12 1 1
1 288 1 1 19 LEU HD13 H -5.305 2.491 8.972 1.00 . A A . 9 LEU HD13 1 1
1 289 1 1 19 LEU HD21 H -2.545 1.580 8.891 1.00 . A A . 9 LEU HD21 1 1
1 290 1 1 19 LEU HD22 H -2.856 1.916 7.188 1.00 . A A . 9 LEU HD22 1 1
1 291 1 1 19 LEU HD23 H -2.323 0.311 7.687 1.00 . A A . 9 LEU HD23 1 1
1 292 1 1 19 LEU HG H -4.641 0.033 7.377 1.00 . A A . 9 LEU HG 1 1
1 293 1 1 19 LEU N N -3.742 -1.868 8.378 1.00 . A A . 9 LEU N 1 1
1 294 1 1 19 LEU O O -3.876 -2.149 11.872 1.00 . A A . 9 LEU O 1 1
1 295 1 1 20 HIS C C -6.491 -3.111 12.512 1.00 . A A . 10 HIS C 1 1
1 296 1 1 20 HIS CA C -5.981 -3.797 11.243 1.00 . A A . 10 HIS CA 1 1
1 297 1 1 20 HIS CB C -4.927 -4.855 11.567 1.00 . A A . 10 HIS CB 1 1
1 298 1 1 20 HIS CD2 C -5.846 -6.844 10.118 1.00 . A A . 10 HIS CD2 1 1
1 299 1 1 20 HIS CE1 C -4.194 -7.016 8.728 1.00 . A A . 10 HIS CE1 1 1
1 300 1 1 20 HIS CG C -4.925 -5.890 10.475 1.00 . A A . 10 HIS CG 1 1
1 301 1 1 20 HIS H H -5.608 -2.758 9.400 1.00 . A A . 10 HIS H 1 1
1 302 1 1 20 HIS HA H -6.806 -4.264 10.727 1.00 . A A . 10 HIS HA 1 1
1 303 1 1 20 HIS HB2 H -3.953 -4.390 11.628 1.00 . A A . 10 HIS HB2 1 1
1 304 1 1 20 HIS HB3 H -5.163 -5.325 12.509 1.00 . A A . 10 HIS HB3 1 1
1 305 1 1 20 HIS HD1 H -3.061 -5.479 9.556 1.00 . A A . 10 HIS HD1 1 1
1 306 1 1 20 HIS HD2 H -6.789 -7.015 10.615 1.00 . A A . 10 HIS HD2 1 1
1 307 1 1 20 HIS HE1 H -3.563 -7.342 7.914 1.00 . A A . 10 HIS HE1 1 1
1 308 1 1 20 HIS N N -5.303 -2.832 10.329 1.00 . A A . 10 HIS N 1 1
1 309 1 1 20 HIS ND1 N -3.879 -6.018 9.574 1.00 . A A . 10 HIS ND1 1 1
1 310 1 1 20 HIS NE2 N -5.382 -7.554 9.015 1.00 . A A . 10 HIS NE2 1 1
1 311 1 1 20 HIS O O -6.393 -3.648 13.598 1.00 . A A . 10 HIS O 1 1
1 312 1 1 21 ILE C C -9.135 -1.455 13.628 1.00 . A A . 11 ILE C 1 1
1 313 1 1 21 ILE CA C -7.612 -1.244 13.578 1.00 . A A . 11 ILE CA 1 1
1 314 1 1 21 ILE CB C -7.306 0.243 13.367 1.00 . A A . 11 ILE CB 1 1
1 315 1 1 21 ILE CD1 C -5.540 1.915 12.809 1.00 . A A . 11 ILE CD1 1 1
1 316 1 1 21 ILE CG1 C -5.800 0.456 13.193 1.00 . A A . 11 ILE CG1 1 1
1 317 1 1 21 ILE CG2 C -7.789 1.038 14.581 1.00 . A A . 11 ILE CG2 1 1
1 318 1 1 21 ILE H H -7.153 -1.539 11.492 1.00 . A A . 11 ILE H 1 1
1 319 1 1 21 ILE HA H -7.137 -1.602 14.475 1.00 . A A . 11 ILE HA 1 1
1 320 1 1 21 ILE HB H -7.824 0.591 12.484 1.00 . A A . 11 ILE HB 1 1
1 321 1 1 21 ILE HD11 H -5.477 2.518 13.703 1.00 . A A . 11 ILE HD11 1 1
1 322 1 1 21 ILE HD12 H -6.350 2.274 12.190 1.00 . A A . 11 ILE HD12 1 1
1 323 1 1 21 ILE HD13 H -4.612 1.985 12.262 1.00 . A A . 11 ILE HD13 1 1
1 324 1 1 21 ILE HG12 H -5.295 0.230 14.121 1.00 . A A . 11 ILE HG12 1 1
1 325 1 1 21 ILE HG13 H -5.431 -0.191 12.412 1.00 . A A . 11 ILE HG13 1 1
1 326 1 1 21 ILE HG21 H -8.861 0.940 14.672 1.00 . A A . 11 ILE HG21 1 1
1 327 1 1 21 ILE HG22 H -7.532 2.079 14.456 1.00 . A A . 11 ILE HG22 1 1
1 328 1 1 21 ILE HG23 H -7.316 0.655 15.474 1.00 . A A . 11 ILE HG23 1 1
1 329 1 1 21 ILE N N -7.063 -1.944 12.380 1.00 . A A . 11 ILE N 1 1
1 330 1 1 21 ILE O O -9.789 -1.339 12.611 1.00 . A A . 11 ILE O 1 1
1 331 1 1 22 PRO C C -8.639 -3.366 16.338 1.00 . A A . 12 PRO C 1 1
1 332 1 1 22 PRO CA C -8.897 -1.883 16.046 1.00 . A A . 12 PRO CA 1 1
1 333 1 1 22 PRO CB C -9.853 -1.308 17.086 1.00 . A A . 12 PRO CB 1 1
1 334 1 1 22 PRO CD C -11.091 -1.925 15.068 1.00 . A A . 12 PRO CD 1 1
1 335 1 1 22 PRO CG C -11.236 -1.479 16.506 1.00 . A A . 12 PRO CG 1 1
1 336 1 1 22 PRO HA H -7.984 -1.315 16.020 1.00 . A A . 12 PRO HA 1 1
1 337 1 1 22 PRO HB2 H -9.764 -1.853 18.015 1.00 . A A . 12 PRO HB2 1 1
1 338 1 1 22 PRO HB3 H -9.649 -0.261 17.244 1.00 . A A . 12 PRO HB3 1 1
1 339 1 1 22 PRO HD2 H -11.367 -2.966 14.964 1.00 . A A . 12 PRO HD2 1 1
1 340 1 1 22 PRO HD3 H -11.683 -1.305 14.414 1.00 . A A . 12 PRO HD3 1 1
1 341 1 1 22 PRO HG2 H -11.777 -2.226 17.069 1.00 . A A . 12 PRO HG2 1 1
1 342 1 1 22 PRO HG3 H -11.765 -0.540 16.540 1.00 . A A . 12 PRO HG3 1 1
1 343 1 1 22 PRO N N -9.673 -1.736 14.796 1.00 . A A . 12 PRO N 1 1
1 344 1 1 22 PRO O O -8.475 -3.763 17.476 1.00 . A A . 12 PRO O 1 1
1 345 1 1 23 HIS C C -7.066 -5.947 16.189 1.00 . A A . 13 HIS C 1 1
1 346 1 1 23 HIS CA C -8.427 -5.654 15.549 1.00 . A A . 13 HIS CA 1 1
1 347 1 1 23 HIS CB C -8.508 -6.284 14.158 1.00 . A A . 13 HIS CB 1 1
1 348 1 1 23 HIS CD2 C -10.754 -7.597 13.790 1.00 . A A . 13 HIS CD2 1 1
1 349 1 1 23 HIS CE1 C -11.978 -5.943 13.114 1.00 . A A . 13 HIS CE1 1 1
1 350 1 1 23 HIS CG C -9.951 -6.482 13.787 1.00 . A A . 13 HIS CG 1 1
1 351 1 1 23 HIS H H -8.795 -3.853 14.420 1.00 . A A . 13 HIS H 1 1
1 352 1 1 23 HIS HA H -9.218 -6.049 16.167 1.00 . A A . 13 HIS HA 1 1
1 353 1 1 23 HIS HB2 H -8.037 -5.630 13.438 1.00 . A A . 13 HIS HB2 1 1
1 354 1 1 23 HIS HB3 H -8.003 -7.238 14.163 1.00 . A A . 13 HIS HB3 1 1
1 355 1 1 23 HIS HD1 H -10.478 -4.507 13.238 1.00 . A A . 13 HIS HD1 1 1
1 356 1 1 23 HIS HD2 H -10.440 -8.589 14.079 1.00 . A A . 13 HIS HD2 1 1
1 357 1 1 23 HIS HE1 H -12.816 -5.358 12.764 1.00 . A A . 13 HIS HE1 1 1
1 358 1 1 23 HIS N N -8.637 -4.191 15.326 1.00 . A A . 13 HIS N 1 1
1 359 1 1 23 HIS ND1 N -10.753 -5.440 13.351 1.00 . A A . 13 HIS ND1 1 1
1 360 1 1 23 HIS NE2 N -12.034 -7.254 13.365 1.00 . A A . 13 HIS NE2 1 1
1 361 1 1 23 HIS O O -6.975 -6.708 17.133 1.00 . A A . 13 HIS O 1 1
1 362 1 1 24 ARG C C -3.945 -4.382 16.675 1.00 . A A . 14 ARG C 1 1
1 363 1 1 24 ARG CA C -4.661 -5.675 16.258 1.00 . A A . 14 ARG CA 1 1
1 364 1 1 24 ARG CB C -3.892 -6.373 15.129 1.00 . A A . 14 ARG CB 1 1
1 365 1 1 24 ARG CD C -4.063 -8.040 13.262 1.00 . A A . 14 ARG CD 1 1
1 366 1 1 24 ARG CG C -4.805 -7.391 14.432 1.00 . A A . 14 ARG CG 1 1
1 367 1 1 24 ARG CZ C -4.863 -9.403 11.404 1.00 . A A . 14 ARG CZ 1 1
1 368 1 1 24 ARG H H -6.091 -4.787 14.901 1.00 . A A . 14 ARG H 1 1
1 369 1 1 24 ARG HA H -4.755 -6.340 17.102 1.00 . A A . 14 ARG HA 1 1
1 370 1 1 24 ARG HB2 H -3.554 -5.639 14.413 1.00 . A A . 14 ARG HB2 1 1
1 371 1 1 24 ARG HB3 H -3.039 -6.889 15.545 1.00 . A A . 14 ARG HB3 1 1
1 372 1 1 24 ARG HD2 H -3.477 -7.301 12.734 1.00 . A A . 14 ARG HD2 1 1
1 373 1 1 24 ARG HD3 H -3.435 -8.843 13.612 1.00 . A A . 14 ARG HD3 1 1
1 374 1 1 24 ARG HE H -6.074 -8.314 12.540 1.00 . A A . 14 ARG HE 1 1
1 375 1 1 24 ARG HG2 H -5.100 -8.153 15.138 1.00 . A A . 14 ARG HG2 1 1
1 376 1 1 24 ARG HG3 H -5.684 -6.888 14.059 1.00 . A A . 14 ARG HG3 1 1
1 377 1 1 24 ARG HH11 H -6.770 -9.575 10.820 1.00 . A A . 14 ARG HH11 1 1
1 378 1 1 24 ARG HH12 H -5.620 -10.484 9.898 1.00 . A A . 14 ARG HH12 1 1
1 379 1 1 24 ARG HH21 H -2.886 -9.429 11.745 1.00 . A A . 14 ARG HH21 1 1
1 380 1 1 24 ARG HH22 H -3.431 -10.402 10.421 1.00 . A A . 14 ARG HH22 1 1
1 381 1 1 24 ARG N N -6.007 -5.380 15.676 1.00 . A A . 14 ARG N 1 1
1 382 1 1 24 ARG NE N -5.144 -8.580 12.384 1.00 . A A . 14 ARG NE 1 1
1 383 1 1 24 ARG NH1 N -5.826 -9.856 10.648 1.00 . A A . 14 ARG NH1 1 1
1 384 1 1 24 ARG NH2 N -3.629 -9.773 11.173 1.00 . A A . 14 ARG NH2 1 1
1 385 1 1 24 ARG O O -3.052 -4.400 17.500 1.00 . A A . 14 ARG O 1 1
1 386 1 1 25 CYS C C -4.706 -0.892 16.743 1.00 . A A . 15 CYS C 1 1
1 387 1 1 25 CYS CA C -3.657 -1.978 16.486 1.00 . A A . 15 CYS CA 1 1
1 388 1 1 25 CYS CB C -2.790 -1.617 15.279 1.00 . A A . 15 CYS CB 1 1
1 389 1 1 25 CYS H H -5.045 -3.265 15.452 1.00 . A A . 15 CYS H 1 1
1 390 1 1 25 CYS HA H -3.036 -2.114 17.357 1.00 . A A . 15 CYS HA 1 1
1 391 1 1 25 CYS HB2 H -3.401 -1.593 14.389 1.00 . A A . 15 CYS HB2 1 1
1 392 1 1 25 CYS HB3 H -2.342 -0.646 15.434 1.00 . A A . 15 CYS HB3 1 1
1 393 1 1 25 CYS HG H -0.709 -2.547 15.555 1.00 . A A . 15 CYS HG 1 1
1 394 1 1 25 CYS N N -4.325 -3.262 16.115 1.00 . A A . 15 CYS N 1 1
1 395 1 1 25 CYS O O -5.829 -0.985 16.287 1.00 . A A . 15 CYS O 1 1
1 396 1 1 25 CYS SG S -1.486 -2.857 15.084 1.00 . A A . 15 CYS SG 1 1
1 397 1 1 26 ASN C C -5.082 2.443 16.877 1.00 . A A . 16 ASN C 1 1
1 398 1 1 26 ASN CA C -5.336 1.218 17.764 1.00 . A A . 16 ASN CA 1 1
1 399 1 1 26 ASN CB C -5.119 1.564 19.241 1.00 . A A . 16 ASN CB 1 1
1 400 1 1 26 ASN CG C -3.699 2.098 19.448 1.00 . A A . 16 ASN CG 1 1
1 401 1 1 26 ASN H H -3.443 0.186 17.836 1.00 . A A . 16 ASN H 1 1
1 402 1 1 26 ASN HA H -6.342 0.857 17.620 1.00 . A A . 16 ASN HA 1 1
1 403 1 1 26 ASN HB2 H -5.833 2.318 19.541 1.00 . A A . 16 ASN HB2 1 1
1 404 1 1 26 ASN HB3 H -5.259 0.678 19.842 1.00 . A A . 16 ASN HB3 1 1
1 405 1 1 26 ASN HD21 H -4.168 3.121 21.084 1.00 . A A . 16 ASN HD21 1 1
1 406 1 1 26 ASN HD22 H -2.543 3.224 20.605 1.00 . A A . 16 ASN HD22 1 1
1 407 1 1 26 ASN N N -4.353 0.132 17.474 1.00 . A A . 16 ASN N 1 1
1 408 1 1 26 ASN ND2 N -3.450 2.880 20.463 1.00 . A A . 16 ASN ND2 1 1
1 409 1 1 26 ASN O O -5.944 3.284 16.713 1.00 . A A . 16 ASN O 1 1
1 410 1 1 26 ASN OD1 O -2.807 1.802 18.678 1.00 . A A . 16 ASN OD1 1 1
1 411 1 1 27 SER C C -2.253 3.581 14.765 1.00 . A A . 17 SER C 1 1
1 412 1 1 27 SER CA C -3.617 3.735 15.438 1.00 . A A . 17 SER CA 1 1
1 413 1 1 27 SER CB C -3.600 4.934 16.384 1.00 . A A . 17 SER CB 1 1
1 414 1 1 27 SER H H -3.225 1.871 16.451 1.00 . A A . 17 SER H 1 1
1 415 1 1 27 SER HA H -4.391 3.861 14.698 1.00 . A A . 17 SER HA 1 1
1 416 1 1 27 SER HB2 H -3.438 5.837 15.820 1.00 . A A . 17 SER HB2 1 1
1 417 1 1 27 SER HB3 H -4.549 5.000 16.900 1.00 . A A . 17 SER HB3 1 1
1 418 1 1 27 SER HG H -2.901 4.931 18.200 1.00 . A A . 17 SER HG 1 1
1 419 1 1 27 SER N N -3.911 2.556 16.307 1.00 . A A . 17 SER N 1 1
1 420 1 1 27 SER O O -1.540 2.622 14.991 1.00 . A A . 17 SER O 1 1
1 421 1 1 27 SER OG O -2.545 4.775 17.323 1.00 . A A . 17 SER OG 1 1
1 422 1 1 28 LEU C C 0.526 4.870 14.307 1.00 . A A . 18 LEU C 1 1
1 423 1 1 28 LEU CA C -0.549 4.471 13.290 1.00 . A A . 18 LEU CA 1 1
1 424 1 1 28 LEU CB C -0.626 5.483 12.141 1.00 . A A . 18 LEU CB 1 1
1 425 1 1 28 LEU CD1 C -3.051 5.645 11.540 1.00 . A A . 18 LEU CD1 1 1
1 426 1 1 28 LEU CD2 C -1.324 5.533 9.735 1.00 . A A . 18 LEU CD2 1 1
1 427 1 1 28 LEU CG C -1.701 5.046 11.139 1.00 . A A . 18 LEU CG 1 1
1 428 1 1 28 LEU H H -2.463 5.307 13.812 1.00 . A A . 18 LEU H 1 1
1 429 1 1 28 LEU HA H -0.363 3.480 12.906 1.00 . A A . 18 LEU HA 1 1
1 430 1 1 28 LEU HB2 H -0.877 6.457 12.536 1.00 . A A . 18 LEU HB2 1 1
1 431 1 1 28 LEU HB3 H 0.329 5.533 11.641 1.00 . A A . 18 LEU HB3 1 1
1 432 1 1 28 LEU HD11 H -3.639 5.835 10.654 1.00 . A A . 18 LEU HD11 1 1
1 433 1 1 28 LEU HD12 H -2.890 6.572 12.070 1.00 . A A . 18 LEU HD12 1 1
1 434 1 1 28 LEU HD13 H -3.577 4.952 12.180 1.00 . A A . 18 LEU HD13 1 1
1 435 1 1 28 LEU HD21 H -0.334 5.964 9.755 1.00 . A A . 18 LEU HD21 1 1
1 436 1 1 28 LEU HD22 H -2.034 6.278 9.408 1.00 . A A . 18 LEU HD22 1 1
1 437 1 1 28 LEU HD23 H -1.339 4.698 9.050 1.00 . A A . 18 LEU HD23 1 1
1 438 1 1 28 LEU HG H -1.773 3.968 11.140 1.00 . A A . 18 LEU HG 1 1
1 439 1 1 28 LEU N N -1.878 4.535 13.958 1.00 . A A . 18 LEU N 1 1
1 440 1 1 28 LEU O O 0.211 5.454 15.325 1.00 . A A . 18 LEU O 1 1
1 441 1 1 29 PRO C C 2.982 6.408 15.106 1.00 . A A . 19 PRO C 1 1
1 442 1 1 29 PRO CA C 2.858 4.884 14.955 1.00 . A A . 19 PRO CA 1 1
1 443 1 1 29 PRO CB C 4.088 4.237 14.317 1.00 . A A . 19 PRO CB 1 1
1 444 1 1 29 PRO CD C 2.252 3.856 12.819 1.00 . A A . 19 PRO CD 1 1
1 445 1 1 29 PRO CG C 3.738 4.100 12.873 1.00 . A A . 19 PRO CG 1 1
1 446 1 1 29 PRO HA H 2.672 4.434 15.918 1.00 . A A . 19 PRO HA 1 1
1 447 1 1 29 PRO HB2 H 4.954 4.872 14.441 1.00 . A A . 19 PRO HB2 1 1
1 448 1 1 29 PRO HB3 H 4.266 3.264 14.748 1.00 . A A . 19 PRO HB3 1 1
1 449 1 1 29 PRO HD2 H 1.828 4.289 11.923 1.00 . A A . 19 PRO HD2 1 1
1 450 1 1 29 PRO HD3 H 2.034 2.801 12.877 1.00 . A A . 19 PRO HD3 1 1
1 451 1 1 29 PRO HG2 H 3.990 5.005 12.345 1.00 . A A . 19 PRO HG2 1 1
1 452 1 1 29 PRO HG3 H 4.260 3.260 12.442 1.00 . A A . 19 PRO HG3 1 1
1 453 1 1 29 PRO N N 1.758 4.543 14.018 1.00 . A A . 19 PRO N 1 1
1 454 1 1 29 PRO O O 2.780 7.160 14.172 1.00 . A A . 19 PRO O 1 1
1 455 1 1 30 ALA C C 4.145 9.115 15.539 1.00 . A A . 20 ALA C 1 1
1 456 1 1 30 ALA CA C 3.356 8.326 16.593 1.00 . A A . 20 ALA CA 1 1
1 457 1 1 30 ALA CB C 4.067 8.408 17.945 1.00 . A A . 20 ALA CB 1 1
1 458 1 1 30 ALA H H 3.386 6.216 17.035 1.00 . A A . 20 ALA H 1 1
1 459 1 1 30 ALA HA H 2.365 8.739 16.692 1.00 . A A . 20 ALA HA 1 1
1 460 1 1 30 ALA HB1 H 3.345 8.291 18.740 1.00 . A A . 20 ALA HB1 1 1
1 461 1 1 30 ALA HB2 H 4.553 9.368 18.039 1.00 . A A . 20 ALA HB2 1 1
1 462 1 1 30 ALA HB3 H 4.805 7.623 18.012 1.00 . A A . 20 ALA HB3 1 1
1 463 1 1 30 ALA N N 3.267 6.856 16.303 1.00 . A A . 20 ALA N 1 1
1 464 1 1 30 ALA O O 3.626 10.038 14.941 1.00 . A A . 20 ALA O 1 1
1 465 1 1 31 LYS C C 5.542 9.597 12.954 1.00 . A A . 21 LYS C 1 1
1 466 1 1 31 LYS CA C 6.198 9.586 14.340 1.00 . A A . 21 LYS CA 1 1
1 467 1 1 31 LYS CB C 7.568 8.907 14.291 1.00 . A A . 21 LYS CB 1 1
1 468 1 1 31 LYS CD C 9.749 8.691 15.501 1.00 . A A . 21 LYS CD 1 1
1 469 1 1 31 LYS CE C 10.470 8.949 16.827 1.00 . A A . 21 LYS CE 1 1
1 470 1 1 31 LYS CG C 8.292 9.143 15.619 1.00 . A A . 21 LYS CG 1 1
1 471 1 1 31 LYS H H 5.812 8.074 15.838 1.00 . A A . 21 LYS H 1 1
1 472 1 1 31 LYS HA H 6.316 10.598 14.692 1.00 . A A . 21 LYS HA 1 1
1 473 1 1 31 LYS HB2 H 7.439 7.846 14.132 1.00 . A A . 21 LYS HB2 1 1
1 474 1 1 31 LYS HB3 H 8.151 9.326 13.485 1.00 . A A . 21 LYS HB3 1 1
1 475 1 1 31 LYS HD2 H 9.782 7.636 15.271 1.00 . A A . 21 LYS HD2 1 1
1 476 1 1 31 LYS HD3 H 10.237 9.247 14.715 1.00 . A A . 21 LYS HD3 1 1
1 477 1 1 31 LYS HE2 H 10.035 9.803 17.329 1.00 . A A . 21 LYS HE2 1 1
1 478 1 1 31 LYS HE3 H 10.424 8.076 17.458 1.00 . A A . 21 LYS HE3 1 1
1 479 1 1 31 LYS HG2 H 8.260 10.194 15.864 1.00 . A A . 21 LYS HG2 1 1
1 480 1 1 31 LYS HG3 H 7.805 8.577 16.399 1.00 . A A . 21 LYS HG3 1 1
1 481 1 1 31 LYS HZ1 H 12.478 9.226 17.300 1.00 . A A . 21 LYS HZ1 1 1
1 482 1 1 31 LYS HZ2 H 11.939 10.165 15.991 1.00 . A A . 21 LYS HZ2 1 1
1 483 1 1 31 LYS HZ3 H 12.218 8.502 15.789 1.00 . A A . 21 LYS HZ3 1 1
1 484 1 1 31 LYS N N 5.394 8.800 15.329 1.00 . A A . 21 LYS N 1 1
1 485 1 1 31 LYS NZ N 11.883 9.232 16.448 1.00 . A A . 21 LYS NZ 1 1
1 486 1 1 31 LYS O O 5.603 10.585 12.247 1.00 . A A . 21 LYS O 1 1
1 487 1 1 32 PHE C C 3.135 9.510 11.131 1.00 . A A . 22 PHE C 1 1
1 488 1 1 32 PHE CA C 4.276 8.502 11.206 1.00 . A A . 22 PHE CA 1 1
1 489 1 1 32 PHE CB C 3.762 7.078 11.028 1.00 . A A . 22 PHE CB 1 1
1 490 1 1 32 PHE CD1 C 6.186 6.639 10.436 1.00 . A A . 22 PHE CD1 1 1
1 491 1 1 32 PHE CD2 C 4.501 5.039 9.748 1.00 . A A . 22 PHE CD2 1 1
1 492 1 1 32 PHE CE1 C 7.176 5.862 9.836 1.00 . A A . 22 PHE CE1 1 1
1 493 1 1 32 PHE CE2 C 5.493 4.257 9.149 1.00 . A A . 22 PHE CE2 1 1
1 494 1 1 32 PHE CG C 4.844 6.229 10.394 1.00 . A A . 22 PHE CG 1 1
1 495 1 1 32 PHE CZ C 6.832 4.667 9.192 1.00 . A A . 22 PHE CZ 1 1
1 496 1 1 32 PHE H H 4.882 7.733 13.133 1.00 . A A . 22 PHE H 1 1
1 497 1 1 32 PHE HA H 5.006 8.722 10.444 1.00 . A A . 22 PHE HA 1 1
1 498 1 1 32 PHE HB2 H 3.496 6.671 11.991 1.00 . A A . 22 PHE HB2 1 1
1 499 1 1 32 PHE HB3 H 2.893 7.087 10.388 1.00 . A A . 22 PHE HB3 1 1
1 500 1 1 32 PHE HD1 H 6.457 7.556 10.938 1.00 . A A . 22 PHE HD1 1 1
1 501 1 1 32 PHE HD2 H 3.469 4.722 9.712 1.00 . A A . 22 PHE HD2 1 1
1 502 1 1 32 PHE HE1 H 8.205 6.190 9.865 1.00 . A A . 22 PHE HE1 1 1
1 503 1 1 32 PHE HE2 H 5.226 3.337 8.654 1.00 . A A . 22 PHE HE2 1 1
1 504 1 1 32 PHE HZ H 7.598 4.064 8.728 1.00 . A A . 22 PHE HZ 1 1
1 505 1 1 32 PHE N N 4.922 8.523 12.554 1.00 . A A . 22 PHE N 1 1
1 506 1 1 32 PHE O O 2.973 10.191 10.137 1.00 . A A . 22 PHE O 1 1
1 507 1 1 33 LYS C C 1.826 12.001 11.818 1.00 . A A . 23 LYS C 1 1
1 508 1 1 33 LYS CA C 1.240 10.624 12.124 1.00 . A A . 23 LYS CA 1 1
1 509 1 1 33 LYS CB C 0.605 10.590 13.516 1.00 . A A . 23 LYS CB 1 1
1 510 1 1 33 LYS CD C -0.781 9.218 15.096 1.00 . A A . 23 LYS CD 1 1
1 511 1 1 33 LYS CE C -1.777 10.375 15.248 1.00 . A A . 23 LYS CE 1 1
1 512 1 1 33 LYS CG C -0.130 9.260 13.708 1.00 . A A . 23 LYS CG 1 1
1 513 1 1 33 LYS H H 2.498 9.085 12.968 1.00 . A A . 23 LYS H 1 1
1 514 1 1 33 LYS HA H 0.514 10.346 11.375 1.00 . A A . 23 LYS HA 1 1
1 515 1 1 33 LYS HB2 H 1.376 10.689 14.266 1.00 . A A . 23 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H -0.097 11.404 13.611 1.00 . A A . 23 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H -1.301 8.279 15.218 1.00 . A A . 23 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H -0.016 9.304 15.853 1.00 . A A . 23 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H -2.307 10.290 16.188 1.00 . A A . 23 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H -1.265 11.323 15.190 1.00 . A A . 23 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H -0.892 9.157 12.950 1.00 . A A . 23 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H 0.574 8.446 13.621 1.00 . A A . 23 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H -2.250 10.519 13.225 1.00 . A A . 23 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H -3.551 10.844 14.266 1.00 . A A . 23 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H -3.031 9.245 14.027 1.00 . A A . 23 LYS HZ3 1 1
1 526 1 1 33 LYS N N 2.350 9.631 12.167 1.00 . A A . 23 LYS N 1 1
1 527 1 1 33 LYS NZ N -2.723 10.235 14.105 1.00 . A A . 23 LYS NZ 1 1
1 528 1 1 33 LYS O O 1.253 12.789 11.091 1.00 . A A . 23 LYS O 1 1
1 529 1 1 34 LYS C C 4.107 13.631 10.611 1.00 . A A . 24 LYS C 1 1
1 530 1 1 34 LYS CA C 3.644 13.586 12.077 1.00 . A A . 24 LYS CA 1 1
1 531 1 1 34 LYS CB C 4.833 13.642 13.043 1.00 . A A . 24 LYS CB 1 1
1 532 1 1 34 LYS CD C 6.552 15.127 14.089 1.00 . A A . 24 LYS CD 1 1
1 533 1 1 34 LYS CE C 6.978 16.584 14.292 1.00 . A A . 24 LYS CE 1 1
1 534 1 1 34 LYS CG C 5.383 15.069 13.102 1.00 . A A . 24 LYS CG 1 1
1 535 1 1 34 LYS H H 3.434 11.615 12.916 1.00 . A A . 24 LYS H 1 1
1 536 1 1 34 LYS HA H 2.963 14.398 12.282 1.00 . A A . 24 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 4.509 13.339 14.029 1.00 . A A . 24 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 5.608 12.974 12.699 1.00 . A A . 24 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 6.244 14.707 15.036 1.00 . A A . 24 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 7.384 14.562 13.697 1.00 . A A . 24 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 7.368 16.992 13.370 1.00 . A A . 24 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 6.147 17.174 14.645 1.00 . A A . 24 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 5.724 15.364 12.121 1.00 . A A . 24 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 4.604 15.741 13.431 1.00 . A A . 24 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 7.616 16.351 16.261 1.00 . A A . 24 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 8.548 17.445 15.355 1.00 . A A . 24 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 8.716 15.773 15.106 1.00 . A A . 24 LYS HZ3 1 1
1 548 1 1 34 LYS N N 2.986 12.279 12.351 1.00 . A A . 24 LYS N 1 1
1 549 1 1 34 LYS NZ N 8.045 16.534 15.332 1.00 . A A . 24 LYS NZ 1 1
1 550 1 1 34 LYS O O 4.069 14.664 9.971 1.00 . A A . 24 LYS O 1 1
1 551 1 1 35 LEU C C 3.832 12.753 7.701 1.00 . A A . 25 LEU C 1 1
1 552 1 1 35 LEU CA C 5.008 12.477 8.651 1.00 . A A . 25 LEU CA 1 1
1 553 1 1 35 LEU CB C 5.533 11.045 8.434 1.00 . A A . 25 LEU CB 1 1
1 554 1 1 35 LEU CD1 C 7.642 9.778 7.932 1.00 . A A . 25 LEU CD1 1 1
1 555 1 1 35 LEU CD2 C 6.576 11.154 6.134 1.00 . A A . 25 LEU CD2 1 1
1 556 1 1 35 LEU CG C 6.854 11.065 7.645 1.00 . A A . 25 LEU CG 1 1
1 557 1 1 35 LEU H H 4.564 11.691 10.613 1.00 . A A . 25 LEU H 1 1
1 558 1 1 35 LEU HA H 5.801 13.190 8.492 1.00 . A A . 25 LEU HA 1 1
1 559 1 1 35 LEU HB2 H 5.698 10.577 9.393 1.00 . A A . 25 LEU HB2 1 1
1 560 1 1 35 LEU HB3 H 4.799 10.476 7.882 1.00 . A A . 25 LEU HB3 1 1
1 561 1 1 35 LEU HD11 H 7.400 9.412 8.922 1.00 . A A . 25 LEU HD11 1 1
1 562 1 1 35 LEU HD12 H 8.702 9.984 7.874 1.00 . A A . 25 LEU HD12 1 1
1 563 1 1 35 LEU HD13 H 7.385 9.026 7.199 1.00 . A A . 25 LEU HD13 1 1
1 564 1 1 35 LEU HD21 H 6.984 10.282 5.637 1.00 . A A . 25 LEU HD21 1 1
1 565 1 1 35 LEU HD22 H 7.049 12.040 5.734 1.00 . A A . 25 LEU HD22 1 1
1 566 1 1 35 LEU HD23 H 5.508 11.202 5.958 1.00 . A A . 25 LEU HD23 1 1
1 567 1 1 35 LEU HG H 7.440 11.918 7.955 1.00 . A A . 25 LEU HG 1 1
1 568 1 1 35 LEU N N 4.543 12.511 10.076 1.00 . A A . 25 LEU N 1 1
1 569 1 1 35 LEU O O 3.977 13.424 6.701 1.00 . A A . 25 LEU O 1 1
1 570 1 1 36 LEU C C 0.780 13.759 7.416 1.00 . A A . 26 LEU C 1 1
1 571 1 1 36 LEU CA C 1.491 12.439 7.107 1.00 . A A . 26 LEU CA 1 1
1 572 1 1 36 LEU CB C 0.564 11.256 7.396 1.00 . A A . 26 LEU CB 1 1
1 573 1 1 36 LEU CD1 C 0.366 8.760 7.370 1.00 . A A . 26 LEU CD1 1 1
1 574 1 1 36 LEU CD2 C 1.700 9.927 5.616 1.00 . A A . 26 LEU CD2 1 1
1 575 1 1 36 LEU CG C 1.292 9.945 7.089 1.00 . A A . 26 LEU CG 1 1
1 576 1 1 36 LEU H H 2.578 11.682 8.812 1.00 . A A . 26 LEU H 1 1
1 577 1 1 36 LEU HA H 1.798 12.414 6.073 1.00 . A A . 26 LEU HA 1 1
1 578 1 1 36 LEU HB2 H 0.276 11.273 8.437 1.00 . A A . 26 LEU HB2 1 1
1 579 1 1 36 LEU HB3 H -0.317 11.330 6.777 1.00 . A A . 26 LEU HB3 1 1
1 580 1 1 36 LEU HD11 H 0.080 8.296 6.436 1.00 . A A . 26 LEU HD11 1 1
1 581 1 1 36 LEU HD12 H -0.518 9.105 7.885 1.00 . A A . 26 LEU HD12 1 1
1 582 1 1 36 LEU HD13 H 0.883 8.039 7.985 1.00 . A A . 26 LEU HD13 1 1
1 583 1 1 36 LEU HD21 H 2.700 10.321 5.517 1.00 . A A . 26 LEU HD21 1 1
1 584 1 1 36 LEU HD22 H 1.014 10.538 5.047 1.00 . A A . 26 LEU HD22 1 1
1 585 1 1 36 LEU HD23 H 1.672 8.914 5.246 1.00 . A A . 26 LEU HD23 1 1
1 586 1 1 36 LEU HG H 2.174 9.869 7.709 1.00 . A A . 26 LEU HG 1 1
1 587 1 1 36 LEU N N 2.671 12.228 8.004 1.00 . A A . 26 LEU N 1 1
1 588 1 1 36 LEU O O 0.534 14.093 8.558 1.00 . A A . 26 LEU O 1 1
1 589 1 1 37 VAL C C -1.146 16.123 5.377 1.00 . A A . 27 VAL C 1 1
1 590 1 1 37 VAL CA C -0.262 15.805 6.596 1.00 . A A . 27 VAL CA 1 1
1 591 1 1 37 VAL CB C 0.858 16.843 6.733 1.00 . A A . 27 VAL CB 1 1
1 592 1 1 37 VAL CG1 C 1.682 16.547 7.989 1.00 . A A . 27 VAL CG1 1 1
1 593 1 1 37 VAL CG2 C 1.774 16.785 5.503 1.00 . A A . 27 VAL CG2 1 1
1 594 1 1 37 VAL H H 0.647 14.199 5.484 1.00 . A A . 27 VAL H 1 1
1 595 1 1 37 VAL HA H -0.853 15.777 7.498 1.00 . A A . 27 VAL HA 1 1
1 596 1 1 37 VAL HB H 0.424 17.829 6.814 1.00 . A A . 27 VAL HB 1 1
1 597 1 1 37 VAL HG11 H 1.028 16.205 8.777 1.00 . A A . 27 VAL HG11 1 1
1 598 1 1 37 VAL HG12 H 2.187 17.447 8.307 1.00 . A A . 27 VAL HG12 1 1
1 599 1 1 37 VAL HG13 H 2.413 15.782 7.769 1.00 . A A . 27 VAL HG13 1 1
1 600 1 1 37 VAL HG21 H 2.311 17.717 5.411 1.00 . A A . 27 VAL HG21 1 1
1 601 1 1 37 VAL HG22 H 1.180 16.625 4.617 1.00 . A A . 27 VAL HG22 1 1
1 602 1 1 37 VAL HG23 H 2.478 15.973 5.614 1.00 . A A . 27 VAL HG23 1 1
1 603 1 1 37 VAL N N 0.441 14.502 6.393 1.00 . A A . 27 VAL N 1 1
1 604 1 1 37 VAL O O -0.797 15.790 4.262 1.00 . A A . 27 VAL O 1 1
1 605 1 1 38 PRO C C -2.625 18.251 3.665 1.00 . A A . 28 PRO C 1 1
1 606 1 1 38 PRO CA C -3.198 17.116 4.521 1.00 . A A . 28 PRO CA 1 1
1 607 1 1 38 PRO CB C -4.458 17.575 5.247 1.00 . A A . 28 PRO CB 1 1
1 608 1 1 38 PRO CD C -2.775 17.198 6.932 1.00 . A A . 28 PRO CD 1 1
1 609 1 1 38 PRO CG C -3.985 18.028 6.591 1.00 . A A . 28 PRO CG 1 1
1 610 1 1 38 PRO HA H -3.418 16.253 3.913 1.00 . A A . 28 PRO HA 1 1
1 611 1 1 38 PRO HB2 H -4.922 18.394 4.712 1.00 . A A . 28 PRO HB2 1 1
1 612 1 1 38 PRO HB3 H -5.150 16.755 5.357 1.00 . A A . 28 PRO HB3 1 1
1 613 1 1 38 PRO HD2 H -2.038 17.798 7.448 1.00 . A A . 28 PRO HD2 1 1
1 614 1 1 38 PRO HD3 H -3.057 16.344 7.528 1.00 . A A . 28 PRO HD3 1 1
1 615 1 1 38 PRO HG2 H -3.719 19.076 6.552 1.00 . A A . 28 PRO HG2 1 1
1 616 1 1 38 PRO HG3 H -4.756 17.869 7.328 1.00 . A A . 28 PRO HG3 1 1
1 617 1 1 38 PRO N N -2.267 16.758 5.625 1.00 . A A . 28 PRO N 1 1
1 618 1 1 38 PRO O O -1.894 19.096 4.144 1.00 . A A . 28 PRO O 1 1
1 619 1 1 39 GLY C C -1.137 18.918 0.851 1.00 . A A . 29 GLY C 1 1
1 620 1 1 39 GLY CA C -2.448 19.357 1.507 1.00 . A A . 29 GLY CA 1 1
1 621 1 1 39 GLY H H -3.555 17.587 2.040 1.00 . A A . 29 GLY H 1 1
1 622 1 1 39 GLY HA2 H -3.181 19.567 0.741 1.00 . A A . 29 GLY HA2 1 1
1 623 1 1 39 GLY HA3 H -2.272 20.249 2.089 1.00 . A A . 29 GLY HA3 1 1
1 624 1 1 39 GLY N N -2.960 18.277 2.400 1.00 . A A . 29 GLY N 1 1
1 625 1 1 39 GLY O O -0.588 19.613 0.019 1.00 . A A . 29 GLY O 1 1
1 626 1 1 40 LYS C C 0.413 16.116 -0.303 1.00 . A A . 30 LYS C 1 1
1 627 1 1 40 LYS CA C 0.652 17.300 0.631 1.00 . A A . 30 LYS CA 1 1
1 628 1 1 40 LYS CB C 1.496 16.867 1.830 1.00 . A A . 30 LYS CB 1 1
1 629 1 1 40 LYS CD C 3.545 17.946 0.860 1.00 . A A . 30 LYS CD 1 1
1 630 1 1 40 LYS CE C 3.996 16.529 0.497 1.00 . A A . 30 LYS CE 1 1
1 631 1 1 40 LYS CG C 2.608 17.893 2.073 1.00 . A A . 30 LYS CG 1 1
1 632 1 1 40 LYS H H -1.076 17.234 1.898 1.00 . A A . 30 LYS H 1 1
1 633 1 1 40 LYS HA H 1.140 18.102 0.108 1.00 . A A . 30 LYS HA 1 1
1 634 1 1 40 LYS HB2 H 0.866 16.803 2.705 1.00 . A A . 30 LYS HB2 1 1
1 635 1 1 40 LYS HB3 H 1.934 15.900 1.633 1.00 . A A . 30 LYS HB3 1 1
1 636 1 1 40 LYS HD2 H 3.025 18.385 0.021 1.00 . A A . 30 LYS HD2 1 1
1 637 1 1 40 LYS HD3 H 4.410 18.545 1.100 1.00 . A A . 30 LYS HD3 1 1
1 638 1 1 40 LYS HE2 H 3.980 15.901 1.375 1.00 . A A . 30 LYS HE2 1 1
1 639 1 1 40 LYS HE3 H 3.362 16.115 -0.274 1.00 . A A . 30 LYS HE3 1 1
1 640 1 1 40 LYS HG2 H 2.169 18.867 2.231 1.00 . A A . 30 LYS HG2 1 1
1 641 1 1 40 LYS HG3 H 3.172 17.608 2.947 1.00 . A A . 30 LYS HG3 1 1
1 642 1 1 40 LYS HZ1 H 6.042 16.786 0.790 1.00 . A A . 30 LYS HZ1 1 1
1 643 1 1 40 LYS HZ2 H 5.447 17.527 -0.618 1.00 . A A . 30 LYS HZ2 1 1
1 644 1 1 40 LYS HZ3 H 5.651 15.842 -0.563 1.00 . A A . 30 LYS HZ3 1 1
1 645 1 1 40 LYS N N -0.626 17.775 1.224 1.00 . A A . 30 LYS N 1 1
1 646 1 1 40 LYS NZ N 5.389 16.683 -0.012 1.00 . A A . 30 LYS NZ 1 1
1 647 1 1 40 LYS O O 1.169 15.879 -1.226 1.00 . A A . 30 LYS O 1 1
1 648 1 1 41 ILE C C -2.153 14.400 -1.764 1.00 . A A . 31 ILE C 1 1
1 649 1 1 41 ILE CA C -0.893 14.177 -0.925 1.00 . A A . 31 ILE CA 1 1
1 650 1 1 41 ILE CB C -1.096 13.022 0.054 1.00 . A A . 31 ILE CB 1 1
1 651 1 1 41 ILE CD1 C -0.150 11.936 2.101 1.00 . A A . 31 ILE CD1 1 1
1 652 1 1 41 ILE CG1 C 0.152 12.870 0.928 1.00 . A A . 31 ILE CG1 1 1
1 653 1 1 41 ILE CG2 C -1.321 11.731 -0.729 1.00 . A A . 31 ILE CG2 1 1
1 654 1 1 41 ILE H H -1.208 15.561 0.696 1.00 . A A . 31 ILE H 1 1
1 655 1 1 41 ILE HA H -0.048 13.973 -1.563 1.00 . A A . 31 ILE HA 1 1
1 656 1 1 41 ILE HB H -1.955 13.222 0.677 1.00 . A A . 31 ILE HB 1 1
1 657 1 1 41 ILE HD11 H -1.112 11.468 1.953 1.00 . A A . 31 ILE HD11 1 1
1 658 1 1 41 ILE HD12 H -0.164 12.507 3.017 1.00 . A A . 31 ILE HD12 1 1
1 659 1 1 41 ILE HD13 H 0.615 11.176 2.161 1.00 . A A . 31 ILE HD13 1 1
1 660 1 1 41 ILE HG12 H 0.955 12.455 0.336 1.00 . A A . 31 ILE HG12 1 1
1 661 1 1 41 ILE HG13 H 0.447 13.836 1.308 1.00 . A A . 31 ILE HG13 1 1
1 662 1 1 41 ILE HG21 H -0.536 11.617 -1.462 1.00 . A A . 31 ILE HG21 1 1
1 663 1 1 41 ILE HG22 H -2.278 11.776 -1.228 1.00 . A A . 31 ILE HG22 1 1
1 664 1 1 41 ILE HG23 H -1.306 10.892 -0.051 1.00 . A A . 31 ILE HG23 1 1
1 665 1 1 41 ILE N N -0.620 15.360 -0.062 1.00 . A A . 31 ILE N 1 1
1 666 1 1 41 ILE O O -3.192 14.774 -1.257 1.00 . A A . 31 ILE O 1 1
1 667 1 1 42 GLN C C -3.925 13.008 -4.214 1.00 . A A . 32 GLN C 1 1
1 668 1 1 42 GLN CA C -3.247 14.355 -3.929 1.00 . A A . 32 GLN CA 1 1
1 669 1 1 42 GLN CB C -2.683 14.961 -5.215 1.00 . A A . 32 GLN CB 1 1
1 670 1 1 42 GLN CD C -0.642 16.298 -4.654 1.00 . A A . 32 GLN CD 1 1
1 671 1 1 42 GLN CG C -2.147 16.366 -4.925 1.00 . A A . 32 GLN CG 1 1
1 672 1 1 42 GLN H H -1.212 13.862 -3.427 1.00 . A A . 32 GLN H 1 1
1 673 1 1 42 GLN HA H -3.947 15.040 -3.477 1.00 . A A . 32 GLN HA 1 1
1 674 1 1 42 GLN HB2 H -1.881 14.337 -5.583 1.00 . A A . 32 GLN HB2 1 1
1 675 1 1 42 GLN HB3 H -3.463 15.021 -5.958 1.00 . A A . 32 GLN HB3 1 1
1 676 1 1 42 GLN HE21 H -0.674 17.767 -3.318 1.00 . A A . 32 GLN HE21 1 1
1 677 1 1 42 GLN HE22 H 0.852 17.083 -3.608 1.00 . A A . 32 GLN HE22 1 1
1 678 1 1 42 GLN HG2 H -2.331 17.003 -5.778 1.00 . A A . 32 GLN HG2 1 1
1 679 1 1 42 GLN HG3 H -2.648 16.771 -4.059 1.00 . A A . 32 GLN HG3 1 1
1 680 1 1 42 GLN N N -2.062 14.166 -3.045 1.00 . A A . 32 GLN N 1 1
1 681 1 1 42 GLN NE2 N -0.111 17.117 -3.788 1.00 . A A . 32 GLN NE2 1 1
1 682 1 1 42 GLN O O -5.079 12.955 -4.593 1.00 . A A . 32 GLN O 1 1
1 683 1 1 42 GLN OE1 O 0.057 15.495 -5.239 1.00 . A A . 32 GLN OE1 1 1
1 684 1 1 43 HIS C C -3.430 9.574 -3.215 1.00 . A A . 33 HIS C 1 1
1 685 1 1 43 HIS CA C -3.827 10.579 -4.302 1.00 . A A . 33 HIS CA 1 1
1 686 1 1 43 HIS CB C -3.255 10.142 -5.650 1.00 . A A . 33 HIS CB 1 1
1 687 1 1 43 HIS CD2 C -3.563 11.697 -7.746 1.00 . A A . 33 HIS CD2 1 1
1 688 1 1 43 HIS CE1 C -5.691 11.410 -8.037 1.00 . A A . 33 HIS CE1 1 1
1 689 1 1 43 HIS CG C -3.987 10.839 -6.762 1.00 . A A . 33 HIS CG 1 1
1 690 1 1 43 HIS H H -2.289 11.983 -3.733 1.00 . A A . 33 HIS H 1 1
1 691 1 1 43 HIS HA H -4.900 10.659 -4.368 1.00 . A A . 33 HIS HA 1 1
1 692 1 1 43 HIS HB2 H -2.207 10.399 -5.695 1.00 . A A . 33 HIS HB2 1 1
1 693 1 1 43 HIS HB3 H -3.367 9.074 -5.760 1.00 . A A . 33 HIS HB3 1 1
1 694 1 1 43 HIS HD1 H -5.949 10.115 -6.429 1.00 . A A . 33 HIS HD1 1 1
1 695 1 1 43 HIS HD2 H -2.548 12.041 -7.877 1.00 . A A . 33 HIS HD2 1 1
1 696 1 1 43 HIS HE1 H -6.693 11.472 -8.433 1.00 . A A . 33 HIS HE1 1 1
1 697 1 1 43 HIS N N -3.219 11.919 -4.038 1.00 . A A . 33 HIS N 1 1
1 698 1 1 43 HIS ND1 N -5.347 10.671 -6.967 1.00 . A A . 33 HIS ND1 1 1
1 699 1 1 43 HIS NE2 N -4.641 12.056 -8.550 1.00 . A A . 33 HIS NE2 1 1
1 700 1 1 43 HIS O O -2.291 9.520 -2.794 1.00 . A A . 33 HIS O 1 1
1 701 1 1 44 ILE C C -4.514 6.359 -2.152 1.00 . A A . 34 ILE C 1 1
1 702 1 1 44 ILE CA C -4.028 7.750 -1.729 1.00 . A A . 34 ILE CA 1 1
1 703 1 1 44 ILE CB C -4.760 8.207 -0.464 1.00 . A A . 34 ILE CB 1 1
1 704 1 1 44 ILE CD1 C -4.890 9.988 1.290 1.00 . A A . 34 ILE CD1 1 1
1 705 1 1 44 ILE CG1 C -4.161 9.529 0.025 1.00 . A A . 34 ILE CG1 1 1
1 706 1 1 44 ILE CG2 C -4.621 7.141 0.629 1.00 . A A . 34 ILE CG2 1 1
1 707 1 1 44 ILE H H -5.266 8.817 -3.136 1.00 . A A . 34 ILE H 1 1
1 708 1 1 44 ILE HA H -2.965 7.733 -1.548 1.00 . A A . 34 ILE HA 1 1
1 709 1 1 44 ILE HB H -5.807 8.349 -0.691 1.00 . A A . 34 ILE HB 1 1
1 710 1 1 44 ILE HD11 H -5.951 9.825 1.174 1.00 . A A . 34 ILE HD11 1 1
1 711 1 1 44 ILE HD12 H -4.703 11.039 1.453 1.00 . A A . 34 ILE HD12 1 1
1 712 1 1 44 ILE HD13 H -4.530 9.423 2.138 1.00 . A A . 34 ILE HD13 1 1
1 713 1 1 44 ILE HG12 H -3.113 9.388 0.245 1.00 . A A . 34 ILE HG12 1 1
1 714 1 1 44 ILE HG13 H -4.270 10.280 -0.743 1.00 . A A . 34 ILE HG13 1 1
1 715 1 1 44 ILE HG21 H -5.169 6.257 0.339 1.00 . A A . 34 ILE HG21 1 1
1 716 1 1 44 ILE HG22 H -5.018 7.522 1.557 1.00 . A A . 34 ILE HG22 1 1
1 717 1 1 44 ILE HG23 H -3.578 6.891 0.758 1.00 . A A . 34 ILE HG23 1 1
1 718 1 1 44 ILE N N -4.357 8.766 -2.772 1.00 . A A . 34 ILE N 1 1
1 719 1 1 44 ILE O O -5.687 6.147 -2.390 1.00 . A A . 34 ILE O 1 1
1 720 1 1 45 LEU C C -3.925 3.125 -1.344 1.00 . A A . 35 LEU C 1 1
1 721 1 1 45 LEU CA C -4.038 4.021 -2.580 1.00 . A A . 35 LEU CA 1 1
1 722 1 1 45 LEU CB C -3.058 3.574 -3.670 1.00 . A A . 35 LEU CB 1 1
1 723 1 1 45 LEU CD1 C -2.182 4.054 -5.964 1.00 . A A . 35 LEU CD1 1 1
1 724 1 1 45 LEU CD2 C -4.553 4.597 -5.402 1.00 . A A . 35 LEU CD2 1 1
1 725 1 1 45 LEU CG C -3.121 4.541 -4.858 1.00 . A A . 35 LEU CG 1 1
1 726 1 1 45 LEU H H -2.689 5.594 -1.992 1.00 . A A . 35 LEU H 1 1
1 727 1 1 45 LEU HA H -5.048 4.016 -2.961 1.00 . A A . 35 LEU HA 1 1
1 728 1 1 45 LEU HB2 H -2.055 3.564 -3.269 1.00 . A A . 35 LEU HB2 1 1
1 729 1 1 45 LEU HB3 H -3.320 2.581 -4.004 1.00 . A A . 35 LEU HB3 1 1
1 730 1 1 45 LEU HD11 H -1.157 4.211 -5.661 1.00 . A A . 35 LEU HD11 1 1
1 731 1 1 45 LEU HD12 H -2.378 4.605 -6.871 1.00 . A A . 35 LEU HD12 1 1
1 732 1 1 45 LEU HD13 H -2.348 3.002 -6.140 1.00 . A A . 35 LEU HD13 1 1
1 733 1 1 45 LEU HD21 H -4.526 4.714 -6.475 1.00 . A A . 35 LEU HD21 1 1
1 734 1 1 45 LEU HD22 H -5.072 5.435 -4.961 1.00 . A A . 35 LEU HD22 1 1
1 735 1 1 45 LEU HD23 H -5.068 3.682 -5.152 1.00 . A A . 35 LEU HD23 1 1
1 736 1 1 45 LEU HG H -2.817 5.527 -4.537 1.00 . A A . 35 LEU HG 1 1
1 737 1 1 45 LEU N N -3.625 5.405 -2.212 1.00 . A A . 35 LEU N 1 1
1 738 1 1 45 LEU O O -2.904 3.096 -0.684 1.00 . A A . 35 LEU O 1 1
1 739 1 1 46 CYS C C -5.112 0.063 -0.197 1.00 . A A . 36 CYS C 1 1
1 740 1 1 46 CYS CA C -4.902 1.527 0.192 1.00 . A A . 36 CYS CA 1 1
1 741 1 1 46 CYS CB C -6.039 2.012 1.091 1.00 . A A . 36 CYS CB 1 1
1 742 1 1 46 CYS H H -5.781 2.445 -1.552 1.00 . A A . 36 CYS H 1 1
1 743 1 1 46 CYS HA H -3.958 1.649 0.697 1.00 . A A . 36 CYS HA 1 1
1 744 1 1 46 CYS HB2 H -6.161 3.078 0.974 1.00 . A A . 36 CYS HB2 1 1
1 745 1 1 46 CYS HB3 H -6.955 1.512 0.812 1.00 . A A . 36 CYS HB3 1 1
1 746 1 1 46 CYS HG H -6.410 1.201 3.206 1.00 . A A . 36 CYS HG 1 1
1 747 1 1 46 CYS N N -4.962 2.404 -1.015 1.00 . A A . 36 CYS N 1 1
1 748 1 1 46 CYS O O -6.050 -0.279 -0.891 1.00 . A A . 36 CYS O 1 1
1 749 1 1 46 CYS SG S -5.647 1.633 2.816 1.00 . A A . 36 CYS SG 1 1
1 750 1 1 47 THR C C -4.940 -3.026 1.098 1.00 . A A . 37 THR C 1 1
1 751 1 1 47 THR CA C -4.378 -2.248 -0.090 1.00 . A A . 37 THR CA 1 1
1 752 1 1 47 THR CB C -2.955 -2.717 -0.387 1.00 . A A . 37 THR CB 1 1
1 753 1 1 47 THR CG2 C -2.419 -1.989 -1.614 1.00 . A A . 37 THR CG2 1 1
1 754 1 1 47 THR H H -3.494 -0.499 0.803 1.00 . A A . 37 THR H 1 1
1 755 1 1 47 THR HA H -4.999 -2.379 -0.961 1.00 . A A . 37 THR HA 1 1
1 756 1 1 47 THR HB H -2.958 -3.779 -0.576 1.00 . A A . 37 THR HB 1 1
1 757 1 1 47 THR HG1 H -1.756 -3.265 1.044 1.00 . A A . 37 THR HG1 1 1
1 758 1 1 47 THR HG21 H -1.382 -1.731 -1.455 1.00 . A A . 37 THR HG21 1 1
1 759 1 1 47 THR HG22 H -2.992 -1.088 -1.779 1.00 . A A . 37 THR HG22 1 1
1 760 1 1 47 THR HG23 H -2.501 -2.631 -2.478 1.00 . A A . 37 THR HG23 1 1
1 761 1 1 47 THR N N -4.241 -0.802 0.247 1.00 . A A . 37 THR N 1 1
1 762 1 1 47 THR O O -6.032 -3.556 1.051 1.00 . A A . 37 THR O 1 1
1 763 1 1 47 THR OG1 O -2.125 -2.436 0.732 1.00 . A A . 37 THR OG1 1 1
1 764 1 1 48 GLY C C -6.010 -3.392 3.824 1.00 . A A . 38 GLY C 1 1
1 765 1 1 48 GLY CA C -4.627 -3.865 3.361 1.00 . A A . 38 GLY CA 1 1
1 766 1 1 48 GLY H H -3.300 -2.678 2.155 1.00 . A A . 38 GLY H 1 1
1 767 1 1 48 GLY HA2 H -4.665 -4.909 3.126 1.00 . A A . 38 GLY HA2 1 1
1 768 1 1 48 GLY HA3 H -3.918 -3.717 4.151 1.00 . A A . 38 GLY HA3 1 1
1 769 1 1 48 GLY N N -4.181 -3.108 2.157 1.00 . A A . 38 GLY N 1 1
1 770 1 1 48 GLY O O -6.468 -2.325 3.464 1.00 . A A . 38 GLY O 1 1
1 771 1 1 49 ASN C C -7.919 -2.681 6.163 1.00 . A A . 39 ASN C 1 1
1 772 1 1 49 ASN CA C -8.031 -3.803 5.126 1.00 . A A . 39 ASN CA 1 1
1 773 1 1 49 ASN CB C -8.617 -5.071 5.767 1.00 . A A . 39 ASN CB 1 1
1 774 1 1 49 ASN CG C -7.575 -5.747 6.665 1.00 . A A . 39 ASN CG 1 1
1 775 1 1 49 ASN H H -6.275 -5.041 4.894 1.00 . A A . 39 ASN H 1 1
1 776 1 1 49 ASN HA H -8.656 -3.488 4.304 1.00 . A A . 39 ASN HA 1 1
1 777 1 1 49 ASN HB2 H -9.479 -4.805 6.360 1.00 . A A . 39 ASN HB2 1 1
1 778 1 1 49 ASN HB3 H -8.916 -5.758 4.991 1.00 . A A . 39 ASN HB3 1 1
1 779 1 1 49 ASN HD21 H -7.494 -7.396 5.562 1.00 . A A . 39 ASN HD21 1 1
1 780 1 1 49 ASN HD22 H -6.481 -7.385 6.924 1.00 . A A . 39 ASN HD22 1 1
1 781 1 1 49 ASN N N -6.673 -4.188 4.624 1.00 . A A . 39 ASN N 1 1
1 782 1 1 49 ASN ND2 N -7.148 -6.942 6.359 1.00 . A A . 39 ASN ND2 1 1
1 783 1 1 49 ASN O O -6.941 -2.580 6.879 1.00 . A A . 39 ASN O 1 1
1 784 1 1 49 ASN OD1 O -7.144 -5.180 7.650 1.00 . A A . 39 ASN OD1 1 1
1 785 1 1 50 LEU C C -8.640 -1.216 8.659 1.00 . A A . 40 LEU C 1 1
1 786 1 1 50 LEU CA C -8.858 -0.702 7.221 1.00 . A A . 40 LEU CA 1 1
1 787 1 1 50 LEU CB C -10.198 0.028 7.072 1.00 . A A . 40 LEU CB 1 1
1 788 1 1 50 LEU CD1 C -11.404 1.257 5.255 1.00 . A A . 40 LEU CD1 1 1
1 789 1 1 50 LEU CD2 C -9.688 2.431 6.639 1.00 . A A . 40 LEU CD2 1 1
1 790 1 1 50 LEU CG C -10.069 1.100 5.988 1.00 . A A . 40 LEU CG 1 1
1 791 1 1 50 LEU H H -9.684 -1.925 5.647 1.00 . A A . 40 LEU H 1 1
1 792 1 1 50 LEU HA H -8.057 -0.030 6.955 1.00 . A A . 40 LEU HA 1 1
1 793 1 1 50 LEU HB2 H -10.966 -0.677 6.788 1.00 . A A . 40 LEU HB2 1 1
1 794 1 1 50 LEU HB3 H -10.463 0.494 8.009 1.00 . A A . 40 LEU HB3 1 1
1 795 1 1 50 LEU HD11 H -12.189 0.782 5.825 1.00 . A A . 40 LEU HD11 1 1
1 796 1 1 50 LEU HD12 H -11.335 0.794 4.283 1.00 . A A . 40 LEU HD12 1 1
1 797 1 1 50 LEU HD13 H -11.630 2.306 5.137 1.00 . A A . 40 LEU HD13 1 1
1 798 1 1 50 LEU HD21 H -8.750 2.320 7.163 1.00 . A A . 40 LEU HD21 1 1
1 799 1 1 50 LEU HD22 H -10.459 2.721 7.337 1.00 . A A . 40 LEU HD22 1 1
1 800 1 1 50 LEU HD23 H -9.588 3.189 5.877 1.00 . A A . 40 LEU HD23 1 1
1 801 1 1 50 LEU HG H -9.304 0.809 5.284 1.00 . A A . 40 LEU HG 1 1
1 802 1 1 50 LEU N N -8.911 -1.829 6.240 1.00 . A A . 40 LEU N 1 1
1 803 1 1 50 LEU O O -7.627 -0.920 9.259 1.00 . A A . 40 LEU O 1 1
1 804 1 1 51 CYS C C -11.968 -1.507 9.022 1.00 . A A . 41 CYS C 1 1
1 805 1 1 51 CYS CA C -10.806 -2.390 8.544 1.00 . A A . 41 CYS CA 1 1
1 806 1 1 51 CYS CB C -11.045 -3.847 8.955 1.00 . A A . 41 CYS CB 1 1
1 807 1 1 51 CYS H H -9.377 -2.304 10.147 1.00 . A A . 41 CYS H 1 1
1 808 1 1 51 CYS HA H -10.697 -2.327 7.476 1.00 . A A . 41 CYS HA 1 1
1 809 1 1 51 CYS HB2 H -11.942 -4.209 8.477 1.00 . A A . 41 CYS HB2 1 1
1 810 1 1 51 CYS HB3 H -10.205 -4.450 8.645 1.00 . A A . 41 CYS HB3 1 1
1 811 1 1 51 CYS HG H -11.872 -4.668 10.936 1.00 . A A . 41 CYS HG 1 1
1 812 1 1 51 CYS N N -9.540 -1.991 9.233 1.00 . A A . 41 CYS N 1 1
1 813 1 1 51 CYS O O -12.968 -1.358 8.346 1.00 . A A . 41 CYS O 1 1
1 814 1 1 51 CYS SG S -11.243 -3.965 10.753 1.00 . A A . 41 CYS SG 1 1
1 815 1 1 52 THR C C -13.095 1.204 9.898 1.00 . A A . 42 THR C 1 1
1 816 1 1 52 THR CA C -12.944 -0.073 10.730 1.00 . A A . 42 THR CA 1 1
1 817 1 1 52 THR CB C -12.522 0.264 12.165 1.00 . A A . 42 THR CB 1 1
1 818 1 1 52 THR CG2 C -11.243 1.106 12.150 1.00 . A A . 42 THR CG2 1 1
1 819 1 1 52 THR H H -11.036 -1.077 10.724 1.00 . A A . 42 THR H 1 1
1 820 1 1 52 THR HA H -13.873 -0.620 10.744 1.00 . A A . 42 THR HA 1 1
1 821 1 1 52 THR HB H -12.339 -0.649 12.708 1.00 . A A . 42 THR HB 1 1
1 822 1 1 52 THR HG1 H -14.190 0.363 13.160 1.00 . A A . 42 THR HG1 1 1
1 823 1 1 52 THR HG21 H -10.773 1.064 13.122 1.00 . A A . 42 THR HG21 1 1
1 824 1 1 52 THR HG22 H -11.489 2.130 11.915 1.00 . A A . 42 THR HG22 1 1
1 825 1 1 52 THR HG23 H -10.564 0.719 11.405 1.00 . A A . 42 THR HG23 1 1
1 826 1 1 52 THR N N -11.846 -0.933 10.193 1.00 . A A . 42 THR N 1 1
1 827 1 1 52 THR O O -12.127 1.772 9.431 1.00 . A A . 42 THR O 1 1
1 828 1 1 52 THR OG1 O -13.561 0.994 12.802 1.00 . A A . 42 THR OG1 1 1
1 829 1 1 53 LYS C C -13.799 4.080 9.562 1.00 . A A . 43 LYS C 1 1
1 830 1 1 53 LYS CA C -14.535 2.899 8.920 1.00 . A A . 43 LYS CA 1 1
1 831 1 1 53 LYS CB C -16.049 3.122 8.944 1.00 . A A . 43 LYS CB 1 1
1 832 1 1 53 LYS CD C -17.938 4.405 7.923 1.00 . A A . 43 LYS CD 1 1
1 833 1 1 53 LYS CE C -18.334 5.270 6.723 1.00 . A A . 43 LYS CE 1 1
1 834 1 1 53 LYS CG C -16.421 4.204 7.928 1.00 . A A . 43 LYS CG 1 1
1 835 1 1 53 LYS H H -15.069 1.181 10.106 1.00 . A A . 43 LYS H 1 1
1 836 1 1 53 LYS HA H -14.202 2.758 7.904 1.00 . A A . 43 LYS HA 1 1
1 837 1 1 53 LYS HB2 H -16.553 2.200 8.692 1.00 . A A . 43 LYS HB2 1 1
1 838 1 1 53 LYS HB3 H -16.350 3.439 9.931 1.00 . A A . 43 LYS HB3 1 1
1 839 1 1 53 LYS HD2 H -18.427 3.444 7.854 1.00 . A A . 43 LYS HD2 1 1
1 840 1 1 53 LYS HD3 H -18.239 4.898 8.835 1.00 . A A . 43 LYS HD3 1 1
1 841 1 1 53 LYS HE2 H -18.190 6.317 6.953 1.00 . A A . 43 LYS HE2 1 1
1 842 1 1 53 LYS HE3 H -17.757 4.993 5.854 1.00 . A A . 43 LYS HE3 1 1
1 843 1 1 53 LYS HG2 H -15.935 5.131 8.196 1.00 . A A . 43 LYS HG2 1 1
1 844 1 1 53 LYS HG3 H -16.097 3.900 6.944 1.00 . A A . 43 LYS HG3 1 1
1 845 1 1 53 LYS HZ1 H -20.000 5.117 5.481 1.00 . A A . 43 LYS HZ1 1 1
1 846 1 1 53 LYS HZ2 H -20.358 5.630 7.060 1.00 . A A . 43 LYS HZ2 1 1
1 847 1 1 53 LYS HZ3 H -19.990 3.999 6.757 1.00 . A A . 43 LYS HZ3 1 1
1 848 1 1 53 LYS N N -14.307 1.657 9.716 1.00 . A A . 43 LYS N 1 1
1 849 1 1 53 LYS NZ N -19.779 4.982 6.488 1.00 . A A . 43 LYS NZ 1 1
1 850 1 1 53 LYS O O -13.420 5.021 8.894 1.00 . A A . 43 LYS O 1 1
1 851 1 1 54 GLU C C -11.557 5.457 10.827 1.00 . A A . 44 GLU C 1 1
1 852 1 1 54 GLU CA C -12.883 5.163 11.537 1.00 . A A . 44 GLU CA 1 1
1 853 1 1 54 GLU CB C -12.623 4.659 12.959 1.00 . A A . 44 GLU CB 1 1
1 854 1 1 54 GLU CD C -11.522 5.193 15.137 1.00 . A A . 44 GLU CD 1 1
1 855 1 1 54 GLU CG C -11.938 5.756 13.777 1.00 . A A . 44 GLU CG 1 1
1 856 1 1 54 GLU H H -13.910 3.270 11.375 1.00 . A A . 44 GLU H 1 1
1 857 1 1 54 GLU HA H -13.503 6.044 11.564 1.00 . A A . 44 GLU HA 1 1
1 858 1 1 54 GLU HB2 H -13.563 4.397 13.424 1.00 . A A . 44 GLU HB2 1 1
1 859 1 1 54 GLU HB3 H -11.985 3.789 12.922 1.00 . A A . 44 GLU HB3 1 1
1 860 1 1 54 GLU HG2 H -11.063 6.106 13.248 1.00 . A A . 44 GLU HG2 1 1
1 861 1 1 54 GLU HG3 H -12.623 6.577 13.923 1.00 . A A . 44 GLU HG3 1 1
1 862 1 1 54 GLU N N -13.595 4.038 10.855 1.00 . A A . 44 GLU N 1 1
1 863 1 1 54 GLU O O -11.187 6.598 10.631 1.00 . A A . 44 GLU O 1 1
1 864 1 1 54 GLU OE1 O -12.394 4.744 15.863 1.00 . A A . 44 GLU OE1 1 1
1 865 1 1 54 GLU OE2 O -10.338 5.219 15.430 1.00 . A A . 44 GLU OE2 1 1
1 866 1 1 55 SER C C -9.819 5.298 8.352 1.00 . A A . 45 SER C 1 1
1 867 1 1 55 SER CA C -9.558 4.652 9.716 1.00 . A A . 45 SER CA 1 1
1 868 1 1 55 SER CB C -8.948 3.260 9.556 1.00 . A A . 45 SER CB 1 1
1 869 1 1 55 SER H H -11.174 3.524 10.587 1.00 . A A . 45 SER H 1 1
1 870 1 1 55 SER HA H -8.905 5.275 10.306 1.00 . A A . 45 SER HA 1 1
1 871 1 1 55 SER HB2 H -9.669 2.598 9.107 1.00 . A A . 45 SER HB2 1 1
1 872 1 1 55 SER HB3 H -8.074 3.321 8.921 1.00 . A A . 45 SER HB3 1 1
1 873 1 1 55 SER HG H -9.338 2.874 11.424 1.00 . A A . 45 SER HG 1 1
1 874 1 1 55 SER N N -10.849 4.434 10.429 1.00 . A A . 45 SER N 1 1
1 875 1 1 55 SER O O -9.041 6.100 7.875 1.00 . A A . 45 SER O 1 1
1 876 1 1 55 SER OG O -8.588 2.755 10.836 1.00 . A A . 45 SER OG 1 1
1 877 1 1 56 TYR C C -11.339 7.072 6.509 1.00 . A A . 46 TYR C 1 1
1 878 1 1 56 TYR CA C -11.232 5.551 6.390 1.00 . A A . 46 TYR CA 1 1
1 879 1 1 56 TYR CB C -12.578 4.943 5.989 1.00 . A A . 46 TYR CB 1 1
1 880 1 1 56 TYR CD1 C -12.300 5.075 3.487 1.00 . A A . 46 TYR CD1 1 1
1 881 1 1 56 TYR CD2 C -14.072 6.357 4.532 1.00 . A A . 46 TYR CD2 1 1
1 882 1 1 56 TYR CE1 C -12.686 5.563 2.233 1.00 . A A . 46 TYR CE1 1 1
1 883 1 1 56 TYR CE2 C -14.458 6.845 3.278 1.00 . A A . 46 TYR CE2 1 1
1 884 1 1 56 TYR CG C -12.992 5.472 4.636 1.00 . A A . 46 TYR CG 1 1
1 885 1 1 56 TYR CZ C -13.765 6.448 2.128 1.00 . A A . 46 TYR CZ 1 1
1 886 1 1 56 TYR H H -11.529 4.308 8.128 1.00 . A A . 46 TYR H 1 1
1 887 1 1 56 TYR HA H -10.477 5.282 5.669 1.00 . A A . 46 TYR HA 1 1
1 888 1 1 56 TYR HB2 H -12.488 3.868 5.943 1.00 . A A . 46 TYR HB2 1 1
1 889 1 1 56 TYR HB3 H -13.325 5.210 6.721 1.00 . A A . 46 TYR HB3 1 1
1 890 1 1 56 TYR HD1 H -11.467 4.394 3.569 1.00 . A A . 46 TYR HD1 1 1
1 891 1 1 56 TYR HD2 H -14.607 6.663 5.419 1.00 . A A . 46 TYR HD2 1 1
1 892 1 1 56 TYR HE1 H -12.151 5.256 1.346 1.00 . A A . 46 TYR HE1 1 1
1 893 1 1 56 TYR HE2 H -15.292 7.528 3.198 1.00 . A A . 46 TYR HE2 1 1
1 894 1 1 56 TYR HH H -13.389 7.373 0.501 1.00 . A A . 46 TYR HH 1 1
1 895 1 1 56 TYR N N -10.915 4.955 7.723 1.00 . A A . 46 TYR N 1 1
1 896 1 1 56 TYR O O -10.834 7.805 5.681 1.00 . A A . 46 TYR O 1 1
1 897 1 1 56 TYR OH O -14.146 6.929 0.892 1.00 . A A . 46 TYR OH 1 1
1 898 1 1 57 ASP C C -10.723 9.655 7.825 1.00 . A A . 47 ASP C 1 1
1 899 1 1 57 ASP CA C -12.114 9.028 7.714 1.00 . A A . 47 ASP CA 1 1
1 900 1 1 57 ASP CB C -12.898 9.209 9.015 1.00 . A A . 47 ASP CB 1 1
1 901 1 1 57 ASP CG C -14.329 8.695 8.830 1.00 . A A . 47 ASP CG 1 1
1 902 1 1 57 ASP H H -12.379 6.943 8.198 1.00 . A A . 47 ASP H 1 1
1 903 1 1 57 ASP HA H -12.659 9.460 6.889 1.00 . A A . 47 ASP HA 1 1
1 904 1 1 57 ASP HB2 H -12.414 8.654 9.806 1.00 . A A . 47 ASP HB2 1 1
1 905 1 1 57 ASP HB3 H -12.925 10.257 9.275 1.00 . A A . 47 ASP HB3 1 1
1 906 1 1 57 ASP N N -11.986 7.552 7.539 1.00 . A A . 47 ASP N 1 1
1 907 1 1 57 ASP O O -10.457 10.703 7.270 1.00 . A A . 47 ASP O 1 1
1 908 1 1 57 ASP OD1 O -14.750 8.561 7.693 1.00 . A A . 47 ASP OD1 1 1
1 909 1 1 57 ASP OD2 O -14.979 8.441 9.831 1.00 . A A . 47 ASP OD2 1 1
1 910 1 1 58 TYR C C -7.773 9.631 7.293 1.00 . A A . 48 TYR C 1 1
1 911 1 1 58 TYR CA C -8.448 9.557 8.667 1.00 . A A . 48 TYR CA 1 1
1 912 1 1 58 TYR CB C -7.721 8.568 9.584 1.00 . A A . 48 TYR CB 1 1
1 913 1 1 58 TYR CD1 C -5.330 8.056 8.988 1.00 . A A . 48 TYR CD1 1 1
1 914 1 1 58 TYR CD2 C -5.799 10.043 10.295 1.00 . A A . 48 TYR CD2 1 1
1 915 1 1 58 TYR CE1 C -3.964 8.358 9.015 1.00 . A A . 48 TYR CE1 1 1
1 916 1 1 58 TYR CE2 C -4.431 10.345 10.324 1.00 . A A . 48 TYR CE2 1 1
1 917 1 1 58 TYR CG C -6.247 8.898 9.628 1.00 . A A . 48 TYR CG 1 1
1 918 1 1 58 TYR CZ C -3.515 9.503 9.683 1.00 . A A . 48 TYR CZ 1 1
1 919 1 1 58 TYR H H -10.066 8.161 8.959 1.00 . A A . 48 TYR H 1 1
1 920 1 1 58 TYR HA H -8.475 10.533 9.126 1.00 . A A . 48 TYR HA 1 1
1 921 1 1 58 TYR HB2 H -8.132 8.635 10.581 1.00 . A A . 48 TYR HB2 1 1
1 922 1 1 58 TYR HB3 H -7.852 7.565 9.208 1.00 . A A . 48 TYR HB3 1 1
1 923 1 1 58 TYR HD1 H -5.677 7.172 8.473 1.00 . A A . 48 TYR HD1 1 1
1 924 1 1 58 TYR HD2 H -6.506 10.693 10.789 1.00 . A A . 48 TYR HD2 1 1
1 925 1 1 58 TYR HE1 H -3.258 7.708 8.521 1.00 . A A . 48 TYR HE1 1 1
1 926 1 1 58 TYR HE2 H -4.084 11.229 10.839 1.00 . A A . 48 TYR HE2 1 1
1 927 1 1 58 TYR HH H -1.938 10.061 10.602 1.00 . A A . 48 TYR HH 1 1
1 928 1 1 58 TYR N N -9.829 9.010 8.529 1.00 . A A . 48 TYR N 1 1
1 929 1 1 58 TYR O O -7.153 10.620 6.951 1.00 . A A . 48 TYR O 1 1
1 930 1 1 58 TYR OH O -2.168 9.801 9.708 1.00 . A A . 48 TYR OH 1 1
1 931 1 1 59 LEU C C -7.880 9.731 4.302 1.00 . A A . 49 LEU C 1 1
1 932 1 1 59 LEU CA C -7.265 8.620 5.150 1.00 . A A . 49 LEU CA 1 1
1 933 1 1 59 LEU CB C -7.572 7.251 4.538 1.00 . A A . 49 LEU CB 1 1
1 934 1 1 59 LEU CD1 C -7.145 4.796 4.700 1.00 . A A . 49 LEU CD1 1 1
1 935 1 1 59 LEU CD2 C -5.282 6.417 5.084 1.00 . A A . 49 LEU CD2 1 1
1 936 1 1 59 LEU CG C -6.782 6.168 5.274 1.00 . A A . 49 LEU CG 1 1
1 937 1 1 59 LEU H H -8.404 7.813 6.796 1.00 . A A . 49 LEU H 1 1
1 938 1 1 59 LEU HA H -6.198 8.755 5.233 1.00 . A A . 49 LEU HA 1 1
1 939 1 1 59 LEU HB2 H -8.629 7.048 4.626 1.00 . A A . 49 LEU HB2 1 1
1 940 1 1 59 LEU HB3 H -7.292 7.252 3.495 1.00 . A A . 49 LEU HB3 1 1
1 941 1 1 59 LEU HD11 H -6.620 4.644 3.769 1.00 . A A . 49 LEU HD11 1 1
1 942 1 1 59 LEU HD12 H -8.209 4.749 4.525 1.00 . A A . 49 LEU HD12 1 1
1 943 1 1 59 LEU HD13 H -6.862 4.026 5.403 1.00 . A A . 49 LEU HD13 1 1
1 944 1 1 59 LEU HD21 H -4.875 6.864 5.979 1.00 . A A . 49 LEU HD21 1 1
1 945 1 1 59 LEU HD22 H -5.130 7.085 4.248 1.00 . A A . 49 LEU HD22 1 1
1 946 1 1 59 LEU HD23 H -4.781 5.480 4.889 1.00 . A A . 49 LEU HD23 1 1
1 947 1 1 59 LEU HG H -7.024 6.195 6.326 1.00 . A A . 49 LEU HG 1 1
1 948 1 1 59 LEU N N -7.895 8.598 6.503 1.00 . A A . 49 LEU N 1 1
1 949 1 1 59 LEU O O -7.201 10.401 3.549 1.00 . A A . 49 LEU O 1 1
1 950 1 1 60 LYS C C -9.259 12.362 4.005 1.00 . A A . 50 LYS C 1 1
1 951 1 1 60 LYS CA C -9.832 10.994 3.622 1.00 . A A . 50 LYS CA 1 1
1 952 1 1 60 LYS CB C -11.314 10.897 3.992 1.00 . A A . 50 LYS CB 1 1
1 953 1 1 60 LYS CD C -12.153 10.544 1.672 1.00 . A A . 50 LYS CD 1 1
1 954 1 1 60 LYS CE C -13.083 11.075 0.580 1.00 . A A . 50 LYS CE 1 1
1 955 1 1 60 LYS CG C -12.160 11.499 2.869 1.00 . A A . 50 LYS CG 1 1
1 956 1 1 60 LYS H H -9.689 9.374 5.033 1.00 . A A . 50 LYS H 1 1
1 957 1 1 60 LYS HA H -9.701 10.813 2.567 1.00 . A A . 50 LYS HA 1 1
1 958 1 1 60 LYS HB2 H -11.583 9.860 4.132 1.00 . A A . 50 LYS HB2 1 1
1 959 1 1 60 LYS HB3 H -11.494 11.443 4.907 1.00 . A A . 50 LYS HB3 1 1
1 960 1 1 60 LYS HD2 H -11.149 10.465 1.282 1.00 . A A . 50 LYS HD2 1 1
1 961 1 1 60 LYS HD3 H -12.493 9.569 1.988 1.00 . A A . 50 LYS HD3 1 1
1 962 1 1 60 LYS HE2 H -14.116 10.919 0.859 1.00 . A A . 50 LYS HE2 1 1
1 963 1 1 60 LYS HE3 H -12.893 12.121 0.400 1.00 . A A . 50 LYS HE3 1 1
1 964 1 1 60 LYS HG2 H -13.174 11.638 3.216 1.00 . A A . 50 LYS HG2 1 1
1 965 1 1 60 LYS HG3 H -11.744 12.449 2.572 1.00 . A A . 50 LYS HG3 1 1
1 966 1 1 60 LYS HZ1 H -11.741 10.424 -0.872 1.00 . A A . 50 LYS HZ1 1 1
1 967 1 1 60 LYS HZ2 H -13.340 10.582 -1.426 1.00 . A A . 50 LYS HZ2 1 1
1 968 1 1 60 LYS HZ3 H -12.905 9.269 -0.439 1.00 . A A . 50 LYS HZ3 1 1
1 969 1 1 60 LYS N N -9.164 9.929 4.419 1.00 . A A . 50 LYS N 1 1
1 970 1 1 60 LYS NZ N -12.742 10.277 -0.631 1.00 . A A . 50 LYS NZ 1 1
1 971 1 1 60 LYS O O -9.173 13.262 3.193 1.00 . A A . 50 LYS O 1 1
1 972 1 1 61 THR C C -6.993 14.139 4.951 1.00 . A A . 51 THR C 1 1
1 973 1 1 61 THR CA C -8.299 13.827 5.693 1.00 . A A . 51 THR CA 1 1
1 974 1 1 61 THR CB C -8.034 13.650 7.192 1.00 . A A . 51 THR CB 1 1
1 975 1 1 61 THR CG2 C -7.407 14.924 7.762 1.00 . A A . 51 THR CG2 1 1
1 976 1 1 61 THR H H -8.949 11.778 5.877 1.00 . A A . 51 THR H 1 1
1 977 1 1 61 THR HA H -9.015 14.619 5.540 1.00 . A A . 51 THR HA 1 1
1 978 1 1 61 THR HB H -7.356 12.824 7.342 1.00 . A A . 51 THR HB 1 1
1 979 1 1 61 THR HG1 H -9.672 12.627 7.441 1.00 . A A . 51 THR HG1 1 1
1 980 1 1 61 THR HG21 H -7.791 15.101 8.755 1.00 . A A . 51 THR HG21 1 1
1 981 1 1 61 THR HG22 H -7.653 15.761 7.126 1.00 . A A . 51 THR HG22 1 1
1 982 1 1 61 THR HG23 H -6.334 14.808 7.807 1.00 . A A . 51 THR HG23 1 1
1 983 1 1 61 THR N N -8.869 12.520 5.243 1.00 . A A . 51 THR N 1 1
1 984 1 1 61 THR O O -6.767 15.255 4.524 1.00 . A A . 51 THR O 1 1
1 985 1 1 61 THR OG1 O -9.259 13.383 7.863 1.00 . A A . 51 THR OG1 1 1
1 986 1 1 62 LEU C C -5.092 13.833 2.638 1.00 . A A . 52 LEU C 1 1
1 987 1 1 62 LEU CA C -4.838 13.425 4.092 1.00 . A A . 52 LEU CA 1 1
1 988 1 1 62 LEU CB C -4.071 12.101 4.155 1.00 . A A . 52 LEU CB 1 1
1 989 1 1 62 LEU CD1 C -2.991 10.427 5.666 1.00 . A A . 52 LEU CD1 1 1
1 990 1 1 62 LEU CD2 C -3.026 12.840 6.312 1.00 . A A . 52 LEU CD2 1 1
1 991 1 1 62 LEU CG C -3.809 11.720 5.617 1.00 . A A . 52 LEU CG 1 1
1 992 1 1 62 LEU H H -6.327 12.277 5.156 1.00 . A A . 52 LEU H 1 1
1 993 1 1 62 LEU HA H -4.281 14.194 4.603 1.00 . A A . 52 LEU HA 1 1
1 994 1 1 62 LEU HB2 H -4.654 11.326 3.680 1.00 . A A . 52 LEU HB2 1 1
1 995 1 1 62 LEU HB3 H -3.128 12.209 3.640 1.00 . A A . 52 LEU HB3 1 1
1 996 1 1 62 LEU HD11 H -2.371 10.426 6.550 1.00 . A A . 52 LEU HD11 1 1
1 997 1 1 62 LEU HD12 H -2.365 10.363 4.788 1.00 . A A . 52 LEU HD12 1 1
1 998 1 1 62 LEU HD13 H -3.659 9.579 5.694 1.00 . A A . 52 LEU HD13 1 1
1 999 1 1 62 LEU HD21 H -3.679 13.366 6.993 1.00 . A A . 52 LEU HD21 1 1
1 1000 1 1 62 LEU HD22 H -2.649 13.531 5.571 1.00 . A A . 52 LEU HD22 1 1
1 1001 1 1 62 LEU HD23 H -2.199 12.416 6.862 1.00 . A A . 52 LEU HD23 1 1
1 1002 1 1 62 LEU HG H -4.751 11.568 6.123 1.00 . A A . 52 LEU HG 1 1
1 1003 1 1 62 LEU N N -6.130 13.169 4.800 1.00 . A A . 52 LEU N 1 1
1 1004 1 1 62 LEU O O -4.400 14.671 2.092 1.00 . A A . 52 LEU O 1 1
1 1005 1 1 63 ALA C C -7.851 13.389 0.272 1.00 . A A . 53 ALA C 1 1
1 1006 1 1 63 ALA CA C -6.369 13.611 0.586 1.00 . A A . 53 ALA CA 1 1
1 1007 1 1 63 ALA CB C -5.499 12.673 -0.250 1.00 . A A . 53 ALA CB 1 1
1 1008 1 1 63 ALA H H -6.623 12.579 2.464 1.00 . A A . 53 ALA H 1 1
1 1009 1 1 63 ALA HA H -6.094 14.635 0.394 1.00 . A A . 53 ALA HA 1 1
1 1010 1 1 63 ALA HB1 H -4.491 12.674 0.140 1.00 . A A . 53 ALA HB1 1 1
1 1011 1 1 63 ALA HB2 H -5.489 13.011 -1.275 1.00 . A A . 53 ALA HB2 1 1
1 1012 1 1 63 ALA HB3 H -5.902 11.672 -0.205 1.00 . A A . 53 ALA HB3 1 1
1 1013 1 1 63 ALA N N -6.077 13.251 2.006 1.00 . A A . 53 ALA N 1 1
1 1014 1 1 63 ALA O O -8.515 12.587 0.900 1.00 . A A . 53 ALA O 1 1
1 1015 1 1 64 GLY C C -9.989 12.665 -1.904 1.00 . A A . 54 GLY C 1 1
1 1016 1 1 64 GLY CA C -9.808 13.927 -1.057 1.00 . A A . 54 GLY CA 1 1
1 1017 1 1 64 GLY H H -7.815 14.733 -1.189 1.00 . A A . 54 GLY H 1 1
1 1018 1 1 64 GLY HA2 H -10.396 13.841 -0.154 1.00 . A A . 54 GLY HA2 1 1
1 1019 1 1 64 GLY HA3 H -10.139 14.785 -1.621 1.00 . A A . 54 GLY HA3 1 1
1 1020 1 1 64 GLY N N -8.371 14.094 -0.696 1.00 . A A . 54 GLY N 1 1
1 1021 1 1 64 GLY O O -10.916 11.904 -1.708 1.00 . A A . 54 GLY O 1 1
1 1022 1 1 65 ASP C C -8.569 10.025 -3.047 1.00 . A A . 55 ASP C 1 1
1 1023 1 1 65 ASP CA C -9.246 11.227 -3.712 1.00 . A A . 55 ASP CA 1 1
1 1024 1 1 65 ASP CB C -8.531 11.590 -5.015 1.00 . A A . 55 ASP CB 1 1
1 1025 1 1 65 ASP CG C -8.791 10.504 -6.061 1.00 . A A . 55 ASP CG 1 1
1 1026 1 1 65 ASP H H -8.375 13.067 -2.996 1.00 . A A . 55 ASP H 1 1
1 1027 1 1 65 ASP HA H -10.284 11.016 -3.908 1.00 . A A . 55 ASP HA 1 1
1 1028 1 1 65 ASP HB2 H -8.902 12.537 -5.377 1.00 . A A . 55 ASP HB2 1 1
1 1029 1 1 65 ASP HB3 H -7.469 11.665 -4.835 1.00 . A A . 55 ASP HB3 1 1
1 1030 1 1 65 ASP N N -9.114 12.439 -2.850 1.00 . A A . 55 ASP N 1 1
1 1031 1 1 65 ASP O O -7.359 9.951 -2.962 1.00 . A A . 55 ASP O 1 1
1 1032 1 1 65 ASP OD1 O -9.896 9.986 -6.087 1.00 . A A . 55 ASP OD1 1 1
1 1033 1 1 65 ASP OD2 O -7.881 10.207 -6.818 1.00 . A A . 55 ASP OD2 1 1
1 1034 1 1 66 VAL C C -9.261 6.601 -2.592 1.00 . A A . 56 VAL C 1 1
1 1035 1 1 66 VAL CA C -8.745 7.880 -1.925 1.00 . A A . 56 VAL CA 1 1
1 1036 1 1 66 VAL CB C -9.207 7.947 -0.467 1.00 . A A . 56 VAL CB 1 1
1 1037 1 1 66 VAL CG1 C -8.628 6.762 0.312 1.00 . A A . 56 VAL CG1 1 1
1 1038 1 1 66 VAL CG2 C -8.720 9.253 0.168 1.00 . A A . 56 VAL CG2 1 1
1 1039 1 1 66 VAL H H -10.316 9.160 -2.663 1.00 . A A . 56 VAL H 1 1
1 1040 1 1 66 VAL HA H -7.669 7.922 -1.973 1.00 . A A . 56 VAL HA 1 1
1 1041 1 1 66 VAL HB H -10.287 7.907 -0.430 1.00 . A A . 56 VAL HB 1 1
1 1042 1 1 66 VAL HG11 H -9.358 6.409 1.025 1.00 . A A . 56 VAL HG11 1 1
1 1043 1 1 66 VAL HG12 H -7.737 7.075 0.835 1.00 . A A . 56 VAL HG12 1 1
1 1044 1 1 66 VAL HG13 H -8.382 5.965 -0.374 1.00 . A A . 56 VAL HG13 1 1
1 1045 1 1 66 VAL HG21 H -9.294 9.456 1.060 1.00 . A A . 56 VAL HG21 1 1
1 1046 1 1 66 VAL HG22 H -8.847 10.064 -0.533 1.00 . A A . 56 VAL HG22 1 1
1 1047 1 1 66 VAL HG23 H -7.676 9.160 0.425 1.00 . A A . 56 VAL HG23 1 1
1 1048 1 1 66 VAL N N -9.342 9.081 -2.580 1.00 . A A . 56 VAL N 1 1
1 1049 1 1 66 VAL O O -10.444 6.442 -2.819 1.00 . A A . 56 VAL O 1 1
1 1050 1 1 67 HIS C C -8.525 3.237 -2.593 1.00 . A A . 57 HIS C 1 1
1 1051 1 1 67 HIS CA C -8.820 4.408 -3.533 1.00 . A A . 57 HIS CA 1 1
1 1052 1 1 67 HIS CB C -7.993 4.295 -4.813 1.00 . A A . 57 HIS CB 1 1
1 1053 1 1 67 HIS CD2 C -7.604 6.471 -6.234 1.00 . A A . 57 HIS CD2 1 1
1 1054 1 1 67 HIS CE1 C -9.600 6.674 -7.050 1.00 . A A . 57 HIS CE1 1 1
1 1055 1 1 67 HIS CG C -8.345 5.427 -5.737 1.00 . A A . 57 HIS CG 1 1
1 1056 1 1 67 HIS H H -7.433 5.829 -2.695 1.00 . A A . 57 HIS H 1 1
1 1057 1 1 67 HIS HA H -9.871 4.447 -3.772 1.00 . A A . 57 HIS HA 1 1
1 1058 1 1 67 HIS HB2 H -6.942 4.343 -4.568 1.00 . A A . 57 HIS HB2 1 1
1 1059 1 1 67 HIS HB3 H -8.207 3.355 -5.299 1.00 . A A . 57 HIS HB3 1 1
1 1060 1 1 67 HIS HD1 H -10.384 4.992 -6.110 1.00 . A A . 57 HIS HD1 1 1
1 1061 1 1 67 HIS HD2 H -6.562 6.654 -6.014 1.00 . A A . 57 HIS HD2 1 1
1 1062 1 1 67 HIS HE1 H -10.456 7.039 -7.599 1.00 . A A . 57 HIS HE1 1 1
1 1063 1 1 67 HIS N N -8.381 5.683 -2.896 1.00 . A A . 57 HIS N 1 1
1 1064 1 1 67 HIS ND1 N -9.615 5.577 -6.271 1.00 . A A . 57 HIS ND1 1 1
1 1065 1 1 67 HIS NE2 N -8.398 7.257 -7.063 1.00 . A A . 57 HIS NE2 1 1
1 1066 1 1 67 HIS O O -7.407 3.051 -2.154 1.00 . A A . 57 HIS O 1 1
1 1067 1 1 68 ILE C C -9.883 0.013 -1.907 1.00 . A A . 58 ILE C 1 1
1 1068 1 1 68 ILE CA C -9.292 1.309 -1.344 1.00 . A A . 58 ILE CA 1 1
1 1069 1 1 68 ILE CB C -10.004 1.701 -0.047 1.00 . A A . 58 ILE CB 1 1
1 1070 1 1 68 ILE CD1 C -10.184 3.456 1.724 1.00 . A A . 58 ILE CD1 1 1
1 1071 1 1 68 ILE CG1 C -9.410 3.009 0.484 1.00 . A A . 58 ILE CG1 1 1
1 1072 1 1 68 ILE CG2 C -9.822 0.593 0.995 1.00 . A A . 58 ILE CG2 1 1
1 1073 1 1 68 ILE H H -10.416 2.629 -2.625 1.00 . A A . 58 ILE H 1 1
1 1074 1 1 68 ILE HA H -8.237 1.187 -1.155 1.00 . A A . 58 ILE HA 1 1
1 1075 1 1 68 ILE HB H -11.058 1.837 -0.245 1.00 . A A . 58 ILE HB 1 1
1 1076 1 1 68 ILE HD11 H -11.228 3.207 1.606 1.00 . A A . 58 ILE HD11 1 1
1 1077 1 1 68 ILE HD12 H -10.080 4.524 1.847 1.00 . A A . 58 ILE HD12 1 1
1 1078 1 1 68 ILE HD13 H -9.791 2.953 2.595 1.00 . A A . 58 ILE HD13 1 1
1 1079 1 1 68 ILE HG12 H -8.373 2.854 0.743 1.00 . A A . 58 ILE HG12 1 1
1 1080 1 1 68 ILE HG13 H -9.481 3.771 -0.276 1.00 . A A . 58 ILE HG13 1 1
1 1081 1 1 68 ILE HG21 H -10.697 -0.039 1.004 1.00 . A A . 58 ILE HG21 1 1
1 1082 1 1 68 ILE HG22 H -9.687 1.035 1.972 1.00 . A A . 58 ILE HG22 1 1
1 1083 1 1 68 ILE HG23 H -8.953 0.002 0.745 1.00 . A A . 58 ILE HG23 1 1
1 1084 1 1 68 ILE N N -9.520 2.456 -2.269 1.00 . A A . 58 ILE N 1 1
1 1085 1 1 68 ILE O O -10.875 0.019 -2.608 1.00 . A A . 58 ILE O 1 1
1 1086 1 1 69 VAL C C -10.243 -3.228 -0.822 1.00 . A A . 59 VAL C 1 1
1 1087 1 1 69 VAL CA C -9.810 -2.414 -2.044 1.00 . A A . 59 VAL CA 1 1
1 1088 1 1 69 VAL CB C -8.633 -3.083 -2.766 1.00 . A A . 59 VAL CB 1 1
1 1089 1 1 69 VAL CG1 C -8.260 -2.262 -4.003 1.00 . A A . 59 VAL CG1 1 1
1 1090 1 1 69 VAL CG2 C -7.425 -3.159 -1.825 1.00 . A A . 59 VAL CG2 1 1
1 1091 1 1 69 VAL H H -8.502 -1.071 -0.987 1.00 . A A . 59 VAL H 1 1
1 1092 1 1 69 VAL HA H -10.637 -2.274 -2.723 1.00 . A A . 59 VAL HA 1 1
1 1093 1 1 69 VAL HB H -8.919 -4.080 -3.069 1.00 . A A . 59 VAL HB 1 1
1 1094 1 1 69 VAL HG11 H -7.389 -1.660 -3.788 1.00 . A A . 59 VAL HG11 1 1
1 1095 1 1 69 VAL HG12 H -9.085 -1.619 -4.272 1.00 . A A . 59 VAL HG12 1 1
1 1096 1 1 69 VAL HG13 H -8.042 -2.929 -4.825 1.00 . A A . 59 VAL HG13 1 1
1 1097 1 1 69 VAL HG21 H -7.759 -3.093 -0.801 1.00 . A A . 59 VAL HG21 1 1
1 1098 1 1 69 VAL HG22 H -6.752 -2.341 -2.037 1.00 . A A . 59 VAL HG22 1 1
1 1099 1 1 69 VAL HG23 H -6.909 -4.096 -1.977 1.00 . A A . 59 VAL HG23 1 1
1 1100 1 1 69 VAL N N -9.288 -1.099 -1.572 1.00 . A A . 59 VAL N 1 1
1 1101 1 1 69 VAL O O -9.710 -3.050 0.257 1.00 . A A . 59 VAL O 1 1
1 1102 1 1 70 ARG C C -10.592 -5.869 0.678 1.00 . A A . 60 ARG C 1 1
1 1103 1 1 70 ARG CA C -11.660 -4.866 0.244 1.00 . A A . 60 ARG CA 1 1
1 1104 1 1 70 ARG CB C -12.934 -5.607 -0.165 1.00 . A A . 60 ARG CB 1 1
1 1105 1 1 70 ARG CD C -14.683 -7.182 0.723 1.00 . A A . 60 ARG CD 1 1
1 1106 1 1 70 ARG CG C -13.583 -6.185 1.097 1.00 . A A . 60 ARG CG 1 1
1 1107 1 1 70 ARG CZ C -15.878 -8.865 2.033 1.00 . A A . 60 ARG CZ 1 1
1 1108 1 1 70 ARG H H -11.657 -4.222 -1.821 1.00 . A A . 60 ARG H 1 1
1 1109 1 1 70 ARG HA H -11.880 -4.189 1.054 1.00 . A A . 60 ARG HA 1 1
1 1110 1 1 70 ARG HB2 H -13.616 -4.922 -0.648 1.00 . A A . 60 ARG HB2 1 1
1 1111 1 1 70 ARG HB3 H -12.685 -6.411 -0.841 1.00 . A A . 60 ARG HB3 1 1
1 1112 1 1 70 ARG HD2 H -15.547 -6.659 0.334 1.00 . A A . 60 ARG HD2 1 1
1 1113 1 1 70 ARG HD3 H -14.317 -7.897 0.003 1.00 . A A . 60 ARG HD3 1 1
1 1114 1 1 70 ARG HE H -14.591 -7.583 2.838 1.00 . A A . 60 ARG HE 1 1
1 1115 1 1 70 ARG HG2 H -12.831 -6.685 1.689 1.00 . A A . 60 ARG HG2 1 1
1 1116 1 1 70 ARG HG3 H -14.014 -5.380 1.675 1.00 . A A . 60 ARG HG3 1 1
1 1117 1 1 70 ARG HH11 H -15.692 -9.154 4.006 1.00 . A A . 60 ARG HH11 1 1
1 1118 1 1 70 ARG HH12 H -16.795 -10.215 3.195 1.00 . A A . 60 ARG HH12 1 1
1 1119 1 1 70 ARG HH21 H -16.277 -8.824 0.067 1.00 . A A . 60 ARG HH21 1 1
1 1120 1 1 70 ARG HH22 H -17.122 -10.029 0.978 1.00 . A A . 60 ARG HH22 1 1
1 1121 1 1 70 ARG N N -11.215 -4.095 -0.954 1.00 . A A . 60 ARG N 1 1
1 1122 1 1 70 ARG NE N -15.021 -7.872 2.006 1.00 . A A . 60 ARG NE 1 1
1 1123 1 1 70 ARG NH1 N -16.142 -9.458 3.166 1.00 . A A . 60 ARG NH1 1 1
1 1124 1 1 70 ARG NH2 N -16.471 -9.270 0.939 1.00 . A A . 60 ARG NH2 1 1
1 1125 1 1 70 ARG O O -10.086 -6.642 -0.113 1.00 . A A . 60 ARG O 1 1
1 1126 1 1 71 GLY C C -9.993 -8.069 2.991 1.00 . A A . 61 GLY C 1 1
1 1127 1 1 71 GLY CA C -9.257 -6.840 2.458 1.00 . A A . 61 GLY CA 1 1
1 1128 1 1 71 GLY H H -10.706 -5.253 2.561 1.00 . A A . 61 GLY H 1 1
1 1129 1 1 71 GLY HA2 H -8.591 -7.130 1.657 1.00 . A A . 61 GLY HA2 1 1
1 1130 1 1 71 GLY HA3 H -8.692 -6.386 3.254 1.00 . A A . 61 GLY HA3 1 1
1 1131 1 1 71 GLY N N -10.268 -5.875 1.943 1.00 . A A . 61 GLY N 1 1
1 1132 1 1 71 GLY O O -11.199 -8.171 2.878 1.00 . A A . 61 GLY O 1 1
1 1133 1 1 72 ASP C C -10.590 -9.936 5.482 1.00 . A A . 62 ASP C 1 1
1 1134 1 1 72 ASP CA C -9.973 -10.217 4.105 1.00 . A A . 62 ASP CA 1 1
1 1135 1 1 72 ASP CB C -8.876 -11.280 4.212 1.00 . A A . 62 ASP CB 1 1
1 1136 1 1 72 ASP CG C -7.792 -10.812 5.186 1.00 . A A . 62 ASP CG 1 1
1 1137 1 1 72 ASP H H -8.318 -8.905 3.657 1.00 . A A . 62 ASP H 1 1
1 1138 1 1 72 ASP HA H -10.734 -10.547 3.416 1.00 . A A . 62 ASP HA 1 1
1 1139 1 1 72 ASP HB2 H -9.307 -12.203 4.572 1.00 . A A . 62 ASP HB2 1 1
1 1140 1 1 72 ASP HB3 H -8.438 -11.444 3.240 1.00 . A A . 62 ASP HB3 1 1
1 1141 1 1 72 ASP N N -9.289 -9.001 3.572 1.00 . A A . 62 ASP N 1 1
1 1142 1 1 72 ASP O O -11.185 -10.806 6.087 1.00 . A A . 62 ASP O 1 1
1 1143 1 1 72 ASP OD1 O -7.281 -9.724 4.992 1.00 . A A . 62 ASP OD1 1 1
1 1144 1 1 72 ASP OD2 O -7.494 -11.551 6.110 1.00 . A A . 62 ASP OD2 1 1
1 1145 1 1 73 PHE C C -11.736 -7.054 7.312 1.00 . A A . 63 PHE C 1 1
1 1146 1 1 73 PHE CA C -11.040 -8.420 7.320 1.00 . A A . 63 PHE CA 1 1
1 1147 1 1 73 PHE CB C -9.848 -8.414 8.276 1.00 . A A . 63 PHE CB 1 1
1 1148 1 1 73 PHE CD1 C -10.767 -10.032 9.973 1.00 . A A . 63 PHE CD1 1 1
1 1149 1 1 73 PHE CD2 C -8.779 -10.654 8.731 1.00 . A A . 63 PHE CD2 1 1
1 1150 1 1 73 PHE CE1 C -10.726 -11.254 10.654 1.00 . A A . 63 PHE CE1 1 1
1 1151 1 1 73 PHE CE2 C -8.737 -11.878 9.413 1.00 . A A . 63 PHE CE2 1 1
1 1152 1 1 73 PHE CG C -9.795 -9.732 9.012 1.00 . A A . 63 PHE CG 1 1
1 1153 1 1 73 PHE CZ C -9.711 -12.177 10.374 1.00 . A A . 63 PHE CZ 1 1
1 1154 1 1 73 PHE H H -9.975 -8.043 5.484 1.00 . A A . 63 PHE H 1 1
1 1155 1 1 73 PHE HA H -11.737 -9.189 7.612 1.00 . A A . 63 PHE HA 1 1
1 1156 1 1 73 PHE HB2 H -8.936 -8.277 7.713 1.00 . A A . 63 PHE HB2 1 1
1 1157 1 1 73 PHE HB3 H -9.958 -7.609 8.987 1.00 . A A . 63 PHE HB3 1 1
1 1158 1 1 73 PHE HD1 H -11.551 -9.320 10.188 1.00 . A A . 63 PHE HD1 1 1
1 1159 1 1 73 PHE HD2 H -8.028 -10.423 7.989 1.00 . A A . 63 PHE HD2 1 1
1 1160 1 1 73 PHE HE1 H -11.477 -11.485 11.395 1.00 . A A . 63 PHE HE1 1 1
1 1161 1 1 73 PHE HE2 H -7.954 -12.590 9.197 1.00 . A A . 63 PHE HE2 1 1
1 1162 1 1 73 PHE HZ H -9.679 -13.120 10.900 1.00 . A A . 63 PHE HZ 1 1
1 1163 1 1 73 PHE N N -10.457 -8.734 5.983 1.00 . A A . 63 PHE N 1 1
1 1164 1 1 73 PHE O O -11.867 -6.415 8.337 1.00 . A A . 63 PHE O 1 1
1 1165 1 1 74 ASP C C -14.351 -5.431 6.530 1.00 . A A . 64 ASP C 1 1
1 1166 1 1 74 ASP CA C -12.884 -5.282 6.116 1.00 . A A . 64 ASP CA 1 1
1 1167 1 1 74 ASP CB C -12.786 -4.836 4.655 1.00 . A A . 64 ASP CB 1 1
1 1168 1 1 74 ASP CG C -11.717 -3.748 4.515 1.00 . A A . 64 ASP CG 1 1
1 1169 1 1 74 ASP H H -12.081 -7.137 5.357 1.00 . A A . 64 ASP H 1 1
1 1170 1 1 74 ASP HA H -12.385 -4.571 6.751 1.00 . A A . 64 ASP HA 1 1
1 1171 1 1 74 ASP HB2 H -12.519 -5.683 4.039 1.00 . A A . 64 ASP HB2 1 1
1 1172 1 1 74 ASP HB3 H -13.739 -4.444 4.334 1.00 . A A . 64 ASP HB3 1 1
1 1173 1 1 74 ASP N N -12.190 -6.605 6.172 1.00 . A A . 64 ASP N 1 1
1 1174 1 1 74 ASP O O -15.047 -6.315 6.068 1.00 . A A . 64 ASP O 1 1
1 1175 1 1 74 ASP OD1 O -11.515 -3.015 5.470 1.00 . A A . 64 ASP OD1 1 1
1 1176 1 1 74 ASP OD2 O -11.124 -3.662 3.453 1.00 . A A . 64 ASP OD2 1 1
1 1177 1 1 75 GLU C C -17.179 -4.302 6.651 1.00 . A A . 65 GLU C 1 1
1 1178 1 1 75 GLU CA C -16.259 -4.662 7.818 1.00 . A A . 65 GLU CA 1 1
1 1179 1 1 75 GLU CB C -16.418 -3.633 8.939 1.00 . A A . 65 GLU CB 1 1
1 1180 1 1 75 GLU CD C -16.207 -3.272 11.398 1.00 . A A . 65 GLU CD 1 1
1 1181 1 1 75 GLU CG C -15.792 -4.166 10.228 1.00 . A A . 65 GLU CG 1 1
1 1182 1 1 75 GLU H H -14.256 -3.859 7.746 1.00 . A A . 65 GLU H 1 1
1 1183 1 1 75 GLU HA H -16.481 -5.650 8.188 1.00 . A A . 65 GLU HA 1 1
1 1184 1 1 75 GLU HB2 H -15.924 -2.715 8.653 1.00 . A A . 65 GLU HB2 1 1
1 1185 1 1 75 GLU HB3 H -17.467 -3.439 9.104 1.00 . A A . 65 GLU HB3 1 1
1 1186 1 1 75 GLU HG2 H -16.135 -5.175 10.403 1.00 . A A . 65 GLU HG2 1 1
1 1187 1 1 75 GLU HG3 H -14.716 -4.160 10.136 1.00 . A A . 65 GLU HG3 1 1
1 1188 1 1 75 GLU N N -14.831 -4.569 7.391 1.00 . A A . 65 GLU N 1 1
1 1189 1 1 75 GLU O O -18.149 -4.982 6.376 1.00 . A A . 65 GLU O 1 1
1 1190 1 1 75 GLU OE1 O -17.400 -3.148 11.627 1.00 . A A . 65 GLU OE1 1 1
1 1191 1 1 75 GLU OE2 O -15.328 -2.724 12.042 1.00 . A A . 65 GLU OE2 1 1
1 1192 1 1 76 ASN C C -17.456 -3.722 3.606 1.00 . A A . 66 ASN C 1 1
1 1193 1 1 76 ASN CA C -17.715 -2.813 4.811 1.00 . A A . 66 ASN CA 1 1
1 1194 1 1 76 ASN CB C -17.273 -1.374 4.526 1.00 . A A . 66 ASN CB 1 1
1 1195 1 1 76 ASN CG C -17.885 -0.878 3.214 1.00 . A A . 66 ASN CG 1 1
1 1196 1 1 76 ASN H H -16.083 -2.710 6.211 1.00 . A A . 66 ASN H 1 1
1 1197 1 1 76 ASN HA H -18.760 -2.831 5.080 1.00 . A A . 66 ASN HA 1 1
1 1198 1 1 76 ASN HB2 H -17.599 -0.735 5.334 1.00 . A A . 66 ASN HB2 1 1
1 1199 1 1 76 ASN HB3 H -16.197 -1.338 4.454 1.00 . A A . 66 ASN HB3 1 1
1 1200 1 1 76 ASN HD21 H -16.204 -0.013 2.617 1.00 . A A . 66 ASN HD21 1 1
1 1201 1 1 76 ASN HD22 H -17.511 0.133 1.547 1.00 . A A . 66 ASN HD22 1 1
1 1202 1 1 76 ASN N N -16.872 -3.237 5.964 1.00 . A A . 66 ASN N 1 1
1 1203 1 1 76 ASN ND2 N -17.139 -0.197 2.389 1.00 . A A . 66 ASN ND2 1 1
1 1204 1 1 76 ASN O O -16.351 -3.815 3.108 1.00 . A A . 66 ASN O 1 1
1 1205 1 1 76 ASN OD1 O -19.044 -1.113 2.937 1.00 . A A . 66 ASN OD1 1 1
1 1206 1 1 77 LEU C C -18.485 -4.521 0.658 1.00 . A A . 67 LEU C 1 1
1 1207 1 1 77 LEU CA C -18.315 -5.300 1.968 1.00 . A A . 67 LEU CA 1 1
1 1208 1 1 77 LEU CB C -19.433 -6.333 2.133 1.00 . A A . 67 LEU CB 1 1
1 1209 1 1 77 LEU CD1 C -19.849 -8.722 1.540 1.00 . A A . 67 LEU CD1 1 1
1 1210 1 1 77 LEU CD2 C -20.247 -6.933 -0.157 1.00 . A A . 67 LEU CD2 1 1
1 1211 1 1 77 LEU CG C -19.357 -7.373 1.012 1.00 . A A . 67 LEU CG 1 1
1 1212 1 1 77 LEU H H -19.353 -4.294 3.564 1.00 . A A . 67 LEU H 1 1
1 1213 1 1 77 LEU HA H -17.355 -5.788 1.996 1.00 . A A . 67 LEU HA 1 1
1 1214 1 1 77 LEU HB2 H -19.323 -6.827 3.088 1.00 . A A . 67 LEU HB2 1 1
1 1215 1 1 77 LEU HB3 H -20.390 -5.835 2.095 1.00 . A A . 67 LEU HB3 1 1
1 1216 1 1 77 LEU HD11 H -20.261 -9.298 0.725 1.00 . A A . 67 LEU HD11 1 1
1 1217 1 1 77 LEU HD12 H -20.611 -8.559 2.288 1.00 . A A . 67 LEU HD12 1 1
1 1218 1 1 77 LEU HD13 H -19.022 -9.260 1.980 1.00 . A A . 67 LEU HD13 1 1
1 1219 1 1 77 LEU HD21 H -19.639 -6.795 -1.039 1.00 . A A . 67 LEU HD21 1 1
1 1220 1 1 77 LEU HD22 H -20.735 -6.002 0.091 1.00 . A A . 67 LEU HD22 1 1
1 1221 1 1 77 LEU HD23 H -20.993 -7.689 -0.350 1.00 . A A . 67 LEU HD23 1 1
1 1222 1 1 77 LEU HG H -18.334 -7.468 0.676 1.00 . A A . 67 LEU HG 1 1
1 1223 1 1 77 LEU N N -18.474 -4.391 3.141 1.00 . A A . 67 LEU N 1 1
1 1224 1 1 77 LEU O O -18.385 -5.075 -0.419 1.00 . A A . 67 LEU O 1 1
1 1225 1 1 78 ASN C C -17.611 -2.154 -1.195 1.00 . A A . 68 ASN C 1 1
1 1226 1 1 78 ASN CA C -18.950 -2.446 -0.506 1.00 . A A . 68 ASN CA 1 1
1 1227 1 1 78 ASN CB C -19.627 -1.155 -0.041 1.00 . A A . 68 ASN CB 1 1
1 1228 1 1 78 ASN CG C -20.978 -1.495 0.597 1.00 . A A . 68 ASN CG 1 1
1 1229 1 1 78 ASN H H -18.840 -2.814 1.614 1.00 . A A . 68 ASN H 1 1
1 1230 1 1 78 ASN HA H -19.604 -2.973 -1.183 1.00 . A A . 68 ASN HA 1 1
1 1231 1 1 78 ASN HB2 H -18.999 -0.659 0.683 1.00 . A A . 68 ASN HB2 1 1
1 1232 1 1 78 ASN HB3 H -19.784 -0.504 -0.888 1.00 . A A . 68 ASN HB3 1 1
1 1233 1 1 78 ASN HD21 H -21.234 0.312 1.379 1.00 . A A . 68 ASN HD21 1 1
1 1234 1 1 78 ASN HD22 H -22.481 -0.797 1.691 1.00 . A A . 68 ASN HD22 1 1
1 1235 1 1 78 ASN N N -18.754 -3.244 0.738 1.00 . A A . 68 ASN N 1 1
1 1236 1 1 78 ASN ND2 N -21.617 -0.584 1.279 1.00 . A A . 68 ASN ND2 1 1
1 1237 1 1 78 ASN O O -17.577 -1.589 -2.271 1.00 . A A . 68 ASN O 1 1
1 1238 1 1 78 ASN OD1 O -21.459 -2.605 0.472 1.00 . A A . 68 ASN OD1 1 1
1 1239 1 1 79 TYR C C -14.998 -3.291 -2.414 1.00 . A A . 69 TYR C 1 1
1 1240 1 1 79 TYR CA C -15.195 -2.291 -1.268 1.00 . A A . 69 TYR CA 1 1
1 1241 1 1 79 TYR CB C -14.130 -2.486 -0.183 1.00 . A A . 69 TYR CB 1 1
1 1242 1 1 79 TYR CD1 C -14.618 -0.038 0.361 1.00 . A A . 69 TYR CD1 1 1
1 1243 1 1 79 TYR CD2 C -13.404 -1.391 1.969 1.00 . A A . 69 TYR CD2 1 1
1 1244 1 1 79 TYR CE1 C -14.529 1.064 1.222 1.00 . A A . 69 TYR CE1 1 1
1 1245 1 1 79 TYR CE2 C -13.317 -0.288 2.828 1.00 . A A . 69 TYR CE2 1 1
1 1246 1 1 79 TYR CG C -14.054 -1.273 0.734 1.00 . A A . 69 TYR CG 1 1
1 1247 1 1 79 TYR CZ C -13.879 0.938 2.455 1.00 . A A . 69 TYR CZ 1 1
1 1248 1 1 79 TYR H H -16.544 -3.011 0.254 1.00 . A A . 69 TYR H 1 1
1 1249 1 1 79 TYR HA H -15.158 -1.284 -1.648 1.00 . A A . 69 TYR HA 1 1
1 1250 1 1 79 TYR HB2 H -14.377 -3.358 0.403 1.00 . A A . 69 TYR HB2 1 1
1 1251 1 1 79 TYR HB3 H -13.170 -2.636 -0.654 1.00 . A A . 69 TYR HB3 1 1
1 1252 1 1 79 TYR HD1 H -15.121 0.065 -0.588 1.00 . A A . 69 TYR HD1 1 1
1 1253 1 1 79 TYR HD2 H -12.967 -2.335 2.260 1.00 . A A . 69 TYR HD2 1 1
1 1254 1 1 79 TYR HE1 H -14.963 2.011 0.934 1.00 . A A . 69 TYR HE1 1 1
1 1255 1 1 79 TYR HE2 H -12.816 -0.385 3.779 1.00 . A A . 69 TYR HE2 1 1
1 1256 1 1 79 TYR HH H -14.406 1.884 4.029 1.00 . A A . 69 TYR HH 1 1
1 1257 1 1 79 TYR N N -16.508 -2.544 -0.606 1.00 . A A . 69 TYR N 1 1
1 1258 1 1 79 TYR O O -15.475 -4.408 -2.349 1.00 . A A . 69 TYR O 1 1
1 1259 1 1 79 TYR OH O -13.792 2.024 3.303 1.00 . A A . 69 TYR OH 1 1
1 1260 1 1 80 PRO C C -12.981 -4.737 -4.342 1.00 . A A . 70 PRO C 1 1
1 1261 1 1 80 PRO CA C -14.078 -3.706 -4.625 1.00 . A A . 70 PRO CA 1 1
1 1262 1 1 80 PRO CB C -13.616 -2.714 -5.688 1.00 . A A . 70 PRO CB 1 1
1 1263 1 1 80 PRO CD C -13.711 -1.520 -3.585 1.00 . A A . 70 PRO CD 1 1
1 1264 1 1 80 PRO CG C -13.030 -1.567 -4.927 1.00 . A A . 70 PRO CG 1 1
1 1265 1 1 80 PRO HA H -14.989 -4.188 -4.940 1.00 . A A . 70 PRO HA 1 1
1 1266 1 1 80 PRO HB2 H -12.869 -3.168 -6.325 1.00 . A A . 70 PRO HB2 1 1
1 1267 1 1 80 PRO HB3 H -14.456 -2.374 -6.275 1.00 . A A . 70 PRO HB3 1 1
1 1268 1 1 80 PRO HD2 H -12.985 -1.346 -2.801 1.00 . A A . 70 PRO HD2 1 1
1 1269 1 1 80 PRO HD3 H -14.474 -0.759 -3.572 1.00 . A A . 70 PRO HD3 1 1
1 1270 1 1 80 PRO HG2 H -11.967 -1.719 -4.796 1.00 . A A . 70 PRO HG2 1 1
1 1271 1 1 80 PRO HG3 H -13.209 -0.644 -5.454 1.00 . A A . 70 PRO HG3 1 1
1 1272 1 1 80 PRO N N -14.318 -2.847 -3.439 1.00 . A A . 70 PRO N 1 1
1 1273 1 1 80 PRO O O -11.985 -4.437 -3.713 1.00 . A A . 70 PRO O 1 1
1 1274 1 1 81 GLU C C -10.770 -6.504 -5.177 1.00 . A A . 71 GLU C 1 1
1 1275 1 1 81 GLU CA C -12.098 -6.988 -4.586 1.00 . A A . 71 GLU CA 1 1
1 1276 1 1 81 GLU CB C -12.598 -8.227 -5.332 1.00 . A A . 71 GLU CB 1 1
1 1277 1 1 81 GLU CD C -12.349 -10.081 -3.679 1.00 . A A . 71 GLU CD 1 1
1 1278 1 1 81 GLU CG C -11.758 -9.442 -4.937 1.00 . A A . 71 GLU CG 1 1
1 1279 1 1 81 GLU H H -13.950 -6.166 -5.332 1.00 . A A . 71 GLU H 1 1
1 1280 1 1 81 GLU HA H -11.994 -7.200 -3.533 1.00 . A A . 71 GLU HA 1 1
1 1281 1 1 81 GLU HB2 H -13.632 -8.406 -5.078 1.00 . A A . 71 GLU HB2 1 1
1 1282 1 1 81 GLU HB3 H -12.512 -8.064 -6.396 1.00 . A A . 71 GLU HB3 1 1
1 1283 1 1 81 GLU HG2 H -11.760 -10.161 -5.744 1.00 . A A . 71 GLU HG2 1 1
1 1284 1 1 81 GLU HG3 H -10.745 -9.129 -4.736 1.00 . A A . 71 GLU HG3 1 1
1 1285 1 1 81 GLU N N -13.146 -5.947 -4.816 1.00 . A A . 71 GLU N 1 1
1 1286 1 1 81 GLU O O -9.715 -6.681 -4.601 1.00 . A A . 71 GLU O 1 1
1 1287 1 1 81 GLU OE1 O -12.765 -9.341 -2.803 1.00 . A A . 71 GLU OE1 1 1
1 1288 1 1 81 GLU OE2 O -12.386 -11.299 -3.618 1.00 . A A . 71 GLU OE2 1 1
1 1289 1 1 82 GLN C C -9.975 -4.130 -7.832 1.00 . A A . 72 GLN C 1 1
1 1290 1 1 82 GLN CA C -9.598 -5.336 -6.961 1.00 . A A . 72 GLN CA 1 1
1 1291 1 1 82 GLN CB C -9.044 -6.494 -7.806 1.00 . A A . 72 GLN CB 1 1
1 1292 1 1 82 GLN CD C -10.692 -8.160 -8.699 1.00 . A A . 72 GLN CD 1 1
1 1293 1 1 82 GLN CG C -9.998 -6.822 -8.963 1.00 . A A . 72 GLN CG 1 1
1 1294 1 1 82 GLN H H -11.702 -5.730 -6.747 1.00 . A A . 72 GLN H 1 1
1 1295 1 1 82 GLN HA H -8.879 -5.048 -6.210 1.00 . A A . 72 GLN HA 1 1
1 1296 1 1 82 GLN HB2 H -8.081 -6.212 -8.207 1.00 . A A . 72 GLN HB2 1 1
1 1297 1 1 82 GLN HB3 H -8.927 -7.367 -7.181 1.00 . A A . 72 GLN HB3 1 1
1 1298 1 1 82 GLN HE21 H -9.015 -9.216 -8.807 1.00 . A A . 72 GLN HE21 1 1
1 1299 1 1 82 GLN HE22 H -10.421 -10.115 -8.496 1.00 . A A . 72 GLN HE22 1 1
1 1300 1 1 82 GLN HG2 H -10.741 -6.046 -9.053 1.00 . A A . 72 GLN HG2 1 1
1 1301 1 1 82 GLN HG3 H -9.436 -6.889 -9.882 1.00 . A A . 72 GLN HG3 1 1
1 1302 1 1 82 GLN N N -10.832 -5.871 -6.318 1.00 . A A . 72 GLN N 1 1
1 1303 1 1 82 GLN NE2 N -9.983 -9.255 -8.664 1.00 . A A . 72 GLN NE2 1 1
1 1304 1 1 82 GLN O O -11.076 -4.051 -8.341 1.00 . A A . 72 GLN O 1 1
1 1305 1 1 82 GLN OE1 O -11.893 -8.208 -8.525 1.00 . A A . 72 GLN OE1 1 1
1 1306 1 1 83 LYS C C -8.240 -1.506 -9.648 1.00 . A A . 73 LYS C 1 1
1 1307 1 1 83 LYS CA C -9.440 -1.995 -8.835 1.00 . A A . 73 LYS CA 1 1
1 1308 1 1 83 LYS CB C -9.884 -0.925 -7.835 1.00 . A A . 73 LYS CB 1 1
1 1309 1 1 83 LYS CD C -10.511 1.481 -7.574 1.00 . A A . 73 LYS CD 1 1
1 1310 1 1 83 LYS CE C -11.904 1.259 -6.985 1.00 . A A . 73 LYS CE 1 1
1 1311 1 1 83 LYS CG C -10.206 0.373 -8.582 1.00 . A A . 73 LYS CG 1 1
1 1312 1 1 83 LYS H H -8.208 -3.252 -7.579 1.00 . A A . 73 LYS H 1 1
1 1313 1 1 83 LYS HA H -10.259 -2.235 -9.493 1.00 . A A . 73 LYS HA 1 1
1 1314 1 1 83 LYS HB2 H -10.766 -1.268 -7.312 1.00 . A A . 73 LYS HB2 1 1
1 1315 1 1 83 LYS HB3 H -9.092 -0.744 -7.125 1.00 . A A . 73 LYS HB3 1 1
1 1316 1 1 83 LYS HD2 H -9.776 1.460 -6.782 1.00 . A A . 73 LYS HD2 1 1
1 1317 1 1 83 LYS HD3 H -10.479 2.440 -8.070 1.00 . A A . 73 LYS HD3 1 1
1 1318 1 1 83 LYS HE2 H -12.656 1.354 -7.757 1.00 . A A . 73 LYS HE2 1 1
1 1319 1 1 83 LYS HE3 H -11.963 0.289 -6.519 1.00 . A A . 73 LYS HE3 1 1
1 1320 1 1 83 LYS HG2 H -9.357 0.660 -9.186 1.00 . A A . 73 LYS HG2 1 1
1 1321 1 1 83 LYS HG3 H -11.065 0.221 -9.218 1.00 . A A . 73 LYS HG3 1 1
1 1322 1 1 83 LYS HZ1 H -13.062 2.369 -5.659 1.00 . A A . 73 LYS HZ1 1 1
1 1323 1 1 83 LYS HZ2 H -11.791 3.245 -6.371 1.00 . A A . 73 LYS HZ2 1 1
1 1324 1 1 83 LYS HZ3 H -11.466 2.118 -5.141 1.00 . A A . 73 LYS HZ3 1 1
1 1325 1 1 83 LYS N N -9.090 -3.186 -8.002 1.00 . A A . 73 LYS N 1 1
1 1326 1 1 83 LYS NZ N -12.068 2.328 -5.962 1.00 . A A . 73 LYS NZ 1 1
1 1327 1 1 83 LYS O O -7.105 -1.592 -9.221 1.00 . A A . 73 LYS O 1 1
1 1328 1 1 84 VAL C C -7.525 1.072 -11.784 1.00 . A A . 74 VAL C 1 1
1 1329 1 1 84 VAL CA C -7.388 -0.448 -11.660 1.00 . A A . 74 VAL CA 1 1
1 1330 1 1 84 VAL CB C -7.579 -1.121 -13.022 1.00 . A A . 74 VAL CB 1 1
1 1331 1 1 84 VAL CG1 C -6.470 -0.676 -13.980 1.00 . A A . 74 VAL CG1 1 1
1 1332 1 1 84 VAL CG2 C -7.527 -2.643 -12.850 1.00 . A A . 74 VAL CG2 1 1
1 1333 1 1 84 VAL H H -9.422 -0.903 -11.126 1.00 . A A . 74 VAL H 1 1
1 1334 1 1 84 VAL HA H -6.429 -0.713 -11.243 1.00 . A A . 74 VAL HA 1 1
1 1335 1 1 84 VAL HB H -8.539 -0.837 -13.430 1.00 . A A . 74 VAL HB 1 1
1 1336 1 1 84 VAL HG11 H -5.638 -0.286 -13.412 1.00 . A A . 74 VAL HG11 1 1
1 1337 1 1 84 VAL HG12 H -6.849 0.092 -14.637 1.00 . A A . 74 VAL HG12 1 1
1 1338 1 1 84 VAL HG13 H -6.140 -1.521 -14.567 1.00 . A A . 74 VAL HG13 1 1
1 1339 1 1 84 VAL HG21 H -6.972 -3.080 -13.667 1.00 . A A . 74 VAL HG21 1 1
1 1340 1 1 84 VAL HG22 H -8.531 -3.039 -12.844 1.00 . A A . 74 VAL HG22 1 1
1 1341 1 1 84 VAL HG23 H -7.040 -2.883 -11.916 1.00 . A A . 74 VAL HG23 1 1
1 1342 1 1 84 VAL N N -8.496 -0.972 -10.814 1.00 . A A . 74 VAL N 1 1
1 1343 1 1 84 VAL O O -8.460 1.572 -12.380 1.00 . A A . 74 VAL O 1 1
1 1344 1 1 85 VAL C C -5.513 3.849 -12.123 1.00 . A A . 75 VAL C 1 1
1 1345 1 1 85 VAL CA C -6.687 3.297 -11.313 1.00 . A A . 75 VAL CA 1 1
1 1346 1 1 85 VAL CB C -6.618 3.782 -9.858 1.00 . A A . 75 VAL CB 1 1
1 1347 1 1 85 VAL CG1 C -5.258 3.422 -9.248 1.00 . A A . 75 VAL CG1 1 1
1 1348 1 1 85 VAL CG2 C -6.806 5.303 -9.816 1.00 . A A . 75 VAL CG2 1 1
1 1349 1 1 85 VAL H H -5.859 1.385 -10.753 1.00 . A A . 75 VAL H 1 1
1 1350 1 1 85 VAL HA H -7.624 3.596 -11.756 1.00 . A A . 75 VAL HA 1 1
1 1351 1 1 85 VAL HB H -7.402 3.308 -9.286 1.00 . A A . 75 VAL HB 1 1
1 1352 1 1 85 VAL HG11 H -5.385 3.185 -8.202 1.00 . A A . 75 VAL HG11 1 1
1 1353 1 1 85 VAL HG12 H -4.586 4.262 -9.347 1.00 . A A . 75 VAL HG12 1 1
1 1354 1 1 85 VAL HG13 H -4.845 2.569 -9.762 1.00 . A A . 75 VAL HG13 1 1
1 1355 1 1 85 VAL HG21 H -7.660 5.543 -9.200 1.00 . A A . 75 VAL HG21 1 1
1 1356 1 1 85 VAL HG22 H -6.969 5.676 -10.817 1.00 . A A . 75 VAL HG22 1 1
1 1357 1 1 85 VAL HG23 H -5.922 5.766 -9.401 1.00 . A A . 75 VAL HG23 1 1
1 1358 1 1 85 VAL N N -6.602 1.809 -11.229 1.00 . A A . 75 VAL N 1 1
1 1359 1 1 85 VAL O O -4.372 3.496 -11.900 1.00 . A A . 75 VAL O 1 1
1 1360 1 1 86 THR C C -4.177 6.585 -13.246 1.00 . A A . 76 THR C 1 1
1 1361 1 1 86 THR CA C -4.684 5.290 -13.883 1.00 . A A . 76 THR CA 1 1
1 1362 1 1 86 THR CB C -5.314 5.570 -15.250 1.00 . A A . 76 THR CB 1 1
1 1363 1 1 86 THR CG2 C -4.212 5.850 -16.276 1.00 . A A . 76 THR CG2 1 1
1 1364 1 1 86 THR H H -6.713 4.989 -13.223 1.00 . A A . 76 THR H 1 1
1 1365 1 1 86 THR HA H -3.880 4.579 -13.985 1.00 . A A . 76 THR HA 1 1
1 1366 1 1 86 THR HB H -5.962 6.430 -15.181 1.00 . A A . 76 THR HB 1 1
1 1367 1 1 86 THR HG1 H -6.223 4.505 -16.605 1.00 . A A . 76 THR HG1 1 1
1 1368 1 1 86 THR HG21 H -3.341 6.240 -15.772 1.00 . A A . 76 THR HG21 1 1
1 1369 1 1 86 THR HG22 H -4.565 6.572 -16.997 1.00 . A A . 76 THR HG22 1 1
1 1370 1 1 86 THR HG23 H -3.953 4.932 -16.784 1.00 . A A . 76 THR HG23 1 1
1 1371 1 1 86 THR N N -5.785 4.717 -13.061 1.00 . A A . 76 THR N 1 1
1 1372 1 1 86 THR O O -4.945 7.466 -12.909 1.00 . A A . 76 THR O 1 1
1 1373 1 1 86 THR OG1 O -6.067 4.436 -15.660 1.00 . A A . 76 THR OG1 1 1
1 1374 1 1 87 VAL C C -1.343 8.585 -13.466 1.00 . A A . 77 VAL C 1 1
1 1375 1 1 87 VAL CA C -2.321 7.944 -12.479 1.00 . A A . 77 VAL CA 1 1
1 1376 1 1 87 VAL CB C -1.591 7.467 -11.219 1.00 . A A . 77 VAL CB 1 1
1 1377 1 1 87 VAL CG1 C -0.935 8.660 -10.516 1.00 . A A . 77 VAL CG1 1 1
1 1378 1 1 87 VAL CG2 C -2.592 6.804 -10.267 1.00 . A A . 77 VAL CG2 1 1
1 1379 1 1 87 VAL H H -2.291 5.984 -13.370 1.00 . A A . 77 VAL H 1 1
1 1380 1 1 87 VAL HA H -3.107 8.635 -12.217 1.00 . A A . 77 VAL HA 1 1
1 1381 1 1 87 VAL HB H -0.829 6.752 -11.496 1.00 . A A . 77 VAL HB 1 1
1 1382 1 1 87 VAL HG11 H -1.532 8.951 -9.665 1.00 . A A . 77 VAL HG11 1 1
1 1383 1 1 87 VAL HG12 H -0.861 9.487 -11.205 1.00 . A A . 77 VAL HG12 1 1
1 1384 1 1 87 VAL HG13 H 0.054 8.380 -10.183 1.00 . A A . 77 VAL HG13 1 1
1 1385 1 1 87 VAL HG21 H -3.370 6.323 -10.840 1.00 . A A . 77 VAL HG21 1 1
1 1386 1 1 87 VAL HG22 H -3.029 7.554 -9.625 1.00 . A A . 77 VAL HG22 1 1
1 1387 1 1 87 VAL HG23 H -2.081 6.067 -9.664 1.00 . A A . 77 VAL HG23 1 1
1 1388 1 1 87 VAL N N -2.888 6.707 -13.086 1.00 . A A . 77 VAL N 1 1
1 1389 1 1 87 VAL O O -0.155 8.328 -13.431 1.00 . A A . 77 VAL O 1 1
1 1390 1 1 88 GLY C C -0.632 9.055 -16.466 1.00 . A A . 78 GLY C 1 1
1 1391 1 1 88 GLY CA C -0.938 10.056 -15.350 1.00 . A A . 78 GLY CA 1 1
1 1392 1 1 88 GLY H H -2.798 9.595 -14.366 1.00 . A A . 78 GLY H 1 1
1 1393 1 1 88 GLY HA2 H -1.426 10.927 -15.765 1.00 . A A . 78 GLY HA2 1 1
1 1394 1 1 88 GLY HA3 H -0.016 10.350 -14.872 1.00 . A A . 78 GLY HA3 1 1
1 1395 1 1 88 GLY N N -1.835 9.411 -14.351 1.00 . A A . 78 GLY N 1 1
1 1396 1 1 88 GLY O O -1.521 8.586 -17.151 1.00 . A A . 78 GLY O 1 1
1 1397 1 1 89 GLN C C 1.014 6.312 -17.165 1.00 . A A . 79 GLN C 1 1
1 1398 1 1 89 GLN CA C 0.976 7.740 -17.722 1.00 . A A . 79 GLN CA 1 1
1 1399 1 1 89 GLN CB C 2.380 8.145 -18.178 1.00 . A A . 79 GLN CB 1 1
1 1400 1 1 89 GLN CD C 1.608 9.099 -20.350 1.00 . A A . 79 GLN CD 1 1
1 1401 1 1 89 GLN CG C 2.313 9.413 -19.029 1.00 . A A . 79 GLN CG 1 1
1 1402 1 1 89 GLN H H 1.316 9.106 -16.087 1.00 . A A . 79 GLN H 1 1
1 1403 1 1 89 GLN HA H 0.286 7.809 -18.548 1.00 . A A . 79 GLN HA 1 1
1 1404 1 1 89 GLN HB2 H 2.998 8.328 -17.311 1.00 . A A . 79 GLN HB2 1 1
1 1405 1 1 89 GLN HB3 H 2.810 7.346 -18.762 1.00 . A A . 79 GLN HB3 1 1
1 1406 1 1 89 GLN HE21 H 2.973 7.776 -20.929 1.00 . A A . 79 GLN HE21 1 1
1 1407 1 1 89 GLN HE22 H 1.689 8.016 -22.013 1.00 . A A . 79 GLN HE22 1 1
1 1408 1 1 89 GLN HG2 H 1.767 10.178 -18.498 1.00 . A A . 79 GLN HG2 1 1
1 1409 1 1 89 GLN HG3 H 3.315 9.761 -19.234 1.00 . A A . 79 GLN HG3 1 1
1 1410 1 1 89 GLN N N 0.615 8.719 -16.653 1.00 . A A . 79 GLN N 1 1
1 1411 1 1 89 GLN NE2 N 2.134 8.225 -21.165 1.00 . A A . 79 GLN NE2 1 1
1 1412 1 1 89 GLN O O 1.215 5.363 -17.897 1.00 . A A . 79 GLN O 1 1
1 1413 1 1 89 GLN OE1 O 0.568 9.653 -20.643 1.00 . A A . 79 GLN OE1 1 1
1 1414 1 1 90 PHE C C -0.431 4.142 -15.054 1.00 . A A . 80 PHE C 1 1
1 1415 1 1 90 PHE CA C 0.942 4.780 -15.287 1.00 . A A . 80 PHE CA 1 1
1 1416 1 1 90 PHE CB C 1.646 4.980 -13.945 1.00 . A A . 80 PHE CB 1 1
1 1417 1 1 90 PHE CD1 C 3.717 3.764 -14.715 1.00 . A A . 80 PHE CD1 1 1
1 1418 1 1 90 PHE CD2 C 3.958 5.953 -13.699 1.00 . A A . 80 PHE CD2 1 1
1 1419 1 1 90 PHE CE1 C 5.106 3.682 -14.871 1.00 . A A . 80 PHE CE1 1 1
1 1420 1 1 90 PHE CE2 C 5.348 5.873 -13.857 1.00 . A A . 80 PHE CE2 1 1
1 1421 1 1 90 PHE CG C 3.143 4.899 -14.129 1.00 . A A . 80 PHE CG 1 1
1 1422 1 1 90 PHE CZ C 5.922 4.737 -14.442 1.00 . A A . 80 PHE CZ 1 1
1 1423 1 1 90 PHE H H 0.730 6.927 -15.295 1.00 . A A . 80 PHE H 1 1
1 1424 1 1 90 PHE HA H 1.544 4.143 -15.912 1.00 . A A . 80 PHE HA 1 1
1 1425 1 1 90 PHE HB2 H 1.386 5.950 -13.546 1.00 . A A . 80 PHE HB2 1 1
1 1426 1 1 90 PHE HB3 H 1.328 4.212 -13.256 1.00 . A A . 80 PHE HB3 1 1
1 1427 1 1 90 PHE HD1 H 3.087 2.951 -15.047 1.00 . A A . 80 PHE HD1 1 1
1 1428 1 1 90 PHE HD2 H 3.516 6.829 -13.248 1.00 . A A . 80 PHE HD2 1 1
1 1429 1 1 90 PHE HE1 H 5.549 2.806 -15.322 1.00 . A A . 80 PHE HE1 1 1
1 1430 1 1 90 PHE HE2 H 5.977 6.686 -13.526 1.00 . A A . 80 PHE HE2 1 1
1 1431 1 1 90 PHE HZ H 6.993 4.674 -14.561 1.00 . A A . 80 PHE HZ 1 1
1 1432 1 1 90 PHE N N 0.862 6.150 -15.877 1.00 . A A . 80 PHE N 1 1
1 1433 1 1 90 PHE O O -1.346 4.757 -14.541 1.00 . A A . 80 PHE O 1 1
1 1434 1 1 91 LYS C C -1.557 1.221 -13.938 1.00 . A A . 81 LYS C 1 1
1 1435 1 1 91 LYS CA C -1.809 2.134 -15.138 1.00 . A A . 81 LYS CA 1 1
1 1436 1 1 91 LYS CB C -2.051 1.322 -16.411 1.00 . A A . 81 LYS CB 1 1
1 1437 1 1 91 LYS CD C -3.677 -0.105 -17.649 1.00 . A A . 81 LYS CD 1 1
1 1438 1 1 91 LYS CE C -4.973 -0.909 -17.519 1.00 . A A . 81 LYS CE 1 1
1 1439 1 1 91 LYS CG C -3.464 0.738 -16.391 1.00 . A A . 81 LYS CG 1 1
1 1440 1 1 91 LYS H H 0.232 2.408 -15.752 1.00 . A A . 81 LYS H 1 1
1 1441 1 1 91 LYS HA H -2.629 2.810 -14.948 1.00 . A A . 81 LYS HA 1 1
1 1442 1 1 91 LYS HB2 H -1.937 1.963 -17.274 1.00 . A A . 81 LYS HB2 1 1
1 1443 1 1 91 LYS HB3 H -1.334 0.517 -16.465 1.00 . A A . 81 LYS HB3 1 1
1 1444 1 1 91 LYS HD2 H -3.743 0.546 -18.509 1.00 . A A . 81 LYS HD2 1 1
1 1445 1 1 91 LYS HD3 H -2.846 -0.782 -17.773 1.00 . A A . 81 LYS HD3 1 1
1 1446 1 1 91 LYS HE2 H -4.949 -1.512 -16.622 1.00 . A A . 81 LYS HE2 1 1
1 1447 1 1 91 LYS HE3 H -5.826 -0.249 -17.507 1.00 . A A . 81 LYS HE3 1 1
1 1448 1 1 91 LYS HG2 H -3.588 0.120 -15.514 1.00 . A A . 81 LYS HG2 1 1
1 1449 1 1 91 LYS HG3 H -4.186 1.541 -16.372 1.00 . A A . 81 LYS HG3 1 1
1 1450 1 1 91 LYS HZ1 H -4.054 -1.903 -19.109 1.00 . A A . 81 LYS HZ1 1 1
1 1451 1 1 91 LYS HZ2 H -5.617 -1.334 -19.454 1.00 . A A . 81 LYS HZ2 1 1
1 1452 1 1 91 LYS HZ3 H -5.407 -2.707 -18.477 1.00 . A A . 81 LYS HZ3 1 1
1 1453 1 1 91 LYS N N -0.543 2.880 -15.382 1.00 . A A . 81 LYS N 1 1
1 1454 1 1 91 LYS NZ N -5.015 -1.779 -18.731 1.00 . A A . 81 LYS NZ 1 1
1 1455 1 1 91 LYS O O -0.807 0.268 -14.023 1.00 . A A . 81 LYS O 1 1
1 1456 1 1 92 ILE C C -3.046 -0.136 -11.183 1.00 . A A . 82 ILE C 1 1
1 1457 1 1 92 ILE CA C -1.845 0.722 -11.591 1.00 . A A . 82 ILE CA 1 1
1 1458 1 1 92 ILE CB C -1.533 1.761 -10.509 1.00 . A A . 82 ILE CB 1 1
1 1459 1 1 92 ILE CD1 C -0.249 3.854 -10.010 1.00 . A A . 82 ILE CD1 1 1
1 1460 1 1 92 ILE CG1 C -0.440 2.714 -11.012 1.00 . A A . 82 ILE CG1 1 1
1 1461 1 1 92 ILE CG2 C -1.037 1.049 -9.249 1.00 . A A . 82 ILE CG2 1 1
1 1462 1 1 92 ILE H H -2.685 2.337 -12.748 1.00 . A A . 82 ILE H 1 1
1 1463 1 1 92 ILE HA H -0.981 0.099 -11.749 1.00 . A A . 82 ILE HA 1 1
1 1464 1 1 92 ILE HB H -2.427 2.322 -10.278 1.00 . A A . 82 ILE HB 1 1
1 1465 1 1 92 ILE HD11 H -1.138 3.955 -9.405 1.00 . A A . 82 ILE HD11 1 1
1 1466 1 1 92 ILE HD12 H -0.071 4.776 -10.545 1.00 . A A . 82 ILE HD12 1 1
1 1467 1 1 92 ILE HD13 H 0.597 3.637 -9.375 1.00 . A A . 82 ILE HD13 1 1
1 1468 1 1 92 ILE HG12 H 0.488 2.172 -11.123 1.00 . A A . 82 ILE HG12 1 1
1 1469 1 1 92 ILE HG13 H -0.732 3.126 -11.967 1.00 . A A . 82 ILE HG13 1 1
1 1470 1 1 92 ILE HG21 H -1.883 0.727 -8.661 1.00 . A A . 82 ILE HG21 1 1
1 1471 1 1 92 ILE HG22 H -0.430 1.728 -8.668 1.00 . A A . 82 ILE HG22 1 1
1 1472 1 1 92 ILE HG23 H -0.447 0.190 -9.531 1.00 . A A . 82 ILE HG23 1 1
1 1473 1 1 92 ILE N N -2.123 1.538 -12.809 1.00 . A A . 82 ILE N 1 1
1 1474 1 1 92 ILE O O -4.183 0.291 -11.234 1.00 . A A . 82 ILE O 1 1
1 1475 1 1 93 GLY C C -3.860 -2.311 -8.786 1.00 . A A . 83 GLY C 1 1
1 1476 1 1 93 GLY CA C -3.878 -2.254 -10.313 1.00 . A A . 83 GLY CA 1 1
1 1477 1 1 93 GLY H H -1.852 -1.651 -10.714 1.00 . A A . 83 GLY H 1 1
1 1478 1 1 93 GLY HA2 H -4.829 -1.873 -10.656 1.00 . A A . 83 GLY HA2 1 1
1 1479 1 1 93 GLY HA3 H -3.714 -3.243 -10.711 1.00 . A A . 83 GLY HA3 1 1
1 1480 1 1 93 GLY N N -2.782 -1.345 -10.757 1.00 . A A . 83 GLY N 1 1
1 1481 1 1 93 GLY O O -2.863 -1.996 -8.165 1.00 . A A . 83 GLY O 1 1
1 1482 1 1 94 LEU C C -5.688 -3.968 -6.136 1.00 . A A . 84 LEU C 1 1
1 1483 1 1 94 LEU CA C -4.944 -2.739 -6.672 1.00 . A A . 84 LEU CA 1 1
1 1484 1 1 94 LEU CB C -5.669 -1.461 -6.243 1.00 . A A . 84 LEU CB 1 1
1 1485 1 1 94 LEU CD1 C -5.758 0.335 -4.509 1.00 . A A . 84 LEU CD1 1 1
1 1486 1 1 94 LEU CD2 C -4.283 -1.639 -4.126 1.00 . A A . 84 LEU CD2 1 1
1 1487 1 1 94 LEU CG C -4.850 -0.690 -5.194 1.00 . A A . 84 LEU CG 1 1
1 1488 1 1 94 LEU H H -5.747 -2.939 -8.669 1.00 . A A . 84 LEU H 1 1
1 1489 1 1 94 LEU HA H -3.932 -2.724 -6.305 1.00 . A A . 84 LEU HA 1 1
1 1490 1 1 94 LEU HB2 H -5.817 -0.830 -7.108 1.00 . A A . 84 LEU HB2 1 1
1 1491 1 1 94 LEU HB3 H -6.630 -1.719 -5.824 1.00 . A A . 84 LEU HB3 1 1
1 1492 1 1 94 LEU HD11 H -6.724 0.342 -4.992 1.00 . A A . 84 LEU HD11 1 1
1 1493 1 1 94 LEU HD12 H -5.312 1.316 -4.580 1.00 . A A . 84 LEU HD12 1 1
1 1494 1 1 94 LEU HD13 H -5.880 0.070 -3.468 1.00 . A A . 84 LEU HD13 1 1
1 1495 1 1 94 LEU HD21 H -4.982 -1.717 -3.307 1.00 . A A . 84 LEU HD21 1 1
1 1496 1 1 94 LEU HD22 H -3.346 -1.246 -3.762 1.00 . A A . 84 LEU HD22 1 1
1 1497 1 1 94 LEU HD23 H -4.118 -2.614 -4.550 1.00 . A A . 84 LEU HD23 1 1
1 1498 1 1 94 LEU HG H -4.038 -0.172 -5.686 1.00 . A A . 84 LEU HG 1 1
1 1499 1 1 94 LEU N N -4.944 -2.695 -8.164 1.00 . A A . 84 LEU N 1 1
1 1500 1 1 94 LEU O O -6.801 -4.256 -6.532 1.00 . A A . 84 LEU O 1 1
1 1501 1 1 95 ILE C C -5.157 -6.155 -3.234 1.00 . A A . 85 ILE C 1 1
1 1502 1 1 95 ILE CA C -5.756 -5.870 -4.618 1.00 . A A . 85 ILE CA 1 1
1 1503 1 1 95 ILE CB C -5.484 -7.015 -5.600 1.00 . A A . 85 ILE CB 1 1
1 1504 1 1 95 ILE CD1 C -6.508 -9.083 -6.540 1.00 . A A . 85 ILE CD1 1 1
1 1505 1 1 95 ILE CG1 C -6.475 -8.147 -5.333 1.00 . A A . 85 ILE CG1 1 1
1 1506 1 1 95 ILE CG2 C -4.052 -7.540 -5.434 1.00 . A A . 85 ILE CG2 1 1
1 1507 1 1 95 ILE H H -4.197 -4.413 -4.901 1.00 . A A . 85 ILE H 1 1
1 1508 1 1 95 ILE HA H -6.818 -5.698 -4.537 1.00 . A A . 85 ILE HA 1 1
1 1509 1 1 95 ILE HB H -5.615 -6.655 -6.610 1.00 . A A . 85 ILE HB 1 1
1 1510 1 1 95 ILE HD11 H -5.558 -9.043 -7.051 1.00 . A A . 85 ILE HD11 1 1
1 1511 1 1 95 ILE HD12 H -7.293 -8.773 -7.215 1.00 . A A . 85 ILE HD12 1 1
1 1512 1 1 95 ILE HD13 H -6.697 -10.093 -6.208 1.00 . A A . 85 ILE HD13 1 1
1 1513 1 1 95 ILE HG12 H -6.167 -8.697 -4.456 1.00 . A A . 85 ILE HG12 1 1
1 1514 1 1 95 ILE HG13 H -7.459 -7.734 -5.173 1.00 . A A . 85 ILE HG13 1 1
1 1515 1 1 95 ILE HG21 H -3.869 -7.774 -4.396 1.00 . A A . 85 ILE HG21 1 1
1 1516 1 1 95 ILE HG22 H -3.351 -6.786 -5.762 1.00 . A A . 85 ILE HG22 1 1
1 1517 1 1 95 ILE HG23 H -3.925 -8.431 -6.030 1.00 . A A . 85 ILE HG23 1 1
1 1518 1 1 95 ILE N N -5.086 -4.677 -5.215 1.00 . A A . 85 ILE N 1 1
1 1519 1 1 95 ILE O O -3.995 -5.887 -2.994 1.00 . A A . 85 ILE O 1 1
1 1520 1 1 96 HIS C C -4.198 -7.960 -1.064 1.00 . A A . 86 HIS C 1 1
1 1521 1 1 96 HIS CA C -5.359 -6.972 -0.964 1.00 . A A . 86 HIS CA 1 1
1 1522 1 1 96 HIS CB C -6.489 -7.595 -0.147 1.00 . A A . 86 HIS CB 1 1
1 1523 1 1 96 HIS CD2 C -5.613 -6.521 2.058 1.00 . A A . 86 HIS CD2 1 1
1 1524 1 1 96 HIS CE1 C -5.642 -8.264 3.337 1.00 . A A . 86 HIS CE1 1 1
1 1525 1 1 96 HIS CG C -6.088 -7.549 1.300 1.00 . A A . 86 HIS CG 1 1
1 1526 1 1 96 HIS H H -6.861 -6.902 -2.518 1.00 . A A . 86 HIS H 1 1
1 1527 1 1 96 HIS HA H -5.033 -6.056 -0.498 1.00 . A A . 86 HIS HA 1 1
1 1528 1 1 96 HIS HB2 H -7.401 -7.033 -0.294 1.00 . A A . 86 HIS HB2 1 1
1 1529 1 1 96 HIS HB3 H -6.636 -8.617 -0.452 1.00 . A A . 86 HIS HB3 1 1
1 1530 1 1 96 HIS HD1 H -6.397 -9.560 1.901 1.00 . A A . 86 HIS HD1 1 1
1 1531 1 1 96 HIS HD2 H -5.468 -5.513 1.705 1.00 . A A . 86 HIS HD2 1 1
1 1532 1 1 96 HIS HE1 H -5.522 -8.917 4.187 1.00 . A A . 86 HIS HE1 1 1
1 1533 1 1 96 HIS N N -5.926 -6.692 -2.318 1.00 . A A . 86 HIS N 1 1
1 1534 1 1 96 HIS ND1 N -6.103 -8.659 2.136 1.00 . A A . 86 HIS ND1 1 1
1 1535 1 1 96 HIS NE2 N -5.330 -6.969 3.344 1.00 . A A . 86 HIS NE2 1 1
1 1536 1 1 96 HIS O O -3.079 -7.656 -0.699 1.00 . A A . 86 HIS O 1 1
1 1537 1 1 97 GLY C C -3.835 -11.510 -1.177 1.00 . A A . 87 GLY C 1 1
1 1538 1 1 97 GLY CA C -3.364 -10.145 -1.689 1.00 . A A . 87 GLY CA 1 1
1 1539 1 1 97 GLY H H -5.364 -9.362 -1.853 1.00 . A A . 87 GLY H 1 1
1 1540 1 1 97 GLY HA2 H -3.078 -10.232 -2.728 1.00 . A A . 87 GLY HA2 1 1
1 1541 1 1 97 GLY HA3 H -2.512 -9.824 -1.109 1.00 . A A . 87 GLY HA3 1 1
1 1542 1 1 97 GLY N N -4.455 -9.140 -1.562 1.00 . A A . 87 GLY N 1 1
1 1543 1 1 97 GLY O O -3.339 -12.537 -1.599 1.00 . A A . 87 GLY O 1 1
1 1544 1 1 98 HIS C C -5.854 -13.691 -0.898 1.00 . A A . 88 HIS C 1 1
1 1545 1 1 98 HIS CA C -5.257 -12.860 0.246 1.00 . A A . 88 HIS CA 1 1
1 1546 1 1 98 HIS CB C -6.296 -12.542 1.333 1.00 . A A . 88 HIS CB 1 1
1 1547 1 1 98 HIS CD2 C -8.774 -12.634 0.455 1.00 . A A . 88 HIS CD2 1 1
1 1548 1 1 98 HIS CE1 C -8.999 -10.546 -0.071 1.00 . A A . 88 HIS CE1 1 1
1 1549 1 1 98 HIS CG C -7.576 -12.023 0.731 1.00 . A A . 88 HIS CG 1 1
1 1550 1 1 98 HIS H H -5.175 -10.708 0.062 1.00 . A A . 88 HIS H 1 1
1 1551 1 1 98 HIS HA H -4.429 -13.394 0.686 1.00 . A A . 88 HIS HA 1 1
1 1552 1 1 98 HIS HB2 H -6.509 -13.439 1.894 1.00 . A A . 88 HIS HB2 1 1
1 1553 1 1 98 HIS HB3 H -5.890 -11.796 2.001 1.00 . A A . 88 HIS HB3 1 1
1 1554 1 1 98 HIS HD1 H -7.067 -9.994 0.448 1.00 . A A . 88 HIS HD1 1 1
1 1555 1 1 98 HIS HD2 H -8.988 -13.681 0.608 1.00 . A A . 88 HIS HD2 1 1
1 1556 1 1 98 HIS HE1 H -9.414 -9.607 -0.409 1.00 . A A . 88 HIS HE1 1 1
1 1557 1 1 98 HIS N N -4.783 -11.541 -0.273 1.00 . A A . 88 HIS N 1 1
1 1558 1 1 98 HIS ND1 N -7.743 -10.694 0.384 1.00 . A A . 88 HIS ND1 1 1
1 1559 1 1 98 HIS NE2 N -9.672 -11.699 -0.050 1.00 . A A . 88 HIS NE2 1 1
1 1560 1 1 98 HIS O O -5.997 -14.894 -0.791 1.00 . A A . 88 HIS O 1 1
1 1561 1 1 99 GLN C C -5.607 -14.376 -4.020 1.00 . A A . 89 GLN C 1 1
1 1562 1 1 99 GLN CA C -6.746 -13.818 -3.156 1.00 . A A . 89 GLN CA 1 1
1 1563 1 1 99 GLN CB C -7.549 -12.794 -3.963 1.00 . A A . 89 GLN CB 1 1
1 1564 1 1 99 GLN CD C -7.928 -10.636 -2.769 1.00 . A A . 89 GLN CD 1 1
1 1565 1 1 99 GLN CG C -8.503 -12.027 -3.044 1.00 . A A . 89 GLN CG 1 1
1 1566 1 1 99 GLN H H -6.047 -12.095 -2.067 1.00 . A A . 89 GLN H 1 1
1 1567 1 1 99 GLN HA H -7.391 -14.612 -2.815 1.00 . A A . 89 GLN HA 1 1
1 1568 1 1 99 GLN HB2 H -6.870 -12.100 -4.437 1.00 . A A . 89 GLN HB2 1 1
1 1569 1 1 99 GLN HB3 H -8.122 -13.308 -4.721 1.00 . A A . 89 GLN HB3 1 1
1 1570 1 1 99 GLN HE21 H -9.591 -9.686 -3.290 1.00 . A A . 89 GLN HE21 1 1
1 1571 1 1 99 GLN HE22 H -8.311 -8.689 -2.793 1.00 . A A . 89 GLN HE22 1 1
1 1572 1 1 99 GLN HG2 H -9.467 -11.933 -3.524 1.00 . A A . 89 GLN HG2 1 1
1 1573 1 1 99 GLN HG3 H -8.615 -12.560 -2.111 1.00 . A A . 89 GLN HG3 1 1
1 1574 1 1 99 GLN N N -6.184 -13.061 -1.997 1.00 . A A . 89 GLN N 1 1
1 1575 1 1 99 GLN NE2 N -8.672 -9.583 -2.967 1.00 . A A . 89 GLN NE2 1 1
1 1576 1 1 99 GLN O O -5.837 -15.110 -4.961 1.00 . A A . 89 GLN O 1 1
1 1577 1 1 99 GLN OE1 O -6.788 -10.507 -2.370 1.00 . A A . 89 GLN OE1 1 1
1 1578 1 1 100 VAL C C -2.598 -15.740 -3.828 1.00 . A A . 90 VAL C 1 1
1 1579 1 1 100 VAL CA C -3.235 -14.536 -4.528 1.00 . A A . 90 VAL CA 1 1
1 1580 1 1 100 VAL CB C -2.245 -13.363 -4.592 1.00 . A A . 90 VAL CB 1 1
1 1581 1 1 100 VAL CG1 C -1.055 -13.737 -5.481 1.00 . A A . 90 VAL CG1 1 1
1 1582 1 1 100 VAL CG2 C -2.942 -12.124 -5.172 1.00 . A A . 90 VAL CG2 1 1
1 1583 1 1 100 VAL H H -4.212 -13.432 -2.956 1.00 . A A . 90 VAL H 1 1
1 1584 1 1 100 VAL HA H -3.562 -14.801 -5.521 1.00 . A A . 90 VAL HA 1 1
1 1585 1 1 100 VAL HB H -1.890 -13.142 -3.595 1.00 . A A . 90 VAL HB 1 1
1 1586 1 1 100 VAL HG11 H -0.137 -13.432 -5.000 1.00 . A A . 90 VAL HG11 1 1
1 1587 1 1 100 VAL HG12 H -1.145 -13.236 -6.434 1.00 . A A . 90 VAL HG12 1 1
1 1588 1 1 100 VAL HG13 H -1.042 -14.805 -5.637 1.00 . A A . 90 VAL HG13 1 1
1 1589 1 1 100 VAL HG21 H -2.635 -11.984 -6.198 1.00 . A A . 90 VAL HG21 1 1
1 1590 1 1 100 VAL HG22 H -2.667 -11.254 -4.594 1.00 . A A . 90 VAL HG22 1 1
1 1591 1 1 100 VAL HG23 H -4.012 -12.258 -5.132 1.00 . A A . 90 VAL HG23 1 1
1 1592 1 1 100 VAL N N -4.380 -14.028 -3.714 1.00 . A A . 90 VAL N 1 1
1 1593 1 1 100 VAL O O -2.015 -15.615 -2.768 1.00 . A A . 90 VAL O 1 1
1 1594 1 1 101 ILE C C -0.939 -18.646 -4.627 1.00 . A A . 91 ILE C 1 1
1 1595 1 1 101 ILE CA C -2.108 -18.116 -3.773 1.00 . A A . 91 ILE CA 1 1
1 1596 1 1 101 ILE CB C -3.260 -19.131 -3.699 1.00 . A A . 91 ILE CB 1 1
1 1597 1 1 101 ILE CD1 C -5.063 -17.520 -3.036 1.00 . A A . 91 ILE CD1 1 1
1 1598 1 1 101 ILE CG1 C -4.223 -18.715 -2.581 1.00 . A A . 91 ILE CG1 1 1
1 1599 1 1 101 ILE CG2 C -2.720 -20.534 -3.388 1.00 . A A . 91 ILE CG2 1 1
1 1600 1 1 101 ILE H H -3.180 -16.985 -5.264 1.00 . A A . 91 ILE H 1 1
1 1601 1 1 101 ILE HA H -1.776 -17.877 -2.780 1.00 . A A . 91 ILE HA 1 1
1 1602 1 1 101 ILE HB H -3.787 -19.149 -4.641 1.00 . A A . 91 ILE HB 1 1
1 1603 1 1 101 ILE HD11 H -5.108 -17.501 -4.114 1.00 . A A . 91 ILE HD11 1 1
1 1604 1 1 101 ILE HD12 H -4.611 -16.606 -2.679 1.00 . A A . 91 ILE HD12 1 1
1 1605 1 1 101 ILE HD13 H -6.061 -17.608 -2.634 1.00 . A A . 91 ILE HD13 1 1
1 1606 1 1 101 ILE HG12 H -4.875 -19.543 -2.342 1.00 . A A . 91 ILE HG12 1 1
1 1607 1 1 101 ILE HG13 H -3.656 -18.440 -1.704 1.00 . A A . 91 ILE HG13 1 1
1 1608 1 1 101 ILE HG21 H -2.644 -20.661 -2.318 1.00 . A A . 91 ILE HG21 1 1
1 1609 1 1 101 ILE HG22 H -1.745 -20.658 -3.833 1.00 . A A . 91 ILE HG22 1 1
1 1610 1 1 101 ILE HG23 H -3.394 -21.276 -3.789 1.00 . A A . 91 ILE HG23 1 1
1 1611 1 1 101 ILE N N -2.704 -16.906 -4.411 1.00 . A A . 91 ILE N 1 1
1 1612 1 1 101 ILE O O -1.090 -18.835 -5.819 1.00 . A A . 91 ILE O 1 1
1 1613 1 1 102 PRO C C 0.349 -17.128 -2.212 1.00 . A A . 92 PRO C 1 1
1 1614 1 1 102 PRO CA C 0.337 -18.630 -2.538 1.00 . A A . 92 PRO CA 1 1
1 1615 1 1 102 PRO CB C 1.629 -19.347 -2.160 1.00 . A A . 92 PRO CB 1 1
1 1616 1 1 102 PRO CD C 1.443 -19.368 -4.587 1.00 . A A . 92 PRO CD 1 1
1 1617 1 1 102 PRO CG C 2.411 -19.480 -3.426 1.00 . A A . 92 PRO CG 1 1
1 1618 1 1 102 PRO HA H -0.485 -19.098 -2.019 1.00 . A A . 92 PRO HA 1 1
1 1619 1 1 102 PRO HB2 H 2.181 -18.757 -1.442 1.00 . A A . 92 PRO HB2 1 1
1 1620 1 1 102 PRO HB3 H 1.412 -20.323 -1.756 1.00 . A A . 92 PRO HB3 1 1
1 1621 1 1 102 PRO HD2 H 1.817 -18.667 -5.321 1.00 . A A . 92 PRO HD2 1 1
1 1622 1 1 102 PRO HD3 H 1.281 -20.335 -5.038 1.00 . A A . 92 PRO HD3 1 1
1 1623 1 1 102 PRO HG2 H 3.154 -18.705 -3.480 1.00 . A A . 92 PRO HG2 1 1
1 1624 1 1 102 PRO HG3 H 2.891 -20.446 -3.455 1.00 . A A . 92 PRO HG3 1 1
1 1625 1 1 102 PRO N N 0.195 -18.873 -3.993 1.00 . A A . 92 PRO N 1 1
1 1626 1 1 102 PRO O O 0.636 -16.289 -3.044 1.00 . A A . 92 PRO O 1 1
1 1627 1 1 103 TRP C C 0.966 -14.458 -1.062 1.00 . A A . 93 TRP C 1 1
1 1628 1 1 103 TRP CA C -0.151 -15.387 -0.549 1.00 . A A . 93 TRP CA 1 1
1 1629 1 1 103 TRP CB C -0.115 -15.486 0.984 1.00 . A A . 93 TRP CB 1 1
1 1630 1 1 103 TRP CD1 C -2.588 -16.052 0.758 1.00 . A A . 93 TRP CD1 1 1
1 1631 1 1 103 TRP CD2 C -1.861 -16.201 2.884 1.00 . A A . 93 TRP CD2 1 1
1 1632 1 1 103 TRP CE2 C -3.239 -16.532 2.896 1.00 . A A . 93 TRP CE2 1 1
1 1633 1 1 103 TRP CE3 C -1.167 -16.222 4.109 1.00 . A A . 93 TRP CE3 1 1
1 1634 1 1 103 TRP CG C -1.468 -15.895 1.509 1.00 . A A . 93 TRP CG 1 1
1 1635 1 1 103 TRP CH2 C -3.199 -16.886 5.283 1.00 . A A . 93 TRP CH2 1 1
1 1636 1 1 103 TRP CZ2 C -3.903 -16.870 4.077 1.00 . A A . 93 TRP CZ2 1 1
1 1637 1 1 103 TRP CZ3 C -1.834 -16.563 5.300 1.00 . A A . 93 TRP CZ3 1 1
1 1638 1 1 103 TRP H H -0.302 -17.525 -0.392 1.00 . A A . 93 TRP H 1 1
1 1639 1 1 103 TRP HA H -1.105 -14.989 -0.847 1.00 . A A . 93 TRP HA 1 1
1 1640 1 1 103 TRP HB2 H 0.618 -16.224 1.276 1.00 . A A . 93 TRP HB2 1 1
1 1641 1 1 103 TRP HB3 H 0.157 -14.528 1.400 1.00 . A A . 93 TRP HB3 1 1
1 1642 1 1 103 TRP HD1 H -2.653 -15.907 -0.310 1.00 . A A . 93 TRP HD1 1 1
1 1643 1 1 103 TRP HE1 H -4.551 -16.600 1.283 1.00 . A A . 93 TRP HE1 1 1
1 1644 1 1 103 TRP HE3 H -0.116 -15.975 4.135 1.00 . A A . 93 TRP HE3 1 1
1 1645 1 1 103 TRP HH2 H -3.705 -17.147 6.201 1.00 . A A . 93 TRP HH2 1 1
1 1646 1 1 103 TRP HZ2 H -4.954 -17.117 4.058 1.00 . A A . 93 TRP HZ2 1 1
1 1647 1 1 103 TRP HZ3 H -1.292 -16.576 6.235 1.00 . A A . 93 TRP HZ3 1 1
1 1648 1 1 103 TRP N N -0.036 -16.809 -1.006 1.00 . A A . 93 TRP N 1 1
1 1649 1 1 103 TRP NE1 N -3.634 -16.426 1.580 1.00 . A A . 93 TRP NE1 1 1
1 1650 1 1 103 TRP O O 0.681 -13.443 -1.669 1.00 . A A . 93 TRP O 1 1
1 1651 1 1 104 GLY C C 4.127 -14.373 -2.403 1.00 . A A . 94 GLY C 1 1
1 1652 1 1 104 GLY CA C 3.289 -13.800 -1.255 1.00 . A A . 94 GLY CA 1 1
1 1653 1 1 104 GLY H H 2.443 -15.542 -0.279 1.00 . A A . 94 GLY H 1 1
1 1654 1 1 104 GLY HA2 H 2.827 -12.881 -1.587 1.00 . A A . 94 GLY HA2 1 1
1 1655 1 1 104 GLY HA3 H 3.939 -13.582 -0.421 1.00 . A A . 94 GLY HA3 1 1
1 1656 1 1 104 GLY N N 2.215 -14.744 -0.800 1.00 . A A . 94 GLY N 1 1
1 1657 1 1 104 GLY O O 5.307 -14.097 -2.501 1.00 . A A . 94 GLY O 1 1
1 1658 1 1 105 ASP C C 4.526 -14.636 -5.505 1.00 . A A . 95 ASP C 1 1
1 1659 1 1 105 ASP CA C 4.349 -15.694 -4.417 1.00 . A A . 95 ASP CA 1 1
1 1660 1 1 105 ASP CB C 3.534 -16.853 -4.966 1.00 . A A . 95 ASP CB 1 1
1 1661 1 1 105 ASP CG C 4.424 -17.721 -5.857 1.00 . A A . 95 ASP CG 1 1
1 1662 1 1 105 ASP H H 2.593 -15.351 -3.204 1.00 . A A . 95 ASP H 1 1
1 1663 1 1 105 ASP HA H 5.308 -16.047 -4.070 1.00 . A A . 95 ASP HA 1 1
1 1664 1 1 105 ASP HB2 H 3.152 -17.434 -4.151 1.00 . A A . 95 ASP HB2 1 1
1 1665 1 1 105 ASP HB3 H 2.712 -16.470 -5.550 1.00 . A A . 95 ASP HB3 1 1
1 1666 1 1 105 ASP N N 3.548 -15.143 -3.282 1.00 . A A . 95 ASP N 1 1
1 1667 1 1 105 ASP O O 3.587 -13.963 -5.882 1.00 . A A . 95 ASP O 1 1
1 1668 1 1 105 ASP OD1 O 4.582 -17.377 -7.015 1.00 . A A . 95 ASP OD1 1 1
1 1669 1 1 105 ASP OD2 O 4.935 -18.714 -5.365 1.00 . A A . 95 ASP OD2 1 1
1 1670 1 1 106 MET C C 5.316 -14.007 -8.408 1.00 . A A . 96 MET C 1 1
1 1671 1 1 106 MET CA C 5.928 -13.490 -7.104 1.00 . A A . 96 MET CA 1 1
1 1672 1 1 106 MET CB C 7.444 -13.347 -7.237 1.00 . A A . 96 MET CB 1 1
1 1673 1 1 106 MET CE C 9.349 -13.172 -10.366 1.00 . A A . 96 MET CE 1 1
1 1674 1 1 106 MET CG C 7.760 -12.330 -8.335 1.00 . A A . 96 MET CG 1 1
1 1675 1 1 106 MET H H 6.457 -15.053 -5.718 1.00 . A A . 96 MET H 1 1
1 1676 1 1 106 MET HA H 5.488 -12.543 -6.830 1.00 . A A . 96 MET HA 1 1
1 1677 1 1 106 MET HB2 H 7.855 -13.004 -6.298 1.00 . A A . 96 MET HB2 1 1
1 1678 1 1 106 MET HB3 H 7.876 -14.301 -7.494 1.00 . A A . 96 MET HB3 1 1
1 1679 1 1 106 MET HE1 H 10.293 -13.117 -10.892 1.00 . A A . 96 MET HE1 1 1
1 1680 1 1 106 MET HE2 H 8.594 -12.652 -10.933 1.00 . A A . 96 MET HE2 1 1
1 1681 1 1 106 MET HE3 H 9.057 -14.206 -10.246 1.00 . A A . 96 MET HE3 1 1
1 1682 1 1 106 MET HG2 H 7.181 -12.563 -9.217 1.00 . A A . 96 MET HG2 1 1
1 1683 1 1 106 MET HG3 H 7.509 -11.338 -7.992 1.00 . A A . 96 MET HG3 1 1
1 1684 1 1 106 MET N N 5.715 -14.492 -6.024 1.00 . A A . 96 MET N 1 1
1 1685 1 1 106 MET O O 4.703 -13.268 -9.154 1.00 . A A . 96 MET O 1 1
1 1686 1 1 106 MET SD S 9.523 -12.402 -8.737 1.00 . A A . 96 MET SD 1 1
1 1687 1 1 107 ALA C C 3.374 -15.677 -9.918 1.00 . A A . 97 ALA C 1 1
1 1688 1 1 107 ALA CA C 4.895 -15.849 -9.932 1.00 . A A . 97 ALA CA 1 1
1 1689 1 1 107 ALA CB C 5.279 -17.332 -9.915 1.00 . A A . 97 ALA CB 1 1
1 1690 1 1 107 ALA H H 5.967 -15.854 -8.061 1.00 . A A . 97 ALA H 1 1
1 1691 1 1 107 ALA HA H 5.321 -15.367 -10.798 1.00 . A A . 97 ALA HA 1 1
1 1692 1 1 107 ALA HB1 H 6.353 -17.424 -9.847 1.00 . A A . 97 ALA HB1 1 1
1 1693 1 1 107 ALA HB2 H 4.934 -17.804 -10.823 1.00 . A A . 97 ALA HB2 1 1
1 1694 1 1 107 ALA HB3 H 4.822 -17.814 -9.065 1.00 . A A . 97 ALA HB3 1 1
1 1695 1 1 107 ALA N N 5.473 -15.278 -8.681 1.00 . A A . 97 ALA N 1 1
1 1696 1 1 107 ALA O O 2.769 -15.370 -10.926 1.00 . A A . 97 ALA O 1 1
1 1697 1 1 108 SER C C 0.943 -14.191 -8.938 1.00 . A A . 98 SER C 1 1
1 1698 1 1 108 SER CA C 1.275 -15.663 -8.705 1.00 . A A . 98 SER CA 1 1
1 1699 1 1 108 SER CB C 0.872 -16.086 -7.293 1.00 . A A . 98 SER CB 1 1
1 1700 1 1 108 SER H H 3.262 -16.079 -7.970 1.00 . A A . 98 SER H 1 1
1 1701 1 1 108 SER HA H 0.781 -16.284 -9.435 1.00 . A A . 98 SER HA 1 1
1 1702 1 1 108 SER HB2 H 1.440 -15.524 -6.571 1.00 . A A . 98 SER HB2 1 1
1 1703 1 1 108 SER HB3 H -0.182 -15.887 -7.148 1.00 . A A . 98 SER HB3 1 1
1 1704 1 1 108 SER HG H 1.992 -17.667 -7.501 1.00 . A A . 98 SER HG 1 1
1 1705 1 1 108 SER N N 2.754 -15.849 -8.777 1.00 . A A . 98 SER N 1 1
1 1706 1 1 108 SER O O 0.017 -13.858 -9.651 1.00 . A A . 98 SER O 1 1
1 1707 1 1 108 SER OG O 1.133 -17.474 -7.119 1.00 . A A . 98 SER OG 1 1
1 1708 1 1 109 LEU C C 1.660 -11.501 -10.030 1.00 . A A . 99 LEU C 1 1
1 1709 1 1 109 LEU CA C 1.454 -11.851 -8.558 1.00 . A A . 99 LEU CA 1 1
1 1710 1 1 109 LEU CB C 2.480 -11.122 -7.686 1.00 . A A . 99 LEU CB 1 1
1 1711 1 1 109 LEU CD1 C 3.103 -10.579 -5.327 1.00 . A A . 99 LEU CD1 1 1
1 1712 1 1 109 LEU CD2 C 0.841 -9.975 -6.194 1.00 . A A . 99 LEU CD2 1 1
1 1713 1 1 109 LEU CG C 1.963 -11.016 -6.250 1.00 . A A . 99 LEU CG 1 1
1 1714 1 1 109 LEU H H 2.460 -13.598 -7.793 1.00 . A A . 99 LEU H 1 1
1 1715 1 1 109 LEU HA H 0.453 -11.598 -8.245 1.00 . A A . 99 LEU HA 1 1
1 1716 1 1 109 LEU HB2 H 3.410 -11.673 -7.691 1.00 . A A . 99 LEU HB2 1 1
1 1717 1 1 109 LEU HB3 H 2.648 -10.132 -8.080 1.00 . A A . 99 LEU HB3 1 1
1 1718 1 1 109 LEU HD11 H 2.729 -10.463 -4.321 1.00 . A A . 99 LEU HD11 1 1
1 1719 1 1 109 LEU HD12 H 3.504 -9.637 -5.672 1.00 . A A . 99 LEU HD12 1 1
1 1720 1 1 109 LEU HD13 H 3.882 -11.327 -5.338 1.00 . A A . 99 LEU HD13 1 1
1 1721 1 1 109 LEU HD21 H 0.266 -10.015 -7.107 1.00 . A A . 99 LEU HD21 1 1
1 1722 1 1 109 LEU HD22 H 1.269 -8.990 -6.082 1.00 . A A . 99 LEU HD22 1 1
1 1723 1 1 109 LEU HD23 H 0.196 -10.185 -5.353 1.00 . A A . 99 LEU HD23 1 1
1 1724 1 1 109 LEU HG H 1.585 -11.975 -5.928 1.00 . A A . 99 LEU HG 1 1
1 1725 1 1 109 LEU N N 1.710 -13.305 -8.353 1.00 . A A . 99 LEU N 1 1
1 1726 1 1 109 LEU O O 0.890 -10.767 -10.618 1.00 . A A . 99 LEU O 1 1
1 1727 1 1 110 ALA C C 1.774 -12.257 -12.909 1.00 . A A . 100 ALA C 1 1
1 1728 1 1 110 ALA CA C 2.944 -11.742 -12.074 1.00 . A A . 100 ALA CA 1 1
1 1729 1 1 110 ALA CB C 4.226 -12.499 -12.418 1.00 . A A . 100 ALA CB 1 1
1 1730 1 1 110 ALA H H 3.293 -12.631 -10.140 1.00 . A A . 100 ALA H 1 1
1 1731 1 1 110 ALA HA H 3.082 -10.685 -12.226 1.00 . A A . 100 ALA HA 1 1
1 1732 1 1 110 ALA HB1 H 4.948 -12.364 -11.626 1.00 . A A . 100 ALA HB1 1 1
1 1733 1 1 110 ALA HB2 H 4.632 -12.116 -13.343 1.00 . A A . 100 ALA HB2 1 1
1 1734 1 1 110 ALA HB3 H 4.005 -13.550 -12.529 1.00 . A A . 100 ALA HB3 1 1
1 1735 1 1 110 ALA N N 2.691 -12.034 -10.633 1.00 . A A . 100 ALA N 1 1
1 1736 1 1 110 ALA O O 1.265 -11.572 -13.774 1.00 . A A . 100 ALA O 1 1
1 1737 1 1 111 LEU C C -1.018 -13.057 -13.266 1.00 . A A . 101 LEU C 1 1
1 1738 1 1 111 LEU CA C 0.171 -14.013 -13.391 1.00 . A A . 101 LEU CA 1 1
1 1739 1 1 111 LEU CB C -0.107 -15.370 -12.722 1.00 . A A . 101 LEU CB 1 1
1 1740 1 1 111 LEU CD1 C -2.011 -15.647 -14.354 1.00 . A A . 101 LEU CD1 1 1
1 1741 1 1 111 LEU CD2 C -1.735 -17.242 -12.448 1.00 . A A . 101 LEU CD2 1 1
1 1742 1 1 111 LEU CG C -1.577 -15.785 -12.890 1.00 . A A . 101 LEU CG 1 1
1 1743 1 1 111 LEU H H 1.746 -13.979 -11.920 1.00 . A A . 101 LEU H 1 1
1 1744 1 1 111 LEU HA H 0.433 -14.157 -14.428 1.00 . A A . 101 LEU HA 1 1
1 1745 1 1 111 LEU HB2 H 0.525 -16.121 -13.174 1.00 . A A . 101 LEU HB2 1 1
1 1746 1 1 111 LEU HB3 H 0.125 -15.300 -11.670 1.00 . A A . 101 LEU HB3 1 1
1 1747 1 1 111 LEU HD11 H -1.159 -15.377 -14.960 1.00 . A A . 101 LEU HD11 1 1
1 1748 1 1 111 LEU HD12 H -2.766 -14.878 -14.433 1.00 . A A . 101 LEU HD12 1 1
1 1749 1 1 111 LEU HD13 H -2.417 -16.585 -14.701 1.00 . A A . 101 LEU HD13 1 1
1 1750 1 1 111 LEU HD21 H -1.097 -17.872 -13.051 1.00 . A A . 101 LEU HD21 1 1
1 1751 1 1 111 LEU HD22 H -2.763 -17.547 -12.571 1.00 . A A . 101 LEU HD22 1 1
1 1752 1 1 111 LEU HD23 H -1.453 -17.336 -11.409 1.00 . A A . 101 LEU HD23 1 1
1 1753 1 1 111 LEU HG H -2.198 -15.154 -12.271 1.00 . A A . 101 LEU HG 1 1
1 1754 1 1 111 LEU N N 1.328 -13.454 -12.636 1.00 . A A . 101 LEU N 1 1
1 1755 1 1 111 LEU O O -1.784 -12.875 -14.192 1.00 . A A . 101 LEU O 1 1
1 1756 1 1 112 LEU C C -2.010 -10.198 -12.748 1.00 . A A . 102 LEU C 1 1
1 1757 1 1 112 LEU CA C -2.282 -11.470 -11.940 1.00 . A A . 102 LEU CA 1 1
1 1758 1 1 112 LEU CB C -2.309 -11.175 -10.439 1.00 . A A . 102 LEU CB 1 1
1 1759 1 1 112 LEU CD1 C -4.786 -10.824 -10.531 1.00 . A A . 102 LEU CD1 1 1
1 1760 1 1 112 LEU CD2 C -3.462 -9.906 -8.620 1.00 . A A . 102 LEU CD2 1 1
1 1761 1 1 112 LEU CG C -3.448 -10.201 -10.124 1.00 . A A . 102 LEU CG 1 1
1 1762 1 1 112 LEU H H -0.521 -12.587 -11.403 1.00 . A A . 102 LEU H 1 1
1 1763 1 1 112 LEU HA H -3.215 -11.916 -12.246 1.00 . A A . 102 LEU HA 1 1
1 1764 1 1 112 LEU HB2 H -2.462 -12.096 -9.896 1.00 . A A . 102 LEU HB2 1 1
1 1765 1 1 112 LEU HB3 H -1.369 -10.735 -10.142 1.00 . A A . 102 LEU HB3 1 1
1 1766 1 1 112 LEU HD11 H -4.820 -10.933 -11.605 1.00 . A A . 102 LEU HD11 1 1
1 1767 1 1 112 LEU HD12 H -5.594 -10.183 -10.209 1.00 . A A . 102 LEU HD12 1 1
1 1768 1 1 112 LEU HD13 H -4.889 -11.793 -10.067 1.00 . A A . 102 LEU HD13 1 1
1 1769 1 1 112 LEU HD21 H -4.441 -10.122 -8.219 1.00 . A A . 102 LEU HD21 1 1
1 1770 1 1 112 LEU HD22 H -3.228 -8.865 -8.455 1.00 . A A . 102 LEU HD22 1 1
1 1771 1 1 112 LEU HD23 H -2.727 -10.523 -8.123 1.00 . A A . 102 LEU HD23 1 1
1 1772 1 1 112 LEU HG H -3.297 -9.282 -10.671 1.00 . A A . 102 LEU HG 1 1
1 1773 1 1 112 LEU N N -1.162 -12.434 -12.129 1.00 . A A . 102 LEU N 1 1
1 1774 1 1 112 LEU O O -2.914 -9.585 -13.282 1.00 . A A . 102 LEU O 1 1
1 1775 1 1 113 GLN C C -0.915 -8.721 -15.063 1.00 . A A . 103 GLN C 1 1
1 1776 1 1 113 GLN CA C -0.428 -8.573 -13.620 1.00 . A A . 103 GLN CA 1 1
1 1777 1 1 113 GLN CB C 1.099 -8.488 -13.577 1.00 . A A . 103 GLN CB 1 1
1 1778 1 1 113 GLN CD C 1.517 -7.192 -15.674 1.00 . A A . 103 GLN CD 1 1
1 1779 1 1 113 GLN CG C 1.559 -7.143 -14.145 1.00 . A A . 103 GLN CG 1 1
1 1780 1 1 113 GLN H H -0.055 -10.316 -12.406 1.00 . A A . 103 GLN H 1 1
1 1781 1 1 113 GLN HA H -0.862 -7.699 -13.159 1.00 . A A . 103 GLN HA 1 1
1 1782 1 1 113 GLN HB2 H 1.436 -8.581 -12.554 1.00 . A A . 103 GLN HB2 1 1
1 1783 1 1 113 GLN HB3 H 1.520 -9.288 -14.168 1.00 . A A . 103 GLN HB3 1 1
1 1784 1 1 113 GLN HE21 H 0.619 -5.430 -15.848 1.00 . A A . 103 GLN HE21 1 1
1 1785 1 1 113 GLN HE22 H 0.955 -6.221 -17.312 1.00 . A A . 103 GLN HE22 1 1
1 1786 1 1 113 GLN HG2 H 0.904 -6.360 -13.791 1.00 . A A . 103 GLN HG2 1 1
1 1787 1 1 113 GLN HG3 H 2.569 -6.942 -13.821 1.00 . A A . 103 GLN HG3 1 1
1 1788 1 1 113 GLN N N -0.766 -9.802 -12.843 1.00 . A A . 103 GLN N 1 1
1 1789 1 1 113 GLN NE2 N 0.987 -6.199 -16.332 1.00 . A A . 103 GLN NE2 1 1
1 1790 1 1 113 GLN O O -1.518 -7.824 -15.620 1.00 . A A . 103 GLN O 1 1
1 1791 1 1 113 GLN OE1 O 1.971 -8.146 -16.276 1.00 . A A . 103 GLN OE1 1 1
1 1792 1 1 114 ARG C C -2.623 -9.801 -17.190 1.00 . A A . 104 ARG C 1 1
1 1793 1 1 114 ARG CA C -1.123 -10.071 -17.074 1.00 . A A . 104 ARG CA 1 1
1 1794 1 1 114 ARG CB C -0.850 -11.551 -17.350 1.00 . A A . 104 ARG CB 1 1
1 1795 1 1 114 ARG CD C 0.889 -13.286 -17.747 1.00 . A A . 104 ARG CD 1 1
1 1796 1 1 114 ARG CG C 0.648 -11.790 -17.532 1.00 . A A . 104 ARG CG 1 1
1 1797 1 1 114 ARG CZ C 2.331 -14.727 -16.404 1.00 . A A . 104 ARG CZ 1 1
1 1798 1 1 114 ARG H H -0.185 -10.565 -15.193 1.00 . A A . 104 ARG H 1 1
1 1799 1 1 114 ARG HA H -0.564 -9.455 -17.759 1.00 . A A . 104 ARG HA 1 1
1 1800 1 1 114 ARG HB2 H -1.203 -12.138 -16.514 1.00 . A A . 104 ARG HB2 1 1
1 1801 1 1 114 ARG HB3 H -1.372 -11.853 -18.244 1.00 . A A . 104 ARG HB3 1 1
1 1802 1 1 114 ARG HD2 H 0.070 -13.856 -17.334 1.00 . A A . 104 ARG HD2 1 1
1 1803 1 1 114 ARG HD3 H 1.008 -13.501 -18.798 1.00 . A A . 104 ARG HD3 1 1
1 1804 1 1 114 ARG HE H 2.869 -12.906 -16.996 1.00 . A A . 104 ARG HE 1 1
1 1805 1 1 114 ARG HG2 H 0.996 -11.240 -18.396 1.00 . A A . 104 ARG HG2 1 1
1 1806 1 1 114 ARG HG3 H 1.182 -11.460 -16.654 1.00 . A A . 104 ARG HG3 1 1
1 1807 1 1 114 ARG HH11 H 4.165 -14.254 -15.758 1.00 . A A . 104 ARG HH11 1 1
1 1808 1 1 114 ARG HH12 H 3.592 -15.824 -15.303 1.00 . A A . 104 ARG HH12 1 1
1 1809 1 1 114 ARG HH21 H 0.537 -15.490 -16.893 1.00 . A A . 104 ARG HH21 1 1
1 1810 1 1 114 ARG HH22 H 1.551 -16.515 -15.939 1.00 . A A . 104 ARG HH22 1 1
1 1811 1 1 114 ARG N N -0.667 -9.855 -15.667 1.00 . A A . 104 ARG N 1 1
1 1812 1 1 114 ARG NE N 2.157 -13.580 -17.019 1.00 . A A . 104 ARG NE 1 1
1 1813 1 1 114 ARG NH1 N 3.449 -14.952 -15.772 1.00 . A A . 104 ARG NH1 1 1
1 1814 1 1 114 ARG NH2 N 1.399 -15.648 -16.414 1.00 . A A . 104 ARG NH2 1 1
1 1815 1 1 114 ARG O O -3.061 -8.974 -17.965 1.00 . A A . 104 ARG O 1 1
1 1816 1 1 115 GLN C C -5.245 -8.821 -16.261 1.00 . A A . 105 GLN C 1 1
1 1817 1 1 115 GLN CA C -4.888 -10.300 -16.458 1.00 . A A . 105 GLN CA 1 1
1 1818 1 1 115 GLN CB C -5.413 -11.141 -15.288 1.00 . A A . 105 GLN CB 1 1
1 1819 1 1 115 GLN CD C -7.452 -11.901 -14.056 1.00 . A A . 105 GLN CD 1 1
1 1820 1 1 115 GLN CG C -6.943 -11.124 -15.275 1.00 . A A . 105 GLN CG 1 1
1 1821 1 1 115 GLN H H -3.023 -11.155 -15.799 1.00 . A A . 105 GLN H 1 1
1 1822 1 1 115 GLN HA H -5.292 -10.670 -17.387 1.00 . A A . 105 GLN HA 1 1
1 1823 1 1 115 GLN HB2 H -5.066 -12.159 -15.394 1.00 . A A . 105 GLN HB2 1 1
1 1824 1 1 115 GLN HB3 H -5.043 -10.732 -14.360 1.00 . A A . 105 GLN HB3 1 1
1 1825 1 1 115 GLN HE21 H -8.303 -10.315 -13.217 1.00 . A A . 105 GLN HE21 1 1
1 1826 1 1 115 GLN HE22 H -8.456 -11.764 -12.347 1.00 . A A . 105 GLN HE22 1 1
1 1827 1 1 115 GLN HG2 H -7.291 -10.103 -15.222 1.00 . A A . 105 GLN HG2 1 1
1 1828 1 1 115 GLN HG3 H -7.317 -11.587 -16.175 1.00 . A A . 105 GLN HG3 1 1
1 1829 1 1 115 GLN N N -3.409 -10.496 -16.413 1.00 . A A . 105 GLN N 1 1
1 1830 1 1 115 GLN NE2 N -8.126 -11.274 -13.130 1.00 . A A . 105 GLN NE2 1 1
1 1831 1 1 115 GLN O O -6.064 -8.272 -16.971 1.00 . A A . 105 GLN O 1 1
1 1832 1 1 115 GLN OE1 O -7.233 -13.091 -13.945 1.00 . A A . 105 GLN OE1 1 1
1 1833 1 1 116 PHE C C -4.353 -5.837 -16.142 1.00 . A A . 106 PHE C 1 1
1 1834 1 1 116 PHE CA C -4.938 -6.735 -15.044 1.00 . A A . 106 PHE CA 1 1
1 1835 1 1 116 PHE CB C -4.268 -6.421 -13.704 1.00 . A A . 106 PHE CB 1 1
1 1836 1 1 116 PHE CD1 C -6.116 -7.879 -12.732 1.00 . A A . 106 PHE CD1 1 1
1 1837 1 1 116 PHE CD2 C -4.870 -6.407 -11.258 1.00 . A A . 106 PHE CD2 1 1
1 1838 1 1 116 PHE CE1 C -6.875 -8.325 -11.641 1.00 . A A . 106 PHE CE1 1 1
1 1839 1 1 116 PHE CE2 C -5.630 -6.853 -10.170 1.00 . A A . 106 PHE CE2 1 1
1 1840 1 1 116 PHE CG C -5.110 -6.917 -12.541 1.00 . A A . 106 PHE CG 1 1
1 1841 1 1 116 PHE CZ C -6.631 -7.812 -10.361 1.00 . A A . 106 PHE CZ 1 1
1 1842 1 1 116 PHE H H -3.982 -8.647 -14.741 1.00 . A A . 106 PHE H 1 1
1 1843 1 1 116 PHE HA H -6.002 -6.584 -14.963 1.00 . A A . 106 PHE HA 1 1
1 1844 1 1 116 PHE HB2 H -3.301 -6.900 -13.670 1.00 . A A . 106 PHE HB2 1 1
1 1845 1 1 116 PHE HB3 H -4.137 -5.353 -13.617 1.00 . A A . 106 PHE HB3 1 1
1 1846 1 1 116 PHE HD1 H -6.307 -8.276 -13.717 1.00 . A A . 106 PHE HD1 1 1
1 1847 1 1 116 PHE HD2 H -4.098 -5.667 -11.108 1.00 . A A . 106 PHE HD2 1 1
1 1848 1 1 116 PHE HE1 H -7.648 -9.065 -11.787 1.00 . A A . 106 PHE HE1 1 1
1 1849 1 1 116 PHE HE2 H -5.442 -6.458 -9.182 1.00 . A A . 106 PHE HE2 1 1
1 1850 1 1 116 PHE HZ H -7.216 -8.157 -9.520 1.00 . A A . 106 PHE HZ 1 1
1 1851 1 1 116 PHE N N -4.637 -8.179 -15.300 1.00 . A A . 106 PHE N 1 1
1 1852 1 1 116 PHE O O -4.864 -4.768 -16.412 1.00 . A A . 106 PHE O 1 1
1 1853 1 1 117 ASP C C -2.240 -4.040 -17.234 1.00 . A A . 107 ASP C 1 1
1 1854 1 1 117 ASP CA C -2.641 -5.399 -17.821 1.00 . A A . 107 ASP CA 1 1
1 1855 1 1 117 ASP CB C -3.705 -5.223 -18.909 1.00 . A A . 107 ASP CB 1 1
1 1856 1 1 117 ASP CG C -3.062 -4.615 -20.158 1.00 . A A . 107 ASP CG 1 1
1 1857 1 1 117 ASP H H -2.866 -7.104 -16.513 1.00 . A A . 107 ASP H 1 1
1 1858 1 1 117 ASP HA H -1.776 -5.898 -18.230 1.00 . A A . 107 ASP HA 1 1
1 1859 1 1 117 ASP HB2 H -4.132 -6.185 -19.155 1.00 . A A . 107 ASP HB2 1 1
1 1860 1 1 117 ASP HB3 H -4.482 -4.564 -18.552 1.00 . A A . 107 ASP HB3 1 1
1 1861 1 1 117 ASP N N -3.273 -6.247 -16.759 1.00 . A A . 107 ASP N 1 1
1 1862 1 1 117 ASP O O -2.521 -3.000 -17.799 1.00 . A A . 107 ASP O 1 1
1 1863 1 1 117 ASP OD1 O -2.142 -5.222 -20.683 1.00 . A A . 107 ASP OD1 1 1
1 1864 1 1 117 ASP OD2 O -3.500 -3.554 -20.570 1.00 . A A . 107 ASP OD2 1 1
1 1865 1 1 118 VAL C C 0.370 -2.651 -15.463 1.00 . A A . 108 VAL C 1 1
1 1866 1 1 118 VAL CA C -1.157 -2.761 -15.469 1.00 . A A . 108 VAL CA 1 1
1 1867 1 1 118 VAL CB C -1.677 -2.823 -14.026 1.00 . A A . 108 VAL CB 1 1
1 1868 1 1 118 VAL CG1 C -3.204 -2.913 -14.025 1.00 . A A . 108 VAL CG1 1 1
1 1869 1 1 118 VAL CG2 C -1.092 -4.052 -13.315 1.00 . A A . 108 VAL CG2 1 1
1 1870 1 1 118 VAL H H -1.369 -4.898 -15.671 1.00 . A A . 108 VAL H 1 1
1 1871 1 1 118 VAL HA H -1.596 -1.921 -15.983 1.00 . A A . 108 VAL HA 1 1
1 1872 1 1 118 VAL HB H -1.374 -1.928 -13.501 1.00 . A A . 108 VAL HB 1 1
1 1873 1 1 118 VAL HG11 H -3.542 -3.325 -14.964 1.00 . A A . 108 VAL HG11 1 1
1 1874 1 1 118 VAL HG12 H -3.622 -1.926 -13.893 1.00 . A A . 108 VAL HG12 1 1
1 1875 1 1 118 VAL HG13 H -3.526 -3.551 -13.215 1.00 . A A . 108 VAL HG13 1 1
1 1876 1 1 118 VAL HG21 H -1.893 -4.641 -12.893 1.00 . A A . 108 VAL HG21 1 1
1 1877 1 1 118 VAL HG22 H -0.430 -3.729 -12.526 1.00 . A A . 108 VAL HG22 1 1
1 1878 1 1 118 VAL HG23 H -0.539 -4.651 -14.023 1.00 . A A . 108 VAL HG23 1 1
1 1879 1 1 118 VAL N N -1.582 -4.046 -16.104 1.00 . A A . 108 VAL N 1 1
1 1880 1 1 118 VAL O O 1.072 -3.642 -15.502 1.00 . A A . 108 VAL O 1 1
1 1881 1 1 119 ASP C C 2.873 -1.506 -13.950 1.00 . A A . 109 ASP C 1 1
1 1882 1 1 119 ASP CA C 2.368 -1.280 -15.378 1.00 . A A . 109 ASP CA 1 1
1 1883 1 1 119 ASP CB C 2.621 0.166 -15.819 1.00 . A A . 109 ASP CB 1 1
1 1884 1 1 119 ASP CG C 1.902 0.439 -17.144 1.00 . A A . 109 ASP CG 1 1
1 1885 1 1 119 ASP H H 0.301 -0.667 -15.363 1.00 . A A . 109 ASP H 1 1
1 1886 1 1 119 ASP HA H 2.842 -1.967 -16.062 1.00 . A A . 109 ASP HA 1 1
1 1887 1 1 119 ASP HB2 H 2.254 0.843 -15.062 1.00 . A A . 109 ASP HB2 1 1
1 1888 1 1 119 ASP HB3 H 3.682 0.318 -15.954 1.00 . A A . 109 ASP HB3 1 1
1 1889 1 1 119 ASP N N 0.887 -1.452 -15.404 1.00 . A A . 109 ASP N 1 1
1 1890 1 1 119 ASP O O 3.968 -1.985 -13.731 1.00 . A A . 109 ASP O 1 1
1 1891 1 1 119 ASP OD1 O 2.079 -0.341 -18.065 1.00 . A A . 109 ASP OD1 1 1
1 1892 1 1 119 ASP OD2 O 1.182 1.422 -17.211 1.00 . A A . 109 ASP OD2 1 1
1 1893 1 1 120 ILE C C 1.366 -2.095 -10.790 1.00 . A A . 110 ILE C 1 1
1 1894 1 1 120 ILE CA C 2.469 -1.352 -11.552 1.00 . A A . 110 ILE CA 1 1
1 1895 1 1 120 ILE CB C 2.653 0.059 -10.989 1.00 . A A . 110 ILE CB 1 1
1 1896 1 1 120 ILE CD1 C 3.899 2.219 -11.258 1.00 . A A . 110 ILE CD1 1 1
1 1897 1 1 120 ILE CG1 C 3.725 0.796 -11.799 1.00 . A A . 110 ILE CG1 1 1
1 1898 1 1 120 ILE CG2 C 3.088 -0.031 -9.525 1.00 . A A . 110 ILE CG2 1 1
1 1899 1 1 120 ILE H H 1.188 -0.782 -13.186 1.00 . A A . 110 ILE H 1 1
1 1900 1 1 120 ILE HA H 3.399 -1.897 -11.494 1.00 . A A . 110 ILE HA 1 1
1 1901 1 1 120 ILE HB H 1.717 0.596 -11.054 1.00 . A A . 110 ILE HB 1 1
1 1902 1 1 120 ILE HD11 H 3.083 2.453 -10.589 1.00 . A A . 110 ILE HD11 1 1
1 1903 1 1 120 ILE HD12 H 3.904 2.919 -12.079 1.00 . A A . 110 ILE HD12 1 1
1 1904 1 1 120 ILE HD13 H 4.834 2.287 -10.722 1.00 . A A . 110 ILE HD13 1 1
1 1905 1 1 120 ILE HG12 H 4.662 0.264 -11.721 1.00 . A A . 110 ILE HG12 1 1
1 1906 1 1 120 ILE HG13 H 3.424 0.843 -12.835 1.00 . A A . 110 ILE HG13 1 1
1 1907 1 1 120 ILE HG21 H 2.245 -0.323 -8.916 1.00 . A A . 110 ILE HG21 1 1
1 1908 1 1 120 ILE HG22 H 3.453 0.931 -9.197 1.00 . A A . 110 ILE HG22 1 1
1 1909 1 1 120 ILE HG23 H 3.873 -0.766 -9.427 1.00 . A A . 110 ILE HG23 1 1
1 1910 1 1 120 ILE N N 2.067 -1.162 -12.977 1.00 . A A . 110 ILE N 1 1
1 1911 1 1 120 ILE O O 0.192 -1.850 -10.990 1.00 . A A . 110 ILE O 1 1
1 1912 1 1 121 LEU C C 0.896 -3.505 -7.641 1.00 . A A . 111 LEU C 1 1
1 1913 1 1 121 LEU CA C 0.695 -3.742 -9.142 1.00 . A A . 111 LEU CA 1 1
1 1914 1 1 121 LEU CB C 0.926 -5.212 -9.494 1.00 . A A . 111 LEU CB 1 1
1 1915 1 1 121 LEU CD1 C -0.290 -7.318 -10.081 1.00 . A A . 111 LEU CD1 1 1
1 1916 1 1 121 LEU CD2 C -0.622 -6.262 -7.836 1.00 . A A . 111 LEU CD2 1 1
1 1917 1 1 121 LEU CG C -0.380 -5.990 -9.322 1.00 . A A . 111 LEU CG 1 1
1 1918 1 1 121 LEU H H 2.681 -3.177 -9.764 1.00 . A A . 111 LEU H 1 1
1 1919 1 1 121 LEU HA H -0.295 -3.439 -9.444 1.00 . A A . 111 LEU HA 1 1
1 1920 1 1 121 LEU HB2 H 1.260 -5.288 -10.519 1.00 . A A . 111 LEU HB2 1 1
1 1921 1 1 121 LEU HB3 H 1.677 -5.625 -8.839 1.00 . A A . 111 LEU HB3 1 1
1 1922 1 1 121 LEU HD11 H 0.735 -7.499 -10.372 1.00 . A A . 111 LEU HD11 1 1
1 1923 1 1 121 LEU HD12 H -0.910 -7.271 -10.963 1.00 . A A . 111 LEU HD12 1 1
1 1924 1 1 121 LEU HD13 H -0.630 -8.122 -9.444 1.00 . A A . 111 LEU HD13 1 1
1 1925 1 1 121 LEU HD21 H -1.439 -6.959 -7.727 1.00 . A A . 111 LEU HD21 1 1
1 1926 1 1 121 LEU HD22 H -0.868 -5.337 -7.337 1.00 . A A . 111 LEU HD22 1 1
1 1927 1 1 121 LEU HD23 H 0.271 -6.682 -7.397 1.00 . A A . 111 LEU HD23 1 1
1 1928 1 1 121 LEU HG H -1.198 -5.407 -9.720 1.00 . A A . 111 LEU HG 1 1
1 1929 1 1 121 LEU N N 1.731 -2.996 -9.916 1.00 . A A . 111 LEU N 1 1
1 1930 1 1 121 LEU O O 1.954 -3.763 -7.101 1.00 . A A . 111 LEU O 1 1
1 1931 1 1 122 ILE C C -0.736 -3.827 -4.704 1.00 . A A . 112 ILE C 1 1
1 1932 1 1 122 ILE CA C 0.032 -2.764 -5.495 1.00 . A A . 112 ILE CA 1 1
1 1933 1 1 122 ILE CB C -0.588 -1.382 -5.257 1.00 . A A . 112 ILE CB 1 1
1 1934 1 1 122 ILE CD1 C 1.518 -0.275 -6.058 1.00 . A A . 112 ILE CD1 1 1
1 1935 1 1 122 ILE CG1 C 0.001 -0.360 -6.240 1.00 . A A . 112 ILE CG1 1 1
1 1936 1 1 122 ILE CG2 C -0.294 -0.930 -3.823 1.00 . A A . 112 ILE CG2 1 1
1 1937 1 1 122 ILE H H -0.955 -2.815 -7.414 1.00 . A A . 112 ILE H 1 1
1 1938 1 1 122 ILE HA H 1.072 -2.758 -5.210 1.00 . A A . 112 ILE HA 1 1
1 1939 1 1 122 ILE HB H -1.657 -1.442 -5.399 1.00 . A A . 112 ILE HB 1 1
1 1940 1 1 122 ILE HD11 H 1.748 -0.143 -5.011 1.00 . A A . 112 ILE HD11 1 1
1 1941 1 1 122 ILE HD12 H 1.901 0.564 -6.619 1.00 . A A . 112 ILE HD12 1 1
1 1942 1 1 122 ILE HD13 H 1.974 -1.186 -6.415 1.00 . A A . 112 ILE HD13 1 1
1 1943 1 1 122 ILE HG12 H -0.223 -0.666 -7.251 1.00 . A A . 112 ILE HG12 1 1
1 1944 1 1 122 ILE HG13 H -0.436 0.609 -6.053 1.00 . A A . 112 ILE HG13 1 1
1 1945 1 1 122 ILE HG21 H -1.207 -0.939 -3.253 1.00 . A A . 112 ILE HG21 1 1
1 1946 1 1 122 ILE HG22 H 0.110 0.072 -3.834 1.00 . A A . 112 ILE HG22 1 1
1 1947 1 1 122 ILE HG23 H 0.421 -1.601 -3.370 1.00 . A A . 112 ILE HG23 1 1
1 1948 1 1 122 ILE N N -0.110 -3.018 -6.961 1.00 . A A . 112 ILE N 1 1
1 1949 1 1 122 ILE O O -1.883 -4.115 -4.987 1.00 . A A . 112 ILE O 1 1
1 1950 1 1 123 SER C C -0.139 -5.584 -1.531 1.00 . A A . 113 SER C 1 1
1 1951 1 1 123 SER CA C -0.804 -5.454 -2.906 1.00 . A A . 113 SER CA 1 1
1 1952 1 1 123 SER CB C -0.647 -6.745 -3.709 1.00 . A A . 113 SER CB 1 1
1 1953 1 1 123 SER H H 0.812 -4.162 -3.507 1.00 . A A . 113 SER H 1 1
1 1954 1 1 123 SER HA H -1.850 -5.213 -2.797 1.00 . A A . 113 SER HA 1 1
1 1955 1 1 123 SER HB2 H -1.170 -7.545 -3.213 1.00 . A A . 113 SER HB2 1 1
1 1956 1 1 123 SER HB3 H -1.064 -6.605 -4.698 1.00 . A A . 113 SER HB3 1 1
1 1957 1 1 123 SER HG H 1.038 -7.327 -2.929 1.00 . A A . 113 SER HG 1 1
1 1958 1 1 123 SER N N -0.112 -4.411 -3.717 1.00 . A A . 113 SER N 1 1
1 1959 1 1 123 SER O O 0.989 -5.174 -1.339 1.00 . A A . 113 SER O 1 1
1 1960 1 1 123 SER OG O 0.732 -7.075 -3.803 1.00 . A A . 113 SER OG 1 1
1 1961 1 1 124 GLY C C -0.546 -7.699 1.338 1.00 . A A . 114 GLY C 1 1
1 1962 1 1 124 GLY CA C -0.232 -6.304 0.785 1.00 . A A . 114 GLY CA 1 1
1 1963 1 1 124 GLY H H -1.737 -6.474 -0.751 1.00 . A A . 114 GLY H 1 1
1 1964 1 1 124 GLY HA2 H 0.839 -6.175 0.721 1.00 . A A . 114 GLY HA2 1 1
1 1965 1 1 124 GLY HA3 H -0.645 -5.557 1.445 1.00 . A A . 114 GLY HA3 1 1
1 1966 1 1 124 GLY N N -0.828 -6.151 -0.575 1.00 . A A . 114 GLY N 1 1
1 1967 1 1 124 GLY O O -0.180 -8.698 0.754 1.00 . A A . 114 GLY O 1 1
1 1968 1 1 125 HIS C C -0.368 -9.726 3.797 1.00 . A A . 115 HIS C 1 1
1 1969 1 1 125 HIS CA C -1.583 -9.074 3.112 1.00 . A A . 115 HIS CA 1 1
1 1970 1 1 125 HIS CB C -2.127 -9.978 1.992 1.00 . A A . 115 HIS CB 1 1
1 1971 1 1 125 HIS CD2 C -2.488 -12.572 2.232 1.00 . A A . 115 HIS CD2 1 1
1 1972 1 1 125 HIS CE1 C -3.809 -12.555 3.949 1.00 . A A . 115 HIS CE1 1 1
1 1973 1 1 125 HIS CG C -2.664 -11.256 2.584 1.00 . A A . 115 HIS CG 1 1
1 1974 1 1 125 HIS H H -1.487 -6.926 2.906 1.00 . A A . 115 HIS H 1 1
1 1975 1 1 125 HIS HA H -2.360 -8.910 3.842 1.00 . A A . 115 HIS HA 1 1
1 1976 1 1 125 HIS HB2 H -2.919 -9.464 1.467 1.00 . A A . 115 HIS HB2 1 1
1 1977 1 1 125 HIS HB3 H -1.334 -10.215 1.301 1.00 . A A . 115 HIS HB3 1 1
1 1978 1 1 125 HIS HD1 H -3.834 -10.486 4.174 1.00 . A A . 115 HIS HD1 1 1
1 1979 1 1 125 HIS HD2 H -1.883 -12.920 1.408 1.00 . A A . 115 HIS HD2 1 1
1 1980 1 1 125 HIS HE1 H -4.452 -12.873 4.757 1.00 . A A . 115 HIS HE1 1 1
1 1981 1 1 125 HIS N N -1.218 -7.760 2.468 1.00 . A A . 115 HIS N 1 1
1 1982 1 1 125 HIS ND1 N -3.511 -11.269 3.682 1.00 . A A . 115 HIS ND1 1 1
1 1983 1 1 125 HIS NE2 N -3.211 -13.390 3.095 1.00 . A A . 115 HIS NE2 1 1
1 1984 1 1 125 HIS O O -0.509 -10.378 4.814 1.00 . A A . 115 HIS O 1 1
1 1985 1 1 126 THR C C 2.638 -9.273 4.953 1.00 . A A . 116 THR C 1 1
1 1986 1 1 126 THR CA C 2.017 -10.196 3.895 1.00 . A A . 116 THR CA 1 1
1 1987 1 1 126 THR CB C 3.002 -10.417 2.747 1.00 . A A . 116 THR CB 1 1
1 1988 1 1 126 THR CG2 C 2.357 -11.290 1.670 1.00 . A A . 116 THR CG2 1 1
1 1989 1 1 126 THR H H 0.916 -9.048 2.439 1.00 . A A . 116 THR H 1 1
1 1990 1 1 126 THR HA H 1.754 -11.145 4.336 1.00 . A A . 116 THR HA 1 1
1 1991 1 1 126 THR HB H 3.885 -10.910 3.123 1.00 . A A . 116 THR HB 1 1
1 1992 1 1 126 THR HG1 H 4.227 -8.922 2.531 1.00 . A A . 116 THR HG1 1 1
1 1993 1 1 126 THR HG21 H 3.048 -11.419 0.851 1.00 . A A . 116 THR HG21 1 1
1 1994 1 1 126 THR HG22 H 1.458 -10.812 1.310 1.00 . A A . 116 THR HG22 1 1
1 1995 1 1 126 THR HG23 H 2.109 -12.255 2.088 1.00 . A A . 116 THR HG23 1 1
1 1996 1 1 126 THR N N 0.815 -9.569 3.259 1.00 . A A . 116 THR N 1 1
1 1997 1 1 126 THR O O 3.519 -9.674 5.689 1.00 . A A . 116 THR O 1 1
1 1998 1 1 126 THR OG1 O 3.362 -9.161 2.190 1.00 . A A . 116 THR OG1 1 1
1 1999 1 1 127 HIS C C 4.299 -6.997 5.882 1.00 . A A . 117 HIS C 1 1
1 2000 1 1 127 HIS CA C 2.777 -7.098 6.040 1.00 . A A . 117 HIS CA 1 1
1 2001 1 1 127 HIS CB C 2.410 -7.682 7.407 1.00 . A A . 117 HIS CB 1 1
1 2002 1 1 127 HIS CD2 C -0.106 -7.491 6.669 1.00 . A A . 117 HIS CD2 1 1
1 2003 1 1 127 HIS CE1 C -1.025 -7.738 8.614 1.00 . A A . 117 HIS CE1 1 1
1 2004 1 1 127 HIS CG C 0.915 -7.656 7.573 1.00 . A A . 117 HIS CG 1 1
1 2005 1 1 127 HIS H H 1.496 -7.736 4.424 1.00 . A A . 117 HIS H 1 1
1 2006 1 1 127 HIS HA H 2.329 -6.123 5.931 1.00 . A A . 117 HIS HA 1 1
1 2007 1 1 127 HIS HB2 H 2.762 -8.701 7.471 1.00 . A A . 117 HIS HB2 1 1
1 2008 1 1 127 HIS HB3 H 2.869 -7.093 8.186 1.00 . A A . 117 HIS HB3 1 1
1 2009 1 1 127 HIS HD1 H 0.758 -7.951 9.665 1.00 . A A . 117 HIS HD1 1 1
1 2010 1 1 127 HIS HD2 H 0.022 -7.344 5.607 1.00 . A A . 117 HIS HD2 1 1
1 2011 1 1 127 HIS HE1 H -1.758 -7.824 9.403 1.00 . A A . 117 HIS HE1 1 1
1 2012 1 1 127 HIS N N 2.200 -8.043 5.032 1.00 . A A . 117 HIS N 1 1
1 2013 1 1 127 HIS ND1 N 0.304 -7.812 8.807 1.00 . A A . 117 HIS ND1 1 1
1 2014 1 1 127 HIS NE2 N -1.329 -7.543 7.328 1.00 . A A . 117 HIS NE2 1 1
1 2015 1 1 127 HIS O O 5.009 -6.655 6.809 1.00 . A A . 117 HIS O 1 1
1 2016 1 1 128 LYS C C 6.525 -6.209 3.303 1.00 . A A . 118 LYS C 1 1
1 2017 1 1 128 LYS CA C 6.270 -7.166 4.467 1.00 . A A . 118 LYS CA 1 1
1 2018 1 1 128 LYS CB C 6.733 -8.578 4.095 1.00 . A A . 118 LYS CB 1 1
1 2019 1 1 128 LYS CD C 7.994 -10.512 5.085 1.00 . A A . 118 LYS CD 1 1
1 2020 1 1 128 LYS CE C 7.585 -11.341 3.858 1.00 . A A . 118 LYS CE 1 1
1 2021 1 1 128 LYS CG C 6.951 -9.416 5.360 1.00 . A A . 118 LYS CG 1 1
1 2022 1 1 128 LYS H H 4.205 -7.525 3.971 1.00 . A A . 118 LYS H 1 1
1 2023 1 1 128 LYS HA H 6.778 -6.829 5.357 1.00 . A A . 118 LYS HA 1 1
1 2024 1 1 128 LYS HB2 H 5.978 -9.050 3.483 1.00 . A A . 118 LYS HB2 1 1
1 2025 1 1 128 LYS HB3 H 7.658 -8.520 3.541 1.00 . A A . 118 LYS HB3 1 1
1 2026 1 1 128 LYS HD2 H 8.955 -10.055 4.903 1.00 . A A . 118 LYS HD2 1 1
1 2027 1 1 128 LYS HD3 H 8.064 -11.162 5.945 1.00 . A A . 118 LYS HD3 1 1
1 2028 1 1 128 LYS HE2 H 6.739 -11.970 4.096 1.00 . A A . 118 LYS HE2 1 1
1 2029 1 1 128 LYS HE3 H 7.350 -10.694 3.027 1.00 . A A . 118 LYS HE3 1 1
1 2030 1 1 128 LYS HG2 H 7.306 -8.776 6.156 1.00 . A A . 118 LYS HG2 1 1
1 2031 1 1 128 LYS HG3 H 6.020 -9.874 5.655 1.00 . A A . 118 LYS HG3 1 1
1 2032 1 1 128 LYS HZ1 H 9.567 -11.938 4.163 1.00 . A A . 118 LYS HZ1 1 1
1 2033 1 1 128 LYS HZ2 H 9.064 -12.000 2.542 1.00 . A A . 118 LYS HZ2 1 1
1 2034 1 1 128 LYS HZ3 H 8.540 -13.183 3.642 1.00 . A A . 118 LYS HZ3 1 1
1 2035 1 1 128 LYS N N 4.800 -7.269 4.707 1.00 . A A . 118 LYS N 1 1
1 2036 1 1 128 LYS NZ N 8.779 -12.178 3.528 1.00 . A A . 118 LYS NZ 1 1
1 2037 1 1 128 LYS O O 6.161 -6.488 2.177 1.00 . A A . 118 LYS O 1 1
1 2038 1 1 129 PHE C C 8.157 -4.830 1.300 1.00 . A A . 119 PHE C 1 1
1 2039 1 1 129 PHE CA C 7.410 -4.128 2.439 1.00 . A A . 119 PHE CA 1 1
1 2040 1 1 129 PHE CB C 8.273 -3.015 3.043 1.00 . A A . 119 PHE CB 1 1
1 2041 1 1 129 PHE CD1 C 10.255 -2.394 1.617 1.00 . A A . 119 PHE CD1 1 1
1 2042 1 1 129 PHE CD2 C 8.127 -1.311 1.185 1.00 . A A . 119 PHE CD2 1 1
1 2043 1 1 129 PHE CE1 C 10.837 -1.670 0.570 1.00 . A A . 119 PHE CE1 1 1
1 2044 1 1 129 PHE CE2 C 8.710 -0.584 0.139 1.00 . A A . 119 PHE CE2 1 1
1 2045 1 1 129 PHE CG C 8.901 -2.214 1.925 1.00 . A A . 119 PHE CG 1 1
1 2046 1 1 129 PHE CZ C 10.065 -0.765 -0.169 1.00 . A A . 119 PHE CZ 1 1
1 2047 1 1 129 PHE H H 7.434 -4.874 4.465 1.00 . A A . 119 PHE H 1 1
1 2048 1 1 129 PHE HA H 6.482 -3.716 2.079 1.00 . A A . 119 PHE HA 1 1
1 2049 1 1 129 PHE HB2 H 7.654 -2.367 3.648 1.00 . A A . 119 PHE HB2 1 1
1 2050 1 1 129 PHE HB3 H 9.049 -3.449 3.655 1.00 . A A . 119 PHE HB3 1 1
1 2051 1 1 129 PHE HD1 H 10.850 -3.091 2.188 1.00 . A A . 119 PHE HD1 1 1
1 2052 1 1 129 PHE HD2 H 7.083 -1.172 1.423 1.00 . A A . 119 PHE HD2 1 1
1 2053 1 1 129 PHE HE1 H 11.881 -1.810 0.332 1.00 . A A . 119 PHE HE1 1 1
1 2054 1 1 129 PHE HE2 H 8.115 0.113 -0.432 1.00 . A A . 119 PHE HE2 1 1
1 2055 1 1 129 PHE HZ H 10.514 -0.207 -0.978 1.00 . A A . 119 PHE HZ 1 1
1 2056 1 1 129 PHE N N 7.147 -5.086 3.553 1.00 . A A . 119 PHE N 1 1
1 2057 1 1 129 PHE O O 9.068 -5.602 1.523 1.00 . A A . 119 PHE O 1 1
1 2058 1 1 130 GLU C C 8.375 -4.300 -2.310 1.00 . A A . 120 GLU C 1 1
1 2059 1 1 130 GLU CA C 8.458 -5.202 -1.075 1.00 . A A . 120 GLU CA 1 1
1 2060 1 1 130 GLU CB C 7.700 -6.512 -1.306 1.00 . A A . 120 GLU CB 1 1
1 2061 1 1 130 GLU CD C 7.970 -8.996 -1.408 1.00 . A A . 120 GLU CD 1 1
1 2062 1 1 130 GLU CG C 8.588 -7.691 -0.902 1.00 . A A . 120 GLU CG 1 1
1 2063 1 1 130 GLU H H 7.038 -3.932 -0.073 1.00 . A A . 120 GLU H 1 1
1 2064 1 1 130 GLU HA H 9.487 -5.411 -0.833 1.00 . A A . 120 GLU HA 1 1
1 2065 1 1 130 GLU HB2 H 6.801 -6.517 -0.705 1.00 . A A . 120 GLU HB2 1 1
1 2066 1 1 130 GLU HB3 H 7.437 -6.601 -2.349 1.00 . A A . 120 GLU HB3 1 1
1 2067 1 1 130 GLU HG2 H 9.570 -7.565 -1.334 1.00 . A A . 120 GLU HG2 1 1
1 2068 1 1 130 GLU HG3 H 8.670 -7.729 0.174 1.00 . A A . 120 GLU HG3 1 1
1 2069 1 1 130 GLU N N 7.774 -4.560 0.081 1.00 . A A . 120 GLU N 1 1
1 2070 1 1 130 GLU O O 7.304 -3.938 -2.758 1.00 . A A . 120 GLU O 1 1
1 2071 1 1 130 GLU OE1 O 6.986 -9.426 -0.831 1.00 . A A . 120 GLU OE1 1 1
1 2072 1 1 130 GLU OE2 O 8.493 -9.543 -2.366 1.00 . A A . 120 GLU OE2 1 1
1 2073 1 1 131 ALA C C 10.538 -3.569 -5.081 1.00 . A A . 121 ALA C 1 1
1 2074 1 1 131 ALA CA C 9.502 -3.062 -4.071 1.00 . A A . 121 ALA CA 1 1
1 2075 1 1 131 ALA CB C 9.887 -1.675 -3.549 1.00 . A A . 121 ALA CB 1 1
1 2076 1 1 131 ALA H H 10.352 -4.245 -2.483 1.00 . A A . 121 ALA H 1 1
1 2077 1 1 131 ALA HA H 8.521 -3.032 -4.516 1.00 . A A . 121 ALA HA 1 1
1 2078 1 1 131 ALA HB1 H 9.265 -1.424 -2.702 1.00 . A A . 121 ALA HB1 1 1
1 2079 1 1 131 ALA HB2 H 9.744 -0.943 -4.330 1.00 . A A . 121 ALA HB2 1 1
1 2080 1 1 131 ALA HB3 H 10.924 -1.679 -3.245 1.00 . A A . 121 ALA HB3 1 1
1 2081 1 1 131 ALA N N 9.502 -3.938 -2.863 1.00 . A A . 121 ALA N 1 1
1 2082 1 1 131 ALA O O 11.716 -3.289 -4.966 1.00 . A A . 121 ALA O 1 1
1 2083 1 1 132 PHE C C 10.475 -4.826 -8.485 1.00 . A A . 122 PHE C 1 1
1 2084 1 1 132 PHE CA C 11.079 -4.855 -7.072 1.00 . A A . 122 PHE CA 1 1
1 2085 1 1 132 PHE CB C 11.351 -6.297 -6.630 1.00 . A A . 122 PHE CB 1 1
1 2086 1 1 132 PHE CD1 C 9.194 -7.161 -5.641 1.00 . A A . 122 PHE CD1 1 1
1 2087 1 1 132 PHE CD2 C 9.781 -7.800 -7.907 1.00 . A A . 122 PHE CD2 1 1
1 2088 1 1 132 PHE CE1 C 8.013 -7.908 -5.738 1.00 . A A . 122 PHE CE1 1 1
1 2089 1 1 132 PHE CE2 C 8.601 -8.547 -8.003 1.00 . A A . 122 PHE CE2 1 1
1 2090 1 1 132 PHE CG C 10.078 -7.107 -6.727 1.00 . A A . 122 PHE CG 1 1
1 2091 1 1 132 PHE CZ C 7.716 -8.601 -6.918 1.00 . A A . 122 PHE CZ 1 1
1 2092 1 1 132 PHE H H 9.160 -4.544 -6.135 1.00 . A A . 122 PHE H 1 1
1 2093 1 1 132 PHE HA H 11.996 -4.287 -7.045 1.00 . A A . 122 PHE HA 1 1
1 2094 1 1 132 PHE HB2 H 12.105 -6.733 -7.269 1.00 . A A . 122 PHE HB2 1 1
1 2095 1 1 132 PHE HB3 H 11.701 -6.300 -5.608 1.00 . A A . 122 PHE HB3 1 1
1 2096 1 1 132 PHE HD1 H 9.423 -6.627 -4.731 1.00 . A A . 122 PHE HD1 1 1
1 2097 1 1 132 PHE HD2 H 10.463 -7.758 -8.744 1.00 . A A . 122 PHE HD2 1 1
1 2098 1 1 132 PHE HE1 H 7.330 -7.950 -4.901 1.00 . A A . 122 PHE HE1 1 1
1 2099 1 1 132 PHE HE2 H 8.372 -9.081 -8.913 1.00 . A A . 122 PHE HE2 1 1
1 2100 1 1 132 PHE HZ H 6.805 -9.177 -6.993 1.00 . A A . 122 PHE HZ 1 1
1 2101 1 1 132 PHE N N 10.112 -4.322 -6.064 1.00 . A A . 122 PHE N 1 1
1 2102 1 1 132 PHE O O 9.289 -4.630 -8.662 1.00 . A A . 122 PHE O 1 1
1 2103 1 1 133 GLU C C 10.842 -6.440 -11.485 1.00 . A A . 123 GLU C 1 1
1 2104 1 1 133 GLU CA C 10.791 -5.023 -10.898 1.00 . A A . 123 GLU CA 1 1
1 2105 1 1 133 GLU CB C 11.745 -4.087 -11.649 1.00 . A A . 123 GLU CB 1 1
1 2106 1 1 133 GLU CD C 12.280 -3.057 -13.866 1.00 . A A . 123 GLU CD 1 1
1 2107 1 1 133 GLU CG C 11.421 -4.099 -13.146 1.00 . A A . 123 GLU CG 1 1
1 2108 1 1 133 GLU H H 12.244 -5.187 -9.314 1.00 . A A . 123 GLU H 1 1
1 2109 1 1 133 GLU HA H 9.786 -4.633 -10.939 1.00 . A A . 123 GLU HA 1 1
1 2110 1 1 133 GLU HB2 H 11.637 -3.083 -11.266 1.00 . A A . 123 GLU HB2 1 1
1 2111 1 1 133 GLU HB3 H 12.762 -4.419 -11.501 1.00 . A A . 123 GLU HB3 1 1
1 2112 1 1 133 GLU HG2 H 11.636 -5.079 -13.550 1.00 . A A . 123 GLU HG2 1 1
1 2113 1 1 133 GLU HG3 H 10.377 -3.871 -13.294 1.00 . A A . 123 GLU HG3 1 1
1 2114 1 1 133 GLU N N 11.293 -5.027 -9.489 1.00 . A A . 123 GLU N 1 1
1 2115 1 1 133 GLU O O 11.728 -7.214 -11.179 1.00 . A A . 123 GLU O 1 1
1 2116 1 1 133 GLU OE1 O 13.433 -2.908 -13.497 1.00 . A A . 123 GLU OE1 1 1
1 2117 1 1 133 GLU OE2 O 11.767 -2.421 -14.773 1.00 . A A . 123 GLU OE2 1 1
1 2118 1 1 134 HIS C C 9.345 -8.126 -14.358 1.00 . A A . 124 HIS C 1 1
1 2119 1 1 134 HIS CA C 9.902 -8.156 -12.928 1.00 . A A . 124 HIS CA 1 1
1 2120 1 1 134 HIS CB C 9.008 -8.996 -12.011 1.00 . A A . 124 HIS CB 1 1
1 2121 1 1 134 HIS CD2 C 7.599 -10.899 -13.151 1.00 . A A . 124 HIS CD2 1 1
1 2122 1 1 134 HIS CE1 C 9.184 -12.349 -13.428 1.00 . A A . 124 HIS CE1 1 1
1 2123 1 1 134 HIS CG C 8.745 -10.336 -12.646 1.00 . A A . 124 HIS CG 1 1
1 2124 1 1 134 HIS H H 9.192 -6.150 -12.562 1.00 . A A . 124 HIS H 1 1
1 2125 1 1 134 HIS HA H 10.903 -8.558 -12.928 1.00 . A A . 124 HIS HA 1 1
1 2126 1 1 134 HIS HB2 H 9.504 -9.141 -11.062 1.00 . A A . 124 HIS HB2 1 1
1 2127 1 1 134 HIS HB3 H 8.072 -8.484 -11.852 1.00 . A A . 124 HIS HB3 1 1
1 2128 1 1 134 HIS HD1 H 10.686 -11.183 -12.582 1.00 . A A . 124 HIS HD1 1 1
1 2129 1 1 134 HIS HD2 H 6.629 -10.425 -13.166 1.00 . A A . 124 HIS HD2 1 1
1 2130 1 1 134 HIS HE1 H 9.725 -13.244 -13.699 1.00 . A A . 124 HIS HE1 1 1
1 2131 1 1 134 HIS N N 9.898 -6.787 -12.325 1.00 . A A . 124 HIS N 1 1
1 2132 1 1 134 HIS ND1 N 9.744 -11.279 -12.834 1.00 . A A . 124 HIS ND1 1 1
1 2133 1 1 134 HIS NE2 N 7.879 -12.170 -13.644 1.00 . A A . 124 HIS NE2 1 1
1 2134 1 1 134 HIS O O 8.195 -7.803 -14.584 1.00 . A A . 124 HIS O 1 1
1 2135 1 1 135 GLU C C 9.077 -7.155 -17.147 1.00 . A A . 125 GLU C 1 1
1 2136 1 1 135 GLU CA C 9.698 -8.499 -16.742 1.00 . A A . 125 GLU CA 1 1
1 2137 1 1 135 GLU CB C 8.670 -9.629 -16.821 1.00 . A A . 125 GLU CB 1 1
1 2138 1 1 135 GLU CD C 8.406 -12.061 -17.340 1.00 . A A . 125 GLU CD 1 1
1 2139 1 1 135 GLU CG C 9.401 -10.969 -16.946 1.00 . A A . 125 GLU CG 1 1
1 2140 1 1 135 GLU H H 11.075 -8.749 -15.104 1.00 . A A . 125 GLU H 1 1
1 2141 1 1 135 GLU HA H 10.530 -8.727 -17.390 1.00 . A A . 125 GLU HA 1 1
1 2142 1 1 135 GLU HB2 H 8.067 -9.629 -15.923 1.00 . A A . 125 GLU HB2 1 1
1 2143 1 1 135 GLU HB3 H 8.035 -9.484 -17.682 1.00 . A A . 125 GLU HB3 1 1
1 2144 1 1 135 GLU HG2 H 10.168 -10.889 -17.703 1.00 . A A . 125 GLU HG2 1 1
1 2145 1 1 135 GLU HG3 H 9.855 -11.222 -15.999 1.00 . A A . 125 GLU HG3 1 1
1 2146 1 1 135 GLU N N 10.157 -8.482 -15.319 1.00 . A A . 125 GLU N 1 1
1 2147 1 1 135 GLU O O 7.945 -7.084 -17.582 1.00 . A A . 125 GLU O 1 1
1 2148 1 1 135 GLU OE1 O 7.629 -11.826 -18.251 1.00 . A A . 125 GLU OE1 1 1
1 2149 1 1 135 GLU OE2 O 8.438 -13.114 -16.725 1.00 . A A . 125 GLU OE2 1 1
1 2150 1 1 136 ASN C C 8.130 -4.287 -16.606 1.00 . A A . 126 ASN C 1 1
1 2151 1 1 136 ASN CA C 9.353 -4.732 -17.420 1.00 . A A . 126 ASN CA 1 1
1 2152 1 1 136 ASN CB C 8.995 -4.839 -18.908 1.00 . A A . 126 ASN CB 1 1
1 2153 1 1 136 ASN CG C 10.236 -5.246 -19.709 1.00 . A A . 126 ASN CG 1 1
1 2154 1 1 136 ASN H H 10.751 -6.201 -16.689 1.00 . A A . 126 ASN H 1 1
1 2155 1 1 136 ASN HA H 10.150 -4.016 -17.299 1.00 . A A . 126 ASN HA 1 1
1 2156 1 1 136 ASN HB2 H 8.221 -5.580 -19.041 1.00 . A A . 126 ASN HB2 1 1
1 2157 1 1 136 ASN HB3 H 8.640 -3.882 -19.261 1.00 . A A . 126 ASN HB3 1 1
1 2158 1 1 136 ASN HD21 H 9.705 -4.221 -21.326 1.00 . A A . 126 ASN HD21 1 1
1 2159 1 1 136 ASN HD22 H 11.176 -5.060 -21.448 1.00 . A A . 126 ASN HD22 1 1
1 2160 1 1 136 ASN N N 9.836 -6.096 -17.026 1.00 . A A . 126 ASN N 1 1
1 2161 1 1 136 ASN ND2 N 10.384 -4.806 -20.929 1.00 . A A . 126 ASN ND2 1 1
1 2162 1 1 136 ASN O O 7.465 -3.333 -16.961 1.00 . A A . 126 ASN O 1 1
1 2163 1 1 136 ASN OD1 O 11.081 -5.969 -19.221 1.00 . A A . 126 ASN OD1 1 1
1 2164 1 1 137 LYS C C 7.121 -4.218 -13.254 1.00 . A A . 127 LYS C 1 1
1 2165 1 1 137 LYS CA C 6.667 -4.510 -14.685 1.00 . A A . 127 LYS CA 1 1
1 2166 1 1 137 LYS CB C 5.686 -5.682 -14.718 1.00 . A A . 127 LYS CB 1 1
1 2167 1 1 137 LYS CD C 4.790 -5.088 -16.973 1.00 . A A . 127 LYS CD 1 1
1 2168 1 1 137 LYS CE C 3.524 -4.783 -17.777 1.00 . A A . 127 LYS CE 1 1
1 2169 1 1 137 LYS CG C 4.433 -5.272 -15.497 1.00 . A A . 127 LYS CG 1 1
1 2170 1 1 137 LYS H H 8.393 -5.693 -15.225 1.00 . A A . 127 LYS H 1 1
1 2171 1 1 137 LYS HA H 6.209 -3.633 -15.116 1.00 . A A . 127 LYS HA 1 1
1 2172 1 1 137 LYS HB2 H 6.151 -6.530 -15.199 1.00 . A A . 127 LYS HB2 1 1
1 2173 1 1 137 LYS HB3 H 5.407 -5.947 -13.708 1.00 . A A . 127 LYS HB3 1 1
1 2174 1 1 137 LYS HD2 H 5.485 -4.268 -17.073 1.00 . A A . 127 LYS HD2 1 1
1 2175 1 1 137 LYS HD3 H 5.244 -5.992 -17.349 1.00 . A A . 127 LYS HD3 1 1
1 2176 1 1 137 LYS HE2 H 2.822 -5.602 -17.694 1.00 . A A . 127 LYS HE2 1 1
1 2177 1 1 137 LYS HE3 H 3.073 -3.864 -17.435 1.00 . A A . 127 LYS HE3 1 1
1 2178 1 1 137 LYS HG2 H 3.682 -6.042 -15.400 1.00 . A A . 127 LYS HG2 1 1
1 2179 1 1 137 LYS HG3 H 4.050 -4.343 -15.103 1.00 . A A . 127 LYS HG3 1 1
1 2180 1 1 137 LYS HZ1 H 4.930 -4.197 -19.201 1.00 . A A . 127 LYS HZ1 1 1
1 2181 1 1 137 LYS HZ2 H 3.317 -4.026 -19.706 1.00 . A A . 127 LYS HZ2 1 1
1 2182 1 1 137 LYS HZ3 H 4.030 -5.567 -19.639 1.00 . A A . 127 LYS HZ3 1 1
1 2183 1 1 137 LYS N N 7.838 -4.938 -15.512 1.00 . A A . 127 LYS N 1 1
1 2184 1 1 137 LYS NZ N 3.985 -4.632 -19.187 1.00 . A A . 127 LYS NZ 1 1
1 2185 1 1 137 LYS O O 8.127 -4.727 -12.799 1.00 . A A . 127 LYS O 1 1
1 2186 1 1 138 PHE C C 5.800 -3.589 -10.138 1.00 . A A . 128 PHE C 1 1
1 2187 1 1 138 PHE CA C 6.810 -3.052 -11.155 1.00 . A A . 128 PHE CA 1 1
1 2188 1 1 138 PHE CB C 6.842 -1.524 -11.114 1.00 . A A . 128 PHE CB 1 1
1 2189 1 1 138 PHE CD1 C 7.184 -0.062 -9.088 1.00 . A A . 128 PHE CD1 1 1
1 2190 1 1 138 PHE CD2 C 8.948 -1.603 -9.720 1.00 . A A . 128 PHE CD2 1 1
1 2191 1 1 138 PHE CE1 C 7.960 0.384 -8.011 1.00 . A A . 128 PHE CE1 1 1
1 2192 1 1 138 PHE CE2 C 9.723 -1.159 -8.641 1.00 . A A . 128 PHE CE2 1 1
1 2193 1 1 138 PHE CG C 7.678 -1.055 -9.944 1.00 . A A . 128 PHE CG 1 1
1 2194 1 1 138 PHE CZ C 9.229 -0.165 -7.787 1.00 . A A . 128 PHE CZ 1 1
1 2195 1 1 138 PHE H H 5.601 -2.977 -12.938 1.00 . A A . 128 PHE H 1 1
1 2196 1 1 138 PHE HA H 7.792 -3.443 -10.948 1.00 . A A . 128 PHE HA 1 1
1 2197 1 1 138 PHE HB2 H 7.268 -1.150 -12.033 1.00 . A A . 128 PHE HB2 1 1
1 2198 1 1 138 PHE HB3 H 5.835 -1.149 -11.007 1.00 . A A . 128 PHE HB3 1 1
1 2199 1 1 138 PHE HD1 H 6.205 0.360 -9.260 1.00 . A A . 128 PHE HD1 1 1
1 2200 1 1 138 PHE HD2 H 9.329 -2.371 -10.377 1.00 . A A . 128 PHE HD2 1 1
1 2201 1 1 138 PHE HE1 H 7.580 1.150 -7.352 1.00 . A A . 128 PHE HE1 1 1
1 2202 1 1 138 PHE HE2 H 10.702 -1.582 -8.468 1.00 . A A . 128 PHE HE2 1 1
1 2203 1 1 138 PHE HZ H 9.828 0.181 -6.957 1.00 . A A . 128 PHE HZ 1 1
1 2204 1 1 138 PHE N N 6.401 -3.387 -12.549 1.00 . A A . 128 PHE N 1 1
1 2205 1 1 138 PHE O O 4.603 -3.540 -10.342 1.00 . A A . 128 PHE O 1 1
1 2206 1 1 139 TYR C C 5.694 -3.876 -6.660 1.00 . A A . 129 TYR C 1 1
1 2207 1 1 139 TYR CA C 5.386 -4.605 -7.970 1.00 . A A . 129 TYR CA 1 1
1 2208 1 1 139 TYR CB C 5.716 -6.095 -7.868 1.00 . A A . 129 TYR CB 1 1
1 2209 1 1 139 TYR CD1 C 3.970 -7.331 -9.204 1.00 . A A . 129 TYR CD1 1 1
1 2210 1 1 139 TYR CD2 C 6.132 -6.909 -10.220 1.00 . A A . 129 TYR CD2 1 1
1 2211 1 1 139 TYR CE1 C 3.547 -7.980 -10.371 1.00 . A A . 129 TYR CE1 1 1
1 2212 1 1 139 TYR CE2 C 5.708 -7.558 -11.388 1.00 . A A . 129 TYR CE2 1 1
1 2213 1 1 139 TYR CG C 5.262 -6.796 -9.128 1.00 . A A . 129 TYR CG 1 1
1 2214 1 1 139 TYR CZ C 4.416 -8.093 -11.464 1.00 . A A . 129 TYR CZ 1 1
1 2215 1 1 139 TYR H H 7.257 -4.090 -8.894 1.00 . A A . 129 TYR H 1 1
1 2216 1 1 139 TYR HA H 4.352 -4.469 -8.247 1.00 . A A . 129 TYR HA 1 1
1 2217 1 1 139 TYR HB2 H 6.783 -6.219 -7.749 1.00 . A A . 129 TYR HB2 1 1
1 2218 1 1 139 TYR HB3 H 5.206 -6.520 -7.016 1.00 . A A . 129 TYR HB3 1 1
1 2219 1 1 139 TYR HD1 H 3.299 -7.244 -8.362 1.00 . A A . 129 TYR HD1 1 1
1 2220 1 1 139 TYR HD2 H 7.128 -6.497 -10.163 1.00 . A A . 129 TYR HD2 1 1
1 2221 1 1 139 TYR HE1 H 2.550 -8.392 -10.429 1.00 . A A . 129 TYR HE1 1 1
1 2222 1 1 139 TYR HE2 H 6.378 -7.644 -12.231 1.00 . A A . 129 TYR HE2 1 1
1 2223 1 1 139 TYR HH H 4.746 -8.803 -13.211 1.00 . A A . 129 TYR HH 1 1
1 2224 1 1 139 TYR N N 6.288 -4.082 -9.034 1.00 . A A . 129 TYR N 1 1
1 2225 1 1 139 TYR O O 6.842 -3.691 -6.305 1.00 . A A . 129 TYR O 1 1
1 2226 1 1 139 TYR OH O 3.996 -8.733 -12.615 1.00 . A A . 129 TYR OH 1 1
1 2227 1 1 140 ILE C C 4.059 -3.186 -3.541 1.00 . A A . 130 ILE C 1 1
1 2228 1 1 140 ILE CA C 4.952 -2.696 -4.682 1.00 . A A . 130 ILE CA 1 1
1 2229 1 1 140 ILE CB C 4.641 -1.233 -5.011 1.00 . A A . 130 ILE CB 1 1
1 2230 1 1 140 ILE CD1 C 7.072 -0.587 -4.997 1.00 . A A . 130 ILE CD1 1 1
1 2231 1 1 140 ILE CG1 C 5.789 -0.637 -5.837 1.00 . A A . 130 ILE CG1 1 1
1 2232 1 1 140 ILE CG2 C 4.455 -0.427 -3.719 1.00 . A A . 130 ILE CG2 1 1
1 2233 1 1 140 ILE H H 3.770 -3.576 -6.259 1.00 . A A . 130 ILE H 1 1
1 2234 1 1 140 ILE HA H 5.990 -2.790 -4.406 1.00 . A A . 130 ILE HA 1 1
1 2235 1 1 140 ILE HB H 3.731 -1.190 -5.588 1.00 . A A . 130 ILE HB 1 1
1 2236 1 1 140 ILE HD11 H 6.820 -0.602 -3.948 1.00 . A A . 130 ILE HD11 1 1
1 2237 1 1 140 ILE HD12 H 7.613 0.321 -5.223 1.00 . A A . 130 ILE HD12 1 1
1 2238 1 1 140 ILE HD13 H 7.689 -1.440 -5.232 1.00 . A A . 130 ILE HD13 1 1
1 2239 1 1 140 ILE HG12 H 5.958 -1.251 -6.710 1.00 . A A . 130 ILE HG12 1 1
1 2240 1 1 140 ILE HG13 H 5.526 0.363 -6.146 1.00 . A A . 130 ILE HG13 1 1
1 2241 1 1 140 ILE HG21 H 3.424 -0.491 -3.401 1.00 . A A . 130 ILE HG21 1 1
1 2242 1 1 140 ILE HG22 H 4.713 0.606 -3.898 1.00 . A A . 130 ILE HG22 1 1
1 2243 1 1 140 ILE HG23 H 5.094 -0.831 -2.948 1.00 . A A . 130 ILE HG23 1 1
1 2244 1 1 140 ILE N N 4.690 -3.435 -5.952 1.00 . A A . 130 ILE N 1 1
1 2245 1 1 140 ILE O O 2.865 -3.357 -3.691 1.00 . A A . 130 ILE O 1 1
1 2246 1 1 141 ASN C C 4.227 -2.863 -0.029 1.00 . A A . 131 ASN C 1 1
1 2247 1 1 141 ASN CA C 3.857 -3.786 -1.197 1.00 . A A . 131 ASN CA 1 1
1 2248 1 1 141 ASN CB C 4.283 -5.226 -0.911 1.00 . A A . 131 ASN CB 1 1
1 2249 1 1 141 ASN CG C 3.313 -5.846 0.096 1.00 . A A . 131 ASN CG 1 1
1 2250 1 1 141 ASN H H 5.598 -3.182 -2.298 1.00 . A A . 131 ASN H 1 1
1 2251 1 1 141 ASN HA H 2.799 -3.742 -1.404 1.00 . A A . 131 ASN HA 1 1
1 2252 1 1 141 ASN HB2 H 4.266 -5.796 -1.830 1.00 . A A . 131 ASN HB2 1 1
1 2253 1 1 141 ASN HB3 H 5.281 -5.232 -0.500 1.00 . A A . 131 ASN HB3 1 1
1 2254 1 1 141 ASN HD21 H 3.339 -7.637 -0.760 1.00 . A A . 131 ASN HD21 1 1
1 2255 1 1 141 ASN HD22 H 2.351 -7.504 0.614 1.00 . A A . 131 ASN HD22 1 1
1 2256 1 1 141 ASN N N 4.639 -3.363 -2.388 1.00 . A A . 131 ASN N 1 1
1 2257 1 1 141 ASN ND2 N 2.973 -7.100 -0.027 1.00 . A A . 131 ASN ND2 1 1
1 2258 1 1 141 ASN O O 5.330 -2.924 0.472 1.00 . A A . 131 ASN O 1 1
1 2259 1 1 141 ASN OD1 O 2.856 -5.180 1.004 1.00 . A A . 131 ASN OD1 1 1
1 2260 1 1 142 PRO C C 3.759 -1.760 2.790 1.00 . A A . 132 PRO C 1 1
1 2261 1 1 142 PRO CA C 3.572 -1.044 1.449 1.00 . A A . 132 PRO CA 1 1
1 2262 1 1 142 PRO CB C 2.321 -0.167 1.461 1.00 . A A . 132 PRO CB 1 1
1 2263 1 1 142 PRO CD C 1.948 -1.866 -0.188 1.00 . A A . 132 PRO CD 1 1
1 2264 1 1 142 PRO CG C 1.259 -1.016 0.844 1.00 . A A . 132 PRO CG 1 1
1 2265 1 1 142 PRO HA H 4.436 -0.441 1.220 1.00 . A A . 132 PRO HA 1 1
1 2266 1 1 142 PRO HB2 H 2.058 0.093 2.477 1.00 . A A . 132 PRO HB2 1 1
1 2267 1 1 142 PRO HB3 H 2.476 0.721 0.870 1.00 . A A . 132 PRO HB3 1 1
1 2268 1 1 142 PRO HD2 H 1.463 -2.829 -0.273 1.00 . A A . 132 PRO HD2 1 1
1 2269 1 1 142 PRO HD3 H 1.975 -1.363 -1.142 1.00 . A A . 132 PRO HD3 1 1
1 2270 1 1 142 PRO HG2 H 0.800 -1.641 1.597 1.00 . A A . 132 PRO HG2 1 1
1 2271 1 1 142 PRO HG3 H 0.516 -0.396 0.368 1.00 . A A . 132 PRO HG3 1 1
1 2272 1 1 142 PRO N N 3.307 -2.010 0.348 1.00 . A A . 132 PRO N 1 1
1 2273 1 1 142 PRO O O 4.478 -1.293 3.653 1.00 . A A . 132 PRO O 1 1
1 2274 1 1 143 GLY C C 2.188 -3.169 5.245 1.00 . A A . 133 GLY C 1 1
1 2275 1 1 143 GLY CA C 3.272 -3.620 4.264 1.00 . A A . 133 GLY CA 1 1
1 2276 1 1 143 GLY H H 2.550 -3.245 2.267 1.00 . A A . 133 GLY H 1 1
1 2277 1 1 143 GLY HA2 H 3.178 -4.681 4.084 1.00 . A A . 133 GLY HA2 1 1
1 2278 1 1 143 GLY HA3 H 4.243 -3.411 4.687 1.00 . A A . 133 GLY HA3 1 1
1 2279 1 1 143 GLY N N 3.124 -2.885 2.974 1.00 . A A . 133 GLY N 1 1
1 2280 1 1 143 GLY O O 1.044 -2.979 4.877 1.00 . A A . 133 GLY O 1 1
1 2281 1 1 144 SER C C 1.908 -1.217 8.103 1.00 . A A . 134 SER C 1 1
1 2282 1 1 144 SER CA C 1.523 -2.572 7.502 1.00 . A A . 134 SER CA 1 1
1 2283 1 1 144 SER CB C 1.554 -3.659 8.575 1.00 . A A . 134 SER CB 1 1
1 2284 1 1 144 SER H H 3.462 -3.166 6.771 1.00 . A A . 134 SER H 1 1
1 2285 1 1 144 SER HA H 0.542 -2.523 7.057 1.00 . A A . 134 SER HA 1 1
1 2286 1 1 144 SER HB2 H 1.276 -4.604 8.141 1.00 . A A . 134 SER HB2 1 1
1 2287 1 1 144 SER HB3 H 2.555 -3.732 8.982 1.00 . A A . 134 SER HB3 1 1
1 2288 1 1 144 SER HG H -0.254 -3.452 9.262 1.00 . A A . 134 SER HG 1 1
1 2289 1 1 144 SER N N 2.536 -3.003 6.495 1.00 . A A . 134 SER N 1 1
1 2290 1 1 144 SER O O 2.873 -1.104 8.831 1.00 . A A . 134 SER O 1 1
1 2291 1 1 144 SER OG O 0.633 -3.328 9.606 1.00 . A A . 134 SER OG 1 1
1 2292 1 1 145 ALA C C 1.477 1.115 9.903 1.00 . A A . 135 ALA C 1 1
1 2293 1 1 145 ALA CA C 1.471 1.157 8.370 1.00 . A A . 135 ALA CA 1 1
1 2294 1 1 145 ALA CB C 0.351 2.067 7.865 1.00 . A A . 135 ALA CB 1 1
1 2295 1 1 145 ALA H H 0.377 -0.310 7.227 1.00 . A A . 135 ALA H 1 1
1 2296 1 1 145 ALA HA H 2.422 1.504 7.999 1.00 . A A . 135 ALA HA 1 1
1 2297 1 1 145 ALA HB1 H 0.316 2.031 6.786 1.00 . A A . 135 ALA HB1 1 1
1 2298 1 1 145 ALA HB2 H 0.537 3.081 8.186 1.00 . A A . 135 ALA HB2 1 1
1 2299 1 1 145 ALA HB3 H -0.592 1.731 8.266 1.00 . A A . 135 ALA HB3 1 1
1 2300 1 1 145 ALA N N 1.154 -0.193 7.812 1.00 . A A . 135 ALA N 1 1
1 2301 1 1 145 ALA O O 2.052 1.968 10.551 1.00 . A A . 135 ALA O 1 1
1 2302 1 1 146 THR C C 1.579 -1.190 12.458 1.00 . A A . 136 THR C 1 1
1 2303 1 1 146 THR CA C 0.810 0.044 11.979 1.00 . A A . 136 THR CA 1 1
1 2304 1 1 146 THR CB C -0.671 -0.091 12.358 1.00 . A A . 136 THR CB 1 1
1 2305 1 1 146 THR CG2 C -1.489 1.024 11.702 1.00 . A A . 136 THR CG2 1 1
1 2306 1 1 146 THR H H 0.380 -0.542 9.947 1.00 . A A . 136 THR H 1 1
1 2307 1 1 146 THR HA H 1.222 0.938 12.419 1.00 . A A . 136 THR HA 1 1
1 2308 1 1 146 THR HB H -0.771 -0.017 13.430 1.00 . A A . 136 THR HB 1 1
1 2309 1 1 146 THR HG1 H -0.901 -1.478 11.011 1.00 . A A . 136 THR HG1 1 1
1 2310 1 1 146 THR HG21 H -1.148 1.177 10.689 1.00 . A A . 136 THR HG21 1 1
1 2311 1 1 146 THR HG22 H -1.369 1.937 12.264 1.00 . A A . 136 THR HG22 1 1
1 2312 1 1 146 THR HG23 H -2.532 0.743 11.691 1.00 . A A . 136 THR HG23 1 1
1 2313 1 1 146 THR N N 0.839 0.134 10.487 1.00 . A A . 136 THR N 1 1
1 2314 1 1 146 THR O O 1.470 -1.588 13.602 1.00 . A A . 136 THR O 1 1
1 2315 1 1 146 THR OG1 O -1.157 -1.355 11.927 1.00 . A A . 136 THR OG1 1 1
1 2316 1 1 147 GLY C C 2.113 -4.047 12.592 1.00 . A A . 137 GLY C 1 1
1 2317 1 1 147 GLY CA C 3.099 -3.026 12.021 1.00 . A A . 137 GLY CA 1 1
1 2318 1 1 147 GLY H H 2.416 -1.486 10.676 1.00 . A A . 137 GLY H 1 1
1 2319 1 1 147 GLY HA2 H 3.608 -3.449 11.166 1.00 . A A . 137 GLY HA2 1 1
1 2320 1 1 147 GLY HA3 H 3.820 -2.762 12.778 1.00 . A A . 137 GLY HA3 1 1
1 2321 1 1 147 GLY N N 2.344 -1.812 11.597 1.00 . A A . 137 GLY N 1 1
1 2322 1 1 147 GLY O O 2.406 -4.744 13.544 1.00 . A A . 137 GLY O 1 1
1 2323 1 1 148 ALA C C 0.508 -6.487 12.681 1.00 . A A . 138 ALA C 1 1
1 2324 1 1 148 ALA CA C -0.087 -5.085 12.529 1.00 . A A . 138 ALA CA 1 1
1 2325 1 1 148 ALA CB C -1.196 -5.081 11.477 1.00 . A A . 138 ALA CB 1 1
1 2326 1 1 148 ALA H H 0.727 -3.543 11.262 1.00 . A A . 138 ALA H 1 1
1 2327 1 1 148 ALA HA H -0.481 -4.743 13.474 1.00 . A A . 138 ALA HA 1 1
1 2328 1 1 148 ALA HB1 H -0.758 -5.121 10.491 1.00 . A A . 138 ALA HB1 1 1
1 2329 1 1 148 ALA HB2 H -1.781 -4.178 11.574 1.00 . A A . 138 ALA HB2 1 1
1 2330 1 1 148 ALA HB3 H -1.834 -5.940 11.623 1.00 . A A . 138 ALA HB3 1 1
1 2331 1 1 148 ALA N N 0.939 -4.126 12.021 1.00 . A A . 138 ALA N 1 1
1 2332 1 1 148 ALA O O 1.381 -6.892 11.938 1.00 . A A . 138 ALA O 1 1
1 2333 1 1 149 TYR C C 0.248 -9.533 12.724 1.00 . A A . 139 TYR C 1 1
1 2334 1 1 149 TYR CA C 0.570 -8.593 13.897 1.00 . A A . 139 TYR CA 1 1
1 2335 1 1 149 TYR CB C -0.135 -9.039 15.188 1.00 . A A . 139 TYR CB 1 1
1 2336 1 1 149 TYR CD1 C -1.573 -11.014 14.568 1.00 . A A . 139 TYR CD1 1 1
1 2337 1 1 149 TYR CD2 C 0.502 -11.414 15.758 1.00 . A A . 139 TYR CD2 1 1
1 2338 1 1 149 TYR CE1 C -1.833 -12.389 14.556 1.00 . A A . 139 TYR CE1 1 1
1 2339 1 1 149 TYR CE2 C 0.243 -12.790 15.745 1.00 . A A . 139 TYR CE2 1 1
1 2340 1 1 149 TYR CG C -0.406 -10.527 15.169 1.00 . A A . 139 TYR CG 1 1
1 2341 1 1 149 TYR CZ C -0.925 -13.278 15.144 1.00 . A A . 139 TYR CZ 1 1
1 2342 1 1 149 TYR H H -0.653 -6.854 14.241 1.00 . A A . 139 TYR H 1 1
1 2343 1 1 149 TYR HA H 1.635 -8.558 14.061 1.00 . A A . 139 TYR HA 1 1
1 2344 1 1 149 TYR HB2 H 0.495 -8.806 16.034 1.00 . A A . 139 TYR HB2 1 1
1 2345 1 1 149 TYR HB3 H -1.070 -8.507 15.285 1.00 . A A . 139 TYR HB3 1 1
1 2346 1 1 149 TYR HD1 H -2.272 -10.329 14.113 1.00 . A A . 139 TYR HD1 1 1
1 2347 1 1 149 TYR HD2 H 1.403 -11.038 16.221 1.00 . A A . 139 TYR HD2 1 1
1 2348 1 1 149 TYR HE1 H -2.734 -12.765 14.092 1.00 . A A . 139 TYR HE1 1 1
1 2349 1 1 149 TYR HE2 H 0.943 -13.476 16.198 1.00 . A A . 139 TYR HE2 1 1
1 2350 1 1 149 TYR HH H -0.799 -15.003 14.339 1.00 . A A . 139 TYR HH 1 1
1 2351 1 1 149 TYR N N 0.043 -7.218 13.654 1.00 . A A . 139 TYR N 1 1
1 2352 1 1 149 TYR O O -0.743 -9.381 12.036 1.00 . A A . 139 TYR O 1 1
1 2353 1 1 149 TYR OH O -1.183 -14.633 15.136 1.00 . A A . 139 TYR OH 1 1
1 2354 1 1 150 ASN C C 1.464 -12.855 11.842 1.00 . A A . 140 ASN C 1 1
1 2355 1 1 150 ASN CA C 0.863 -11.507 11.424 1.00 . A A . 140 ASN CA 1 1
1 2356 1 1 150 ASN CB C 1.576 -10.942 10.197 1.00 . A A . 140 ASN CB 1 1
1 2357 1 1 150 ASN CG C 1.153 -11.741 8.963 1.00 . A A . 140 ASN CG 1 1
1 2358 1 1 150 ASN H H 1.866 -10.614 13.104 1.00 . A A . 140 ASN H 1 1
1 2359 1 1 150 ASN HA H -0.193 -11.612 11.224 1.00 . A A . 140 ASN HA 1 1
1 2360 1 1 150 ASN HB2 H 1.305 -9.904 10.069 1.00 . A A . 140 ASN HB2 1 1
1 2361 1 1 150 ASN HB3 H 2.644 -11.024 10.329 1.00 . A A . 140 ASN HB3 1 1
1 2362 1 1 150 ASN HD21 H 0.907 -10.134 7.824 1.00 . A A . 140 ASN HD21 1 1
1 2363 1 1 150 ASN HD22 H 0.582 -11.617 7.066 1.00 . A A . 140 ASN HD22 1 1
1 2364 1 1 150 ASN N N 1.087 -10.516 12.518 1.00 . A A . 140 ASN N 1 1
1 2365 1 1 150 ASN ND2 N 0.857 -11.111 7.859 1.00 . A A . 140 ASN ND2 1 1
1 2366 1 1 150 ASN O O 2.654 -12.979 12.055 1.00 . A A . 140 ASN O 1 1
1 2367 1 1 150 ASN OD1 O 1.082 -12.953 9.007 1.00 . A A . 140 ASN OD1 1 1
1 2368 1 1 151 ALA C C 2.309 -15.718 11.619 1.00 . A A . 141 ALA C 1 1
1 2369 1 1 151 ALA CA C 1.120 -15.196 12.444 1.00 . A A . 141 ALA CA 1 1
1 2370 1 1 151 ALA CB C -0.088 -16.114 12.254 1.00 . A A . 141 ALA CB 1 1
1 2371 1 1 151 ALA H H -0.321 -13.708 11.842 1.00 . A A . 141 ALA H 1 1
1 2372 1 1 151 ALA HA H 1.381 -15.165 13.488 1.00 . A A . 141 ALA HA 1 1
1 2373 1 1 151 ALA HB1 H -0.100 -16.489 11.241 1.00 . A A . 141 ALA HB1 1 1
1 2374 1 1 151 ALA HB2 H -0.995 -15.559 12.443 1.00 . A A . 141 ALA HB2 1 1
1 2375 1 1 151 ALA HB3 H -0.023 -16.943 12.944 1.00 . A A . 141 ALA HB3 1 1
1 2376 1 1 151 ALA N N 0.637 -13.851 11.994 1.00 . A A . 141 ALA N 1 1
1 2377 1 1 151 ALA O O 3.108 -16.488 12.115 1.00 . A A . 141 ALA O 1 1
1 2378 1 1 152 LEU C C 4.887 -15.162 9.856 1.00 . A A . 142 LEU C 1 1
1 2379 1 1 152 LEU CA C 3.565 -15.880 9.553 1.00 . A A . 142 LEU CA 1 1
1 2380 1 1 152 LEU CB C 3.146 -15.692 8.093 1.00 . A A . 142 LEU CB 1 1
1 2381 1 1 152 LEU CD1 C 1.718 -16.648 6.272 1.00 . A A . 142 LEU CD1 1 1
1 2382 1 1 152 LEU CD2 C 2.130 -17.985 8.337 1.00 . A A . 142 LEU CD2 1 1
1 2383 1 1 152 LEU CG C 1.920 -16.568 7.786 1.00 . A A . 142 LEU CG 1 1
1 2384 1 1 152 LEU H H 1.769 -14.745 9.970 1.00 . A A . 142 LEU H 1 1
1 2385 1 1 152 LEU HA H 3.686 -16.932 9.753 1.00 . A A . 142 LEU HA 1 1
1 2386 1 1 152 LEU HB2 H 2.898 -14.654 7.923 1.00 . A A . 142 LEU HB2 1 1
1 2387 1 1 152 LEU HB3 H 3.961 -15.977 7.445 1.00 . A A . 142 LEU HB3 1 1
1 2388 1 1 152 LEU HD11 H 2.662 -16.486 5.774 1.00 . A A . 142 LEU HD11 1 1
1 2389 1 1 152 LEU HD12 H 1.012 -15.894 5.962 1.00 . A A . 142 LEU HD12 1 1
1 2390 1 1 152 LEU HD13 H 1.338 -17.626 6.012 1.00 . A A . 142 LEU HD13 1 1
1 2391 1 1 152 LEU HD21 H 1.387 -18.648 7.921 1.00 . A A . 142 LEU HD21 1 1
1 2392 1 1 152 LEU HD22 H 2.037 -17.970 9.413 1.00 . A A . 142 LEU HD22 1 1
1 2393 1 1 152 LEU HD23 H 3.116 -18.334 8.067 1.00 . A A . 142 LEU HD23 1 1
1 2394 1 1 152 LEU HG H 1.044 -16.130 8.241 1.00 . A A . 142 LEU HG 1 1
1 2395 1 1 152 LEU N N 2.427 -15.349 10.372 1.00 . A A . 142 LEU N 1 1
1 2396 1 1 152 LEU O O 5.949 -15.739 9.724 1.00 . A A . 142 LEU O 1 1
1 2397 1 1 153 GLU C C 6.075 -12.661 12.001 1.00 . A A . 143 GLU C 1 1
1 2398 1 1 153 GLU CA C 6.118 -13.206 10.569 1.00 . A A . 143 GLU CA 1 1
1 2399 1 1 153 GLU CB C 6.197 -12.077 9.533 1.00 . A A . 143 GLU CB 1 1
1 2400 1 1 153 GLU CD C 8.659 -11.947 10.023 1.00 . A A . 143 GLU CD 1 1
1 2401 1 1 153 GLU CG C 7.369 -11.138 9.853 1.00 . A A . 143 GLU CG 1 1
1 2402 1 1 153 GLU H H 3.984 -13.468 10.367 1.00 . A A . 143 GLU H 1 1
1 2403 1 1 153 GLU HA H 6.958 -13.872 10.449 1.00 . A A . 143 GLU HA 1 1
1 2404 1 1 153 GLU HB2 H 6.342 -12.506 8.551 1.00 . A A . 143 GLU HB2 1 1
1 2405 1 1 153 GLU HB3 H 5.276 -11.518 9.542 1.00 . A A . 143 GLU HB3 1 1
1 2406 1 1 153 GLU HG2 H 7.494 -10.435 9.042 1.00 . A A . 143 GLU HG2 1 1
1 2407 1 1 153 GLU HG3 H 7.161 -10.600 10.765 1.00 . A A . 143 GLU HG3 1 1
1 2408 1 1 153 GLU N N 4.844 -13.923 10.260 1.00 . A A . 143 GLU N 1 1
1 2409 1 1 153 GLU O O 5.260 -11.825 12.336 1.00 . A A . 143 GLU O 1 1
1 2410 1 1 153 GLU OE1 O 8.857 -12.488 11.099 1.00 . A A . 143 GLU OE1 1 1
1 2411 1 1 153 GLU OE2 O 9.428 -12.007 9.078 1.00 . A A . 143 GLU OE2 1 1
1 2412 1 1 154 THR C C 7.591 -11.282 14.385 1.00 . A A . 144 THR C 1 1
1 2413 1 1 154 THR CA C 6.964 -12.673 14.267 1.00 . A A . 144 THR CA 1 1
1 2414 1 1 154 THR CB C 7.805 -13.707 15.020 1.00 . A A . 144 THR CB 1 1
1 2415 1 1 154 THR CG2 C 6.922 -14.886 15.428 1.00 . A A . 144 THR CG2 1 1
1 2416 1 1 154 THR H H 7.590 -13.822 12.553 1.00 . A A . 144 THR H 1 1
1 2417 1 1 154 THR HA H 5.962 -12.664 14.665 1.00 . A A . 144 THR HA 1 1
1 2418 1 1 154 THR HB H 8.221 -13.253 15.906 1.00 . A A . 144 THR HB 1 1
1 2419 1 1 154 THR HG1 H 9.690 -14.009 14.641 1.00 . A A . 144 THR HG1 1 1
1 2420 1 1 154 THR HG21 H 6.563 -15.391 14.543 1.00 . A A . 144 THR HG21 1 1
1 2421 1 1 154 THR HG22 H 6.081 -14.524 16.002 1.00 . A A . 144 THR HG22 1 1
1 2422 1 1 154 THR HG23 H 7.497 -15.576 16.028 1.00 . A A . 144 THR HG23 1 1
1 2423 1 1 154 THR N N 6.948 -13.142 12.848 1.00 . A A . 144 THR N 1 1
1 2424 1 1 154 THR O O 7.442 -10.615 15.390 1.00 . A A . 144 THR O 1 1
1 2425 1 1 154 THR OG1 O 8.860 -14.162 14.183 1.00 . A A . 144 THR OG1 1 1
1 2426 1 1 155 ASN C C 8.370 -8.588 12.343 1.00 . A A . 145 ASN C 1 1
1 2427 1 1 155 ASN CA C 8.915 -9.484 13.457 1.00 . A A . 145 ASN CA 1 1
1 2428 1 1 155 ASN CB C 10.412 -9.727 13.269 1.00 . A A . 145 ASN CB 1 1
1 2429 1 1 155 ASN CG C 11.191 -8.513 13.778 1.00 . A A . 145 ASN CG 1 1
1 2430 1 1 155 ASN H H 8.403 -11.383 12.573 1.00 . A A . 145 ASN H 1 1
1 2431 1 1 155 ASN HA H 8.731 -9.040 14.422 1.00 . A A . 145 ASN HA 1 1
1 2432 1 1 155 ASN HB2 H 10.707 -10.605 13.826 1.00 . A A . 145 ASN HB2 1 1
1 2433 1 1 155 ASN HB3 H 10.625 -9.876 12.222 1.00 . A A . 145 ASN HB3 1 1
1 2434 1 1 155 ASN HD21 H 11.516 -9.300 15.572 1.00 . A A . 145 ASN HD21 1 1
1 2435 1 1 155 ASN HD22 H 12.160 -7.748 15.333 1.00 . A A . 145 ASN HD22 1 1
1 2436 1 1 155 ASN N N 8.290 -10.835 13.378 1.00 . A A . 145 ASN N 1 1
1 2437 1 1 155 ASN ND2 N 11.662 -8.521 14.995 1.00 . A A . 145 ASN ND2 1 1
1 2438 1 1 155 ASN O O 8.868 -8.593 11.234 1.00 . A A . 145 ASN O 1 1
1 2439 1 1 155 ASN OD1 O 11.374 -7.550 13.061 1.00 . A A . 145 ASN OD1 1 1
1 2440 1 1 156 ILE C C 7.263 -5.488 11.777 1.00 . A A . 146 ILE C 1 1
1 2441 1 1 156 ILE CA C 6.782 -6.923 11.578 1.00 . A A . 146 ILE CA 1 1
1 2442 1 1 156 ILE CB C 5.263 -6.974 11.759 1.00 . A A . 146 ILE CB 1 1
1 2443 1 1 156 ILE CD1 C 5.115 -9.082 10.409 1.00 . A A . 146 ILE CD1 1 1
1 2444 1 1 156 ILE CG1 C 4.770 -8.425 11.745 1.00 . A A . 146 ILE CG1 1 1
1 2445 1 1 156 ILE CG2 C 4.596 -6.195 10.618 1.00 . A A . 146 ILE CG2 1 1
1 2446 1 1 156 ILE H H 6.966 -7.828 13.529 1.00 . A A . 146 ILE H 1 1
1 2447 1 1 156 ILE HA H 7.048 -7.277 10.596 1.00 . A A . 146 ILE HA 1 1
1 2448 1 1 156 ILE HB H 5.002 -6.513 12.701 1.00 . A A . 146 ILE HB 1 1
1 2449 1 1 156 ILE HD11 H 6.168 -8.959 10.205 1.00 . A A . 146 ILE HD11 1 1
1 2450 1 1 156 ILE HD12 H 4.539 -8.621 9.620 1.00 . A A . 146 ILE HD12 1 1
1 2451 1 1 156 ILE HD13 H 4.878 -10.132 10.459 1.00 . A A . 146 ILE HD13 1 1
1 2452 1 1 156 ILE HG12 H 5.243 -8.972 12.547 1.00 . A A . 146 ILE HG12 1 1
1 2453 1 1 156 ILE HG13 H 3.699 -8.440 11.884 1.00 . A A . 146 ILE HG13 1 1
1 2454 1 1 156 ILE HG21 H 5.350 -5.863 9.918 1.00 . A A . 146 ILE HG21 1 1
1 2455 1 1 156 ILE HG22 H 4.079 -5.338 11.022 1.00 . A A . 146 ILE HG22 1 1
1 2456 1 1 156 ILE HG23 H 3.890 -6.833 10.108 1.00 . A A . 146 ILE HG23 1 1
1 2457 1 1 156 ILE N N 7.353 -7.817 12.628 1.00 . A A . 146 ILE N 1 1
1 2458 1 1 156 ILE O O 7.332 -4.990 12.884 1.00 . A A . 146 ILE O 1 1
1 2459 1 1 157 ILE C C 6.964 -2.498 10.176 1.00 . A A . 147 ILE C 1 1
1 2460 1 1 157 ILE CA C 8.024 -3.403 10.814 1.00 . A A . 147 ILE CA 1 1
1 2461 1 1 157 ILE CB C 9.344 -3.337 10.042 1.00 . A A . 147 ILE CB 1 1
1 2462 1 1 157 ILE CD1 C 11.587 -4.422 9.770 1.00 . A A . 147 ILE CD1 1 1
1 2463 1 1 157 ILE CG1 C 10.334 -4.341 10.644 1.00 . A A . 147 ILE CG1 1 1
1 2464 1 1 157 ILE CG2 C 9.924 -1.925 10.148 1.00 . A A . 147 ILE CG2 1 1
1 2465 1 1 157 ILE H H 7.492 -5.236 9.824 1.00 . A A . 147 ILE H 1 1
1 2466 1 1 157 ILE HA H 8.183 -3.137 11.847 1.00 . A A . 147 ILE HA 1 1
1 2467 1 1 157 ILE HB H 9.168 -3.578 9.004 1.00 . A A . 147 ILE HB 1 1
1 2468 1 1 157 ILE HD11 H 12.449 -4.124 10.348 1.00 . A A . 147 ILE HD11 1 1
1 2469 1 1 157 ILE HD12 H 11.480 -3.765 8.920 1.00 . A A . 147 ILE HD12 1 1
1 2470 1 1 157 ILE HD13 H 11.720 -5.437 9.425 1.00 . A A . 147 ILE HD13 1 1
1 2471 1 1 157 ILE HG12 H 10.609 -4.021 11.639 1.00 . A A . 147 ILE HG12 1 1
1 2472 1 1 157 ILE HG13 H 9.870 -5.315 10.696 1.00 . A A . 147 ILE HG13 1 1
1 2473 1 1 157 ILE HG21 H 9.622 -1.481 11.085 1.00 . A A . 147 ILE HG21 1 1
1 2474 1 1 157 ILE HG22 H 9.558 -1.323 9.330 1.00 . A A . 147 ILE HG22 1 1
1 2475 1 1 157 ILE HG23 H 11.002 -1.974 10.104 1.00 . A A . 147 ILE HG23 1 1
1 2476 1 1 157 ILE N N 7.574 -4.816 10.706 1.00 . A A . 147 ILE N 1 1
1 2477 1 1 157 ILE O O 6.643 -2.655 9.014 1.00 . A A . 147 ILE O 1 1
1 2478 1 1 158 PRO C C 5.977 0.246 9.364 1.00 . A A . 148 PRO C 1 1
1 2479 1 1 158 PRO CA C 5.381 -0.676 10.434 1.00 . A A . 148 PRO CA 1 1
1 2480 1 1 158 PRO CB C 4.951 0.110 11.675 1.00 . A A . 148 PRO CB 1 1
1 2481 1 1 158 PRO CD C 6.760 -1.303 12.359 1.00 . A A . 148 PRO CD 1 1
1 2482 1 1 158 PRO CG C 6.132 0.044 12.586 1.00 . A A . 148 PRO CG 1 1
1 2483 1 1 158 PRO HA H 4.551 -1.240 10.044 1.00 . A A . 148 PRO HA 1 1
1 2484 1 1 158 PRO HB2 H 4.727 1.134 11.413 1.00 . A A . 148 PRO HB2 1 1
1 2485 1 1 158 PRO HB3 H 4.099 -0.358 12.143 1.00 . A A . 148 PRO HB3 1 1
1 2486 1 1 158 PRO HD2 H 7.831 -1.252 12.504 1.00 . A A . 148 PRO HD2 1 1
1 2487 1 1 158 PRO HD3 H 6.318 -2.046 13.004 1.00 . A A . 148 PRO HD3 1 1
1 2488 1 1 158 PRO HG2 H 6.830 0.830 12.337 1.00 . A A . 148 PRO HG2 1 1
1 2489 1 1 158 PRO HG3 H 5.819 0.134 13.614 1.00 . A A . 148 PRO HG3 1 1
1 2490 1 1 158 PRO N N 6.434 -1.588 10.954 1.00 . A A . 148 PRO N 1 1
1 2491 1 1 158 PRO O O 7.061 0.766 9.531 1.00 . A A . 148 PRO O 1 1
1 2492 1 1 159 SER C C 4.866 1.688 6.112 1.00 . A A . 149 SER C 1 1
1 2493 1 1 159 SER CA C 5.884 1.343 7.206 1.00 . A A . 149 SER CA 1 1
1 2494 1 1 159 SER CB C 7.036 0.534 6.612 1.00 . A A . 149 SER CB 1 1
1 2495 1 1 159 SER H H 4.432 0.023 8.122 1.00 . A A . 149 SER H 1 1
1 2496 1 1 159 SER HA H 6.273 2.244 7.651 1.00 . A A . 149 SER HA 1 1
1 2497 1 1 159 SER HB2 H 7.553 1.127 5.876 1.00 . A A . 149 SER HB2 1 1
1 2498 1 1 159 SER HB3 H 7.726 0.259 7.399 1.00 . A A . 149 SER HB3 1 1
1 2499 1 1 159 SER HG H 6.715 -0.585 5.053 1.00 . A A . 149 SER HG 1 1
1 2500 1 1 159 SER N N 5.302 0.452 8.260 1.00 . A A . 149 SER N 1 1
1 2501 1 1 159 SER O O 3.948 0.940 5.839 1.00 . A A . 149 SER O 1 1
1 2502 1 1 159 SER OG O 6.516 -0.634 5.990 1.00 . A A . 149 SER OG 1 1
1 2503 1 1 160 PHE C C 5.007 3.776 3.208 1.00 . A A . 150 PHE C 1 1
1 2504 1 1 160 PHE CA C 4.156 3.212 4.347 1.00 . A A . 150 PHE CA 1 1
1 2505 1 1 160 PHE CB C 3.191 4.245 4.933 1.00 . A A . 150 PHE CB 1 1
1 2506 1 1 160 PHE CD1 C 3.881 6.487 4.050 1.00 . A A . 150 PHE CD1 1 1
1 2507 1 1 160 PHE CD2 C 4.403 5.937 6.347 1.00 . A A . 150 PHE CD2 1 1
1 2508 1 1 160 PHE CE1 C 4.449 7.750 4.219 1.00 . A A . 150 PHE CE1 1 1
1 2509 1 1 160 PHE CE2 C 4.983 7.199 6.518 1.00 . A A . 150 PHE CE2 1 1
1 2510 1 1 160 PHE CG C 3.858 5.583 5.111 1.00 . A A . 150 PHE CG 1 1
1 2511 1 1 160 PHE CZ C 5.003 8.107 5.452 1.00 . A A . 150 PHE CZ 1 1
1 2512 1 1 160 PHE H H 5.824 3.370 5.686 1.00 . A A . 150 PHE H 1 1
1 2513 1 1 160 PHE HA H 3.604 2.364 3.992 1.00 . A A . 150 PHE HA 1 1
1 2514 1 1 160 PHE HB2 H 2.346 4.357 4.271 1.00 . A A . 150 PHE HB2 1 1
1 2515 1 1 160 PHE HB3 H 2.842 3.893 5.893 1.00 . A A . 150 PHE HB3 1 1
1 2516 1 1 160 PHE HD1 H 3.472 6.203 3.095 1.00 . A A . 150 PHE HD1 1 1
1 2517 1 1 160 PHE HD2 H 4.387 5.233 7.163 1.00 . A A . 150 PHE HD2 1 1
1 2518 1 1 160 PHE HE1 H 4.460 8.447 3.399 1.00 . A A . 150 PHE HE1 1 1
1 2519 1 1 160 PHE HE2 H 5.410 7.473 7.470 1.00 . A A . 150 PHE HE2 1 1
1 2520 1 1 160 PHE HZ H 5.442 9.083 5.582 1.00 . A A . 150 PHE HZ 1 1
1 2521 1 1 160 PHE N N 5.059 2.807 5.460 1.00 . A A . 150 PHE N 1 1
1 2522 1 1 160 PHE O O 6.160 4.112 3.399 1.00 . A A . 150 PHE O 1 1
1 2523 1 1 161 VAL C C 4.648 5.453 0.075 1.00 . A A . 151 VAL C 1 1
1 2524 1 1 161 VAL CA C 5.309 4.318 0.870 1.00 . A A . 151 VAL CA 1 1
1 2525 1 1 161 VAL CB C 5.483 3.082 -0.016 1.00 . A A . 151 VAL CB 1 1
1 2526 1 1 161 VAL CG1 C 6.279 3.448 -1.271 1.00 . A A . 151 VAL CG1 1 1
1 2527 1 1 161 VAL CG2 C 6.240 2.005 0.765 1.00 . A A . 151 VAL CG2 1 1
1 2528 1 1 161 VAL H H 3.562 3.518 1.872 1.00 . A A . 151 VAL H 1 1
1 2529 1 1 161 VAL HA H 6.274 4.635 1.226 1.00 . A A . 151 VAL HA 1 1
1 2530 1 1 161 VAL HB H 4.512 2.705 -0.302 1.00 . A A . 151 VAL HB 1 1
1 2531 1 1 161 VAL HG11 H 7.201 3.930 -0.985 1.00 . A A . 151 VAL HG11 1 1
1 2532 1 1 161 VAL HG12 H 5.695 4.119 -1.883 1.00 . A A . 151 VAL HG12 1 1
1 2533 1 1 161 VAL HG13 H 6.499 2.551 -1.831 1.00 . A A . 151 VAL HG13 1 1
1 2534 1 1 161 VAL HG21 H 5.695 1.764 1.666 1.00 . A A . 151 VAL HG21 1 1
1 2535 1 1 161 VAL HG22 H 7.221 2.372 1.025 1.00 . A A . 151 VAL HG22 1 1
1 2536 1 1 161 VAL HG23 H 6.337 1.119 0.155 1.00 . A A . 151 VAL HG23 1 1
1 2537 1 1 161 VAL N N 4.478 3.832 2.017 1.00 . A A . 151 VAL N 1 1
1 2538 1 1 161 VAL O O 3.477 5.417 -0.247 1.00 . A A . 151 VAL O 1 1
1 2539 1 1 162 LEU C C 5.510 7.456 -2.513 1.00 . A A . 152 LEU C 1 1
1 2540 1 1 162 LEU CA C 4.934 7.576 -1.101 1.00 . A A . 152 LEU CA 1 1
1 2541 1 1 162 LEU CB C 5.474 8.836 -0.427 1.00 . A A . 152 LEU CB 1 1
1 2542 1 1 162 LEU CD1 C 5.308 10.171 1.669 1.00 . A A . 152 LEU CD1 1 1
1 2543 1 1 162 LEU CD2 C 3.349 10.010 0.118 1.00 . A A . 152 LEU CD2 1 1
1 2544 1 1 162 LEU CG C 4.545 9.256 0.708 1.00 . A A . 152 LEU CG 1 1
1 2545 1 1 162 LEU H H 6.378 6.411 -0.032 1.00 . A A . 152 LEU H 1 1
1 2546 1 1 162 LEU HA H 3.860 7.591 -1.123 1.00 . A A . 152 LEU HA 1 1
1 2547 1 1 162 LEU HB2 H 6.459 8.636 -0.029 1.00 . A A . 152 LEU HB2 1 1
1 2548 1 1 162 LEU HB3 H 5.535 9.633 -1.152 1.00 . A A . 152 LEU HB3 1 1
1 2549 1 1 162 LEU HD11 H 5.066 11.201 1.456 1.00 . A A . 152 LEU HD11 1 1
1 2550 1 1 162 LEU HD12 H 6.366 10.017 1.544 1.00 . A A . 152 LEU HD12 1 1
1 2551 1 1 162 LEU HD13 H 5.033 9.939 2.686 1.00 . A A . 152 LEU HD13 1 1
1 2552 1 1 162 LEU HD21 H 3.331 9.876 -0.954 1.00 . A A . 152 LEU HD21 1 1
1 2553 1 1 162 LEU HD22 H 3.437 11.062 0.347 1.00 . A A . 152 LEU HD22 1 1
1 2554 1 1 162 LEU HD23 H 2.436 9.625 0.543 1.00 . A A . 152 LEU HD23 1 1
1 2555 1 1 162 LEU HG H 4.200 8.380 1.237 1.00 . A A . 152 LEU HG 1 1
1 2556 1 1 162 LEU N N 5.435 6.439 -0.280 1.00 . A A . 152 LEU N 1 1
1 2557 1 1 162 LEU O O 6.682 7.180 -2.682 1.00 . A A . 152 LEU O 1 1
1 2558 1 1 163 MET C C 5.173 8.883 -5.631 1.00 . A A . 153 MET C 1 1
1 2559 1 1 163 MET CA C 5.257 7.535 -4.911 1.00 . A A . 153 MET CA 1 1
1 2560 1 1 163 MET CB C 4.366 6.500 -5.602 1.00 . A A . 153 MET CB 1 1
1 2561 1 1 163 MET CE C 4.751 3.314 -6.640 1.00 . A A . 153 MET CE 1 1
1 2562 1 1 163 MET CG C 4.311 5.224 -4.757 1.00 . A A . 153 MET CG 1 1
1 2563 1 1 163 MET H H 3.770 7.871 -3.381 1.00 . A A . 153 MET H 1 1
1 2564 1 1 163 MET HA H 6.276 7.185 -4.886 1.00 . A A . 153 MET HA 1 1
1 2565 1 1 163 MET HB2 H 3.371 6.901 -5.719 1.00 . A A . 153 MET HB2 1 1
1 2566 1 1 163 MET HB3 H 4.777 6.267 -6.573 1.00 . A A . 153 MET HB3 1 1
1 2567 1 1 163 MET HE1 H 5.611 3.153 -6.005 1.00 . A A . 153 MET HE1 1 1
1 2568 1 1 163 MET HE2 H 5.001 4.029 -7.406 1.00 . A A . 153 MET HE2 1 1
1 2569 1 1 163 MET HE3 H 4.457 2.381 -7.101 1.00 . A A . 153 MET HE3 1 1
1 2570 1 1 163 MET HG2 H 5.315 4.873 -4.570 1.00 . A A . 153 MET HG2 1 1
1 2571 1 1 163 MET HG3 H 3.824 5.437 -3.817 1.00 . A A . 153 MET HG3 1 1
1 2572 1 1 163 MET N N 4.714 7.653 -3.526 1.00 . A A . 153 MET N 1 1
1 2573 1 1 163 MET O O 4.111 9.459 -5.770 1.00 . A A . 153 MET O 1 1
1 2574 1 1 163 MET SD S 3.382 3.946 -5.641 1.00 . A A . 153 MET SD 1 1
1 2575 1 1 164 ASP C C 6.320 10.442 -8.332 1.00 . A A . 154 ASP C 1 1
1 2576 1 1 164 ASP CA C 6.277 10.688 -6.822 1.00 . A A . 154 ASP CA 1 1
1 2577 1 1 164 ASP CB C 7.544 11.407 -6.353 1.00 . A A . 154 ASP CB 1 1
1 2578 1 1 164 ASP CG C 7.586 12.821 -6.941 1.00 . A A . 154 ASP CG 1 1
1 2579 1 1 164 ASP H H 7.127 8.896 -5.979 1.00 . A A . 154 ASP H 1 1
1 2580 1 1 164 ASP HA H 5.405 11.263 -6.556 1.00 . A A . 154 ASP HA 1 1
1 2581 1 1 164 ASP HB2 H 7.543 11.466 -5.274 1.00 . A A . 154 ASP HB2 1 1
1 2582 1 1 164 ASP HB3 H 8.412 10.856 -6.682 1.00 . A A . 154 ASP HB3 1 1
1 2583 1 1 164 ASP N N 6.285 9.383 -6.098 1.00 . A A . 154 ASP N 1 1
1 2584 1 1 164 ASP O O 7.260 9.868 -8.846 1.00 . A A . 154 ASP O 1 1
1 2585 1 1 164 ASP OD1 O 6.605 13.225 -7.544 1.00 . A A . 154 ASP OD1 1 1
1 2586 1 1 164 ASP OD2 O 8.602 13.476 -6.778 1.00 . A A . 154 ASP OD2 1 1
1 2587 1 1 165 ILE C C 5.342 11.958 -11.289 1.00 . A A . 155 ILE C 1 1
1 2588 1 1 165 ILE CA C 5.302 10.632 -10.523 1.00 . A A . 155 ILE CA 1 1
1 2589 1 1 165 ILE CB C 3.986 9.898 -10.794 1.00 . A A . 155 ILE CB 1 1
1 2590 1 1 165 ILE CD1 C 2.605 7.938 -10.089 1.00 . A A . 155 ILE CD1 1 1
1 2591 1 1 165 ILE CG1 C 4.012 8.537 -10.095 1.00 . A A . 155 ILE CG1 1 1
1 2592 1 1 165 ILE CG2 C 3.800 9.698 -12.301 1.00 . A A . 155 ILE CG2 1 1
1 2593 1 1 165 ILE H H 4.556 11.314 -8.616 1.00 . A A . 155 ILE H 1 1
1 2594 1 1 165 ILE HA H 6.132 10.008 -10.810 1.00 . A A . 155 ILE HA 1 1
1 2595 1 1 165 ILE HB H 3.165 10.484 -10.407 1.00 . A A . 155 ILE HB 1 1
1 2596 1 1 165 ILE HD11 H 2.290 7.748 -11.104 1.00 . A A . 155 ILE HD11 1 1
1 2597 1 1 165 ILE HD12 H 1.922 8.633 -9.623 1.00 . A A . 155 ILE HD12 1 1
1 2598 1 1 165 ILE HD13 H 2.611 7.012 -9.533 1.00 . A A . 155 ILE HD13 1 1
1 2599 1 1 165 ILE HG12 H 4.682 7.876 -10.626 1.00 . A A . 155 ILE HG12 1 1
1 2600 1 1 165 ILE HG13 H 4.356 8.659 -9.079 1.00 . A A . 155 ILE HG13 1 1
1 2601 1 1 165 ILE HG21 H 4.760 9.751 -12.793 1.00 . A A . 155 ILE HG21 1 1
1 2602 1 1 165 ILE HG22 H 3.154 10.472 -12.689 1.00 . A A . 155 ILE HG22 1 1
1 2603 1 1 165 ILE HG23 H 3.354 8.732 -12.484 1.00 . A A . 155 ILE HG23 1 1
1 2604 1 1 165 ILE N N 5.309 10.859 -9.048 1.00 . A A . 155 ILE N 1 1
1 2605 1 1 165 ILE O O 4.373 12.690 -11.335 1.00 . A A . 155 ILE O 1 1
1 2606 1 1 166 GLN C C 5.861 13.294 -14.066 1.00 . A A . 156 GLN C 1 1
1 2607 1 1 166 GLN CA C 6.547 13.509 -12.715 1.00 . A A . 156 GLN CA 1 1
1 2608 1 1 166 GLN CB C 8.048 13.745 -12.905 1.00 . A A . 156 GLN CB 1 1
1 2609 1 1 166 GLN CD C 7.514 15.775 -14.273 1.00 . A A . 156 GLN CD 1 1
1 2610 1 1 166 GLN CG C 8.320 15.242 -13.086 1.00 . A A . 156 GLN CG 1 1
1 2611 1 1 166 GLN H H 7.208 11.633 -11.885 1.00 . A A . 156 GLN H 1 1
1 2612 1 1 166 GLN HA H 6.100 14.334 -12.184 1.00 . A A . 156 GLN HA 1 1
1 2613 1 1 166 GLN HB2 H 8.580 13.386 -12.035 1.00 . A A . 156 GLN HB2 1 1
1 2614 1 1 166 GLN HB3 H 8.388 13.212 -13.780 1.00 . A A . 156 GLN HB3 1 1
1 2615 1 1 166 GLN HE21 H 8.659 14.890 -15.633 1.00 . A A . 156 GLN HE21 1 1
1 2616 1 1 166 GLN HE22 H 7.366 15.798 -16.253 1.00 . A A . 156 GLN HE22 1 1
1 2617 1 1 166 GLN HG2 H 8.031 15.771 -12.188 1.00 . A A . 156 GLN HG2 1 1
1 2618 1 1 166 GLN HG3 H 9.373 15.396 -13.270 1.00 . A A . 156 GLN HG3 1 1
1 2619 1 1 166 GLN N N 6.449 12.252 -11.918 1.00 . A A . 156 GLN N 1 1
1 2620 1 1 166 GLN NE2 N 7.877 15.462 -15.487 1.00 . A A . 156 GLN NE2 1 1
1 2621 1 1 166 GLN O O 5.152 14.145 -14.566 1.00 . A A . 156 GLN O 1 1
1 2622 1 1 166 GLN OE1 O 6.541 16.481 -14.094 1.00 . A A . 156 GLN OE1 1 1
1 2623 1 1 167 ALA C C 5.642 10.320 -16.239 1.00 . A A . 157 ALA C 1 1
1 2624 1 1 167 ALA CA C 5.453 11.821 -15.961 1.00 . A A . 157 ALA CA 1 1
1 2625 1 1 167 ALA CB C 6.191 12.697 -16.982 1.00 . A A . 157 ALA CB 1 1
1 2626 1 1 167 ALA H H 6.649 11.483 -14.210 1.00 . A A . 157 ALA H 1 1
1 2627 1 1 167 ALA HA H 4.403 12.068 -15.951 1.00 . A A . 157 ALA HA 1 1
1 2628 1 1 167 ALA HB1 H 7.239 12.745 -16.726 1.00 . A A . 157 ALA HB1 1 1
1 2629 1 1 167 ALA HB2 H 5.772 13.693 -16.967 1.00 . A A . 157 ALA HB2 1 1
1 2630 1 1 167 ALA HB3 H 6.079 12.276 -17.970 1.00 . A A . 157 ALA HB3 1 1
1 2631 1 1 167 ALA N N 6.074 12.146 -14.647 1.00 . A A . 157 ALA N 1 1
1 2632 1 1 167 ALA O O 5.007 9.494 -15.619 1.00 . A A . 157 ALA O 1 1
1 2633 1 1 168 SER C C 7.750 7.920 -16.418 1.00 . A A . 158 SER C 1 1
1 2634 1 1 168 SER CA C 6.733 8.500 -17.415 1.00 . A A . 158 SER CA 1 1
1 2635 1 1 168 SER CB C 7.281 8.451 -18.840 1.00 . A A . 158 SER CB 1 1
1 2636 1 1 168 SER H H 7.033 10.622 -17.623 1.00 . A A . 158 SER H 1 1
1 2637 1 1 168 SER HA H 5.801 7.962 -17.357 1.00 . A A . 158 SER HA 1 1
1 2638 1 1 168 SER HB2 H 8.130 9.109 -18.924 1.00 . A A . 158 SER HB2 1 1
1 2639 1 1 168 SER HB3 H 7.586 7.440 -19.074 1.00 . A A . 158 SER HB3 1 1
1 2640 1 1 168 SER HG H 6.405 8.416 -20.577 1.00 . A A . 158 SER HG 1 1
1 2641 1 1 168 SER N N 6.514 9.952 -17.140 1.00 . A A . 158 SER N 1 1
1 2642 1 1 168 SER O O 8.195 6.798 -16.552 1.00 . A A . 158 SER O 1 1
1 2643 1 1 168 SER OG O 6.271 8.876 -19.744 1.00 . A A . 158 SER OG 1 1
1 2644 1 1 169 THR C C 8.504 8.298 -13.011 1.00 . A A . 159 THR C 1 1
1 2645 1 1 169 THR CA C 9.105 8.193 -14.414 1.00 . A A . 159 THR CA 1 1
1 2646 1 1 169 THR CB C 10.298 9.137 -14.560 1.00 . A A . 159 THR CB 1 1
1 2647 1 1 169 THR CG2 C 11.410 8.716 -13.603 1.00 . A A . 159 THR CG2 1 1
1 2648 1 1 169 THR H H 7.752 9.584 -15.332 1.00 . A A . 159 THR H 1 1
1 2649 1 1 169 THR HA H 9.402 7.179 -14.630 1.00 . A A . 159 THR HA 1 1
1 2650 1 1 169 THR HB H 9.988 10.144 -14.326 1.00 . A A . 159 THR HB 1 1
1 2651 1 1 169 THR HG1 H 11.108 9.960 -16.125 1.00 . A A . 159 THR HG1 1 1
1 2652 1 1 169 THR HG21 H 11.020 8.669 -12.598 1.00 . A A . 159 THR HG21 1 1
1 2653 1 1 169 THR HG22 H 12.212 9.439 -13.645 1.00 . A A . 159 THR HG22 1 1
1 2654 1 1 169 THR HG23 H 11.785 7.745 -13.891 1.00 . A A . 159 THR HG23 1 1
1 2655 1 1 169 THR N N 8.121 8.683 -15.421 1.00 . A A . 159 THR N 1 1
1 2656 1 1 169 THR O O 7.835 9.261 -12.690 1.00 . A A . 159 THR O 1 1
1 2657 1 1 169 THR OG1 O 10.773 9.089 -15.898 1.00 . A A . 159 THR OG1 1 1
1 2658 1 1 170 VAL C C 9.218 7.097 -9.735 1.00 . A A . 160 VAL C 1 1
1 2659 1 1 170 VAL CA C 8.155 7.393 -10.794 1.00 . A A . 160 VAL CA 1 1
1 2660 1 1 170 VAL CB C 7.055 6.324 -10.754 1.00 . A A . 160 VAL CB 1 1
1 2661 1 1 170 VAL CG1 C 7.674 4.927 -10.865 1.00 . A A . 160 VAL CG1 1 1
1 2662 1 1 170 VAL CG2 C 6.294 6.432 -9.430 1.00 . A A . 160 VAL CG2 1 1
1 2663 1 1 170 VAL H H 9.269 6.551 -12.441 1.00 . A A . 160 VAL H 1 1
1 2664 1 1 170 VAL HA H 7.720 8.365 -10.623 1.00 . A A . 160 VAL HA 1 1
1 2665 1 1 170 VAL HB H 6.372 6.480 -11.576 1.00 . A A . 160 VAL HB 1 1
1 2666 1 1 170 VAL HG11 H 8.358 4.769 -10.044 1.00 . A A . 160 VAL HG11 1 1
1 2667 1 1 170 VAL HG12 H 8.205 4.840 -11.799 1.00 . A A . 160 VAL HG12 1 1
1 2668 1 1 170 VAL HG13 H 6.891 4.183 -10.826 1.00 . A A . 160 VAL HG13 1 1
1 2669 1 1 170 VAL HG21 H 5.285 6.072 -9.564 1.00 . A A . 160 VAL HG21 1 1
1 2670 1 1 170 VAL HG22 H 6.270 7.463 -9.111 1.00 . A A . 160 VAL HG22 1 1
1 2671 1 1 170 VAL HG23 H 6.792 5.835 -8.679 1.00 . A A . 160 VAL HG23 1 1
1 2672 1 1 170 VAL N N 8.729 7.322 -12.170 1.00 . A A . 160 VAL N 1 1
1 2673 1 1 170 VAL O O 10.025 6.199 -9.877 1.00 . A A . 160 VAL O 1 1
1 2674 1 1 171 VAL C C 9.375 7.148 -6.325 1.00 . A A . 161 VAL C 1 1
1 2675 1 1 171 VAL CA C 10.163 7.581 -7.556 1.00 . A A . 161 VAL CA 1 1
1 2676 1 1 171 VAL CB C 10.860 8.921 -7.310 1.00 . A A . 161 VAL CB 1 1
1 2677 1 1 171 VAL CG1 C 11.907 8.759 -6.204 1.00 . A A . 161 VAL CG1 1 1
1 2678 1 1 171 VAL CG2 C 11.550 9.383 -8.596 1.00 . A A . 161 VAL CG2 1 1
1 2679 1 1 171 VAL H H 8.513 8.528 -8.559 1.00 . A A . 161 VAL H 1 1
1 2680 1 1 171 VAL HA H 10.880 6.826 -7.840 1.00 . A A . 161 VAL HA 1 1
1 2681 1 1 171 VAL HB H 10.129 9.657 -7.007 1.00 . A A . 161 VAL HB 1 1
1 2682 1 1 171 VAL HG11 H 11.425 8.818 -5.238 1.00 . A A . 161 VAL HG11 1 1
1 2683 1 1 171 VAL HG12 H 12.643 9.545 -6.286 1.00 . A A . 161 VAL HG12 1 1
1 2684 1 1 171 VAL HG13 H 12.393 7.800 -6.305 1.00 . A A . 161 VAL HG13 1 1
1 2685 1 1 171 VAL HG21 H 12.150 10.257 -8.388 1.00 . A A . 161 VAL HG21 1 1
1 2686 1 1 171 VAL HG22 H 10.805 9.627 -9.337 1.00 . A A . 161 VAL HG22 1 1
1 2687 1 1 171 VAL HG23 H 12.184 8.592 -8.969 1.00 . A A . 161 VAL HG23 1 1
1 2688 1 1 171 VAL N N 9.193 7.829 -8.657 1.00 . A A . 161 VAL N 1 1
1 2689 1 1 171 VAL O O 8.445 7.815 -5.914 1.00 . A A . 161 VAL O 1 1
1 2690 1 1 172 THR C C 9.773 5.753 -3.280 1.00 . A A . 162 THR C 1 1
1 2691 1 1 172 THR CA C 8.947 5.580 -4.549 1.00 . A A . 162 THR CA 1 1
1 2692 1 1 172 THR CB C 8.658 4.096 -4.795 1.00 . A A . 162 THR CB 1 1
1 2693 1 1 172 THR CG2 C 7.985 3.913 -6.157 1.00 . A A . 162 THR CG2 1 1
1 2694 1 1 172 THR H H 10.456 5.497 -6.088 1.00 . A A . 162 THR H 1 1
1 2695 1 1 172 THR HA H 8.020 6.124 -4.470 1.00 . A A . 162 THR HA 1 1
1 2696 1 1 172 THR HB H 8.000 3.727 -4.023 1.00 . A A . 162 THR HB 1 1
1 2697 1 1 172 THR HG1 H 9.993 3.022 -3.875 1.00 . A A . 162 THR HG1 1 1
1 2698 1 1 172 THR HG21 H 8.722 4.014 -6.939 1.00 . A A . 162 THR HG21 1 1
1 2699 1 1 172 THR HG22 H 7.219 4.664 -6.284 1.00 . A A . 162 THR HG22 1 1
1 2700 1 1 172 THR HG23 H 7.538 2.931 -6.208 1.00 . A A . 162 THR HG23 1 1
1 2701 1 1 172 THR N N 9.714 6.035 -5.740 1.00 . A A . 162 THR N 1 1
1 2702 1 1 172 THR O O 10.940 5.419 -3.230 1.00 . A A . 162 THR O 1 1
1 2703 1 1 172 THR OG1 O 9.876 3.367 -4.764 1.00 . A A . 162 THR OG1 1 1
1 2704 1 1 173 TYR C C 9.263 5.515 0.079 1.00 . A A . 163 TYR C 1 1
1 2705 1 1 173 TYR CA C 9.877 6.434 -0.967 1.00 . A A . 163 TYR CA 1 1
1 2706 1 1 173 TYR CB C 9.670 7.901 -0.586 1.00 . A A . 163 TYR CB 1 1
1 2707 1 1 173 TYR CD1 C 11.616 8.946 0.613 1.00 . A A . 163 TYR CD1 1 1
1 2708 1 1 173 TYR CD2 C 11.635 8.867 -1.809 1.00 . A A . 163 TYR CD2 1 1
1 2709 1 1 173 TYR CE1 C 12.863 9.568 0.607 1.00 . A A . 163 TYR CE1 1 1
1 2710 1 1 173 TYR CE2 C 12.884 9.498 -1.820 1.00 . A A . 163 TYR CE2 1 1
1 2711 1 1 173 TYR CG C 11.003 8.595 -0.594 1.00 . A A . 163 TYR CG 1 1
1 2712 1 1 173 TYR CZ C 13.501 9.848 -0.611 1.00 . A A . 163 TYR CZ 1 1
1 2713 1 1 173 TYR H H 8.221 6.498 -2.312 1.00 . A A . 163 TYR H 1 1
1 2714 1 1 173 TYR HA H 10.927 6.223 -1.093 1.00 . A A . 163 TYR HA 1 1
1 2715 1 1 173 TYR HB2 H 9.011 8.372 -1.301 1.00 . A A . 163 TYR HB2 1 1
1 2716 1 1 173 TYR HB3 H 9.237 7.962 0.401 1.00 . A A . 163 TYR HB3 1 1
1 2717 1 1 173 TYR HD1 H 11.125 8.742 1.552 1.00 . A A . 163 TYR HD1 1 1
1 2718 1 1 173 TYR HD2 H 11.155 8.594 -2.739 1.00 . A A . 163 TYR HD2 1 1
1 2719 1 1 173 TYR HE1 H 13.330 9.836 1.544 1.00 . A A . 163 TYR HE1 1 1
1 2720 1 1 173 TYR HE2 H 13.371 9.715 -2.760 1.00 . A A . 163 TYR HE2 1 1
1 2721 1 1 173 TYR HH H 15.216 10.164 -1.393 1.00 . A A . 163 TYR HH 1 1
1 2722 1 1 173 TYR N N 9.160 6.253 -2.247 1.00 . A A . 163 TYR N 1 1
1 2723 1 1 173 TYR O O 8.067 5.520 0.297 1.00 . A A . 163 TYR O 1 1
1 2724 1 1 173 TYR OH O 14.736 10.466 -0.617 1.00 . A A . 163 TYR OH 1 1
1 2725 1 1 174 VAL C C 9.980 4.261 3.140 1.00 . A A . 164 VAL C 1 1
1 2726 1 1 174 VAL CA C 9.522 3.807 1.756 1.00 . A A . 164 VAL CA 1 1
1 2727 1 1 174 VAL CB C 10.094 2.427 1.401 1.00 . A A . 164 VAL CB 1 1
1 2728 1 1 174 VAL CG1 C 11.620 2.497 1.317 1.00 . A A . 164 VAL CG1 1 1
1 2729 1 1 174 VAL CG2 C 9.694 1.412 2.473 1.00 . A A . 164 VAL CG2 1 1
1 2730 1 1 174 VAL H H 11.026 4.742 0.533 1.00 . A A . 164 VAL H 1 1
1 2731 1 1 174 VAL HA H 8.445 3.783 1.706 1.00 . A A . 164 VAL HA 1 1
1 2732 1 1 174 VAL HB H 9.700 2.114 0.444 1.00 . A A . 164 VAL HB 1 1
1 2733 1 1 174 VAL HG11 H 12.006 3.031 2.171 1.00 . A A . 164 VAL HG11 1 1
1 2734 1 1 174 VAL HG12 H 11.908 3.011 0.411 1.00 . A A . 164 VAL HG12 1 1
1 2735 1 1 174 VAL HG13 H 12.026 1.496 1.305 1.00 . A A . 164 VAL HG13 1 1
1 2736 1 1 174 VAL HG21 H 8.624 1.268 2.450 1.00 . A A . 164 VAL HG21 1 1
1 2737 1 1 174 VAL HG22 H 9.988 1.780 3.445 1.00 . A A . 164 VAL HG22 1 1
1 2738 1 1 174 VAL HG23 H 10.188 0.471 2.279 1.00 . A A . 164 VAL HG23 1 1
1 2739 1 1 174 VAL N N 10.066 4.728 0.726 1.00 . A A . 164 VAL N 1 1
1 2740 1 1 174 VAL O O 11.138 4.560 3.356 1.00 . A A . 164 VAL O 1 1
1 2741 1 1 175 TYR C C 9.360 3.589 6.408 1.00 . A A . 165 TYR C 1 1
1 2742 1 1 175 TYR CA C 9.465 4.760 5.441 1.00 . A A . 165 TYR CA 1 1
1 2743 1 1 175 TYR CB C 8.461 5.846 5.830 1.00 . A A . 165 TYR CB 1 1
1 2744 1 1 175 TYR CD1 C 7.312 7.090 3.973 1.00 . A A . 165 TYR CD1 1 1
1 2745 1 1 175 TYR CD2 C 9.541 7.782 4.625 1.00 . A A . 165 TYR CD2 1 1
1 2746 1 1 175 TYR CE1 C 7.283 8.095 3.006 1.00 . A A . 165 TYR CE1 1 1
1 2747 1 1 175 TYR CE2 C 9.511 8.787 3.656 1.00 . A A . 165 TYR CE2 1 1
1 2748 1 1 175 TYR CG C 8.440 6.932 4.784 1.00 . A A . 165 TYR CG 1 1
1 2749 1 1 175 TYR CZ C 8.384 8.946 2.846 1.00 . A A . 165 TYR CZ 1 1
1 2750 1 1 175 TYR H H 8.151 4.083 3.886 1.00 . A A . 165 TYR H 1 1
1 2751 1 1 175 TYR HA H 10.462 5.162 5.436 1.00 . A A . 165 TYR HA 1 1
1 2752 1 1 175 TYR HB2 H 7.477 5.410 5.912 1.00 . A A . 165 TYR HB2 1 1
1 2753 1 1 175 TYR HB3 H 8.744 6.271 6.781 1.00 . A A . 165 TYR HB3 1 1
1 2754 1 1 175 TYR HD1 H 6.459 6.437 4.095 1.00 . A A . 165 TYR HD1 1 1
1 2755 1 1 175 TYR HD2 H 10.413 7.663 5.249 1.00 . A A . 165 TYR HD2 1 1
1 2756 1 1 175 TYR HE1 H 6.409 8.214 2.388 1.00 . A A . 165 TYR HE1 1 1
1 2757 1 1 175 TYR HE2 H 10.357 9.442 3.535 1.00 . A A . 165 TYR HE2 1 1
1 2758 1 1 175 TYR HH H 8.509 10.780 2.332 1.00 . A A . 165 TYR HH 1 1
1 2759 1 1 175 TYR N N 9.078 4.322 4.078 1.00 . A A . 165 TYR N 1 1
1 2760 1 1 175 TYR O O 8.288 3.075 6.662 1.00 . A A . 165 TYR O 1 1
1 2761 1 1 175 TYR OH O 8.363 9.940 1.890 1.00 . A A . 165 TYR OH 1 1
1 2762 1 1 176 GLN C C 10.699 2.580 9.330 1.00 . A A . 166 GLN C 1 1
1 2763 1 1 176 GLN CA C 10.421 2.051 7.930 1.00 . A A . 166 GLN CA 1 1
1 2764 1 1 176 GLN CB C 11.524 1.090 7.489 1.00 . A A . 166 GLN CB 1 1
1 2765 1 1 176 GLN CD C 12.141 -0.676 5.842 1.00 . A A . 166 GLN CD 1 1
1 2766 1 1 176 GLN CG C 11.115 0.403 6.186 1.00 . A A . 166 GLN CG 1 1
1 2767 1 1 176 GLN H H 11.311 3.615 6.753 1.00 . A A . 166 GLN H 1 1
1 2768 1 1 176 GLN HA H 9.463 1.557 7.896 1.00 . A A . 166 GLN HA 1 1
1 2769 1 1 176 GLN HB2 H 12.439 1.642 7.333 1.00 . A A . 166 GLN HB2 1 1
1 2770 1 1 176 GLN HB3 H 11.679 0.344 8.254 1.00 . A A . 166 GLN HB3 1 1
1 2771 1 1 176 GLN HE21 H 10.798 -2.138 5.812 1.00 . A A . 166 GLN HE21 1 1
1 2772 1 1 176 GLN HE22 H 12.394 -2.612 5.481 1.00 . A A . 166 GLN HE22 1 1
1 2773 1 1 176 GLN HG2 H 10.141 -0.048 6.307 1.00 . A A . 166 GLN HG2 1 1
1 2774 1 1 176 GLN HG3 H 11.079 1.131 5.390 1.00 . A A . 166 GLN HG3 1 1
1 2775 1 1 176 GLN N N 10.460 3.176 6.962 1.00 . A A . 166 GLN N 1 1
1 2776 1 1 176 GLN NE2 N 11.745 -1.911 5.699 1.00 . A A . 166 GLN NE2 1 1
1 2777 1 1 176 GLN O O 11.567 3.408 9.529 1.00 . A A . 166 GLN O 1 1
1 2778 1 1 176 GLN OE1 O 13.316 -0.396 5.711 1.00 . A A . 166 GLN OE1 1 1
1 2779 1 1 177 LEU C C 11.158 1.651 12.406 1.00 . A A . 167 LEU C 1 1
1 2780 1 1 177 LEU CA C 10.200 2.596 11.686 1.00 . A A . 167 LEU CA 1 1
1 2781 1 1 177 LEU CB C 8.822 2.578 12.343 1.00 . A A . 167 LEU CB 1 1
1 2782 1 1 177 LEU CD1 C 9.260 4.679 13.623 1.00 . A A . 167 LEU CD1 1 1
1 2783 1 1 177 LEU CD2 C 7.556 3.047 14.443 1.00 . A A . 167 LEU CD2 1 1
1 2784 1 1 177 LEU CG C 8.908 3.195 13.740 1.00 . A A . 167 LEU CG 1 1
1 2785 1 1 177 LEU H H 9.276 1.447 10.120 1.00 . A A . 167 LEU H 1 1
1 2786 1 1 177 LEU HA H 10.593 3.600 11.676 1.00 . A A . 167 LEU HA 1 1
1 2787 1 1 177 LEU HB2 H 8.128 3.145 11.740 1.00 . A A . 167 LEU HB2 1 1
1 2788 1 1 177 LEU HB3 H 8.480 1.559 12.424 1.00 . A A . 167 LEU HB3 1 1
1 2789 1 1 177 LEU HD11 H 9.030 5.177 14.553 1.00 . A A . 167 LEU HD11 1 1
1 2790 1 1 177 LEU HD12 H 8.684 5.123 12.825 1.00 . A A . 167 LEU HD12 1 1
1 2791 1 1 177 LEU HD13 H 10.313 4.784 13.408 1.00 . A A . 167 LEU HD13 1 1
1 2792 1 1 177 LEU HD21 H 6.780 2.898 13.706 1.00 . A A . 167 LEU HD21 1 1
1 2793 1 1 177 LEU HD22 H 7.345 3.941 15.011 1.00 . A A . 167 LEU HD22 1 1
1 2794 1 1 177 LEU HD23 H 7.587 2.197 15.108 1.00 . A A . 167 LEU HD23 1 1
1 2795 1 1 177 LEU HG H 9.672 2.687 14.312 1.00 . A A . 167 LEU HG 1 1
1 2796 1 1 177 LEU N N 9.971 2.113 10.301 1.00 . A A . 167 LEU N 1 1
1 2797 1 1 177 LEU O O 10.749 0.788 13.158 1.00 . A A . 167 LEU O 1 1
1 2798 1 1 178 ILE C C 14.001 1.703 14.063 1.00 . A A . 168 ILE C 1 1
1 2799 1 1 178 ILE CA C 13.427 0.946 12.870 1.00 . A A . 168 ILE CA 1 1
1 2800 1 1 178 ILE CB C 14.514 0.675 11.826 1.00 . A A . 168 ILE CB 1 1
1 2801 1 1 178 ILE CD1 C 14.943 -0.121 9.490 1.00 . A A . 168 ILE CD1 1 1
1 2802 1 1 178 ILE CG1 C 13.883 0.036 10.583 1.00 . A A . 168 ILE CG1 1 1
1 2803 1 1 178 ILE CG2 C 15.565 -0.273 12.412 1.00 . A A . 168 ILE CG2 1 1
1 2804 1 1 178 ILE H H 12.738 2.530 11.587 1.00 . A A . 168 ILE H 1 1
1 2805 1 1 178 ILE HA H 12.970 0.021 13.186 1.00 . A A . 168 ILE HA 1 1
1 2806 1 1 178 ILE HB H 14.986 1.608 11.552 1.00 . A A . 168 ILE HB 1 1
1 2807 1 1 178 ILE HD11 H 15.921 0.077 9.904 1.00 . A A . 168 ILE HD11 1 1
1 2808 1 1 178 ILE HD12 H 14.743 0.578 8.692 1.00 . A A . 168 ILE HD12 1 1
1 2809 1 1 178 ILE HD13 H 14.914 -1.128 9.103 1.00 . A A . 168 ILE HD13 1 1
1 2810 1 1 178 ILE HG12 H 13.485 -0.935 10.841 1.00 . A A . 168 ILE HG12 1 1
1 2811 1 1 178 ILE HG13 H 13.086 0.667 10.220 1.00 . A A . 168 ILE HG13 1 1
1 2812 1 1 178 ILE HG21 H 15.373 -0.419 13.465 1.00 . A A . 168 ILE HG21 1 1
1 2813 1 1 178 ILE HG22 H 16.547 0.156 12.282 1.00 . A A . 168 ILE HG22 1 1
1 2814 1 1 178 ILE HG23 H 15.517 -1.224 11.902 1.00 . A A . 168 ILE HG23 1 1
1 2815 1 1 178 ILE N N 12.434 1.820 12.190 1.00 . A A . 168 ILE N 1 1
1 2816 1 1 178 ILE O O 14.587 2.757 13.915 1.00 . A A . 168 ILE O 1 1
1 2817 1 1 179 GLY C C 13.467 3.162 16.645 1.00 . A A . 169 GLY C 1 1
1 2818 1 1 179 GLY CA C 14.325 1.912 16.443 1.00 . A A . 169 GLY CA 1 1
1 2819 1 1 179 GLY H H 13.319 0.353 15.350 1.00 . A A . 169 GLY H 1 1
1 2820 1 1 179 GLY HA2 H 14.254 1.271 17.311 1.00 . A A . 169 GLY HA2 1 1
1 2821 1 1 179 GLY HA3 H 15.351 2.202 16.284 1.00 . A A . 169 GLY HA3 1 1
1 2822 1 1 179 GLY N N 13.813 1.193 15.247 1.00 . A A . 169 GLY N 1 1
1 2823 1 1 179 GLY O O 12.381 3.267 16.107 1.00 . A A . 169 GLY O 1 1
1 2824 1 1 180 ASP C C 13.105 6.210 16.350 1.00 . A A . 170 ASP C 1 1
1 2825 1 1 180 ASP CA C 13.133 5.352 17.621 1.00 . A A . 170 ASP CA 1 1
1 2826 1 1 180 ASP CB C 13.848 6.089 18.753 1.00 . A A . 170 ASP CB 1 1
1 2827 1 1 180 ASP CG C 13.764 5.259 20.036 1.00 . A A . 170 ASP CG 1 1
1 2828 1 1 180 ASP H H 14.814 4.013 17.827 1.00 . A A . 170 ASP H 1 1
1 2829 1 1 180 ASP HA H 12.129 5.100 17.925 1.00 . A A . 170 ASP HA 1 1
1 2830 1 1 180 ASP HB2 H 14.884 6.238 18.486 1.00 . A A . 170 ASP HB2 1 1
1 2831 1 1 180 ASP HB3 H 13.376 7.047 18.914 1.00 . A A . 170 ASP HB3 1 1
1 2832 1 1 180 ASP N N 13.935 4.111 17.405 1.00 . A A . 170 ASP N 1 1
1 2833 1 1 180 ASP O O 12.076 6.728 15.962 1.00 . A A . 170 ASP O 1 1
1 2834 1 1 180 ASP OD1 O 12.798 4.528 20.183 1.00 . A A . 170 ASP OD1 1 1
1 2835 1 1 180 ASP OD2 O 14.668 5.365 20.847 1.00 . A A . 170 ASP OD2 1 1
1 2836 1 1 181 ASP C C 13.660 6.455 13.278 1.00 . A A . 171 ASP C 1 1
1 2837 1 1 181 ASP CA C 14.278 7.201 14.462 1.00 . A A . 171 ASP CA 1 1
1 2838 1 1 181 ASP CB C 15.764 7.457 14.208 1.00 . A A . 171 ASP CB 1 1
1 2839 1 1 181 ASP CG C 16.340 8.328 15.328 1.00 . A A . 171 ASP CG 1 1
1 2840 1 1 181 ASP H H 15.048 5.944 16.037 1.00 . A A . 171 ASP H 1 1
1 2841 1 1 181 ASP HA H 13.768 8.138 14.619 1.00 . A A . 171 ASP HA 1 1
1 2842 1 1 181 ASP HB2 H 16.290 6.514 14.178 1.00 . A A . 171 ASP HB2 1 1
1 2843 1 1 181 ASP HB3 H 15.884 7.965 13.262 1.00 . A A . 171 ASP HB3 1 1
1 2844 1 1 181 ASP N N 14.230 6.368 15.703 1.00 . A A . 171 ASP N 1 1
1 2845 1 1 181 ASP O O 13.588 5.241 13.263 1.00 . A A . 171 ASP O 1 1
1 2846 1 1 181 ASP OD1 O 15.560 8.941 16.040 1.00 . A A . 171 ASP OD1 1 1
1 2847 1 1 181 ASP OD2 O 17.552 8.368 15.453 1.00 . A A . 171 ASP OD2 1 1
1 2848 1 1 182 VAL C C 13.613 6.549 9.922 1.00 . A A . 172 VAL C 1 1
1 2849 1 1 182 VAL CA C 12.621 6.516 11.088 1.00 . A A . 172 VAL CA 1 1
1 2850 1 1 182 VAL CB C 11.378 7.347 10.758 1.00 . A A . 172 VAL CB 1 1
1 2851 1 1 182 VAL CG1 C 10.658 6.737 9.555 1.00 . A A . 172 VAL CG1 1 1
1 2852 1 1 182 VAL CG2 C 10.432 7.355 11.961 1.00 . A A . 172 VAL CG2 1 1
1 2853 1 1 182 VAL H H 13.300 8.152 12.312 1.00 . A A . 172 VAL H 1 1
1 2854 1 1 182 VAL HA H 12.338 5.501 11.319 1.00 . A A . 172 VAL HA 1 1
1 2855 1 1 182 VAL HB H 11.675 8.359 10.524 1.00 . A A . 172 VAL HB 1 1
1 2856 1 1 182 VAL HG11 H 10.302 5.750 9.810 1.00 . A A . 172 VAL HG11 1 1
1 2857 1 1 182 VAL HG12 H 11.342 6.668 8.722 1.00 . A A . 172 VAL HG12 1 1
1 2858 1 1 182 VAL HG13 H 9.821 7.362 9.282 1.00 . A A . 172 VAL HG13 1 1
1 2859 1 1 182 VAL HG21 H 9.841 6.451 11.959 1.00 . A A . 172 VAL HG21 1 1
1 2860 1 1 182 VAL HG22 H 9.778 8.212 11.899 1.00 . A A . 172 VAL HG22 1 1
1 2861 1 1 182 VAL HG23 H 11.007 7.406 12.874 1.00 . A A . 172 VAL HG23 1 1
1 2862 1 1 182 VAL N N 13.224 7.176 12.280 1.00 . A A . 172 VAL N 1 1
1 2863 1 1 182 VAL O O 14.152 7.585 9.584 1.00 . A A . 172 VAL O 1 1
1 2864 1 1 183 LYS C C 14.042 5.429 6.838 1.00 . A A . 173 LYS C 1 1
1 2865 1 1 183 LYS CA C 14.810 5.384 8.161 1.00 . A A . 173 LYS CA 1 1
1 2866 1 1 183 LYS CB C 15.551 4.055 8.310 1.00 . A A . 173 LYS CB 1 1
1 2867 1 1 183 LYS CD C 17.232 2.801 9.671 1.00 . A A . 173 LYS CD 1 1
1 2868 1 1 183 LYS CE C 18.008 2.781 10.990 1.00 . A A . 173 LYS CE 1 1
1 2869 1 1 183 LYS CG C 16.395 4.079 9.587 1.00 . A A . 173 LYS CG 1 1
1 2870 1 1 183 LYS H H 13.407 4.602 9.599 1.00 . A A . 173 LYS H 1 1
1 2871 1 1 183 LYS HA H 15.506 6.205 8.222 1.00 . A A . 173 LYS HA 1 1
1 2872 1 1 183 LYS HB2 H 14.835 3.248 8.366 1.00 . A A . 173 LYS HB2 1 1
1 2873 1 1 183 LYS HB3 H 16.196 3.905 7.457 1.00 . A A . 173 LYS HB3 1 1
1 2874 1 1 183 LYS HD2 H 16.579 1.941 9.623 1.00 . A A . 173 LYS HD2 1 1
1 2875 1 1 183 LYS HD3 H 17.928 2.771 8.846 1.00 . A A . 173 LYS HD3 1 1
1 2876 1 1 183 LYS HE2 H 18.728 3.588 11.013 1.00 . A A . 173 LYS HE2 1 1
1 2877 1 1 183 LYS HE3 H 17.331 2.853 11.827 1.00 . A A . 173 LYS HE3 1 1
1 2878 1 1 183 LYS HG2 H 17.050 4.939 9.568 1.00 . A A . 173 LYS HG2 1 1
1 2879 1 1 183 LYS HG3 H 15.746 4.139 10.447 1.00 . A A . 173 LYS HG3 1 1
1 2880 1 1 183 LYS HZ1 H 19.156 1.321 11.931 1.00 . A A . 173 LYS HZ1 1 1
1 2881 1 1 183 LYS HZ2 H 19.423 1.442 10.257 1.00 . A A . 173 LYS HZ2 1 1
1 2882 1 1 183 LYS HZ3 H 18.010 0.704 10.844 1.00 . A A . 173 LYS HZ3 1 1
1 2883 1 1 183 LYS N N 13.854 5.424 9.307 1.00 . A A . 173 LYS N 1 1
1 2884 1 1 183 LYS NZ N 18.702 1.463 11.007 1.00 . A A . 173 LYS NZ 1 1
1 2885 1 1 183 LYS O O 12.937 4.932 6.738 1.00 . A A . 173 LYS O 1 1
1 2886 1 1 184 VAL C C 14.817 5.673 3.364 1.00 . A A . 174 VAL C 1 1
1 2887 1 1 184 VAL CA C 13.898 6.103 4.516 1.00 . A A . 174 VAL CA 1 1
1 2888 1 1 184 VAL CB C 13.490 7.574 4.373 1.00 . A A . 174 VAL CB 1 1
1 2889 1 1 184 VAL CG1 C 14.734 8.453 4.223 1.00 . A A . 174 VAL CG1 1 1
1 2890 1 1 184 VAL CG2 C 12.605 7.739 3.139 1.00 . A A . 174 VAL CG2 1 1
1 2891 1 1 184 VAL H H 15.500 6.427 5.924 1.00 . A A . 174 VAL H 1 1
1 2892 1 1 184 VAL HA H 13.015 5.483 4.537 1.00 . A A . 174 VAL HA 1 1
1 2893 1 1 184 VAL HB H 12.942 7.879 5.252 1.00 . A A . 174 VAL HB 1 1
1 2894 1 1 184 VAL HG11 H 15.331 8.390 5.121 1.00 . A A . 174 VAL HG11 1 1
1 2895 1 1 184 VAL HG12 H 14.432 9.478 4.063 1.00 . A A . 174 VAL HG12 1 1
1 2896 1 1 184 VAL HG13 H 15.315 8.115 3.379 1.00 . A A . 174 VAL HG13 1 1
1 2897 1 1 184 VAL HG21 H 13.085 7.282 2.287 1.00 . A A . 174 VAL HG21 1 1
1 2898 1 1 184 VAL HG22 H 12.452 8.791 2.943 1.00 . A A . 174 VAL HG22 1 1
1 2899 1 1 184 VAL HG23 H 11.651 7.264 3.313 1.00 . A A . 174 VAL HG23 1 1
1 2900 1 1 184 VAL N N 14.611 6.027 5.824 1.00 . A A . 174 VAL N 1 1
1 2901 1 1 184 VAL O O 15.990 5.989 3.338 1.00 . A A . 174 VAL O 1 1
1 2902 1 1 185 GLU C C 14.479 5.060 -0.048 1.00 . A A . 175 GLU C 1 1
1 2903 1 1 185 GLU CA C 15.094 4.511 1.243 1.00 . A A . 175 GLU CA 1 1
1 2904 1 1 185 GLU CB C 15.029 2.984 1.281 1.00 . A A . 175 GLU CB 1 1
1 2905 1 1 185 GLU CD C 15.744 0.877 0.134 1.00 . A A . 175 GLU CD 1 1
1 2906 1 1 185 GLU CG C 15.880 2.403 0.150 1.00 . A A . 175 GLU CG 1 1
1 2907 1 1 185 GLU H H 13.328 4.731 2.455 1.00 . A A . 175 GLU H 1 1
1 2908 1 1 185 GLU HA H 16.115 4.843 1.346 1.00 . A A . 175 GLU HA 1 1
1 2909 1 1 185 GLU HB2 H 15.405 2.633 2.231 1.00 . A A . 175 GLU HB2 1 1
1 2910 1 1 185 GLU HB3 H 14.007 2.665 1.159 1.00 . A A . 175 GLU HB3 1 1
1 2911 1 1 185 GLU HG2 H 15.543 2.805 -0.795 1.00 . A A . 175 GLU HG2 1 1
1 2912 1 1 185 GLU HG3 H 16.915 2.669 0.305 1.00 . A A . 175 GLU HG3 1 1
1 2913 1 1 185 GLU N N 14.279 4.963 2.410 1.00 . A A . 175 GLU N 1 1
1 2914 1 1 185 GLU O O 13.287 5.287 -0.123 1.00 . A A . 175 GLU O 1 1
1 2915 1 1 185 GLU OE1 O 15.214 0.335 1.091 1.00 . A A . 175 GLU OE1 1 1
1 2916 1 1 185 GLU OE2 O 16.168 0.276 -0.839 1.00 . A A . 175 GLU OE2 1 1
1 2917 1 1 186 ARG C C 14.871 4.870 -3.492 1.00 . A A . 176 ARG C 1 1
1 2918 1 1 186 ARG CA C 14.717 5.854 -2.325 1.00 . A A . 176 ARG CA 1 1
1 2919 1 1 186 ARG CB C 15.543 7.114 -2.588 1.00 . A A . 176 ARG CB 1 1
1 2920 1 1 186 ARG CD C 15.854 9.078 -4.099 1.00 . A A . 176 ARG CD 1 1
1 2921 1 1 186 ARG CG C 15.001 7.837 -3.823 1.00 . A A . 176 ARG CG 1 1
1 2922 1 1 186 ARG CZ C 15.259 9.367 -6.447 1.00 . A A . 176 ARG CZ 1 1
1 2923 1 1 186 ARG H H 16.237 5.123 -0.976 1.00 . A A . 176 ARG H 1 1
1 2924 1 1 186 ARG HA H 13.678 6.120 -2.191 1.00 . A A . 176 ARG HA 1 1
1 2925 1 1 186 ARG HB2 H 15.482 7.769 -1.731 1.00 . A A . 176 ARG HB2 1 1
1 2926 1 1 186 ARG HB3 H 16.573 6.839 -2.758 1.00 . A A . 176 ARG HB3 1 1
1 2927 1 1 186 ARG HD2 H 15.899 9.703 -3.218 1.00 . A A . 176 ARG HD2 1 1
1 2928 1 1 186 ARG HD3 H 16.847 8.792 -4.408 1.00 . A A . 176 ARG HD3 1 1
1 2929 1 1 186 ARG HE H 14.626 10.590 -5.013 1.00 . A A . 176 ARG HE 1 1
1 2930 1 1 186 ARG HG2 H 15.043 7.173 -4.675 1.00 . A A . 176 ARG HG2 1 1
1 2931 1 1 186 ARG HG3 H 13.979 8.134 -3.648 1.00 . A A . 176 ARG HG3 1 1
1 2932 1 1 186 ARG HH11 H 14.120 10.837 -7.188 1.00 . A A . 176 ARG HH11 1 1
1 2933 1 1 186 ARG HH12 H 14.730 9.704 -8.348 1.00 . A A . 176 ARG HH12 1 1
1 2934 1 1 186 ARG HH21 H 16.419 7.788 -6.012 1.00 . A A . 176 ARG HH21 1 1
1 2935 1 1 186 ARG HH22 H 16.020 7.986 -7.684 1.00 . A A . 176 ARG HH22 1 1
1 2936 1 1 186 ARG N N 15.276 5.296 -1.057 1.00 . A A . 176 ARG N 1 1
1 2937 1 1 186 ARG NE N 15.158 9.791 -5.209 1.00 . A A . 176 ARG NE 1 1
1 2938 1 1 186 ARG NH1 N 14.656 10.020 -7.402 1.00 . A A . 176 ARG NH1 1 1
1 2939 1 1 186 ARG NH2 N 15.955 8.297 -6.735 1.00 . A A . 176 ARG NH2 1 1
1 2940 1 1 186 ARG O O 15.953 4.407 -3.795 1.00 . A A . 176 ARG O 1 1
1 2941 1 1 187 ILE C C 13.204 4.353 -6.544 1.00 . A A . 177 ILE C 1 1
1 2942 1 1 187 ILE CA C 13.836 3.655 -5.334 1.00 . A A . 177 ILE CA 1 1
1 2943 1 1 187 ILE CB C 13.017 2.432 -4.916 1.00 . A A . 177 ILE CB 1 1
1 2944 1 1 187 ILE CD1 C 15.072 1.326 -3.978 1.00 . A A . 177 ILE CD1 1 1
1 2945 1 1 187 ILE CG1 C 13.643 1.789 -3.670 1.00 . A A . 177 ILE CG1 1 1
1 2946 1 1 187 ILE CG2 C 12.989 1.414 -6.058 1.00 . A A . 177 ILE CG2 1 1
1 2947 1 1 187 ILE H H 12.935 4.985 -3.902 1.00 . A A . 177 ILE H 1 1
1 2948 1 1 187 ILE HA H 14.854 3.369 -5.550 1.00 . A A . 177 ILE HA 1 1
1 2949 1 1 187 ILE HB H 12.006 2.741 -4.690 1.00 . A A . 177 ILE HB 1 1
1 2950 1 1 187 ILE HD11 H 15.760 1.802 -3.297 1.00 . A A . 177 ILE HD11 1 1
1 2951 1 1 187 ILE HD12 H 15.328 1.591 -4.993 1.00 . A A . 177 ILE HD12 1 1
1 2952 1 1 187 ILE HD13 H 15.135 0.254 -3.862 1.00 . A A . 177 ILE HD13 1 1
1 2953 1 1 187 ILE HG12 H 13.667 2.513 -2.868 1.00 . A A . 177 ILE HG12 1 1
1 2954 1 1 187 ILE HG13 H 13.050 0.939 -3.368 1.00 . A A . 177 ILE HG13 1 1
1 2955 1 1 187 ILE HG21 H 13.940 1.419 -6.569 1.00 . A A . 177 ILE HG21 1 1
1 2956 1 1 187 ILE HG22 H 12.205 1.676 -6.754 1.00 . A A . 177 ILE HG22 1 1
1 2957 1 1 187 ILE HG23 H 12.800 0.429 -5.658 1.00 . A A . 177 ILE HG23 1 1
1 2958 1 1 187 ILE N N 13.788 4.577 -4.161 1.00 . A A . 177 ILE N 1 1
1 2959 1 1 187 ILE O O 12.132 4.918 -6.447 1.00 . A A . 177 ILE O 1 1
1 2960 1 1 188 GLU C C 12.906 4.018 -9.972 1.00 . A A . 178 GLU C 1 1
1 2961 1 1 188 GLU CA C 13.274 5.022 -8.873 1.00 . A A . 178 GLU CA 1 1
1 2962 1 1 188 GLU CB C 14.366 5.979 -9.362 1.00 . A A . 178 GLU CB 1 1
1 2963 1 1 188 GLU CD C 16.623 6.143 -10.424 1.00 . A A . 178 GLU CD 1 1
1 2964 1 1 188 GLU CG C 15.587 5.184 -9.835 1.00 . A A . 178 GLU CG 1 1
1 2965 1 1 188 GLU H H 14.724 3.887 -7.742 1.00 . A A . 178 GLU H 1 1
1 2966 1 1 188 GLU HA H 12.403 5.588 -8.585 1.00 . A A . 178 GLU HA 1 1
1 2967 1 1 188 GLU HB2 H 13.984 6.570 -10.182 1.00 . A A . 178 GLU HB2 1 1
1 2968 1 1 188 GLU HB3 H 14.658 6.633 -8.554 1.00 . A A . 178 GLU HB3 1 1
1 2969 1 1 188 GLU HG2 H 16.020 4.657 -8.997 1.00 . A A . 178 GLU HG2 1 1
1 2970 1 1 188 GLU HG3 H 15.286 4.474 -10.590 1.00 . A A . 178 GLU HG3 1 1
1 2971 1 1 188 GLU N N 13.856 4.336 -7.679 1.00 . A A . 178 GLU N 1 1
1 2972 1 1 188 GLU O O 13.610 3.059 -10.219 1.00 . A A . 178 GLU O 1 1
1 2973 1 1 188 GLU OE1 O 16.449 6.542 -11.564 1.00 . A A . 178 GLU OE1 1 1
1 2974 1 1 188 GLU OE2 O 17.571 6.463 -9.725 1.00 . A A . 178 GLU OE2 1 1
1 2975 1 1 189 TYR C C 10.805 4.159 -12.904 1.00 . A A . 179 TYR C 1 1
1 2976 1 1 189 TYR CA C 11.371 3.340 -11.737 1.00 . A A . 179 TYR CA 1 1
1 2977 1 1 189 TYR CB C 10.283 2.457 -11.118 1.00 . A A . 179 TYR CB 1 1
1 2978 1 1 189 TYR CD1 C 10.224 0.458 -12.663 1.00 . A A . 179 TYR CD1 1 1
1 2979 1 1 189 TYR CD2 C 8.397 2.051 -12.737 1.00 . A A . 179 TYR CD2 1 1
1 2980 1 1 189 TYR CE1 C 9.604 -0.297 -13.667 1.00 . A A . 179 TYR CE1 1 1
1 2981 1 1 189 TYR CE2 C 7.778 1.296 -13.740 1.00 . A A . 179 TYR CE2 1 1
1 2982 1 1 189 TYR CG C 9.620 1.632 -12.198 1.00 . A A . 179 TYR CG 1 1
1 2983 1 1 189 TYR CZ C 8.382 0.123 -14.205 1.00 . A A . 179 TYR CZ 1 1
1 2984 1 1 189 TYR H H 11.265 5.039 -10.420 1.00 . A A . 179 TYR H 1 1
1 2985 1 1 189 TYR HA H 12.196 2.731 -12.069 1.00 . A A . 179 TYR HA 1 1
1 2986 1 1 189 TYR HB2 H 10.729 1.799 -10.386 1.00 . A A . 179 TYR HB2 1 1
1 2987 1 1 189 TYR HB3 H 9.544 3.080 -10.637 1.00 . A A . 179 TYR HB3 1 1
1 2988 1 1 189 TYR HD1 H 11.167 0.135 -12.248 1.00 . A A . 179 TYR HD1 1 1
1 2989 1 1 189 TYR HD2 H 7.932 2.956 -12.378 1.00 . A A . 179 TYR HD2 1 1
1 2990 1 1 189 TYR HE1 H 10.069 -1.202 -14.026 1.00 . A A . 179 TYR HE1 1 1
1 2991 1 1 189 TYR HE2 H 6.835 1.620 -14.154 1.00 . A A . 179 TYR HE2 1 1
1 2992 1 1 189 TYR HH H 8.165 -0.374 -16.036 1.00 . A A . 179 TYR HH 1 1
1 2993 1 1 189 TYR N N 11.806 4.251 -10.638 1.00 . A A . 179 TYR N 1 1
1 2994 1 1 189 TYR O O 10.136 5.153 -12.708 1.00 . A A . 179 TYR O 1 1
1 2995 1 1 189 TYR OH O 7.772 -0.620 -15.195 1.00 . A A . 179 TYR OH 1 1
1 2996 1 1 190 LYS C C 10.062 3.509 -16.371 1.00 . A A . 180 LYS C 1 1
1 2997 1 1 190 LYS CA C 10.530 4.491 -15.291 1.00 . A A . 180 LYS CA 1 1
1 2998 1 1 190 LYS CB C 11.700 5.340 -15.796 1.00 . A A . 180 LYS CB 1 1
1 2999 1 1 190 LYS CD C 14.044 5.294 -16.665 1.00 . A A . 180 LYS CD 1 1
1 3000 1 1 190 LYS CE C 14.578 6.168 -15.528 1.00 . A A . 180 LYS CE 1 1
1 3001 1 1 190 LYS CG C 12.884 4.437 -16.152 1.00 . A A . 180 LYS CG 1 1
1 3002 1 1 190 LYS H H 11.601 2.935 -14.250 1.00 . A A . 180 LYS H 1 1
1 3003 1 1 190 LYS HA H 9.716 5.131 -14.989 1.00 . A A . 180 LYS HA 1 1
1 3004 1 1 190 LYS HB2 H 11.391 5.890 -16.673 1.00 . A A . 180 LYS HB2 1 1
1 3005 1 1 190 LYS HB3 H 11.998 6.033 -15.024 1.00 . A A . 180 LYS HB3 1 1
1 3006 1 1 190 LYS HD2 H 14.834 4.651 -17.026 1.00 . A A . 180 LYS HD2 1 1
1 3007 1 1 190 LYS HD3 H 13.698 5.925 -17.469 1.00 . A A . 180 LYS HD3 1 1
1 3008 1 1 190 LYS HE2 H 13.790 6.796 -15.135 1.00 . A A . 180 LYS HE2 1 1
1 3009 1 1 190 LYS HE3 H 14.998 5.555 -14.746 1.00 . A A . 180 LYS HE3 1 1
1 3010 1 1 190 LYS HG2 H 13.198 3.893 -15.273 1.00 . A A . 180 LYS HG2 1 1
1 3011 1 1 190 LYS HG3 H 12.587 3.740 -16.921 1.00 . A A . 180 LYS HG3 1 1
1 3012 1 1 190 LYS HZ1 H 16.142 7.537 -15.414 1.00 . A A . 180 LYS HZ1 1 1
1 3013 1 1 190 LYS HZ2 H 15.214 7.660 -16.832 1.00 . A A . 180 LYS HZ2 1 1
1 3014 1 1 190 LYS HZ3 H 16.321 6.385 -16.646 1.00 . A A . 180 LYS HZ3 1 1
1 3015 1 1 190 LYS N N 11.063 3.743 -14.114 1.00 . A A . 180 LYS N 1 1
1 3016 1 1 190 LYS NZ N 15.644 7.000 -16.152 1.00 . A A . 180 LYS NZ 1 1
1 3017 1 1 190 LYS O O 10.622 2.443 -16.534 1.00 . A A . 180 LYS O 1 1
1 3018 1 1 191 LYS C C 9.690 2.488 -19.084 1.00 . A A . 181 LYS C 1 1
1 3019 1 1 191 LYS CA C 8.538 2.950 -18.185 1.00 . A A . 181 LYS CA 1 1
1 3020 1 1 191 LYS CB C 7.541 3.785 -18.990 1.00 . A A . 181 LYS CB 1 1
1 3021 1 1 191 LYS CD C 5.211 4.669 -19.075 1.00 . A A . 181 LYS CD 1 1
1 3022 1 1 191 LYS CE C 3.846 4.664 -18.384 1.00 . A A . 181 LYS CE 1 1
1 3023 1 1 191 LYS CG C 6.225 3.907 -18.220 1.00 . A A . 181 LYS CG 1 1
1 3024 1 1 191 LYS H H 8.606 4.728 -16.962 1.00 . A A . 181 LYS H 1 1
1 3025 1 1 191 LYS HA H 8.037 2.099 -17.751 1.00 . A A . 181 LYS HA 1 1
1 3026 1 1 191 LYS HB2 H 7.952 4.770 -19.157 1.00 . A A . 181 LYS HB2 1 1
1 3027 1 1 191 LYS HB3 H 7.356 3.307 -19.940 1.00 . A A . 181 LYS HB3 1 1
1 3028 1 1 191 LYS HD2 H 5.545 5.689 -19.203 1.00 . A A . 181 LYS HD2 1 1
1 3029 1 1 191 LYS HD3 H 5.124 4.194 -20.040 1.00 . A A . 181 LYS HD3 1 1
1 3030 1 1 191 LYS HE2 H 3.967 4.734 -17.311 1.00 . A A . 181 LYS HE2 1 1
1 3031 1 1 191 LYS HE3 H 3.238 5.476 -18.749 1.00 . A A . 181 LYS HE3 1 1
1 3032 1 1 191 LYS HG2 H 5.843 2.920 -18.000 1.00 . A A . 181 LYS HG2 1 1
1 3033 1 1 191 LYS HG3 H 6.393 4.443 -17.298 1.00 . A A . 181 LYS HG3 1 1
1 3034 1 1 191 LYS HZ1 H 3.419 3.158 -19.760 1.00 . A A . 181 LYS HZ1 1 1
1 3035 1 1 191 LYS HZ2 H 2.202 3.404 -18.600 1.00 . A A . 181 LYS HZ2 1 1
1 3036 1 1 191 LYS HZ3 H 3.638 2.603 -18.172 1.00 . A A . 181 LYS HZ3 1 1
1 3037 1 1 191 LYS N N 9.041 3.862 -17.111 1.00 . A A . 181 LYS N 1 1
1 3038 1 1 191 LYS NZ N 3.230 3.359 -18.757 1.00 . A A . 181 LYS NZ 1 1
1 3039 1 1 191 LYS O O 9.701 1.375 -19.572 1.00 . A A . 181 LYS O 1 1
1 3040 1 1 192 SER C C 12.897 2.270 -19.334 1.00 . A A . 182 SER C 1 1
1 3041 1 1 192 SER CA C 11.810 2.949 -20.172 1.00 . A A . 182 SER CA 1 1
1 3042 1 1 192 SER CB C 12.326 4.264 -20.755 1.00 . A A . 182 SER CB 1 1
1 3043 1 1 192 SER H H 10.629 4.229 -18.901 1.00 . A A . 182 SER H 1 1
1 3044 1 1 192 SER HA H 11.482 2.297 -20.966 1.00 . A A . 182 SER HA 1 1
1 3045 1 1 192 SER HB2 H 11.511 4.962 -20.849 1.00 . A A . 182 SER HB2 1 1
1 3046 1 1 192 SER HB3 H 13.078 4.678 -20.096 1.00 . A A . 182 SER HB3 1 1
1 3047 1 1 192 SER HG H 13.657 4.582 -22.138 1.00 . A A . 182 SER HG 1 1
1 3048 1 1 192 SER N N 10.658 3.336 -19.305 1.00 . A A . 182 SER N 1 1
1 3049 1 1 192 SER O O 14.059 2.419 -19.675 1.00 . A A . 182 SER O 1 1
1 3050 1 1 192 SER OXT O 12.548 1.613 -18.368 1.00 . A A . 182 SER OXT 1 1
1 3051 1 1 192 SER OG O 12.885 4.020 -22.039 1.00 . A A . 182 SER OG 1 1
1 3052 2 2 1 GLY C C 43.854 49.966 6.233 1.00 . B B . 687 GLY C 1 1
1 3053 2 2 1 GLY CA C 44.436 51.363 6.472 1.00 . B B . 687 GLY CA 1 1
1 3054 2 2 1 GLY H1 H 46.231 52.319 6.023 1.00 . B B . 687 GLY H1 1 1
1 3055 2 2 1 GLY H2 H 45.367 51.791 4.659 1.00 . B B . 687 GLY H2 1 1
1 3056 2 2 1 GLY H3 H 46.207 50.671 5.622 1.00 . B B . 687 GLY H3 1 1
1 3057 2 2 1 GLY HA2 H 44.701 51.471 7.515 1.00 . B B . 687 GLY HA2 1 1
1 3058 2 2 1 GLY HA3 H 43.698 52.106 6.209 1.00 . B B . 687 GLY HA3 1 1
1 3059 2 2 1 GLY N N 45.652 51.550 5.630 1.00 . B B . 687 GLY N 1 1
1 3060 2 2 1 GLY O O 44.121 49.049 6.984 1.00 . B B . 687 GLY O 1 1
1 3061 2 2 2 PRO C C 43.504 47.549 4.368 1.00 . B B . 688 PRO C 1 1
1 3062 2 2 2 PRO CA C 42.446 48.545 4.850 1.00 . B B . 688 PRO CA 1 1
1 3063 2 2 2 PRO CB C 41.467 48.896 3.731 1.00 . B B . 688 PRO CB 1 1
1 3064 2 2 2 PRO CD C 42.705 50.899 4.229 1.00 . B B . 688 PRO CD 1 1
1 3065 2 2 2 PRO CG C 42.014 50.146 3.122 1.00 . B B . 688 PRO CG 1 1
1 3066 2 2 2 PRO HA H 41.910 48.150 5.698 1.00 . B B . 688 PRO HA 1 1
1 3067 2 2 2 PRO HB2 H 41.434 48.100 2.999 1.00 . B B . 688 PRO HB2 1 1
1 3068 2 2 2 PRO HB3 H 40.484 49.081 4.135 1.00 . B B . 688 PRO HB3 1 1
1 3069 2 2 2 PRO HD2 H 43.586 51.400 3.852 1.00 . B B . 688 PRO HD2 1 1
1 3070 2 2 2 PRO HD3 H 42.031 51.604 4.689 1.00 . B B . 688 PRO HD3 1 1
1 3071 2 2 2 PRO HG2 H 42.720 49.898 2.341 1.00 . B B . 688 PRO HG2 1 1
1 3072 2 2 2 PRO HG3 H 41.211 50.745 2.721 1.00 . B B . 688 PRO HG3 1 1
1 3073 2 2 2 PRO N N 43.073 49.848 5.188 1.00 . B B . 688 PRO N 1 1
1 3074 2 2 2 PRO O O 44.492 47.922 3.765 1.00 . B B . 688 PRO O 1 1
1 3075 2 2 3 LEU C C 44.434 45.278 2.662 1.00 . B B . 689 LEU C 1 1
1 3076 2 2 3 LEU CA C 44.300 45.262 4.187 1.00 . B B . 689 LEU CA 1 1
1 3077 2 2 3 LEU CB C 43.737 43.918 4.659 1.00 . B B . 689 LEU CB 1 1
1 3078 2 2 3 LEU CD1 C 43.069 42.556 6.645 1.00 . B B . 689 LEU CD1 1 1
1 3079 2 2 3 LEU CD2 C 44.951 44.185 6.833 1.00 . B B . 689 LEU CD2 1 1
1 3080 2 2 3 LEU CG C 43.589 43.919 6.184 1.00 . B B . 689 LEU CG 1 1
1 3081 2 2 3 LEU H H 42.501 46.007 5.117 1.00 . B B . 689 LEU H 1 1
1 3082 2 2 3 LEU HA H 45.256 45.442 4.651 1.00 . B B . 689 LEU HA 1 1
1 3083 2 2 3 LEU HB2 H 42.770 43.756 4.204 1.00 . B B . 689 LEU HB2 1 1
1 3084 2 2 3 LEU HB3 H 44.408 43.125 4.365 1.00 . B B . 689 LEU HB3 1 1
1 3085 2 2 3 LEU HD11 H 42.118 42.355 6.173 1.00 . B B . 689 LEU HD11 1 1
1 3086 2 2 3 LEU HD12 H 42.944 42.562 7.717 1.00 . B B . 689 LEU HD12 1 1
1 3087 2 2 3 LEU HD13 H 43.776 41.789 6.369 1.00 . B B . 689 LEU HD13 1 1
1 3088 2 2 3 LEU HD21 H 45.721 43.675 6.274 1.00 . B B . 689 LEU HD21 1 1
1 3089 2 2 3 LEU HD22 H 44.942 43.821 7.849 1.00 . B B . 689 LEU HD22 1 1
1 3090 2 2 3 LEU HD23 H 45.148 45.247 6.832 1.00 . B B . 689 LEU HD23 1 1
1 3091 2 2 3 LEU HG H 42.890 44.688 6.479 1.00 . B B . 689 LEU HG 1 1
1 3092 2 2 3 LEU N N 43.305 46.284 4.630 1.00 . B B . 689 LEU N 1 1
1 3093 2 2 3 LEU O O 45.506 45.080 2.122 1.00 . B B . 689 LEU O 1 1
1 3094 2 2 4 GLY C C 43.560 46.985 -0.004 1.00 . B B . 690 GLY C 1 1
1 3095 2 2 4 GLY CA C 43.420 45.540 0.474 1.00 . B B . 690 GLY CA 1 1
1 3096 2 2 4 GLY H H 42.502 45.668 2.419 1.00 . B B . 690 GLY H 1 1
1 3097 2 2 4 GLY HA2 H 44.272 44.964 0.141 1.00 . B B . 690 GLY HA2 1 1
1 3098 2 2 4 GLY HA3 H 42.515 45.116 0.066 1.00 . B B . 690 GLY HA3 1 1
1 3099 2 2 4 GLY N N 43.355 45.512 1.964 1.00 . B B . 690 GLY N 1 1
1 3100 2 2 4 GLY O O 42.711 47.818 0.248 1.00 . B B . 690 GLY O 1 1
1 3101 2 2 5 SER C C 43.704 49.063 -2.163 1.00 . B B . 691 SER C 1 1
1 3102 2 2 5 SER CA C 44.823 48.683 -1.190 1.00 . B B . 691 SER CA 1 1
1 3103 2 2 5 SER CB C 46.172 48.665 -1.909 1.00 . B B . 691 SER CB 1 1
1 3104 2 2 5 SER H H 45.298 46.601 -0.884 1.00 . B B . 691 SER H 1 1
1 3105 2 2 5 SER HA H 44.856 49.376 -0.364 1.00 . B B . 691 SER HA 1 1
1 3106 2 2 5 SER HB2 H 46.445 49.667 -2.192 1.00 . B B . 691 SER HB2 1 1
1 3107 2 2 5 SER HB3 H 46.927 48.262 -1.247 1.00 . B B . 691 SER HB3 1 1
1 3108 2 2 5 SER HG H 46.736 47.173 -3.023 1.00 . B B . 691 SER HG 1 1
1 3109 2 2 5 SER N N 44.627 47.290 -0.693 1.00 . B B . 691 SER N 1 1
1 3110 2 2 5 SER O O 43.383 50.224 -2.328 1.00 . B B . 691 SER O 1 1
1 3111 2 2 5 SER OG O 46.069 47.861 -3.077 1.00 . B B . 691 SER OG 1 1
1 3112 2 2 6 THR C C 40.809 48.998 -3.030 1.00 . B B . 692 THR C 1 1
1 3113 2 2 6 THR CA C 42.011 48.407 -3.772 1.00 . B B . 692 THR CA 1 1
1 3114 2 2 6 THR CB C 41.643 47.062 -4.402 1.00 . B B . 692 THR CB 1 1
1 3115 2 2 6 THR CG2 C 42.854 46.491 -5.143 1.00 . B B . 692 THR CG2 1 1
1 3116 2 2 6 THR H H 43.383 47.166 -2.662 1.00 . B B . 692 THR H 1 1
1 3117 2 2 6 THR HA H 42.359 49.088 -4.533 1.00 . B B . 692 THR HA 1 1
1 3118 2 2 6 THR HB H 40.832 47.201 -5.101 1.00 . B B . 692 THR HB 1 1
1 3119 2 2 6 THR HG1 H 40.531 45.615 -3.729 1.00 . B B . 692 THR HG1 1 1
1 3120 2 2 6 THR HG21 H 42.781 46.733 -6.193 1.00 . B B . 692 THR HG21 1 1
1 3121 2 2 6 THR HG22 H 42.878 45.419 -5.021 1.00 . B B . 692 THR HG22 1 1
1 3122 2 2 6 THR HG23 H 43.759 46.920 -4.738 1.00 . B B . 692 THR HG23 1 1
1 3123 2 2 6 THR N N 43.108 48.095 -2.809 1.00 . B B . 692 THR N 1 1
1 3124 2 2 6 THR O O 40.384 48.489 -2.011 1.00 . B B . 692 THR O 1 1
1 3125 2 2 6 THR OG1 O 41.242 46.159 -3.382 1.00 . B B . 692 THR OG1 1 1
1 3126 2 2 7 GLU C C 37.848 49.816 -2.987 1.00 . B B . 693 GLU C 1 1
1 3127 2 2 7 GLU CA C 39.089 50.705 -2.863 1.00 . B B . 693 GLU CA 1 1
1 3128 2 2 7 GLU CB C 38.875 52.027 -3.601 1.00 . B B . 693 GLU CB 1 1
1 3129 2 2 7 GLU CD C 39.851 54.288 -4.062 1.00 . B B . 693 GLU CD 1 1
1 3130 2 2 7 GLU CG C 40.086 52.936 -3.381 1.00 . B B . 693 GLU CG 1 1
1 3131 2 2 7 GLU H H 40.626 50.464 -4.356 1.00 . B B . 693 GLU H 1 1
1 3132 2 2 7 GLU HA H 39.309 50.898 -1.825 1.00 . B B . 693 GLU HA 1 1
1 3133 2 2 7 GLU HB2 H 38.755 51.833 -4.658 1.00 . B B . 693 GLU HB2 1 1
1 3134 2 2 7 GLU HB3 H 37.989 52.513 -3.221 1.00 . B B . 693 GLU HB3 1 1
1 3135 2 2 7 GLU HG2 H 40.234 53.087 -2.322 1.00 . B B . 693 GLU HG2 1 1
1 3136 2 2 7 GLU HG3 H 40.965 52.472 -3.804 1.00 . B B . 693 GLU HG3 1 1
1 3137 2 2 7 GLU N N 40.262 50.072 -3.534 1.00 . B B . 693 GLU N 1 1
1 3138 2 2 7 GLU O O 37.004 49.788 -2.112 1.00 . B B . 693 GLU O 1 1
1 3139 2 2 7 GLU OE1 O 38.898 54.395 -4.817 1.00 . B B . 693 GLU OE1 1 1
1 3140 2 2 7 GLU OE2 O 40.628 55.195 -3.814 1.00 . B B . 693 GLU OE2 1 1
1 3141 2 2 8 GLU C C 36.858 46.774 -3.882 1.00 . B B . 694 GLU C 1 1
1 3142 2 2 8 GLU CA C 36.530 48.222 -4.256 1.00 . B B . 694 GLU CA 1 1
1 3143 2 2 8 GLU CB C 36.194 48.327 -5.743 1.00 . B B . 694 GLU CB 1 1
1 3144 2 2 8 GLU CD C 34.604 47.587 -7.533 1.00 . B B . 694 GLU CD 1 1
1 3145 2 2 8 GLU CG C 34.888 47.581 -6.028 1.00 . B B . 694 GLU CG 1 1
1 3146 2 2 8 GLU H H 38.412 49.141 -4.769 1.00 . B B . 694 GLU H 1 1
1 3147 2 2 8 GLU HA H 35.703 48.585 -3.667 1.00 . B B . 694 GLU HA 1 1
1 3148 2 2 8 GLU HB2 H 36.082 49.367 -6.015 1.00 . B B . 694 GLU HB2 1 1
1 3149 2 2 8 GLU HB3 H 36.991 47.887 -6.324 1.00 . B B . 694 GLU HB3 1 1
1 3150 2 2 8 GLU HG2 H 34.975 46.561 -5.682 1.00 . B B . 694 GLU HG2 1 1
1 3151 2 2 8 GLU HG3 H 34.076 48.068 -5.509 1.00 . B B . 694 GLU HG3 1 1
1 3152 2 2 8 GLU N N 37.724 49.098 -4.072 1.00 . B B . 694 GLU N 1 1
1 3153 2 2 8 GLU O O 37.899 46.254 -4.232 1.00 . B B . 694 GLU O 1 1
1 3154 2 2 8 GLU OE1 O 35.412 48.128 -8.271 1.00 . B B . 694 GLU OE1 1 1
1 3155 2 2 8 GLU OE2 O 33.580 47.049 -7.923 1.00 . B B . 694 GLU OE2 1 1
1 3156 2 2 9 ASP C C 34.964 44.069 -2.183 1.00 . B B . 695 ASP C 1 1
1 3157 2 2 9 ASP CA C 36.227 44.703 -2.780 1.00 . B B . 695 ASP CA 1 1
1 3158 2 2 9 ASP CB C 37.344 44.775 -1.732 1.00 . B B . 695 ASP CB 1 1
1 3159 2 2 9 ASP CG C 36.900 45.636 -0.543 1.00 . B B . 695 ASP CG 1 1
1 3160 2 2 9 ASP H H 35.140 46.561 -2.907 1.00 . B B . 695 ASP H 1 1
1 3161 2 2 9 ASP HA H 36.563 44.133 -3.632 1.00 . B B . 695 ASP HA 1 1
1 3162 2 2 9 ASP HB2 H 37.574 43.778 -1.386 1.00 . B B . 695 ASP HB2 1 1
1 3163 2 2 9 ASP HB3 H 38.225 45.211 -2.179 1.00 . B B . 695 ASP HB3 1 1
1 3164 2 2 9 ASP N N 35.973 46.120 -3.175 1.00 . B B . 695 ASP N 1 1
1 3165 2 2 9 ASP O O 35.040 43.180 -1.357 1.00 . B B . 695 ASP O 1 1
1 3166 2 2 9 ASP OD1 O 35.729 45.973 -0.475 1.00 . B B . 695 ASP OD1 1 1
1 3167 2 2 9 ASP OD2 O 37.744 45.944 0.283 1.00 . B B . 695 ASP OD2 1 1
1 3168 2 2 10 LEU C C 31.945 42.929 -3.026 1.00 . B B . 696 LEU C 1 1
1 3169 2 2 10 LEU CA C 32.544 43.935 -2.038 1.00 . B B . 696 LEU CA 1 1
1 3170 2 2 10 LEU CB C 31.601 45.128 -1.853 1.00 . B B . 696 LEU CB 1 1
1 3171 2 2 10 LEU CD1 C 31.302 47.357 -0.763 1.00 . B B . 696 LEU CD1 1 1
1 3172 2 2 10 LEU CD2 C 32.575 45.559 0.412 1.00 . B B . 696 LEU CD2 1 1
1 3173 2 2 10 LEU CG C 32.258 46.178 -0.953 1.00 . B B . 696 LEU CG 1 1
1 3174 2 2 10 LEU H H 33.761 45.235 -3.256 1.00 . B B . 696 LEU H 1 1
1 3175 2 2 10 LEU HA H 32.731 43.463 -1.086 1.00 . B B . 696 LEU HA 1 1
1 3176 2 2 10 LEU HB2 H 31.385 45.565 -2.817 1.00 . B B . 696 LEU HB2 1 1
1 3177 2 2 10 LEU HB3 H 30.682 44.791 -1.397 1.00 . B B . 696 LEU HB3 1 1
1 3178 2 2 10 LEU HD11 H 31.638 47.964 0.064 1.00 . B B . 696 LEU HD11 1 1
1 3179 2 2 10 LEU HD12 H 30.309 46.985 -0.557 1.00 . B B . 696 LEU HD12 1 1
1 3180 2 2 10 LEU HD13 H 31.283 47.953 -1.664 1.00 . B B . 696 LEU HD13 1 1
1 3181 2 2 10 LEU HD21 H 32.604 46.336 1.162 1.00 . B B . 696 LEU HD21 1 1
1 3182 2 2 10 LEU HD22 H 33.533 45.064 0.369 1.00 . B B . 696 LEU HD22 1 1
1 3183 2 2 10 LEU HD23 H 31.810 44.842 0.668 1.00 . B B . 696 LEU HD23 1 1
1 3184 2 2 10 LEU HG H 33.172 46.526 -1.413 1.00 . B B . 696 LEU HG 1 1
1 3185 2 2 10 LEU N N 33.804 44.518 -2.590 1.00 . B B . 696 LEU N 1 1
1 3186 2 2 10 LEU O O 31.708 43.243 -4.176 1.00 . B B . 696 LEU O 1 1
1 3187 2 2 11 GLU C C 29.649 41.037 -3.813 1.00 . B B . 697 GLU C 1 1
1 3188 2 2 11 GLU CA C 31.110 40.699 -3.497 1.00 . B B . 697 GLU CA 1 1
1 3189 2 2 11 GLU CB C 31.203 39.380 -2.729 1.00 . B B . 697 GLU CB 1 1
1 3190 2 2 11 GLU CD C 30.743 36.925 -2.834 1.00 . B B . 697 GLU CD 1 1
1 3191 2 2 11 GLU CG C 30.754 38.230 -3.633 1.00 . B B . 697 GLU CG 1 1
1 3192 2 2 11 GLU H H 31.894 41.495 -1.652 1.00 . B B . 697 GLU H 1 1
1 3193 2 2 11 GLU HA H 31.685 40.634 -4.407 1.00 . B B . 697 GLU HA 1 1
1 3194 2 2 11 GLU HB2 H 32.224 39.217 -2.417 1.00 . B B . 697 GLU HB2 1 1
1 3195 2 2 11 GLU HB3 H 30.563 39.423 -1.860 1.00 . B B . 697 GLU HB3 1 1
1 3196 2 2 11 GLU HG2 H 29.761 38.433 -4.007 1.00 . B B . 697 GLU HG2 1 1
1 3197 2 2 11 GLU HG3 H 31.439 38.136 -4.462 1.00 . B B . 697 GLU HG3 1 1
1 3198 2 2 11 GLU N N 31.697 41.724 -2.585 1.00 . B B . 697 GLU N 1 1
1 3199 2 2 11 GLU O O 29.187 40.856 -4.923 1.00 . B B . 697 GLU O 1 1
1 3200 2 2 11 GLU OE1 O 29.669 36.378 -2.647 1.00 . B B . 697 GLU OE1 1 1
1 3201 2 2 11 GLU OE2 O 31.808 36.496 -2.424 1.00 . B B . 697 GLU OE2 1 1
1 3202 2 2 12 ASP C C 27.179 43.263 -2.524 1.00 . B B . 698 ASP C 1 1
1 3203 2 2 12 ASP CA C 27.487 41.872 -3.084 1.00 . B B . 698 ASP CA 1 1
1 3204 2 2 12 ASP CB C 26.689 40.803 -2.335 1.00 . B B . 698 ASP CB 1 1
1 3205 2 2 12 ASP CG C 25.194 40.970 -2.626 1.00 . B B . 698 ASP CG 1 1
1 3206 2 2 12 ASP H H 29.313 41.659 -1.956 1.00 . B B . 698 ASP H 1 1
1 3207 2 2 12 ASP HA H 27.260 41.830 -4.138 1.00 . B B . 698 ASP HA 1 1
1 3208 2 2 12 ASP HB2 H 27.011 39.823 -2.657 1.00 . B B . 698 ASP HB2 1 1
1 3209 2 2 12 ASP HB3 H 26.860 40.906 -1.274 1.00 . B B . 698 ASP HB3 1 1
1 3210 2 2 12 ASP N N 28.919 41.524 -2.844 1.00 . B B . 698 ASP N 1 1
1 3211 2 2 12 ASP O O 27.390 43.533 -1.358 1.00 . B B . 698 ASP O 1 1
1 3212 2 2 12 ASP OD1 O 24.410 40.272 -2.005 1.00 . B B . 698 ASP OD1 1 1
1 3213 2 2 12 ASP OD2 O 24.857 41.792 -3.464 1.00 . B B . 698 ASP OD2 1 1
1 3214 2 2 13 ALA C C 25.191 45.496 -1.882 1.00 . B B . 699 ALA C 1 1
1 3215 2 2 13 ALA CA C 26.365 45.524 -2.868 1.00 . B B . 699 ALA CA 1 1
1 3216 2 2 13 ALA CB C 25.986 46.306 -4.127 1.00 . B B . 699 ALA CB 1 1
1 3217 2 2 13 ALA H H 26.525 43.906 -4.286 1.00 . B B . 699 ALA H 1 1
1 3218 2 2 13 ALA HA H 27.231 45.970 -2.407 1.00 . B B . 699 ALA HA 1 1
1 3219 2 2 13 ALA HB1 H 26.131 47.361 -3.952 1.00 . B B . 699 ALA HB1 1 1
1 3220 2 2 13 ALA HB2 H 24.950 46.120 -4.368 1.00 . B B . 699 ALA HB2 1 1
1 3221 2 2 13 ALA HB3 H 26.610 45.988 -4.949 1.00 . B B . 699 ALA HB3 1 1
1 3222 2 2 13 ALA N N 26.684 44.147 -3.349 1.00 . B B . 699 ALA N 1 1
1 3223 2 2 13 ALA O O 25.187 46.202 -0.892 1.00 . B B . 699 ALA O 1 1
1 3224 2 2 14 GLU C C 22.718 43.188 -0.817 1.00 . B B . 700 GLU C 1 1
1 3225 2 2 14 GLU CA C 23.019 44.634 -1.224 1.00 . B B . 700 GLU CA 1 1
1 3226 2 2 14 GLU CB C 21.856 45.217 -2.027 1.00 . B B . 700 GLU CB 1 1
1 3227 2 2 14 GLU CD C 20.879 46.427 -0.066 1.00 . B B . 700 GLU CD 1 1
1 3228 2 2 14 GLU CG C 20.628 45.349 -1.124 1.00 . B B . 700 GLU CG 1 1
1 3229 2 2 14 GLU H H 24.212 44.137 -2.952 1.00 . B B . 700 GLU H 1 1
1 3230 2 2 14 GLU HA H 23.198 45.240 -0.350 1.00 . B B . 700 GLU HA 1 1
1 3231 2 2 14 GLU HB2 H 22.133 46.191 -2.405 1.00 . B B . 700 GLU HB2 1 1
1 3232 2 2 14 GLU HB3 H 21.625 44.562 -2.853 1.00 . B B . 700 GLU HB3 1 1
1 3233 2 2 14 GLU HG2 H 19.770 45.624 -1.722 1.00 . B B . 700 GLU HG2 1 1
1 3234 2 2 14 GLU HG3 H 20.438 44.405 -0.635 1.00 . B B . 700 GLU HG3 1 1
1 3235 2 2 14 GLU N N 24.193 44.694 -2.146 1.00 . B B . 700 GLU N 1 1
1 3236 2 2 14 GLU O O 22.949 42.260 -1.568 1.00 . B B . 700 GLU O 1 1
1 3237 2 2 14 GLU OE1 O 21.689 47.304 -0.320 1.00 . B B . 700 GLU OE1 1 1
1 3238 2 2 14 GLU OE2 O 20.257 46.356 0.981 1.00 . B B . 700 GLU OE2 1 1
1 3239 2 2 15 ASP C C 20.368 41.346 0.675 1.00 . B B . 701 ASP C 1 1
1 3240 2 2 15 ASP CA C 21.870 41.615 0.831 1.00 . B B . 701 ASP CA 1 1
1 3241 2 2 15 ASP CB C 22.285 41.581 2.307 1.00 . B B . 701 ASP CB 1 1
1 3242 2 2 15 ASP CG C 21.514 42.644 3.102 1.00 . B B . 701 ASP CG 1 1
1 3243 2 2 15 ASP H H 22.018 43.762 0.949 1.00 . B B . 701 ASP H 1 1
1 3244 2 2 15 ASP HA H 22.440 40.888 0.274 1.00 . B B . 701 ASP HA 1 1
1 3245 2 2 15 ASP HB2 H 22.071 40.604 2.716 1.00 . B B . 701 ASP HB2 1 1
1 3246 2 2 15 ASP HB3 H 23.344 41.777 2.385 1.00 . B B . 701 ASP HB3 1 1
1 3247 2 2 15 ASP N N 22.198 42.995 0.366 1.00 . B B . 701 ASP N 1 1
1 3248 2 2 15 ASP O O 19.596 42.241 0.392 1.00 . B B . 701 ASP O 1 1
1 3249 2 2 15 ASP OD1 O 21.897 42.897 4.232 1.00 . B B . 701 ASP OD1 1 1
1 3250 2 2 15 ASP OD2 O 20.561 43.189 2.570 1.00 . B B . 701 ASP OD2 1 1
1 3251 2 2 16 THR C C 17.931 39.285 2.039 1.00 . B B . 702 THR C 1 1
1 3252 2 2 16 THR CA C 18.497 39.797 0.711 1.00 . B B . 702 THR CA 1 1
1 3253 2 2 16 THR CB C 18.430 38.699 -0.354 1.00 . B B . 702 THR CB 1 1
1 3254 2 2 16 THR CG2 C 19.174 39.148 -1.614 1.00 . B B . 702 THR CG2 1 1
1 3255 2 2 16 THR H H 20.588 39.413 1.080 1.00 . B B . 702 THR H 1 1
1 3256 2 2 16 THR HA H 17.950 40.665 0.379 1.00 . B B . 702 THR HA 1 1
1 3257 2 2 16 THR HB H 17.399 38.503 -0.603 1.00 . B B . 702 THR HB 1 1
1 3258 2 2 16 THR HG1 H 18.327 36.958 0.508 1.00 . B B . 702 THR HG1 1 1
1 3259 2 2 16 THR HG21 H 20.208 39.347 -1.371 1.00 . B B . 702 THR HG21 1 1
1 3260 2 2 16 THR HG22 H 18.717 40.046 -2.002 1.00 . B B . 702 THR HG22 1 1
1 3261 2 2 16 THR HG23 H 19.124 38.367 -2.360 1.00 . B B . 702 THR HG23 1 1
1 3262 2 2 16 THR N N 19.949 40.120 0.854 1.00 . B B . 702 THR N 1 1
1 3263 2 2 16 THR O O 18.663 38.872 2.918 1.00 . B B . 702 THR O 1 1
1 3264 2 2 16 THR OG1 O 19.026 37.513 0.154 1.00 . B B . 702 THR OG1 1 1
1 3265 2 2 17 VAL C C 14.904 37.811 3.159 1.00 . B B . 703 VAL C 1 1
1 3266 2 2 17 VAL CA C 16.014 38.825 3.459 1.00 . B B . 703 VAL CA 1 1
1 3267 2 2 17 VAL CB C 15.435 40.078 4.123 1.00 . B B . 703 VAL CB 1 1
1 3268 2 2 17 VAL CG1 C 16.566 41.060 4.432 1.00 . B B . 703 VAL CG1 1 1
1 3269 2 2 17 VAL CG2 C 14.428 40.747 3.179 1.00 . B B . 703 VAL CG2 1 1
1 3270 2 2 17 VAL H H 16.064 39.647 1.466 1.00 . B B . 703 VAL H 1 1
1 3271 2 2 17 VAL HA H 16.763 38.385 4.098 1.00 . B B . 703 VAL HA 1 1
1 3272 2 2 17 VAL HB H 14.939 39.800 5.042 1.00 . B B . 703 VAL HB 1 1
1 3273 2 2 17 VAL HG11 H 17.146 40.690 5.264 1.00 . B B . 703 VAL HG11 1 1
1 3274 2 2 17 VAL HG12 H 16.146 42.023 4.685 1.00 . B B . 703 VAL HG12 1 1
1 3275 2 2 17 VAL HG13 H 17.202 41.161 3.566 1.00 . B B . 703 VAL HG13 1 1
1 3276 2 2 17 VAL HG21 H 14.099 40.035 2.438 1.00 . B B . 703 VAL HG21 1 1
1 3277 2 2 17 VAL HG22 H 14.898 41.586 2.688 1.00 . B B . 703 VAL HG22 1 1
1 3278 2 2 17 VAL HG23 H 13.578 41.094 3.748 1.00 . B B . 703 VAL HG23 1 1
1 3279 2 2 17 VAL N N 16.633 39.310 2.189 1.00 . B B . 703 VAL N 1 1
1 3280 2 2 17 VAL O O 14.287 37.844 2.113 1.00 . B B . 703 VAL O 1 1
1 3281 2 2 18 SER C C 12.914 35.514 5.172 1.00 . B B . 704 SER C 1 1
1 3282 2 2 18 SER CA C 13.573 35.899 3.844 1.00 . B B . 704 SER CA 1 1
1 3283 2 2 18 SER CB C 14.289 34.696 3.232 1.00 . B B . 704 SER CB 1 1
1 3284 2 2 18 SER H H 15.154 36.905 4.911 1.00 . B B . 704 SER H 1 1
1 3285 2 2 18 SER HA H 12.836 36.280 3.154 1.00 . B B . 704 SER HA 1 1
1 3286 2 2 18 SER HB2 H 13.563 33.971 2.905 1.00 . B B . 704 SER HB2 1 1
1 3287 2 2 18 SER HB3 H 14.876 35.023 2.383 1.00 . B B . 704 SER HB3 1 1
1 3288 2 2 18 SER HG H 15.739 34.780 4.526 1.00 . B B . 704 SER HG 1 1
1 3289 2 2 18 SER N N 14.645 36.912 4.073 1.00 . B B . 704 SER N 1 1
1 3290 2 2 18 SER O O 13.497 35.661 6.229 1.00 . B B . 704 SER O 1 1
1 3291 2 2 18 SER OG O 15.134 34.105 4.210 1.00 . B B . 704 SER OG 1 1
1 3292 2 2 19 ALA C C 11.576 33.293 6.905 1.00 . B B . 705 ALA C 1 1
1 3293 2 2 19 ALA CA C 11.013 34.620 6.388 1.00 . B B . 705 ALA CA 1 1
1 3294 2 2 19 ALA CB C 9.542 34.465 6.002 1.00 . B B . 705 ALA CB 1 1
1 3295 2 2 19 ALA H H 11.255 34.905 4.263 1.00 . B B . 705 ALA H 1 1
1 3296 2 2 19 ALA HA H 11.119 35.391 7.135 1.00 . B B . 705 ALA HA 1 1
1 3297 2 2 19 ALA HB1 H 8.922 34.651 6.866 1.00 . B B . 705 ALA HB1 1 1
1 3298 2 2 19 ALA HB2 H 9.368 33.461 5.643 1.00 . B B . 705 ALA HB2 1 1
1 3299 2 2 19 ALA HB3 H 9.297 35.174 5.224 1.00 . B B . 705 ALA HB3 1 1
1 3300 2 2 19 ALA N N 11.706 35.018 5.126 1.00 . B B . 705 ALA N 1 1
1 3301 2 2 19 ALA O O 12.072 33.206 8.011 1.00 . B B . 705 ALA O 1 1
1 3302 2 2 20 ALA C C 12.434 30.099 5.329 1.00 . B B . 706 ALA C 1 1
1 3303 2 2 20 ALA CA C 12.033 30.935 6.547 1.00 . B B . 706 ALA CA 1 1
1 3304 2 2 20 ALA CB C 10.875 30.273 7.295 1.00 . B B . 706 ALA CB 1 1
1 3305 2 2 20 ALA H H 11.099 32.354 5.221 1.00 . B B . 706 ALA H 1 1
1 3306 2 2 20 ALA HA H 12.873 31.066 7.210 1.00 . B B . 706 ALA HA 1 1
1 3307 2 2 20 ALA HB1 H 10.084 30.037 6.598 1.00 . B B . 706 ALA HB1 1 1
1 3308 2 2 20 ALA HB2 H 10.500 30.950 8.049 1.00 . B B . 706 ALA HB2 1 1
1 3309 2 2 20 ALA HB3 H 11.222 29.366 7.766 1.00 . B B . 706 ALA HB3 1 1
1 3310 2 2 20 ALA N N 11.502 32.259 6.109 1.00 . B B . 706 ALA N 1 1
1 3311 2 2 20 ALA O O 11.893 30.257 4.252 1.00 . B B . 706 ALA O 1 1
1 3312 2 2 21 ASP C C 13.812 26.882 4.737 1.00 . B B . 707 ASP C 1 1
1 3313 2 2 21 ASP CA C 13.812 28.364 4.339 1.00 . B B . 707 ASP CA 1 1
1 3314 2 2 21 ASP CB C 15.231 28.835 4.016 1.00 . B B . 707 ASP CB 1 1
1 3315 2 2 21 ASP CG C 15.191 30.289 3.542 1.00 . B B . 707 ASP CG 1 1
1 3316 2 2 21 ASP H H 13.801 29.098 6.367 1.00 . B B . 707 ASP H 1 1
1 3317 2 2 21 ASP HA H 13.168 28.526 3.490 1.00 . B B . 707 ASP HA 1 1
1 3318 2 2 21 ASP HB2 H 15.845 28.760 4.902 1.00 . B B . 707 ASP HB2 1 1
1 3319 2 2 21 ASP HB3 H 15.647 28.215 3.236 1.00 . B B . 707 ASP HB3 1 1
1 3320 2 2 21 ASP N N 13.378 29.210 5.490 1.00 . B B . 707 ASP N 1 1
1 3321 2 2 21 ASP O O 14.857 26.298 4.943 1.00 . B B . 707 ASP O 1 1
1 3322 2 2 21 ASP OD1 O 15.219 31.168 4.388 1.00 . B B . 707 ASP OD1 1 1
1 3323 2 2 21 ASP OD2 O 15.134 30.498 2.342 1.00 . B B . 707 ASP OD2 1 1
1 3324 2 2 22 PRO C C 13.002 23.987 4.073 1.00 . B B . 708 PRO C 1 1
1 3325 2 2 22 PRO CA C 12.503 24.888 5.207 1.00 . B B . 708 PRO CA 1 1
1 3326 2 2 22 PRO CB C 11.002 24.711 5.428 1.00 . B B . 708 PRO CB 1 1
1 3327 2 2 22 PRO CD C 11.326 26.948 4.597 1.00 . B B . 708 PRO CD 1 1
1 3328 2 2 22 PRO CG C 10.364 25.789 4.613 1.00 . B B . 708 PRO CG 1 1
1 3329 2 2 22 PRO HA H 13.037 24.684 6.120 1.00 . B B . 708 PRO HA 1 1
1 3330 2 2 22 PRO HB2 H 10.685 23.736 5.082 1.00 . B B . 708 PRO HB2 1 1
1 3331 2 2 22 PRO HB3 H 10.756 24.841 6.470 1.00 . B B . 708 PRO HB3 1 1
1 3332 2 2 22 PRO HD2 H 11.305 27.444 3.636 1.00 . B B . 708 PRO HD2 1 1
1 3333 2 2 22 PRO HD3 H 11.099 27.642 5.391 1.00 . B B . 708 PRO HD3 1 1
1 3334 2 2 22 PRO HG2 H 10.189 25.436 3.606 1.00 . B B . 708 PRO HG2 1 1
1 3335 2 2 22 PRO HG3 H 9.433 26.095 5.066 1.00 . B B . 708 PRO HG3 1 1
1 3336 2 2 22 PRO N N 12.633 26.320 4.831 1.00 . B B . 708 PRO N 1 1
1 3337 2 2 22 PRO O O 12.831 24.288 2.907 1.00 . B B . 708 PRO O 1 1
1 3338 2 2 23 GLU C C 13.303 20.667 3.337 1.00 . B B . 709 GLU C 1 1
1 3339 2 2 23 GLU CA C 14.125 21.959 3.349 1.00 . B B . 709 GLU CA 1 1
1 3340 2 2 23 GLU CB C 15.575 21.670 3.738 1.00 . B B . 709 GLU CB 1 1
1 3341 2 2 23 GLU CD C 17.845 22.683 4.051 1.00 . B B . 709 GLU CD 1 1
1 3342 2 2 23 GLU CG C 16.376 22.974 3.727 1.00 . B B . 709 GLU CG 1 1
1 3343 2 2 23 GLU H H 13.742 22.659 5.352 1.00 . B B . 709 GLU H 1 1
1 3344 2 2 23 GLU HA H 14.091 22.436 2.383 1.00 . B B . 709 GLU HA 1 1
1 3345 2 2 23 GLU HB2 H 15.602 21.237 4.728 1.00 . B B . 709 GLU HB2 1 1
1 3346 2 2 23 GLU HB3 H 16.006 20.979 3.030 1.00 . B B . 709 GLU HB3 1 1
1 3347 2 2 23 GLU HG2 H 16.307 23.429 2.750 1.00 . B B . 709 GLU HG2 1 1
1 3348 2 2 23 GLU HG3 H 15.974 23.649 4.467 1.00 . B B . 709 GLU HG3 1 1
1 3349 2 2 23 GLU N N 13.616 22.883 4.406 1.00 . B B . 709 GLU N 1 1
1 3350 2 2 23 GLU O O 12.797 20.234 4.354 1.00 . B B . 709 GLU O 1 1
1 3351 2 2 23 GLU OE1 O 18.138 21.565 4.444 1.00 . B B . 709 GLU OE1 1 1
1 3352 2 2 23 GLU OE2 O 18.652 23.585 3.901 1.00 . B B . 709 GLU OE2 1 1
1 3353 2 2 24 PHE C C 13.262 17.576 1.865 1.00 . B B . 710 PHE C 1 1
1 3354 2 2 24 PHE CA C 12.368 18.792 2.116 1.00 . B B . 710 PHE CA 1 1
1 3355 2 2 24 PHE CB C 11.408 18.990 0.943 1.00 . B B . 710 PHE CB 1 1
1 3356 2 2 24 PHE CD1 C 10.145 21.172 1.029 1.00 . B B . 710 PHE CD1 1 1
1 3357 2 2 24 PHE CD2 C 9.235 19.238 2.174 1.00 . B B . 710 PHE CD2 1 1
1 3358 2 2 24 PHE CE1 C 9.048 21.936 1.449 1.00 . B B . 710 PHE CE1 1 1
1 3359 2 2 24 PHE CE2 C 8.140 19.999 2.595 1.00 . B B . 710 PHE CE2 1 1
1 3360 2 2 24 PHE CG C 10.236 19.824 1.392 1.00 . B B . 710 PHE CG 1 1
1 3361 2 2 24 PHE CZ C 8.045 21.349 2.232 1.00 . B B . 710 PHE CZ 1 1
1 3362 2 2 24 PHE H H 13.576 20.421 1.385 1.00 . B B . 710 PHE H 1 1
1 3363 2 2 24 PHE HA H 11.803 18.654 3.023 1.00 . B B . 710 PHE HA 1 1
1 3364 2 2 24 PHE HB2 H 11.923 19.494 0.138 1.00 . B B . 710 PHE HB2 1 1
1 3365 2 2 24 PHE HB3 H 11.055 18.029 0.600 1.00 . B B . 710 PHE HB3 1 1
1 3366 2 2 24 PHE HD1 H 10.918 21.623 0.424 1.00 . B B . 710 PHE HD1 1 1
1 3367 2 2 24 PHE HD2 H 9.310 18.197 2.454 1.00 . B B . 710 PHE HD2 1 1
1 3368 2 2 24 PHE HE1 H 8.976 22.976 1.170 1.00 . B B . 710 PHE HE1 1 1
1 3369 2 2 24 PHE HE2 H 7.368 19.545 3.198 1.00 . B B . 710 PHE HE2 1 1
1 3370 2 2 24 PHE HZ H 7.200 21.937 2.556 1.00 . B B . 710 PHE HZ 1 1
1 3371 2 2 24 PHE N N 13.162 20.052 2.193 1.00 . B B . 710 PHE N 1 1
1 3372 2 2 24 PHE O O 14.102 17.574 0.986 1.00 . B B . 710 PHE O 1 1
1 3373 2 2 25 CYS C C 13.135 14.394 1.439 1.00 . B B . 711 CYS C 1 1
1 3374 2 2 25 CYS CA C 13.861 15.289 2.435 1.00 . B B . 711 CYS CA 1 1
1 3375 2 2 25 CYS CB C 13.888 14.624 3.812 1.00 . B B . 711 CYS CB 1 1
1 3376 2 2 25 CYS H H 12.358 16.562 3.309 1.00 . B B . 711 CYS H 1 1
1 3377 2 2 25 CYS HA H 14.860 15.516 2.100 1.00 . B B . 711 CYS HA 1 1
1 3378 2 2 25 CYS HB2 H 12.880 14.347 4.101 1.00 . B B . 711 CYS HB2 1 1
1 3379 2 2 25 CYS HB3 H 14.504 13.738 3.774 1.00 . B B . 711 CYS HB3 1 1
1 3380 2 2 25 CYS N N 13.059 16.534 2.623 1.00 . B B . 711 CYS N 1 1
1 3381 2 2 25 CYS O O 13.707 13.859 0.510 1.00 . B B . 711 CYS O 1 1
1 3382 2 2 25 CYS SG S 14.567 15.780 5.025 1.00 . B B . 711 CYS SG 1 1
1 3383 2 2 26 HIS C C 9.566 13.872 0.951 1.00 . B B . 712 HIS C 1 1
1 3384 2 2 26 HIS CA C 11.016 13.425 0.752 1.00 . B B . 712 HIS CA 1 1
1 3385 2 2 26 HIS CB C 11.256 11.975 1.202 1.00 . B B . 712 HIS CB 1 1
1 3386 2 2 26 HIS CD2 C 11.854 11.153 3.614 1.00 . B B . 712 HIS CD2 1 1
1 3387 2 2 26 HIS CE1 C 10.181 12.008 4.688 1.00 . B B . 712 HIS CE1 1 1
1 3388 2 2 26 HIS CG C 11.092 11.819 2.691 1.00 . B B . 712 HIS CG 1 1
1 3389 2 2 26 HIS H H 11.448 14.715 2.403 1.00 . B B . 712 HIS H 1 1
1 3390 2 2 26 HIS HA H 11.315 13.551 -0.276 1.00 . B B . 712 HIS HA 1 1
1 3391 2 2 26 HIS HB2 H 10.565 11.320 0.705 1.00 . B B . 712 HIS HB2 1 1
1 3392 2 2 26 HIS HB3 H 12.261 11.694 0.932 1.00 . B B . 712 HIS HB3 1 1
1 3393 2 2 26 HIS HD1 H 9.293 12.887 3.027 1.00 . B B . 712 HIS HD1 1 1
1 3394 2 2 26 HIS HD2 H 12.743 10.585 3.386 1.00 . B B . 712 HIS HD2 1 1
1 3395 2 2 26 HIS HE1 H 9.496 12.290 5.477 1.00 . B B . 712 HIS HE1 1 1
1 3396 2 2 26 HIS N N 11.862 14.254 1.644 1.00 . B B . 712 HIS N 1 1
1 3397 2 2 26 HIS ND1 N 10.027 12.358 3.397 1.00 . B B . 712 HIS ND1 1 1
1 3398 2 2 26 HIS NE2 N 11.280 11.274 4.876 1.00 . B B . 712 HIS NE2 1 1
1 3399 2 2 26 HIS O O 9.322 14.777 1.726 1.00 . B B . 712 HIS O 1 1
1 3400 2 2 27 PRO C C 6.794 13.496 1.910 1.00 . B B . 713 PRO C 1 1
1 3401 2 2 27 PRO CA C 7.219 13.652 0.444 1.00 . B B . 713 PRO CA 1 1
1 3402 2 2 27 PRO CB C 6.469 12.707 -0.498 1.00 . B B . 713 PRO CB 1 1
1 3403 2 2 27 PRO CD C 8.772 12.139 -0.675 1.00 . B B . 713 PRO CD 1 1
1 3404 2 2 27 PRO CG C 7.390 11.548 -0.671 1.00 . B B . 713 PRO CG 1 1
1 3405 2 2 27 PRO HA H 7.076 14.671 0.120 1.00 . B B . 713 PRO HA 1 1
1 3406 2 2 27 PRO HB2 H 5.537 12.391 -0.051 1.00 . B B . 713 PRO HB2 1 1
1 3407 2 2 27 PRO HB3 H 6.293 13.184 -1.448 1.00 . B B . 713 PRO HB3 1 1
1 3408 2 2 27 PRO HD2 H 9.492 11.413 -0.335 1.00 . B B . 713 PRO HD2 1 1
1 3409 2 2 27 PRO HD3 H 9.029 12.511 -1.654 1.00 . B B . 713 PRO HD3 1 1
1 3410 2 2 27 PRO HG2 H 7.278 10.855 0.150 1.00 . B B . 713 PRO HG2 1 1
1 3411 2 2 27 PRO HG3 H 7.200 11.054 -1.610 1.00 . B B . 713 PRO HG3 1 1
1 3412 2 2 27 PRO N N 8.637 13.251 0.274 1.00 . B B . 713 PRO N 1 1
1 3413 2 2 27 PRO O O 7.218 12.587 2.594 1.00 . B B . 713 PRO O 1 1
1 3414 2 2 28 LEU C C 6.621 14.652 4.825 1.00 . B B . 714 LEU C 1 1
1 3415 2 2 28 LEU CA C 5.505 14.355 3.819 1.00 . B B . 714 LEU CA 1 1
1 3416 2 2 28 LEU CB C 4.938 12.948 4.059 1.00 . B B . 714 LEU CB 1 1
1 3417 2 2 28 LEU CD1 C 3.364 13.569 2.191 1.00 . B B . 714 LEU CD1 1 1
1 3418 2 2 28 LEU CD2 C 3.148 11.369 3.347 1.00 . B B . 714 LEU CD2 1 1
1 3419 2 2 28 LEU CG C 3.505 12.840 3.527 1.00 . B B . 714 LEU CG 1 1
1 3420 2 2 28 LEU H H 5.669 15.125 1.810 1.00 . B B . 714 LEU H 1 1
1 3421 2 2 28 LEU HA H 4.714 15.073 3.950 1.00 . B B . 714 LEU HA 1 1
1 3422 2 2 28 LEU HB2 H 5.555 12.219 3.559 1.00 . B B . 714 LEU HB2 1 1
1 3423 2 2 28 LEU HB3 H 4.940 12.743 5.115 1.00 . B B . 714 LEU HB3 1 1
1 3424 2 2 28 LEU HD11 H 2.418 13.314 1.740 1.00 . B B . 714 LEU HD11 1 1
1 3425 2 2 28 LEU HD12 H 4.168 13.276 1.533 1.00 . B B . 714 LEU HD12 1 1
1 3426 2 2 28 LEU HD13 H 3.405 14.634 2.364 1.00 . B B . 714 LEU HD13 1 1
1 3427 2 2 28 LEU HD21 H 3.798 10.763 3.967 1.00 . B B . 714 LEU HD21 1 1
1 3428 2 2 28 LEU HD22 H 3.270 11.094 2.313 1.00 . B B . 714 LEU HD22 1 1
1 3429 2 2 28 LEU HD23 H 2.123 11.212 3.639 1.00 . B B . 714 LEU HD23 1 1
1 3430 2 2 28 LEU HG H 2.832 13.280 4.246 1.00 . B B . 714 LEU HG 1 1
1 3431 2 2 28 LEU N N 5.974 14.400 2.392 1.00 . B B . 714 LEU N 1 1
1 3432 2 2 28 LEU O O 6.650 14.082 5.897 1.00 . B B . 714 LEU O 1 1
1 3433 2 2 29 CYS C C 8.735 17.386 5.614 1.00 . B B . 715 CYS C 1 1
1 3434 2 2 29 CYS CA C 8.575 15.871 5.534 1.00 . B B . 715 CYS CA 1 1
1 3435 2 2 29 CYS CB C 9.852 15.197 5.020 1.00 . B B . 715 CYS CB 1 1
1 3436 2 2 29 CYS H H 7.475 16.042 3.679 1.00 . B B . 715 CYS H 1 1
1 3437 2 2 29 CYS HA H 8.309 15.481 6.503 1.00 . B B . 715 CYS HA 1 1
1 3438 2 2 29 CYS HB2 H 9.599 14.249 4.582 1.00 . B B . 715 CYS HB2 1 1
1 3439 2 2 29 CYS HB3 H 10.313 15.826 4.273 1.00 . B B . 715 CYS HB3 1 1
1 3440 2 2 29 CYS N N 7.516 15.558 4.530 1.00 . B B . 715 CYS N 1 1
1 3441 2 2 29 CYS O O 9.662 17.960 5.076 1.00 . B B . 715 CYS O 1 1
1 3442 2 2 29 CYS SG S 11.011 14.949 6.402 1.00 . B B . 715 CYS SG 1 1
1 3443 2 2 30 GLN C C 8.884 19.879 7.557 1.00 . B B . 716 GLN C 1 1
1 3444 2 2 30 GLN CA C 7.903 19.517 6.444 1.00 . B B . 716 GLN CA 1 1
1 3445 2 2 30 GLN CB C 6.483 19.963 6.798 1.00 . B B . 716 GLN CB 1 1
1 3446 2 2 30 GLN CD C 4.930 18.307 5.740 1.00 . B B . 716 GLN CD 1 1
1 3447 2 2 30 GLN CG C 5.551 19.701 5.612 1.00 . B B . 716 GLN CG 1 1
1 3448 2 2 30 GLN H H 7.101 17.536 6.725 1.00 . B B . 716 GLN H 1 1
1 3449 2 2 30 GLN HA H 8.214 19.961 5.520 1.00 . B B . 716 GLN HA 1 1
1 3450 2 2 30 GLN HB2 H 6.136 19.409 7.658 1.00 . B B . 716 GLN HB2 1 1
1 3451 2 2 30 GLN HB3 H 6.483 21.019 7.026 1.00 . B B . 716 GLN HB3 1 1
1 3452 2 2 30 GLN HE21 H 4.948 17.962 3.783 1.00 . B B . 716 GLN HE21 1 1
1 3453 2 2 30 GLN HE22 H 4.307 16.711 4.733 1.00 . B B . 716 GLN HE22 1 1
1 3454 2 2 30 GLN HG2 H 4.767 20.444 5.600 1.00 . B B . 716 GLN HG2 1 1
1 3455 2 2 30 GLN HG3 H 6.114 19.758 4.693 1.00 . B B . 716 GLN HG3 1 1
1 3456 2 2 30 GLN N N 7.828 18.033 6.299 1.00 . B B . 716 GLN N 1 1
1 3457 2 2 30 GLN NE2 N 4.712 17.601 4.663 1.00 . B B . 716 GLN NE2 1 1
1 3458 2 2 30 GLN O O 8.902 20.983 8.065 1.00 . B B . 716 GLN O 1 1
1 3459 2 2 30 GLN OE1 O 4.638 17.858 6.830 1.00 . B B . 716 GLN OE1 1 1
1 3460 2 2 31 CYS C C 11.466 20.471 8.832 1.00 . B B . 717 CYS C 1 1
1 3461 2 2 31 CYS CA C 10.714 19.150 8.994 1.00 . B B . 717 CYS CA 1 1
1 3462 2 2 31 CYS CB C 11.715 18.025 8.764 1.00 . B B . 717 CYS CB 1 1
1 3463 2 2 31 CYS H H 9.643 18.066 7.478 1.00 . B B . 717 CYS H 1 1
1 3464 2 2 31 CYS HA H 10.277 19.063 9.974 1.00 . B B . 717 CYS HA 1 1
1 3465 2 2 31 CYS HB2 H 12.515 18.095 9.489 1.00 . B B . 717 CYS HB2 1 1
1 3466 2 2 31 CYS HB3 H 11.219 17.071 8.858 1.00 . B B . 717 CYS HB3 1 1
1 3467 2 2 31 CYS N N 9.697 18.939 7.921 1.00 . B B . 717 CYS N 1 1
1 3468 2 2 31 CYS O O 11.385 21.118 7.807 1.00 . B B . 717 CYS O 1 1
1 3469 2 2 31 CYS SG S 12.403 18.192 7.091 1.00 . B B . 717 CYS SG 1 1
1 3470 2 2 32 PRO C C 14.244 21.725 8.818 1.00 . B B . 718 PRO C 1 1
1 3471 2 2 32 PRO CA C 13.098 21.979 9.792 1.00 . B B . 718 PRO CA 1 1
1 3472 2 2 32 PRO CB C 13.625 22.103 11.220 1.00 . B B . 718 PRO CB 1 1
1 3473 2 2 32 PRO CD C 12.381 20.046 11.108 1.00 . B B . 718 PRO CD 1 1
1 3474 2 2 32 PRO CG C 13.520 20.735 11.807 1.00 . B B . 718 PRO CG 1 1
1 3475 2 2 32 PRO HA H 12.535 22.852 9.516 1.00 . B B . 718 PRO HA 1 1
1 3476 2 2 32 PRO HB2 H 14.662 22.406 11.198 1.00 . B B . 718 PRO HB2 1 1
1 3477 2 2 32 PRO HB3 H 13.033 22.800 11.788 1.00 . B B . 718 PRO HB3 1 1
1 3478 2 2 32 PRO HD2 H 12.625 19.010 10.929 1.00 . B B . 718 PRO HD2 1 1
1 3479 2 2 32 PRO HD3 H 11.475 20.129 11.687 1.00 . B B . 718 PRO HD3 1 1
1 3480 2 2 32 PRO HG2 H 14.441 20.192 11.647 1.00 . B B . 718 PRO HG2 1 1
1 3481 2 2 32 PRO HG3 H 13.309 20.802 12.862 1.00 . B B . 718 PRO HG3 1 1
1 3482 2 2 32 PRO N N 12.240 20.779 9.839 1.00 . B B . 718 PRO N 1 1
1 3483 2 2 32 PRO O O 14.464 22.460 7.876 1.00 . B B . 718 PRO O 1 1
1 3484 2 2 33 LYS C C 16.444 18.809 8.382 1.00 . B B . 719 LYS C 1 1
1 3485 2 2 33 LYS CA C 16.105 20.283 8.175 1.00 . B B . 719 LYS CA 1 1
1 3486 2 2 33 LYS CB C 17.308 21.100 8.659 1.00 . B B . 719 LYS CB 1 1
1 3487 2 2 33 LYS CD C 18.333 23.368 8.802 1.00 . B B . 719 LYS CD 1 1
1 3488 2 2 33 LYS CE C 18.040 24.871 8.827 1.00 . B B . 719 LYS CE 1 1
1 3489 2 2 33 LYS CG C 17.033 22.596 8.566 1.00 . B B . 719 LYS CG 1 1
1 3490 2 2 33 LYS H H 14.729 20.099 9.812 1.00 . B B . 719 LYS H 1 1
1 3491 2 2 33 LYS HA H 15.899 20.496 7.141 1.00 . B B . 719 LYS HA 1 1
1 3492 2 2 33 LYS HB2 H 17.515 20.840 9.686 1.00 . B B . 719 LYS HB2 1 1
1 3493 2 2 33 LYS HB3 H 18.164 20.856 8.050 1.00 . B B . 719 LYS HB3 1 1
1 3494 2 2 33 LYS HD2 H 18.763 23.068 9.746 1.00 . B B . 719 LYS HD2 1 1
1 3495 2 2 33 LYS HD3 H 19.030 23.153 8.005 1.00 . B B . 719 LYS HD3 1 1
1 3496 2 2 33 LYS HE2 H 18.734 25.399 8.186 1.00 . B B . 719 LYS HE2 1 1
1 3497 2 2 33 LYS HE3 H 17.023 25.063 8.521 1.00 . B B . 719 LYS HE3 1 1
1 3498 2 2 33 LYS HG2 H 16.643 22.831 7.589 1.00 . B B . 719 LYS HG2 1 1
1 3499 2 2 33 LYS HG3 H 16.318 22.871 9.321 1.00 . B B . 719 LYS HG3 1 1
1 3500 2 2 33 LYS HZ1 H 17.604 24.715 10.856 1.00 . B B . 719 LYS HZ1 1 1
1 3501 2 2 33 LYS HZ2 H 18.005 26.287 10.352 1.00 . B B . 719 LYS HZ2 1 1
1 3502 2 2 33 LYS HZ3 H 19.219 25.112 10.525 1.00 . B B . 719 LYS HZ3 1 1
1 3503 2 2 33 LYS N N 14.959 20.664 9.051 1.00 . B B . 719 LYS N 1 1
1 3504 2 2 33 LYS NZ N 18.232 25.277 10.247 1.00 . B B . 719 LYS NZ 1 1
1 3505 2 2 33 LYS O O 17.227 18.237 7.649 1.00 . B B . 719 LYS O 1 1
1 3506 2 2 34 CYS C C 17.829 16.742 9.872 1.00 . B B . 720 CYS C 1 1
1 3507 2 2 34 CYS CA C 16.308 16.791 9.732 1.00 . B B . 720 CYS CA 1 1
1 3508 2 2 34 CYS CB C 15.841 15.925 8.549 1.00 . B B . 720 CYS CB 1 1
1 3509 2 2 34 CYS H H 15.351 18.715 10.053 1.00 . B B . 720 CYS H 1 1
1 3510 2 2 34 CYS HA H 15.839 16.466 10.646 1.00 . B B . 720 CYS HA 1 1
1 3511 2 2 34 CYS HB2 H 16.018 16.454 7.625 1.00 . B B . 720 CYS HB2 1 1
1 3512 2 2 34 CYS HB3 H 16.399 15.000 8.542 1.00 . B B . 720 CYS HB3 1 1
1 3513 2 2 34 CYS N N 15.928 18.209 9.430 1.00 . B B . 720 CYS N 1 1
1 3514 2 2 34 CYS O O 18.468 15.737 9.632 1.00 . B B . 720 CYS O 1 1
1 3515 2 2 34 CYS SG S 14.073 15.559 8.698 1.00 . B B . 720 CYS SG 1 1
1 3516 2 2 35 ALA C C 20.330 17.145 11.636 1.00 . B B . 721 ALA C 1 1
1 3517 2 2 35 ALA CA C 19.873 17.950 10.413 1.00 . B B . 721 ALA CA 1 1
1 3518 2 2 35 ALA CB C 20.136 19.448 10.606 1.00 . B B . 721 ALA CB 1 1
1 3519 2 2 35 ALA H H 17.843 18.641 10.428 1.00 . B B . 721 ALA H 1 1
1 3520 2 2 35 ALA HA H 20.371 17.601 9.523 1.00 . B B . 721 ALA HA 1 1
1 3521 2 2 35 ALA HB1 H 19.303 20.018 10.204 1.00 . B B . 721 ALA HB1 1 1
1 3522 2 2 35 ALA HB2 H 21.042 19.724 10.088 1.00 . B B . 721 ALA HB2 1 1
1 3523 2 2 35 ALA HB3 H 20.243 19.663 11.658 1.00 . B B . 721 ALA HB3 1 1
1 3524 2 2 35 ALA N N 18.398 17.855 10.252 1.00 . B B . 721 ALA N 1 1
1 3525 2 2 35 ALA O O 19.584 16.981 12.581 1.00 . B B . 721 ALA O 1 1
1 3526 2 2 36 PRO C C 22.382 16.724 13.919 1.00 . B B . 722 PRO C 1 1
1 3527 2 2 36 PRO CA C 22.105 15.853 12.687 1.00 . B B . 722 PRO CA 1 1
1 3528 2 2 36 PRO CB C 23.404 15.296 12.112 1.00 . B B . 722 PRO CB 1 1
1 3529 2 2 36 PRO CD C 22.507 16.815 10.472 1.00 . B B . 722 PRO CD 1 1
1 3530 2 2 36 PRO CG C 23.788 16.254 11.032 1.00 . B B . 722 PRO CG 1 1
1 3531 2 2 36 PRO HA H 21.439 15.043 12.939 1.00 . B B . 722 PRO HA 1 1
1 3532 2 2 36 PRO HB2 H 24.167 15.261 12.877 1.00 . B B . 722 PRO HB2 1 1
1 3533 2 2 36 PRO HB3 H 23.241 14.315 11.694 1.00 . B B . 722 PRO HB3 1 1
1 3534 2 2 36 PRO HD2 H 22.632 17.859 10.217 1.00 . B B . 722 PRO HD2 1 1
1 3535 2 2 36 PRO HD3 H 22.186 16.247 9.614 1.00 . B B . 722 PRO HD3 1 1
1 3536 2 2 36 PRO HG2 H 24.395 17.049 11.444 1.00 . B B . 722 PRO HG2 1 1
1 3537 2 2 36 PRO HG3 H 24.329 15.739 10.254 1.00 . B B . 722 PRO HG3 1 1
1 3538 2 2 36 PRO N N 21.545 16.660 11.572 1.00 . B B . 722 PRO N 1 1
1 3539 2 2 36 PRO O O 22.714 16.222 14.975 1.00 . B B . 722 PRO O 1 1
1 3540 2 2 37 ALA C C 21.619 18.531 16.142 1.00 . B B . 723 ALA C 1 1
1 3541 2 2 37 ALA CA C 22.530 18.909 14.968 1.00 . B B . 723 ALA CA 1 1
1 3542 2 2 37 ALA CB C 22.212 20.322 14.478 1.00 . B B . 723 ALA CB 1 1
1 3543 2 2 37 ALA H H 22.001 18.412 12.937 1.00 . B B . 723 ALA H 1 1
1 3544 2 2 37 ALA HA H 23.567 18.844 15.260 1.00 . B B . 723 ALA HA 1 1
1 3545 2 2 37 ALA HB1 H 22.725 21.043 15.099 1.00 . B B . 723 ALA HB1 1 1
1 3546 2 2 37 ALA HB2 H 21.147 20.492 14.534 1.00 . B B . 723 ALA HB2 1 1
1 3547 2 2 37 ALA HB3 H 22.541 20.431 13.455 1.00 . B B . 723 ALA HB3 1 1
1 3548 2 2 37 ALA N N 22.261 18.021 13.796 1.00 . B B . 723 ALA N 1 1
1 3549 2 2 37 ALA O O 20.413 18.665 16.074 1.00 . B B . 723 ALA O 1 1
1 3550 2 2 38 GLN C C 22.159 17.951 19.688 1.00 . B B . 724 GLN C 1 1
1 3551 2 2 38 GLN CA C 21.377 17.668 18.403 1.00 . B B . 724 GLN CA 1 1
1 3552 2 2 38 GLN CB C 21.131 16.166 18.246 1.00 . B B . 724 GLN CB 1 1
1 3553 2 2 38 GLN CD C 20.007 14.413 16.868 1.00 . B B . 724 GLN CD 1 1
1 3554 2 2 38 GLN CG C 20.301 15.908 16.987 1.00 . B B . 724 GLN CG 1 1
1 3555 2 2 38 GLN H H 23.169 17.961 17.243 1.00 . B B . 724 GLN H 1 1
1 3556 2 2 38 GLN HA H 20.438 18.198 18.406 1.00 . B B . 724 GLN HA 1 1
1 3557 2 2 38 GLN HB2 H 22.078 15.653 18.164 1.00 . B B . 724 GLN HB2 1 1
1 3558 2 2 38 GLN HB3 H 20.595 15.799 19.108 1.00 . B B . 724 GLN HB3 1 1
1 3559 2 2 38 GLN HE21 H 18.207 14.562 17.686 1.00 . B B . 724 GLN HE21 1 1
1 3560 2 2 38 GLN HE22 H 18.668 12.996 17.224 1.00 . B B . 724 GLN HE22 1 1
1 3561 2 2 38 GLN HG2 H 19.371 16.455 17.051 1.00 . B B . 724 GLN HG2 1 1
1 3562 2 2 38 GLN HG3 H 20.850 16.234 16.118 1.00 . B B . 724 GLN HG3 1 1
1 3563 2 2 38 GLN N N 22.194 18.059 17.216 1.00 . B B . 724 GLN N 1 1
1 3564 2 2 38 GLN NE2 N 18.866 13.952 17.294 1.00 . B B . 724 GLN NE2 1 1
1 3565 2 2 38 GLN O O 23.231 18.522 19.656 1.00 . B B . 724 GLN O 1 1
1 3566 2 2 38 GLN OE1 O 20.825 13.656 16.382 1.00 . B B . 724 GLN OE1 1 1
1 3567 2 2 39 LYS C C 23.767 17.203 22.038 1.00 . B B . 725 LYS C 1 1
1 3568 2 2 39 LYS CA C 22.360 17.805 22.103 1.00 . B B . 725 LYS CA 1 1
1 3569 2 2 39 LYS CB C 21.528 17.101 23.176 1.00 . B B . 725 LYS CB 1 1
1 3570 2 2 39 LYS CD C 19.404 17.209 24.490 1.00 . B B . 725 LYS CD 1 1
1 3571 2 2 39 LYS CE C 19.072 15.731 24.259 1.00 . B B . 725 LYS CE 1 1
1 3572 2 2 39 LYS CG C 20.152 17.763 23.276 1.00 . B B . 725 LYS CG 1 1
1 3573 2 2 39 LYS H H 20.770 17.095 20.825 1.00 . B B . 725 LYS H 1 1
1 3574 2 2 39 LYS HA H 22.410 18.863 22.308 1.00 . B B . 725 LYS HA 1 1
1 3575 2 2 39 LYS HB2 H 21.409 16.060 22.913 1.00 . B B . 725 LYS HB2 1 1
1 3576 2 2 39 LYS HB3 H 22.031 17.177 24.128 1.00 . B B . 725 LYS HB3 1 1
1 3577 2 2 39 LYS HD2 H 20.024 17.307 25.370 1.00 . B B . 725 LYS HD2 1 1
1 3578 2 2 39 LYS HD3 H 18.489 17.763 24.632 1.00 . B B . 725 LYS HD3 1 1
1 3579 2 2 39 LYS HE2 H 18.039 15.536 24.512 1.00 . B B . 725 LYS HE2 1 1
1 3580 2 2 39 LYS HE3 H 19.269 15.456 23.235 1.00 . B B . 725 LYS HE3 1 1
1 3581 2 2 39 LYS HG2 H 20.274 18.831 23.384 1.00 . B B . 725 LYS HG2 1 1
1 3582 2 2 39 LYS HG3 H 19.586 17.554 22.380 1.00 . B B . 725 LYS HG3 1 1
1 3583 2 2 39 LYS HZ1 H 20.959 15.060 24.827 1.00 . B B . 725 LYS HZ1 1 1
1 3584 2 2 39 LYS HZ2 H 19.698 13.983 25.199 1.00 . B B . 725 LYS HZ2 1 1
1 3585 2 2 39 LYS HZ3 H 19.922 15.387 26.129 1.00 . B B . 725 LYS HZ3 1 1
1 3586 2 2 39 LYS N N 21.635 17.556 20.820 1.00 . B B . 725 LYS N 1 1
1 3587 2 2 39 LYS NZ N 19.981 14.984 25.173 1.00 . B B . 725 LYS NZ 1 1
1 3588 2 2 39 LYS O O 24.719 17.771 22.537 1.00 . B B . 725 LYS O 1 1
1 3589 2 2 40 ARG C C 26.224 16.361 20.589 1.00 . B B . 726 ARG C 1 1
1 3590 2 2 40 ARG CA C 25.251 15.423 21.310 1.00 . B B . 726 ARG CA 1 1
1 3591 2 2 40 ARG CB C 25.028 14.146 20.497 1.00 . B B . 726 ARG CB 1 1
1 3592 2 2 40 ARG CD C 26.146 12.137 19.505 1.00 . B B . 726 ARG CD 1 1
1 3593 2 2 40 ARG CG C 26.354 13.393 20.355 1.00 . B B . 726 ARG CG 1 1
1 3594 2 2 40 ARG CZ C 25.857 10.611 21.384 1.00 . B B . 726 ARG CZ 1 1
1 3595 2 2 40 ARG H H 23.123 15.625 21.018 1.00 . B B . 726 ARG H 1 1
1 3596 2 2 40 ARG HA H 25.628 15.173 22.289 1.00 . B B . 726 ARG HA 1 1
1 3597 2 2 40 ARG HB2 H 24.309 13.518 21.003 1.00 . B B . 726 ARG HB2 1 1
1 3598 2 2 40 ARG HB3 H 24.656 14.403 19.516 1.00 . B B . 726 ARG HB3 1 1
1 3599 2 2 40 ARG HD2 H 25.616 12.384 18.595 1.00 . B B . 726 ARG HD2 1 1
1 3600 2 2 40 ARG HD3 H 27.093 11.675 19.278 1.00 . B B . 726 ARG HD3 1 1
1 3601 2 2 40 ARG HE H 24.378 11.086 20.142 1.00 . B B . 726 ARG HE 1 1
1 3602 2 2 40 ARG HG2 H 27.081 14.034 19.879 1.00 . B B . 726 ARG HG2 1 1
1 3603 2 2 40 ARG HG3 H 26.711 13.109 21.333 1.00 . B B . 726 ARG HG3 1 1
1 3604 2 2 40 ARG HH11 H 24.162 9.668 21.880 1.00 . B B . 726 ARG HH11 1 1
1 3605 2 2 40 ARG HH12 H 25.526 9.338 22.894 1.00 . B B . 726 ARG HH12 1 1
1 3606 2 2 40 ARG HH21 H 27.687 11.403 21.145 1.00 . B B . 726 ARG HH21 1 1
1 3607 2 2 40 ARG HH22 H 27.510 10.316 22.479 1.00 . B B . 726 ARG HH22 1 1
1 3608 2 2 40 ARG N N 23.905 16.060 21.418 1.00 . B B . 726 ARG N 1 1
1 3609 2 2 40 ARG NE N 25.324 11.228 20.356 1.00 . B B . 726 ARG NE 1 1
1 3610 2 2 40 ARG NH1 N 25.125 9.810 22.109 1.00 . B B . 726 ARG NH1 1 1
1 3611 2 2 40 ARG NH2 N 27.117 10.792 21.693 1.00 . B B . 726 ARG NH2 1 1
1 3612 2 2 40 ARG O O 27.398 16.411 20.899 1.00 . B B . 726 ARG O 1 1
1 3613 2 2 41 LEU C C 26.668 19.400 19.579 1.00 . B B . 727 LEU C 1 1
1 3614 2 2 41 LEU CA C 26.635 18.038 18.883 1.00 . B B . 727 LEU CA 1 1
1 3615 2 2 41 LEU CB C 26.006 18.163 17.495 1.00 . B B . 727 LEU CB 1 1
1 3616 2 2 41 LEU CD1 C 28.111 18.200 16.149 1.00 . B B . 727 LEU CD1 1 1
1 3617 2 2 41 LEU CD2 C 26.112 19.479 15.374 1.00 . B B . 727 LEU CD2 1 1
1 3618 2 2 41 LEU CG C 26.903 19.022 16.602 1.00 . B B . 727 LEU CG 1 1
1 3619 2 2 41 LEU H H 24.791 17.044 19.395 1.00 . B B . 727 LEU H 1 1
1 3620 2 2 41 LEU HA H 27.629 17.628 18.803 1.00 . B B . 727 LEU HA 1 1
1 3621 2 2 41 LEU HB2 H 25.897 17.181 17.060 1.00 . B B . 727 LEU HB2 1 1
1 3622 2 2 41 LEU HB3 H 25.035 18.629 17.581 1.00 . B B . 727 LEU HB3 1 1
1 3623 2 2 41 LEU HD11 H 28.832 18.150 16.951 1.00 . B B . 727 LEU HD11 1 1
1 3624 2 2 41 LEU HD12 H 28.563 18.669 15.288 1.00 . B B . 727 LEU HD12 1 1
1 3625 2 2 41 LEU HD13 H 27.791 17.202 15.889 1.00 . B B . 727 LEU HD13 1 1
1 3626 2 2 41 LEU HD21 H 25.192 19.948 15.693 1.00 . B B . 727 LEU HD21 1 1
1 3627 2 2 41 LEU HD22 H 25.884 18.625 14.754 1.00 . B B . 727 LEU HD22 1 1
1 3628 2 2 41 LEU HD23 H 26.701 20.187 14.810 1.00 . B B . 727 LEU HD23 1 1
1 3629 2 2 41 LEU HG H 27.242 19.885 17.156 1.00 . B B . 727 LEU HG 1 1
1 3630 2 2 41 LEU N N 25.742 17.103 19.628 1.00 . B B . 727 LEU N 1 1
1 3631 2 2 41 LEU O O 25.642 19.963 19.909 1.00 . B B . 727 LEU O 1 1
1 3632 2 2 42 ALA C C 28.162 22.364 19.441 1.00 . B B . 728 ALA C 1 1
1 3633 2 2 42 ALA CA C 27.939 21.260 20.477 1.00 . B B . 728 ALA CA 1 1
1 3634 2 2 42 ALA CB C 29.148 21.142 21.405 1.00 . B B . 728 ALA CB 1 1
1 3635 2 2 42 ALA H H 28.652 19.462 19.527 1.00 . B B . 728 ALA H 1 1
1 3636 2 2 42 ALA HA H 27.049 21.458 21.054 1.00 . B B . 728 ALA HA 1 1
1 3637 2 2 42 ALA HB1 H 29.218 22.027 22.020 1.00 . B B . 728 ALA HB1 1 1
1 3638 2 2 42 ALA HB2 H 30.047 21.043 20.814 1.00 . B B . 728 ALA HB2 1 1
1 3639 2 2 42 ALA HB3 H 29.034 20.273 22.035 1.00 . B B . 728 ALA HB3 1 1
1 3640 2 2 42 ALA N N 27.839 19.934 19.803 1.00 . B B . 728 ALA N 1 1
1 3641 2 2 42 ALA O O 28.930 22.211 18.511 1.00 . B B . 728 ALA O 1 1
1 3642 2 2 43 LYS C C 28.633 25.639 19.191 1.00 . B B . 729 LYS C 1 1
1 3643 2 2 43 LYS CA C 27.668 24.595 18.625 1.00 . B B . 729 LYS CA 1 1
1 3644 2 2 43 LYS CB C 26.269 25.187 18.455 1.00 . B B . 729 LYS CB 1 1
1 3645 2 2 43 LYS CD C 23.975 24.763 17.554 1.00 . B B . 729 LYS CD 1 1
1 3646 2 2 43 LYS CE C 23.020 23.688 17.029 1.00 . B B . 729 LYS CE 1 1
1 3647 2 2 43 LYS CG C 25.344 24.139 17.832 1.00 . B B . 729 LYS CG 1 1
1 3648 2 2 43 LYS H H 26.883 23.578 20.355 1.00 . B B . 729 LYS H 1 1
1 3649 2 2 43 LYS HA H 28.027 24.221 17.679 1.00 . B B . 729 LYS HA 1 1
1 3650 2 2 43 LYS HB2 H 25.883 25.482 19.420 1.00 . B B . 729 LYS HB2 1 1
1 3651 2 2 43 LYS HB3 H 26.319 26.050 17.808 1.00 . B B . 729 LYS HB3 1 1
1 3652 2 2 43 LYS HD2 H 23.579 25.183 18.467 1.00 . B B . 729 LYS HD2 1 1
1 3653 2 2 43 LYS HD3 H 24.078 25.542 16.814 1.00 . B B . 729 LYS HD3 1 1
1 3654 2 2 43 LYS HE2 H 23.526 23.056 16.312 1.00 . B B . 729 LYS HE2 1 1
1 3655 2 2 43 LYS HE3 H 22.632 23.098 17.844 1.00 . B B . 729 LYS HE3 1 1
1 3656 2 2 43 LYS HG2 H 25.774 23.785 16.906 1.00 . B B . 729 LYS HG2 1 1
1 3657 2 2 43 LYS HG3 H 25.227 23.311 18.515 1.00 . B B . 729 LYS HG3 1 1
1 3658 2 2 43 LYS HZ1 H 21.581 25.192 17.009 1.00 . B B . 729 LYS HZ1 1 1
1 3659 2 2 43 LYS HZ2 H 21.132 23.791 16.159 1.00 . B B . 729 LYS HZ2 1 1
1 3660 2 2 43 LYS HZ3 H 22.263 24.868 15.490 1.00 . B B . 729 LYS HZ3 1 1
1 3661 2 2 43 LYS N N 27.496 23.477 19.597 1.00 . B B . 729 LYS N 1 1
1 3662 2 2 43 LYS NZ N 21.916 24.442 16.372 1.00 . B B . 729 LYS NZ 1 1
1 3663 2 2 43 LYS O O 28.682 25.868 20.383 1.00 . B B . 729 LYS O 1 1
1 3664 2 2 44 VAL C C 29.598 28.469 19.484 1.00 . B B . 730 VAL C 1 1
1 3665 2 2 44 VAL CA C 30.362 27.302 18.842 1.00 . B B . 730 VAL CA 1 1
1 3666 2 2 44 VAL CB C 31.117 27.775 17.597 1.00 . B B . 730 VAL CB 1 1
1 3667 2 2 44 VAL CG1 C 32.140 28.843 17.990 1.00 . B B . 730 VAL CG1 1 1
1 3668 2 2 44 VAL CG2 C 31.844 26.588 16.959 1.00 . B B . 730 VAL CG2 1 1
1 3669 2 2 44 VAL H H 29.345 26.074 17.388 1.00 . B B . 730 VAL H 1 1
1 3670 2 2 44 VAL HA H 31.051 26.863 19.545 1.00 . B B . 730 VAL HA 1 1
1 3671 2 2 44 VAL HB H 30.416 28.193 16.889 1.00 . B B . 730 VAL HB 1 1
1 3672 2 2 44 VAL HG11 H 32.872 28.412 18.657 1.00 . B B . 730 VAL HG11 1 1
1 3673 2 2 44 VAL HG12 H 31.636 29.659 18.486 1.00 . B B . 730 VAL HG12 1 1
1 3674 2 2 44 VAL HG13 H 32.634 29.211 17.103 1.00 . B B . 730 VAL HG13 1 1
1 3675 2 2 44 VAL HG21 H 31.186 26.100 16.254 1.00 . B B . 730 VAL HG21 1 1
1 3676 2 2 44 VAL HG22 H 32.132 25.887 17.728 1.00 . B B . 730 VAL HG22 1 1
1 3677 2 2 44 VAL HG23 H 32.725 26.940 16.444 1.00 . B B . 730 VAL HG23 1 1
1 3678 2 2 44 VAL N N 29.400 26.274 18.346 1.00 . B B . 730 VAL N 1 1
1 3679 2 2 44 VAL O O 28.683 29.004 18.892 1.00 . B B . 730 VAL O 1 1
1 3680 2 2 45 PRO C C 29.660 31.283 20.732 1.00 . B B . 731 PRO C 1 1
1 3681 2 2 45 PRO CA C 29.332 29.944 21.399 1.00 . B B . 731 PRO CA 1 1
1 3682 2 2 45 PRO CB C 29.922 29.872 22.805 1.00 . B B . 731 PRO CB 1 1
1 3683 2 2 45 PRO CD C 31.094 28.246 21.470 1.00 . B B . 731 PRO CD 1 1
1 3684 2 2 45 PRO CG C 31.241 29.190 22.634 1.00 . B B . 731 PRO CG 1 1
1 3685 2 2 45 PRO HA H 28.266 29.789 21.437 1.00 . B B . 731 PRO HA 1 1
1 3686 2 2 45 PRO HB2 H 30.059 30.867 23.206 1.00 . B B . 731 PRO HB2 1 1
1 3687 2 2 45 PRO HB3 H 29.286 29.287 23.451 1.00 . B B . 731 PRO HB3 1 1
1 3688 2 2 45 PRO HD2 H 32.008 28.214 20.892 1.00 . B B . 731 PRO HD2 1 1
1 3689 2 2 45 PRO HD3 H 30.823 27.259 21.811 1.00 . B B . 731 PRO HD3 1 1
1 3690 2 2 45 PRO HG2 H 32.010 29.921 22.426 1.00 . B B . 731 PRO HG2 1 1
1 3691 2 2 45 PRO HG3 H 31.489 28.633 23.524 1.00 . B B . 731 PRO HG3 1 1
1 3692 2 2 45 PRO N N 29.999 28.828 20.681 1.00 . B B . 731 PRO N 1 1
1 3693 2 2 45 PRO O O 30.726 31.466 20.177 1.00 . B B . 731 PRO O 1 1
1 3694 2 2 46 ALA C C 28.074 34.608 20.741 1.00 . B B . 732 ALA C 1 1
1 3695 2 2 46 ALA CA C 29.009 33.548 20.150 1.00 . B B . 732 ALA CA 1 1
1 3696 2 2 46 ALA CB C 28.715 33.343 18.664 1.00 . B B . 732 ALA CB 1 1
1 3697 2 2 46 ALA H H 27.898 32.051 21.234 1.00 . B B . 732 ALA H 1 1
1 3698 2 2 46 ALA HA H 30.039 33.836 20.286 1.00 . B B . 732 ALA HA 1 1
1 3699 2 2 46 ALA HB1 H 27.741 33.747 18.430 1.00 . B B . 732 ALA HB1 1 1
1 3700 2 2 46 ALA HB2 H 28.731 32.287 18.436 1.00 . B B . 732 ALA HB2 1 1
1 3701 2 2 46 ALA HB3 H 29.466 33.849 18.076 1.00 . B B . 732 ALA HB3 1 1
1 3702 2 2 46 ALA N N 28.751 32.220 20.782 1.00 . B B . 732 ALA N 1 1
1 3703 2 2 46 ALA O O 27.540 35.440 20.033 1.00 . B B . 732 ALA O 1 1
1 3704 2 2 47 SER C C 27.760 36.458 23.654 1.00 . B B . 733 SER C 1 1
1 3705 2 2 47 SER CA C 26.972 35.592 22.667 1.00 . B B . 733 SER CA 1 1
1 3706 2 2 47 SER CB C 25.915 34.769 23.401 1.00 . B B . 733 SER CB 1 1
1 3707 2 2 47 SER H H 28.313 33.904 22.584 1.00 . B B . 733 SER H 1 1
1 3708 2 2 47 SER HA H 26.504 36.207 21.914 1.00 . B B . 733 SER HA 1 1
1 3709 2 2 47 SER HB2 H 25.437 34.094 22.711 1.00 . B B . 733 SER HB2 1 1
1 3710 2 2 47 SER HB3 H 26.388 34.199 24.190 1.00 . B B . 733 SER HB3 1 1
1 3711 2 2 47 SER HG H 24.161 35.612 23.389 1.00 . B B . 733 SER HG 1 1
1 3712 2 2 47 SER N N 27.872 34.584 22.032 1.00 . B B . 733 SER N 1 1
1 3713 2 2 47 SER O O 28.610 35.974 24.376 1.00 . B B . 733 SER O 1 1
1 3714 2 2 47 SER OG O 24.938 35.644 23.951 1.00 . B B . 733 SER OG 1 1
1 3715 2 2 48 GLY C C 27.628 38.493 26.034 1.00 . B B . 734 GLY C 1 1
1 3716 2 2 48 GLY CA C 28.215 38.633 24.628 1.00 . B B . 734 GLY CA 1 1
1 3717 2 2 48 GLY H H 26.794 38.102 23.097 1.00 . B B . 734 GLY H 1 1
1 3718 2 2 48 GLY HA2 H 29.261 38.361 24.644 1.00 . B B . 734 GLY HA2 1 1
1 3719 2 2 48 GLY HA3 H 28.113 39.656 24.300 1.00 . B B . 734 GLY HA3 1 1
1 3720 2 2 48 GLY N N 27.483 37.734 23.689 1.00 . B B . 734 GLY N 1 1
1 3721 2 2 48 GLY O O 28.305 38.097 26.962 1.00 . B B . 734 GLY O 1 1
1 3722 2 2 49 LEU C C 24.921 37.412 27.635 1.00 . B B . 735 LEU C 1 1
1 3723 2 2 49 LEU CA C 25.738 38.703 27.542 1.00 . B B . 735 LEU CA 1 1
1 3724 2 2 49 LEU CB C 24.825 39.924 27.658 1.00 . B B . 735 LEU CB 1 1
1 3725 2 2 49 LEU CD1 C 25.266 40.387 30.074 1.00 . B B . 735 LEU CD1 1 1
1 3726 2 2 49 LEU CD2 C 23.056 40.979 29.072 1.00 . B B . 735 LEU CD2 1 1
1 3727 2 2 49 LEU CG C 24.205 39.967 29.055 1.00 . B B . 735 LEU CG 1 1
1 3728 2 2 49 LEU H H 25.846 39.134 25.433 1.00 . B B . 735 LEU H 1 1
1 3729 2 2 49 LEU HA H 26.489 38.730 28.316 1.00 . B B . 735 LEU HA 1 1
1 3730 2 2 49 LEU HB2 H 25.403 40.822 27.492 1.00 . B B . 735 LEU HB2 1 1
1 3731 2 2 49 LEU HB3 H 24.040 39.859 26.919 1.00 . B B . 735 LEU HB3 1 1
1 3732 2 2 49 LEU HD11 H 25.571 41.404 29.877 1.00 . B B . 735 LEU HD11 1 1
1 3733 2 2 49 LEU HD12 H 26.121 39.732 29.994 1.00 . B B . 735 LEU HD12 1 1
1 3734 2 2 49 LEU HD13 H 24.855 40.320 31.070 1.00 . B B . 735 LEU HD13 1 1
1 3735 2 2 49 LEU HD21 H 22.235 40.600 28.482 1.00 . B B . 735 LEU HD21 1 1
1 3736 2 2 49 LEU HD22 H 23.396 41.916 28.657 1.00 . B B . 735 LEU HD22 1 1
1 3737 2 2 49 LEU HD23 H 22.728 41.134 30.089 1.00 . B B . 735 LEU HD23 1 1
1 3738 2 2 49 LEU HG H 23.828 38.987 29.312 1.00 . B B . 735 LEU HG 1 1
1 3739 2 2 49 LEU N N 26.372 38.816 26.196 1.00 . B B . 735 LEU N 1 1
1 3740 2 2 49 LEU O O 24.158 37.084 26.747 1.00 . B B . 735 LEU O 1 1
1 3741 2 2 50 GLY C C 24.328 34.972 30.321 1.00 . B B . 736 GLY C 1 1
1 3742 2 2 50 GLY CA C 24.314 35.405 28.855 1.00 . B B . 736 GLY CA 1 1
1 3743 2 2 50 GLY H H 25.700 36.960 29.405 1.00 . B B . 736 GLY H 1 1
1 3744 2 2 50 GLY HA2 H 23.293 35.559 28.533 1.00 . B B . 736 GLY HA2 1 1
1 3745 2 2 50 GLY HA3 H 24.770 34.636 28.251 1.00 . B B . 736 GLY HA3 1 1
1 3746 2 2 50 GLY N N 25.078 36.676 28.703 1.00 . B B . 736 GLY N 1 1
1 3747 2 2 50 GLY O O 24.717 35.721 31.196 1.00 . B B . 736 GLY O 1 1
1 3748 2 2 51 VAL C C 25.284 33.416 32.635 1.00 . B B . 737 VAL C 1 1
1 3749 2 2 51 VAL CA C 23.892 33.277 32.007 1.00 . B B . 737 VAL CA 1 1
1 3750 2 2 51 VAL CB C 23.478 31.804 31.912 1.00 . B B . 737 VAL CB 1 1
1 3751 2 2 51 VAL CG1 C 24.584 30.993 31.229 1.00 . B B . 737 VAL CG1 1 1
1 3752 2 2 51 VAL CG2 C 23.242 31.253 33.320 1.00 . B B . 737 VAL CG2 1 1
1 3753 2 2 51 VAL H H 23.598 33.181 29.872 1.00 . B B . 737 VAL H 1 1
1 3754 2 2 51 VAL HA H 23.165 33.824 32.585 1.00 . B B . 737 VAL HA 1 1
1 3755 2 2 51 VAL HB H 22.568 31.725 31.336 1.00 . B B . 737 VAL HB 1 1
1 3756 2 2 51 VAL HG11 H 25.398 30.840 31.921 1.00 . B B . 737 VAL HG11 1 1
1 3757 2 2 51 VAL HG12 H 24.943 31.531 30.364 1.00 . B B . 737 VAL HG12 1 1
1 3758 2 2 51 VAL HG13 H 24.189 30.036 30.919 1.00 . B B . 737 VAL HG13 1 1
1 3759 2 2 51 VAL HG21 H 22.883 32.045 33.961 1.00 . B B . 737 VAL HG21 1 1
1 3760 2 2 51 VAL HG22 H 24.168 30.862 33.714 1.00 . B B . 737 VAL HG22 1 1
1 3761 2 2 51 VAL HG23 H 22.507 30.463 33.278 1.00 . B B . 737 VAL HG23 1 1
1 3762 2 2 51 VAL N N 23.906 33.766 30.596 1.00 . B B . 737 VAL N 1 1
1 3763 2 2 51 VAL O O 25.422 33.591 33.830 1.00 . B B . 737 VAL O 1 1
1 3764 2 2 52 ASN C C 27.847 34.776 33.166 1.00 . B B . 738 ASN C 1 1
1 3765 2 2 52 ASN CA C 27.702 33.471 32.376 1.00 . B B . 738 ASN CA 1 1
1 3766 2 2 52 ASN CB C 28.610 33.488 31.144 1.00 . B B . 738 ASN CB 1 1
1 3767 2 2 52 ASN CG C 28.448 32.179 30.368 1.00 . B B . 738 ASN CG 1 1
1 3768 2 2 52 ASN H H 26.176 33.202 30.874 1.00 . B B . 738 ASN H 1 1
1 3769 2 2 52 ASN HA H 27.943 32.624 32.999 1.00 . B B . 738 ASN HA 1 1
1 3770 2 2 52 ASN HB2 H 28.339 34.320 30.510 1.00 . B B . 738 ASN HB2 1 1
1 3771 2 2 52 ASN HB3 H 29.638 33.594 31.457 1.00 . B B . 738 ASN HB3 1 1
1 3772 2 2 52 ASN HD21 H 28.585 31.037 31.986 1.00 . B B . 738 ASN HD21 1 1
1 3773 2 2 52 ASN HD22 H 28.365 30.203 30.525 1.00 . B B . 738 ASN HD22 1 1
1 3774 2 2 52 ASN N N 26.314 33.342 31.835 1.00 . B B . 738 ASN N 1 1
1 3775 2 2 52 ASN ND2 N 28.468 31.046 31.013 1.00 . B B . 738 ASN ND2 1 1
1 3776 2 2 52 ASN O O 28.612 34.859 34.107 1.00 . B B . 738 ASN O 1 1
1 3777 2 2 52 ASN OD1 O 28.302 32.189 29.162 1.00 . B B . 738 ASN OD1 1 1
1 3778 2 2 53 VAL C C 26.003 37.287 34.426 1.00 . B B . 739 VAL C 1 1
1 3779 2 2 53 VAL CA C 27.219 37.094 33.514 1.00 . B B . 739 VAL CA 1 1
1 3780 2 2 53 VAL CB C 27.241 38.162 32.416 1.00 . B B . 739 VAL CB 1 1
1 3781 2 2 53 VAL CG1 C 27.353 39.550 33.052 1.00 . B B . 739 VAL CG1 1 1
1 3782 2 2 53 VAL CG2 C 28.443 37.928 31.497 1.00 . B B . 739 VAL CG2 1 1
1 3783 2 2 53 VAL H H 26.512 35.704 32.025 1.00 . B B . 739 VAL H 1 1
1 3784 2 2 53 VAL HA H 28.131 37.138 34.087 1.00 . B B . 739 VAL HA 1 1
1 3785 2 2 53 VAL HB H 26.328 38.103 31.840 1.00 . B B . 739 VAL HB 1 1
1 3786 2 2 53 VAL HG11 H 28.078 39.522 33.852 1.00 . B B . 739 VAL HG11 1 1
1 3787 2 2 53 VAL HG12 H 26.392 39.843 33.447 1.00 . B B . 739 VAL HG12 1 1
1 3788 2 2 53 VAL HG13 H 27.668 40.263 32.305 1.00 . B B . 739 VAL HG13 1 1
1 3789 2 2 53 VAL HG21 H 29.261 38.563 31.805 1.00 . B B . 739 VAL HG21 1 1
1 3790 2 2 53 VAL HG22 H 28.169 38.164 30.480 1.00 . B B . 739 VAL HG22 1 1
1 3791 2 2 53 VAL HG23 H 28.749 36.894 31.557 1.00 . B B . 739 VAL HG23 1 1
1 3792 2 2 53 VAL N N 27.121 35.794 32.788 1.00 . B B . 739 VAL N 1 1
1 3793 2 2 53 VAL O O 24.877 37.048 34.035 1.00 . B B . 739 VAL O 1 1
1 3794 2 2 54 THR C C 25.054 39.396 37.037 1.00 . B B . 740 THR C 1 1
1 3795 2 2 54 THR CA C 25.088 37.934 36.581 1.00 . B B . 740 THR CA 1 1
1 3796 2 2 54 THR CB C 25.370 37.009 37.768 1.00 . B B . 740 THR CB 1 1
1 3797 2 2 54 THR CG2 C 25.572 35.575 37.273 1.00 . B B . 740 THR CG2 1 1
1 3798 2 2 54 THR H H 27.143 37.908 35.928 1.00 . B B . 740 THR H 1 1
1 3799 2 2 54 THR HA H 24.155 37.662 36.114 1.00 . B B . 740 THR HA 1 1
1 3800 2 2 54 THR HB H 24.534 37.034 38.449 1.00 . B B . 740 THR HB 1 1
1 3801 2 2 54 THR HG1 H 26.464 37.200 39.365 1.00 . B B . 740 THR HG1 1 1
1 3802 2 2 54 THR HG21 H 25.266 34.882 38.043 1.00 . B B . 740 THR HG21 1 1
1 3803 2 2 54 THR HG22 H 26.615 35.417 37.042 1.00 . B B . 740 THR HG22 1 1
1 3804 2 2 54 THR HG23 H 24.978 35.413 36.386 1.00 . B B . 740 THR HG23 1 1
1 3805 2 2 54 THR N N 26.226 37.721 35.638 1.00 . B B . 740 THR N 1 1
1 3806 2 2 54 THR O O 26.029 40.112 36.921 1.00 . B B . 740 THR O 1 1
1 3807 2 2 54 THR OG1 O 26.541 37.451 38.442 1.00 . B B . 740 THR OG1 1 1
1 3808 2 2 55 SER C C 23.549 41.321 39.512 1.00 . B B . 741 SER C 1 1
1 3809 2 2 55 SER CA C 23.849 41.261 38.012 1.00 . B B . 741 SER CA 1 1
1 3810 2 2 55 SER CB C 22.693 41.861 37.212 1.00 . B B . 741 SER CB 1 1
1 3811 2 2 55 SER H H 23.164 39.251 37.636 1.00 . B B . 741 SER H 1 1
1 3812 2 2 55 SER HA H 24.763 41.788 37.789 1.00 . B B . 741 SER HA 1 1
1 3813 2 2 55 SER HB2 H 22.611 42.913 37.427 1.00 . B B . 741 SER HB2 1 1
1 3814 2 2 55 SER HB3 H 22.880 41.725 36.155 1.00 . B B . 741 SER HB3 1 1
1 3815 2 2 55 SER HG H 21.276 41.459 38.484 1.00 . B B . 741 SER HG 1 1
1 3816 2 2 55 SER N N 23.940 39.844 37.553 1.00 . B B . 741 SER N 1 1
1 3817 2 2 55 SER O O 22.890 40.458 40.059 1.00 . B B . 741 SER O 1 1
1 3818 2 2 55 SER OG O 21.482 41.213 37.579 1.00 . B B . 741 SER OG 1 1
1 3819 2 2 56 GLN C C 23.152 43.835 41.946 1.00 . B B . 742 GLN C 1 1
1 3820 2 2 56 GLN CA C 23.771 42.468 41.642 1.00 . B B . 742 GLN CA 1 1
1 3821 2 2 56 GLN CB C 25.147 42.342 42.298 1.00 . B B . 742 GLN CB 1 1
1 3822 2 2 56 GLN CD C 26.369 42.337 44.478 1.00 . B B . 742 GLN CD 1 1
1 3823 2 2 56 GLN CG C 24.988 42.328 43.820 1.00 . B B . 742 GLN CG 1 1
1 3824 2 2 56 GLN H H 24.552 43.022 39.712 1.00 . B B . 742 GLN H 1 1
1 3825 2 2 56 GLN HA H 23.125 41.675 41.984 1.00 . B B . 742 GLN HA 1 1
1 3826 2 2 56 GLN HB2 H 25.617 41.424 41.975 1.00 . B B . 742 GLN HB2 1 1
1 3827 2 2 56 GLN HB3 H 25.761 43.182 42.010 1.00 . B B . 742 GLN HB3 1 1
1 3828 2 2 56 GLN HE21 H 26.050 40.664 45.498 1.00 . B B . 742 GLN HE21 1 1
1 3829 2 2 56 GLN HE22 H 27.573 41.376 45.731 1.00 . B B . 742 GLN HE22 1 1
1 3830 2 2 56 GLN HG2 H 24.433 43.201 44.132 1.00 . B B . 742 GLN HG2 1 1
1 3831 2 2 56 GLN HG3 H 24.456 41.437 44.118 1.00 . B B . 742 GLN HG3 1 1
1 3832 2 2 56 GLN N N 24.027 42.338 40.178 1.00 . B B . 742 GLN N 1 1
1 3833 2 2 56 GLN NE2 N 26.691 41.380 45.304 1.00 . B B . 742 GLN NE2 1 1
1 3834 2 2 56 GLN O O 23.443 44.815 41.289 1.00 . B B . 742 GLN O 1 1
1 3835 2 2 56 GLN OE1 O 27.163 43.225 44.239 1.00 . B B . 742 GLN OE1 1 1
1 3836 2 2 57 ASP C C 22.633 46.050 44.137 1.00 . B B . 743 ASP C 1 1
1 3837 2 2 57 ASP CA C 21.674 45.219 43.280 1.00 . B B . 743 ASP CA 1 1
1 3838 2 2 57 ASP CB C 20.416 44.859 44.073 1.00 . B B . 743 ASP CB 1 1
1 3839 2 2 57 ASP CG C 19.612 46.128 44.377 1.00 . B B . 743 ASP CG 1 1
1 3840 2 2 57 ASP H H 22.084 43.108 43.457 1.00 . B B . 743 ASP H 1 1
1 3841 2 2 57 ASP HA H 21.406 45.755 42.384 1.00 . B B . 743 ASP HA 1 1
1 3842 2 2 57 ASP HB2 H 19.809 44.178 43.494 1.00 . B B . 743 ASP HB2 1 1
1 3843 2 2 57 ASP HB3 H 20.700 44.386 45.001 1.00 . B B . 743 ASP HB3 1 1
1 3844 2 2 57 ASP N N 22.304 43.910 42.938 1.00 . B B . 743 ASP N 1 1
1 3845 2 2 57 ASP O O 22.948 45.694 45.256 1.00 . B B . 743 ASP O 1 1
1 3846 2 2 57 ASP OD1 O 19.974 47.176 43.865 1.00 . B B . 743 ASP OD1 1 1
1 3847 2 2 57 ASP OD2 O 18.647 46.029 45.116 1.00 . B B . 743 ASP OD2 1 1
1 3848 2 2 58 GLY C C 23.389 48.469 45.695 1.00 . B B . 744 GLY C 1 1
1 3849 2 2 58 GLY CA C 24.048 48.008 44.394 1.00 . B B . 744 GLY CA 1 1
1 3850 2 2 58 GLY H H 22.839 47.417 42.710 1.00 . B B . 744 GLY H 1 1
1 3851 2 2 58 GLY HA2 H 24.939 47.439 44.623 1.00 . B B . 744 GLY HA2 1 1
1 3852 2 2 58 GLY HA3 H 24.316 48.873 43.806 1.00 . B B . 744 GLY HA3 1 1
1 3853 2 2 58 GLY N N 23.104 47.153 43.616 1.00 . B B . 744 GLY N 1 1
1 3854 2 2 58 GLY O O 24.008 48.485 46.741 1.00 . B B . 744 GLY O 1 1
1 3855 2 2 59 SER C C 21.360 48.163 47.896 1.00 . B B . 745 SER C 1 1
1 3856 2 2 59 SER CA C 21.446 49.306 46.882 1.00 . B B . 745 SER CA 1 1
1 3857 2 2 59 SER CB C 20.049 49.725 46.426 1.00 . B B . 745 SER CB 1 1
1 3858 2 2 59 SER H H 21.656 48.825 44.788 1.00 . B B . 745 SER H 1 1
1 3859 2 2 59 SER HA H 21.963 50.150 47.309 1.00 . B B . 745 SER HA 1 1
1 3860 2 2 59 SER HB2 H 19.523 50.184 47.246 1.00 . B B . 745 SER HB2 1 1
1 3861 2 2 59 SER HB3 H 20.135 50.436 45.614 1.00 . B B . 745 SER HB3 1 1
1 3862 2 2 59 SER HG H 18.640 48.868 45.393 1.00 . B B . 745 SER HG 1 1
1 3863 2 2 59 SER N N 22.138 48.845 45.641 1.00 . B B . 745 SER N 1 1
1 3864 2 2 59 SER O O 21.470 48.369 49.089 1.00 . B B . 745 SER O 1 1
1 3865 2 2 59 SER OG O 19.331 48.577 45.994 1.00 . B B . 745 SER OG 1 1
1 3866 2 2 60 SER C C 22.409 45.610 49.100 1.00 . B B . 746 SER C 1 1
1 3867 2 2 60 SER CA C 21.079 45.798 48.366 1.00 . B B . 746 SER CA 1 1
1 3868 2 2 60 SER CB C 20.782 44.591 47.478 1.00 . B B . 746 SER CB 1 1
1 3869 2 2 60 SER H H 21.085 46.815 46.463 1.00 . B B . 746 SER H 1 1
1 3870 2 2 60 SER HA H 20.277 45.944 49.071 1.00 . B B . 746 SER HA 1 1
1 3871 2 2 60 SER HB2 H 19.915 44.792 46.871 1.00 . B B . 746 SER HB2 1 1
1 3872 2 2 60 SER HB3 H 21.632 44.400 46.836 1.00 . B B . 746 SER HB3 1 1
1 3873 2 2 60 SER HG H 21.251 43.374 48.923 1.00 . B B . 746 SER HG 1 1
1 3874 2 2 60 SER N N 21.167 46.958 47.430 1.00 . B B . 746 SER N 1 1
1 3875 2 2 60 SER O O 22.444 45.225 50.252 1.00 . B B . 746 SER O 1 1
1 3876 2 2 60 SER OG O 20.527 43.457 48.298 1.00 . B B . 746 SER OG 1 1
1 3877 2 2 61 TRP C C 25.289 47.032 49.708 1.00 . B B . 747 TRP C 1 1
1 3878 2 2 61 TRP CA C 24.834 45.710 49.086 1.00 . B B . 747 TRP CA 1 1
1 3879 2 2 61 TRP CB C 25.772 45.299 47.950 1.00 . B B . 747 TRP CB 1 1
1 3880 2 2 61 TRP CD1 C 27.380 43.611 48.924 1.00 . B B . 747 TRP CD1 1 1
1 3881 2 2 61 TRP CD2 C 28.288 45.660 48.738 1.00 . B B . 747 TRP CD2 1 1
1 3882 2 2 61 TRP CE2 C 29.285 44.823 49.290 1.00 . B B . 747 TRP CE2 1 1
1 3883 2 2 61 TRP CE3 C 28.605 47.013 48.517 1.00 . B B . 747 TRP CE3 1 1
1 3884 2 2 61 TRP CG C 27.087 44.866 48.515 1.00 . B B . 747 TRP CG 1 1
1 3885 2 2 61 TRP CH2 C 30.852 46.655 49.386 1.00 . B B . 747 TRP CH2 1 1
1 3886 2 2 61 TRP CZ2 C 30.553 45.309 49.611 1.00 . B B . 747 TRP CZ2 1 1
1 3887 2 2 61 TRP CZ3 C 29.880 47.505 48.839 1.00 . B B . 747 TRP CZ3 1 1
1 3888 2 2 61 TRP H H 23.446 46.182 47.507 1.00 . B B . 747 TRP H 1 1
1 3889 2 2 61 TRP HA H 24.797 44.933 49.832 1.00 . B B . 747 TRP HA 1 1
1 3890 2 2 61 TRP HB2 H 25.332 44.482 47.398 1.00 . B B . 747 TRP HB2 1 1
1 3891 2 2 61 TRP HB3 H 25.925 46.139 47.289 1.00 . B B . 747 TRP HB3 1 1
1 3892 2 2 61 TRP HD1 H 26.706 42.767 48.896 1.00 . B B . 747 TRP HD1 1 1
1 3893 2 2 61 TRP HE1 H 29.142 42.792 49.736 1.00 . B B . 747 TRP HE1 1 1
1 3894 2 2 61 TRP HE3 H 27.864 47.676 48.097 1.00 . B B . 747 TRP HE3 1 1
1 3895 2 2 61 TRP HH2 H 31.831 47.040 49.631 1.00 . B B . 747 TRP HH2 1 1
1 3896 2 2 61 TRP HZ2 H 31.298 44.649 50.032 1.00 . B B . 747 TRP HZ2 1 1
1 3897 2 2 61 TRP HZ3 H 30.114 48.545 48.666 1.00 . B B . 747 TRP HZ3 1 1
1 3898 2 2 61 TRP N N 23.502 45.876 48.436 1.00 . B B . 747 TRP N 1 1
1 3899 2 2 61 TRP NE1 N 28.684 43.583 49.384 1.00 . B B . 747 TRP NE1 1 1
1 3900 2 2 61 TRP O O 25.323 48.020 48.993 1.00 . B B . 747 TRP O 1 1
1 3901 2 2 61 TRP OXT O 25.594 47.034 50.889 1.00 . B B . 747 TRP OXT 1 1
1 3902 3 3 1 ZN ZN ZN 13.022 16.039 6.703 1.00 . C B . 1000 ZN ZN 1 1
2 3903 1 1 1 GLY C C -9.541 30.620 -1.254 1.00 . A A . -9 GLY C 1 1
2 3904 1 1 1 GLY CA C -11.063 30.655 -1.105 1.00 . A A . -9 GLY CA 1 1
2 3905 1 1 1 GLY H1 H -12.649 31.793 -1.828 1.00 . A A . -9 GLY H1 1 1
2 3906 1 1 1 GLY H2 H -11.455 31.454 -2.988 1.00 . A A . -9 GLY H2 1 1
2 3907 1 1 1 GLY H3 H -11.169 32.620 -1.786 1.00 . A A . -9 GLY H3 1 1
2 3908 1 1 1 GLY HA2 H -11.322 30.873 -0.079 1.00 . A A . -9 GLY HA2 1 1
2 3909 1 1 1 GLY HA3 H -11.470 29.695 -1.383 1.00 . A A . -9 GLY HA3 1 1
2 3910 1 1 1 GLY N N -11.627 31.710 -1.994 1.00 . A A . -9 GLY N 1 1
2 3911 1 1 1 GLY O O -8.830 31.374 -0.618 1.00 . A A . -9 GLY O 1 1
2 3912 1 1 2 SER C C -7.203 29.822 -3.760 1.00 . A A . -8 SER C 1 1
2 3913 1 1 2 SER CA C -7.559 29.666 -2.277 1.00 . A A . -8 SER CA 1 1
2 3914 1 1 2 SER CB C -7.177 28.274 -1.778 1.00 . A A . -8 SER CB 1 1
2 3915 1 1 2 SER H H -9.629 29.153 -2.589 1.00 . A A . -8 SER H 1 1
2 3916 1 1 2 SER HA H -7.060 30.419 -1.688 1.00 . A A . -8 SER HA 1 1
2 3917 1 1 2 SER HB2 H -7.679 27.526 -2.369 1.00 . A A . -8 SER HB2 1 1
2 3918 1 1 2 SER HB3 H -6.106 28.142 -1.869 1.00 . A A . -8 SER HB3 1 1
2 3919 1 1 2 SER HG H -8.266 27.478 -0.377 1.00 . A A . -8 SER HG 1 1
2 3920 1 1 2 SER N N -9.036 29.751 -2.087 1.00 . A A . -8 SER N 1 1
2 3921 1 1 2 SER O O -6.863 28.860 -4.420 1.00 . A A . -8 SER O 1 1
2 3922 1 1 2 SER OG O -7.570 28.138 -0.419 1.00 . A A . -8 SER OG 1 1
2 3923 1 1 3 PRO C C -5.460 31.319 -5.880 1.00 . A A . -7 PRO C 1 1
2 3924 1 1 3 PRO CA C -6.977 31.315 -5.661 1.00 . A A . -7 PRO CA 1 1
2 3925 1 1 3 PRO CB C -7.558 32.708 -5.892 1.00 . A A . -7 PRO CB 1 1
2 3926 1 1 3 PRO CD C -7.701 32.249 -3.517 1.00 . A A . -7 PRO CD 1 1
2 3927 1 1 3 PRO CG C -7.586 33.352 -4.541 1.00 . A A . -7 PRO CG 1 1
2 3928 1 1 3 PRO HA H -7.458 30.601 -6.309 1.00 . A A . -7 PRO HA 1 1
2 3929 1 1 3 PRO HB2 H -6.926 33.270 -6.565 1.00 . A A . -7 PRO HB2 1 1
2 3930 1 1 3 PRO HB3 H -8.560 32.636 -6.286 1.00 . A A . -7 PRO HB3 1 1
2 3931 1 1 3 PRO HD2 H -7.036 32.438 -2.685 1.00 . A A . -7 PRO HD2 1 1
2 3932 1 1 3 PRO HD3 H -8.721 32.155 -3.175 1.00 . A A . -7 PRO HD3 1 1
2 3933 1 1 3 PRO HG2 H -6.674 33.909 -4.382 1.00 . A A . -7 PRO HG2 1 1
2 3934 1 1 3 PRO HG3 H -8.439 34.008 -4.464 1.00 . A A . -7 PRO HG3 1 1
2 3935 1 1 3 PRO N N -7.295 31.037 -4.240 1.00 . A A . -7 PRO N 1 1
2 3936 1 1 3 PRO O O -4.887 32.308 -6.294 1.00 . A A . -7 PRO O 1 1
2 3937 1 1 4 GLU C C -2.974 29.217 -6.948 1.00 . A A . -6 GLU C 1 1
2 3938 1 1 4 GLU CA C -3.327 30.167 -5.800 1.00 . A A . -6 GLU CA 1 1
2 3939 1 1 4 GLU CB C -2.774 29.637 -4.476 1.00 . A A . -6 GLU CB 1 1
2 3940 1 1 4 GLU CD C -2.509 30.124 -2.032 1.00 . A A . -6 GLU CD 1 1
2 3941 1 1 4 GLU CG C -3.120 30.613 -3.349 1.00 . A A . -6 GLU CG 1 1
2 3942 1 1 4 GLU H H -5.285 29.434 -5.274 1.00 . A A . -6 GLU H 1 1
2 3943 1 1 4 GLU HA H -2.936 31.153 -5.992 1.00 . A A . -6 GLU HA 1 1
2 3944 1 1 4 GLU HB2 H -3.212 28.672 -4.264 1.00 . A A . -6 GLU HB2 1 1
2 3945 1 1 4 GLU HB3 H -1.702 29.538 -4.547 1.00 . A A . -6 GLU HB3 1 1
2 3946 1 1 4 GLU HG2 H -2.726 31.591 -3.588 1.00 . A A . -6 GLU HG2 1 1
2 3947 1 1 4 GLU HG3 H -4.193 30.675 -3.244 1.00 . A A . -6 GLU HG3 1 1
2 3948 1 1 4 GLU N N -4.805 30.221 -5.606 1.00 . A A . -6 GLU N 1 1
2 3949 1 1 4 GLU O O -3.628 28.216 -7.162 1.00 . A A . -6 GLU O 1 1
2 3950 1 1 4 GLU OE1 O -2.043 28.996 -1.998 1.00 . A A . -6 GLU OE1 1 1
2 3951 1 1 4 GLU OE2 O -2.516 30.887 -1.081 1.00 . A A . -6 GLU OE2 1 1
2 3952 1 1 5 PHE C C -0.258 27.885 -8.481 1.00 . A A . -5 PHE C 1 1
2 3953 1 1 5 PHE CA C -1.541 28.648 -8.824 1.00 . A A . -5 PHE CA 1 1
2 3954 1 1 5 PHE CB C -1.302 29.598 -9.997 1.00 . A A . -5 PHE CB 1 1
2 3955 1 1 5 PHE CD1 C 0.315 28.539 -11.613 1.00 . A A . -5 PHE CD1 1 1
2 3956 1 1 5 PHE CD2 C -2.063 28.311 -12.027 1.00 . A A . -5 PHE CD2 1 1
2 3957 1 1 5 PHE CE1 C 0.588 27.796 -12.768 1.00 . A A . -5 PHE CE1 1 1
2 3958 1 1 5 PHE CE2 C -1.791 27.568 -13.181 1.00 . A A . -5 PHE CE2 1 1
2 3959 1 1 5 PHE CG C -1.010 28.797 -11.243 1.00 . A A . -5 PHE CG 1 1
2 3960 1 1 5 PHE CZ C -0.465 27.310 -13.552 1.00 . A A . -5 PHE CZ 1 1
2 3961 1 1 5 PHE H H -1.430 30.342 -7.496 1.00 . A A . -5 PHE H 1 1
2 3962 1 1 5 PHE HA H -2.336 27.960 -9.065 1.00 . A A . -5 PHE HA 1 1
2 3963 1 1 5 PHE HB2 H -2.182 30.205 -10.156 1.00 . A A . -5 PHE HB2 1 1
2 3964 1 1 5 PHE HB3 H -0.460 30.238 -9.776 1.00 . A A . -5 PHE HB3 1 1
2 3965 1 1 5 PHE HD1 H 1.128 28.914 -11.008 1.00 . A A . -5 PHE HD1 1 1
2 3966 1 1 5 PHE HD2 H -3.085 28.510 -11.741 1.00 . A A . -5 PHE HD2 1 1
2 3967 1 1 5 PHE HE1 H 1.611 27.597 -13.053 1.00 . A A . -5 PHE HE1 1 1
2 3968 1 1 5 PHE HE2 H -2.603 27.193 -13.788 1.00 . A A . -5 PHE HE2 1 1
2 3969 1 1 5 PHE HZ H -0.255 26.738 -14.443 1.00 . A A . -5 PHE HZ 1 1
2 3970 1 1 5 PHE N N -1.943 29.528 -7.688 1.00 . A A . -5 PHE N 1 1
2 3971 1 1 5 PHE O O 0.700 28.452 -7.992 1.00 . A A . -5 PHE O 1 1
2 3972 1 1 6 GLY C C 1.270 24.851 -9.598 1.00 . A A . -4 GLY C 1 1
2 3973 1 1 6 GLY CA C 0.986 25.802 -8.434 1.00 . A A . -4 GLY CA 1 1
2 3974 1 1 6 GLY H H -1.018 26.171 -9.135 1.00 . A A . -4 GLY H 1 1
2 3975 1 1 6 GLY HA2 H 1.828 26.465 -8.292 1.00 . A A . -4 GLY HA2 1 1
2 3976 1 1 6 GLY HA3 H 0.824 25.226 -7.536 1.00 . A A . -4 GLY HA3 1 1
2 3977 1 1 6 GLY N N -0.234 26.605 -8.738 1.00 . A A . -4 GLY N 1 1
2 3978 1 1 6 GLY O O 0.470 24.711 -10.503 1.00 . A A . -4 GLY O 1 1
2 3979 1 1 7 THR C C 2.221 21.853 -10.374 1.00 . A A . -3 THR C 1 1
2 3980 1 1 7 THR CA C 2.733 23.258 -10.698 1.00 . A A . -3 THR CA 1 1
2 3981 1 1 7 THR CB C 4.260 23.265 -10.782 1.00 . A A . -3 THR CB 1 1
2 3982 1 1 7 THR CG2 C 4.711 22.418 -11.974 1.00 . A A . -3 THR CG2 1 1
2 3983 1 1 7 THR H H 3.035 24.326 -8.848 1.00 . A A . -3 THR H 1 1
2 3984 1 1 7 THR HA H 2.312 23.609 -11.627 1.00 . A A . -3 THR HA 1 1
2 3985 1 1 7 THR HB H 4.674 22.851 -9.875 1.00 . A A . -3 THR HB 1 1
2 3986 1 1 7 THR HG1 H 4.565 25.069 -10.122 1.00 . A A . -3 THR HG1 1 1
2 3987 1 1 7 THR HG21 H 5.618 22.835 -12.388 1.00 . A A . -3 THR HG21 1 1
2 3988 1 1 7 THR HG22 H 3.937 22.417 -12.727 1.00 . A A . -3 THR HG22 1 1
2 3989 1 1 7 THR HG23 H 4.896 21.406 -11.646 1.00 . A A . -3 THR HG23 1 1
2 3990 1 1 7 THR N N 2.402 24.198 -9.587 1.00 . A A . -3 THR N 1 1
2 3991 1 1 7 THR O O 2.424 21.342 -9.289 1.00 . A A . -3 THR O 1 1
2 3992 1 1 7 THR OG1 O 4.717 24.601 -10.946 1.00 . A A . -3 THR OG1 1 1
2 3993 1 1 8 ARG C C 1.596 18.857 -12.080 1.00 . A A . -2 ARG C 1 1
2 3994 1 1 8 ARG CA C 1.030 19.851 -11.058 1.00 . A A . -2 ARG CA 1 1
2 3995 1 1 8 ARG CB C -0.488 19.975 -11.200 1.00 . A A . -2 ARG CB 1 1
2 3996 1 1 8 ARG CD C -2.553 20.913 -10.131 1.00 . A A . -2 ARG CD 1 1
2 3997 1 1 8 ARG CG C -1.021 20.905 -10.107 1.00 . A A . -2 ARG CG 1 1
2 3998 1 1 8 ARG CZ C -4.182 21.447 -11.862 1.00 . A A . -2 ARG CZ 1 1
2 3999 1 1 8 ARG H H 1.406 21.656 -12.176 1.00 . A A . -2 ARG H 1 1
2 4000 1 1 8 ARG HA H 1.276 19.535 -10.057 1.00 . A A . -2 ARG HA 1 1
2 4001 1 1 8 ARG HB2 H -0.727 20.382 -12.172 1.00 . A A . -2 ARG HB2 1 1
2 4002 1 1 8 ARG HB3 H -0.941 19.001 -11.095 1.00 . A A . -2 ARG HB3 1 1
2 4003 1 1 8 ARG HD2 H -2.935 19.916 -9.959 1.00 . A A . -2 ARG HD2 1 1
2 4004 1 1 8 ARG HD3 H -2.936 21.596 -9.388 1.00 . A A . -2 ARG HD3 1 1
2 4005 1 1 8 ARG HE H -2.223 21.657 -12.126 1.00 . A A . -2 ARG HE 1 1
2 4006 1 1 8 ARG HG2 H -0.679 20.558 -9.143 1.00 . A A . -2 ARG HG2 1 1
2 4007 1 1 8 ARG HG3 H -0.657 21.907 -10.278 1.00 . A A . -2 ARG HG3 1 1
2 4008 1 1 8 ARG HH11 H -3.764 22.141 -13.693 1.00 . A A . -2 ARG HH11 1 1
2 4009 1 1 8 ARG HH12 H -5.446 21.918 -13.342 1.00 . A A . -2 ARG HH12 1 1
2 4010 1 1 8 ARG HH21 H -4.910 20.768 -10.118 1.00 . A A . -2 ARG HH21 1 1
2 4011 1 1 8 ARG HH22 H -6.090 21.141 -11.329 1.00 . A A . -2 ARG HH22 1 1
2 4012 1 1 8 ARG N N 1.558 21.224 -11.308 1.00 . A A . -2 ARG N 1 1
2 4013 1 1 8 ARG NE N -2.924 21.386 -11.497 1.00 . A A . -2 ARG NE 1 1
2 4014 1 1 8 ARG NH1 N -4.488 21.867 -13.059 1.00 . A A . -2 ARG NH1 1 1
2 4015 1 1 8 ARG NH2 N -5.135 21.091 -11.037 1.00 . A A . -2 ARG NH2 1 1
2 4016 1 1 8 ARG O O 1.040 17.799 -12.297 1.00 . A A . -2 ARG O 1 1
2 4017 1 1 9 ASP C C 3.501 16.868 -13.091 1.00 . A A . -1 ASP C 1 1
2 4018 1 1 9 ASP CA C 3.298 18.253 -13.713 1.00 . A A . -1 ASP CA 1 1
2 4019 1 1 9 ASP CB C 4.645 18.877 -14.083 1.00 . A A . -1 ASP CB 1 1
2 4020 1 1 9 ASP CG C 4.419 20.189 -14.840 1.00 . A A . -1 ASP CG 1 1
2 4021 1 1 9 ASP H H 3.133 20.044 -12.517 1.00 . A A . -1 ASP H 1 1
2 4022 1 1 9 ASP HA H 2.670 18.186 -14.588 1.00 . A A . -1 ASP HA 1 1
2 4023 1 1 9 ASP HB2 H 5.208 19.074 -13.181 1.00 . A A . -1 ASP HB2 1 1
2 4024 1 1 9 ASP HB3 H 5.198 18.194 -14.709 1.00 . A A . -1 ASP HB3 1 1
2 4025 1 1 9 ASP N N 2.698 19.186 -12.708 1.00 . A A . -1 ASP N 1 1
2 4026 1 1 9 ASP O O 3.329 15.853 -13.737 1.00 . A A . -1 ASP O 1 1
2 4027 1 1 9 ASP OD1 O 3.305 20.413 -15.284 1.00 . A A . -1 ASP OD1 1 1
2 4028 1 1 9 ASP OD2 O 5.365 20.948 -14.962 1.00 . A A . -1 ASP OD2 1 1
2 4029 1 1 10 ARG C C 3.078 15.405 -9.982 1.00 . A A . 0 ARG C 1 1
2 4030 1 1 10 ARG CA C 4.055 15.513 -11.151 1.00 . A A . 0 ARG CA 1 1
2 4031 1 1 10 ARG CB C 5.504 15.539 -10.648 1.00 . A A . 0 ARG CB 1 1
2 4032 1 1 10 ARG CD C 7.154 16.794 -9.250 1.00 . A A . 0 ARG CD 1 1
2 4033 1 1 10 ARG CG C 5.668 16.619 -9.574 1.00 . A A . 0 ARG CG 1 1
2 4034 1 1 10 ARG CZ C 6.972 19.047 -8.333 1.00 . A A . 0 ARG CZ 1 1
2 4035 1 1 10 ARG H H 3.974 17.658 -11.336 1.00 . A A . 0 ARG H 1 1
2 4036 1 1 10 ARG HA H 3.914 14.698 -11.844 1.00 . A A . 0 ARG HA 1 1
2 4037 1 1 10 ARG HB2 H 5.755 14.575 -10.229 1.00 . A A . 0 ARG HB2 1 1
2 4038 1 1 10 ARG HB3 H 6.165 15.754 -11.474 1.00 . A A . 0 ARG HB3 1 1
2 4039 1 1 10 ARG HD2 H 7.585 15.849 -8.946 1.00 . A A . 0 ARG HD2 1 1
2 4040 1 1 10 ARG HD3 H 7.682 17.193 -10.101 1.00 . A A . 0 ARG HD3 1 1
2 4041 1 1 10 ARG HE H 7.372 17.454 -7.213 1.00 . A A . 0 ARG HE 1 1
2 4042 1 1 10 ARG HG2 H 5.267 17.553 -9.938 1.00 . A A . 0 ARG HG2 1 1
2 4043 1 1 10 ARG HG3 H 5.140 16.323 -8.681 1.00 . A A . 0 ARG HG3 1 1
2 4044 1 1 10 ARG HH11 H 7.192 19.545 -6.408 1.00 . A A . 0 ARG HH11 1 1
2 4045 1 1 10 ARG HH12 H 6.838 20.854 -7.484 1.00 . A A . 0 ARG HH12 1 1
2 4046 1 1 10 ARG HH21 H 6.697 18.865 -10.314 1.00 . A A . 0 ARG HH21 1 1
2 4047 1 1 10 ARG HH22 H 6.561 20.470 -9.683 1.00 . A A . 0 ARG HH22 1 1
2 4048 1 1 10 ARG N N 3.853 16.825 -11.835 1.00 . A A . 0 ARG N 1 1
2 4049 1 1 10 ARG NE N 7.188 17.770 -8.123 1.00 . A A . 0 ARG NE 1 1
2 4050 1 1 10 ARG NH1 N 7.003 19.880 -7.331 1.00 . A A . 0 ARG NH1 1 1
2 4051 1 1 10 ARG NH2 N 6.724 19.494 -9.538 1.00 . A A . 0 ARG NH2 1 1
2 4052 1 1 10 ARG O O 2.708 16.403 -9.392 1.00 . A A . 0 ARG O 1 1
2 4053 1 1 11 MET C C 2.139 13.044 -7.503 1.00 . A A . 1 MET C 1 1
2 4054 1 1 11 MET CA C 1.682 14.122 -8.495 1.00 . A A . 1 MET CA 1 1
2 4055 1 1 11 MET CB C 0.332 13.749 -9.123 1.00 . A A . 1 MET CB 1 1
2 4056 1 1 11 MET CE C -1.093 13.196 -12.195 1.00 . A A . 1 MET CE 1 1
2 4057 1 1 11 MET CG C 0.498 12.563 -10.081 1.00 . A A . 1 MET CG 1 1
2 4058 1 1 11 MET H H 2.938 13.418 -10.113 1.00 . A A . 1 MET H 1 1
2 4059 1 1 11 MET HA H 1.601 15.074 -7.997 1.00 . A A . 1 MET HA 1 1
2 4060 1 1 11 MET HB2 H -0.364 13.483 -8.342 1.00 . A A . 1 MET HB2 1 1
2 4061 1 1 11 MET HB3 H -0.053 14.599 -9.670 1.00 . A A . 1 MET HB3 1 1
2 4062 1 1 11 MET HE1 H -1.212 13.085 -13.265 1.00 . A A . 1 MET HE1 1 1
2 4063 1 1 11 MET HE2 H -1.523 14.134 -11.884 1.00 . A A . 1 MET HE2 1 1
2 4064 1 1 11 MET HE3 H -1.594 12.385 -11.687 1.00 . A A . 1 MET HE3 1 1
2 4065 1 1 11 MET HG2 H 1.379 12.002 -9.809 1.00 . A A . 1 MET HG2 1 1
2 4066 1 1 11 MET HG3 H -0.370 11.924 -10.015 1.00 . A A . 1 MET HG3 1 1
2 4067 1 1 11 MET N N 2.644 14.221 -9.634 1.00 . A A . 1 MET N 1 1
2 4068 1 1 11 MET O O 2.563 11.971 -7.885 1.00 . A A . 1 MET O 1 1
2 4069 1 1 11 MET SD S 0.670 13.168 -11.781 1.00 . A A . 1 MET SD 1 1
2 4070 1 1 12 LEU C C 1.324 11.486 -4.730 1.00 . A A . 2 LEU C 1 1
2 4071 1 1 12 LEU CA C 2.500 12.356 -5.191 1.00 . A A . 2 LEU CA 1 1
2 4072 1 1 12 LEU CB C 2.996 13.239 -4.044 1.00 . A A . 2 LEU CB 1 1
2 4073 1 1 12 LEU CD1 C 4.737 11.640 -3.242 1.00 . A A . 2 LEU CD1 1 1
2 4074 1 1 12 LEU CD2 C 3.700 13.274 -1.655 1.00 . A A . 2 LEU CD2 1 1
2 4075 1 1 12 LEU CG C 3.449 12.373 -2.869 1.00 . A A . 2 LEU CG 1 1
2 4076 1 1 12 LEU H H 1.732 14.212 -5.949 1.00 . A A . 2 LEU H 1 1
2 4077 1 1 12 LEU HA H 3.306 11.743 -5.561 1.00 . A A . 2 LEU HA 1 1
2 4078 1 1 12 LEU HB2 H 3.826 13.837 -4.387 1.00 . A A . 2 LEU HB2 1 1
2 4079 1 1 12 LEU HB3 H 2.196 13.888 -3.720 1.00 . A A . 2 LEU HB3 1 1
2 4080 1 1 12 LEU HD11 H 4.767 11.495 -4.311 1.00 . A A . 2 LEU HD11 1 1
2 4081 1 1 12 LEU HD12 H 4.762 10.681 -2.745 1.00 . A A . 2 LEU HD12 1 1
2 4082 1 1 12 LEU HD13 H 5.587 12.229 -2.934 1.00 . A A . 2 LEU HD13 1 1
2 4083 1 1 12 LEU HD21 H 4.611 13.836 -1.803 1.00 . A A . 2 LEU HD21 1 1
2 4084 1 1 12 LEU HD22 H 3.791 12.668 -0.768 1.00 . A A . 2 LEU HD22 1 1
2 4085 1 1 12 LEU HD23 H 2.873 13.958 -1.541 1.00 . A A . 2 LEU HD23 1 1
2 4086 1 1 12 LEU HG H 2.680 11.653 -2.633 1.00 . A A . 2 LEU HG 1 1
2 4087 1 1 12 LEU N N 2.066 13.336 -6.229 1.00 . A A . 2 LEU N 1 1
2 4088 1 1 12 LEU O O 0.260 11.981 -4.414 1.00 . A A . 2 LEU O 1 1
2 4089 1 1 13 VAL C C 0.847 8.522 -2.969 1.00 . A A . 3 VAL C 1 1
2 4090 1 1 13 VAL CA C 0.415 9.287 -4.225 1.00 . A A . 3 VAL CA 1 1
2 4091 1 1 13 VAL CB C 0.179 8.314 -5.384 1.00 . A A . 3 VAL CB 1 1
2 4092 1 1 13 VAL CG1 C -1.009 7.409 -5.049 1.00 . A A . 3 VAL CG1 1 1
2 4093 1 1 13 VAL CG2 C -0.124 9.097 -6.665 1.00 . A A . 3 VAL CG2 1 1
2 4094 1 1 13 VAL H H 2.384 9.815 -4.930 1.00 . A A . 3 VAL H 1 1
2 4095 1 1 13 VAL HA H -0.482 9.854 -4.032 1.00 . A A . 3 VAL HA 1 1
2 4096 1 1 13 VAL HB H 1.061 7.708 -5.529 1.00 . A A . 3 VAL HB 1 1
2 4097 1 1 13 VAL HG11 H -1.432 7.017 -5.961 1.00 . A A . 3 VAL HG11 1 1
2 4098 1 1 13 VAL HG12 H -1.759 7.982 -4.521 1.00 . A A . 3 VAL HG12 1 1
2 4099 1 1 13 VAL HG13 H -0.676 6.594 -4.425 1.00 . A A . 3 VAL HG13 1 1
2 4100 1 1 13 VAL HG21 H 0.761 9.137 -7.281 1.00 . A A . 3 VAL HG21 1 1
2 4101 1 1 13 VAL HG22 H -0.433 10.101 -6.411 1.00 . A A . 3 VAL HG22 1 1
2 4102 1 1 13 VAL HG23 H -0.917 8.604 -7.209 1.00 . A A . 3 VAL HG23 1 1
2 4103 1 1 13 VAL N N 1.515 10.192 -4.678 1.00 . A A . 3 VAL N 1 1
2 4104 1 1 13 VAL O O 1.960 8.041 -2.876 1.00 . A A . 3 VAL O 1 1
2 4105 1 1 14 LEU C C -0.196 6.236 -0.801 1.00 . A A . 4 LEU C 1 1
2 4106 1 1 14 LEU CA C 0.331 7.672 -0.750 1.00 . A A . 4 LEU CA 1 1
2 4107 1 1 14 LEU CB C -0.352 8.453 0.376 1.00 . A A . 4 LEU CB 1 1
2 4108 1 1 14 LEU CD1 C 1.367 7.822 2.085 1.00 . A A . 4 LEU CD1 1 1
2 4109 1 1 14 LEU CD2 C -0.949 8.427 2.801 1.00 . A A . 4 LEU CD2 1 1
2 4110 1 1 14 LEU CG C -0.116 7.745 1.714 1.00 . A A . 4 LEU CG 1 1
2 4111 1 1 14 LEU H H -0.918 8.801 -2.099 1.00 . A A . 4 LEU H 1 1
2 4112 1 1 14 LEU HA H 1.399 7.676 -0.604 1.00 . A A . 4 LEU HA 1 1
2 4113 1 1 14 LEU HB2 H 0.058 9.451 0.419 1.00 . A A . 4 LEU HB2 1 1
2 4114 1 1 14 LEU HB3 H -1.412 8.507 0.183 1.00 . A A . 4 LEU HB3 1 1
2 4115 1 1 14 LEU HD11 H 1.464 7.970 3.151 1.00 . A A . 4 LEU HD11 1 1
2 4116 1 1 14 LEU HD12 H 1.827 8.646 1.563 1.00 . A A . 4 LEU HD12 1 1
2 4117 1 1 14 LEU HD13 H 1.855 6.900 1.805 1.00 . A A . 4 LEU HD13 1 1
2 4118 1 1 14 LEU HD21 H -1.999 8.297 2.584 1.00 . A A . 4 LEU HD21 1 1
2 4119 1 1 14 LEU HD22 H -0.713 9.480 2.829 1.00 . A A . 4 LEU HD22 1 1
2 4120 1 1 14 LEU HD23 H -0.722 7.982 3.760 1.00 . A A . 4 LEU HD23 1 1
2 4121 1 1 14 LEU HG H -0.410 6.710 1.628 1.00 . A A . 4 LEU HG 1 1
2 4122 1 1 14 LEU N N -0.026 8.406 -2.002 1.00 . A A . 4 LEU N 1 1
2 4123 1 1 14 LEU O O -1.344 5.995 -1.116 1.00 . A A . 4 LEU O 1 1
2 4124 1 1 15 VAL C C 0.407 3.220 0.877 1.00 . A A . 5 VAL C 1 1
2 4125 1 1 15 VAL CA C 0.192 3.859 -0.500 1.00 . A A . 5 VAL CA 1 1
2 4126 1 1 15 VAL CB C 1.073 3.182 -1.553 1.00 . A A . 5 VAL CB 1 1
2 4127 1 1 15 VAL CG1 C 0.724 1.694 -1.637 1.00 . A A . 5 VAL CG1 1 1
2 4128 1 1 15 VAL CG2 C 0.834 3.838 -2.917 1.00 . A A . 5 VAL CG2 1 1
2 4129 1 1 15 VAL H H 1.558 5.502 -0.225 1.00 . A A . 5 VAL H 1 1
2 4130 1 1 15 VAL HA H -0.845 3.793 -0.789 1.00 . A A . 5 VAL HA 1 1
2 4131 1 1 15 VAL HB H 2.111 3.292 -1.276 1.00 . A A . 5 VAL HB 1 1
2 4132 1 1 15 VAL HG11 H 1.134 1.279 -2.546 1.00 . A A . 5 VAL HG11 1 1
2 4133 1 1 15 VAL HG12 H -0.349 1.575 -1.638 1.00 . A A . 5 VAL HG12 1 1
2 4134 1 1 15 VAL HG13 H 1.142 1.178 -0.785 1.00 . A A . 5 VAL HG13 1 1
2 4135 1 1 15 VAL HG21 H 1.783 4.031 -3.394 1.00 . A A . 5 VAL HG21 1 1
2 4136 1 1 15 VAL HG22 H 0.303 4.768 -2.783 1.00 . A A . 5 VAL HG22 1 1
2 4137 1 1 15 VAL HG23 H 0.248 3.176 -3.538 1.00 . A A . 5 VAL HG23 1 1
2 4138 1 1 15 VAL N N 0.639 5.281 -0.482 1.00 . A A . 5 VAL N 1 1
2 4139 1 1 15 VAL O O 1.477 3.294 1.447 1.00 . A A . 5 VAL O 1 1
2 4140 1 1 16 LEU C C -1.641 0.966 2.969 1.00 . A A . 6 LEU C 1 1
2 4141 1 1 16 LEU CA C -0.464 1.921 2.737 1.00 . A A . 6 LEU CA 1 1
2 4142 1 1 16 LEU CB C -0.434 3.067 3.765 1.00 . A A . 6 LEU CB 1 1
2 4143 1 1 16 LEU CD1 C -1.788 4.612 5.180 1.00 . A A . 6 LEU CD1 1 1
2 4144 1 1 16 LEU CD2 C -2.304 4.385 2.749 1.00 . A A . 6 LEU CD2 1 1
2 4145 1 1 16 LEU CG C -1.836 3.638 3.999 1.00 . A A . 6 LEU CG 1 1
2 4146 1 1 16 LEU H H -1.453 2.529 0.922 1.00 . A A . 6 LEU H 1 1
2 4147 1 1 16 LEU HA H 0.465 1.374 2.779 1.00 . A A . 6 LEU HA 1 1
2 4148 1 1 16 LEU HB2 H -0.043 2.694 4.700 1.00 . A A . 6 LEU HB2 1 1
2 4149 1 1 16 LEU HB3 H 0.211 3.853 3.401 1.00 . A A . 6 LEU HB3 1 1
2 4150 1 1 16 LEU HD11 H -2.717 4.562 5.728 1.00 . A A . 6 LEU HD11 1 1
2 4151 1 1 16 LEU HD12 H -1.638 5.617 4.813 1.00 . A A . 6 LEU HD12 1 1
2 4152 1 1 16 LEU HD13 H -0.969 4.343 5.834 1.00 . A A . 6 LEU HD13 1 1
2 4153 1 1 16 LEU HD21 H -1.445 4.756 2.209 1.00 . A A . 6 LEU HD21 1 1
2 4154 1 1 16 LEU HD22 H -2.933 5.215 3.039 1.00 . A A . 6 LEU HD22 1 1
2 4155 1 1 16 LEU HD23 H -2.865 3.713 2.117 1.00 . A A . 6 LEU HD23 1 1
2 4156 1 1 16 LEU HG H -2.524 2.836 4.224 1.00 . A A . 6 LEU HG 1 1
2 4157 1 1 16 LEU N N -0.603 2.581 1.406 1.00 . A A . 6 LEU N 1 1
2 4158 1 1 16 LEU O O -2.475 0.783 2.104 1.00 . A A . 6 LEU O 1 1
2 4159 1 1 17 GLY C C -2.452 -1.593 5.480 1.00 . A A . 7 GLY C 1 1
2 4160 1 1 17 GLY CA C -2.838 -0.602 4.378 1.00 . A A . 7 GLY CA 1 1
2 4161 1 1 17 GLY H H -1.034 0.502 4.805 1.00 . A A . 7 GLY H 1 1
2 4162 1 1 17 GLY HA2 H -3.713 -0.047 4.685 1.00 . A A . 7 GLY HA2 1 1
2 4163 1 1 17 GLY HA3 H -3.059 -1.147 3.474 1.00 . A A . 7 GLY HA3 1 1
2 4164 1 1 17 GLY N N -1.715 0.347 4.118 1.00 . A A . 7 GLY N 1 1
2 4165 1 1 17 GLY O O -1.405 -1.492 6.088 1.00 . A A . 7 GLY O 1 1
2 4166 1 1 18 ASP C C -2.913 -2.869 8.157 1.00 . A A . 8 ASP C 1 1
2 4167 1 1 18 ASP CA C -3.054 -3.557 6.805 1.00 . A A . 8 ASP CA 1 1
2 4168 1 1 18 ASP CB C -1.763 -4.282 6.404 1.00 . A A . 8 ASP CB 1 1
2 4169 1 1 18 ASP CG C -2.069 -5.282 5.286 1.00 . A A . 8 ASP CG 1 1
2 4170 1 1 18 ASP H H -4.152 -2.575 5.244 1.00 . A A . 8 ASP H 1 1
2 4171 1 1 18 ASP HA H -3.868 -4.265 6.841 1.00 . A A . 8 ASP HA 1 1
2 4172 1 1 18 ASP HB2 H -1.036 -3.565 6.055 1.00 . A A . 8 ASP HB2 1 1
2 4173 1 1 18 ASP HB3 H -1.366 -4.812 7.257 1.00 . A A . 8 ASP HB3 1 1
2 4174 1 1 18 ASP N N -3.314 -2.541 5.742 1.00 . A A . 8 ASP N 1 1
2 4175 1 1 18 ASP O O -2.090 -3.231 8.975 1.00 . A A . 8 ASP O 1 1
2 4176 1 1 18 ASP OD1 O -3.129 -5.885 5.334 1.00 . A A . 8 ASP OD1 1 1
2 4177 1 1 18 ASP OD2 O -1.241 -5.428 4.403 1.00 . A A . 8 ASP OD2 1 1
2 4178 1 1 19 LEU C C -4.307 -2.130 10.757 1.00 . A A . 9 LEU C 1 1
2 4179 1 1 19 LEU CA C -3.709 -1.186 9.711 1.00 . A A . 9 LEU CA 1 1
2 4180 1 1 19 LEU CB C -4.600 0.059 9.555 1.00 . A A . 9 LEU CB 1 1
2 4181 1 1 19 LEU CD1 C -5.327 1.927 8.061 1.00 . A A . 9 LEU CD1 1 1
2 4182 1 1 19 LEU CD2 C -2.957 1.154 8.001 1.00 . A A . 9 LEU CD2 1 1
2 4183 1 1 19 LEU CG C -4.410 0.711 8.176 1.00 . A A . 9 LEU CG 1 1
2 4184 1 1 19 LEU H H -4.414 -1.650 7.730 1.00 . A A . 9 LEU H 1 1
2 4185 1 1 19 LEU HA H -2.701 -0.907 9.973 1.00 . A A . 9 LEU HA 1 1
2 4186 1 1 19 LEU HB2 H -5.633 -0.225 9.675 1.00 . A A . 9 LEU HB2 1 1
2 4187 1 1 19 LEU HB3 H -4.338 0.775 10.321 1.00 . A A . 9 LEU HB3 1 1
2 4188 1 1 19 LEU HD11 H -6.322 1.603 7.792 1.00 . A A . 9 LEU HD11 1 1
2 4189 1 1 19 LEU HD12 H -4.949 2.593 7.300 1.00 . A A . 9 LEU HD12 1 1
2 4190 1 1 19 LEU HD13 H -5.361 2.445 9.008 1.00 . A A . 9 LEU HD13 1 1
2 4191 1 1 19 LEU HD21 H -2.591 1.567 8.928 1.00 . A A . 9 LEU HD21 1 1
2 4192 1 1 19 LEU HD22 H -2.904 1.906 7.226 1.00 . A A . 9 LEU HD22 1 1
2 4193 1 1 19 LEU HD23 H -2.352 0.305 7.720 1.00 . A A . 9 LEU HD23 1 1
2 4194 1 1 19 LEU HG H -4.666 0.001 7.404 1.00 . A A . 9 LEU HG 1 1
2 4195 1 1 19 LEU N N -3.745 -1.893 8.401 1.00 . A A . 9 LEU N 1 1
2 4196 1 1 19 LEU O O -3.881 -2.188 11.893 1.00 . A A . 9 LEU O 1 1
2 4197 1 1 20 HIS C C -6.485 -3.183 12.527 1.00 . A A . 10 HIS C 1 1
2 4198 1 1 20 HIS CA C -5.965 -3.859 11.256 1.00 . A A . 10 HIS CA 1 1
2 4199 1 1 20 HIS CB C -4.898 -4.905 11.577 1.00 . A A . 10 HIS CB 1 1
2 4200 1 1 20 HIS CD2 C -5.792 -6.900 10.120 1.00 . A A . 10 HIS CD2 1 1
2 4201 1 1 20 HIS CE1 C -4.136 -7.047 8.732 1.00 . A A . 10 HIS CE1 1 1
2 4202 1 1 20 HIS CG C -4.883 -5.936 10.482 1.00 . A A . 10 HIS CG 1 1
2 4203 1 1 20 HIS H H -5.603 -2.810 9.418 1.00 . A A . 10 HIS H 1 1
2 4204 1 1 20 HIS HA H -6.784 -4.335 10.739 1.00 . A A . 10 HIS HA 1 1
2 4205 1 1 20 HIS HB2 H -3.930 -4.428 11.640 1.00 . A A . 10 HIS HB2 1 1
2 4206 1 1 20 HIS HB3 H -5.130 -5.382 12.518 1.00 . A A . 10 HIS HB3 1 1
2 4207 1 1 20 HIS HD1 H -3.022 -5.500 9.568 1.00 . A A . 10 HIS HD1 1 1
2 4208 1 1 20 HIS HD2 H -6.733 -7.084 10.616 1.00 . A A . 10 HIS HD2 1 1
2 4209 1 1 20 HIS HE1 H -3.501 -7.362 7.918 1.00 . A A . 10 HIS HE1 1 1
2 4210 1 1 20 HIS N N -5.298 -2.883 10.347 1.00 . A A . 10 HIS N 1 1
2 4211 1 1 20 HIS ND1 N -3.834 -6.048 9.583 1.00 . A A . 10 HIS ND1 1 1
2 4212 1 1 20 HIS NE2 N -5.317 -7.600 9.015 1.00 . A A . 10 HIS NE2 1 1
2 4213 1 1 20 HIS O O -6.382 -3.723 13.611 1.00 . A A . 10 HIS O 1 1
2 4214 1 1 21 ILE C C -9.150 -1.563 13.645 1.00 . A A . 11 ILE C 1 1
2 4215 1 1 21 ILE CA C -7.629 -1.333 13.598 1.00 . A A . 11 ILE CA 1 1
2 4216 1 1 21 ILE CB C -7.341 0.158 13.393 1.00 . A A . 11 ILE CB 1 1
2 4217 1 1 21 ILE CD1 C -5.594 1.853 12.843 1.00 . A A . 11 ILE CD1 1 1
2 4218 1 1 21 ILE CG1 C -5.837 0.389 13.222 1.00 . A A . 11 ILE CG1 1 1
2 4219 1 1 21 ILE CG2 C -7.835 0.943 14.609 1.00 . A A . 11 ILE CG2 1 1
2 4220 1 1 21 ILE H H -7.164 -1.616 11.513 1.00 . A A . 11 ILE H 1 1
2 4221 1 1 21 ILE HA H -7.151 -1.689 14.495 1.00 . A A . 11 ILE HA 1 1
2 4222 1 1 21 ILE HB H -7.861 0.503 12.511 1.00 . A A . 11 ILE HB 1 1
2 4223 1 1 21 ILE HD11 H -5.539 2.452 13.740 1.00 . A A . 11 ILE HD11 1 1
2 4224 1 1 21 ILE HD12 H -6.408 2.205 12.225 1.00 . A A . 11 ILE HD12 1 1
2 4225 1 1 21 ILE HD13 H -4.666 1.936 12.296 1.00 . A A . 11 ILE HD13 1 1
2 4226 1 1 21 ILE HG12 H -5.330 0.166 14.150 1.00 . A A . 11 ILE HG12 1 1
2 4227 1 1 21 ILE HG13 H -5.459 -0.251 12.439 1.00 . A A . 11 ILE HG13 1 1
2 4228 1 1 21 ILE HG21 H -8.905 0.832 14.697 1.00 . A A . 11 ILE HG21 1 1
2 4229 1 1 21 ILE HG22 H -7.590 1.987 14.487 1.00 . A A . 11 ILE HG22 1 1
2 4230 1 1 21 ILE HG23 H -7.359 0.563 15.500 1.00 . A A . 11 ILE HG23 1 1
2 4231 1 1 21 ILE N N -7.071 -2.023 12.399 1.00 . A A . 11 ILE N 1 1
2 4232 1 1 21 ILE O O -9.804 -1.450 12.627 1.00 . A A . 11 ILE O 1 1
2 4233 1 1 22 PRO C C -8.635 -3.478 16.349 1.00 . A A . 12 PRO C 1 1
2 4234 1 1 22 PRO CA C -8.910 -1.995 16.062 1.00 . A A . 12 PRO CA 1 1
2 4235 1 1 22 PRO CB C -9.876 -1.436 17.102 1.00 . A A . 12 PRO CB 1 1
2 4236 1 1 22 PRO CD C -11.102 -2.060 15.079 1.00 . A A . 12 PRO CD 1 1
2 4237 1 1 22 PRO CG C -11.254 -1.622 16.519 1.00 . A A . 12 PRO CG 1 1
2 4238 1 1 22 PRO HA H -8.004 -1.417 16.040 1.00 . A A . 12 PRO HA 1 1
2 4239 1 1 22 PRO HB2 H -9.781 -1.984 18.030 1.00 . A A . 12 PRO HB2 1 1
2 4240 1 1 22 PRO HB3 H -9.683 -0.388 17.265 1.00 . A A . 12 PRO HB3 1 1
2 4241 1 1 22 PRO HD2 H -11.365 -3.105 14.971 1.00 . A A . 12 PRO HD2 1 1
2 4242 1 1 22 PRO HD3 H -11.701 -1.446 14.426 1.00 . A A . 12 PRO HD3 1 1
2 4243 1 1 22 PRO HG2 H -11.787 -2.378 17.078 1.00 . A A . 12 PRO HG2 1 1
2 4244 1 1 22 PRO HG3 H -11.796 -0.689 16.556 1.00 . A A . 12 PRO HG3 1 1
2 4245 1 1 22 PRO N N -9.686 -1.854 14.811 1.00 . A A . 12 PRO N 1 1
2 4246 1 1 22 PRO O O -8.468 -3.876 17.486 1.00 . A A . 12 PRO O 1 1
2 4247 1 1 23 HIS C C -7.032 -6.038 16.193 1.00 . A A . 13 HIS C 1 1
2 4248 1 1 23 HIS CA C -8.394 -5.759 15.552 1.00 . A A . 13 HIS CA 1 1
2 4249 1 1 23 HIS CB C -8.466 -6.386 14.158 1.00 . A A . 13 HIS CB 1 1
2 4250 1 1 23 HIS CD2 C -10.696 -7.722 13.784 1.00 . A A . 13 HIS CD2 1 1
2 4251 1 1 23 HIS CE1 C -11.939 -6.082 13.109 1.00 . A A . 13 HIS CE1 1 1
2 4252 1 1 23 HIS CG C -9.907 -6.598 13.784 1.00 . A A . 13 HIS CG 1 1
2 4253 1 1 23 HIS H H -8.782 -3.959 14.428 1.00 . A A . 13 HIS H 1 1
2 4254 1 1 23 HIS HA H -9.180 -6.166 16.167 1.00 . A A . 13 HIS HA 1 1
2 4255 1 1 23 HIS HB2 H -8.001 -5.723 13.442 1.00 . A A . 13 HIS HB2 1 1
2 4256 1 1 23 HIS HB3 H -7.951 -7.334 14.161 1.00 . A A . 13 HIS HB3 1 1
2 4257 1 1 23 HIS HD1 H -10.455 -4.628 13.235 1.00 . A A . 13 HIS HD1 1 1
2 4258 1 1 23 HIS HD2 H -10.369 -8.712 14.070 1.00 . A A . 13 HIS HD2 1 1
2 4259 1 1 23 HIS HE1 H -12.783 -5.506 12.760 1.00 . A A . 13 HIS HE1 1 1
2 4260 1 1 23 HIS N N -8.622 -4.299 15.334 1.00 . A A . 13 HIS N 1 1
2 4261 1 1 23 HIS ND1 N -10.720 -5.565 13.349 1.00 . A A . 13 HIS ND1 1 1
2 4262 1 1 23 HIS NE2 N -11.979 -7.394 13.357 1.00 . A A . 13 HIS NE2 1 1
2 4263 1 1 23 HIS O O -6.932 -6.801 17.135 1.00 . A A . 13 HIS O 1 1
2 4264 1 1 24 ARG C C -3.930 -4.438 16.689 1.00 . A A . 14 ARG C 1 1
2 4265 1 1 24 ARG CA C -4.629 -5.738 16.267 1.00 . A A . 14 ARG CA 1 1
2 4266 1 1 24 ARG CB C -3.851 -6.423 15.137 1.00 . A A . 14 ARG CB 1 1
2 4267 1 1 24 ARG CD C -3.999 -8.085 13.263 1.00 . A A . 14 ARG CD 1 1
2 4268 1 1 24 ARG CG C -4.751 -7.449 14.435 1.00 . A A . 14 ARG CG 1 1
2 4269 1 1 24 ARG CZ C -4.780 -9.451 11.399 1.00 . A A . 14 ARG CZ 1 1
2 4270 1 1 24 ARG H H -6.068 -4.862 14.909 1.00 . A A . 14 ARG H 1 1
2 4271 1 1 24 ARG HA H -4.717 -6.407 17.108 1.00 . A A . 14 ARG HA 1 1
2 4272 1 1 24 ARG HB2 H -3.520 -5.682 14.425 1.00 . A A . 14 ARG HB2 1 1
2 4273 1 1 24 ARG HB3 H -2.992 -6.930 15.552 1.00 . A A . 14 ARG HB3 1 1
2 4274 1 1 24 ARG HD2 H -3.421 -7.337 12.738 1.00 . A A . 14 ARG HD2 1 1
2 4275 1 1 24 ARG HD3 H -3.362 -8.882 13.611 1.00 . A A . 14 ARG HD3 1 1
2 4276 1 1 24 ARG HE H -6.005 -8.380 12.537 1.00 . A A . 14 ARG HE 1 1
2 4277 1 1 24 ARG HG2 H -5.038 -8.217 15.137 1.00 . A A . 14 ARG HG2 1 1
2 4278 1 1 24 ARG HG3 H -5.635 -6.955 14.061 1.00 . A A . 14 ARG HG3 1 1
2 4279 1 1 24 ARG HH11 H -6.685 -9.644 10.814 1.00 . A A . 14 ARG HH11 1 1
2 4280 1 1 24 ARG HH12 H -5.522 -10.536 9.889 1.00 . A A . 14 ARG HH12 1 1
2 4281 1 1 24 ARG HH21 H -2.803 -9.455 11.742 1.00 . A A . 14 ARG HH21 1 1
2 4282 1 1 24 ARG HH22 H -3.335 -10.429 10.415 1.00 . A A . 14 ARG HH22 1 1
2 4283 1 1 24 ARG N N -5.977 -5.457 15.683 1.00 . A A . 14 ARG N 1 1
2 4284 1 1 24 ARG NE N -5.071 -8.635 12.382 1.00 . A A . 14 ARG NE 1 1
2 4285 1 1 24 ARG NH1 N -5.737 -9.913 10.641 1.00 . A A . 14 ARG NH1 1 1
2 4286 1 1 24 ARG NH2 N -3.542 -9.805 11.168 1.00 . A A . 14 ARG NH2 1 1
2 4287 1 1 24 ARG O O -3.037 -4.449 17.515 1.00 . A A . 14 ARG O 1 1
2 4288 1 1 25 CYS C C -4.733 -0.958 16.768 1.00 . A A . 15 CYS C 1 1
2 4289 1 1 25 CYS CA C -3.670 -2.030 16.510 1.00 . A A . 15 CYS CA 1 1
2 4290 1 1 25 CYS CB C -2.805 -1.654 15.305 1.00 . A A . 15 CYS CB 1 1
2 4291 1 1 25 CYS H H -5.041 -3.330 15.468 1.00 . A A . 15 CYS H 1 1
2 4292 1 1 25 CYS HA H -3.049 -2.163 17.381 1.00 . A A . 15 CYS HA 1 1
2 4293 1 1 25 CYS HB2 H -3.415 -1.634 14.414 1.00 . A A . 15 CYS HB2 1 1
2 4294 1 1 25 CYS HB3 H -2.370 -0.679 15.465 1.00 . A A . 15 CYS HB3 1 1
2 4295 1 1 25 CYS HG H -0.713 -2.560 15.580 1.00 . A A . 15 CYS HG 1 1
2 4296 1 1 25 CYS N N -4.323 -3.321 16.133 1.00 . A A . 15 CYS N 1 1
2 4297 1 1 25 CYS O O -5.853 -1.063 16.310 1.00 . A A . 15 CYS O 1 1
2 4298 1 1 25 CYS SG S -1.486 -2.878 15.107 1.00 . A A . 15 CYS SG 1 1
2 4299 1 1 26 ASN C C -5.148 2.371 16.913 1.00 . A A . 16 ASN C 1 1
2 4300 1 1 26 ASN CA C -5.389 1.140 17.796 1.00 . A A . 16 ASN CA 1 1
2 4301 1 1 26 ASN CB C -5.177 1.483 19.275 1.00 . A A . 16 ASN CB 1 1
2 4302 1 1 26 ASN CG C -3.764 2.034 19.486 1.00 . A A . 16 ASN CG 1 1
2 4303 1 1 26 ASN H H -3.484 0.130 17.866 1.00 . A A . 16 ASN H 1 1
2 4304 1 1 26 ASN HA H -6.389 0.767 17.649 1.00 . A A . 16 ASN HA 1 1
2 4305 1 1 26 ASN HB2 H -5.901 2.228 19.576 1.00 . A A . 16 ASN HB2 1 1
2 4306 1 1 26 ASN HB3 H -5.308 0.594 19.873 1.00 . A A . 16 ASN HB3 1 1
2 4307 1 1 26 ASN HD21 H -4.248 3.046 21.124 1.00 . A A . 16 ASN HD21 1 1
2 4308 1 1 26 ASN HD22 H -2.624 3.170 20.647 1.00 . A A . 16 ASN HD22 1 1
2 4309 1 1 26 ASN N N -4.392 0.068 17.504 1.00 . A A . 16 ASN N 1 1
2 4310 1 1 26 ASN ND2 N -3.525 2.814 20.504 1.00 . A A . 16 ASN ND2 1 1
2 4311 1 1 26 ASN O O -6.021 3.203 16.752 1.00 . A A . 16 ASN O 1 1
2 4312 1 1 26 ASN OD1 O -2.868 1.750 18.715 1.00 . A A . 16 ASN OD1 1 1
2 4313 1 1 27 SER C C -2.330 3.550 14.810 1.00 . A A . 17 SER C 1 1
2 4314 1 1 27 SER CA C -3.697 3.686 15.480 1.00 . A A . 17 SER CA 1 1
2 4315 1 1 27 SER CB C -3.696 4.882 16.431 1.00 . A A . 17 SER CB 1 1
2 4316 1 1 27 SER H H -3.285 1.822 16.487 1.00 . A A . 17 SER H 1 1
2 4317 1 1 27 SER HA H -4.471 3.805 14.740 1.00 . A A . 17 SER HA 1 1
2 4318 1 1 27 SER HB2 H -3.544 5.790 15.871 1.00 . A A . 17 SER HB2 1 1
2 4319 1 1 27 SER HB3 H -4.646 4.934 16.947 1.00 . A A . 17 SER HB3 1 1
2 4320 1 1 27 SER HG H -2.999 4.881 18.247 1.00 . A A . 17 SER HG 1 1
2 4321 1 1 27 SER N N -3.978 2.501 16.345 1.00 . A A . 17 SER N 1 1
2 4322 1 1 27 SER O O -1.607 2.599 15.032 1.00 . A A . 17 SER O 1 1
2 4323 1 1 27 SER OG O -2.639 4.733 17.370 1.00 . A A . 17 SER OG 1 1
2 4324 1 1 28 LEU C C 0.436 4.876 14.361 1.00 . A A . 18 LEU C 1 1
2 4325 1 1 28 LEU CA C -0.634 4.467 13.341 1.00 . A A . 18 LEU CA 1 1
2 4326 1 1 28 LEU CB C -0.722 5.482 12.196 1.00 . A A . 18 LEU CB 1 1
2 4327 1 1 28 LEU CD1 C -3.148 5.617 11.590 1.00 . A A . 18 LEU CD1 1 1
2 4328 1 1 28 LEU CD2 C -1.418 5.532 9.788 1.00 . A A . 18 LEU CD2 1 1
2 4329 1 1 28 LEU CG C -1.790 5.035 11.190 1.00 . A A . 18 LEU CG 1 1
2 4330 1 1 28 LEU H H -2.558 5.278 13.863 1.00 . A A . 18 LEU H 1 1
2 4331 1 1 28 LEU HA H -0.435 3.479 12.954 1.00 . A A . 18 LEU HA 1 1
2 4332 1 1 28 LEU HB2 H -0.986 6.451 12.594 1.00 . A A . 18 LEU HB2 1 1
2 4333 1 1 28 LEU HB3 H 0.233 5.547 11.696 1.00 . A A . 18 LEU HB3 1 1
2 4334 1 1 28 LEU HD11 H -3.736 5.802 10.704 1.00 . A A . 18 LEU HD11 1 1
2 4335 1 1 28 LEU HD12 H -2.998 6.544 12.124 1.00 . A A . 18 LEU HD12 1 1
2 4336 1 1 28 LEU HD13 H -3.666 4.916 12.226 1.00 . A A . 18 LEU HD13 1 1
2 4337 1 1 28 LEU HD21 H -0.433 5.974 9.811 1.00 . A A . 18 LEU HD21 1 1
2 4338 1 1 28 LEU HD22 H -2.137 6.270 9.463 1.00 . A A . 18 LEU HD22 1 1
2 4339 1 1 28 LEU HD23 H -1.422 4.699 9.099 1.00 . A A . 18 LEU HD23 1 1
2 4340 1 1 28 LEU HG H -1.850 3.956 11.187 1.00 . A A . 18 LEU HG 1 1
2 4341 1 1 28 LEU N N -1.965 4.512 14.007 1.00 . A A . 18 LEU N 1 1
2 4342 1 1 28 LEU O O 0.113 5.454 15.380 1.00 . A A . 18 LEU O 1 1
2 4343 1 1 29 PRO C C 2.891 6.438 15.149 1.00 . A A . 19 PRO C 1 1
2 4344 1 1 29 PRO CA C 2.770 4.914 15.008 1.00 . A A . 19 PRO CA 1 1
2 4345 1 1 29 PRO CB C 4.004 4.276 14.373 1.00 . A A . 19 PRO CB 1 1
2 4346 1 1 29 PRO CD C 2.173 3.883 12.872 1.00 . A A . 19 PRO CD 1 1
2 4347 1 1 29 PRO CG C 3.658 4.138 12.928 1.00 . A A . 19 PRO CG 1 1
2 4348 1 1 29 PRO HA H 2.587 4.467 15.974 1.00 . A A . 19 PRO HA 1 1
2 4349 1 1 29 PRO HB2 H 4.866 4.917 14.499 1.00 . A A . 19 PRO HB2 1 1
2 4350 1 1 29 PRO HB3 H 4.189 3.303 14.803 1.00 . A A . 19 PRO HB3 1 1
2 4351 1 1 29 PRO HD2 H 1.747 4.315 11.976 1.00 . A A . 19 PRO HD2 1 1
2 4352 1 1 29 PRO HD3 H 1.963 2.827 12.927 1.00 . A A . 19 PRO HD3 1 1
2 4353 1 1 29 PRO HG2 H 3.903 5.045 12.403 1.00 . A A . 19 PRO HG2 1 1
2 4354 1 1 29 PRO HG3 H 4.186 3.303 12.496 1.00 . A A . 19 PRO HG3 1 1
2 4355 1 1 29 PRO N N 1.672 4.563 14.071 1.00 . A A . 19 PRO N 1 1
2 4356 1 1 29 PRO O O 2.635 7.183 14.224 1.00 . A A . 19 PRO O 1 1
2 4357 1 1 30 ALA C C 4.145 9.126 15.522 1.00 . A A . 20 ALA C 1 1
2 4358 1 1 30 ALA CA C 3.333 8.370 16.585 1.00 . A A . 20 ALA CA 1 1
2 4359 1 1 30 ALA CB C 4.028 8.475 17.943 1.00 . A A . 20 ALA CB 1 1
2 4360 1 1 30 ALA H H 3.408 6.266 17.054 1.00 . A A . 20 ALA H 1 1
2 4361 1 1 30 ALA HA H 2.345 8.794 16.661 1.00 . A A . 20 ALA HA 1 1
2 4362 1 1 30 ALA HB1 H 3.300 8.360 18.731 1.00 . A A . 20 ALA HB1 1 1
2 4363 1 1 30 ALA HB2 H 4.504 9.442 18.031 1.00 . A A . 20 ALA HB2 1 1
2 4364 1 1 30 ALA HB3 H 4.775 7.699 18.026 1.00 . A A . 20 ALA HB3 1 1
2 4365 1 1 30 ALA N N 3.239 6.897 16.323 1.00 . A A . 20 ALA N 1 1
2 4366 1 1 30 ALA O O 3.666 10.082 14.944 1.00 . A A . 20 ALA O 1 1
2 4367 1 1 31 LYS C C 5.524 9.511 12.897 1.00 . A A . 21 LYS C 1 1
2 4368 1 1 31 LYS CA C 6.190 9.490 14.278 1.00 . A A . 21 LYS CA 1 1
2 4369 1 1 31 LYS CB C 7.535 8.763 14.222 1.00 . A A . 21 LYS CB 1 1
2 4370 1 1 31 LYS CD C 9.720 8.483 15.404 1.00 . A A . 21 LYS CD 1 1
2 4371 1 1 31 LYS CE C 10.467 8.724 16.718 1.00 . A A . 21 LYS CE 1 1
2 4372 1 1 31 LYS CG C 8.281 8.985 15.538 1.00 . A A . 21 LYS CG 1 1
2 4373 1 1 31 LYS H H 5.755 7.986 15.770 1.00 . A A . 21 LYS H 1 1
2 4374 1 1 31 LYS HA H 6.348 10.500 14.619 1.00 . A A . 21 LYS HA 1 1
2 4375 1 1 31 LYS HB2 H 7.366 7.705 14.074 1.00 . A A . 21 LYS HB2 1 1
2 4376 1 1 31 LYS HB3 H 8.122 9.152 13.405 1.00 . A A . 21 LYS HB3 1 1
2 4377 1 1 31 LYS HD2 H 9.714 7.427 15.179 1.00 . A A . 21 LYS HD2 1 1
2 4378 1 1 31 LYS HD3 H 10.215 9.018 14.607 1.00 . A A . 21 LYS HD3 1 1
2 4379 1 1 31 LYS HE2 H 10.086 9.609 17.209 1.00 . A A . 21 LYS HE2 1 1
2 4380 1 1 31 LYS HE3 H 10.379 7.866 17.365 1.00 . A A . 21 LYS HE3 1 1
2 4381 1 1 31 LYS HG2 H 8.287 10.039 15.775 1.00 . A A . 21 LYS HG2 1 1
2 4382 1 1 31 LYS HG3 H 7.786 8.441 16.328 1.00 . A A . 21 LYS HG3 1 1
2 4383 1 1 31 LYS HZ1 H 12.499 8.830 17.160 1.00 . A A . 21 LYS HZ1 1 1
2 4384 1 1 31 LYS HZ2 H 12.007 9.870 15.910 1.00 . A A . 21 LYS HZ2 1 1
2 4385 1 1 31 LYS HZ3 H 12.159 8.203 15.622 1.00 . A A . 21 LYS HZ3 1 1
2 4386 1 1 31 LYS N N 5.368 8.741 15.279 1.00 . A A . 21 LYS N 1 1
2 4387 1 1 31 LYS NZ N 11.891 8.922 16.323 1.00 . A A . 21 LYS NZ 1 1
2 4388 1 1 31 LYS O O 5.599 10.495 12.186 1.00 . A A . 21 LYS O 1 1
2 4389 1 1 32 PHE C C 3.108 9.465 11.083 1.00 . A A . 22 PHE C 1 1
2 4390 1 1 32 PHE CA C 4.229 8.434 11.159 1.00 . A A . 22 PHE CA 1 1
2 4391 1 1 32 PHE CB C 3.685 7.019 10.988 1.00 . A A . 22 PHE CB 1 1
2 4392 1 1 32 PHE CD1 C 6.097 6.530 10.377 1.00 . A A . 22 PHE CD1 1 1
2 4393 1 1 32 PHE CD2 C 4.375 4.959 9.710 1.00 . A A . 22 PHE CD2 1 1
2 4394 1 1 32 PHE CE1 C 7.067 5.731 9.770 1.00 . A A . 22 PHE CE1 1 1
2 4395 1 1 32 PHE CE2 C 5.347 4.157 9.104 1.00 . A A . 22 PHE CE2 1 1
2 4396 1 1 32 PHE CG C 4.746 6.145 10.349 1.00 . A A . 22 PHE CG 1 1
2 4397 1 1 32 PHE CZ C 6.694 4.542 9.134 1.00 . A A . 22 PHE CZ 1 1
2 4398 1 1 32 PHE H H 4.833 7.658 13.084 1.00 . A A . 22 PHE H 1 1
2 4399 1 1 32 PHE HA H 4.959 8.636 10.392 1.00 . A A . 22 PHE HA 1 1
2 4400 1 1 32 PHE HB2 H 3.419 6.621 11.954 1.00 . A A . 22 PHE HB2 1 1
2 4401 1 1 32 PHE HB3 H 2.811 7.043 10.355 1.00 . A A . 22 PHE HB3 1 1
2 4402 1 1 32 PHE HD1 H 6.390 7.443 10.873 1.00 . A A . 22 PHE HD1 1 1
2 4403 1 1 32 PHE HD2 H 3.337 4.662 9.685 1.00 . A A . 22 PHE HD2 1 1
2 4404 1 1 32 PHE HE1 H 8.101 6.039 9.788 1.00 . A A . 22 PHE HE1 1 1
2 4405 1 1 32 PHE HE2 H 5.057 3.241 8.614 1.00 . A A . 22 PHE HE2 1 1
2 4406 1 1 32 PHE HZ H 7.444 3.922 8.664 1.00 . A A . 22 PHE HZ 1 1
2 4407 1 1 32 PHE N N 4.882 8.446 12.503 1.00 . A A . 22 PHE N 1 1
2 4408 1 1 32 PHE O O 2.952 10.139 10.085 1.00 . A A . 22 PHE O 1 1
2 4409 1 1 33 LYS C C 1.857 11.992 11.765 1.00 . A A . 23 LYS C 1 1
2 4410 1 1 33 LYS CA C 1.243 10.627 12.078 1.00 . A A . 23 LYS CA 1 1
2 4411 1 1 33 LYS CB C 0.616 10.614 13.472 1.00 . A A . 23 LYS CB 1 1
2 4412 1 1 33 LYS CD C -0.761 9.275 15.080 1.00 . A A . 23 LYS CD 1 1
2 4413 1 1 33 LYS CE C -1.715 10.466 15.244 1.00 . A A . 23 LYS CE 1 1
2 4414 1 1 33 LYS CG C -0.130 9.295 13.684 1.00 . A A . 23 LYS CG 1 1
2 4415 1 1 33 LYS H H 2.475 9.070 12.928 1.00 . A A . 23 LYS H 1 1
2 4416 1 1 33 LYS HA H 0.508 10.359 11.333 1.00 . A A . 23 LYS HA 1 1
2 4417 1 1 33 LYS HB2 H 1.394 10.714 14.217 1.00 . A A . 23 LYS HB2 1 1
2 4418 1 1 33 LYS HB3 H -0.076 11.437 13.563 1.00 . A A . 23 LYS HB3 1 1
2 4419 1 1 33 LYS HD2 H -1.313 8.354 15.210 1.00 . A A . 23 LYS HD2 1 1
2 4420 1 1 33 LYS HD3 H 0.016 9.335 15.827 1.00 . A A . 23 LYS HD3 1 1
2 4421 1 1 33 LYS HE2 H -2.278 10.370 16.163 1.00 . A A . 23 LYS HE2 1 1
2 4422 1 1 33 LYS HE3 H -1.163 11.392 15.236 1.00 . A A . 23 LYS HE3 1 1
2 4423 1 1 33 LYS HG2 H -0.904 9.196 12.936 1.00 . A A . 23 LYS HG2 1 1
2 4424 1 1 33 LYS HG3 H 0.564 8.472 13.594 1.00 . A A . 23 LYS HG3 1 1
2 4425 1 1 33 LYS HZ1 H -2.123 10.724 13.218 1.00 . A A . 23 LYS HZ1 1 1
2 4426 1 1 33 LYS HZ2 H -3.449 11.028 14.236 1.00 . A A . 23 LYS HZ2 1 1
2 4427 1 1 33 LYS HZ3 H -2.958 9.431 13.930 1.00 . A A . 23 LYS HZ3 1 1
2 4428 1 1 33 LYS N N 2.333 9.612 12.124 1.00 . A A . 23 LYS N 1 1
2 4429 1 1 33 LYS NZ N -2.630 10.407 14.068 1.00 . A A . 23 LYS NZ 1 1
2 4430 1 1 33 LYS O O 1.315 12.772 11.007 1.00 . A A . 23 LYS O 1 1
2 4431 1 1 34 LYS C C 4.162 13.584 10.594 1.00 . A A . 24 LYS C 1 1
2 4432 1 1 34 LYS CA C 3.684 13.557 12.055 1.00 . A A . 24 LYS CA 1 1
2 4433 1 1 34 LYS CB C 4.868 13.596 13.026 1.00 . A A . 24 LYS CB 1 1
2 4434 1 1 34 LYS CD C 6.644 15.036 14.036 1.00 . A A . 24 LYS CD 1 1
2 4435 1 1 34 LYS CE C 7.142 16.477 14.190 1.00 . A A . 24 LYS CE 1 1
2 4436 1 1 34 LYS CG C 5.470 15.003 13.054 1.00 . A A . 24 LYS CG 1 1
2 4437 1 1 34 LYS H H 3.423 11.605 12.919 1.00 . A A . 24 LYS H 1 1
2 4438 1 1 34 LYS HA H 3.019 14.383 12.248 1.00 . A A . 24 LYS HA 1 1
2 4439 1 1 34 LYS HB2 H 4.527 13.331 14.017 1.00 . A A . 24 LYS HB2 1 1
2 4440 1 1 34 LYS HB3 H 5.620 12.891 12.705 1.00 . A A . 24 LYS HB3 1 1
2 4441 1 1 34 LYS HD2 H 6.319 14.663 14.996 1.00 . A A . 24 LYS HD2 1 1
2 4442 1 1 34 LYS HD3 H 7.445 14.419 13.661 1.00 . A A . 24 LYS HD3 1 1
2 4443 1 1 34 LYS HE2 H 7.496 16.854 13.240 1.00 . A A . 24 LYS HE2 1 1
2 4444 1 1 34 LYS HE3 H 6.357 17.107 14.578 1.00 . A A . 24 LYS HE3 1 1
2 4445 1 1 34 LYS HG2 H 5.818 15.265 12.065 1.00 . A A . 24 LYS HG2 1 1
2 4446 1 1 34 LYS HG3 H 4.717 15.710 13.371 1.00 . A A . 24 LYS HG3 1 1
2 4447 1 1 34 LYS HZ1 H 7.880 16.254 16.125 1.00 . A A . 24 LYS HZ1 1 1
2 4448 1 1 34 LYS HZ2 H 8.811 17.280 15.142 1.00 . A A . 24 LYS HZ2 1 1
2 4449 1 1 34 LYS HZ3 H 8.882 15.597 14.924 1.00 . A A . 24 LYS HZ3 1 1
2 4450 1 1 34 LYS N N 3.001 12.264 12.329 1.00 . A A . 24 LYS N 1 1
2 4451 1 1 34 LYS NZ N 8.263 16.396 15.169 1.00 . A A . 24 LYS NZ 1 1
2 4452 1 1 34 LYS O O 4.155 14.612 9.948 1.00 . A A . 24 LYS O 1 1
2 4453 1 1 35 LEU C C 3.917 12.710 7.693 1.00 . A A . 25 LEU C 1 1
2 4454 1 1 35 LEU CA C 5.066 12.401 8.660 1.00 . A A . 25 LEU CA 1 1
2 4455 1 1 35 LEU CB C 5.552 10.956 8.456 1.00 . A A . 25 LEU CB 1 1
2 4456 1 1 35 LEU CD1 C 7.538 9.592 7.746 1.00 . A A . 25 LEU CD1 1 1
2 4457 1 1 35 LEU CD2 C 6.417 11.099 6.086 1.00 . A A . 25 LEU CD2 1 1
2 4458 1 1 35 LEU CG C 6.805 10.931 7.565 1.00 . A A . 25 LEU CG 1 1
2 4459 1 1 35 LEU H H 4.583 11.635 10.617 1.00 . A A . 25 LEU H 1 1
2 4460 1 1 35 LEU HA H 5.883 13.089 8.514 1.00 . A A . 25 LEU HA 1 1
2 4461 1 1 35 LEU HB2 H 5.786 10.519 9.416 1.00 . A A . 25 LEU HB2 1 1
2 4462 1 1 35 LEU HB3 H 4.769 10.380 7.984 1.00 . A A . 25 LEU HB3 1 1
2 4463 1 1 35 LEU HD11 H 8.604 9.767 7.772 1.00 . A A . 25 LEU HD11 1 1
2 4464 1 1 35 LEU HD12 H 7.303 8.936 6.919 1.00 . A A . 25 LEU HD12 1 1
2 4465 1 1 35 LEU HD13 H 7.227 9.126 8.675 1.00 . A A . 25 LEU HD13 1 1
2 4466 1 1 35 LEU HD21 H 6.904 11.977 5.686 1.00 . A A . 25 LEU HD21 1 1
2 4467 1 1 35 LEU HD22 H 5.344 11.211 5.997 1.00 . A A . 25 LEU HD22 1 1
2 4468 1 1 35 LEU HD23 H 6.735 10.229 5.525 1.00 . A A . 25 LEU HD23 1 1
2 4469 1 1 35 LEU HG H 7.463 11.737 7.858 1.00 . A A . 25 LEU HG 1 1
2 4470 1 1 35 LEU N N 4.583 12.452 10.075 1.00 . A A . 25 LEU N 1 1
2 4471 1 1 35 LEU O O 4.107 13.357 6.688 1.00 . A A . 25 LEU O 1 1
2 4472 1 1 36 LEU C C 0.843 13.790 7.397 1.00 . A A . 26 LEU C 1 1
2 4473 1 1 36 LEU CA C 1.576 12.487 7.058 1.00 . A A . 26 LEU CA 1 1
2 4474 1 1 36 LEU CB C 0.649 11.286 7.262 1.00 . A A . 26 LEU CB 1 1
2 4475 1 1 36 LEU CD1 C 0.496 8.786 7.184 1.00 . A A . 26 LEU CD1 1 1
2 4476 1 1 36 LEU CD2 C 1.748 10.024 5.406 1.00 . A A . 26 LEU CD2 1 1
2 4477 1 1 36 LEU CG C 1.391 9.997 6.895 1.00 . A A . 26 LEU CG 1 1
2 4478 1 1 36 LEU H H 2.598 11.707 8.795 1.00 . A A . 26 LEU H 1 1
2 4479 1 1 36 LEU HA H 1.917 12.508 6.036 1.00 . A A . 26 LEU HA 1 1
2 4480 1 1 36 LEU HB2 H 0.341 11.242 8.297 1.00 . A A . 26 LEU HB2 1 1
2 4481 1 1 36 LEU HB3 H -0.221 11.390 6.631 1.00 . A A . 26 LEU HB3 1 1
2 4482 1 1 36 LEU HD11 H 0.367 8.208 6.280 1.00 . A A . 26 LEU HD11 1 1
2 4483 1 1 36 LEU HD12 H -0.467 9.123 7.537 1.00 . A A . 26 LEU HD12 1 1
2 4484 1 1 36 LEU HD13 H 0.960 8.171 7.941 1.00 . A A . 26 LEU HD13 1 1
2 4485 1 1 36 LEU HD21 H 2.802 10.229 5.296 1.00 . A A . 26 LEU HD21 1 1
2 4486 1 1 36 LEU HD22 H 1.178 10.796 4.911 1.00 . A A . 26 LEU HD22 1 1
2 4487 1 1 36 LEU HD23 H 1.521 9.067 4.960 1.00 . A A . 26 LEU HD23 1 1
2 4488 1 1 36 LEU HG H 2.295 9.923 7.483 1.00 . A A . 26 LEU HG 1 1
2 4489 1 1 36 LEU N N 2.729 12.239 7.982 1.00 . A A . 26 LEU N 1 1
2 4490 1 1 36 LEU O O 0.547 14.074 8.541 1.00 . A A . 26 LEU O 1 1
2 4491 1 1 37 VAL C C -1.064 16.184 5.398 1.00 . A A . 27 VAL C 1 1
2 4492 1 1 37 VAL CA C -0.193 15.857 6.622 1.00 . A A . 27 VAL CA 1 1
2 4493 1 1 37 VAL CB C 0.898 16.915 6.803 1.00 . A A . 27 VAL CB 1 1
2 4494 1 1 37 VAL CG1 C 1.739 16.576 8.036 1.00 . A A . 27 VAL CG1 1 1
2 4495 1 1 37 VAL CG2 C 1.799 16.942 5.565 1.00 . A A . 27 VAL CG2 1 1
2 4496 1 1 37 VAL H H 0.778 14.309 5.482 1.00 . A A . 27 VAL H 1 1
2 4497 1 1 37 VAL HA H -0.799 15.792 7.512 1.00 . A A . 27 VAL HA 1 1
2 4498 1 1 37 VAL HB H 0.438 17.883 6.938 1.00 . A A . 27 VAL HB 1 1
2 4499 1 1 37 VAL HG11 H 2.383 15.740 7.814 1.00 . A A . 27 VAL HG11 1 1
2 4500 1 1 37 VAL HG12 H 1.086 16.321 8.857 1.00 . A A . 27 VAL HG12 1 1
2 4501 1 1 37 VAL HG13 H 2.339 17.432 8.306 1.00 . A A . 27 VAL HG13 1 1
2 4502 1 1 37 VAL HG21 H 2.560 17.696 5.691 1.00 . A A . 27 VAL HG21 1 1
2 4503 1 1 37 VAL HG22 H 1.206 17.171 4.693 1.00 . A A . 27 VAL HG22 1 1
2 4504 1 1 37 VAL HG23 H 2.266 15.977 5.438 1.00 . A A . 27 VAL HG23 1 1
2 4505 1 1 37 VAL N N 0.536 14.573 6.394 1.00 . A A . 27 VAL N 1 1
2 4506 1 1 37 VAL O O -0.709 15.850 4.285 1.00 . A A . 27 VAL O 1 1
2 4507 1 1 38 PRO C C -2.509 18.317 3.673 1.00 . A A . 28 PRO C 1 1
2 4508 1 1 38 PRO CA C -3.102 17.195 4.532 1.00 . A A . 28 PRO CA 1 1
2 4509 1 1 38 PRO CB C -4.357 17.676 5.254 1.00 . A A . 28 PRO CB 1 1
2 4510 1 1 38 PRO CD C -2.687 17.272 6.946 1.00 . A A . 28 PRO CD 1 1
2 4511 1 1 38 PRO CG C -3.880 18.124 6.597 1.00 . A A . 28 PRO CG 1 1
2 4512 1 1 38 PRO HA H -3.332 16.333 3.928 1.00 . A A . 28 PRO HA 1 1
2 4513 1 1 38 PRO HB2 H -4.805 18.501 4.716 1.00 . A A . 28 PRO HB2 1 1
2 4514 1 1 38 PRO HB3 H -5.062 16.867 5.363 1.00 . A A . 28 PRO HB3 1 1
2 4515 1 1 38 PRO HD2 H -1.943 17.859 7.467 1.00 . A A . 28 PRO HD2 1 1
2 4516 1 1 38 PRO HD3 H -2.987 16.422 7.537 1.00 . A A . 28 PRO HD3 1 1
2 4517 1 1 38 PRO HG2 H -3.596 19.167 6.558 1.00 . A A . 28 PRO HG2 1 1
2 4518 1 1 38 PRO HG3 H -4.658 17.979 7.332 1.00 . A A . 28 PRO HG3 1 1
2 4519 1 1 38 PRO N N -2.180 16.828 5.640 1.00 . A A . 28 PRO N 1 1
2 4520 1 1 38 PRO O O -1.746 19.138 4.144 1.00 . A A . 28 PRO O 1 1
2 4521 1 1 39 GLY C C -1.016 18.972 0.888 1.00 . A A . 29 GLY C 1 1
2 4522 1 1 39 GLY CA C -2.335 19.427 1.518 1.00 . A A . 29 GLY CA 1 1
2 4523 1 1 39 GLY H H -3.485 17.688 2.061 1.00 . A A . 29 GLY H 1 1
2 4524 1 1 39 GLY HA2 H -3.055 19.631 0.739 1.00 . A A . 29 GLY HA2 1 1
2 4525 1 1 39 GLY HA3 H -2.162 20.324 2.091 1.00 . A A . 29 GLY HA3 1 1
2 4526 1 1 39 GLY N N -2.864 18.359 2.415 1.00 . A A . 29 GLY N 1 1
2 4527 1 1 39 GLY O O -0.431 19.671 0.084 1.00 . A A . 29 GLY O 1 1
2 4528 1 1 40 LYS C C 0.509 16.145 -0.263 1.00 . A A . 30 LYS C 1 1
2 4529 1 1 40 LYS CA C 0.743 17.324 0.683 1.00 . A A . 30 LYS CA 1 1
2 4530 1 1 40 LYS CB C 1.555 16.880 1.898 1.00 . A A . 30 LYS CB 1 1
2 4531 1 1 40 LYS CD C 3.643 17.950 1.020 1.00 . A A . 30 LYS CD 1 1
2 4532 1 1 40 LYS CE C 4.184 16.543 0.758 1.00 . A A . 30 LYS CE 1 1
2 4533 1 1 40 LYS CG C 2.651 17.909 2.188 1.00 . A A . 30 LYS CG 1 1
2 4534 1 1 40 LYS H H -1.019 17.268 1.903 1.00 . A A . 30 LYS H 1 1
2 4535 1 1 40 LYS HA H 1.250 18.121 0.173 1.00 . A A . 30 LYS HA 1 1
2 4536 1 1 40 LYS HB2 H 0.902 16.794 2.756 1.00 . A A . 30 LYS HB2 1 1
2 4537 1 1 40 LYS HB3 H 2.006 15.921 1.696 1.00 . A A . 30 LYS HB3 1 1
2 4538 1 1 40 LYS HD2 H 3.144 18.316 0.135 1.00 . A A . 30 LYS HD2 1 1
2 4539 1 1 40 LYS HD3 H 4.463 18.608 1.269 1.00 . A A . 30 LYS HD3 1 1
2 4540 1 1 40 LYS HE2 H 4.314 16.019 1.693 1.00 . A A . 30 LYS HE2 1 1
2 4541 1 1 40 LYS HE3 H 3.515 15.993 0.108 1.00 . A A . 30 LYS HE3 1 1
2 4542 1 1 40 LYS HG2 H 2.203 18.884 2.315 1.00 . A A . 30 LYS HG2 1 1
2 4543 1 1 40 LYS HG3 H 3.174 17.633 3.092 1.00 . A A . 30 LYS HG3 1 1
2 4544 1 1 40 LYS HZ1 H 6.227 16.946 0.805 1.00 . A A . 30 LYS HZ1 1 1
2 4545 1 1 40 LYS HZ2 H 5.435 17.548 -0.573 1.00 . A A . 30 LYS HZ2 1 1
2 4546 1 1 40 LYS HZ3 H 5.760 15.886 -0.434 1.00 . A A . 30 LYS HZ3 1 1
2 4547 1 1 40 LYS N N -0.539 17.813 1.251 1.00 . A A . 30 LYS N 1 1
2 4548 1 1 40 LYS NZ N 5.501 16.746 0.088 1.00 . A A . 30 LYS NZ 1 1
2 4549 1 1 40 LYS O O 1.284 15.903 -1.167 1.00 . A A . 30 LYS O 1 1
2 4550 1 1 41 ILE C C -2.062 14.453 -1.773 1.00 . A A . 31 ILE C 1 1
2 4551 1 1 41 ILE CA C -0.805 14.226 -0.929 1.00 . A A . 31 ILE CA 1 1
2 4552 1 1 41 ILE CB C -1.008 13.058 0.034 1.00 . A A . 31 ILE CB 1 1
2 4553 1 1 41 ILE CD1 C -0.078 11.947 2.074 1.00 . A A . 31 ILE CD1 1 1
2 4554 1 1 41 ILE CG1 C 0.230 12.902 0.922 1.00 . A A . 31 ILE CG1 1 1
2 4555 1 1 41 ILE CG2 C -1.209 11.776 -0.770 1.00 . A A . 31 ILE CG2 1 1
2 4556 1 1 41 ILE H H -1.145 15.604 0.692 1.00 . A A . 31 ILE H 1 1
2 4557 1 1 41 ILE HA H 0.044 14.032 -1.564 1.00 . A A . 31 ILE HA 1 1
2 4558 1 1 41 ILE HB H -1.877 13.241 0.649 1.00 . A A . 31 ILE HB 1 1
2 4559 1 1 41 ILE HD11 H -1.056 11.510 1.932 1.00 . A A . 31 ILE HD11 1 1
2 4560 1 1 41 ILE HD12 H -0.061 12.494 3.006 1.00 . A A . 31 ILE HD12 1 1
2 4561 1 1 41 ILE HD13 H 0.665 11.164 2.103 1.00 . A A . 31 ILE HD13 1 1
2 4562 1 1 41 ILE HG12 H 1.045 12.505 0.333 1.00 . A A . 31 ILE HG12 1 1
2 4563 1 1 41 ILE HG13 H 0.511 13.866 1.320 1.00 . A A . 31 ILE HG13 1 1
2 4564 1 1 41 ILE HG21 H -0.354 11.623 -1.412 1.00 . A A . 31 ILE HG21 1 1
2 4565 1 1 41 ILE HG22 H -2.102 11.865 -1.369 1.00 . A A . 31 ILE HG22 1 1
2 4566 1 1 41 ILE HG23 H -1.307 10.940 -0.094 1.00 . A A . 31 ILE HG23 1 1
2 4567 1 1 41 ILE N N -0.539 15.399 -0.051 1.00 . A A . 31 ILE N 1 1
2 4568 1 1 41 ILE O O -3.091 14.866 -1.275 1.00 . A A . 31 ILE O 1 1
2 4569 1 1 42 GLN C C -3.881 13.047 -4.188 1.00 . A A . 32 GLN C 1 1
2 4570 1 1 42 GLN CA C -3.164 14.380 -3.935 1.00 . A A . 32 GLN CA 1 1
2 4571 1 1 42 GLN CB C -2.588 14.939 -5.237 1.00 . A A . 32 GLN CB 1 1
2 4572 1 1 42 GLN CD C -0.530 16.230 -4.639 1.00 . A A . 32 GLN CD 1 1
2 4573 1 1 42 GLN CG C -2.017 16.336 -4.987 1.00 . A A . 32 GLN CG 1 1
2 4574 1 1 42 GLN H H -1.139 13.852 -3.424 1.00 . A A . 32 GLN H 1 1
2 4575 1 1 42 GLN HA H -3.844 15.095 -3.499 1.00 . A A . 32 GLN HA 1 1
2 4576 1 1 42 GLN HB2 H -1.803 14.286 -5.592 1.00 . A A . 32 GLN HB2 1 1
2 4577 1 1 42 GLN HB3 H -3.369 14.999 -5.980 1.00 . A A . 32 GLN HB3 1 1
2 4578 1 1 42 GLN HE21 H -0.563 17.781 -3.398 1.00 . A A . 32 GLN HE21 1 1
2 4579 1 1 42 GLN HE22 H 0.945 17.022 -3.571 1.00 . A A . 32 GLN HE22 1 1
2 4580 1 1 42 GLN HG2 H -2.137 16.939 -5.876 1.00 . A A . 32 GLN HG2 1 1
2 4581 1 1 42 GLN HG3 H -2.543 16.798 -4.165 1.00 . A A . 32 GLN HG3 1 1
2 4582 1 1 42 GLN N N -1.980 14.184 -3.049 1.00 . A A . 32 GLN N 1 1
2 4583 1 1 42 GLN NE2 N -0.006 17.081 -3.799 1.00 . A A . 32 GLN NE2 1 1
2 4584 1 1 42 GLN O O -5.053 13.018 -4.509 1.00 . A A . 32 GLN O 1 1
2 4585 1 1 42 GLN OE1 O 0.162 15.365 -5.138 1.00 . A A . 32 GLN OE1 1 1
2 4586 1 1 43 HIS C C -3.451 9.610 -3.209 1.00 . A A . 33 HIS C 1 1
2 4587 1 1 43 HIS CA C -3.836 10.618 -4.296 1.00 . A A . 33 HIS CA 1 1
2 4588 1 1 43 HIS CB C -3.302 10.157 -5.652 1.00 . A A . 33 HIS CB 1 1
2 4589 1 1 43 HIS CD2 C -3.595 11.734 -7.733 1.00 . A A . 33 HIS CD2 1 1
2 4590 1 1 43 HIS CE1 C -5.729 11.485 -8.015 1.00 . A A . 33 HIS CE1 1 1
2 4591 1 1 43 HIS CG C -4.029 10.874 -6.754 1.00 . A A . 33 HIS CG 1 1
2 4592 1 1 43 HIS H H -2.243 11.988 -3.799 1.00 . A A . 33 HIS H 1 1
2 4593 1 1 43 HIS HA H -4.908 10.728 -4.344 1.00 . A A . 33 HIS HA 1 1
2 4594 1 1 43 HIS HB2 H -2.247 10.378 -5.715 1.00 . A A . 33 HIS HB2 1 1
2 4595 1 1 43 HIS HB3 H -3.454 9.092 -5.755 1.00 . A A . 33 HIS HB3 1 1
2 4596 1 1 43 HIS HD1 H -6.002 10.181 -6.418 1.00 . A A . 33 HIS HD1 1 1
2 4597 1 1 43 HIS HD2 H -2.575 12.061 -7.867 1.00 . A A . 33 HIS HD2 1 1
2 4598 1 1 43 HIS HE1 H -6.732 11.567 -8.407 1.00 . A A . 33 HIS HE1 1 1
2 4599 1 1 43 HIS N N -3.188 11.944 -4.054 1.00 . A A . 33 HIS N 1 1
2 4600 1 1 43 HIS ND1 N -5.393 10.731 -6.953 1.00 . A A . 33 HIS ND1 1 1
2 4601 1 1 43 HIS NE2 N -4.671 12.119 -8.529 1.00 . A A . 33 HIS NE2 1 1
2 4602 1 1 43 HIS O O -2.314 9.543 -2.785 1.00 . A A . 33 HIS O 1 1
2 4603 1 1 44 ILE C C -4.591 6.408 -2.144 1.00 . A A . 34 ILE C 1 1
2 4604 1 1 44 ILE CA C -4.079 7.790 -1.724 1.00 . A A . 34 ILE CA 1 1
2 4605 1 1 44 ILE CB C -4.801 8.265 -0.461 1.00 . A A . 34 ILE CB 1 1
2 4606 1 1 44 ILE CD1 C -4.895 10.052 1.290 1.00 . A A . 34 ILE CD1 1 1
2 4607 1 1 44 ILE CG1 C -4.177 9.578 0.023 1.00 . A A . 34 ILE CG1 1 1
2 4608 1 1 44 ILE CG2 C -4.680 7.201 0.635 1.00 . A A . 34 ILE CG2 1 1
2 4609 1 1 44 ILE H H -5.297 8.875 -3.135 1.00 . A A . 34 ILE H 1 1
2 4610 1 1 44 ILE HA H -3.016 7.754 -1.543 1.00 . A A . 34 ILE HA 1 1
2 4611 1 1 44 ILE HB H -5.846 8.425 -0.687 1.00 . A A . 34 ILE HB 1 1
2 4612 1 1 44 ILE HD11 H -5.959 9.899 1.178 1.00 . A A . 34 ILE HD11 1 1
2 4613 1 1 44 ILE HD12 H -4.696 11.101 1.444 1.00 . A A . 34 ILE HD12 1 1
2 4614 1 1 44 ILE HD13 H -4.537 9.488 2.138 1.00 . A A . 34 ILE HD13 1 1
2 4615 1 1 44 ILE HG12 H -3.131 9.418 0.241 1.00 . A A . 34 ILE HG12 1 1
2 4616 1 1 44 ILE HG13 H -4.274 10.328 -0.747 1.00 . A A . 34 ILE HG13 1 1
2 4617 1 1 44 ILE HG21 H -5.232 6.319 0.343 1.00 . A A . 34 ILE HG21 1 1
2 4618 1 1 44 ILE HG22 H -5.083 7.586 1.559 1.00 . A A . 34 ILE HG22 1 1
2 4619 1 1 44 ILE HG23 H -3.641 6.944 0.775 1.00 . A A . 34 ILE HG23 1 1
2 4620 1 1 44 ILE N N -4.390 8.811 -2.769 1.00 . A A . 34 ILE N 1 1
2 4621 1 1 44 ILE O O -5.766 6.223 -2.396 1.00 . A A . 34 ILE O 1 1
2 4622 1 1 45 LEU C C -4.058 3.154 -1.320 1.00 . A A . 35 LEU C 1 1
2 4623 1 1 45 LEU CA C -4.166 4.056 -2.552 1.00 . A A . 35 LEU CA 1 1
2 4624 1 1 45 LEU CB C -3.206 3.595 -3.654 1.00 . A A . 35 LEU CB 1 1
2 4625 1 1 45 LEU CD1 C -2.354 4.061 -5.959 1.00 . A A . 35 LEU CD1 1 1
2 4626 1 1 45 LEU CD2 C -4.708 4.641 -5.365 1.00 . A A . 35 LEU CD2 1 1
2 4627 1 1 45 LEU CG C -3.270 4.563 -4.841 1.00 . A A . 35 LEU CG 1 1
2 4628 1 1 45 LEU H H -2.787 5.600 -1.957 1.00 . A A . 35 LEU H 1 1
2 4629 1 1 45 LEU HA H -5.180 4.070 -2.923 1.00 . A A . 35 LEU HA 1 1
2 4630 1 1 45 LEU HB2 H -2.198 3.569 -3.265 1.00 . A A . 35 LEU HB2 1 1
2 4631 1 1 45 LEU HB3 H -3.488 2.606 -3.985 1.00 . A A . 35 LEU HB3 1 1
2 4632 1 1 45 LEU HD11 H -1.326 4.273 -5.705 1.00 . A A . 35 LEU HD11 1 1
2 4633 1 1 45 LEU HD12 H -2.607 4.561 -6.883 1.00 . A A . 35 LEU HD12 1 1
2 4634 1 1 45 LEU HD13 H -2.483 2.996 -6.081 1.00 . A A . 35 LEU HD13 1 1
2 4635 1 1 45 LEU HD21 H -4.695 4.765 -6.437 1.00 . A A . 35 LEU HD21 1 1
2 4636 1 1 45 LEU HD22 H -5.211 5.482 -4.912 1.00 . A A . 35 LEU HD22 1 1
2 4637 1 1 45 LEU HD23 H -5.232 3.730 -5.115 1.00 . A A . 35 LEU HD23 1 1
2 4638 1 1 45 LEU HG H -2.947 5.544 -4.523 1.00 . A A . 35 LEU HG 1 1
2 4639 1 1 45 LEU N N -3.725 5.432 -2.187 1.00 . A A . 35 LEU N 1 1
2 4640 1 1 45 LEU O O -3.037 3.111 -0.662 1.00 . A A . 35 LEU O 1 1
2 4641 1 1 46 CYS C C -5.309 0.098 -0.190 1.00 . A A . 36 CYS C 1 1
2 4642 1 1 46 CYS CA C -5.051 1.553 0.208 1.00 . A A . 36 CYS CA 1 1
2 4643 1 1 46 CYS CB C -6.164 2.064 1.123 1.00 . A A . 36 CYS CB 1 1
2 4644 1 1 46 CYS H H -5.921 2.491 -1.530 1.00 . A A . 36 CYS H 1 1
2 4645 1 1 46 CYS HA H -4.097 1.645 0.704 1.00 . A A . 36 CYS HA 1 1
2 4646 1 1 46 CYS HB2 H -6.225 3.141 1.050 1.00 . A A . 36 CYS HB2 1 1
2 4647 1 1 46 CYS HB3 H -7.105 1.629 0.821 1.00 . A A . 36 CYS HB3 1 1
2 4648 1 1 46 CYS HG H -6.611 1.249 3.222 1.00 . A A . 36 CYS HG 1 1
2 4649 1 1 46 CYS N N -5.102 2.439 -0.993 1.00 . A A . 36 CYS N 1 1
2 4650 1 1 46 CYS O O -6.267 -0.207 -0.873 1.00 . A A . 36 CYS O 1 1
2 4651 1 1 46 CYS SG S -5.804 1.594 2.834 1.00 . A A . 36 CYS SG 1 1
2 4652 1 1 47 THR C C -5.220 -3.017 1.059 1.00 . A A . 37 THR C 1 1
2 4653 1 1 47 THR CA C -4.648 -2.237 -0.126 1.00 . A A . 37 THR CA 1 1
2 4654 1 1 47 THR CB C -3.246 -2.760 -0.460 1.00 . A A . 37 THR CB 1 1
2 4655 1 1 47 THR CG2 C -2.595 -1.877 -1.525 1.00 . A A . 37 THR CG2 1 1
2 4656 1 1 47 THR H H -3.692 -0.528 0.778 1.00 . A A . 37 THR H 1 1
2 4657 1 1 47 THR HA H -5.289 -2.332 -0.986 1.00 . A A . 37 THR HA 1 1
2 4658 1 1 47 THR HB H -3.322 -3.768 -0.836 1.00 . A A . 37 THR HB 1 1
2 4659 1 1 47 THR HG1 H -2.221 -1.847 0.921 1.00 . A A . 37 THR HG1 1 1
2 4660 1 1 47 THR HG21 H -1.626 -1.551 -1.177 1.00 . A A . 37 THR HG21 1 1
2 4661 1 1 47 THR HG22 H -3.218 -1.016 -1.714 1.00 . A A . 37 THR HG22 1 1
2 4662 1 1 47 THR HG23 H -2.476 -2.443 -2.438 1.00 . A A . 37 THR HG23 1 1
2 4663 1 1 47 THR N N -4.457 -0.800 0.230 1.00 . A A . 37 THR N 1 1
2 4664 1 1 47 THR O O -6.243 -3.665 0.957 1.00 . A A . 37 THR O 1 1
2 4665 1 1 47 THR OG1 O -2.447 -2.757 0.715 1.00 . A A . 37 THR OG1 1 1
2 4666 1 1 48 GLY C C -6.372 -3.229 3.846 1.00 . A A . 38 GLY C 1 1
2 4667 1 1 48 GLY CA C -5.007 -3.726 3.372 1.00 . A A . 38 GLY CA 1 1
2 4668 1 1 48 GLY H H -3.714 -2.457 2.216 1.00 . A A . 38 GLY H 1 1
2 4669 1 1 48 GLY HA2 H -5.076 -4.766 3.131 1.00 . A A . 38 GLY HA2 1 1
2 4670 1 1 48 GLY HA3 H -4.293 -3.603 4.162 1.00 . A A . 38 GLY HA3 1 1
2 4671 1 1 48 GLY N N -4.545 -2.974 2.173 1.00 . A A . 38 GLY N 1 1
2 4672 1 1 48 GLY O O -6.805 -2.143 3.516 1.00 . A A . 38 GLY O 1 1
2 4673 1 1 49 ASN C C -8.237 -2.537 6.211 1.00 . A A . 39 ASN C 1 1
2 4674 1 1 49 ASN CA C -8.389 -3.634 5.152 1.00 . A A . 39 ASN CA 1 1
2 4675 1 1 49 ASN CB C -8.983 -4.911 5.767 1.00 . A A . 39 ASN CB 1 1
2 4676 1 1 49 ASN CG C -7.958 -5.584 6.688 1.00 . A A . 39 ASN CG 1 1
2 4677 1 1 49 ASN H H -6.662 -4.897 4.875 1.00 . A A . 39 ASN H 1 1
2 4678 1 1 49 ASN HA H -9.016 -3.290 4.346 1.00 . A A . 39 ASN HA 1 1
2 4679 1 1 49 ASN HB2 H -9.863 -4.656 6.339 1.00 . A A . 39 ASN HB2 1 1
2 4680 1 1 49 ASN HB3 H -9.255 -5.595 4.977 1.00 . A A . 39 ASN HB3 1 1
2 4681 1 1 49 ASN HD21 H -7.862 -7.242 5.596 1.00 . A A . 39 ASN HD21 1 1
2 4682 1 1 49 ASN HD22 H -6.872 -7.223 6.975 1.00 . A A . 39 ASN HD22 1 1
2 4683 1 1 49 ASN N N -7.046 -4.031 4.629 1.00 . A A . 39 ASN N 1 1
2 4684 1 1 49 ASN ND2 N -7.529 -6.782 6.396 1.00 . A A . 39 ASN ND2 1 1
2 4685 1 1 49 ASN O O -7.261 -2.492 6.934 1.00 . A A . 39 ASN O 1 1
2 4686 1 1 49 ASN OD1 O -7.542 -5.013 7.676 1.00 . A A . 39 ASN OD1 1 1
2 4687 1 1 50 LEU C C -8.865 -1.076 8.721 1.00 . A A . 40 LEU C 1 1
2 4688 1 1 50 LEU CA C -9.091 -0.535 7.294 1.00 . A A . 40 LEU CA 1 1
2 4689 1 1 50 LEU CB C -10.412 0.232 7.174 1.00 . A A . 40 LEU CB 1 1
2 4690 1 1 50 LEU CD1 C -11.661 1.438 5.371 1.00 . A A . 40 LEU CD1 1 1
2 4691 1 1 50 LEU CD2 C -9.833 2.592 6.615 1.00 . A A . 40 LEU CD2 1 1
2 4692 1 1 50 LEU CG C -10.297 1.254 6.041 1.00 . A A . 40 LEU CG 1 1
2 4693 1 1 50 LEU H H -9.960 -1.693 5.692 1.00 . A A . 40 LEU H 1 1
2 4694 1 1 50 LEU HA H -8.277 0.119 7.025 1.00 . A A . 40 LEU HA 1 1
2 4695 1 1 50 LEU HB2 H -11.214 -0.457 6.952 1.00 . A A . 40 LEU HB2 1 1
2 4696 1 1 50 LEU HB3 H -10.621 0.744 8.100 1.00 . A A . 40 LEU HB3 1 1
2 4697 1 1 50 LEU HD11 H -12.433 1.024 6.002 1.00 . A A . 40 LEU HD11 1 1
2 4698 1 1 50 LEU HD12 H -11.664 0.930 4.418 1.00 . A A . 40 LEU HD12 1 1
2 4699 1 1 50 LEU HD13 H -11.848 2.490 5.216 1.00 . A A . 40 LEU HD13 1 1
2 4700 1 1 50 LEU HD21 H -8.917 2.446 7.171 1.00 . A A . 40 LEU HD21 1 1
2 4701 1 1 50 LEU HD22 H -10.594 2.983 7.271 1.00 . A A . 40 LEU HD22 1 1
2 4702 1 1 50 LEU HD23 H -9.658 3.289 5.810 1.00 . A A . 40 LEU HD23 1 1
2 4703 1 1 50 LEU HG H -9.582 0.904 5.312 1.00 . A A . 40 LEU HG 1 1
2 4704 1 1 50 LEU N N -9.188 -1.643 6.295 1.00 . A A . 40 LEU N 1 1
2 4705 1 1 50 LEU O O -7.837 -0.809 9.312 1.00 . A A . 40 LEU O 1 1
2 4706 1 1 51 CYS C C -12.193 -1.293 9.119 1.00 . A A . 41 CYS C 1 1
2 4707 1 1 51 CYS CA C -11.058 -2.202 8.621 1.00 . A A . 41 CYS CA 1 1
2 4708 1 1 51 CYS CB C -11.328 -3.658 9.021 1.00 . A A . 41 CYS CB 1 1
2 4709 1 1 51 CYS H H -9.604 -2.169 10.204 1.00 . A A . 41 CYS H 1 1
2 4710 1 1 51 CYS HA H -10.959 -2.131 7.552 1.00 . A A . 41 CYS HA 1 1
2 4711 1 1 51 CYS HB2 H -12.243 -3.991 8.555 1.00 . A A . 41 CYS HB2 1 1
2 4712 1 1 51 CYS HB3 H -10.511 -4.279 8.689 1.00 . A A . 41 CYS HB3 1 1
2 4713 1 1 51 CYS HG H -12.093 -4.520 11.011 1.00 . A A . 41 CYS HG 1 1
2 4714 1 1 51 CYS N N -9.773 -1.840 9.297 1.00 . A A . 41 CYS N 1 1
2 4715 1 1 51 CYS O O -13.216 -1.155 8.478 1.00 . A A . 41 CYS O 1 1
2 4716 1 1 51 CYS SG S -11.496 -3.792 10.822 1.00 . A A . 41 CYS SG 1 1
2 4717 1 1 52 THR C C -13.230 1.477 9.976 1.00 . A A . 42 THR C 1 1
2 4718 1 1 52 THR CA C -13.091 0.203 10.816 1.00 . A A . 42 THR CA 1 1
2 4719 1 1 52 THR CB C -12.637 0.542 12.241 1.00 . A A . 42 THR CB 1 1
2 4720 1 1 52 THR CG2 C -11.346 1.366 12.198 1.00 . A A . 42 THR CG2 1 1
2 4721 1 1 52 THR H H -11.192 -0.819 10.770 1.00 . A A . 42 THR H 1 1
2 4722 1 1 52 THR HA H -14.031 -0.324 10.850 1.00 . A A . 42 THR HA 1 1
2 4723 1 1 52 THR HB H -12.457 -0.371 12.788 1.00 . A A . 42 THR HB 1 1
2 4724 1 1 52 THR HG1 H -14.320 0.675 13.207 1.00 . A A . 42 THR HG1 1 1
2 4725 1 1 52 THR HG21 H -10.847 1.301 13.153 1.00 . A A . 42 THR HG21 1 1
2 4726 1 1 52 THR HG22 H -11.585 2.396 11.987 1.00 . A A . 42 THR HG22 1 1
2 4727 1 1 52 THR HG23 H -10.698 0.980 11.425 1.00 . A A . 42 THR HG23 1 1
2 4728 1 1 52 THR N N -12.021 -0.684 10.266 1.00 . A A . 42 THR N 1 1
2 4729 1 1 52 THR O O -12.257 2.033 9.506 1.00 . A A . 42 THR O 1 1
2 4730 1 1 52 THR OG1 O -13.654 1.290 12.894 1.00 . A A . 42 THR OG1 1 1
2 4731 1 1 53 LYS C C -13.905 4.358 9.615 1.00 . A A . 43 LYS C 1 1
2 4732 1 1 53 LYS CA C -14.654 3.179 8.984 1.00 . A A . 43 LYS CA 1 1
2 4733 1 1 53 LYS CB C -16.166 3.418 9.007 1.00 . A A . 43 LYS CB 1 1
2 4734 1 1 53 LYS CD C -18.040 4.722 7.985 1.00 . A A . 43 LYS CD 1 1
2 4735 1 1 53 LYS CE C -18.422 5.616 6.801 1.00 . A A . 43 LYS CE 1 1
2 4736 1 1 53 LYS CG C -16.525 4.508 7.995 1.00 . A A . 43 LYS CG 1 1
2 4737 1 1 53 LYS H H -15.205 1.474 10.182 1.00 . A A . 43 LYS H 1 1
2 4738 1 1 53 LYS HA H -14.323 3.027 7.969 1.00 . A A . 43 LYS HA 1 1
2 4739 1 1 53 LYS HB2 H -16.678 2.503 8.750 1.00 . A A . 43 LYS HB2 1 1
2 4740 1 1 53 LYS HB3 H -16.465 3.735 9.995 1.00 . A A . 43 LYS HB3 1 1
2 4741 1 1 53 LYS HD2 H -18.537 3.766 7.890 1.00 . A A . 43 LYS HD2 1 1
2 4742 1 1 53 LYS HD3 H -18.344 5.196 8.905 1.00 . A A . 43 LYS HD3 1 1
2 4743 1 1 53 LYS HE2 H -18.231 6.653 7.040 1.00 . A A . 43 LYS HE2 1 1
2 4744 1 1 53 LYS HE3 H -17.872 5.326 5.919 1.00 . A A . 43 LYS HE3 1 1
2 4745 1 1 53 LYS HG2 H -16.033 5.430 8.270 1.00 . A A . 43 LYS HG2 1 1
2 4746 1 1 53 LYS HG3 H -16.198 4.207 7.011 1.00 . A A . 43 LYS HG3 1 1
2 4747 1 1 53 LYS HZ1 H -20.110 5.520 5.584 1.00 . A A . 43 LYS HZ1 1 1
2 4748 1 1 53 LYS HZ2 H -20.423 6.072 7.159 1.00 . A A . 43 LYS HZ2 1 1
2 4749 1 1 53 LYS HZ3 H -20.132 4.423 6.876 1.00 . A A . 43 LYS HZ3 1 1
2 4750 1 1 53 LYS N N -14.439 1.941 9.790 1.00 . A A . 43 LYS N 1 1
2 4751 1 1 53 LYS NZ N -19.881 5.390 6.590 1.00 . A A . 43 LYS NZ 1 1
2 4752 1 1 53 LYS O O -13.515 5.288 8.938 1.00 . A A . 43 LYS O 1 1
2 4753 1 1 54 GLU C C -11.646 5.714 10.864 1.00 . A A . 44 GLU C 1 1
2 4754 1 1 54 GLU CA C -12.974 5.449 11.578 1.00 . A A . 44 GLU CA 1 1
2 4755 1 1 54 GLU CB C -12.715 4.957 13.004 1.00 . A A . 44 GLU CB 1 1
2 4756 1 1 54 GLU CD C -11.571 5.496 15.160 1.00 . A A . 44 GLU CD 1 1
2 4757 1 1 54 GLU CG C -12.023 6.059 13.811 1.00 . A A . 44 GLU CG 1 1
2 4758 1 1 54 GLU H H -14.025 3.567 11.437 1.00 . A A . 44 GLU H 1 1
2 4759 1 1 54 GLU HA H -13.582 6.340 11.597 1.00 . A A . 44 GLU HA 1 1
2 4760 1 1 54 GLU HB2 H -13.655 4.703 13.473 1.00 . A A . 44 GLU HB2 1 1
2 4761 1 1 54 GLU HB3 H -12.081 4.084 12.974 1.00 . A A . 44 GLU HB3 1 1
2 4762 1 1 54 GLU HG2 H -11.165 6.419 13.263 1.00 . A A . 44 GLU HG2 1 1
2 4763 1 1 54 GLU HG3 H -12.714 6.872 13.975 1.00 . A A . 44 GLU HG3 1 1
2 4764 1 1 54 GLU N N -13.700 4.327 10.908 1.00 . A A . 44 GLU N 1 1
2 4765 1 1 54 GLU O O -11.253 6.847 10.660 1.00 . A A . 44 GLU O 1 1
2 4766 1 1 54 GLU OE1 O -12.154 5.874 16.163 1.00 . A A . 44 GLU OE1 1 1
2 4767 1 1 54 GLU OE2 O -10.645 4.702 15.168 1.00 . A A . 44 GLU OE2 1 1
2 4768 1 1 55 SER C C -9.912 5.505 8.391 1.00 . A A . 45 SER C 1 1
2 4769 1 1 55 SER CA C -9.667 4.856 9.756 1.00 . A A . 45 SER CA 1 1
2 4770 1 1 55 SER CB C -9.099 3.445 9.598 1.00 . A A . 45 SER CB 1 1
2 4771 1 1 55 SER H H -11.306 3.772 10.640 1.00 . A A . 45 SER H 1 1
2 4772 1 1 55 SER HA H -8.995 5.460 10.345 1.00 . A A . 45 SER HA 1 1
2 4773 1 1 55 SER HB2 H -9.792 2.839 9.040 1.00 . A A . 45 SER HB2 1 1
2 4774 1 1 55 SER HB3 H -8.158 3.494 9.067 1.00 . A A . 45 SER HB3 1 1
2 4775 1 1 55 SER HG H -8.486 3.520 11.444 1.00 . A A . 45 SER HG 1 1
2 4776 1 1 55 SER N N -10.962 4.674 10.473 1.00 . A A . 45 SER N 1 1
2 4777 1 1 55 SER O O -9.118 6.292 7.916 1.00 . A A . 45 SER O 1 1
2 4778 1 1 55 SER OG O -8.907 2.866 10.882 1.00 . A A . 45 SER OG 1 1
2 4779 1 1 56 TYR C C -11.387 7.301 6.532 1.00 . A A . 46 TYR C 1 1
2 4780 1 1 56 TYR CA C -11.313 5.778 6.422 1.00 . A A . 46 TYR CA 1 1
2 4781 1 1 56 TYR CB C -12.671 5.196 6.022 1.00 . A A . 46 TYR CB 1 1
2 4782 1 1 56 TYR CD1 C -12.386 5.342 3.520 1.00 . A A . 46 TYR CD1 1 1
2 4783 1 1 56 TYR CD2 C -14.150 6.630 4.569 1.00 . A A . 46 TYR CD2 1 1
2 4784 1 1 56 TYR CE1 C -12.765 5.841 2.268 1.00 . A A . 46 TYR CE1 1 1
2 4785 1 1 56 TYR CE2 C -14.530 7.130 3.318 1.00 . A A . 46 TYR CE2 1 1
2 4786 1 1 56 TYR CG C -13.077 5.737 4.670 1.00 . A A . 46 TYR CG 1 1
2 4787 1 1 56 TYR CZ C -13.837 6.735 2.168 1.00 . A A . 46 TYR CZ 1 1
2 4788 1 1 56 TYR H H -11.637 4.543 8.162 1.00 . A A . 46 TYR H 1 1
2 4789 1 1 56 TYR HA H -10.562 5.489 5.703 1.00 . A A . 46 TYR HA 1 1
2 4790 1 1 56 TYR HB2 H -12.602 4.121 5.972 1.00 . A A . 46 TYR HB2 1 1
2 4791 1 1 56 TYR HB3 H -13.412 5.475 6.755 1.00 . A A . 46 TYR HB3 1 1
2 4792 1 1 56 TYR HD1 H -11.557 4.653 3.600 1.00 . A A . 46 TYR HD1 1 1
2 4793 1 1 56 TYR HD2 H -14.684 6.934 5.457 1.00 . A A . 46 TYR HD2 1 1
2 4794 1 1 56 TYR HE1 H -12.230 5.536 1.381 1.00 . A A . 46 TYR HE1 1 1
2 4795 1 1 56 TYR HE2 H -15.358 7.819 3.240 1.00 . A A . 46 TYR HE2 1 1
2 4796 1 1 56 TYR HH H -13.435 7.601 0.514 1.00 . A A . 46 TYR HH 1 1
2 4797 1 1 56 TYR N N -11.010 5.180 7.758 1.00 . A A . 46 TYR N 1 1
2 4798 1 1 56 TYR O O -10.869 8.018 5.699 1.00 . A A . 46 TYR O 1 1
2 4799 1 1 56 TYR OH O -14.213 7.227 0.934 1.00 . A A . 46 TYR OH 1 1
2 4800 1 1 57 ASP C C -10.713 9.880 7.831 1.00 . A A . 47 ASP C 1 1
2 4801 1 1 57 ASP CA C -12.117 9.281 7.725 1.00 . A A . 47 ASP CA 1 1
2 4802 1 1 57 ASP CB C -12.896 9.487 9.026 1.00 . A A . 47 ASP CB 1 1
2 4803 1 1 57 ASP CG C -14.336 8.997 8.848 1.00 . A A . 47 ASP CG 1 1
2 4804 1 1 57 ASP H H -12.426 7.205 8.224 1.00 . A A . 47 ASP H 1 1
2 4805 1 1 57 ASP HA H -12.655 9.719 6.898 1.00 . A A . 47 ASP HA 1 1
2 4806 1 1 57 ASP HB2 H -12.421 8.930 9.821 1.00 . A A . 47 ASP HB2 1 1
2 4807 1 1 57 ASP HB3 H -12.904 10.537 9.278 1.00 . A A . 47 ASP HB3 1 1
2 4808 1 1 57 ASP N N -12.021 7.802 7.560 1.00 . A A . 47 ASP N 1 1
2 4809 1 1 57 ASP O O -10.427 10.919 7.267 1.00 . A A . 47 ASP O 1 1
2 4810 1 1 57 ASP OD1 O -14.767 8.877 7.712 1.00 . A A . 47 ASP OD1 1 1
2 4811 1 1 57 ASP OD2 O -14.984 8.750 9.852 1.00 . A A . 47 ASP OD2 1 1
2 4812 1 1 58 TYR C C -7.767 9.796 7.293 1.00 . A A . 48 TYR C 1 1
2 4813 1 1 58 TYR CA C -8.440 9.742 8.669 1.00 . A A . 48 TYR CA 1 1
2 4814 1 1 58 TYR CB C -7.730 8.743 9.588 1.00 . A A . 48 TYR CB 1 1
2 4815 1 1 58 TYR CD1 C -5.349 8.190 8.987 1.00 . A A . 48 TYR CD1 1 1
2 4816 1 1 58 TYR CD2 C -5.782 10.188 10.291 1.00 . A A . 48 TYR CD2 1 1
2 4817 1 1 58 TYR CE1 C -3.979 8.470 9.011 1.00 . A A . 48 TYR CE1 1 1
2 4818 1 1 58 TYR CE2 C -4.410 10.468 10.315 1.00 . A A . 48 TYR CE2 1 1
2 4819 1 1 58 TYR CG C -6.250 9.048 9.627 1.00 . A A . 48 TYR CG 1 1
2 4820 1 1 58 TYR CZ C -3.508 9.608 9.675 1.00 . A A . 48 TYR CZ 1 1
2 4821 1 1 58 TYR H H -10.085 8.382 8.974 1.00 . A A . 48 TYR H 1 1
2 4822 1 1 58 TYR HA H -8.446 10.720 9.122 1.00 . A A . 48 TYR HA 1 1
2 4823 1 1 58 TYR HB2 H -8.138 8.819 10.584 1.00 . A A . 48 TYR HB2 1 1
2 4824 1 1 58 TYR HB3 H -7.879 7.741 9.214 1.00 . A A . 48 TYR HB3 1 1
2 4825 1 1 58 TYR HD1 H -5.712 7.310 8.476 1.00 . A A . 48 TYR HD1 1 1
2 4826 1 1 58 TYR HD2 H -6.477 10.851 10.784 1.00 . A A . 48 TYR HD2 1 1
2 4827 1 1 58 TYR HE1 H -3.284 7.806 8.517 1.00 . A A . 48 TYR HE1 1 1
2 4828 1 1 58 TYR HE2 H -4.046 11.347 10.828 1.00 . A A . 48 TYR HE2 1 1
2 4829 1 1 58 TYR HH H -1.924 10.158 10.586 1.00 . A A . 48 TYR HH 1 1
2 4830 1 1 58 TYR N N -9.832 9.223 8.537 1.00 . A A . 48 TYR N 1 1
2 4831 1 1 58 TYR O O -7.132 10.771 6.943 1.00 . A A . 48 TYR O 1 1
2 4832 1 1 58 TYR OH O -2.157 9.884 9.696 1.00 . A A . 48 TYR OH 1 1
2 4833 1 1 59 LEU C C -7.880 9.878 4.301 1.00 . A A . 49 LEU C 1 1
2 4834 1 1 59 LEU CA C -7.282 8.761 5.154 1.00 . A A . 49 LEU CA 1 1
2 4835 1 1 59 LEU CB C -7.615 7.396 4.551 1.00 . A A . 49 LEU CB 1 1
2 4836 1 1 59 LEU CD1 C -7.232 4.935 4.722 1.00 . A A . 49 LEU CD1 1 1
2 4837 1 1 59 LEU CD2 C -5.335 6.523 5.080 1.00 . A A . 49 LEU CD2 1 1
2 4838 1 1 59 LEU CG C -6.838 6.302 5.285 1.00 . A A . 49 LEU CG 1 1
2 4839 1 1 59 LEU H H -8.430 7.986 6.809 1.00 . A A . 49 LEU H 1 1
2 4840 1 1 59 LEU HA H -6.213 8.879 5.234 1.00 . A A . 49 LEU HA 1 1
2 4841 1 1 59 LEU HB2 H -8.675 7.209 4.648 1.00 . A A . 49 LEU HB2 1 1
2 4842 1 1 59 LEU HB3 H -7.344 7.388 3.507 1.00 . A A . 49 LEU HB3 1 1
2 4843 1 1 59 LEU HD11 H -6.752 4.788 3.765 1.00 . A A . 49 LEU HD11 1 1
2 4844 1 1 59 LEU HD12 H -8.303 4.892 4.597 1.00 . A A . 49 LEU HD12 1 1
2 4845 1 1 59 LEU HD13 H -6.918 4.159 5.405 1.00 . A A . 49 LEU HD13 1 1
2 4846 1 1 59 LEU HD21 H -4.907 6.939 5.978 1.00 . A A . 49 LEU HD21 1 1
2 4847 1 1 59 LEU HD22 H -5.180 7.206 4.257 1.00 . A A . 49 LEU HD22 1 1
2 4848 1 1 59 LEU HD23 H -4.859 5.579 4.857 1.00 . A A . 49 LEU HD23 1 1
2 4849 1 1 59 LEU HG H -7.070 6.339 6.340 1.00 . A A . 49 LEU HG 1 1
2 4850 1 1 59 LEU N N -7.909 8.759 6.509 1.00 . A A . 49 LEU N 1 1
2 4851 1 1 59 LEU O O -7.192 10.531 3.542 1.00 . A A . 49 LEU O 1 1
2 4852 1 1 60 LYS C C -9.215 12.530 3.984 1.00 . A A . 50 LYS C 1 1
2 4853 1 1 60 LYS CA C -9.812 11.168 3.613 1.00 . A A . 50 LYS CA 1 1
2 4854 1 1 60 LYS CB C -11.294 11.100 3.987 1.00 . A A . 50 LYS CB 1 1
2 4855 1 1 60 LYS CD C -12.156 10.775 1.672 1.00 . A A . 50 LYS CD 1 1
2 4856 1 1 60 LYS CE C -13.070 11.338 0.582 1.00 . A A . 50 LYS CE 1 1
2 4857 1 1 60 LYS CG C -12.129 11.728 2.869 1.00 . A A . 50 LYS CG 1 1
2 4858 1 1 60 LYS H H -9.694 9.554 5.036 1.00 . A A . 50 LYS H 1 1
2 4859 1 1 60 LYS HA H -9.687 10.975 2.560 1.00 . A A . 50 LYS HA 1 1
2 4860 1 1 60 LYS HB2 H -11.585 10.067 4.119 1.00 . A A . 50 LYS HB2 1 1
2 4861 1 1 60 LYS HB3 H -11.460 11.642 4.905 1.00 . A A . 50 LYS HB3 1 1
2 4862 1 1 60 LYS HD2 H -11.156 10.664 1.279 1.00 . A A . 50 LYS HD2 1 1
2 4863 1 1 60 LYS HD3 H -12.528 9.812 1.986 1.00 . A A . 50 LYS HD3 1 1
2 4864 1 1 60 LYS HE2 H -14.107 11.235 0.871 1.00 . A A . 50 LYS HE2 1 1
2 4865 1 1 60 LYS HE3 H -12.832 12.372 0.387 1.00 . A A . 50 LYS HE3 1 1
2 4866 1 1 60 LYS HG2 H -13.137 11.895 3.223 1.00 . A A . 50 LYS HG2 1 1
2 4867 1 1 60 LYS HG3 H -11.689 12.667 2.572 1.00 . A A . 50 LYS HG3 1 1
2 4868 1 1 60 LYS HZ1 H -11.762 10.549 -0.834 1.00 . A A . 50 LYS HZ1 1 1
2 4869 1 1 60 LYS HZ2 H -13.316 10.881 -1.434 1.00 . A A . 50 LYS HZ2 1 1
2 4870 1 1 60 LYS HZ3 H -13.057 9.526 -0.443 1.00 . A A . 50 LYS HZ3 1 1
2 4871 1 1 60 LYS N N -9.161 10.098 4.419 1.00 . A A . 50 LYS N 1 1
2 4872 1 1 60 LYS NZ N -12.779 10.511 -0.624 1.00 . A A . 50 LYS NZ 1 1
2 4873 1 1 60 LYS O O -9.109 13.418 3.161 1.00 . A A . 50 LYS O 1 1
2 4874 1 1 61 THR C C -6.922 14.279 4.907 1.00 . A A . 51 THR C 1 1
2 4875 1 1 61 THR CA C -8.233 14.000 5.653 1.00 . A A . 51 THR CA 1 1
2 4876 1 1 61 THR CB C -7.970 13.837 7.153 1.00 . A A . 51 THR CB 1 1
2 4877 1 1 61 THR CG2 C -7.326 15.109 7.710 1.00 . A A . 51 THR CG2 1 1
2 4878 1 1 61 THR H H -8.922 11.967 5.865 1.00 . A A . 51 THR H 1 1
2 4879 1 1 61 THR HA H -8.934 14.803 5.491 1.00 . A A . 51 THR HA 1 1
2 4880 1 1 61 THR HB H -7.303 13.004 7.312 1.00 . A A . 51 THR HB 1 1
2 4881 1 1 61 THR HG1 H -9.497 12.711 7.588 1.00 . A A . 51 THR HG1 1 1
2 4882 1 1 61 THR HG21 H -7.710 15.305 8.700 1.00 . A A . 51 THR HG21 1 1
2 4883 1 1 61 THR HG22 H -7.557 15.943 7.063 1.00 . A A . 51 THR HG22 1 1
2 4884 1 1 61 THR HG23 H -6.255 14.977 7.758 1.00 . A A . 51 THR HG23 1 1
2 4885 1 1 61 THR N N -8.825 12.699 5.221 1.00 . A A . 51 THR N 1 1
2 4886 1 1 61 THR O O -6.675 15.385 4.468 1.00 . A A . 51 THR O 1 1
2 4887 1 1 61 THR OG1 O -9.199 13.593 7.825 1.00 . A A . 51 THR OG1 1 1
2 4888 1 1 62 LEU C C -5.030 13.908 2.597 1.00 . A A . 52 LEU C 1 1
2 4889 1 1 62 LEU CA C -4.783 13.513 4.056 1.00 . A A . 52 LEU CA 1 1
2 4890 1 1 62 LEU CB C -4.042 12.175 4.133 1.00 . A A . 52 LEU CB 1 1
2 4891 1 1 62 LEU CD1 C -2.999 10.491 5.658 1.00 . A A . 52 LEU CD1 1 1
2 4892 1 1 62 LEU CD2 C -2.982 12.910 6.286 1.00 . A A . 52 LEU CD2 1 1
2 4893 1 1 62 LEU CG C -3.788 11.801 5.598 1.00 . A A . 52 LEU CG 1 1
2 4894 1 1 62 LEU H H -6.293 12.408 5.133 1.00 . A A . 52 LEU H 1 1
2 4895 1 1 62 LEU HA H -4.209 14.277 4.557 1.00 . A A . 52 LEU HA 1 1
2 4896 1 1 62 LEU HB2 H -4.639 11.406 3.664 1.00 . A A . 52 LEU HB2 1 1
2 4897 1 1 62 LEU HB3 H -3.096 12.258 3.618 1.00 . A A . 52 LEU HB3 1 1
2 4898 1 1 62 LEU HD11 H -2.399 10.472 6.556 1.00 . A A . 52 LEU HD11 1 1
2 4899 1 1 62 LEU HD12 H -2.354 10.420 4.794 1.00 . A A . 52 LEU HD12 1 1
2 4900 1 1 62 LEU HD13 H -3.684 9.657 5.666 1.00 . A A . 52 LEU HD13 1 1
2 4901 1 1 62 LEU HD21 H -3.616 13.437 6.983 1.00 . A A . 52 LEU HD21 1 1
2 4902 1 1 62 LEU HD22 H -2.613 13.603 5.543 1.00 . A A . 52 LEU HD22 1 1
2 4903 1 1 62 LEU HD23 H -2.148 12.475 6.817 1.00 . A A . 52 LEU HD23 1 1
2 4904 1 1 62 LEU HG H -4.734 11.673 6.105 1.00 . A A . 52 LEU HG 1 1
2 4905 1 1 62 LEU N N -6.078 13.291 4.767 1.00 . A A . 52 LEU N 1 1
2 4906 1 1 62 LEU O O -4.320 14.722 2.039 1.00 . A A . 52 LEU O 1 1
2 4907 1 1 63 ALA C C -7.801 13.506 0.242 1.00 . A A . 53 ALA C 1 1
2 4908 1 1 63 ALA CA C -6.312 13.686 0.549 1.00 . A A . 53 ALA CA 1 1
2 4909 1 1 63 ALA CB C -5.477 12.706 -0.273 1.00 . A A . 53 ALA CB 1 1
2 4910 1 1 63 ALA H H -6.588 12.683 2.440 1.00 . A A . 53 ALA H 1 1
2 4911 1 1 63 ALA HA H -6.004 14.698 0.341 1.00 . A A . 53 ALA HA 1 1
2 4912 1 1 63 ALA HB1 H -4.476 12.661 0.128 1.00 . A A . 53 ALA HB1 1 1
2 4913 1 1 63 ALA HB2 H -5.439 13.040 -1.300 1.00 . A A . 53 ALA HB2 1 1
2 4914 1 1 63 ALA HB3 H -5.926 11.726 -0.230 1.00 . A A . 53 ALA HB3 1 1
2 4915 1 1 63 ALA N N -6.028 13.338 1.974 1.00 . A A . 53 ALA N 1 1
2 4916 1 1 63 ALA O O -8.486 12.726 0.873 1.00 . A A . 53 ALA O 1 1
2 4917 1 1 64 GLY C C -9.966 12.835 -1.917 1.00 . A A . 54 GLY C 1 1
2 4918 1 1 64 GLY CA C -9.746 14.099 -1.082 1.00 . A A . 54 GLY CA 1 1
2 4919 1 1 64 GLY H H -7.730 14.845 -1.223 1.00 . A A . 54 GLY H 1 1
2 4920 1 1 64 GLY HA2 H -10.334 14.040 -0.177 1.00 . A A . 54 GLY HA2 1 1
2 4921 1 1 64 GLY HA3 H -10.052 14.960 -1.656 1.00 . A A . 54 GLY HA3 1 1
2 4922 1 1 64 GLY N N -8.303 14.224 -0.727 1.00 . A A . 54 GLY N 1 1
2 4923 1 1 64 GLY O O -10.913 12.102 -1.710 1.00 . A A . 54 GLY O 1 1
2 4924 1 1 65 ASP C C -8.614 10.149 -3.043 1.00 . A A . 55 ASP C 1 1
2 4925 1 1 65 ASP CA C -9.267 11.361 -3.715 1.00 . A A . 55 ASP CA 1 1
2 4926 1 1 65 ASP CB C -8.552 11.699 -5.025 1.00 . A A . 55 ASP CB 1 1
2 4927 1 1 65 ASP CG C -8.826 10.604 -6.060 1.00 . A A . 55 ASP CG 1 1
2 4928 1 1 65 ASP H H -8.347 13.182 -3.017 1.00 . A A . 55 ASP H 1 1
2 4929 1 1 65 ASP HA H -10.311 11.171 -3.903 1.00 . A A . 55 ASP HA 1 1
2 4930 1 1 65 ASP HB2 H -8.913 12.646 -5.398 1.00 . A A . 55 ASP HB2 1 1
2 4931 1 1 65 ASP HB3 H -7.488 11.764 -4.847 1.00 . A A . 55 ASP HB3 1 1
2 4932 1 1 65 ASP N N -9.101 12.575 -2.863 1.00 . A A . 55 ASP N 1 1
2 4933 1 1 65 ASP O O -7.405 10.057 -2.950 1.00 . A A . 55 ASP O 1 1
2 4934 1 1 65 ASP OD1 O -9.845 9.944 -5.942 1.00 . A A . 55 ASP OD1 1 1
2 4935 1 1 65 ASP OD2 O -8.011 10.444 -6.951 1.00 . A A . 55 ASP OD2 1 1
2 4936 1 1 66 VAL C C -9.367 6.734 -2.572 1.00 . A A . 56 VAL C 1 1
2 4937 1 1 66 VAL CA C -8.829 8.011 -1.915 1.00 . A A . 56 VAL CA 1 1
2 4938 1 1 66 VAL CB C -9.293 8.100 -0.457 1.00 . A A . 56 VAL CB 1 1
2 4939 1 1 66 VAL CG1 C -8.738 6.911 0.332 1.00 . A A . 56 VAL CG1 1 1
2 4940 1 1 66 VAL CG2 C -8.779 9.400 0.167 1.00 . A A . 56 VAL CG2 1 1
2 4941 1 1 66 VAL H H -10.376 9.313 -2.666 1.00 . A A . 56 VAL H 1 1
2 4942 1 1 66 VAL HA H -7.753 8.033 -1.960 1.00 . A A . 56 VAL HA 1 1
2 4943 1 1 66 VAL HB H -10.372 8.082 -0.421 1.00 . A A . 56 VAL HB 1 1
2 4944 1 1 66 VAL HG11 H -9.479 6.574 1.043 1.00 . A A . 56 VAL HG11 1 1
2 4945 1 1 66 VAL HG12 H -7.845 7.212 0.859 1.00 . A A . 56 VAL HG12 1 1
2 4946 1 1 66 VAL HG13 H -8.500 6.105 -0.346 1.00 . A A . 56 VAL HG13 1 1
2 4947 1 1 66 VAL HG21 H -9.378 9.646 1.032 1.00 . A A . 56 VAL HG21 1 1
2 4948 1 1 66 VAL HG22 H -8.849 10.200 -0.556 1.00 . A A . 56 VAL HG22 1 1
2 4949 1 1 66 VAL HG23 H -7.749 9.274 0.467 1.00 . A A . 56 VAL HG23 1 1
2 4950 1 1 66 VAL N N -9.404 9.218 -2.579 1.00 . A A . 56 VAL N 1 1
2 4951 1 1 66 VAL O O -10.552 6.600 -2.810 1.00 . A A . 56 VAL O 1 1
2 4952 1 1 67 HIS C C -8.686 3.348 -2.537 1.00 . A A . 57 HIS C 1 1
2 4953 1 1 67 HIS CA C -8.967 4.519 -3.483 1.00 . A A . 57 HIS CA 1 1
2 4954 1 1 67 HIS CB C -8.144 4.387 -4.765 1.00 . A A . 57 HIS CB 1 1
2 4955 1 1 67 HIS CD2 C -7.708 6.564 -6.174 1.00 . A A . 57 HIS CD2 1 1
2 4956 1 1 67 HIS CE1 C -9.692 6.797 -7.014 1.00 . A A . 57 HIS CE1 1 1
2 4957 1 1 67 HIS CG C -8.470 5.529 -5.690 1.00 . A A . 57 HIS CG 1 1
2 4958 1 1 67 HIS H H -7.557 5.919 -2.646 1.00 . A A . 57 HIS H 1 1
2 4959 1 1 67 HIS HA H -10.017 4.572 -3.719 1.00 . A A . 57 HIS HA 1 1
2 4960 1 1 67 HIS HB2 H -7.092 4.410 -4.523 1.00 . A A . 57 HIS HB2 1 1
2 4961 1 1 67 HIS HB3 H -8.381 3.452 -5.251 1.00 . A A . 57 HIS HB3 1 1
2 4962 1 1 67 HIS HD1 H -10.510 5.121 -6.089 1.00 . A A . 57 HIS HD1 1 1
2 4963 1 1 67 HIS HD2 H -6.668 6.732 -5.941 1.00 . A A . 57 HIS HD2 1 1
2 4964 1 1 67 HIS HE1 H -10.537 7.174 -7.571 1.00 . A A . 57 HIS HE1 1 1
2 4965 1 1 67 HIS N N -8.505 5.793 -2.855 1.00 . A A . 57 HIS N 1 1
2 4966 1 1 67 HIS ND1 N -9.731 5.697 -6.239 1.00 . A A . 57 HIS ND1 1 1
2 4967 1 1 67 HIS NE2 N -8.484 7.363 -7.009 1.00 . A A . 57 HIS NE2 1 1
2 4968 1 1 67 HIS O O -7.580 3.178 -2.062 1.00 . A A . 57 HIS O 1 1
2 4969 1 1 68 ILE C C -10.037 0.097 -1.885 1.00 . A A . 58 ILE C 1 1
2 4970 1 1 68 ILE CA C -9.461 1.401 -1.316 1.00 . A A . 58 ILE CA 1 1
2 4971 1 1 68 ILE CB C -10.194 1.795 -0.031 1.00 . A A . 58 ILE CB 1 1
2 4972 1 1 68 ILE CD1 C -10.391 3.547 1.744 1.00 . A A . 58 ILE CD1 1 1
2 4973 1 1 68 ILE CG1 C -9.599 3.097 0.516 1.00 . A A . 58 ILE CG1 1 1
2 4974 1 1 68 ILE CG2 C -10.041 0.684 1.012 1.00 . A A . 58 ILE CG2 1 1
2 4975 1 1 68 ILE H H -10.566 2.708 -2.631 1.00 . A A . 58 ILE H 1 1
2 4976 1 1 68 ILE HA H -8.409 1.284 -1.110 1.00 . A A . 58 ILE HA 1 1
2 4977 1 1 68 ILE HB H -11.242 1.941 -0.248 1.00 . A A . 58 ILE HB 1 1
2 4978 1 1 68 ILE HD11 H -11.443 3.358 1.584 1.00 . A A . 58 ILE HD11 1 1
2 4979 1 1 68 ILE HD12 H -10.236 4.603 1.906 1.00 . A A . 58 ILE HD12 1 1
2 4980 1 1 68 ILE HD13 H -10.055 2.998 2.611 1.00 . A A . 58 ILE HD13 1 1
2 4981 1 1 68 ILE HG12 H -8.568 2.932 0.794 1.00 . A A . 58 ILE HG12 1 1
2 4982 1 1 68 ILE HG13 H -9.650 3.863 -0.243 1.00 . A A . 58 ILE HG13 1 1
2 4983 1 1 68 ILE HG21 H -10.941 0.087 1.036 1.00 . A A . 58 ILE HG21 1 1
2 4984 1 1 68 ILE HG22 H -9.875 1.122 1.984 1.00 . A A . 58 ILE HG22 1 1
2 4985 1 1 68 ILE HG23 H -9.201 0.057 0.751 1.00 . A A . 58 ILE HG23 1 1
2 4986 1 1 68 ILE N N -9.678 2.548 -2.247 1.00 . A A . 58 ILE N 1 1
2 4987 1 1 68 ILE O O -11.012 0.097 -2.612 1.00 . A A . 58 ILE O 1 1
2 4988 1 1 69 VAL C C -10.344 -3.177 -0.784 1.00 . A A . 59 VAL C 1 1
2 4989 1 1 69 VAL CA C -9.953 -2.337 -2.004 1.00 . A A . 59 VAL CA 1 1
2 4990 1 1 69 VAL CB C -8.782 -2.980 -2.755 1.00 . A A . 59 VAL CB 1 1
2 4991 1 1 69 VAL CG1 C -8.455 -2.155 -4.002 1.00 . A A . 59 VAL CG1 1 1
2 4992 1 1 69 VAL CG2 C -7.552 -3.031 -1.844 1.00 . A A . 59 VAL CG2 1 1
2 4993 1 1 69 VAL H H -8.675 -0.979 -0.924 1.00 . A A . 59 VAL H 1 1
2 4994 1 1 69 VAL HA H -10.796 -2.207 -2.664 1.00 . A A . 59 VAL HA 1 1
2 4995 1 1 69 VAL HB H -9.054 -3.984 -3.051 1.00 . A A . 59 VAL HB 1 1
2 4996 1 1 69 VAL HG11 H -7.626 -1.496 -3.792 1.00 . A A . 59 VAL HG11 1 1
2 4997 1 1 69 VAL HG12 H -9.318 -1.569 -4.283 1.00 . A A . 59 VAL HG12 1 1
2 4998 1 1 69 VAL HG13 H -8.192 -2.817 -4.813 1.00 . A A . 59 VAL HG13 1 1
2 4999 1 1 69 VAL HG21 H -7.865 -3.007 -0.811 1.00 . A A . 59 VAL HG21 1 1
2 5000 1 1 69 VAL HG22 H -6.919 -2.179 -2.048 1.00 . A A . 59 VAL HG22 1 1
2 5001 1 1 69 VAL HG23 H -7.001 -3.941 -2.033 1.00 . A A . 59 VAL HG23 1 1
2 5002 1 1 69 VAL N N -9.447 -1.014 -1.529 1.00 . A A . 59 VAL N 1 1
2 5003 1 1 69 VAL O O -9.883 -2.925 0.312 1.00 . A A . 59 VAL O 1 1
2 5004 1 1 70 ARG C C -10.536 -5.938 0.675 1.00 . A A . 60 ARG C 1 1
2 5005 1 1 70 ARG CA C -11.623 -4.948 0.250 1.00 . A A . 60 ARG CA 1 1
2 5006 1 1 70 ARG CB C -12.884 -5.709 -0.165 1.00 . A A . 60 ARG CB 1 1
2 5007 1 1 70 ARG CD C -14.614 -7.310 0.712 1.00 . A A . 60 ARG CD 1 1
2 5008 1 1 70 ARG CG C -13.526 -6.301 1.093 1.00 . A A . 60 ARG CG 1 1
2 5009 1 1 70 ARG CZ C -15.789 -9.013 2.015 1.00 . A A . 60 ARG CZ 1 1
2 5010 1 1 70 ARG H H -11.598 -4.331 -1.823 1.00 . A A . 60 ARG H 1 1
2 5011 1 1 70 ARG HA H -11.857 -4.287 1.068 1.00 . A A . 60 ARG HA 1 1
2 5012 1 1 70 ARG HB2 H -13.575 -5.033 -0.647 1.00 . A A . 60 ARG HB2 1 1
2 5013 1 1 70 ARG HB3 H -12.621 -6.507 -0.843 1.00 . A A . 60 ARG HB3 1 1
2 5014 1 1 70 ARG HD2 H -15.484 -6.796 0.325 1.00 . A A . 60 ARG HD2 1 1
2 5015 1 1 70 ARG HD3 H -14.238 -8.017 -0.010 1.00 . A A . 60 ARG HD3 1 1
2 5016 1 1 70 ARG HE H -14.519 -7.718 2.826 1.00 . A A . 60 ARG HE 1 1
2 5017 1 1 70 ARG HG2 H -12.768 -6.796 1.683 1.00 . A A . 60 ARG HG2 1 1
2 5018 1 1 70 ARG HG3 H -13.968 -5.505 1.674 1.00 . A A . 60 ARG HG3 1 1
2 5019 1 1 70 ARG HH11 H -15.602 -9.306 3.988 1.00 . A A . 60 ARG HH11 1 1
2 5020 1 1 70 ARG HH12 H -16.691 -10.377 3.171 1.00 . A A . 60 ARG HH12 1 1
2 5021 1 1 70 ARG HH21 H -16.186 -8.969 0.048 1.00 . A A . 60 ARG HH21 1 1
2 5022 1 1 70 ARG HH22 H -17.018 -10.186 0.955 1.00 . A A . 60 ARG HH22 1 1
2 5023 1 1 70 ARG N N -11.208 -4.149 -0.942 1.00 . A A . 60 ARG N 1 1
2 5024 1 1 70 ARG NE N -14.944 -8.009 1.993 1.00 . A A . 60 ARG NE 1 1
2 5025 1 1 70 ARG NH1 N -16.048 -9.612 3.146 1.00 . A A . 60 ARG NH1 1 1
2 5026 1 1 70 ARG NH2 N -16.376 -9.421 0.919 1.00 . A A . 60 ARG NH2 1 1
2 5027 1 1 70 ARG O O -10.017 -6.696 -0.120 1.00 . A A . 60 ARG O 1 1
2 5028 1 1 71 GLY C C -9.913 -8.145 2.983 1.00 . A A . 61 GLY C 1 1
2 5029 1 1 71 GLY CA C -9.193 -6.903 2.458 1.00 . A A . 61 GLY CA 1 1
2 5030 1 1 71 GLY H H -10.668 -5.341 2.564 1.00 . A A . 61 GLY H 1 1
2 5031 1 1 71 GLY HA2 H -8.519 -7.181 1.659 1.00 . A A . 61 GLY HA2 1 1
2 5032 1 1 71 GLY HA3 H -8.637 -6.443 3.260 1.00 . A A . 61 GLY HA3 1 1
2 5033 1 1 71 GLY N N -10.216 -5.950 1.943 1.00 . A A . 61 GLY N 1 1
2 5034 1 1 71 GLY O O -11.118 -8.262 2.867 1.00 . A A . 61 GLY O 1 1
2 5035 1 1 72 ASP C C -10.493 -10.030 5.466 1.00 . A A . 62 ASP C 1 1
2 5036 1 1 72 ASP CA C -9.871 -10.297 4.089 1.00 . A A . 62 ASP CA 1 1
2 5037 1 1 72 ASP CB C -8.762 -11.349 4.194 1.00 . A A . 62 ASP CB 1 1
2 5038 1 1 72 ASP CG C -7.684 -10.873 5.172 1.00 . A A . 62 ASP CG 1 1
2 5039 1 1 72 ASP H H -8.230 -8.964 3.652 1.00 . A A . 62 ASP H 1 1
2 5040 1 1 72 ASP HA H -10.626 -10.634 3.398 1.00 . A A . 62 ASP HA 1 1
2 5041 1 1 72 ASP HB2 H -9.182 -12.278 4.551 1.00 . A A . 62 ASP HB2 1 1
2 5042 1 1 72 ASP HB3 H -8.320 -11.504 3.222 1.00 . A A . 62 ASP HB3 1 1
2 5043 1 1 72 ASP N N -9.200 -9.071 3.563 1.00 . A A . 62 ASP N 1 1
2 5044 1 1 72 ASP O O -11.078 -10.910 6.068 1.00 . A A . 62 ASP O 1 1
2 5045 1 1 72 ASP OD1 O -7.185 -9.777 4.983 1.00 . A A . 62 ASP OD1 1 1
2 5046 1 1 72 ASP OD2 O -7.379 -11.611 6.093 1.00 . A A . 62 ASP OD2 1 1
2 5047 1 1 73 PHE C C -11.675 -7.169 7.308 1.00 . A A . 63 PHE C 1 1
2 5048 1 1 73 PHE CA C -10.963 -8.527 7.311 1.00 . A A . 63 PHE CA 1 1
2 5049 1 1 73 PHE CB C -9.771 -8.511 8.269 1.00 . A A . 63 PHE CB 1 1
2 5050 1 1 73 PHE CD1 C -10.675 -10.145 9.957 1.00 . A A . 63 PHE CD1 1 1
2 5051 1 1 73 PHE CD2 C -8.677 -10.740 8.716 1.00 . A A . 63 PHE CD2 1 1
2 5052 1 1 73 PHE CE1 C -10.620 -11.370 10.634 1.00 . A A . 63 PHE CE1 1 1
2 5053 1 1 73 PHE CE2 C -8.622 -11.965 9.394 1.00 . A A . 63 PHE CE2 1 1
2 5054 1 1 73 PHE CG C -9.704 -9.831 8.998 1.00 . A A . 63 PHE CG 1 1
2 5055 1 1 73 PHE CZ C -9.594 -12.279 10.352 1.00 . A A . 63 PHE CZ 1 1
2 5056 1 1 73 PHE H H -9.899 -8.130 5.479 1.00 . A A . 63 PHE H 1 1
2 5057 1 1 73 PHE HA H -11.651 -9.305 7.598 1.00 . A A . 63 PHE HA 1 1
2 5058 1 1 73 PHE HB2 H -8.860 -8.361 7.707 1.00 . A A . 63 PHE HB2 1 1
2 5059 1 1 73 PHE HB3 H -9.892 -7.710 8.982 1.00 . A A . 63 PHE HB3 1 1
2 5060 1 1 73 PHE HD1 H -11.467 -9.444 10.174 1.00 . A A . 63 PHE HD1 1 1
2 5061 1 1 73 PHE HD2 H -7.928 -10.497 7.977 1.00 . A A . 63 PHE HD2 1 1
2 5062 1 1 73 PHE HE1 H -11.370 -11.612 11.373 1.00 . A A . 63 PHE HE1 1 1
2 5063 1 1 73 PHE HE2 H -7.830 -12.667 9.177 1.00 . A A . 63 PHE HE2 1 1
2 5064 1 1 73 PHE HZ H -9.551 -13.224 10.875 1.00 . A A . 63 PHE HZ 1 1
2 5065 1 1 73 PHE N N -10.375 -8.830 5.972 1.00 . A A . 63 PHE N 1 1
2 5066 1 1 73 PHE O O -11.812 -6.534 8.335 1.00 . A A . 63 PHE O 1 1
2 5067 1 1 74 ASP C C -14.308 -5.575 6.528 1.00 . A A . 64 ASP C 1 1
2 5068 1 1 74 ASP CA C -12.841 -5.407 6.118 1.00 . A A . 64 ASP CA 1 1
2 5069 1 1 74 ASP CB C -12.748 -4.954 4.658 1.00 . A A . 64 ASP CB 1 1
2 5070 1 1 74 ASP CG C -11.693 -3.853 4.522 1.00 . A A . 64 ASP CG 1 1
2 5071 1 1 74 ASP H H -12.018 -7.249 5.351 1.00 . A A . 64 ASP H 1 1
2 5072 1 1 74 ASP HA H -12.351 -4.692 6.757 1.00 . A A . 64 ASP HA 1 1
2 5073 1 1 74 ASP HB2 H -12.471 -5.796 4.039 1.00 . A A . 64 ASP HB2 1 1
2 5074 1 1 74 ASP HB3 H -13.706 -4.573 4.337 1.00 . A A . 64 ASP HB3 1 1
2 5075 1 1 74 ASP N N -12.133 -6.722 6.169 1.00 . A A . 64 ASP N 1 1
2 5076 1 1 74 ASP O O -14.991 -6.466 6.061 1.00 . A A . 64 ASP O 1 1
2 5077 1 1 74 ASP OD1 O -11.498 -3.122 5.481 1.00 . A A . 64 ASP OD1 1 1
2 5078 1 1 74 ASP OD2 O -11.100 -3.755 3.461 1.00 . A A . 64 ASP OD2 1 1
2 5079 1 1 75 GLU C C -17.150 -4.482 6.648 1.00 . A A . 65 GLU C 1 1
2 5080 1 1 75 GLU CA C -16.228 -4.834 7.813 1.00 . A A . 65 GLU CA 1 1
2 5081 1 1 75 GLU CB C -16.400 -3.811 8.939 1.00 . A A . 65 GLU CB 1 1
2 5082 1 1 75 GLU CD C -16.197 -3.456 11.399 1.00 . A A . 65 GLU CD 1 1
2 5083 1 1 75 GLU CG C -15.770 -4.341 10.226 1.00 . A A . 65 GLU CG 1 1
2 5084 1 1 75 GLU H H -14.234 -4.006 7.749 1.00 . A A . 65 GLU H 1 1
2 5085 1 1 75 GLU HA H -16.437 -5.826 8.181 1.00 . A A . 65 GLU HA 1 1
2 5086 1 1 75 GLU HB2 H -15.916 -2.887 8.657 1.00 . A A . 65 GLU HB2 1 1
2 5087 1 1 75 GLU HB3 H -17.452 -3.630 9.102 1.00 . A A . 65 GLU HB3 1 1
2 5088 1 1 75 GLU HG2 H -16.102 -5.355 10.397 1.00 . A A . 65 GLU HG2 1 1
2 5089 1 1 75 GLU HG3 H -14.695 -4.322 10.136 1.00 . A A . 65 GLU HG3 1 1
2 5090 1 1 75 GLU N N -14.800 -4.722 7.390 1.00 . A A . 65 GLU N 1 1
2 5091 1 1 75 GLU O O -18.111 -5.171 6.369 1.00 . A A . 65 GLU O 1 1
2 5092 1 1 75 GLU OE1 O -17.392 -3.347 11.628 1.00 . A A . 65 GLU OE1 1 1
2 5093 1 1 75 GLU OE2 O -15.325 -2.900 12.046 1.00 . A A . 65 GLU OE2 1 1
2 5094 1 1 76 ASN C C -17.430 -3.893 3.603 1.00 . A A . 66 ASN C 1 1
2 5095 1 1 76 ASN CA C -17.701 -2.992 4.811 1.00 . A A . 66 ASN CA 1 1
2 5096 1 1 76 ASN CB C -17.276 -1.546 4.532 1.00 . A A . 66 ASN CB 1 1
2 5097 1 1 76 ASN CG C -17.892 -1.054 3.221 1.00 . A A . 66 ASN CG 1 1
2 5098 1 1 76 ASN H H -16.073 -2.875 6.214 1.00 . A A . 66 ASN H 1 1
2 5099 1 1 76 ASN HA H -18.746 -3.023 5.079 1.00 . A A . 66 ASN HA 1 1
2 5100 1 1 76 ASN HB2 H -17.610 -0.915 5.342 1.00 . A A . 66 ASN HB2 1 1
2 5101 1 1 76 ASN HB3 H -16.201 -1.498 4.462 1.00 . A A . 66 ASN HB3 1 1
2 5102 1 1 76 ASN HD21 H -16.221 -0.166 2.629 1.00 . A A . 66 ASN HD21 1 1
2 5103 1 1 76 ASN HD22 H -17.528 -0.033 1.558 1.00 . A A . 66 ASN HD22 1 1
2 5104 1 1 76 ASN N N -16.855 -3.410 5.965 1.00 . A A . 66 ASN N 1 1
2 5105 1 1 76 ASN ND2 N -17.153 -0.361 2.400 1.00 . A A . 66 ASN ND2 1 1
2 5106 1 1 76 ASN O O -16.324 -3.971 3.107 1.00 . A A . 66 ASN O 1 1
2 5107 1 1 76 ASN OD1 O -19.048 -1.301 2.942 1.00 . A A . 66 ASN OD1 1 1
2 5108 1 1 77 LEU C C -18.445 -4.694 0.652 1.00 . A A . 67 LEU C 1 1
2 5109 1 1 77 LEU CA C -18.268 -5.475 1.959 1.00 . A A . 67 LEU CA 1 1
2 5110 1 1 77 LEU CB C -19.373 -6.523 2.119 1.00 . A A . 67 LEU CB 1 1
2 5111 1 1 77 LEU CD1 C -19.759 -8.914 1.517 1.00 . A A . 67 LEU CD1 1 1
2 5112 1 1 77 LEU CD2 C -20.177 -7.124 -0.174 1.00 . A A . 67 LEU CD2 1 1
2 5113 1 1 77 LEU CG C -19.283 -7.558 0.995 1.00 . A A . 67 LEU CG 1 1
2 5114 1 1 77 LEU H H -19.320 -4.489 3.558 1.00 . A A . 67 LEU H 1 1
2 5115 1 1 77 LEU HA H -17.301 -5.952 1.987 1.00 . A A . 67 LEU HA 1 1
2 5116 1 1 77 LEU HB2 H -19.259 -7.019 3.072 1.00 . A A . 67 LEU HB2 1 1
2 5117 1 1 77 LEU HB3 H -20.336 -6.036 2.080 1.00 . A A . 67 LEU HB3 1 1
2 5118 1 1 77 LEU HD11 H -20.164 -9.493 0.700 1.00 . A A . 67 LEU HD11 1 1
2 5119 1 1 77 LEU HD12 H -20.525 -8.763 2.264 1.00 . A A . 67 LEU HD12 1 1
2 5120 1 1 77 LEU HD13 H -18.927 -9.445 1.956 1.00 . A A . 67 LEU HD13 1 1
2 5121 1 1 77 LEU HD21 H -19.569 -6.976 -1.055 1.00 . A A . 67 LEU HD21 1 1
2 5122 1 1 77 LEU HD22 H -20.677 -6.200 0.076 1.00 . A A . 67 LEU HD22 1 1
2 5123 1 1 77 LEU HD23 H -20.914 -7.889 -0.370 1.00 . A A . 67 LEU HD23 1 1
2 5124 1 1 77 LEU HG H -18.260 -7.639 0.659 1.00 . A A . 67 LEU HG 1 1
2 5125 1 1 77 LEU N N -18.439 -4.573 3.136 1.00 . A A . 67 LEU N 1 1
2 5126 1 1 77 LEU O O -18.338 -5.242 -0.427 1.00 . A A . 67 LEU O 1 1
2 5127 1 1 78 ASN C C -17.596 -2.310 -1.192 1.00 . A A . 68 ASN C 1 1
2 5128 1 1 78 ASN CA C -18.933 -2.620 -0.505 1.00 . A A . 68 ASN CA 1 1
2 5129 1 1 78 ASN CB C -19.626 -1.339 -0.037 1.00 . A A . 68 ASN CB 1 1
2 5130 1 1 78 ASN CG C -20.974 -1.698 0.598 1.00 . A A . 68 ASN CG 1 1
2 5131 1 1 78 ASN H H -18.821 -2.995 1.614 1.00 . A A . 68 ASN H 1 1
2 5132 1 1 78 ASN HA H -19.580 -3.153 -1.184 1.00 . A A . 68 ASN HA 1 1
2 5133 1 1 78 ASN HB2 H -19.005 -0.838 0.690 1.00 . A A . 68 ASN HB2 1 1
2 5134 1 1 78 ASN HB3 H -19.790 -0.687 -0.883 1.00 . A A . 68 ASN HB3 1 1
2 5135 1 1 78 ASN HD21 H -21.252 0.104 1.386 1.00 . A A . 68 ASN HD21 1 1
2 5136 1 1 78 ASN HD22 H -22.487 -1.021 1.691 1.00 . A A . 68 ASN HD22 1 1
2 5137 1 1 78 ASN N N -18.729 -3.421 0.736 1.00 . A A . 68 ASN N 1 1
2 5138 1 1 78 ASN ND2 N -21.624 -0.797 1.281 1.00 . A A . 68 ASN ND2 1 1
2 5139 1 1 78 ASN O O -17.569 -1.741 -2.266 1.00 . A A . 68 ASN O 1 1
2 5140 1 1 78 ASN OD1 O -21.443 -2.812 0.468 1.00 . A A . 68 ASN OD1 1 1
2 5141 1 1 79 TYR C C -14.970 -3.412 -2.411 1.00 . A A . 69 TYR C 1 1
2 5142 1 1 79 TYR CA C -15.179 -2.418 -1.262 1.00 . A A . 69 TYR CA 1 1
2 5143 1 1 79 TYR CB C -14.114 -2.604 -0.176 1.00 . A A . 69 TYR CB 1 1
2 5144 1 1 79 TYR CD1 C -14.632 -0.164 0.375 1.00 . A A . 69 TYR CD1 1 1
2 5145 1 1 79 TYR CD2 C -13.403 -1.508 1.981 1.00 . A A . 69 TYR CD2 1 1
2 5146 1 1 79 TYR CE1 C -14.557 0.935 1.240 1.00 . A A . 69 TYR CE1 1 1
2 5147 1 1 79 TYR CE2 C -13.330 -0.408 2.843 1.00 . A A . 69 TYR CE2 1 1
2 5148 1 1 79 TYR CG C -14.053 -1.394 0.745 1.00 . A A . 69 TYR CG 1 1
2 5149 1 1 79 TYR CZ C -13.907 0.813 2.473 1.00 . A A . 69 TYR CZ 1 1
2 5150 1 1 79 TYR H H -16.522 -3.159 0.256 1.00 . A A . 69 TYR H 1 1
2 5151 1 1 79 TYR HA H -15.154 -1.410 -1.639 1.00 . A A . 69 TYR HA 1 1
2 5152 1 1 79 TYR HB2 H -14.350 -3.482 0.407 1.00 . A A . 69 TYR HB2 1 1
2 5153 1 1 79 TYR HB3 H -13.150 -2.741 -0.646 1.00 . A A . 69 TYR HB3 1 1
2 5154 1 1 79 TYR HD1 H -15.134 -0.064 -0.574 1.00 . A A . 69 TYR HD1 1 1
2 5155 1 1 79 TYR HD2 H -12.956 -2.448 2.269 1.00 . A A . 69 TYR HD2 1 1
2 5156 1 1 79 TYR HE1 H -15.002 1.878 0.955 1.00 . A A . 69 TYR HE1 1 1
2 5157 1 1 79 TYR HE2 H -12.830 -0.502 3.795 1.00 . A A . 69 TYR HE2 1 1
2 5158 1 1 79 TYR HH H -14.447 1.747 4.050 1.00 . A A . 69 TYR HH 1 1
2 5159 1 1 79 TYR N N -16.490 -2.689 -0.603 1.00 . A A . 69 TYR N 1 1
2 5160 1 1 79 TYR O O -15.433 -4.534 -2.351 1.00 . A A . 69 TYR O 1 1
2 5161 1 1 79 TYR OH O -13.835 1.898 3.326 1.00 . A A . 69 TYR OH 1 1
2 5162 1 1 80 PRO C C -12.933 -4.827 -4.342 1.00 . A A . 70 PRO C 1 1
2 5163 1 1 80 PRO CA C -14.042 -3.808 -4.623 1.00 . A A . 70 PRO CA 1 1
2 5164 1 1 80 PRO CB C -13.589 -2.806 -5.682 1.00 . A A . 70 PRO CB 1 1
2 5165 1 1 80 PRO CD C -13.701 -1.621 -3.574 1.00 . A A . 70 PRO CD 1 1
2 5166 1 1 80 PRO CG C -13.018 -1.655 -4.915 1.00 . A A . 70 PRO CG 1 1
2 5167 1 1 80 PRO HA H -14.946 -4.300 -4.942 1.00 . A A . 70 PRO HA 1 1
2 5168 1 1 80 PRO HB2 H -12.837 -3.248 -6.319 1.00 . A A . 70 PRO HB2 1 1
2 5169 1 1 80 PRO HB3 H -14.432 -2.474 -6.267 1.00 . A A . 70 PRO HB3 1 1
2 5170 1 1 80 PRO HD2 H -12.979 -1.442 -2.788 1.00 . A A . 70 PRO HD2 1 1
2 5171 1 1 80 PRO HD3 H -14.473 -0.869 -3.560 1.00 . A A . 70 PRO HD3 1 1
2 5172 1 1 80 PRO HG2 H -11.954 -1.794 -4.784 1.00 . A A . 70 PRO HG2 1 1
2 5173 1 1 80 PRO HG3 H -13.208 -0.733 -5.439 1.00 . A A . 70 PRO HG3 1 1
2 5174 1 1 80 PRO N N -14.293 -2.956 -3.433 1.00 . A A . 70 PRO N 1 1
2 5175 1 1 80 PRO O O -11.941 -4.517 -3.711 1.00 . A A . 70 PRO O 1 1
2 5176 1 1 81 GLU C C -10.700 -6.563 -5.179 1.00 . A A . 71 GLU C 1 1
2 5177 1 1 81 GLU CA C -12.022 -7.065 -4.592 1.00 . A A . 71 GLU CA 1 1
2 5178 1 1 81 GLU CB C -12.506 -8.308 -5.344 1.00 . A A . 71 GLU CB 1 1
2 5179 1 1 81 GLU CD C -12.238 -10.166 -3.697 1.00 . A A . 71 GLU CD 1 1
2 5180 1 1 81 GLU CG C -11.653 -9.514 -4.951 1.00 . A A . 71 GLU CG 1 1
2 5181 1 1 81 GLU H H -13.883 -6.264 -5.338 1.00 . A A . 71 GLU H 1 1
2 5182 1 1 81 GLU HA H -11.918 -7.280 -3.541 1.00 . A A . 71 GLU HA 1 1
2 5183 1 1 81 GLU HB2 H -13.539 -8.501 -5.091 1.00 . A A . 71 GLU HB2 1 1
2 5184 1 1 81 GLU HB3 H -12.422 -8.141 -6.406 1.00 . A A . 71 GLU HB3 1 1
2 5185 1 1 81 GLU HG2 H -11.645 -10.230 -5.761 1.00 . A A . 71 GLU HG2 1 1
2 5186 1 1 81 GLU HG3 H -10.644 -9.190 -4.748 1.00 . A A . 71 GLU HG3 1 1
2 5187 1 1 81 GLU N N -13.082 -6.037 -4.821 1.00 . A A . 71 GLU N 1 1
2 5188 1 1 81 GLU O O -9.643 -6.729 -4.602 1.00 . A A . 71 GLU O 1 1
2 5189 1 1 81 GLU OE1 O -12.664 -9.434 -2.818 1.00 . A A . 71 GLU OE1 1 1
2 5190 1 1 81 GLU OE2 O -12.260 -11.384 -3.641 1.00 . A A . 71 GLU OE2 1 1
2 5191 1 1 82 GLN C C -9.929 -4.172 -7.825 1.00 . A A . 72 GLN C 1 1
2 5192 1 1 82 GLN CA C -9.539 -5.375 -6.958 1.00 . A A . 72 GLN CA 1 1
2 5193 1 1 82 GLN CB C -8.969 -6.524 -7.806 1.00 . A A . 72 GLN CB 1 1
2 5194 1 1 82 GLN CD C -10.596 -8.207 -8.707 1.00 . A A . 72 GLN CD 1 1
2 5195 1 1 82 GLN CG C -9.919 -6.860 -8.965 1.00 . A A . 72 GLN CG 1 1
2 5196 1 1 82 GLN H H -11.638 -5.796 -6.747 1.00 . A A . 72 GLN H 1 1
2 5197 1 1 82 GLN HA H -8.824 -5.081 -6.205 1.00 . A A . 72 GLN HA 1 1
2 5198 1 1 82 GLN HB2 H -8.009 -6.230 -8.204 1.00 . A A . 72 GLN HB2 1 1
2 5199 1 1 82 GLN HB3 H -8.843 -7.397 -7.183 1.00 . A A . 72 GLN HB3 1 1
2 5200 1 1 82 GLN HE21 H -8.907 -9.243 -8.816 1.00 . A A . 72 GLN HE21 1 1
2 5201 1 1 82 GLN HE22 H -10.303 -10.159 -8.512 1.00 . A A . 72 GLN HE22 1 1
2 5202 1 1 82 GLN HG2 H -10.670 -6.092 -9.055 1.00 . A A . 72 GLN HG2 1 1
2 5203 1 1 82 GLN HG3 H -9.353 -6.917 -9.883 1.00 . A A . 72 GLN HG3 1 1
2 5204 1 1 82 GLN N N -10.767 -5.928 -6.318 1.00 . A A . 72 GLN N 1 1
2 5205 1 1 82 GLN NE2 N -9.874 -9.293 -8.676 1.00 . A A . 72 GLN NE2 1 1
2 5206 1 1 82 GLN O O -11.031 -4.103 -8.335 1.00 . A A . 72 GLN O 1 1
2 5207 1 1 82 GLN OE1 O -11.797 -8.271 -8.535 1.00 . A A . 72 GLN OE1 1 1
2 5208 1 1 83 LYS C C -8.223 -1.520 -9.630 1.00 . A A . 73 LYS C 1 1
2 5209 1 1 83 LYS CA C -9.418 -2.027 -8.820 1.00 . A A . 73 LYS CA 1 1
2 5210 1 1 83 LYS CB C -9.877 -0.966 -7.817 1.00 . A A . 73 LYS CB 1 1
2 5211 1 1 83 LYS CD C -10.532 1.432 -7.548 1.00 . A A . 73 LYS CD 1 1
2 5212 1 1 83 LYS CE C -11.924 1.191 -6.962 1.00 . A A . 73 LYS CE 1 1
2 5213 1 1 83 LYS CG C -10.212 0.331 -8.559 1.00 . A A . 73 LYS CG 1 1
2 5214 1 1 83 LYS H H -8.173 -3.273 -7.567 1.00 . A A . 73 LYS H 1 1
2 5215 1 1 83 LYS HA H -10.234 -2.273 -9.481 1.00 . A A . 73 LYS HA 1 1
2 5216 1 1 83 LYS HB2 H -10.755 -1.321 -7.297 1.00 . A A . 73 LYS HB2 1 1
2 5217 1 1 83 LYS HB3 H -9.088 -0.778 -7.105 1.00 . A A . 73 LYS HB3 1 1
2 5218 1 1 83 LYS HD2 H -9.798 1.416 -6.754 1.00 . A A . 73 LYS HD2 1 1
2 5219 1 1 83 LYS HD3 H -10.511 2.392 -8.040 1.00 . A A . 73 LYS HD3 1 1
2 5220 1 1 83 LYS HE2 H -12.676 1.280 -7.735 1.00 . A A . 73 LYS HE2 1 1
2 5221 1 1 83 LYS HE3 H -11.972 0.219 -6.499 1.00 . A A . 73 LYS HE3 1 1
2 5222 1 1 83 LYS HG2 H -9.366 0.630 -9.161 1.00 . A A . 73 LYS HG2 1 1
2 5223 1 1 83 LYS HG3 H -11.069 0.171 -9.197 1.00 . A A . 73 LYS HG3 1 1
2 5224 1 1 83 LYS HZ1 H -13.097 2.283 -5.633 1.00 . A A . 73 LYS HZ1 1 1
2 5225 1 1 83 LYS HZ2 H -11.835 3.176 -6.341 1.00 . A A . 73 LYS HZ2 1 1
2 5226 1 1 83 LYS HZ3 H -11.498 2.049 -5.114 1.00 . A A . 73 LYS HZ3 1 1
2 5227 1 1 83 LYS N N -9.055 -3.216 -7.991 1.00 . A A . 73 LYS N 1 1
2 5228 1 1 83 LYS NZ N -12.101 2.255 -5.935 1.00 . A A . 73 LYS NZ 1 1
2 5229 1 1 83 LYS O O -7.088 -1.593 -9.202 1.00 . A A . 73 LYS O 1 1
2 5230 1 1 84 VAL C C -7.537 1.074 -11.756 1.00 . A A . 74 VAL C 1 1
2 5231 1 1 84 VAL CA C -7.381 -0.445 -11.637 1.00 . A A . 74 VAL CA 1 1
2 5232 1 1 84 VAL CB C -7.562 -1.115 -13.002 1.00 . A A . 74 VAL CB 1 1
2 5233 1 1 84 VAL CG1 C -6.457 -0.654 -13.955 1.00 . A A . 74 VAL CG1 1 1
2 5234 1 1 84 VAL CG2 C -7.492 -2.637 -12.835 1.00 . A A . 74 VAL CG2 1 1
2 5235 1 1 84 VAL H H -9.411 -0.925 -11.107 1.00 . A A . 74 VAL H 1 1
2 5236 1 1 84 VAL HA H -6.420 -0.700 -11.219 1.00 . A A . 74 VAL HA 1 1
2 5237 1 1 84 VAL HB H -8.525 -0.842 -13.411 1.00 . A A . 74 VAL HB 1 1
2 5238 1 1 84 VAL HG11 H -5.631 -0.256 -13.385 1.00 . A A . 74 VAL HG11 1 1
2 5239 1 1 84 VAL HG12 H -6.844 0.113 -14.611 1.00 . A A . 74 VAL HG12 1 1
2 5240 1 1 84 VAL HG13 H -6.117 -1.492 -14.546 1.00 . A A . 74 VAL HG13 1 1
2 5241 1 1 84 VAL HG21 H -6.932 -3.065 -13.653 1.00 . A A . 74 VAL HG21 1 1
2 5242 1 1 84 VAL HG22 H -8.492 -3.046 -12.831 1.00 . A A . 74 VAL HG22 1 1
2 5243 1 1 84 VAL HG23 H -7.005 -2.874 -11.901 1.00 . A A . 74 VAL HG23 1 1
2 5244 1 1 84 VAL N N -8.484 -0.985 -10.794 1.00 . A A . 74 VAL N 1 1
2 5245 1 1 84 VAL O O -8.476 1.565 -12.351 1.00 . A A . 74 VAL O 1 1
2 5246 1 1 85 VAL C C -5.557 3.876 -12.082 1.00 . A A . 75 VAL C 1 1
2 5247 1 1 85 VAL CA C -6.725 3.307 -11.275 1.00 . A A . 75 VAL CA 1 1
2 5248 1 1 85 VAL CB C -6.664 3.788 -9.819 1.00 . A A . 75 VAL CB 1 1
2 5249 1 1 85 VAL CG1 C -5.301 3.442 -9.208 1.00 . A A . 75 VAL CG1 1 1
2 5250 1 1 85 VAL CG2 C -6.870 5.306 -9.771 1.00 . A A . 75 VAL CG2 1 1
2 5251 1 1 85 VAL H H -5.876 1.403 -10.720 1.00 . A A . 75 VAL H 1 1
2 5252 1 1 85 VAL HA H -7.664 3.596 -11.717 1.00 . A A . 75 VAL HA 1 1
2 5253 1 1 85 VAL HB H -7.443 3.302 -9.249 1.00 . A A . 75 VAL HB 1 1
2 5254 1 1 85 VAL HG11 H -5.426 3.200 -8.163 1.00 . A A . 75 VAL HG11 1 1
2 5255 1 1 85 VAL HG12 H -4.638 4.290 -9.303 1.00 . A A . 75 VAL HG12 1 1
2 5256 1 1 85 VAL HG13 H -4.877 2.595 -9.725 1.00 . A A . 75 VAL HG13 1 1
2 5257 1 1 85 VAL HG21 H -7.728 5.534 -9.155 1.00 . A A . 75 VAL HG21 1 1
2 5258 1 1 85 VAL HG22 H -7.036 5.680 -10.771 1.00 . A A . 75 VAL HG22 1 1
2 5259 1 1 85 VAL HG23 H -5.992 5.778 -9.353 1.00 . A A . 75 VAL HG23 1 1
2 5260 1 1 85 VAL N N -6.622 1.820 -11.197 1.00 . A A . 75 VAL N 1 1
2 5261 1 1 85 VAL O O -4.412 3.535 -11.857 1.00 . A A . 75 VAL O 1 1
2 5262 1 1 86 THR C C -4.252 6.631 -13.194 1.00 . A A . 76 THR C 1 1
2 5263 1 1 86 THR CA C -4.743 5.333 -13.835 1.00 . A A . 76 THR CA 1 1
2 5264 1 1 86 THR CB C -5.374 5.609 -15.202 1.00 . A A . 76 THR CB 1 1
2 5265 1 1 86 THR CG2 C -4.274 5.906 -16.225 1.00 . A A . 76 THR CG2 1 1
2 5266 1 1 86 THR H H -6.768 5.005 -13.179 1.00 . A A . 76 THR H 1 1
2 5267 1 1 86 THR HA H -3.929 4.632 -13.938 1.00 . A A . 76 THR HA 1 1
2 5268 1 1 86 THR HB H -6.033 6.461 -15.131 1.00 . A A . 76 THR HB 1 1
2 5269 1 1 86 THR HG1 H -6.270 4.541 -16.562 1.00 . A A . 76 THR HG1 1 1
2 5270 1 1 86 THR HG21 H -3.408 6.306 -15.718 1.00 . A A . 76 THR HG21 1 1
2 5271 1 1 86 THR HG22 H -4.635 6.628 -16.943 1.00 . A A . 76 THR HG22 1 1
2 5272 1 1 86 THR HG23 H -4.003 4.995 -16.736 1.00 . A A . 76 THR HG23 1 1
2 5273 1 1 86 THR N N -5.838 4.743 -13.016 1.00 . A A . 76 THR N 1 1
2 5274 1 1 86 THR O O -5.031 7.502 -12.855 1.00 . A A . 76 THR O 1 1
2 5275 1 1 86 THR OG1 O -6.112 4.468 -15.617 1.00 . A A . 76 THR OG1 1 1
2 5276 1 1 87 VAL C C -1.441 8.667 -13.401 1.00 . A A . 77 VAL C 1 1
2 5277 1 1 87 VAL CA C -2.414 8.011 -12.419 1.00 . A A . 77 VAL CA 1 1
2 5278 1 1 87 VAL CB C -1.680 7.540 -11.160 1.00 . A A . 77 VAL CB 1 1
2 5279 1 1 87 VAL CG1 C -1.041 8.738 -10.451 1.00 . A A . 77 VAL CG1 1 1
2 5280 1 1 87 VAL CG2 C -2.674 6.860 -10.212 1.00 . A A . 77 VAL CG2 1 1
2 5281 1 1 87 VAL H H -2.359 6.054 -13.316 1.00 . A A . 77 VAL H 1 1
2 5282 1 1 87 VAL HA H -3.209 8.691 -12.156 1.00 . A A . 77 VAL HA 1 1
2 5283 1 1 87 VAL HB H -0.909 6.836 -11.437 1.00 . A A . 77 VAL HB 1 1
2 5284 1 1 87 VAL HG11 H -1.641 9.015 -9.598 1.00 . A A . 77 VAL HG11 1 1
2 5285 1 1 87 VAL HG12 H -0.980 9.571 -11.134 1.00 . A A . 77 VAL HG12 1 1
2 5286 1 1 87 VAL HG13 H -0.049 8.471 -10.120 1.00 . A A . 77 VAL HG13 1 1
2 5287 1 1 87 VAL HG21 H -3.446 6.371 -10.788 1.00 . A A . 77 VAL HG21 1 1
2 5288 1 1 87 VAL HG22 H -3.121 7.601 -9.567 1.00 . A A . 77 VAL HG22 1 1
2 5289 1 1 87 VAL HG23 H -2.155 6.127 -9.611 1.00 . A A . 77 VAL HG23 1 1
2 5290 1 1 87 VAL N N -2.965 6.768 -13.031 1.00 . A A . 77 VAL N 1 1
2 5291 1 1 87 VAL O O -0.251 8.423 -13.366 1.00 . A A . 77 VAL O 1 1
2 5292 1 1 88 GLY C C -0.733 9.155 -16.400 1.00 . A A . 78 GLY C 1 1
2 5293 1 1 88 GLY CA C -1.051 10.149 -15.280 1.00 . A A . 78 GLY CA 1 1
2 5294 1 1 88 GLY H H -2.907 9.662 -14.300 1.00 . A A . 78 GLY H 1 1
2 5295 1 1 88 GLY HA2 H -1.550 11.016 -15.693 1.00 . A A . 78 GLY HA2 1 1
2 5296 1 1 88 GLY HA3 H -0.134 10.452 -14.800 1.00 . A A . 78 GLY HA3 1 1
2 5297 1 1 88 GLY N N -1.943 9.489 -14.285 1.00 . A A . 78 GLY N 1 1
2 5298 1 1 88 GLY O O -1.615 8.679 -17.086 1.00 . A A . 78 GLY O 1 1
2 5299 1 1 89 GLN C C 0.943 6.434 -17.105 1.00 . A A . 79 GLN C 1 1
2 5300 1 1 89 GLN CA C 0.891 7.864 -17.657 1.00 . A A . 79 GLN CA 1 1
2 5301 1 1 89 GLN CB C 2.291 8.285 -18.110 1.00 . A A . 79 GLN CB 1 1
2 5302 1 1 89 GLN CD C 1.512 9.239 -20.280 1.00 . A A . 79 GLN CD 1 1
2 5303 1 1 89 GLN CG C 2.212 9.554 -18.957 1.00 . A A . 79 GLN CG 1 1
2 5304 1 1 89 GLN H H 1.213 9.227 -16.017 1.00 . A A . 79 GLN H 1 1
2 5305 1 1 89 GLN HA H 0.202 7.928 -18.485 1.00 . A A . 79 GLN HA 1 1
2 5306 1 1 89 GLN HB2 H 2.906 8.472 -17.241 1.00 . A A . 79 GLN HB2 1 1
2 5307 1 1 89 GLN HB3 H 2.732 7.492 -18.695 1.00 . A A . 79 GLN HB3 1 1
2 5308 1 1 89 GLN HE21 H 2.893 7.934 -20.862 1.00 . A A . 79 GLN HE21 1 1
2 5309 1 1 89 GLN HE22 H 1.608 8.164 -21.947 1.00 . A A . 79 GLN HE22 1 1
2 5310 1 1 89 GLN HG2 H 1.657 10.312 -18.424 1.00 . A A . 79 GLN HG2 1 1
2 5311 1 1 89 GLN HG3 H 3.210 9.914 -19.159 1.00 . A A . 79 GLN HG3 1 1
2 5312 1 1 89 GLN N N 0.518 8.835 -16.586 1.00 . A A . 79 GLN N 1 1
2 5313 1 1 89 GLN NE2 N 2.050 8.373 -21.097 1.00 . A A . 79 GLN NE2 1 1
2 5314 1 1 89 GLN O O 1.150 5.490 -17.840 1.00 . A A . 79 GLN O 1 1
2 5315 1 1 89 GLN OE1 O 0.465 9.782 -20.572 1.00 . A A . 79 GLN OE1 1 1
2 5316 1 1 90 PHE C C -0.475 4.240 -15.004 1.00 . A A . 80 PHE C 1 1
2 5317 1 1 90 PHE CA C 0.891 4.895 -15.233 1.00 . A A . 80 PHE CA 1 1
2 5318 1 1 90 PHE CB C 1.590 5.098 -13.889 1.00 . A A . 80 PHE CB 1 1
2 5319 1 1 90 PHE CD1 C 3.676 3.908 -14.661 1.00 . A A . 80 PHE CD1 1 1
2 5320 1 1 90 PHE CD2 C 3.890 6.097 -13.640 1.00 . A A . 80 PHE CD2 1 1
2 5321 1 1 90 PHE CE1 C 5.066 3.845 -14.817 1.00 . A A . 80 PHE CE1 1 1
2 5322 1 1 90 PHE CE2 C 5.280 6.035 -13.797 1.00 . A A . 80 PHE CE2 1 1
2 5323 1 1 90 PHE CG C 3.089 5.035 -14.072 1.00 . A A . 80 PHE CG 1 1
2 5324 1 1 90 PHE CZ C 5.869 4.908 -14.385 1.00 . A A . 80 PHE CZ 1 1
2 5325 1 1 90 PHE H H 0.658 7.039 -15.233 1.00 . A A . 80 PHE H 1 1
2 5326 1 1 90 PHE HA H 1.501 4.267 -15.860 1.00 . A A . 80 PHE HA 1 1
2 5327 1 1 90 PHE HB2 H 1.318 6.063 -13.488 1.00 . A A . 80 PHE HB2 1 1
2 5328 1 1 90 PHE HB3 H 1.280 4.324 -13.203 1.00 . A A . 80 PHE HB3 1 1
2 5329 1 1 90 PHE HD1 H 3.057 3.088 -14.996 1.00 . A A . 80 PHE HD1 1 1
2 5330 1 1 90 PHE HD2 H 3.437 6.966 -13.186 1.00 . A A . 80 PHE HD2 1 1
2 5331 1 1 90 PHE HE1 H 5.521 2.975 -15.270 1.00 . A A . 80 PHE HE1 1 1
2 5332 1 1 90 PHE HE2 H 5.899 6.854 -13.463 1.00 . A A . 80 PHE HE2 1 1
2 5333 1 1 90 PHE HZ H 6.942 4.858 -14.503 1.00 . A A . 80 PHE HZ 1 1
2 5334 1 1 90 PHE N N 0.797 6.266 -15.818 1.00 . A A . 80 PHE N 1 1
2 5335 1 1 90 PHE O O -1.399 4.842 -14.491 1.00 . A A . 80 PHE O 1 1
2 5336 1 1 91 LYS C C -1.568 1.302 -13.900 1.00 . A A . 81 LYS C 1 1
2 5337 1 1 91 LYS CA C -1.829 2.217 -15.097 1.00 . A A . 81 LYS CA 1 1
2 5338 1 1 91 LYS CB C -2.059 1.406 -16.374 1.00 . A A . 81 LYS CB 1 1
2 5339 1 1 91 LYS CD C -3.666 -0.036 -17.620 1.00 . A A . 81 LYS CD 1 1
2 5340 1 1 91 LYS CE C -4.952 -0.857 -17.494 1.00 . A A . 81 LYS CE 1 1
2 5341 1 1 91 LYS CG C -3.465 0.804 -16.358 1.00 . A A . 81 LYS CG 1 1
2 5342 1 1 91 LYS H H 0.209 2.516 -15.708 1.00 . A A . 81 LYS H 1 1
2 5343 1 1 91 LYS HA H -2.657 2.881 -14.906 1.00 . A A . 81 LYS HA 1 1
2 5344 1 1 91 LYS HB2 H -1.952 2.051 -17.234 1.00 . A A . 81 LYS HB2 1 1
2 5345 1 1 91 LYS HB3 H -1.332 0.610 -16.430 1.00 . A A . 81 LYS HB3 1 1
2 5346 1 1 91 LYS HD2 H -3.739 0.617 -18.478 1.00 . A A . 81 LYS HD2 1 1
2 5347 1 1 91 LYS HD3 H -2.827 -0.703 -17.745 1.00 . A A . 81 LYS HD3 1 1
2 5348 1 1 91 LYS HE2 H -4.923 -1.463 -16.598 1.00 . A A . 81 LYS HE2 1 1
2 5349 1 1 91 LYS HE3 H -5.814 -0.207 -17.481 1.00 . A A . 81 LYS HE3 1 1
2 5350 1 1 91 LYS HG2 H -3.583 0.181 -15.483 1.00 . A A . 81 LYS HG2 1 1
2 5351 1 1 91 LYS HG3 H -4.196 1.599 -16.338 1.00 . A A . 81 LYS HG3 1 1
2 5352 1 1 91 LYS HZ1 H -4.020 -1.834 -19.086 1.00 . A A . 81 LYS HZ1 1 1
2 5353 1 1 91 LYS HZ2 H -5.589 -1.283 -19.431 1.00 . A A . 81 LYS HZ2 1 1
2 5354 1 1 91 LYS HZ3 H -5.364 -2.656 -18.458 1.00 . A A . 81 LYS HZ3 1 1
2 5355 1 1 91 LYS N N -0.571 2.978 -15.337 1.00 . A A . 81 LYS N 1 1
2 5356 1 1 91 LYS NZ N -4.983 -1.722 -18.709 1.00 . A A . 81 LYS NZ 1 1
2 5357 1 1 91 LYS O O -0.806 0.358 -13.987 1.00 . A A . 81 LYS O 1 1
2 5358 1 1 92 ILE C C -3.044 -0.083 -11.152 1.00 . A A . 82 ILE C 1 1
2 5359 1 1 92 ILE CA C -1.852 0.792 -11.555 1.00 . A A . 82 ILE CA 1 1
2 5360 1 1 92 ILE CB C -1.554 1.830 -10.469 1.00 . A A . 82 ILE CB 1 1
2 5361 1 1 92 ILE CD1 C -0.297 3.936 -9.961 1.00 . A A . 82 ILE CD1 1 1
2 5362 1 1 92 ILE CG1 C -0.472 2.797 -10.967 1.00 . A A . 82 ILE CG1 1 1
2 5363 1 1 92 ILE CG2 C -1.051 1.120 -9.212 1.00 . A A . 82 ILE CG2 1 1
2 5364 1 1 92 ILE H H -2.710 2.401 -12.707 1.00 . A A . 82 ILE H 1 1
2 5365 1 1 92 ILE HA H -0.981 0.179 -11.714 1.00 . A A . 82 ILE HA 1 1
2 5366 1 1 92 ILE HB H -2.455 2.380 -10.237 1.00 . A A . 82 ILE HB 1 1
2 5367 1 1 92 ILE HD11 H -1.188 4.024 -9.357 1.00 . A A . 82 ILE HD11 1 1
2 5368 1 1 92 ILE HD12 H -0.130 4.862 -10.491 1.00 . A A . 82 ILE HD12 1 1
2 5369 1 1 92 ILE HD13 H 0.551 3.727 -9.325 1.00 . A A . 82 ILE HD13 1 1
2 5370 1 1 92 ILE HG12 H 0.462 2.267 -11.078 1.00 . A A . 82 ILE HG12 1 1
2 5371 1 1 92 ILE HG13 H -0.767 3.209 -11.921 1.00 . A A . 82 ILE HG13 1 1
2 5372 1 1 92 ILE HG21 H -1.894 0.785 -8.625 1.00 . A A . 82 ILE HG21 1 1
2 5373 1 1 92 ILE HG22 H -0.453 1.803 -8.627 1.00 . A A . 82 ILE HG22 1 1
2 5374 1 1 92 ILE HG23 H -0.451 0.269 -9.496 1.00 . A A . 82 ILE HG23 1 1
2 5375 1 1 92 ILE N N -2.139 1.608 -12.770 1.00 . A A . 82 ILE N 1 1
2 5376 1 1 92 ILE O O -4.186 0.330 -11.204 1.00 . A A . 82 ILE O 1 1
2 5377 1 1 93 GLY C C -3.835 -2.276 -8.765 1.00 . A A . 83 GLY C 1 1
2 5378 1 1 93 GLY CA C -3.852 -2.213 -10.291 1.00 . A A . 83 GLY CA 1 1
2 5379 1 1 93 GLY H H -1.833 -1.584 -10.688 1.00 . A A . 83 GLY H 1 1
2 5380 1 1 93 GLY HA2 H -4.807 -1.842 -10.635 1.00 . A A . 83 GLY HA2 1 1
2 5381 1 1 93 GLY HA3 H -3.675 -3.199 -10.692 1.00 . A A . 83 GLY HA3 1 1
2 5382 1 1 93 GLY N N -2.766 -1.290 -10.730 1.00 . A A . 83 GLY N 1 1
2 5383 1 1 93 GLY O O -2.843 -1.950 -8.141 1.00 . A A . 83 GLY O 1 1
2 5384 1 1 94 LEU C C -5.646 -3.965 -6.123 1.00 . A A . 84 LEU C 1 1
2 5385 1 1 94 LEU CA C -4.916 -2.725 -6.654 1.00 . A A . 84 LEU CA 1 1
2 5386 1 1 94 LEU CB C -5.658 -1.457 -6.222 1.00 . A A . 84 LEU CB 1 1
2 5387 1 1 94 LEU CD1 C -5.770 0.332 -4.481 1.00 . A A . 84 LEU CD1 1 1
2 5388 1 1 94 LEU CD2 C -4.272 -1.625 -4.105 1.00 . A A . 84 LEU CD2 1 1
2 5389 1 1 94 LEU CG C -4.850 -0.679 -5.169 1.00 . A A . 84 LEU CG 1 1
2 5390 1 1 94 LEU H H -5.715 -2.927 -8.652 1.00 . A A . 84 LEU H 1 1
2 5391 1 1 94 LEU HA H -3.905 -2.699 -6.285 1.00 . A A . 84 LEU HA 1 1
2 5392 1 1 94 LEU HB2 H -5.814 -0.825 -7.084 1.00 . A A . 84 LEU HB2 1 1
2 5393 1 1 94 LEU HB3 H -6.616 -1.729 -5.803 1.00 . A A . 84 LEU HB3 1 1
2 5394 1 1 94 LEU HD11 H -6.737 0.330 -4.966 1.00 . A A . 84 LEU HD11 1 1
2 5395 1 1 94 LEU HD12 H -5.337 1.317 -4.548 1.00 . A A . 84 LEU HD12 1 1
2 5396 1 1 94 LEU HD13 H -5.890 0.062 -3.441 1.00 . A A . 84 LEU HD13 1 1
2 5397 1 1 94 LEU HD21 H -4.969 -1.713 -3.285 1.00 . A A . 84 LEU HD21 1 1
2 5398 1 1 94 LEU HD22 H -3.340 -1.222 -3.741 1.00 . A A . 84 LEU HD22 1 1
2 5399 1 1 94 LEU HD23 H -4.096 -2.597 -4.531 1.00 . A A . 84 LEU HD23 1 1
2 5400 1 1 94 LEU HG H -4.044 -0.151 -5.659 1.00 . A A . 84 LEU HG 1 1
2 5401 1 1 94 LEU N N -4.915 -2.675 -8.146 1.00 . A A . 84 LEU N 1 1
2 5402 1 1 94 LEU O O -6.756 -4.265 -6.522 1.00 . A A . 84 LEU O 1 1
2 5403 1 1 95 ILE C C -5.093 -6.154 -3.227 1.00 . A A . 85 ILE C 1 1
2 5404 1 1 95 ILE CA C -5.693 -5.872 -4.612 1.00 . A A . 85 ILE CA 1 1
2 5405 1 1 95 ILE CB C -5.407 -7.010 -5.596 1.00 . A A . 85 ILE CB 1 1
2 5406 1 1 95 ILE CD1 C -6.405 -9.087 -6.546 1.00 . A A . 85 ILE CD1 1 1
2 5407 1 1 95 ILE CG1 C -6.385 -8.155 -5.335 1.00 . A A . 85 ILE CG1 1 1
2 5408 1 1 95 ILE CG2 C -3.969 -7.519 -5.431 1.00 . A A . 85 ILE CG2 1 1
2 5409 1 1 95 ILE H H -4.152 -4.395 -4.887 1.00 . A A . 85 ILE H 1 1
2 5410 1 1 95 ILE HA H -6.758 -5.713 -4.530 1.00 . A A . 85 ILE HA 1 1
2 5411 1 1 95 ILE HB H -5.542 -6.649 -6.605 1.00 . A A . 85 ILE HB 1 1
2 5412 1 1 95 ILE HD11 H -5.455 -9.035 -7.055 1.00 . A A . 85 ILE HD11 1 1
2 5413 1 1 95 ILE HD12 H -7.192 -8.784 -7.220 1.00 . A A . 85 ILE HD12 1 1
2 5414 1 1 95 ILE HD13 H -6.583 -10.101 -6.218 1.00 . A A . 85 ILE HD13 1 1
2 5415 1 1 95 ILE HG12 H -6.071 -8.705 -4.459 1.00 . A A . 85 ILE HG12 1 1
2 5416 1 1 95 ILE HG13 H -7.375 -7.755 -5.175 1.00 . A A . 85 ILE HG13 1 1
2 5417 1 1 95 ILE HG21 H -3.784 -7.754 -4.394 1.00 . A A . 85 ILE HG21 1 1
2 5418 1 1 95 ILE HG22 H -3.277 -6.755 -5.755 1.00 . A A . 85 ILE HG22 1 1
2 5419 1 1 95 ILE HG23 H -3.831 -8.407 -6.030 1.00 . A A . 85 ILE HG23 1 1
2 5420 1 1 95 ILE N N -5.037 -4.670 -5.204 1.00 . A A . 85 ILE N 1 1
2 5421 1 1 95 ILE O O -3.934 -5.873 -2.985 1.00 . A A . 85 ILE O 1 1
2 5422 1 1 96 HIS C C -4.116 -7.956 -1.063 1.00 . A A . 86 HIS C 1 1
2 5423 1 1 96 HIS CA C -5.288 -6.982 -0.961 1.00 . A A . 86 HIS CA 1 1
2 5424 1 1 96 HIS CB C -6.411 -7.622 -0.147 1.00 . A A . 86 HIS CB 1 1
2 5425 1 1 96 HIS CD2 C -5.538 -6.547 2.057 1.00 . A A . 86 HIS CD2 1 1
2 5426 1 1 96 HIS CE1 C -5.557 -8.289 3.336 1.00 . A A . 86 HIS CE1 1 1
2 5427 1 1 96 HIS CG C -6.008 -7.575 1.299 1.00 . A A . 86 HIS CG 1 1
2 5428 1 1 96 HIS H H -6.789 -6.925 -2.517 1.00 . A A . 86 HIS H 1 1
2 5429 1 1 96 HIS HA H -4.973 -6.064 -0.491 1.00 . A A . 86 HIS HA 1 1
2 5430 1 1 96 HIS HB2 H -7.330 -7.071 -0.292 1.00 . A A . 86 HIS HB2 1 1
2 5431 1 1 96 HIS HB3 H -6.545 -8.645 -0.456 1.00 . A A . 86 HIS HB3 1 1
2 5432 1 1 96 HIS HD1 H -6.304 -9.589 1.898 1.00 . A A . 86 HIS HD1 1 1
2 5433 1 1 96 HIS HD2 H -5.400 -5.537 1.704 1.00 . A A . 86 HIS HD2 1 1
2 5434 1 1 96 HIS HE1 H -5.434 -8.943 4.185 1.00 . A A . 86 HIS HE1 1 1
2 5435 1 1 96 HIS N N -5.856 -6.703 -2.315 1.00 . A A . 86 HIS N 1 1
2 5436 1 1 96 HIS ND1 N -6.017 -8.687 2.134 1.00 . A A . 86 HIS ND1 1 1
2 5437 1 1 96 HIS NE2 N -5.252 -6.993 3.342 1.00 . A A . 86 HIS NE2 1 1
2 5438 1 1 96 HIS O O -3.000 -7.639 -0.696 1.00 . A A . 86 HIS O 1 1
2 5439 1 1 97 GLY C C -3.709 -11.501 -1.187 1.00 . A A . 87 GLY C 1 1
2 5440 1 1 97 GLY CA C -3.254 -10.129 -1.694 1.00 . A A . 87 GLY CA 1 1
2 5441 1 1 97 GLY H H -5.263 -9.369 -1.857 1.00 . A A . 87 GLY H 1 1
2 5442 1 1 97 GLY HA2 H -2.966 -10.208 -2.733 1.00 . A A . 87 GLY HA2 1 1
2 5443 1 1 97 GLY HA3 H -2.407 -9.800 -1.112 1.00 . A A . 87 GLY HA3 1 1
2 5444 1 1 97 GLY N N -4.357 -9.137 -1.565 1.00 . A A . 87 GLY N 1 1
2 5445 1 1 97 GLY O O -3.201 -12.520 -1.613 1.00 . A A . 87 GLY O 1 1
2 5446 1 1 98 HIS C C -5.704 -13.707 -0.919 1.00 . A A . 88 HIS C 1 1
2 5447 1 1 98 HIS CA C -5.118 -12.873 0.228 1.00 . A A . 88 HIS CA 1 1
2 5448 1 1 98 HIS CB C -6.162 -12.571 1.315 1.00 . A A . 88 HIS CB 1 1
2 5449 1 1 98 HIS CD2 C -8.637 -12.690 0.434 1.00 . A A . 88 HIS CD2 1 1
2 5450 1 1 98 HIS CE1 C -8.887 -10.603 -0.086 1.00 . A A . 88 HIS CE1 1 1
2 5451 1 1 98 HIS CG C -7.447 -12.065 0.714 1.00 . A A . 88 HIS CG 1 1
2 5452 1 1 98 HIS H H -5.061 -10.720 0.052 1.00 . A A . 88 HIS H 1 1
2 5453 1 1 98 HIS HA H -4.284 -13.398 0.668 1.00 . A A . 88 HIS HA 1 1
2 5454 1 1 98 HIS HB2 H -6.365 -13.472 1.872 1.00 . A A . 88 HIS HB2 1 1
2 5455 1 1 98 HIS HB3 H -5.766 -11.822 1.986 1.00 . A A . 88 HIS HB3 1 1
2 5456 1 1 98 HIS HD1 H -6.963 -10.029 0.438 1.00 . A A . 88 HIS HD1 1 1
2 5457 1 1 98 HIS HD2 H -8.838 -13.740 0.583 1.00 . A A . 88 HIS HD2 1 1
2 5458 1 1 98 HIS HE1 H -9.313 -9.668 -0.421 1.00 . A A . 88 HIS HE1 1 1
2 5459 1 1 98 HIS N N -4.659 -11.547 -0.285 1.00 . A A . 88 HIS N 1 1
2 5460 1 1 98 HIS ND1 N -7.630 -10.737 0.370 1.00 . A A . 88 HIS ND1 1 1
2 5461 1 1 98 HIS NE2 N -9.546 -11.763 -0.070 1.00 . A A . 88 HIS NE2 1 1
2 5462 1 1 98 HIS O O -5.833 -14.912 -0.817 1.00 . A A . 88 HIS O 1 1
2 5463 1 1 99 GLN C C -5.444 -14.378 -4.043 1.00 . A A . 89 GLN C 1 1
2 5464 1 1 99 GLN CA C -6.591 -13.836 -3.179 1.00 . A A . 89 GLN CA 1 1
2 5465 1 1 99 GLN CB C -7.406 -12.819 -3.984 1.00 . A A . 89 GLN CB 1 1
2 5466 1 1 99 GLN CD C -7.811 -10.671 -2.783 1.00 . A A . 89 GLN CD 1 1
2 5467 1 1 99 GLN CG C -8.370 -12.068 -3.063 1.00 . A A . 89 GLN CG 1 1
2 5468 1 1 99 GLN H H -5.913 -12.110 -2.084 1.00 . A A . 89 GLN H 1 1
2 5469 1 1 99 GLN HA H -7.227 -14.640 -2.842 1.00 . A A . 89 GLN HA 1 1
2 5470 1 1 99 GLN HB2 H -6.734 -12.116 -4.454 1.00 . A A . 89 GLN HB2 1 1
2 5471 1 1 99 GLN HB3 H -7.970 -13.338 -4.744 1.00 . A A . 89 GLN HB3 1 1
2 5472 1 1 99 GLN HE21 H -9.485 -9.739 -3.302 1.00 . A A . 89 GLN HE21 1 1
2 5473 1 1 99 GLN HE22 H -8.217 -8.728 -2.802 1.00 . A A . 89 GLN HE22 1 1
2 5474 1 1 99 GLN HG2 H -9.333 -11.983 -3.545 1.00 . A A . 89 GLN HG2 1 1
2 5475 1 1 99 GLN HG3 H -8.477 -12.605 -2.133 1.00 . A A . 89 GLN HG3 1 1
2 5476 1 1 99 GLN N N -6.039 -13.078 -2.017 1.00 . A A . 89 GLN N 1 1
2 5477 1 1 99 GLN NE2 N -8.567 -9.626 -2.978 1.00 . A A . 89 GLN NE2 1 1
2 5478 1 1 99 GLN O O -5.664 -15.112 -4.987 1.00 . A A . 89 GLN O 1 1
2 5479 1 1 99 GLN OE1 O -6.674 -10.530 -2.381 1.00 . A A . 89 GLN OE1 1 1
2 5480 1 1 100 VAL C C -2.419 -15.706 -3.851 1.00 . A A . 90 VAL C 1 1
2 5481 1 1 100 VAL CA C -3.070 -14.509 -4.548 1.00 . A A . 90 VAL CA 1 1
2 5482 1 1 100 VAL CB C -2.094 -13.323 -4.607 1.00 . A A . 90 VAL CB 1 1
2 5483 1 1 100 VAL CG1 C -0.899 -13.679 -5.495 1.00 . A A . 90 VAL CG1 1 1
2 5484 1 1 100 VAL CG2 C -2.805 -12.091 -5.183 1.00 . A A . 90 VAL CG2 1 1
2 5485 1 1 100 VAL H H -4.063 -13.420 -2.974 1.00 . A A . 90 VAL H 1 1
2 5486 1 1 100 VAL HA H -3.392 -14.773 -5.542 1.00 . A A . 90 VAL HA 1 1
2 5487 1 1 100 VAL HB H -1.743 -13.101 -3.609 1.00 . A A . 90 VAL HB 1 1
2 5488 1 1 100 VAL HG11 H 0.015 -13.364 -5.011 1.00 . A A . 90 VAL HG11 1 1
2 5489 1 1 100 VAL HG12 H -0.992 -13.176 -6.446 1.00 . A A . 90 VAL HG12 1 1
2 5490 1 1 100 VAL HG13 H -0.872 -14.747 -5.655 1.00 . A A . 90 VAL HG13 1 1
2 5491 1 1 100 VAL HG21 H -2.498 -11.943 -6.209 1.00 . A A . 90 VAL HG21 1 1
2 5492 1 1 100 VAL HG22 H -2.541 -11.220 -4.601 1.00 . A A . 90 VAL HG22 1 1
2 5493 1 1 100 VAL HG23 H -3.874 -12.237 -5.145 1.00 . A A . 90 VAL HG23 1 1
2 5494 1 1 100 VAL N N -4.221 -14.017 -3.734 1.00 . A A . 90 VAL N 1 1
2 5495 1 1 100 VAL O O -1.840 -15.578 -2.791 1.00 . A A . 90 VAL O 1 1
2 5496 1 1 101 ILE C C -0.725 -18.590 -4.659 1.00 . A A . 91 ILE C 1 1
2 5497 1 1 101 ILE CA C -1.902 -18.077 -3.805 1.00 . A A . 91 ILE CA 1 1
2 5498 1 1 101 ILE CB C -3.041 -19.106 -3.736 1.00 . A A . 91 ILE CB 1 1
2 5499 1 1 101 ILE CD1 C -4.864 -17.518 -3.070 1.00 . A A . 91 ILE CD1 1 1
2 5500 1 1 101 ILE CG1 C -4.010 -18.705 -2.617 1.00 . A A . 91 ILE CG1 1 1
2 5501 1 1 101 ILE CG2 C -2.484 -20.502 -3.429 1.00 . A A . 91 ILE CG2 1 1
2 5502 1 1 101 ILE H H -2.985 -16.953 -5.293 1.00 . A A . 91 ILE H 1 1
2 5503 1 1 101 ILE HA H -1.574 -17.837 -2.811 1.00 . A A . 91 ILE HA 1 1
2 5504 1 1 101 ILE HB H -3.567 -19.126 -4.679 1.00 . A A . 91 ILE HB 1 1
2 5505 1 1 101 ILE HD11 H -4.909 -17.497 -4.147 1.00 . A A . 91 ILE HD11 1 1
2 5506 1 1 101 ILE HD12 H -4.423 -16.601 -2.709 1.00 . A A . 91 ILE HD12 1 1
2 5507 1 1 101 ILE HD13 H -5.862 -17.619 -2.669 1.00 . A A . 91 ILE HD13 1 1
2 5508 1 1 101 ILE HG12 H -4.653 -19.541 -2.382 1.00 . A A . 91 ILE HG12 1 1
2 5509 1 1 101 ILE HG13 H -3.448 -18.426 -1.739 1.00 . A A . 91 ILE HG13 1 1
2 5510 1 1 101 ILE HG21 H -2.408 -20.632 -2.359 1.00 . A A . 91 ILE HG21 1 1
2 5511 1 1 101 ILE HG22 H -1.507 -20.613 -3.873 1.00 . A A . 91 ILE HG22 1 1
2 5512 1 1 101 ILE HG23 H -3.148 -21.251 -3.834 1.00 . A A . 91 ILE HG23 1 1
2 5513 1 1 101 ILE N N -2.511 -16.871 -4.439 1.00 . A A . 91 ILE N 1 1
2 5514 1 1 101 ILE O O -0.871 -18.776 -5.852 1.00 . A A . 91 ILE O 1 1
2 5515 1 1 102 PRO C C 0.542 -17.065 -2.237 1.00 . A A . 92 PRO C 1 1
2 5516 1 1 102 PRO CA C 0.549 -18.566 -2.569 1.00 . A A . 92 PRO CA 1 1
2 5517 1 1 102 PRO CB C 1.849 -19.269 -2.191 1.00 . A A . 92 PRO CB 1 1
2 5518 1 1 102 PRO CD C 1.666 -19.283 -4.618 1.00 . A A . 92 PRO CD 1 1
2 5519 1 1 102 PRO CG C 2.633 -19.387 -3.456 1.00 . A A . 92 PRO CG 1 1
2 5520 1 1 102 PRO HA H -0.269 -19.045 -2.051 1.00 . A A . 92 PRO HA 1 1
2 5521 1 1 102 PRO HB2 H 2.392 -18.674 -1.470 1.00 . A A . 92 PRO HB2 1 1
2 5522 1 1 102 PRO HB3 H 1.643 -20.248 -1.789 1.00 . A A . 92 PRO HB3 1 1
2 5523 1 1 102 PRO HD2 H 2.033 -18.575 -5.349 1.00 . A A . 92 PRO HD2 1 1
2 5524 1 1 102 PRO HD3 H 1.516 -20.250 -5.072 1.00 . A A . 92 PRO HD3 1 1
2 5525 1 1 102 PRO HG2 H 3.368 -18.604 -3.506 1.00 . A A . 92 PRO HG2 1 1
2 5526 1 1 102 PRO HG3 H 3.125 -20.348 -3.487 1.00 . A A . 92 PRO HG3 1 1
2 5527 1 1 102 PRO N N 0.411 -18.805 -4.024 1.00 . A A . 92 PRO N 1 1
2 5528 1 1 102 PRO O O 0.820 -16.220 -3.065 1.00 . A A . 92 PRO O 1 1
2 5529 1 1 103 TRP C C 1.126 -14.392 -1.076 1.00 . A A . 93 TRP C 1 1
2 5530 1 1 103 TRP CA C 0.020 -15.337 -0.569 1.00 . A A . 93 TRP CA 1 1
2 5531 1 1 103 TRP CB C 0.054 -15.440 0.964 1.00 . A A . 93 TRP CB 1 1
2 5532 1 1 103 TRP CD1 C -2.411 -16.036 0.733 1.00 . A A . 93 TRP CD1 1 1
2 5533 1 1 103 TRP CD2 C -1.686 -16.183 2.859 1.00 . A A . 93 TRP CD2 1 1
2 5534 1 1 103 TRP CE2 C -3.060 -16.530 2.869 1.00 . A A . 93 TRP CE2 1 1
2 5535 1 1 103 TRP CE3 C -0.993 -16.200 4.086 1.00 . A A . 93 TRP CE3 1 1
2 5536 1 1 103 TRP CG C -1.295 -15.868 1.486 1.00 . A A . 93 TRP CG 1 1
2 5537 1 1 103 TRP CH2 C -3.018 -16.892 5.254 1.00 . A A . 93 TRP CH2 1 1
2 5538 1 1 103 TRP CZ2 C -3.721 -16.880 4.048 1.00 . A A . 93 TRP CZ2 1 1
2 5539 1 1 103 TRP CZ3 C -1.657 -16.552 5.275 1.00 . A A . 93 TRP CZ3 1 1
2 5540 1 1 103 TRP H H -0.106 -17.477 -0.419 1.00 . A A . 93 TRP H 1 1
2 5541 1 1 103 TRP HA H -0.939 -14.950 -0.866 1.00 . A A . 93 TRP HA 1 1
2 5542 1 1 103 TRP HB2 H 0.796 -16.171 1.255 1.00 . A A . 93 TRP HB2 1 1
2 5543 1 1 103 TRP HB3 H 0.314 -14.479 1.384 1.00 . A A . 93 TRP HB3 1 1
2 5544 1 1 103 TRP HD1 H -2.477 -15.887 -0.335 1.00 . A A . 93 TRP HD1 1 1
2 5545 1 1 103 TRP HE1 H -4.369 -16.608 1.253 1.00 . A A . 93 TRP HE1 1 1
2 5546 1 1 103 TRP HE3 H 0.055 -15.942 4.113 1.00 . A A . 93 TRP HE3 1 1
2 5547 1 1 103 TRP HH2 H -3.522 -17.162 6.171 1.00 . A A . 93 TRP HH2 1 1
2 5548 1 1 103 TRP HZ2 H -4.770 -17.139 4.027 1.00 . A A . 93 TRP HZ2 1 1
2 5549 1 1 103 TRP HZ3 H -1.116 -16.563 6.209 1.00 . A A . 93 TRP HZ3 1 1
2 5550 1 1 103 TRP N N 0.152 -16.756 -1.030 1.00 . A A . 93 TRP N 1 1
2 5551 1 1 103 TRP NE1 N -3.454 -16.424 1.552 1.00 . A A . 93 TRP NE1 1 1
2 5552 1 1 103 TRP O O 0.830 -13.378 -1.681 1.00 . A A . 93 TRP O 1 1
2 5553 1 1 104 GLY C C 4.287 -14.263 -2.413 1.00 . A A . 94 GLY C 1 1
2 5554 1 1 104 GLY CA C 3.440 -13.705 -1.263 1.00 . A A . 94 GLY CA 1 1
2 5555 1 1 104 GLY H H 2.615 -15.461 -0.295 1.00 . A A . 94 GLY H 1 1
2 5556 1 1 104 GLY HA2 H 2.968 -12.791 -1.592 1.00 . A A . 94 GLY HA2 1 1
2 5557 1 1 104 GLY HA3 H 4.087 -13.482 -0.428 1.00 . A A . 94 GLY HA3 1 1
2 5558 1 1 104 GLY N N 2.378 -14.664 -0.813 1.00 . A A . 94 GLY N 1 1
2 5559 1 1 104 GLY O O 5.463 -13.973 -2.508 1.00 . A A . 94 GLY O 1 1
2 5560 1 1 105 ASP C C 4.694 -14.511 -5.515 1.00 . A A . 95 ASP C 1 1
2 5561 1 1 105 ASP CA C 4.528 -15.575 -4.432 1.00 . A A . 95 ASP CA 1 1
2 5562 1 1 105 ASP CB C 3.726 -16.742 -4.986 1.00 . A A . 95 ASP CB 1 1
2 5563 1 1 105 ASP CG C 4.629 -17.597 -5.878 1.00 . A A . 95 ASP CG 1 1
2 5564 1 1 105 ASP H H 2.766 -15.257 -3.220 1.00 . A A . 95 ASP H 1 1
2 5565 1 1 105 ASP HA H 5.490 -15.917 -4.085 1.00 . A A . 95 ASP HA 1 1
2 5566 1 1 105 ASP HB2 H 3.351 -17.330 -4.173 1.00 . A A . 95 ASP HB2 1 1
2 5567 1 1 105 ASP HB3 H 2.902 -16.367 -5.569 1.00 . A A . 95 ASP HB3 1 1
2 5568 1 1 105 ASP N N 3.717 -15.037 -3.295 1.00 . A A . 95 ASP N 1 1
2 5569 1 1 105 ASP O O 3.747 -13.848 -5.891 1.00 . A A . 95 ASP O 1 1
2 5570 1 1 105 ASP OD1 O 4.784 -17.246 -7.035 1.00 . A A . 95 ASP OD1 1 1
2 5571 1 1 105 ASP OD2 O 5.151 -18.586 -5.389 1.00 . A A . 95 ASP OD2 1 1
2 5572 1 1 106 MET C C 5.480 -13.863 -8.414 1.00 . A A . 96 MET C 1 1
2 5573 1 1 106 MET CA C 6.084 -13.343 -7.108 1.00 . A A . 96 MET CA 1 1
2 5574 1 1 106 MET CB C 7.598 -13.181 -7.238 1.00 . A A . 96 MET CB 1 1
2 5575 1 1 106 MET CE C 9.505 -12.973 -10.364 1.00 . A A . 96 MET CE 1 1
2 5576 1 1 106 MET CG C 7.903 -12.158 -8.334 1.00 . A A . 96 MET CG 1 1
2 5577 1 1 106 MET H H 6.630 -14.905 -5.727 1.00 . A A . 96 MET H 1 1
2 5578 1 1 106 MET HA H 5.632 -12.403 -6.832 1.00 . A A . 96 MET HA 1 1
2 5579 1 1 106 MET HB2 H 8.003 -12.835 -6.297 1.00 . A A . 96 MET HB2 1 1
2 5580 1 1 106 MET HB3 H 8.042 -14.129 -7.498 1.00 . A A . 96 MET HB3 1 1
2 5581 1 1 106 MET HE1 H 10.448 -12.905 -10.888 1.00 . A A . 96 MET HE1 1 1
2 5582 1 1 106 MET HE2 H 8.744 -12.459 -10.930 1.00 . A A . 96 MET HE2 1 1
2 5583 1 1 106 MET HE3 H 9.226 -14.010 -10.248 1.00 . A A . 96 MET HE3 1 1
2 5584 1 1 106 MET HG2 H 7.328 -12.395 -9.217 1.00 . A A . 96 MET HG2 1 1
2 5585 1 1 106 MET HG3 H 7.640 -11.169 -7.986 1.00 . A A . 96 MET HG3 1 1
2 5586 1 1 106 MET N N 5.881 -14.351 -6.031 1.00 . A A . 96 MET N 1 1
2 5587 1 1 106 MET O O 4.860 -13.129 -9.159 1.00 . A A . 96 MET O 1 1
2 5588 1 1 106 MET SD S 9.668 -12.207 -8.732 1.00 . A A . 96 MET SD 1 1
2 5589 1 1 107 ALA C C 3.560 -15.550 -9.933 1.00 . A A . 97 ALA C 1 1
2 5590 1 1 107 ALA CA C 5.082 -15.705 -9.945 1.00 . A A . 97 ALA CA 1 1
2 5591 1 1 107 ALA CB C 5.485 -17.183 -9.933 1.00 . A A . 97 ALA CB 1 1
2 5592 1 1 107 ALA H H 6.152 -15.704 -8.073 1.00 . A A . 97 ALA H 1 1
2 5593 1 1 107 ALA HA H 5.505 -15.215 -10.810 1.00 . A A . 97 ALA HA 1 1
2 5594 1 1 107 ALA HB1 H 6.559 -17.262 -9.864 1.00 . A A . 97 ALA HB1 1 1
2 5595 1 1 107 ALA HB2 H 5.147 -17.655 -10.843 1.00 . A A . 97 ALA HB2 1 1
2 5596 1 1 107 ALA HB3 H 5.033 -17.673 -9.085 1.00 . A A . 97 ALA HB3 1 1
2 5597 1 1 107 ALA N N 5.652 -15.131 -8.692 1.00 . A A . 97 ALA N 1 1
2 5598 1 1 107 ALA O O 2.952 -15.245 -10.941 1.00 . A A . 97 ALA O 1 1
2 5599 1 1 108 SER C C 1.110 -14.097 -8.951 1.00 . A A . 98 SER C 1 1
2 5600 1 1 108 SER CA C 1.460 -15.566 -8.723 1.00 . A A . 98 SER CA 1 1
2 5601 1 1 108 SER CB C 1.059 -15.999 -7.312 1.00 . A A . 98 SER CB 1 1
2 5602 1 1 108 SER H H 3.449 -15.961 -7.988 1.00 . A A . 98 SER H 1 1
2 5603 1 1 108 SER HA H 0.973 -16.190 -9.456 1.00 . A A . 98 SER HA 1 1
2 5604 1 1 108 SER HB2 H 1.620 -15.432 -6.590 1.00 . A A . 98 SER HB2 1 1
2 5605 1 1 108 SER HB3 H 0.003 -15.813 -7.169 1.00 . A A . 98 SER HB3 1 1
2 5606 1 1 108 SER HG H 2.199 -17.565 -7.527 1.00 . A A . 98 SER HG 1 1
2 5607 1 1 108 SER N N 2.941 -15.734 -8.794 1.00 . A A . 98 SER N 1 1
2 5608 1 1 108 SER O O 0.181 -13.772 -9.665 1.00 . A A . 98 SER O 1 1
2 5609 1 1 108 SER OG O 1.338 -17.383 -7.143 1.00 . A A . 98 SER OG 1 1
2 5610 1 1 109 LEU C C 1.796 -11.395 -10.032 1.00 . A A . 99 LEU C 1 1
2 5611 1 1 109 LEU CA C 1.592 -11.753 -8.562 1.00 . A A . 99 LEU CA 1 1
2 5612 1 1 109 LEU CB C 2.609 -11.015 -7.686 1.00 . A A . 99 LEU CB 1 1
2 5613 1 1 109 LEU CD1 C 3.222 -10.472 -5.325 1.00 . A A . 99 LEU CD1 1 1
2 5614 1 1 109 LEU CD2 C 0.954 -9.893 -6.192 1.00 . A A . 99 LEU CD2 1 1
2 5615 1 1 109 LEU CG C 2.088 -10.920 -6.250 1.00 . A A . 99 LEU CG 1 1
2 5616 1 1 109 LEU H H 2.618 -13.490 -7.801 1.00 . A A . 99 LEU H 1 1
2 5617 1 1 109 LEU HA H 0.588 -11.512 -8.249 1.00 . A A . 99 LEU HA 1 1
2 5618 1 1 109 LEU HB2 H 3.545 -11.555 -7.692 1.00 . A A . 99 LEU HB2 1 1
2 5619 1 1 109 LEU HB3 H 2.765 -10.021 -8.076 1.00 . A A . 99 LEU HB3 1 1
2 5620 1 1 109 LEU HD11 H 2.845 -10.364 -4.319 1.00 . A A . 99 LEU HD11 1 1
2 5621 1 1 109 LEU HD12 H 3.612 -9.525 -5.667 1.00 . A A . 99 LEU HD12 1 1
2 5622 1 1 109 LEU HD13 H 4.009 -11.211 -5.337 1.00 . A A . 99 LEU HD13 1 1
2 5623 1 1 109 LEU HD21 H 0.381 -9.937 -7.107 1.00 . A A . 99 LEU HD21 1 1
2 5624 1 1 109 LEU HD22 H 1.370 -8.903 -6.076 1.00 . A A . 99 LEU HD22 1 1
2 5625 1 1 109 LEU HD23 H 0.310 -10.113 -5.354 1.00 . A A . 99 LEU HD23 1 1
2 5626 1 1 109 LEU HG H 1.721 -11.884 -5.933 1.00 . A A . 99 LEU HG 1 1
2 5627 1 1 109 LEU N N 1.865 -13.204 -8.361 1.00 . A A . 99 LEU N 1 1
2 5628 1 1 109 LEU O O 1.018 -10.668 -10.618 1.00 . A A . 99 LEU O 1 1
2 5629 1 1 110 ALA C C 1.923 -12.140 -12.915 1.00 . A A . 100 ALA C 1 1
2 5630 1 1 110 ALA CA C 3.085 -11.614 -12.075 1.00 . A A . 100 ALA CA 1 1
2 5631 1 1 110 ALA CB C 4.378 -12.354 -12.422 1.00 . A A . 100 ALA CB 1 1
2 5632 1 1 110 ALA H H 3.443 -12.505 -10.144 1.00 . A A . 100 ALA H 1 1
2 5633 1 1 110 ALA HA H 3.212 -10.554 -12.224 1.00 . A A . 100 ALA HA 1 1
2 5634 1 1 110 ALA HB1 H 5.096 -12.214 -11.628 1.00 . A A . 100 ALA HB1 1 1
2 5635 1 1 110 ALA HB2 H 4.779 -11.963 -13.344 1.00 . A A . 100 ALA HB2 1 1
2 5636 1 1 110 ALA HB3 H 4.169 -13.407 -12.537 1.00 . A A . 100 ALA HB3 1 1
2 5637 1 1 110 ALA N N 2.834 -11.914 -10.636 1.00 . A A . 100 ALA N 1 1
2 5638 1 1 110 ALA O O 1.407 -11.458 -13.778 1.00 . A A . 100 ALA O 1 1
2 5639 1 1 111 LEU C C -0.859 -12.972 -13.278 1.00 . A A . 101 LEU C 1 1
2 5640 1 1 111 LEU CA C 0.342 -13.914 -13.404 1.00 . A A . 101 LEU CA 1 1
2 5641 1 1 111 LEU CB C 0.079 -15.276 -12.740 1.00 . A A . 101 LEU CB 1 1
2 5642 1 1 111 LEU CD1 C -1.819 -15.569 -14.377 1.00 . A A . 101 LEU CD1 1 1
2 5643 1 1 111 LEU CD2 C -1.527 -17.167 -12.476 1.00 . A A . 101 LEU CD2 1 1
2 5644 1 1 111 LEU CG C -1.386 -15.707 -12.912 1.00 . A A . 101 LEU CG 1 1
2 5645 1 1 111 LEU H H 1.914 -13.865 -11.931 1.00 . A A . 101 LEU H 1 1
2 5646 1 1 111 LEU HA H 0.607 -14.050 -14.442 1.00 . A A . 101 LEU HA 1 1
2 5647 1 1 111 LEU HB2 H 0.720 -16.017 -13.194 1.00 . A A . 101 LEU HB2 1 1
2 5648 1 1 111 LEU HB3 H 0.308 -15.206 -11.687 1.00 . A A . 101 LEU HB3 1 1
2 5649 1 1 111 LEU HD11 H -0.970 -15.286 -14.981 1.00 . A A . 101 LEU HD11 1 1
2 5650 1 1 111 LEU HD12 H -2.583 -14.809 -14.453 1.00 . A A . 101 LEU HD12 1 1
2 5651 1 1 111 LEU HD13 H -2.214 -16.510 -14.728 1.00 . A A . 101 LEU HD13 1 1
2 5652 1 1 111 LEU HD21 H -0.882 -17.787 -13.080 1.00 . A A . 101 LEU HD21 1 1
2 5653 1 1 111 LEU HD22 H -2.552 -17.484 -12.602 1.00 . A A . 101 LEU HD22 1 1
2 5654 1 1 111 LEU HD23 H -1.245 -17.261 -11.437 1.00 . A A . 101 LEU HD23 1 1
2 5655 1 1 111 LEU HG H -2.015 -15.085 -12.292 1.00 . A A . 101 LEU HG 1 1
2 5656 1 1 111 LEU N N 1.491 -13.343 -12.646 1.00 . A A . 101 LEU N 1 1
2 5657 1 1 111 LEU O O -1.626 -12.798 -14.205 1.00 . A A . 101 LEU O 1 1
2 5658 1 1 112 LEU C C -1.886 -10.127 -12.751 1.00 . A A . 102 LEU C 1 1
2 5659 1 1 112 LEU CA C -2.143 -11.403 -11.948 1.00 . A A . 102 LEU CA 1 1
2 5660 1 1 112 LEU CB C -2.175 -11.115 -10.446 1.00 . A A . 102 LEU CB 1 1
2 5661 1 1 112 LEU CD1 C -4.656 -10.793 -10.540 1.00 . A A . 102 LEU CD1 1 1
2 5662 1 1 112 LEU CD2 C -3.347 -9.867 -8.623 1.00 . A A . 102 LEU CD2 1 1
2 5663 1 1 112 LEU CG C -3.327 -10.156 -10.129 1.00 . A A . 102 LEU CG 1 1
2 5664 1 1 112 LEU H H -0.369 -12.501 -11.414 1.00 . A A . 102 LEU H 1 1
2 5665 1 1 112 LEU HA H -3.070 -11.861 -12.256 1.00 . A A . 102 LEU HA 1 1
2 5666 1 1 112 LEU HB2 H -2.317 -12.039 -9.906 1.00 . A A . 102 LEU HB2 1 1
2 5667 1 1 112 LEU HB3 H -1.241 -10.663 -10.148 1.00 . A A . 102 LEU HB3 1 1
2 5668 1 1 112 LEU HD11 H -4.686 -10.901 -11.614 1.00 . A A . 102 LEU HD11 1 1
2 5669 1 1 112 LEU HD12 H -5.472 -10.162 -10.219 1.00 . A A . 102 LEU HD12 1 1
2 5670 1 1 112 LEU HD13 H -4.749 -11.765 -10.078 1.00 . A A . 102 LEU HD13 1 1
2 5671 1 1 112 LEU HD21 H -4.324 -10.096 -8.225 1.00 . A A . 102 LEU HD21 1 1
2 5672 1 1 112 LEU HD22 H -3.126 -8.824 -8.455 1.00 . A A . 102 LEU HD22 1 1
2 5673 1 1 112 LEU HD23 H -2.605 -10.477 -8.128 1.00 . A A . 102 LEU HD23 1 1
2 5674 1 1 112 LEU HG H -3.187 -9.233 -10.672 1.00 . A A . 102 LEU HG 1 1
2 5675 1 1 112 LEU N N -1.012 -12.353 -12.139 1.00 . A A . 102 LEU N 1 1
2 5676 1 1 112 LEU O O -2.796 -9.522 -13.285 1.00 . A A . 102 LEU O 1 1
2 5677 1 1 113 GLN C C -0.804 -8.628 -15.061 1.00 . A A . 103 GLN C 1 1
2 5678 1 1 113 GLN CA C -0.322 -8.480 -13.616 1.00 . A A . 103 GLN CA 1 1
2 5679 1 1 113 GLN CB C 1.204 -8.376 -13.570 1.00 . A A . 103 GLN CB 1 1
2 5680 1 1 113 GLN CD C 1.610 -7.068 -15.661 1.00 . A A . 103 GLN CD 1 1
2 5681 1 1 113 GLN CG C 1.649 -7.023 -14.133 1.00 . A A . 103 GLN CG 1 1
2 5682 1 1 113 GLN H H 0.070 -10.221 -12.406 1.00 . A A . 103 GLN H 1 1
2 5683 1 1 113 GLN HA H -0.767 -7.613 -13.152 1.00 . A A . 103 GLN HA 1 1
2 5684 1 1 113 GLN HB2 H 1.541 -8.470 -12.548 1.00 . A A . 103 GLN HB2 1 1
2 5685 1 1 113 GLN HB3 H 1.635 -9.169 -14.164 1.00 . A A . 103 GLN HB3 1 1
2 5686 1 1 113 GLN HE21 H 0.691 -5.316 -15.830 1.00 . A A . 103 GLN HE21 1 1
2 5687 1 1 113 GLN HE22 H 1.038 -6.097 -17.297 1.00 . A A . 103 GLN HE22 1 1
2 5688 1 1 113 GLN HG2 H 0.984 -6.250 -13.777 1.00 . A A . 103 GLN HG2 1 1
2 5689 1 1 113 GLN HG3 H 2.656 -6.812 -13.806 1.00 . A A . 103 GLN HG3 1 1
2 5690 1 1 113 GLN N N -0.646 -9.715 -12.843 1.00 . A A . 103 GLN N 1 1
2 5691 1 1 113 GLN NE2 N 1.069 -6.078 -16.318 1.00 . A A . 103 GLN NE2 1 1
2 5692 1 1 113 GLN O O -1.417 -7.737 -15.615 1.00 . A A . 103 GLN O 1 1
2 5693 1 1 113 GLN OE1 O 2.076 -8.014 -16.265 1.00 . A A . 103 GLN OE1 1 1
2 5694 1 1 114 ARG C C -2.497 -9.721 -17.193 1.00 . A A . 104 ARG C 1 1
2 5695 1 1 114 ARG CA C -0.994 -9.974 -17.076 1.00 . A A . 104 ARG CA 1 1
2 5696 1 1 114 ARG CB C -0.703 -11.449 -17.357 1.00 . A A . 104 ARG CB 1 1
2 5697 1 1 114 ARG CD C 1.057 -13.161 -17.758 1.00 . A A . 104 ARG CD 1 1
2 5698 1 1 114 ARG CG C 0.798 -11.669 -17.537 1.00 . A A . 104 ARG CG 1 1
2 5699 1 1 114 ARG CZ C 2.514 -14.589 -16.417 1.00 . A A . 104 ARG CZ 1 1
2 5700 1 1 114 ARG H H -0.053 -10.463 -15.195 1.00 . A A . 104 ARG H 1 1
2 5701 1 1 114 ARG HA H -0.441 -9.348 -17.759 1.00 . A A . 104 ARG HA 1 1
2 5702 1 1 114 ARG HB2 H -1.049 -12.044 -16.523 1.00 . A A . 104 ARG HB2 1 1
2 5703 1 1 114 ARG HB3 H -1.220 -11.754 -18.254 1.00 . A A . 104 ARG HB3 1 1
2 5704 1 1 114 ARG HD2 H 0.244 -13.743 -17.348 1.00 . A A . 104 ARG HD2 1 1
2 5705 1 1 114 ARG HD3 H 1.180 -13.373 -18.809 1.00 . A A . 104 ARG HD3 1 1
2 5706 1 1 114 ARG HE H 3.030 -12.760 -17.002 1.00 . A A . 104 ARG HE 1 1
2 5707 1 1 114 ARG HG2 H 1.141 -11.112 -18.399 1.00 . A A . 104 ARG HG2 1 1
2 5708 1 1 114 ARG HG3 H 1.325 -11.336 -16.657 1.00 . A A . 104 ARG HG3 1 1
2 5709 1 1 114 ARG HH11 H 4.342 -14.098 -15.768 1.00 . A A . 104 ARG HH11 1 1
2 5710 1 1 114 ARG HH12 H 3.786 -15.675 -15.318 1.00 . A A . 104 ARG HH12 1 1
2 5711 1 1 114 ARG HH21 H 0.730 -15.371 -16.911 1.00 . A A . 104 ARG HH21 1 1
2 5712 1 1 114 ARG HH22 H 1.755 -16.388 -15.959 1.00 . A A . 104 ARG HH22 1 1
2 5713 1 1 114 ARG N N -0.542 -9.757 -15.668 1.00 . A A . 104 ARG N 1 1
2 5714 1 1 114 ARG NE N 2.327 -13.442 -17.028 1.00 . A A . 104 ARG NE 1 1
2 5715 1 1 114 ARG NH1 N 3.635 -14.804 -15.785 1.00 . A A . 104 ARG NH1 1 1
2 5716 1 1 114 ARG NH2 N 1.593 -15.521 -16.432 1.00 . A A . 104 ARG NH2 1 1
2 5717 1 1 114 ARG O O -2.944 -8.897 -17.966 1.00 . A A . 104 ARG O 1 1
2 5718 1 1 115 GLN C C -5.132 -8.776 -16.264 1.00 . A A . 105 GLN C 1 1
2 5719 1 1 115 GLN CA C -4.757 -10.250 -16.465 1.00 . A A . 105 GLN CA 1 1
2 5720 1 1 115 GLN CB C -5.274 -11.101 -15.299 1.00 . A A . 105 GLN CB 1 1
2 5721 1 1 115 GLN CD C -7.305 -11.889 -14.073 1.00 . A A . 105 GLN CD 1 1
2 5722 1 1 115 GLN CG C -6.804 -11.102 -15.288 1.00 . A A . 105 GLN CG 1 1
2 5723 1 1 115 GLN H H -2.883 -11.085 -15.806 1.00 . A A . 105 GLN H 1 1
2 5724 1 1 115 GLN HA H -5.156 -10.621 -17.396 1.00 . A A . 105 GLN HA 1 1
2 5725 1 1 115 GLN HB2 H -4.915 -12.115 -15.409 1.00 . A A . 105 GLN HB2 1 1
2 5726 1 1 115 GLN HB3 H -4.911 -10.691 -14.369 1.00 . A A . 105 GLN HB3 1 1
2 5727 1 1 115 GLN HE21 H -8.176 -10.316 -13.229 1.00 . A A . 105 GLN HE21 1 1
2 5728 1 1 115 GLN HE22 H -8.313 -11.771 -12.365 1.00 . A A . 105 GLN HE22 1 1
2 5729 1 1 115 GLN HG2 H -7.164 -10.086 -15.233 1.00 . A A . 105 GLN HG2 1 1
2 5730 1 1 115 GLN HG3 H -7.171 -11.566 -16.191 1.00 . A A . 105 GLN HG3 1 1
2 5731 1 1 115 GLN N N -3.276 -10.428 -16.420 1.00 . A A . 105 GLN N 1 1
2 5732 1 1 115 GLN NE2 N -7.987 -11.273 -13.145 1.00 . A A . 105 GLN NE2 1 1
2 5733 1 1 115 GLN O O -5.957 -8.234 -16.973 1.00 . A A . 105 GLN O 1 1
2 5734 1 1 115 GLN OE1 O -7.072 -13.077 -13.966 1.00 . A A . 105 GLN OE1 1 1
2 5735 1 1 116 PHE C C -4.276 -5.782 -16.134 1.00 . A A . 106 PHE C 1 1
2 5736 1 1 116 PHE CA C -4.852 -6.691 -15.039 1.00 . A A . 106 PHE CA 1 1
2 5737 1 1 116 PHE CB C -4.187 -6.373 -13.697 1.00 . A A . 106 PHE CB 1 1
2 5738 1 1 116 PHE CD1 C -6.019 -7.857 -12.732 1.00 . A A . 106 PHE CD1 1 1
2 5739 1 1 116 PHE CD2 C -4.793 -6.375 -11.251 1.00 . A A . 106 PHE CD2 1 1
2 5740 1 1 116 PHE CE1 C -6.773 -8.316 -11.644 1.00 . A A . 106 PHE CE1 1 1
2 5741 1 1 116 PHE CE2 C -5.549 -6.834 -10.166 1.00 . A A . 106 PHE CE2 1 1
2 5742 1 1 116 PHE CG C -5.025 -6.883 -12.537 1.00 . A A . 106 PHE CG 1 1
2 5743 1 1 116 PHE CZ C -6.538 -7.804 -10.362 1.00 . A A . 106 PHE CZ 1 1
2 5744 1 1 116 PHE H H -3.874 -8.590 -14.741 1.00 . A A . 106 PHE H 1 1
2 5745 1 1 116 PHE HA H -5.918 -6.551 -14.961 1.00 . A A . 106 PHE HA 1 1
2 5746 1 1 116 PHE HB2 H -3.215 -6.841 -13.663 1.00 . A A . 106 PHE HB2 1 1
2 5747 1 1 116 PHE HB3 H -4.070 -5.304 -13.606 1.00 . A A . 106 PHE HB3 1 1
2 5748 1 1 116 PHE HD1 H -6.204 -8.251 -13.719 1.00 . A A . 106 PHE HD1 1 1
2 5749 1 1 116 PHE HD2 H -4.030 -5.626 -11.097 1.00 . A A . 106 PHE HD2 1 1
2 5750 1 1 116 PHE HE1 H -7.537 -9.064 -11.795 1.00 . A A . 106 PHE HE1 1 1
2 5751 1 1 116 PHE HE2 H -5.367 -6.439 -9.176 1.00 . A A . 106 PHE HE2 1 1
2 5752 1 1 116 PHE HZ H -7.120 -8.159 -9.523 1.00 . A A . 106 PHE HZ 1 1
2 5753 1 1 116 PHE N N -4.533 -8.129 -15.300 1.00 . A A . 106 PHE N 1 1
2 5754 1 1 116 PHE O O -4.798 -4.718 -16.401 1.00 . A A . 106 PHE O 1 1
2 5755 1 1 117 ASP C C -2.183 -3.955 -17.216 1.00 . A A . 107 ASP C 1 1
2 5756 1 1 117 ASP CA C -2.566 -5.317 -17.808 1.00 . A A . 107 ASP CA 1 1
2 5757 1 1 117 ASP CB C -3.631 -5.151 -18.897 1.00 . A A . 107 ASP CB 1 1
2 5758 1 1 117 ASP CG C -2.994 -4.530 -20.144 1.00 . A A . 107 ASP CG 1 1
2 5759 1 1 117 ASP H H -2.773 -7.029 -16.507 1.00 . A A . 107 ASP H 1 1
2 5760 1 1 117 ASP HA H -1.695 -5.804 -18.219 1.00 . A A . 107 ASP HA 1 1
2 5761 1 1 117 ASP HB2 H -4.046 -6.117 -19.147 1.00 . A A . 107 ASP HB2 1 1
2 5762 1 1 117 ASP HB3 H -4.416 -4.502 -18.539 1.00 . A A . 107 ASP HB3 1 1
2 5763 1 1 117 ASP N N -3.190 -6.176 -16.751 1.00 . A A . 107 ASP N 1 1
2 5764 1 1 117 ASP O O -2.476 -2.917 -17.777 1.00 . A A . 107 ASP O 1 1
2 5765 1 1 117 ASP OD1 O -2.065 -5.124 -20.668 1.00 . A A . 107 ASP OD1 1 1
2 5766 1 1 117 ASP OD2 O -3.446 -3.473 -20.552 1.00 . A A . 107 ASP OD2 1 1
2 5767 1 1 118 VAL C C 0.407 -2.542 -15.436 1.00 . A A . 108 VAL C 1 1
2 5768 1 1 118 VAL CA C -1.118 -2.670 -15.444 1.00 . A A . 108 VAL CA 1 1
2 5769 1 1 118 VAL CB C -1.639 -2.743 -14.003 1.00 . A A . 108 VAL CB 1 1
2 5770 1 1 118 VAL CG1 C -3.165 -2.852 -14.004 1.00 . A A . 108 VAL CG1 1 1
2 5771 1 1 118 VAL CG2 C -1.040 -3.968 -13.295 1.00 . A A . 108 VAL CG2 1 1
2 5772 1 1 118 VAL H H -1.304 -4.809 -15.656 1.00 . A A . 108 VAL H 1 1
2 5773 1 1 118 VAL HA H -1.567 -1.833 -15.957 1.00 . A A . 108 VAL HA 1 1
2 5774 1 1 118 VAL HB H -1.347 -1.847 -13.474 1.00 . A A . 108 VAL HB 1 1
2 5775 1 1 118 VAL HG11 H -3.498 -3.263 -14.945 1.00 . A A . 108 VAL HG11 1 1
2 5776 1 1 118 VAL HG12 H -3.595 -1.870 -13.868 1.00 . A A . 108 VAL HG12 1 1
2 5777 1 1 118 VAL HG13 H -3.480 -3.496 -13.197 1.00 . A A . 108 VAL HG13 1 1
2 5778 1 1 118 VAL HG21 H -1.834 -4.567 -12.876 1.00 . A A . 108 VAL HG21 1 1
2 5779 1 1 118 VAL HG22 H -0.383 -3.639 -12.504 1.00 . A A . 108 VAL HG22 1 1
2 5780 1 1 118 VAL HG23 H -0.479 -4.558 -14.003 1.00 . A A . 108 VAL HG23 1 1
2 5781 1 1 118 VAL N N -1.527 -3.958 -16.084 1.00 . A A . 108 VAL N 1 1
2 5782 1 1 118 VAL O O 1.121 -3.525 -15.479 1.00 . A A . 108 VAL O 1 1
2 5783 1 1 119 ASP C C 2.894 -1.371 -13.916 1.00 . A A . 109 ASP C 1 1
2 5784 1 1 119 ASP CA C 2.389 -1.147 -15.343 1.00 . A A . 109 ASP CA 1 1
2 5785 1 1 119 ASP CB C 2.624 0.303 -15.778 1.00 . A A . 109 ASP CB 1 1
2 5786 1 1 119 ASP CG C 1.905 0.573 -17.103 1.00 . A A . 109 ASP CG 1 1
2 5787 1 1 119 ASP H H 0.314 -0.560 -15.329 1.00 . A A . 109 ASP H 1 1
2 5788 1 1 119 ASP HA H 2.871 -1.826 -16.029 1.00 . A A . 109 ASP HA 1 1
2 5789 1 1 119 ASP HB2 H 2.249 0.973 -15.021 1.00 . A A . 109 ASP HB2 1 1
2 5790 1 1 119 ASP HB3 H 3.683 0.467 -15.911 1.00 . A A . 109 ASP HB3 1 1
2 5791 1 1 119 ASP N N 0.909 -1.337 -15.373 1.00 . A A . 109 ASP N 1 1
2 5792 1 1 119 ASP O O 3.995 -1.838 -13.697 1.00 . A A . 109 ASP O 1 1
2 5793 1 1 119 ASP OD1 O 2.093 -0.201 -18.027 1.00 . A A . 109 ASP OD1 1 1
2 5794 1 1 119 ASP OD2 O 1.173 1.547 -17.168 1.00 . A A . 109 ASP OD2 1 1
2 5795 1 1 120 ILE C C 1.391 -1.990 -10.760 1.00 . A A . 110 ILE C 1 1
2 5796 1 1 120 ILE CA C 2.486 -1.232 -11.518 1.00 . A A . 110 ILE CA 1 1
2 5797 1 1 120 ILE CB C 2.653 0.179 -10.950 1.00 . A A . 110 ILE CB 1 1
2 5798 1 1 120 ILE CD1 C 3.872 2.355 -11.208 1.00 . A A . 110 ILE CD1 1 1
2 5799 1 1 120 ILE CG1 C 3.717 0.932 -11.756 1.00 . A A . 110 ILE CG1 1 1
2 5800 1 1 120 ILE CG2 C 3.086 0.089 -9.484 1.00 . A A . 110 ILE CG2 1 1
2 5801 1 1 120 ILE H H 1.200 -0.671 -13.152 1.00 . A A . 110 ILE H 1 1
2 5802 1 1 120 ILE HA H 3.423 -1.765 -11.460 1.00 . A A . 110 ILE HA 1 1
2 5803 1 1 120 ILE HB H 1.710 0.705 -11.015 1.00 . A A . 110 ILE HB 1 1
2 5804 1 1 120 ILE HD11 H 3.054 2.577 -10.540 1.00 . A A . 110 ILE HD11 1 1
2 5805 1 1 120 ILE HD12 H 3.870 3.058 -12.028 1.00 . A A . 110 ILE HD12 1 1
2 5806 1 1 120 ILE HD13 H 4.806 2.432 -10.672 1.00 . A A . 110 ILE HD13 1 1
2 5807 1 1 120 ILE HG12 H 4.660 0.411 -11.678 1.00 . A A . 110 ILE HG12 1 1
2 5808 1 1 120 ILE HG13 H 3.416 0.979 -12.792 1.00 . A A . 110 ILE HG13 1 1
2 5809 1 1 120 ILE HG21 H 2.245 -0.214 -8.879 1.00 . A A . 110 ILE HG21 1 1
2 5810 1 1 120 ILE HG22 H 3.439 1.054 -9.153 1.00 . A A . 110 ILE HG22 1 1
2 5811 1 1 120 ILE HG23 H 3.880 -0.637 -9.389 1.00 . A A . 110 ILE HG23 1 1
2 5812 1 1 120 ILE N N 2.084 -1.041 -12.942 1.00 . A A . 110 ILE N 1 1
2 5813 1 1 120 ILE O O 0.215 -1.758 -10.961 1.00 . A A . 110 ILE O 1 1
2 5814 1 1 121 LEU C C 0.933 -3.417 -7.616 1.00 . A A . 111 LEU C 1 1
2 5815 1 1 121 LEU CA C 0.737 -3.651 -9.120 1.00 . A A . 111 LEU CA 1 1
2 5816 1 1 121 LEU CB C 0.986 -5.116 -9.476 1.00 . A A . 111 LEU CB 1 1
2 5817 1 1 121 LEU CD1 C -0.204 -7.235 -10.071 1.00 . A A . 111 LEU CD1 1 1
2 5818 1 1 121 LEU CD2 C -0.551 -6.192 -7.824 1.00 . A A . 111 LEU CD2 1 1
2 5819 1 1 121 LEU CG C -0.310 -5.911 -9.308 1.00 . A A . 111 LEU CG 1 1
2 5820 1 1 121 LEU H H 2.718 -3.060 -9.736 1.00 . A A . 111 LEU H 1 1
2 5821 1 1 121 LEU HA H -0.256 -3.359 -9.421 1.00 . A A . 111 LEU HA 1 1
2 5822 1 1 121 LEU HB2 H 1.322 -5.185 -10.501 1.00 . A A . 111 LEU HB2 1 1
2 5823 1 1 121 LEU HB3 H 1.742 -5.523 -8.821 1.00 . A A . 111 LEU HB3 1 1
2 5824 1 1 121 LEU HD11 H 0.823 -7.404 -10.362 1.00 . A A . 111 LEU HD11 1 1
2 5825 1 1 121 LEU HD12 H -0.824 -7.193 -10.954 1.00 . A A . 111 LEU HD12 1 1
2 5826 1 1 121 LEU HD13 H -0.536 -8.045 -9.438 1.00 . A A . 111 LEU HD13 1 1
2 5827 1 1 121 LEU HD21 H -1.361 -6.899 -7.718 1.00 . A A . 111 LEU HD21 1 1
2 5828 1 1 121 LEU HD22 H -0.810 -5.272 -7.322 1.00 . A A . 111 LEU HD22 1 1
2 5829 1 1 121 LEU HD23 H 0.346 -6.603 -7.385 1.00 . A A . 111 LEU HD23 1 1
2 5830 1 1 121 LEU HG H -1.135 -5.337 -9.705 1.00 . A A . 111 LEU HG 1 1
2 5831 1 1 121 LEU N N 1.765 -2.890 -9.888 1.00 . A A . 111 LEU N 1 1
2 5832 1 1 121 LEU O O 1.994 -3.665 -7.076 1.00 . A A . 111 LEU O 1 1
2 5833 1 1 122 ILE C C -0.699 -3.770 -4.683 1.00 . A A . 112 ILE C 1 1
2 5834 1 1 122 ILE CA C 0.058 -2.695 -5.469 1.00 . A A . 112 ILE CA 1 1
2 5835 1 1 122 ILE CB C -0.580 -1.321 -5.226 1.00 . A A . 112 ILE CB 1 1
2 5836 1 1 122 ILE CD1 C 1.514 -0.186 -6.020 1.00 . A A . 112 ILE CD1 1 1
2 5837 1 1 122 ILE CG1 C -0.002 -0.289 -6.203 1.00 . A A . 112 ILE CG1 1 1
2 5838 1 1 122 ILE CG2 C -0.294 -0.873 -3.788 1.00 . A A . 112 ILE CG2 1 1
2 5839 1 1 122 ILE H H -0.926 -2.750 -7.389 1.00 . A A . 112 ILE H 1 1
2 5840 1 1 122 ILE HA H 1.097 -2.676 -5.182 1.00 . A A . 112 ILE HA 1 1
2 5841 1 1 122 ILE HB H -1.648 -1.395 -5.369 1.00 . A A . 112 ILE HB 1 1
2 5842 1 1 122 ILE HD11 H 1.741 -0.055 -4.972 1.00 . A A . 112 ILE HD11 1 1
2 5843 1 1 122 ILE HD12 H 1.888 0.659 -6.577 1.00 . A A . 112 ILE HD12 1 1
2 5844 1 1 122 ILE HD13 H 1.981 -1.091 -6.380 1.00 . A A . 112 ILE HD13 1 1
2 5845 1 1 122 ILE HG12 H -0.221 -0.593 -7.217 1.00 . A A . 112 ILE HG12 1 1
2 5846 1 1 122 ILE HG13 H -0.450 0.675 -6.013 1.00 . A A . 112 ILE HG13 1 1
2 5847 1 1 122 ILE HG21 H -1.207 -0.906 -3.215 1.00 . A A . 112 ILE HG21 1 1
2 5848 1 1 122 ILE HG22 H 0.089 0.136 -3.793 1.00 . A A . 112 ILE HG22 1 1
2 5849 1 1 122 ILE HG23 H 0.435 -1.533 -3.341 1.00 . A A . 112 ILE HG23 1 1
2 5850 1 1 122 ILE N N -0.080 -2.944 -6.937 1.00 . A A . 112 ILE N 1 1
2 5851 1 1 122 ILE O O -1.841 -4.071 -4.968 1.00 . A A . 112 ILE O 1 1
2 5852 1 1 123 SER C C -0.085 -5.531 -1.516 1.00 . A A . 113 SER C 1 1
2 5853 1 1 123 SER CA C -0.749 -5.404 -2.890 1.00 . A A . 113 SER CA 1 1
2 5854 1 1 123 SER CB C -0.576 -6.689 -3.698 1.00 . A A . 113 SER CB 1 1
2 5855 1 1 123 SER H H 0.852 -4.089 -3.485 1.00 . A A . 113 SER H 1 1
2 5856 1 1 123 SER HA H -1.799 -5.176 -2.782 1.00 . A A . 113 SER HA 1 1
2 5857 1 1 123 SER HB2 H -1.090 -7.497 -3.206 1.00 . A A . 113 SER HB2 1 1
2 5858 1 1 123 SER HB3 H -0.993 -6.550 -4.688 1.00 . A A . 113 SER HB3 1 1
2 5859 1 1 123 SER HG H 1.114 -7.255 -2.918 1.00 . A A . 113 SER HG 1 1
2 5860 1 1 123 SER N N -0.070 -4.349 -3.697 1.00 . A A . 113 SER N 1 1
2 5861 1 1 123 SER O O 1.038 -5.107 -1.321 1.00 . A A . 113 SER O 1 1
2 5862 1 1 123 SER OG O 0.807 -7.003 -3.792 1.00 . A A . 113 SER OG 1 1
2 5863 1 1 124 GLY C C -0.470 -7.660 1.345 1.00 . A A . 114 GLY C 1 1
2 5864 1 1 124 GLY CA C -0.172 -6.259 0.798 1.00 . A A . 114 GLY CA 1 1
2 5865 1 1 124 GLY H H -1.673 -6.442 -0.741 1.00 . A A . 114 GLY H 1 1
2 5866 1 1 124 GLY HA2 H 0.898 -6.117 0.736 1.00 . A A . 114 GLY HA2 1 1
2 5867 1 1 124 GLY HA3 H -0.596 -5.520 1.460 1.00 . A A . 114 GLY HA3 1 1
2 5868 1 1 124 GLY N N -0.769 -6.109 -0.563 1.00 . A A . 114 GLY N 1 1
2 5869 1 1 124 GLY O O -0.092 -8.653 0.758 1.00 . A A . 114 GLY O 1 1
2 5870 1 1 125 HIS C C -0.272 -9.694 3.798 1.00 . A A . 115 HIS C 1 1
2 5871 1 1 125 HIS CA C -1.493 -9.054 3.113 1.00 . A A . 115 HIS CA 1 1
2 5872 1 1 125 HIS CB C -2.025 -9.959 1.990 1.00 . A A . 115 HIS CB 1 1
2 5873 1 1 125 HIS CD2 C -2.355 -12.559 2.219 1.00 . A A . 115 HIS CD2 1 1
2 5874 1 1 125 HIS CE1 C -3.679 -12.564 3.935 1.00 . A A . 115 HIS CE1 1 1
2 5875 1 1 125 HIS CG C -2.547 -11.246 2.575 1.00 . A A . 115 HIS CG 1 1
2 5876 1 1 125 HIS H H -1.422 -6.903 2.914 1.00 . A A . 115 HIS H 1 1
2 5877 1 1 125 HIS HA H -2.272 -8.902 3.843 1.00 . A A . 115 HIS HA 1 1
2 5878 1 1 125 HIS HB2 H -2.823 -9.454 1.466 1.00 . A A . 115 HIS HB2 1 1
2 5879 1 1 125 HIS HB3 H -1.228 -10.184 1.298 1.00 . A A . 115 HIS HB3 1 1
2 5880 1 1 125 HIS HD1 H -3.728 -10.495 4.167 1.00 . A A . 115 HIS HD1 1 1
2 5881 1 1 125 HIS HD2 H -1.745 -12.896 1.395 1.00 . A A . 115 HIS HD2 1 1
2 5882 1 1 125 HIS HE1 H -4.319 -12.892 4.740 1.00 . A A . 115 HIS HE1 1 1
2 5883 1 1 125 HIS N N -1.142 -7.733 2.474 1.00 . A A . 115 HIS N 1 1
2 5884 1 1 125 HIS ND1 N -3.396 -11.274 3.673 1.00 . A A . 115 HIS ND1 1 1
2 5885 1 1 125 HIS NE2 N -3.069 -13.389 3.079 1.00 . A A . 115 HIS NE2 1 1
2 5886 1 1 125 HIS O O -0.406 -10.350 4.812 1.00 . A A . 115 HIS O 1 1
2 5887 1 1 126 THR C C 2.727 -9.209 4.959 1.00 . A A . 116 THR C 1 1
2 5888 1 1 126 THR CA C 2.118 -10.136 3.897 1.00 . A A . 116 THR CA 1 1
2 5889 1 1 126 THR CB C 3.108 -10.341 2.750 1.00 . A A . 116 THR CB 1 1
2 5890 1 1 126 THR CG2 C 2.475 -11.217 1.669 1.00 . A A . 116 THR CG2 1 1
2 5891 1 1 126 THR H H 1.005 -8.996 2.444 1.00 . A A . 116 THR H 1 1
2 5892 1 1 126 THR HA H 1.867 -11.089 4.334 1.00 . A A . 116 THR HA 1 1
2 5893 1 1 126 THR HB H 3.997 -10.824 3.125 1.00 . A A . 116 THR HB 1 1
2 5894 1 1 126 THR HG1 H 4.315 -8.830 2.541 1.00 . A A . 116 THR HG1 1 1
2 5895 1 1 126 THR HG21 H 3.169 -11.336 0.850 1.00 . A A . 116 THR HG21 1 1
2 5896 1 1 126 THR HG22 H 1.571 -10.749 1.310 1.00 . A A . 116 THR HG22 1 1
2 5897 1 1 126 THR HG23 H 2.239 -12.186 2.084 1.00 . A A . 116 THR HG23 1 1
2 5898 1 1 126 THR N N 0.910 -9.520 3.262 1.00 . A A . 116 THR N 1 1
2 5899 1 1 126 THR O O 3.612 -9.602 5.694 1.00 . A A . 116 THR O 1 1
2 5900 1 1 126 THR OG1 O 3.453 -9.079 2.198 1.00 . A A . 116 THR OG1 1 1
2 5901 1 1 127 HIS C C 4.360 -6.916 5.899 1.00 . A A . 117 HIS C 1 1
2 5902 1 1 127 HIS CA C 2.839 -7.037 6.055 1.00 . A A . 117 HIS CA 1 1
2 5903 1 1 127 HIS CB C 2.476 -7.630 7.418 1.00 . A A . 117 HIS CB 1 1
2 5904 1 1 127 HIS CD2 C -0.040 -7.466 6.677 1.00 . A A . 117 HIS CD2 1 1
2 5905 1 1 127 HIS CE1 C -0.959 -7.731 8.620 1.00 . A A . 117 HIS CE1 1 1
2 5906 1 1 127 HIS CG C 0.981 -7.622 7.582 1.00 . A A . 117 HIS CG 1 1
2 5907 1 1 127 HIS H H 1.567 -7.684 4.435 1.00 . A A . 117 HIS H 1 1
2 5908 1 1 127 HIS HA H 2.379 -6.067 5.949 1.00 . A A . 117 HIS HA 1 1
2 5909 1 1 127 HIS HB2 H 2.841 -8.645 7.479 1.00 . A A . 117 HIS HB2 1 1
2 5910 1 1 127 HIS HB3 H 2.927 -7.038 8.200 1.00 . A A . 117 HIS HB3 1 1
2 5911 1 1 127 HIS HD1 H 0.825 -7.925 9.673 1.00 . A A . 117 HIS HD1 1 1
2 5912 1 1 127 HIS HD2 H 0.088 -7.312 5.616 1.00 . A A . 117 HIS HD2 1 1
2 5913 1 1 127 HIS HE1 H -1.691 -7.828 9.407 1.00 . A A . 117 HIS HE1 1 1
2 5914 1 1 127 HIS N N 2.275 -7.984 5.042 1.00 . A A . 117 HIS N 1 1
2 5915 1 1 127 HIS ND1 N 0.371 -7.790 8.815 1.00 . A A . 117 HIS ND1 1 1
2 5916 1 1 127 HIS NE2 N -1.264 -7.535 7.335 1.00 . A A . 117 HIS NE2 1 1
2 5917 1 1 127 HIS O O 5.064 -6.568 6.828 1.00 . A A . 117 HIS O 1 1
2 5918 1 1 128 LYS C C 6.579 -6.092 3.326 1.00 . A A . 118 LYS C 1 1
2 5919 1 1 128 LYS CA C 6.334 -7.056 4.486 1.00 . A A . 118 LYS CA 1 1
2 5920 1 1 128 LYS CB C 6.816 -8.461 4.110 1.00 . A A . 118 LYS CB 1 1
2 5921 1 1 128 LYS CD C 8.097 -10.384 5.093 1.00 . A A . 118 LYS CD 1 1
2 5922 1 1 128 LYS CE C 7.700 -11.215 3.864 1.00 . A A . 118 LYS CE 1 1
2 5923 1 1 128 LYS CG C 7.041 -9.301 5.372 1.00 . A A . 118 LYS CG 1 1
2 5924 1 1 128 LYS H H 4.274 -7.439 3.987 1.00 . A A . 118 LYS H 1 1
2 5925 1 1 128 LYS HA H 6.838 -6.716 5.378 1.00 . A A . 118 LYS HA 1 1
2 5926 1 1 128 LYS HB2 H 6.067 -8.940 3.495 1.00 . A A . 118 LYS HB2 1 1
2 5927 1 1 128 LYS HB3 H 7.740 -8.390 3.557 1.00 . A A . 118 LYS HB3 1 1
2 5928 1 1 128 LYS HD2 H 9.053 -9.914 4.915 1.00 . A A . 118 LYS HD2 1 1
2 5929 1 1 128 LYS HD3 H 8.174 -11.035 5.951 1.00 . A A . 118 LYS HD3 1 1
2 5930 1 1 128 LYS HE2 H 6.861 -11.854 4.098 1.00 . A A . 118 LYS HE2 1 1
2 5931 1 1 128 LYS HE3 H 7.459 -10.568 3.035 1.00 . A A . 118 LYS HE3 1 1
2 5932 1 1 128 LYS HG2 H 7.387 -8.661 6.170 1.00 . A A . 118 LYS HG2 1 1
2 5933 1 1 128 LYS HG3 H 6.115 -9.772 5.663 1.00 . A A . 118 LYS HG3 1 1
2 5934 1 1 128 LYS HZ1 H 9.688 -11.788 4.170 1.00 . A A . 118 LYS HZ1 1 1
2 5935 1 1 128 LYS HZ2 H 9.189 -11.850 2.548 1.00 . A A . 118 LYS HZ2 1 1
2 5936 1 1 128 LYS HZ3 H 8.678 -13.044 3.643 1.00 . A A . 118 LYS HZ3 1 1
2 5937 1 1 128 LYS N N 4.865 -7.178 4.723 1.00 . A A . 118 LYS N 1 1
2 5938 1 1 128 LYS NZ N 8.905 -12.035 3.532 1.00 . A A . 118 LYS NZ 1 1
2 5939 1 1 128 LYS O O 6.219 -6.370 2.198 1.00 . A A . 118 LYS O 1 1
2 5940 1 1 129 PHE C C 8.198 -4.687 1.330 1.00 . A A . 119 PHE C 1 1
2 5941 1 1 129 PHE CA C 7.441 -3.998 2.470 1.00 . A A . 119 PHE CA 1 1
2 5942 1 1 129 PHE CB C 8.289 -2.877 3.078 1.00 . A A . 119 PHE CB 1 1
2 5943 1 1 129 PHE CD1 C 10.265 -2.227 1.658 1.00 . A A . 119 PHE CD1 1 1
2 5944 1 1 129 PHE CD2 C 8.126 -1.170 1.226 1.00 . A A . 119 PHE CD2 1 1
2 5945 1 1 129 PHE CE1 C 10.841 -1.494 0.614 1.00 . A A . 119 PHE CE1 1 1
2 5946 1 1 129 PHE CE2 C 8.701 -0.434 0.182 1.00 . A A . 119 PHE CE2 1 1
2 5947 1 1 129 PHE CG C 8.909 -2.065 1.964 1.00 . A A . 119 PHE CG 1 1
2 5948 1 1 129 PHE CZ C 10.058 -0.596 -0.124 1.00 . A A . 119 PHE CZ 1 1
2 5949 1 1 129 PHE H H 7.472 -4.751 4.494 1.00 . A A . 119 PHE H 1 1
2 5950 1 1 129 PHE HA H 6.509 -3.596 2.110 1.00 . A A . 119 PHE HA 1 1
2 5951 1 1 129 PHE HB2 H 7.662 -2.239 3.684 1.00 . A A . 119 PHE HB2 1 1
2 5952 1 1 129 PHE HB3 H 9.070 -3.304 3.691 1.00 . A A . 119 PHE HB3 1 1
2 5953 1 1 129 PHE HD1 H 10.869 -2.919 2.228 1.00 . A A . 119 PHE HD1 1 1
2 5954 1 1 129 PHE HD2 H 7.079 -1.045 1.462 1.00 . A A . 119 PHE HD2 1 1
2 5955 1 1 129 PHE HE1 H 11.886 -1.620 0.378 1.00 . A A . 119 PHE HE1 1 1
2 5956 1 1 129 PHE HE2 H 8.098 0.258 -0.388 1.00 . A A . 119 PHE HE2 1 1
2 5957 1 1 129 PHE HZ H 10.502 -0.030 -0.930 1.00 . A A . 119 PHE HZ 1 1
2 5958 1 1 129 PHE N N 7.188 -4.964 3.580 1.00 . A A . 119 PHE N 1 1
2 5959 1 1 129 PHE O O 9.118 -5.449 1.552 1.00 . A A . 119 PHE O 1 1
2 5960 1 1 130 GLU C C 8.414 -4.142 -2.278 1.00 . A A . 120 GLU C 1 1
2 5961 1 1 130 GLU CA C 8.506 -5.047 -1.046 1.00 . A A . 120 GLU CA 1 1
2 5962 1 1 130 GLU CB C 7.764 -6.365 -1.283 1.00 . A A . 120 GLU CB 1 1
2 5963 1 1 130 GLU CD C 8.065 -8.845 -1.394 1.00 . A A . 120 GLU CD 1 1
2 5964 1 1 130 GLU CG C 8.666 -7.535 -0.883 1.00 . A A . 120 GLU CG 1 1
2 5965 1 1 130 GLU H H 7.069 -3.797 -0.041 1.00 . A A . 120 GLU H 1 1
2 5966 1 1 130 GLU HA H 9.538 -5.244 -0.803 1.00 . A A . 120 GLU HA 1 1
2 5967 1 1 130 GLU HB2 H 6.864 -6.384 -0.684 1.00 . A A . 120 GLU HB2 1 1
2 5968 1 1 130 GLU HB3 H 7.505 -6.453 -2.326 1.00 . A A . 120 GLU HB3 1 1
2 5969 1 1 130 GLU HG2 H 9.647 -7.395 -1.312 1.00 . A A . 120 GLU HG2 1 1
2 5970 1 1 130 GLU HG3 H 8.747 -7.574 0.194 1.00 . A A . 120 GLU HG3 1 1
2 5971 1 1 130 GLU N N 7.814 -4.418 0.111 1.00 . A A . 120 GLU N 1 1
2 5972 1 1 130 GLU O O 7.339 -3.791 -2.727 1.00 . A A . 120 GLU O 1 1
2 5973 1 1 130 GLU OE1 O 7.086 -9.289 -0.819 1.00 . A A . 120 GLU OE1 1 1
2 5974 1 1 130 GLU OE2 O 8.596 -9.382 -2.352 1.00 . A A . 120 GLU OE2 1 1
2 5975 1 1 131 ALA C C 10.573 -3.375 -5.043 1.00 . A A . 121 ALA C 1 1
2 5976 1 1 131 ALA CA C 9.530 -2.885 -4.032 1.00 . A A . 121 ALA CA 1 1
2 5977 1 1 131 ALA CB C 9.896 -1.495 -3.506 1.00 . A A . 121 ALA CB 1 1
2 5978 1 1 131 ALA H H 10.391 -4.063 -2.448 1.00 . A A . 121 ALA H 1 1
2 5979 1 1 131 ALA HA H 8.549 -2.865 -4.479 1.00 . A A . 121 ALA HA 1 1
2 5980 1 1 131 ALA HB1 H 9.271 -1.254 -2.659 1.00 . A A . 121 ALA HB1 1 1
2 5981 1 1 131 ALA HB2 H 9.746 -0.761 -4.284 1.00 . A A . 121 ALA HB2 1 1
2 5982 1 1 131 ALA HB3 H 10.933 -1.487 -3.200 1.00 . A A . 121 ALA HB3 1 1
2 5983 1 1 131 ALA N N 9.538 -3.765 -2.828 1.00 . A A . 121 ALA N 1 1
2 5984 1 1 131 ALA O O 11.746 -3.081 -4.927 1.00 . A A . 121 ALA O 1 1
2 5985 1 1 132 PHE C C 10.528 -4.621 -8.453 1.00 . A A . 122 PHE C 1 1
2 5986 1 1 132 PHE CA C 11.131 -4.647 -7.038 1.00 . A A . 122 PHE CA 1 1
2 5987 1 1 132 PHE CB C 11.419 -6.087 -6.601 1.00 . A A . 122 PHE CB 1 1
2 5988 1 1 132 PHE CD1 C 9.272 -6.981 -5.619 1.00 . A A . 122 PHE CD1 1 1
2 5989 1 1 132 PHE CD2 C 9.869 -7.605 -7.886 1.00 . A A . 122 PHE CD2 1 1
2 5990 1 1 132 PHE CE1 C 8.100 -7.741 -5.719 1.00 . A A . 122 PHE CE1 1 1
2 5991 1 1 132 PHE CE2 C 8.698 -8.365 -7.986 1.00 . A A . 122 PHE CE2 1 1
2 5992 1 1 132 PHE CG C 10.157 -6.913 -6.703 1.00 . A A . 122 PHE CG 1 1
2 5993 1 1 132 PHE CZ C 7.813 -8.434 -6.903 1.00 . A A . 122 PHE CZ 1 1
2 5994 1 1 132 PHE H H 9.207 -4.362 -6.103 1.00 . A A . 122 PHE H 1 1
2 5995 1 1 132 PHE HA H 12.040 -4.069 -7.008 1.00 . A A . 122 PHE HA 1 1
2 5996 1 1 132 PHE HB2 H 12.180 -6.511 -7.240 1.00 . A A . 122 PHE HB2 1 1
2 5997 1 1 132 PHE HB3 H 11.768 -6.089 -5.578 1.00 . A A . 122 PHE HB3 1 1
2 5998 1 1 132 PHE HD1 H 9.494 -6.447 -4.706 1.00 . A A . 122 PHE HD1 1 1
2 5999 1 1 132 PHE HD2 H 10.552 -7.551 -8.721 1.00 . A A . 122 PHE HD2 1 1
2 6000 1 1 132 PHE HE1 H 7.417 -7.794 -4.884 1.00 . A A . 122 PHE HE1 1 1
2 6001 1 1 132 PHE HE2 H 8.477 -8.899 -8.899 1.00 . A A . 122 PHE HE2 1 1
2 6002 1 1 132 PHE HZ H 6.909 -9.020 -6.980 1.00 . A A . 122 PHE HZ 1 1
2 6003 1 1 132 PHE N N 10.156 -4.130 -6.030 1.00 . A A . 122 PHE N 1 1
2 6004 1 1 132 PHE O O 9.340 -4.437 -8.630 1.00 . A A . 122 PHE O 1 1
2 6005 1 1 133 GLU C C 10.919 -6.220 -11.457 1.00 . A A . 123 GLU C 1 1
2 6006 1 1 133 GLU CA C 10.850 -4.806 -10.865 1.00 . A A . 123 GLU CA 1 1
2 6007 1 1 133 GLU CB C 11.794 -3.856 -11.611 1.00 . A A . 123 GLU CB 1 1
2 6008 1 1 133 GLU CD C 12.317 -2.810 -13.824 1.00 . A A . 123 GLU CD 1 1
2 6009 1 1 133 GLU CG C 11.471 -3.866 -13.109 1.00 . A A . 123 GLU CG 1 1
2 6010 1 1 133 GLU H H 12.302 -4.958 -9.279 1.00 . A A . 123 GLU H 1 1
2 6011 1 1 133 GLU HA H 9.840 -4.428 -10.906 1.00 . A A . 123 GLU HA 1 1
2 6012 1 1 133 GLU HB2 H 11.673 -2.854 -11.225 1.00 . A A . 123 GLU HB2 1 1
2 6013 1 1 133 GLU HB3 H 12.815 -4.177 -11.463 1.00 . A A . 123 GLU HB3 1 1
2 6014 1 1 133 GLU HG2 H 11.701 -4.841 -13.516 1.00 . A A . 123 GLU HG2 1 1
2 6015 1 1 133 GLU HG3 H 10.425 -3.651 -13.257 1.00 . A A . 123 GLU HG3 1 1
2 6016 1 1 133 GLU N N 11.350 -4.809 -9.455 1.00 . A A . 123 GLU N 1 1
2 6017 1 1 133 GLU O O 11.814 -6.984 -11.152 1.00 . A A . 123 GLU O 1 1
2 6018 1 1 133 GLU OE1 O 13.469 -2.650 -13.455 1.00 . A A . 123 GLU OE1 1 1
2 6019 1 1 133 GLU OE2 O 11.795 -2.174 -14.725 1.00 . A A . 123 GLU OE2 1 1
2 6020 1 1 134 HIS C C 9.446 -7.913 -14.339 1.00 . A A . 124 HIS C 1 1
2 6021 1 1 134 HIS CA C 10.002 -7.940 -12.908 1.00 . A A . 124 HIS CA 1 1
2 6022 1 1 134 HIS CB C 9.117 -8.796 -11.995 1.00 . A A . 124 HIS CB 1 1
2 6023 1 1 134 HIS CD2 C 7.732 -10.711 -13.144 1.00 . A A . 124 HIS CD2 1 1
2 6024 1 1 134 HIS CE1 C 9.335 -12.142 -13.424 1.00 . A A . 124 HIS CE1 1 1
2 6025 1 1 134 HIS CG C 8.871 -10.136 -12.636 1.00 . A A . 124 HIS CG 1 1
2 6026 1 1 134 HIS H H 9.268 -5.945 -12.534 1.00 . A A . 124 HIS H 1 1
2 6027 1 1 134 HIS HA H 11.008 -8.331 -12.908 1.00 . A A . 124 HIS HA 1 1
2 6028 1 1 134 HIS HB2 H 9.613 -8.938 -11.046 1.00 . A A . 124 HIS HB2 1 1
2 6029 1 1 134 HIS HB3 H 8.175 -8.295 -11.835 1.00 . A A . 124 HIS HB3 1 1
2 6030 1 1 134 HIS HD1 H 10.821 -10.960 -12.571 1.00 . A A . 124 HIS HD1 1 1
2 6031 1 1 134 HIS HD2 H 6.755 -10.249 -13.158 1.00 . A A . 124 HIS HD2 1 1
2 6032 1 1 134 HIS HE1 H 9.886 -13.028 -13.697 1.00 . A A . 124 HIS HE1 1 1
2 6033 1 1 134 HIS N N 9.981 -6.576 -12.300 1.00 . A A . 124 HIS N 1 1
2 6034 1 1 134 HIS ND1 N 9.881 -11.066 -12.825 1.00 . A A . 124 HIS ND1 1 1
2 6035 1 1 134 HIS NE2 N 8.027 -11.976 -13.640 1.00 . A A . 124 HIS NE2 1 1
2 6036 1 1 134 HIS O O 8.293 -7.603 -14.565 1.00 . A A . 124 HIS O 1 1
2 6037 1 1 135 GLU C C 9.170 -6.935 -17.124 1.00 . A A . 125 GLU C 1 1
2 6038 1 1 135 GLU CA C 9.806 -8.273 -16.723 1.00 . A A . 125 GLU CA 1 1
2 6039 1 1 135 GLU CB C 8.792 -9.415 -16.807 1.00 . A A . 125 GLU CB 1 1
2 6040 1 1 135 GLU CD C 8.559 -11.849 -17.336 1.00 . A A . 125 GLU CD 1 1
2 6041 1 1 135 GLU CG C 9.539 -10.746 -16.936 1.00 . A A . 125 GLU CG 1 1
2 6042 1 1 135 GLU H H 11.184 -8.511 -15.084 1.00 . A A . 125 GLU H 1 1
2 6043 1 1 135 GLU HA H 10.642 -8.489 -17.371 1.00 . A A . 125 GLU HA 1 1
2 6044 1 1 135 GLU HB2 H 8.190 -9.425 -15.910 1.00 . A A . 125 GLU HB2 1 1
2 6045 1 1 135 GLU HB3 H 8.157 -9.274 -17.668 1.00 . A A . 125 GLU HB3 1 1
2 6046 1 1 135 GLU HG2 H 10.307 -10.655 -17.691 1.00 . A A . 125 GLU HG2 1 1
2 6047 1 1 135 GLU HG3 H 9.995 -10.998 -15.989 1.00 . A A . 125 GLU HG3 1 1
2 6048 1 1 135 GLU N N 10.264 -8.255 -15.299 1.00 . A A . 125 GLU N 1 1
2 6049 1 1 135 GLU O O 8.039 -6.877 -17.560 1.00 . A A . 125 GLU O 1 1
2 6050 1 1 135 GLU OE1 O 7.779 -11.619 -18.246 1.00 . A A . 125 GLU OE1 1 1
2 6051 1 1 135 GLU OE2 O 8.602 -12.904 -16.725 1.00 . A A . 125 GLU OE2 1 1
2 6052 1 1 136 ASN C C 8.189 -4.081 -16.574 1.00 . A A . 126 ASN C 1 1
2 6053 1 1 136 ASN CA C 9.418 -4.509 -17.388 1.00 . A A . 126 ASN CA 1 1
2 6054 1 1 136 ASN CB C 9.063 -4.614 -18.877 1.00 . A A . 126 ASN CB 1 1
2 6055 1 1 136 ASN CG C 10.309 -5.004 -19.678 1.00 . A A . 126 ASN CG 1 1
2 6056 1 1 136 ASN H H 10.832 -5.963 -16.661 1.00 . A A . 126 ASN H 1 1
2 6057 1 1 136 ASN HA H 10.206 -3.784 -17.264 1.00 . A A . 126 ASN HA 1 1
2 6058 1 1 136 ASN HB2 H 8.298 -5.364 -19.014 1.00 . A A . 126 ASN HB2 1 1
2 6059 1 1 136 ASN HB3 H 8.697 -3.661 -19.227 1.00 . A A . 126 ASN HB3 1 1
2 6060 1 1 136 ASN HD21 H 9.770 -3.979 -21.291 1.00 . A A . 126 ASN HD21 1 1
2 6061 1 1 136 ASN HD22 H 11.250 -4.800 -21.415 1.00 . A A . 126 ASN HD22 1 1
2 6062 1 1 136 ASN N N 9.917 -5.868 -16.998 1.00 . A A . 126 ASN N 1 1
2 6063 1 1 136 ASN ND2 N 10.455 -4.558 -20.896 1.00 . A A . 126 ASN ND2 1 1
2 6064 1 1 136 ASN O O 7.514 -3.133 -16.926 1.00 . A A . 126 ASN O 1 1
2 6065 1 1 136 ASN OD1 O 11.162 -5.718 -19.191 1.00 . A A . 126 ASN OD1 1 1
2 6066 1 1 137 LYS C C 7.174 -4.035 -13.224 1.00 . A A . 127 LYS C 1 1
2 6067 1 1 137 LYS CA C 6.725 -4.329 -14.656 1.00 . A A . 127 LYS CA 1 1
2 6068 1 1 137 LYS CB C 5.758 -5.512 -14.693 1.00 . A A . 127 LYS CB 1 1
2 6069 1 1 137 LYS CD C 4.859 -4.921 -16.949 1.00 . A A . 127 LYS CD 1 1
2 6070 1 1 137 LYS CE C 3.589 -4.628 -17.752 1.00 . A A . 127 LYS CE 1 1
2 6071 1 1 137 LYS CG C 4.502 -5.114 -15.473 1.00 . A A . 127 LYS CG 1 1
2 6072 1 1 137 LYS H H 8.466 -5.490 -15.199 1.00 . A A . 127 LYS H 1 1
2 6073 1 1 137 LYS HA H 6.257 -3.456 -15.085 1.00 . A A . 127 LYS HA 1 1
2 6074 1 1 137 LYS HB2 H 6.235 -6.353 -15.175 1.00 . A A . 127 LYS HB2 1 1
2 6075 1 1 137 LYS HB3 H 5.482 -5.782 -13.685 1.00 . A A . 127 LYS HB3 1 1
2 6076 1 1 137 LYS HD2 H 5.544 -4.092 -17.046 1.00 . A A . 127 LYS HD2 1 1
2 6077 1 1 137 LYS HD3 H 5.324 -5.819 -17.328 1.00 . A A . 127 LYS HD3 1 1
2 6078 1 1 137 LYS HE2 H 2.897 -5.456 -17.674 1.00 . A A . 127 LYS HE2 1 1
2 6079 1 1 137 LYS HE3 H 3.128 -3.716 -17.409 1.00 . A A . 127 LYS HE3 1 1
2 6080 1 1 137 LYS HG2 H 3.760 -5.893 -15.380 1.00 . A A . 127 LYS HG2 1 1
2 6081 1 1 137 LYS HG3 H 4.108 -4.190 -15.077 1.00 . A A . 127 LYS HG3 1 1
2 6082 1 1 137 LYS HZ1 H 4.991 -4.020 -19.173 1.00 . A A . 127 LYS HZ1 1 1
2 6083 1 1 137 LYS HZ2 H 3.377 -3.867 -19.680 1.00 . A A . 127 LYS HZ2 1 1
2 6084 1 1 137 LYS HZ3 H 4.108 -5.399 -19.617 1.00 . A A . 127 LYS HZ3 1 1
2 6085 1 1 137 LYS N N 7.903 -4.740 -15.483 1.00 . A A . 127 LYS N 1 1
2 6086 1 1 137 LYS NZ N 4.051 -4.466 -19.161 1.00 . A A . 127 LYS NZ 1 1
2 6087 1 1 137 LYS O O 8.185 -4.534 -12.769 1.00 . A A . 127 LYS O 1 1
2 6088 1 1 138 PHE C C 5.841 -3.434 -10.107 1.00 . A A . 128 PHE C 1 1
2 6089 1 1 138 PHE CA C 6.846 -2.881 -11.121 1.00 . A A . 128 PHE CA 1 1
2 6090 1 1 138 PHE CB C 6.860 -1.354 -11.076 1.00 . A A . 128 PHE CB 1 1
2 6091 1 1 138 PHE CD1 C 7.183 0.104 -9.044 1.00 . A A . 128 PHE CD1 1 1
2 6092 1 1 138 PHE CD2 C 8.966 -1.413 -9.679 1.00 . A A . 128 PHE CD2 1 1
2 6093 1 1 138 PHE CE1 C 7.952 0.555 -7.964 1.00 . A A . 128 PHE CE1 1 1
2 6094 1 1 138 PHE CE2 C 9.734 -0.964 -8.597 1.00 . A A . 128 PHE CE2 1 1
2 6095 1 1 138 PHE CG C 7.689 -0.879 -9.902 1.00 . A A . 128 PHE CG 1 1
2 6096 1 1 138 PHE CZ C 9.226 0.021 -7.740 1.00 . A A . 128 PHE CZ 1 1
2 6097 1 1 138 PHE H H 5.638 -2.815 -12.906 1.00 . A A . 128 PHE H 1 1
2 6098 1 1 138 PHE HA H 7.832 -3.261 -10.914 1.00 . A A . 128 PHE HA 1 1
2 6099 1 1 138 PHE HB2 H 7.282 -0.971 -11.993 1.00 . A A . 128 PHE HB2 1 1
2 6100 1 1 138 PHE HB3 H 5.848 -0.991 -10.967 1.00 . A A . 128 PHE HB3 1 1
2 6101 1 1 138 PHE HD1 H 6.199 0.516 -9.216 1.00 . A A . 128 PHE HD1 1 1
2 6102 1 1 138 PHE HD2 H 9.358 -2.174 -10.339 1.00 . A A . 128 PHE HD2 1 1
2 6103 1 1 138 PHE HE1 H 7.561 1.312 -7.304 1.00 . A A . 128 PHE HE1 1 1
2 6104 1 1 138 PHE HE2 H 10.717 -1.376 -8.424 1.00 . A A . 128 PHE HE2 1 1
2 6105 1 1 138 PHE HZ H 9.819 0.370 -6.907 1.00 . A A . 128 PHE HZ 1 1
2 6106 1 1 138 PHE N N 6.443 -3.217 -12.516 1.00 . A A . 128 PHE N 1 1
2 6107 1 1 138 PHE O O 4.644 -3.399 -10.313 1.00 . A A . 128 PHE O 1 1
2 6108 1 1 139 TYR C C 5.734 -3.733 -6.631 1.00 . A A . 129 TYR C 1 1
2 6109 1 1 139 TYR CA C 5.436 -4.462 -7.943 1.00 . A A . 129 TYR CA 1 1
2 6110 1 1 139 TYR CB C 5.784 -5.948 -7.845 1.00 . A A . 129 TYR CB 1 1
2 6111 1 1 139 TYR CD1 C 4.055 -7.201 -9.189 1.00 . A A . 129 TYR CD1 1 1
2 6112 1 1 139 TYR CD2 C 6.213 -6.749 -10.201 1.00 . A A . 129 TYR CD2 1 1
2 6113 1 1 139 TYR CE1 C 3.641 -7.850 -10.360 1.00 . A A . 129 TYR CE1 1 1
2 6114 1 1 139 TYR CE2 C 5.798 -7.398 -11.372 1.00 . A A . 129 TYR CE2 1 1
2 6115 1 1 139 TYR CG C 5.341 -6.650 -9.109 1.00 . A A . 129 TYR CG 1 1
2 6116 1 1 139 TYR CZ C 4.513 -7.949 -11.452 1.00 . A A . 129 TYR CZ 1 1
2 6117 1 1 139 TYR H H 7.302 -3.922 -8.862 1.00 . A A . 129 TYR H 1 1
2 6118 1 1 139 TYR HA H 4.402 -4.337 -8.222 1.00 . A A . 129 TYR HA 1 1
2 6119 1 1 139 TYR HB2 H 6.852 -6.060 -7.727 1.00 . A A . 129 TYR HB2 1 1
2 6120 1 1 139 TYR HB3 H 5.279 -6.382 -6.997 1.00 . A A . 129 TYR HB3 1 1
2 6121 1 1 139 TYR HD1 H 3.382 -7.124 -8.347 1.00 . A A . 129 TYR HD1 1 1
2 6122 1 1 139 TYR HD2 H 7.204 -6.325 -10.142 1.00 . A A . 129 TYR HD2 1 1
2 6123 1 1 139 TYR HE1 H 2.650 -8.275 -10.419 1.00 . A A . 129 TYR HE1 1 1
2 6124 1 1 139 TYR HE2 H 6.470 -7.474 -12.214 1.00 . A A . 129 TYR HE2 1 1
2 6125 1 1 139 TYR HH H 4.853 -8.649 -13.201 1.00 . A A . 129 TYR HH 1 1
2 6126 1 1 139 TYR N N 6.333 -3.924 -9.004 1.00 . A A . 129 TYR N 1 1
2 6127 1 1 139 TYR O O 6.880 -3.537 -6.273 1.00 . A A . 129 TYR O 1 1
2 6128 1 1 139 TYR OH O 4.101 -8.589 -12.606 1.00 . A A . 129 TYR OH 1 1
2 6129 1 1 140 ILE C C 4.087 -3.075 -3.511 1.00 . A A . 130 ILE C 1 1
2 6130 1 1 140 ILE CA C 4.975 -2.570 -4.650 1.00 . A A . 130 ILE CA 1 1
2 6131 1 1 140 ILE CB C 4.648 -1.111 -4.974 1.00 . A A . 130 ILE CB 1 1
2 6132 1 1 140 ILE CD1 C 7.070 -0.435 -4.954 1.00 . A A . 130 ILE CD1 1 1
2 6133 1 1 140 ILE CG1 C 5.789 -0.498 -5.795 1.00 . A A . 130 ILE CG1 1 1
2 6134 1 1 140 ILE CG2 C 4.450 -0.310 -3.680 1.00 . A A . 130 ILE CG2 1 1
2 6135 1 1 140 ILE H H 3.806 -3.459 -6.232 1.00 . A A . 130 ILE H 1 1
2 6136 1 1 140 ILE HA H 6.013 -2.653 -4.372 1.00 . A A . 130 ILE HA 1 1
2 6137 1 1 140 ILE HB H 3.738 -1.076 -5.551 1.00 . A A . 130 ILE HB 1 1
2 6138 1 1 140 ILE HD11 H 6.818 -0.457 -3.904 1.00 . A A . 130 ILE HD11 1 1
2 6139 1 1 140 ILE HD12 H 7.601 0.479 -5.176 1.00 . A A . 130 ILE HD12 1 1
2 6140 1 1 140 ILE HD13 H 7.698 -1.280 -5.191 1.00 . A A . 130 ILE HD13 1 1
2 6141 1 1 140 ILE HG12 H 5.966 -1.106 -6.671 1.00 . A A . 130 ILE HG12 1 1
2 6142 1 1 140 ILE HG13 H 5.515 0.500 -6.102 1.00 . A A . 130 ILE HG13 1 1
2 6143 1 1 140 ILE HG21 H 3.419 -0.388 -3.364 1.00 . A A . 130 ILE HG21 1 1
2 6144 1 1 140 ILE HG22 H 4.696 0.727 -3.854 1.00 . A A . 130 ILE HG22 1 1
2 6145 1 1 140 ILE HG23 H 5.093 -0.709 -2.909 1.00 . A A . 130 ILE HG23 1 1
2 6146 1 1 140 ILE N N 4.724 -3.308 -5.922 1.00 . A A . 130 ILE N 1 1
2 6147 1 1 140 ILE O O 2.895 -3.260 -3.664 1.00 . A A . 130 ILE O 1 1
2 6148 1 1 141 ASN C C 4.246 -2.762 0.001 1.00 . A A . 131 ASN C 1 1
2 6149 1 1 141 ASN CA C 3.889 -3.686 -1.171 1.00 . A A . 131 ASN CA 1 1
2 6150 1 1 141 ASN CB C 4.331 -5.121 -0.889 1.00 . A A . 131 ASN CB 1 1
2 6151 1 1 141 ASN CG C 3.368 -5.756 0.115 1.00 . A A . 131 ASN CG 1 1
2 6152 1 1 141 ASN H H 5.624 -3.057 -2.266 1.00 . A A . 131 ASN H 1 1
2 6153 1 1 141 ASN HA H 2.831 -3.654 -1.378 1.00 . A A . 131 ASN HA 1 1
2 6154 1 1 141 ASN HB2 H 4.323 -5.688 -1.809 1.00 . A A . 131 ASN HB2 1 1
2 6155 1 1 141 ASN HB3 H 5.329 -5.117 -0.476 1.00 . A A . 131 ASN HB3 1 1
2 6156 1 1 141 ASN HD21 H 3.416 -7.543 -0.747 1.00 . A A . 131 ASN HD21 1 1
2 6157 1 1 141 ASN HD22 H 2.426 -7.428 0.627 1.00 . A A . 131 ASN HD22 1 1
2 6158 1 1 141 ASN N N 4.667 -3.250 -2.359 1.00 . A A . 131 ASN N 1 1
2 6159 1 1 141 ASN ND2 N 3.043 -7.013 -0.013 1.00 . A A . 131 ASN ND2 1 1
2 6160 1 1 141 ASN O O 5.349 -2.812 0.504 1.00 . A A . 131 ASN O 1 1
2 6161 1 1 141 ASN OD1 O 2.901 -5.100 1.025 1.00 . A A . 131 ASN OD1 1 1
2 6162 1 1 142 PRO C C 3.761 -1.673 2.825 1.00 . A A . 132 PRO C 1 1
2 6163 1 1 142 PRO CA C 3.567 -0.956 1.486 1.00 . A A . 132 PRO CA 1 1
2 6164 1 1 142 PRO CB C 2.306 -0.095 1.499 1.00 . A A . 132 PRO CB 1 1
2 6165 1 1 142 PRO CD C 1.956 -1.791 -0.157 1.00 . A A . 132 PRO CD 1 1
2 6166 1 1 142 PRO CG C 1.255 -0.954 0.877 1.00 . A A . 132 PRO CG 1 1
2 6167 1 1 142 PRO HA H 4.424 -0.342 1.260 1.00 . A A . 132 PRO HA 1 1
2 6168 1 1 142 PRO HB2 H 2.037 0.159 2.516 1.00 . A A . 132 PRO HB2 1 1
2 6169 1 1 142 PRO HB3 H 2.452 0.798 0.911 1.00 . A A . 132 PRO HB3 1 1
2 6170 1 1 142 PRO HD2 H 1.482 -2.761 -0.246 1.00 . A A . 132 PRO HD2 1 1
2 6171 1 1 142 PRO HD3 H 1.979 -1.285 -1.109 1.00 . A A . 132 PRO HD3 1 1
2 6172 1 1 142 PRO HG2 H 0.802 -1.587 1.628 1.00 . A A . 132 PRO HG2 1 1
2 6173 1 1 142 PRO HG3 H 0.505 -0.341 0.403 1.00 . A A . 132 PRO HG3 1 1
2 6174 1 1 142 PRO N N 3.316 -1.922 0.381 1.00 . A A . 132 PRO N 1 1
2 6175 1 1 142 PRO O O 4.472 -1.201 3.690 1.00 . A A . 132 PRO O 1 1
2 6176 1 1 143 GLY C C 2.204 -3.111 5.272 1.00 . A A . 133 GLY C 1 1
2 6177 1 1 143 GLY CA C 3.295 -3.545 4.291 1.00 . A A . 133 GLY CA 1 1
2 6178 1 1 143 GLY H H 2.571 -3.172 2.293 1.00 . A A . 133 GLY H 1 1
2 6179 1 1 143 GLY HA2 H 3.213 -4.607 4.107 1.00 . A A . 133 GLY HA2 1 1
2 6180 1 1 143 GLY HA3 H 4.263 -3.328 4.715 1.00 . A A . 133 GLY HA3 1 1
2 6181 1 1 143 GLY N N 3.139 -2.807 3.004 1.00 . A A . 133 GLY N 1 1
2 6182 1 1 143 GLY O O 1.058 -2.934 4.903 1.00 . A A . 133 GLY O 1 1
2 6183 1 1 144 SER C C 1.896 -1.173 8.137 1.00 . A A . 134 SER C 1 1
2 6184 1 1 144 SER CA C 1.529 -2.530 7.531 1.00 . A A . 134 SER CA 1 1
2 6185 1 1 144 SER CB C 1.571 -3.621 8.600 1.00 . A A . 134 SER CB 1 1
2 6186 1 1 144 SER H H 3.476 -3.099 6.800 1.00 . A A . 134 SER H 1 1
2 6187 1 1 144 SER HA H 0.548 -2.492 7.084 1.00 . A A . 134 SER HA 1 1
2 6188 1 1 144 SER HB2 H 1.306 -4.569 8.162 1.00 . A A . 134 SER HB2 1 1
2 6189 1 1 144 SER HB3 H 2.573 -3.683 9.007 1.00 . A A . 134 SER HB3 1 1
2 6190 1 1 144 SER HG H -0.239 -3.438 9.284 1.00 . A A . 134 SER HG 1 1
2 6191 1 1 144 SER N N 2.548 -2.946 6.524 1.00 . A A . 134 SER N 1 1
2 6192 1 1 144 SER O O 2.859 -1.052 8.866 1.00 . A A . 134 SER O 1 1
2 6193 1 1 144 SER OG O 0.646 -3.305 9.629 1.00 . A A . 134 SER OG 1 1
2 6194 1 1 145 ALA C C 1.436 1.148 9.944 1.00 . A A . 135 ALA C 1 1
2 6195 1 1 145 ALA CA C 1.431 1.195 8.412 1.00 . A A . 135 ALA CA 1 1
2 6196 1 1 145 ALA CB C 0.301 2.093 7.908 1.00 . A A . 135 ALA CB 1 1
2 6197 1 1 145 ALA H H 0.355 -0.281 7.262 1.00 . A A . 135 ALA H 1 1
2 6198 1 1 145 ALA HA H 2.377 1.554 8.043 1.00 . A A . 135 ALA HA 1 1
2 6199 1 1 145 ALA HB1 H 0.268 2.061 6.829 1.00 . A A . 135 ALA HB1 1 1
2 6200 1 1 145 ALA HB2 H 0.475 3.108 8.233 1.00 . A A . 135 ALA HB2 1 1
2 6201 1 1 145 ALA HB3 H -0.639 1.745 8.306 1.00 . A A . 135 ALA HB3 1 1
2 6202 1 1 145 ALA N N 1.131 -0.157 7.849 1.00 . A A . 135 ALA N 1 1
2 6203 1 1 145 ALA O O 2.000 2.004 10.596 1.00 . A A . 135 ALA O 1 1
2 6204 1 1 146 THR C C 1.562 -1.166 12.491 1.00 . A A . 136 THR C 1 1
2 6205 1 1 146 THR CA C 0.778 0.060 12.017 1.00 . A A . 136 THR CA 1 1
2 6206 1 1 146 THR CB C -0.701 -0.092 12.391 1.00 . A A . 136 THR CB 1 1
2 6207 1 1 146 THR CG2 C -1.531 1.015 11.738 1.00 . A A . 136 THR CG2 1 1
2 6208 1 1 146 THR H H 0.359 -0.523 9.982 1.00 . A A . 136 THR H 1 1
2 6209 1 1 146 THR HA H 1.179 0.957 12.461 1.00 . A A . 136 THR HA 1 1
2 6210 1 1 146 THR HB H -0.804 -0.024 13.464 1.00 . A A . 136 THR HB 1 1
2 6211 1 1 146 THR HG1 H -0.912 -1.477 11.040 1.00 . A A . 136 THR HG1 1 1
2 6212 1 1 146 THR HG21 H -1.191 1.176 10.727 1.00 . A A . 136 THR HG21 1 1
2 6213 1 1 146 THR HG22 H -1.422 1.928 12.303 1.00 . A A . 136 THR HG22 1 1
2 6214 1 1 146 THR HG23 H -2.571 0.722 11.725 1.00 . A A . 136 THR HG23 1 1
2 6215 1 1 146 THR N N 0.809 0.156 10.525 1.00 . A A . 136 THR N 1 1
2 6216 1 1 146 THR O O 1.456 -1.570 13.634 1.00 . A A . 136 THR O 1 1
2 6217 1 1 146 THR OG1 O -1.172 -1.362 11.956 1.00 . A A . 136 THR OG1 1 1
2 6218 1 1 147 GLY C C 2.130 -4.017 12.615 1.00 . A A . 137 GLY C 1 1
2 6219 1 1 147 GLY CA C 3.105 -2.983 12.049 1.00 . A A . 137 GLY CA 1 1
2 6220 1 1 147 GLY H H 2.405 -1.445 10.710 1.00 . A A . 137 GLY H 1 1
2 6221 1 1 147 GLY HA2 H 3.619 -3.396 11.193 1.00 . A A . 137 GLY HA2 1 1
2 6222 1 1 147 GLY HA3 H 3.821 -2.712 12.808 1.00 . A A . 137 GLY HA3 1 1
2 6223 1 1 147 GLY N N 2.336 -1.775 11.629 1.00 . A A . 137 GLY N 1 1
2 6224 1 1 147 GLY O O 2.431 -4.712 13.566 1.00 . A A . 137 GLY O 1 1
2 6225 1 1 148 ALA C C 0.554 -6.477 12.693 1.00 . A A . 138 ALA C 1 1
2 6226 1 1 148 ALA CA C -0.058 -5.081 12.546 1.00 . A A . 138 ALA CA 1 1
2 6227 1 1 148 ALA CB C -1.166 -5.086 11.492 1.00 . A A . 138 ALA CB 1 1
2 6228 1 1 148 ALA H H 0.740 -3.525 11.286 1.00 . A A . 138 ALA H 1 1
2 6229 1 1 148 ALA HA H -0.457 -4.747 13.491 1.00 . A A . 138 ALA HA 1 1
2 6230 1 1 148 ALA HB1 H -0.726 -5.117 10.506 1.00 . A A . 138 ALA HB1 1 1
2 6231 1 1 148 ALA HB2 H -1.762 -4.190 11.592 1.00 . A A . 138 ALA HB2 1 1
2 6232 1 1 148 ALA HB3 H -1.794 -5.953 11.634 1.00 . A A . 138 ALA HB3 1 1
2 6233 1 1 148 ALA N N 0.958 -4.108 12.043 1.00 . A A . 138 ALA N 1 1
2 6234 1 1 148 ALA O O 1.432 -6.868 11.951 1.00 . A A . 138 ALA O 1 1
2 6235 1 1 149 TYR C C 0.331 -9.525 12.726 1.00 . A A . 139 TYR C 1 1
2 6236 1 1 149 TYR CA C 0.639 -8.585 13.902 1.00 . A A . 139 TYR CA 1 1
2 6237 1 1 149 TYR CB C -0.061 -9.044 15.191 1.00 . A A . 139 TYR CB 1 1
2 6238 1 1 149 TYR CD1 C -1.475 -11.035 14.563 1.00 . A A . 139 TYR CD1 1 1
2 6239 1 1 149 TYR CD2 C 0.602 -11.414 15.754 1.00 . A A . 139 TYR CD2 1 1
2 6240 1 1 149 TYR CE1 C -1.719 -12.412 14.545 1.00 . A A . 139 TYR CE1 1 1
2 6241 1 1 149 TYR CE2 C 0.360 -12.793 15.735 1.00 . A A . 139 TYR CE2 1 1
2 6242 1 1 149 TYR CG C -0.315 -10.536 15.166 1.00 . A A . 139 TYR CG 1 1
2 6243 1 1 149 TYR CZ C -0.801 -13.292 15.131 1.00 . A A . 139 TYR CZ 1 1
2 6244 1 1 149 TYR H H -0.605 -6.863 14.251 1.00 . A A . 139 TYR H 1 1
2 6245 1 1 149 TYR HA H 1.703 -8.537 14.068 1.00 . A A . 139 TYR HA 1 1
2 6246 1 1 149 TYR HB2 H 0.564 -8.806 16.039 1.00 . A A . 139 TYR HB2 1 1
2 6247 1 1 149 TYR HB3 H -1.003 -8.525 15.288 1.00 . A A . 139 TYR HB3 1 1
2 6248 1 1 149 TYR HD1 H -2.182 -10.356 14.109 1.00 . A A . 139 TYR HD1 1 1
2 6249 1 1 149 TYR HD2 H 1.497 -11.029 16.219 1.00 . A A . 139 TYR HD2 1 1
2 6250 1 1 149 TYR HE1 H -2.614 -12.797 14.078 1.00 . A A . 139 TYR HE1 1 1
2 6251 1 1 149 TYR HE2 H 1.068 -13.472 16.188 1.00 . A A . 139 TYR HE2 1 1
2 6252 1 1 149 TYR HH H -0.653 -15.013 14.319 1.00 . A A . 139 TYR HH 1 1
2 6253 1 1 149 TYR N N 0.096 -7.216 13.663 1.00 . A A . 139 TYR N 1 1
2 6254 1 1 149 TYR O O -0.661 -9.383 12.037 1.00 . A A . 139 TYR O 1 1
2 6255 1 1 149 TYR OH O -1.043 -14.650 15.118 1.00 . A A . 139 TYR OH 1 1
2 6256 1 1 150 ASN C C 1.587 -12.829 11.833 1.00 . A A . 140 ASN C 1 1
2 6257 1 1 150 ASN CA C 0.972 -11.487 11.420 1.00 . A A . 140 ASN CA 1 1
2 6258 1 1 150 ASN CB C 1.679 -10.909 10.196 1.00 . A A . 140 ASN CB 1 1
2 6259 1 1 150 ASN CG C 1.266 -11.709 8.959 1.00 . A A . 140 ASN CG 1 1
2 6260 1 1 150 ASN H H 1.961 -10.588 13.105 1.00 . A A . 140 ASN H 1 1
2 6261 1 1 150 ASN HA H -0.082 -11.604 11.218 1.00 . A A . 140 ASN HA 1 1
2 6262 1 1 150 ASN HB2 H 1.394 -9.873 10.071 1.00 . A A . 140 ASN HB2 1 1
2 6263 1 1 150 ASN HB3 H 2.747 -10.978 10.329 1.00 . A A . 140 ASN HB3 1 1
2 6264 1 1 150 ASN HD21 H 1.004 -10.100 7.825 1.00 . A A . 140 ASN HD21 1 1
2 6265 1 1 150 ASN HD22 H 0.697 -11.584 7.061 1.00 . A A . 140 ASN HD22 1 1
2 6266 1 1 150 ASN N N 1.181 -10.497 12.518 1.00 . A A . 140 ASN N 1 1
2 6267 1 1 150 ASN ND2 N 0.964 -11.078 7.857 1.00 . A A . 140 ASN ND2 1 1
2 6268 1 1 150 ASN O O 2.779 -12.940 12.046 1.00 . A A . 140 ASN O 1 1
2 6269 1 1 150 ASN OD1 O 1.208 -12.922 8.999 1.00 . A A . 140 ASN OD1 1 1
2 6270 1 1 151 ALA C C 2.466 -15.681 11.601 1.00 . A A . 141 ALA C 1 1
2 6271 1 1 151 ALA CA C 1.270 -15.175 12.426 1.00 . A A . 141 ALA CA 1 1
2 6272 1 1 151 ALA CB C 0.074 -16.108 12.232 1.00 . A A . 141 ALA CB 1 1
2 6273 1 1 151 ALA H H -0.187 -13.702 11.829 1.00 . A A . 141 ALA H 1 1
2 6274 1 1 151 ALA HA H 1.529 -15.145 13.471 1.00 . A A . 141 ALA HA 1 1
2 6275 1 1 151 ALA HB1 H 0.067 -16.479 11.218 1.00 . A A . 141 ALA HB1 1 1
2 6276 1 1 151 ALA HB2 H -0.841 -15.565 12.422 1.00 . A A . 141 ALA HB2 1 1
2 6277 1 1 151 ALA HB3 H 0.148 -16.938 12.918 1.00 . A A . 141 ALA HB3 1 1
2 6278 1 1 151 ALA N N 0.772 -13.835 11.981 1.00 . A A . 141 ALA N 1 1
2 6279 1 1 151 ALA O O 3.274 -16.444 12.096 1.00 . A A . 141 ALA O 1 1
2 6280 1 1 152 LEU C C 5.040 -15.088 9.845 1.00 . A A . 142 LEU C 1 1
2 6281 1 1 152 LEU CA C 3.728 -15.821 9.537 1.00 . A A . 142 LEU CA 1 1
2 6282 1 1 152 LEU CB C 3.307 -15.633 8.077 1.00 . A A . 142 LEU CB 1 1
2 6283 1 1 152 LEU CD1 C 1.894 -16.599 6.251 1.00 . A A . 142 LEU CD1 1 1
2 6284 1 1 152 LEU CD2 C 2.319 -17.938 8.313 1.00 . A A . 142 LEU CD2 1 1
2 6285 1 1 152 LEU CG C 2.093 -16.521 7.766 1.00 . A A . 142 LEU CG 1 1
2 6286 1 1 152 LEU H H 1.917 -14.709 9.955 1.00 . A A . 142 LEU H 1 1
2 6287 1 1 152 LEU HA H 3.860 -16.872 9.733 1.00 . A A . 142 LEU HA 1 1
2 6288 1 1 152 LEU HB2 H 3.046 -14.597 7.912 1.00 . A A . 142 LEU HB2 1 1
2 6289 1 1 152 LEU HB3 H 4.126 -15.905 7.429 1.00 . A A . 142 LEU HB3 1 1
2 6290 1 1 152 LEU HD11 H 2.838 -16.423 5.756 1.00 . A A . 142 LEU HD11 1 1
2 6291 1 1 152 LEU HD12 H 1.179 -15.851 5.942 1.00 . A A . 142 LEU HD12 1 1
2 6292 1 1 152 LEU HD13 H 1.526 -17.579 5.986 1.00 . A A . 142 LEU HD13 1 1
2 6293 1 1 152 LEU HD21 H 1.584 -18.609 7.893 1.00 . A A . 142 LEU HD21 1 1
2 6294 1 1 152 LEU HD22 H 2.224 -17.928 9.388 1.00 . A A . 142 LEU HD22 1 1
2 6295 1 1 152 LEU HD23 H 3.310 -18.274 8.042 1.00 . A A . 142 LEU HD23 1 1
2 6296 1 1 152 LEU HG H 1.210 -16.096 8.222 1.00 . A A . 142 LEU HG 1 1
2 6297 1 1 152 LEU N N 2.582 -15.307 10.356 1.00 . A A . 142 LEU N 1 1
2 6298 1 1 152 LEU O O 6.109 -15.651 9.712 1.00 . A A . 142 LEU O 1 1
2 6299 1 1 153 GLU C C 6.196 -12.580 12.000 1.00 . A A . 143 GLU C 1 1
2 6300 1 1 153 GLU CA C 6.246 -13.119 10.566 1.00 . A A . 143 GLU CA 1 1
2 6301 1 1 153 GLU CB C 6.314 -11.986 9.534 1.00 . A A . 143 GLU CB 1 1
2 6302 1 1 153 GLU CD C 8.772 -11.829 10.028 1.00 . A A . 143 GLU CD 1 1
2 6303 1 1 153 GLU CG C 7.474 -11.034 9.859 1.00 . A A . 143 GLU CG 1 1
2 6304 1 1 153 GLU H H 4.116 -13.407 10.360 1.00 . A A . 143 GLU H 1 1
2 6305 1 1 153 GLU HA H 7.095 -13.774 10.445 1.00 . A A . 143 GLU HA 1 1
2 6306 1 1 153 GLU HB2 H 6.466 -12.409 8.551 1.00 . A A . 143 GLU HB2 1 1
2 6307 1 1 153 GLU HB3 H 5.386 -11.438 9.544 1.00 . A A . 143 GLU HB3 1 1
2 6308 1 1 153 GLU HG2 H 7.591 -10.327 9.051 1.00 . A A . 143 GLU HG2 1 1
2 6309 1 1 153 GLU HG3 H 7.258 -10.502 10.772 1.00 . A A . 143 GLU HG3 1 1
2 6310 1 1 153 GLU N N 4.982 -13.851 10.253 1.00 . A A . 143 GLU N 1 1
2 6311 1 1 153 GLU O O 5.369 -11.755 12.337 1.00 . A A . 143 GLU O 1 1
2 6312 1 1 153 GLU OE1 O 8.975 -12.372 11.102 1.00 . A A . 143 GLU OE1 1 1
2 6313 1 1 153 GLU OE2 O 9.543 -11.877 9.084 1.00 . A A . 143 GLU OE2 1 1
2 6314 1 1 154 THR C C 7.691 -11.192 14.391 1.00 . A A . 144 THR C 1 1
2 6315 1 1 154 THR CA C 7.081 -12.590 14.267 1.00 . A A . 144 THR CA 1 1
2 6316 1 1 154 THR CB C 7.934 -13.616 15.017 1.00 . A A . 144 THR CB 1 1
2 6317 1 1 154 THR CG2 C 7.063 -14.807 15.420 1.00 . A A . 144 THR CG2 1 1
2 6318 1 1 154 THR H H 7.722 -13.725 12.549 1.00 . A A . 144 THR H 1 1
2 6319 1 1 154 THR HA H 6.078 -12.594 14.664 1.00 . A A . 144 THR HA 1 1
2 6320 1 1 154 THR HB H 8.343 -13.161 15.906 1.00 . A A . 144 THR HB 1 1
2 6321 1 1 154 THR HG1 H 9.822 -13.894 14.640 1.00 . A A . 144 THR HG1 1 1
2 6322 1 1 154 THR HG21 H 6.712 -15.314 14.533 1.00 . A A . 144 THR HG21 1 1
2 6323 1 1 154 THR HG22 H 6.218 -14.458 15.994 1.00 . A A . 144 THR HG22 1 1
2 6324 1 1 154 THR HG23 H 7.646 -15.492 16.019 1.00 . A A . 144 THR HG23 1 1
2 6325 1 1 154 THR N N 7.072 -13.054 12.846 1.00 . A A . 144 THR N 1 1
2 6326 1 1 154 THR O O 7.532 -10.531 15.399 1.00 . A A . 144 THR O 1 1
2 6327 1 1 154 THR OG1 O 8.995 -14.056 14.180 1.00 . A A . 144 THR OG1 1 1
2 6328 1 1 155 ASN C C 8.441 -8.482 12.360 1.00 . A A . 145 ASN C 1 1
2 6329 1 1 155 ASN CA C 8.994 -9.375 13.471 1.00 . A A . 145 ASN CA 1 1
2 6330 1 1 155 ASN CB C 10.495 -9.600 13.285 1.00 . A A . 145 ASN CB 1 1
2 6331 1 1 155 ASN CG C 11.258 -8.378 13.798 1.00 . A A . 145 ASN CG 1 1
2 6332 1 1 155 ASN H H 8.507 -11.277 12.580 1.00 . A A . 145 ASN H 1 1
2 6333 1 1 155 ASN HA H 8.805 -8.937 14.439 1.00 . A A . 145 ASN HA 1 1
2 6334 1 1 155 ASN HB2 H 10.800 -10.477 13.838 1.00 . A A . 145 ASN HB2 1 1
2 6335 1 1 155 ASN HB3 H 10.711 -9.741 12.237 1.00 . A A . 145 ASN HB3 1 1
2 6336 1 1 155 ASN HD21 H 11.590 -9.167 15.590 1.00 . A A . 145 ASN HD21 1 1
2 6337 1 1 155 ASN HD22 H 12.215 -7.606 15.358 1.00 . A A . 145 ASN HD22 1 1
2 6338 1 1 155 ASN N N 8.386 -10.733 13.386 1.00 . A A . 145 ASN N 1 1
2 6339 1 1 155 ASN ND2 N 11.728 -8.385 15.017 1.00 . A A . 145 ASN ND2 1 1
2 6340 1 1 155 ASN O O 8.941 -8.476 11.252 1.00 . A A . 145 ASN O 1 1
2 6341 1 1 155 ASN OD1 O 11.431 -7.410 13.086 1.00 . A A . 145 ASN OD1 1 1
2 6342 1 1 156 ILE C C 7.298 -5.395 11.803 1.00 . A A . 146 ILE C 1 1
2 6343 1 1 156 ILE CA C 6.834 -6.834 11.599 1.00 . A A . 146 ILE CA 1 1
2 6344 1 1 156 ILE CB C 5.316 -6.902 11.777 1.00 . A A . 146 ILE CB 1 1
2 6345 1 1 156 ILE CD1 C 5.195 -9.008 10.419 1.00 . A A . 146 ILE CD1 1 1
2 6346 1 1 156 ILE CG1 C 4.840 -8.359 11.757 1.00 . A A . 146 ILE CG1 1 1
2 6347 1 1 156 ILE CG2 C 4.640 -6.128 10.638 1.00 . A A . 146 ILE CG2 1 1
2 6348 1 1 156 ILE H H 7.025 -7.743 13.546 1.00 . A A . 146 ILE H 1 1
2 6349 1 1 156 ILE HA H 7.106 -7.181 10.615 1.00 . A A . 146 ILE HA 1 1
2 6350 1 1 156 ILE HB H 5.048 -6.448 12.721 1.00 . A A . 146 ILE HB 1 1
2 6351 1 1 156 ILE HD11 H 6.246 -8.871 10.217 1.00 . A A . 146 ILE HD11 1 1
2 6352 1 1 156 ILE HD12 H 4.614 -8.550 9.631 1.00 . A A . 146 ILE HD12 1 1
2 6353 1 1 156 ILE HD13 H 4.971 -10.061 10.465 1.00 . A A . 146 ILE HD13 1 1
2 6354 1 1 156 ILE HG12 H 5.318 -8.903 12.558 1.00 . A A . 146 ILE HG12 1 1
2 6355 1 1 156 ILE HG13 H 3.769 -8.388 11.894 1.00 . A A . 146 ILE HG13 1 1
2 6356 1 1 156 ILE HG21 H 5.392 -5.784 9.941 1.00 . A A . 146 ILE HG21 1 1
2 6357 1 1 156 ILE HG22 H 4.113 -5.279 11.044 1.00 . A A . 146 ILE HG22 1 1
2 6358 1 1 156 ILE HG23 H 3.943 -6.774 10.125 1.00 . A A . 146 ILE HG23 1 1
2 6359 1 1 156 ILE N N 7.414 -7.724 12.646 1.00 . A A . 146 ILE N 1 1
2 6360 1 1 156 ILE O O 7.358 -4.899 12.912 1.00 . A A . 146 ILE O 1 1
2 6361 1 1 157 ILE C C 6.964 -2.404 10.217 1.00 . A A . 147 ILE C 1 1
2 6362 1 1 157 ILE CA C 8.036 -3.297 10.850 1.00 . A A . 147 ILE CA 1 1
2 6363 1 1 157 ILE CB C 9.354 -3.212 10.078 1.00 . A A . 147 ILE CB 1 1
2 6364 1 1 157 ILE CD1 C 11.611 -4.268 9.804 1.00 . A A . 147 ILE CD1 1 1
2 6365 1 1 157 ILE CG1 C 10.356 -4.205 10.678 1.00 . A A . 147 ILE CG1 1 1
2 6366 1 1 157 ILE CG2 C 9.917 -1.793 10.191 1.00 . A A . 147 ILE CG2 1 1
2 6367 1 1 157 ILE H H 7.528 -5.133 9.852 1.00 . A A . 147 ILE H 1 1
2 6368 1 1 157 ILE HA H 8.191 -3.033 11.884 1.00 . A A . 147 ILE HA 1 1
2 6369 1 1 157 ILE HB H 9.182 -3.451 9.039 1.00 . A A . 147 ILE HB 1 1
2 6370 1 1 157 ILE HD11 H 12.469 -3.962 10.385 1.00 . A A . 147 ILE HD11 1 1
2 6371 1 1 157 ILE HD12 H 11.496 -3.608 8.957 1.00 . A A . 147 ILE HD12 1 1
2 6372 1 1 157 ILE HD13 H 11.756 -5.280 9.456 1.00 . A A . 147 ILE HD13 1 1
2 6373 1 1 157 ILE HG12 H 10.627 -3.885 11.675 1.00 . A A . 147 ILE HG12 1 1
2 6374 1 1 157 ILE HG13 H 9.905 -5.185 10.726 1.00 . A A . 147 ILE HG13 1 1
2 6375 1 1 157 ILE HG21 H 9.608 -1.357 11.129 1.00 . A A . 147 ILE HG21 1 1
2 6376 1 1 157 ILE HG22 H 9.544 -1.192 9.374 1.00 . A A . 147 ILE HG22 1 1
2 6377 1 1 157 ILE HG23 H 10.995 -1.829 10.148 1.00 . A A . 147 ILE HG23 1 1
2 6378 1 1 157 ILE N N 7.603 -4.715 10.736 1.00 . A A . 147 ILE N 1 1
2 6379 1 1 157 ILE O O 6.646 -2.562 9.054 1.00 . A A . 147 ILE O 1 1
2 6380 1 1 158 PRO C C 5.937 0.309 9.400 1.00 . A A . 148 PRO C 1 1
2 6381 1 1 158 PRO CA C 5.357 -0.609 10.480 1.00 . A A . 148 PRO CA 1 1
2 6382 1 1 158 PRO CB C 4.916 0.174 11.719 1.00 . A A . 148 PRO CB 1 1
2 6383 1 1 158 PRO CD C 6.743 -1.217 12.401 1.00 . A A . 148 PRO CD 1 1
2 6384 1 1 158 PRO CG C 6.096 0.123 12.631 1.00 . A A . 148 PRO CG 1 1
2 6385 1 1 158 PRO HA H 4.534 -1.186 10.094 1.00 . A A . 148 PRO HA 1 1
2 6386 1 1 158 PRO HB2 H 4.682 1.196 11.456 1.00 . A A . 148 PRO HB2 1 1
2 6387 1 1 158 PRO HB3 H 4.069 -0.303 12.186 1.00 . A A . 148 PRO HB3 1 1
2 6388 1 1 158 PRO HD2 H 7.814 -1.152 12.547 1.00 . A A . 148 PRO HD2 1 1
2 6389 1 1 158 PRO HD3 H 6.311 -1.967 13.046 1.00 . A A . 148 PRO HD3 1 1
2 6390 1 1 158 PRO HG2 H 6.782 0.917 12.385 1.00 . A A . 148 PRO HG2 1 1
2 6391 1 1 158 PRO HG3 H 5.782 0.206 13.659 1.00 . A A . 148 PRO HG3 1 1
2 6392 1 1 158 PRO N N 6.421 -1.505 10.998 1.00 . A A . 148 PRO N 1 1
2 6393 1 1 158 PRO O O 7.000 0.871 9.568 1.00 . A A . 148 PRO O 1 1
2 6394 1 1 159 SER C C 4.794 1.637 6.121 1.00 . A A . 149 SER C 1 1
2 6395 1 1 159 SER CA C 5.828 1.334 7.211 1.00 . A A . 149 SER CA 1 1
2 6396 1 1 159 SER CB C 6.984 0.526 6.623 1.00 . A A . 149 SER CB 1 1
2 6397 1 1 159 SER H H 4.419 -0.012 8.148 1.00 . A A . 149 SER H 1 1
2 6398 1 1 159 SER HA H 6.208 2.249 7.633 1.00 . A A . 149 SER HA 1 1
2 6399 1 1 159 SER HB2 H 7.477 1.102 5.858 1.00 . A A . 149 SER HB2 1 1
2 6400 1 1 159 SER HB3 H 7.693 0.289 7.407 1.00 . A A . 149 SER HB3 1 1
2 6401 1 1 159 SER HG H 6.361 -0.524 5.108 1.00 . A A . 149 SER HG 1 1
2 6402 1 1 159 SER N N 5.268 0.456 8.284 1.00 . A A . 149 SER N 1 1
2 6403 1 1 159 SER O O 3.893 0.864 5.864 1.00 . A A . 149 SER O 1 1
2 6404 1 1 159 SER OG O 6.475 -0.671 6.049 1.00 . A A . 149 SER OG 1 1
2 6405 1 1 160 PHE C C 4.878 3.659 3.183 1.00 . A A . 150 PHE C 1 1
2 6406 1 1 160 PHE CA C 4.039 3.116 4.340 1.00 . A A . 150 PHE CA 1 1
2 6407 1 1 160 PHE CB C 3.070 4.155 4.909 1.00 . A A . 150 PHE CB 1 1
2 6408 1 1 160 PHE CD1 C 3.790 6.361 3.967 1.00 . A A . 150 PHE CD1 1 1
2 6409 1 1 160 PHE CD2 C 4.252 5.892 6.295 1.00 . A A . 150 PHE CD2 1 1
2 6410 1 1 160 PHE CE1 C 4.359 7.626 4.105 1.00 . A A . 150 PHE CE1 1 1
2 6411 1 1 160 PHE CE2 C 4.834 7.156 6.435 1.00 . A A . 150 PHE CE2 1 1
2 6412 1 1 160 PHE CG C 3.737 5.496 5.059 1.00 . A A . 150 PHE CG 1 1
2 6413 1 1 160 PHE CZ C 4.884 8.026 5.338 1.00 . A A . 150 PHE CZ 1 1
2 6414 1 1 160 PHE H H 5.710 3.333 5.664 1.00 . A A . 150 PHE H 1 1
2 6415 1 1 160 PHE HA H 3.493 2.254 4.011 1.00 . A A . 150 PHE HA 1 1
2 6416 1 1 160 PHE HB2 H 2.223 4.253 4.246 1.00 . A A . 150 PHE HB2 1 1
2 6417 1 1 160 PHE HB3 H 2.725 3.822 5.876 1.00 . A A . 150 PHE HB3 1 1
2 6418 1 1 160 PHE HD1 H 3.402 6.046 3.015 1.00 . A A . 150 PHE HD1 1 1
2 6419 1 1 160 PHE HD2 H 4.214 5.216 7.134 1.00 . A A . 150 PHE HD2 1 1
2 6420 1 1 160 PHE HE1 H 4.397 8.291 3.259 1.00 . A A . 150 PHE HE1 1 1
2 6421 1 1 160 PHE HE2 H 5.238 7.462 7.387 1.00 . A A . 150 PHE HE2 1 1
2 6422 1 1 160 PHE HZ H 5.323 9.004 5.444 1.00 . A A . 150 PHE HZ 1 1
2 6423 1 1 160 PHE N N 4.957 2.749 5.452 1.00 . A A . 150 PHE N 1 1
2 6424 1 1 160 PHE O O 6.027 4.015 3.363 1.00 . A A . 150 PHE O 1 1
2 6425 1 1 161 VAL C C 4.518 5.271 0.035 1.00 . A A . 151 VAL C 1 1
2 6426 1 1 161 VAL CA C 5.173 4.139 0.835 1.00 . A A . 151 VAL CA 1 1
2 6427 1 1 161 VAL CB C 5.330 2.893 -0.039 1.00 . A A . 151 VAL CB 1 1
2 6428 1 1 161 VAL CG1 C 6.110 3.243 -1.309 1.00 . A A . 151 VAL CG1 1 1
2 6429 1 1 161 VAL CG2 C 6.096 1.825 0.744 1.00 . A A . 151 VAL CG2 1 1
2 6430 1 1 161 VAL H H 3.436 3.344 1.858 1.00 . A A . 151 VAL H 1 1
2 6431 1 1 161 VAL HA H 6.143 4.451 1.180 1.00 . A A . 151 VAL HA 1 1
2 6432 1 1 161 VAL HB H 4.354 2.514 -0.307 1.00 . A A . 151 VAL HB 1 1
2 6433 1 1 161 VAL HG11 H 7.000 3.792 -1.044 1.00 . A A . 151 VAL HG11 1 1
2 6434 1 1 161 VAL HG12 H 5.492 3.848 -1.955 1.00 . A A . 151 VAL HG12 1 1
2 6435 1 1 161 VAL HG13 H 6.386 2.335 -1.823 1.00 . A A . 151 VAL HG13 1 1
2 6436 1 1 161 VAL HG21 H 5.530 1.546 1.620 1.00 . A A . 151 VAL HG21 1 1
2 6437 1 1 161 VAL HG22 H 7.055 2.219 1.046 1.00 . A A . 151 VAL HG22 1 1
2 6438 1 1 161 VAL HG23 H 6.244 0.957 0.120 1.00 . A A . 151 VAL HG23 1 1
2 6439 1 1 161 VAL N N 4.349 3.674 1.993 1.00 . A A . 151 VAL N 1 1
2 6440 1 1 161 VAL O O 3.341 5.249 -0.269 1.00 . A A . 151 VAL O 1 1
2 6441 1 1 162 LEU C C 5.407 7.255 -2.572 1.00 . A A . 152 LEU C 1 1
2 6442 1 1 162 LEU CA C 4.821 7.375 -1.166 1.00 . A A . 152 LEU CA 1 1
2 6443 1 1 162 LEU CB C 5.357 8.631 -0.485 1.00 . A A . 152 LEU CB 1 1
2 6444 1 1 162 LEU CD1 C 5.104 10.009 1.571 1.00 . A A . 152 LEU CD1 1 1
2 6445 1 1 162 LEU CD2 C 3.232 9.850 -0.073 1.00 . A A . 152 LEU CD2 1 1
2 6446 1 1 162 LEU CG C 4.378 9.088 0.591 1.00 . A A . 152 LEU CG 1 1
2 6447 1 1 162 LEU H H 6.260 6.199 -0.103 1.00 . A A . 152 LEU H 1 1
2 6448 1 1 162 LEU HA H 3.747 7.391 -1.194 1.00 . A A . 152 LEU HA 1 1
2 6449 1 1 162 LEU HB2 H 6.314 8.415 -0.033 1.00 . A A . 152 LEU HB2 1 1
2 6450 1 1 162 LEU HB3 H 5.474 9.415 -1.217 1.00 . A A . 152 LEU HB3 1 1
2 6451 1 1 162 LEU HD11 H 4.968 11.032 1.266 1.00 . A A . 152 LEU HD11 1 1
2 6452 1 1 162 LEU HD12 H 6.156 9.772 1.573 1.00 . A A . 152 LEU HD12 1 1
2 6453 1 1 162 LEU HD13 H 4.706 9.870 2.564 1.00 . A A . 152 LEU HD13 1 1
2 6454 1 1 162 LEU HD21 H 3.634 10.651 -0.675 1.00 . A A . 152 LEU HD21 1 1
2 6455 1 1 162 LEU HD22 H 2.583 10.261 0.686 1.00 . A A . 152 LEU HD22 1 1
2 6456 1 1 162 LEU HD23 H 2.669 9.177 -0.702 1.00 . A A . 152 LEU HD23 1 1
2 6457 1 1 162 LEU HG H 3.990 8.229 1.119 1.00 . A A . 152 LEU HG 1 1
2 6458 1 1 162 LEU N N 5.314 6.239 -0.341 1.00 . A A . 152 LEU N 1 1
2 6459 1 1 162 LEU O O 6.571 6.942 -2.736 1.00 . A A . 152 LEU O 1 1
2 6460 1 1 163 MET C C 5.147 8.728 -5.675 1.00 . A A . 153 MET C 1 1
2 6461 1 1 163 MET CA C 5.175 7.369 -4.972 1.00 . A A . 153 MET CA 1 1
2 6462 1 1 163 MET CB C 4.251 6.379 -5.683 1.00 . A A . 153 MET CB 1 1
2 6463 1 1 163 MET CE C 4.497 3.191 -6.754 1.00 . A A . 153 MET CE 1 1
2 6464 1 1 163 MET CG C 4.137 5.097 -4.854 1.00 . A A . 153 MET CG 1 1
2 6465 1 1 163 MET H H 3.688 7.735 -3.449 1.00 . A A . 153 MET H 1 1
2 6466 1 1 163 MET HA H 6.181 6.981 -4.944 1.00 . A A . 153 MET HA 1 1
2 6467 1 1 163 MET HB2 H 3.274 6.822 -5.802 1.00 . A A . 153 MET HB2 1 1
2 6468 1 1 163 MET HB3 H 4.660 6.141 -6.653 1.00 . A A . 153 MET HB3 1 1
2 6469 1 1 163 MET HE1 H 5.348 2.991 -6.118 1.00 . A A . 153 MET HE1 1 1
2 6470 1 1 163 MET HE2 H 4.779 3.900 -7.515 1.00 . A A . 153 MET HE2 1 1
2 6471 1 1 163 MET HE3 H 4.168 2.273 -7.221 1.00 . A A . 153 MET HE3 1 1
2 6472 1 1 163 MET HG2 H 5.123 4.699 -4.668 1.00 . A A . 153 MET HG2 1 1
2 6473 1 1 163 MET HG3 H 3.657 5.320 -3.911 1.00 . A A . 153 MET HG3 1 1
2 6474 1 1 163 MET N N 4.626 7.488 -3.590 1.00 . A A . 153 MET N 1 1
2 6475 1 1 163 MET O O 4.112 9.351 -5.805 1.00 . A A . 153 MET O 1 1
2 6476 1 1 163 MET SD S 3.154 3.873 -5.754 1.00 . A A . 153 MET SD 1 1
2 6477 1 1 164 ASP C C 6.326 10.258 -8.363 1.00 . A A . 154 ASP C 1 1
2 6478 1 1 164 ASP CA C 6.324 10.495 -6.851 1.00 . A A . 154 ASP CA 1 1
2 6479 1 1 164 ASP CB C 7.634 11.144 -6.399 1.00 . A A . 154 ASP CB 1 1
2 6480 1 1 164 ASP CG C 7.737 12.563 -6.970 1.00 . A A . 154 ASP CG 1 1
2 6481 1 1 164 ASP H H 7.099 8.660 -6.030 1.00 . A A . 154 ASP H 1 1
2 6482 1 1 164 ASP HA H 5.486 11.110 -6.564 1.00 . A A . 154 ASP HA 1 1
2 6483 1 1 164 ASP HB2 H 7.657 11.190 -5.318 1.00 . A A . 154 ASP HB2 1 1
2 6484 1 1 164 ASP HB3 H 8.467 10.555 -6.751 1.00 . A A . 154 ASP HB3 1 1
2 6485 1 1 164 ASP N N 6.278 9.185 -6.140 1.00 . A A . 154 ASP N 1 1
2 6486 1 1 164 ASP O O 7.237 9.658 -8.901 1.00 . A A . 154 ASP O 1 1
2 6487 1 1 164 ASP OD1 O 8.798 13.151 -6.848 1.00 . A A . 154 ASP OD1 1 1
2 6488 1 1 164 ASP OD2 O 6.754 13.036 -7.519 1.00 . A A . 154 ASP OD2 1 1
2 6489 1 1 165 ILE C C 5.344 11.827 -11.285 1.00 . A A . 155 ILE C 1 1
2 6490 1 1 165 ILE CA C 5.265 10.497 -10.529 1.00 . A A . 155 ILE CA 1 1
2 6491 1 1 165 ILE CB C 3.919 9.813 -10.779 1.00 . A A . 155 ILE CB 1 1
2 6492 1 1 165 ILE CD1 C 2.500 7.863 -10.117 1.00 . A A . 155 ILE CD1 1 1
2 6493 1 1 165 ILE CG1 C 3.916 8.441 -10.101 1.00 . A A . 155 ILE CG1 1 1
2 6494 1 1 165 ILE CG2 C 3.692 9.643 -12.283 1.00 . A A . 155 ILE CG2 1 1
2 6495 1 1 165 ILE H H 4.586 11.187 -8.601 1.00 . A A . 155 ILE H 1 1
2 6496 1 1 165 ILE HA H 6.066 9.844 -10.838 1.00 . A A . 155 ILE HA 1 1
2 6497 1 1 165 ILE HB H 3.128 10.420 -10.363 1.00 . A A . 155 ILE HB 1 1
2 6498 1 1 165 ILE HD11 H 2.171 7.746 -11.139 1.00 . A A . 155 ILE HD11 1 1
2 6499 1 1 165 ILE HD12 H 1.833 8.536 -9.599 1.00 . A A . 155 ILE HD12 1 1
2 6500 1 1 165 ILE HD13 H 2.497 6.903 -9.625 1.00 . A A . 155 ILE HD13 1 1
2 6501 1 1 165 ILE HG12 H 4.581 7.776 -10.634 1.00 . A A . 155 ILE HG12 1 1
2 6502 1 1 165 ILE HG13 H 4.251 8.541 -9.079 1.00 . A A . 155 ILE HG13 1 1
2 6503 1 1 165 ILE HG21 H 4.643 9.555 -12.784 1.00 . A A . 155 ILE HG21 1 1
2 6504 1 1 165 ILE HG22 H 3.161 10.503 -12.665 1.00 . A A . 155 ILE HG22 1 1
2 6505 1 1 165 ILE HG23 H 3.107 8.752 -12.461 1.00 . A A . 155 ILE HG23 1 1
2 6506 1 1 165 ILE N N 5.315 10.712 -9.053 1.00 . A A . 155 ILE N 1 1
2 6507 1 1 165 ILE O O 4.525 12.706 -11.109 1.00 . A A . 155 ILE O 1 1
2 6508 1 1 166 GLN C C 5.887 12.981 -14.344 1.00 . A A . 156 GLN C 1 1
2 6509 1 1 166 GLN CA C 6.456 13.211 -12.942 1.00 . A A . 156 GLN CA 1 1
2 6510 1 1 166 GLN CB C 7.964 13.474 -13.016 1.00 . A A . 156 GLN CB 1 1
2 6511 1 1 166 GLN CD C 7.466 15.526 -14.366 1.00 . A A . 156 GLN CD 1 1
2 6512 1 1 166 GLN CG C 8.226 14.977 -13.155 1.00 . A A . 156 GLN CG 1 1
2 6513 1 1 166 GLN H H 6.954 11.227 -12.276 1.00 . A A . 156 GLN H 1 1
2 6514 1 1 166 GLN HA H 5.956 14.033 -12.455 1.00 . A A . 156 GLN HA 1 1
2 6515 1 1 166 GLN HB2 H 8.435 13.108 -12.115 1.00 . A A . 156 GLN HB2 1 1
2 6516 1 1 166 GLN HB3 H 8.376 12.959 -13.870 1.00 . A A . 156 GLN HB3 1 1
2 6517 1 1 166 GLN HE21 H 8.659 14.651 -15.691 1.00 . A A . 156 GLN HE21 1 1
2 6518 1 1 166 GLN HE22 H 7.392 15.570 -16.350 1.00 . A A . 156 GLN HE22 1 1
2 6519 1 1 166 GLN HG2 H 7.894 15.484 -12.261 1.00 . A A . 156 GLN HG2 1 1
2 6520 1 1 166 GLN HG3 H 9.284 15.145 -13.291 1.00 . A A . 156 GLN HG3 1 1
2 6521 1 1 166 GLN N N 6.319 11.961 -12.144 1.00 . A A . 156 GLN N 1 1
2 6522 1 1 166 GLN NE2 N 7.873 15.224 -15.569 1.00 . A A . 156 GLN NE2 1 1
2 6523 1 1 166 GLN O O 5.016 13.693 -14.803 1.00 . A A . 156 GLN O 1 1
2 6524 1 1 166 GLN OE1 O 6.489 16.233 -14.215 1.00 . A A . 156 GLN OE1 1 1
2 6525 1 1 167 ALA C C 6.583 10.392 -16.896 1.00 . A A . 157 ALA C 1 1
2 6526 1 1 167 ALA CA C 5.894 11.664 -16.396 1.00 . A A . 157 ALA CA 1 1
2 6527 1 1 167 ALA CB C 6.291 12.866 -17.253 1.00 . A A . 157 ALA CB 1 1
2 6528 1 1 167 ALA H H 7.082 11.423 -14.618 1.00 . A A . 157 ALA H 1 1
2 6529 1 1 167 ALA HA H 4.821 11.541 -16.399 1.00 . A A . 157 ALA HA 1 1
2 6530 1 1 167 ALA HB1 H 7.255 13.234 -16.932 1.00 . A A . 157 ALA HB1 1 1
2 6531 1 1 167 ALA HB2 H 5.552 13.646 -17.143 1.00 . A A . 157 ALA HB2 1 1
2 6532 1 1 167 ALA HB3 H 6.346 12.567 -18.290 1.00 . A A . 157 ALA HB3 1 1
2 6533 1 1 167 ALA N N 6.382 11.979 -15.021 1.00 . A A . 157 ALA N 1 1
2 6534 1 1 167 ALA O O 7.758 10.397 -17.210 1.00 . A A . 157 ALA O 1 1
2 6535 1 1 168 SER C C 7.652 7.621 -16.483 1.00 . A A . 158 SER C 1 1
2 6536 1 1 168 SER CA C 6.486 8.008 -17.404 1.00 . A A . 158 SER CA 1 1
2 6537 1 1 168 SER CB C 6.984 8.271 -18.827 1.00 . A A . 158 SER CB 1 1
2 6538 1 1 168 SER H H 4.928 9.314 -16.674 1.00 . A A . 158 SER H 1 1
2 6539 1 1 168 SER HA H 5.745 7.225 -17.415 1.00 . A A . 158 SER HA 1 1
2 6540 1 1 168 SER HB2 H 7.866 8.885 -18.796 1.00 . A A . 158 SER HB2 1 1
2 6541 1 1 168 SER HB3 H 7.221 7.329 -19.303 1.00 . A A . 158 SER HB3 1 1
2 6542 1 1 168 SER HG H 5.830 8.466 -20.382 1.00 . A A . 158 SER HG 1 1
2 6543 1 1 168 SER N N 5.870 9.295 -16.949 1.00 . A A . 158 SER N 1 1
2 6544 1 1 168 SER O O 8.406 6.712 -16.770 1.00 . A A . 158 SER O 1 1
2 6545 1 1 168 SER OG O 5.970 8.944 -19.562 1.00 . A A . 158 SER OG 1 1
2 6546 1 1 169 THR C C 8.344 8.046 -12.991 1.00 . A A . 159 THR C 1 1
2 6547 1 1 169 THR CA C 8.892 7.973 -14.416 1.00 . A A . 159 THR CA 1 1
2 6548 1 1 169 THR CB C 9.947 9.059 -14.641 1.00 . A A . 159 THR CB 1 1
2 6549 1 1 169 THR CG2 C 11.186 8.756 -13.797 1.00 . A A . 159 THR CG2 1 1
2 6550 1 1 169 THR H H 7.168 9.015 -15.154 1.00 . A A . 159 THR H 1 1
2 6551 1 1 169 THR HA H 9.305 6.997 -14.622 1.00 . A A . 159 THR HA 1 1
2 6552 1 1 169 THR HB H 9.544 10.015 -14.347 1.00 . A A . 159 THR HB 1 1
2 6553 1 1 169 THR HG1 H 10.968 8.430 -16.178 1.00 . A A . 159 THR HG1 1 1
2 6554 1 1 169 THR HG21 H 10.911 8.719 -12.753 1.00 . A A . 159 THR HG21 1 1
2 6555 1 1 169 THR HG22 H 11.922 9.532 -13.948 1.00 . A A . 159 THR HG22 1 1
2 6556 1 1 169 THR HG23 H 11.601 7.804 -14.094 1.00 . A A . 159 THR HG23 1 1
2 6557 1 1 169 THR N N 7.795 8.297 -15.372 1.00 . A A . 159 THR N 1 1
2 6558 1 1 169 THR O O 7.686 9.002 -12.630 1.00 . A A . 159 THR O 1 1
2 6559 1 1 169 THR OG1 O 10.299 9.099 -16.020 1.00 . A A . 159 THR OG1 1 1
2 6560 1 1 170 VAL C C 9.126 6.764 -9.754 1.00 . A A . 160 VAL C 1 1
2 6561 1 1 170 VAL CA C 8.056 7.116 -10.785 1.00 . A A . 160 VAL CA 1 1
2 6562 1 1 170 VAL CB C 6.918 6.088 -10.744 1.00 . A A . 160 VAL CB 1 1
2 6563 1 1 170 VAL CG1 C 7.481 4.670 -10.885 1.00 . A A . 160 VAL CG1 1 1
2 6564 1 1 170 VAL CG2 C 6.179 6.206 -9.408 1.00 . A A . 160 VAL CG2 1 1
2 6565 1 1 170 VAL H H 9.120 6.285 -12.472 1.00 . A A . 160 VAL H 1 1
2 6566 1 1 170 VAL HA H 7.659 8.098 -10.585 1.00 . A A . 160 VAL HA 1 1
2 6567 1 1 170 VAL HB H 6.231 6.283 -11.553 1.00 . A A . 160 VAL HB 1 1
2 6568 1 1 170 VAL HG11 H 8.176 4.476 -10.082 1.00 . A A . 160 VAL HG11 1 1
2 6569 1 1 170 VAL HG12 H 7.988 4.577 -11.833 1.00 . A A . 160 VAL HG12 1 1
2 6570 1 1 170 VAL HG13 H 6.671 3.956 -10.839 1.00 . A A . 160 VAL HG13 1 1
2 6571 1 1 170 VAL HG21 H 5.148 5.911 -9.540 1.00 . A A . 160 VAL HG21 1 1
2 6572 1 1 170 VAL HG22 H 6.219 7.229 -9.065 1.00 . A A . 160 VAL HG22 1 1
2 6573 1 1 170 VAL HG23 H 6.648 5.562 -8.679 1.00 . A A . 160 VAL HG23 1 1
2 6574 1 1 170 VAL N N 8.593 7.056 -12.175 1.00 . A A . 160 VAL N 1 1
2 6575 1 1 170 VAL O O 9.887 5.829 -9.915 1.00 . A A . 160 VAL O 1 1
2 6576 1 1 171 VAL C C 9.327 6.867 -6.335 1.00 . A A . 161 VAL C 1 1
2 6577 1 1 171 VAL CA C 10.125 7.195 -7.591 1.00 . A A . 161 VAL CA 1 1
2 6578 1 1 171 VAL CB C 10.938 8.479 -7.404 1.00 . A A . 161 VAL CB 1 1
2 6579 1 1 171 VAL CG1 C 11.956 8.281 -6.278 1.00 . A A . 161 VAL CG1 1 1
2 6580 1 1 171 VAL CG2 C 11.678 8.807 -8.704 1.00 . A A . 161 VAL CG2 1 1
2 6581 1 1 171 VAL H H 8.506 8.218 -8.561 1.00 . A A . 161 VAL H 1 1
2 6582 1 1 171 VAL HA H 10.768 6.374 -7.865 1.00 . A A . 161 VAL HA 1 1
2 6583 1 1 171 VAL HB H 10.273 9.292 -7.150 1.00 . A A . 161 VAL HB 1 1
2 6584 1 1 171 VAL HG11 H 12.479 7.347 -6.425 1.00 . A A . 161 VAL HG11 1 1
2 6585 1 1 171 VAL HG12 H 11.443 8.261 -5.328 1.00 . A A . 161 VAL HG12 1 1
2 6586 1 1 171 VAL HG13 H 12.665 9.095 -6.286 1.00 . A A . 161 VAL HG13 1 1
2 6587 1 1 171 VAL HG21 H 12.677 8.398 -8.661 1.00 . A A . 161 VAL HG21 1 1
2 6588 1 1 171 VAL HG22 H 11.731 9.878 -8.827 1.00 . A A . 161 VAL HG22 1 1
2 6589 1 1 171 VAL HG23 H 11.147 8.374 -9.540 1.00 . A A . 161 VAL HG23 1 1
2 6590 1 1 171 VAL N N 9.154 7.491 -8.674 1.00 . A A . 161 VAL N 1 1
2 6591 1 1 171 VAL O O 8.480 7.633 -5.917 1.00 . A A . 161 VAL O 1 1
2 6592 1 1 172 THR C C 9.627 5.533 -3.273 1.00 . A A . 162 THR C 1 1
2 6593 1 1 172 THR CA C 8.776 5.381 -4.525 1.00 . A A . 162 THR CA 1 1
2 6594 1 1 172 THR CB C 8.365 3.916 -4.712 1.00 . A A . 162 THR CB 1 1
2 6595 1 1 172 THR CG2 C 7.756 3.716 -6.101 1.00 . A A . 162 THR CG2 1 1
2 6596 1 1 172 THR H H 10.233 5.116 -6.094 1.00 . A A . 162 THR H 1 1
2 6597 1 1 172 THR HA H 7.896 5.999 -4.457 1.00 . A A . 162 THR HA 1 1
2 6598 1 1 172 THR HB H 7.631 3.654 -3.965 1.00 . A A . 162 THR HB 1 1
2 6599 1 1 172 THR HG1 H 10.221 3.459 -5.071 1.00 . A A . 162 THR HG1 1 1
2 6600 1 1 172 THR HG21 H 8.542 3.711 -6.841 1.00 . A A . 162 THR HG21 1 1
2 6601 1 1 172 THR HG22 H 7.067 4.521 -6.312 1.00 . A A . 162 THR HG22 1 1
2 6602 1 1 172 THR HG23 H 7.230 2.775 -6.128 1.00 . A A . 162 THR HG23 1 1
2 6603 1 1 172 THR N N 9.562 5.735 -5.738 1.00 . A A . 162 THR N 1 1
2 6604 1 1 172 THR O O 10.784 5.161 -3.240 1.00 . A A . 162 THR O 1 1
2 6605 1 1 172 THR OG1 O 9.503 3.078 -4.565 1.00 . A A . 162 THR OG1 1 1
2 6606 1 1 173 TYR C C 9.165 5.316 0.084 1.00 . A A . 163 TYR C 1 1
2 6607 1 1 173 TYR CA C 9.787 6.222 -0.969 1.00 . A A . 163 TYR CA 1 1
2 6608 1 1 173 TYR CB C 9.621 7.693 -0.584 1.00 . A A . 163 TYR CB 1 1
2 6609 1 1 173 TYR CD1 C 11.609 8.724 0.560 1.00 . A A . 163 TYR CD1 1 1
2 6610 1 1 173 TYR CD2 C 11.581 8.602 -1.860 1.00 . A A . 163 TYR CD2 1 1
2 6611 1 1 173 TYR CE1 C 12.867 9.324 0.520 1.00 . A A . 163 TYR CE1 1 1
2 6612 1 1 173 TYR CE2 C 12.841 9.211 -1.905 1.00 . A A . 163 TYR CE2 1 1
2 6613 1 1 173 TYR CG C 10.967 8.364 -0.629 1.00 . A A . 163 TYR CG 1 1
2 6614 1 1 173 TYR CZ C 13.486 9.571 -0.713 1.00 . A A . 163 TYR CZ 1 1
2 6615 1 1 173 TYR H H 8.114 6.331 -2.288 1.00 . A A . 163 TYR H 1 1
2 6616 1 1 173 TYR HA H 10.831 5.986 -1.110 1.00 . A A . 163 TYR HA 1 1
2 6617 1 1 173 TYR HB2 H 8.951 8.176 -1.281 1.00 . A A . 163 TYR HB2 1 1
2 6618 1 1 173 TYR HB3 H 9.217 7.763 0.414 1.00 . A A . 163 TYR HB3 1 1
2 6619 1 1 173 TYR HD1 H 11.132 8.546 1.513 1.00 . A A . 163 TYR HD1 1 1
2 6620 1 1 173 TYR HD2 H 11.081 8.323 -2.776 1.00 . A A . 163 TYR HD2 1 1
2 6621 1 1 173 TYR HE1 H 13.357 9.601 1.442 1.00 . A A . 163 TYR HE1 1 1
2 6622 1 1 173 TYR HE2 H 13.315 9.403 -2.857 1.00 . A A . 163 TYR HE2 1 1
2 6623 1 1 173 TYR HH H 14.750 10.761 -1.509 1.00 . A A . 163 TYR HH 1 1
2 6624 1 1 173 TYR N N 9.047 6.057 -2.236 1.00 . A A . 163 TYR N 1 1
2 6625 1 1 173 TYR O O 7.971 5.340 0.306 1.00 . A A . 163 TYR O 1 1
2 6626 1 1 173 TYR OH O 14.731 10.165 -0.755 1.00 . A A . 163 TYR OH 1 1
2 6627 1 1 174 VAL C C 9.881 4.067 3.144 1.00 . A A . 164 VAL C 1 1
2 6628 1 1 174 VAL CA C 9.404 3.614 1.767 1.00 . A A . 164 VAL CA 1 1
2 6629 1 1 174 VAL CB C 9.943 2.220 1.414 1.00 . A A . 164 VAL CB 1 1
2 6630 1 1 174 VAL CG1 C 11.467 2.261 1.289 1.00 . A A . 164 VAL CG1 1 1
2 6631 1 1 174 VAL CG2 C 9.554 1.225 2.510 1.00 . A A . 164 VAL CG2 1 1
2 6632 1 1 174 VAL H H 10.918 4.518 0.533 1.00 . A A . 164 VAL H 1 1
2 6633 1 1 174 VAL HA H 8.326 3.613 1.725 1.00 . A A . 164 VAL HA 1 1
2 6634 1 1 174 VAL HB H 9.517 1.902 0.473 1.00 . A A . 164 VAL HB 1 1
2 6635 1 1 174 VAL HG11 H 11.887 2.776 2.138 1.00 . A A . 164 VAL HG11 1 1
2 6636 1 1 174 VAL HG12 H 11.740 2.780 0.381 1.00 . A A . 164 VAL HG12 1 1
2 6637 1 1 174 VAL HG13 H 11.852 1.252 1.254 1.00 . A A . 164 VAL HG13 1 1
2 6638 1 1 174 VAL HG21 H 8.483 1.093 2.513 1.00 . A A . 164 VAL HG21 1 1
2 6639 1 1 174 VAL HG22 H 9.873 1.603 3.470 1.00 . A A . 164 VAL HG22 1 1
2 6640 1 1 174 VAL HG23 H 10.034 0.276 2.320 1.00 . A A . 164 VAL HG23 1 1
2 6641 1 1 174 VAL N N 9.958 4.520 0.730 1.00 . A A . 164 VAL N 1 1
2 6642 1 1 174 VAL O O 11.051 4.317 3.356 1.00 . A A . 164 VAL O 1 1
2 6643 1 1 175 TYR C C 9.262 3.459 6.411 1.00 . A A . 165 TYR C 1 1
2 6644 1 1 175 TYR CA C 9.389 4.620 5.437 1.00 . A A . 165 TYR CA 1 1
2 6645 1 1 175 TYR CB C 8.415 5.732 5.826 1.00 . A A . 165 TYR CB 1 1
2 6646 1 1 175 TYR CD1 C 9.518 7.597 4.533 1.00 . A A . 165 TYR CD1 1 1
2 6647 1 1 175 TYR CD2 C 7.232 6.991 4.002 1.00 . A A . 165 TYR CD2 1 1
2 6648 1 1 175 TYR CE1 C 9.481 8.587 3.548 1.00 . A A . 165 TYR CE1 1 1
2 6649 1 1 175 TYR CE2 C 7.197 7.979 3.021 1.00 . A A . 165 TYR CE2 1 1
2 6650 1 1 175 TYR CG C 8.390 6.797 4.760 1.00 . A A . 165 TYR CG 1 1
2 6651 1 1 175 TYR CZ C 8.323 8.780 2.791 1.00 . A A . 165 TYR CZ 1 1
2 6652 1 1 175 TYR H H 8.046 3.980 3.891 1.00 . A A . 165 TYR H 1 1
2 6653 1 1 175 TYR HA H 10.396 4.997 5.423 1.00 . A A . 165 TYR HA 1 1
2 6654 1 1 175 TYR HB2 H 7.424 5.315 5.938 1.00 . A A . 165 TYR HB2 1 1
2 6655 1 1 175 TYR HB3 H 8.726 6.169 6.762 1.00 . A A . 165 TYR HB3 1 1
2 6656 1 1 175 TYR HD1 H 10.414 7.451 5.116 1.00 . A A . 165 TYR HD1 1 1
2 6657 1 1 175 TYR HD2 H 6.360 6.377 4.176 1.00 . A A . 165 TYR HD2 1 1
2 6658 1 1 175 TYR HE1 H 10.345 9.204 3.373 1.00 . A A . 165 TYR HE1 1 1
2 6659 1 1 175 TYR HE2 H 6.300 8.124 2.445 1.00 . A A . 165 TYR HE2 1 1
2 6660 1 1 175 TYR HH H 8.514 10.594 2.232 1.00 . A A . 165 TYR HH 1 1
2 6661 1 1 175 TYR N N 8.983 4.180 4.080 1.00 . A A . 165 TYR N 1 1
2 6662 1 1 175 TYR O O 8.174 3.016 6.725 1.00 . A A . 165 TYR O 1 1
2 6663 1 1 175 TYR OH O 8.292 9.756 1.818 1.00 . A A . 165 TYR OH 1 1
2 6664 1 1 176 GLN C C 10.605 2.375 9.269 1.00 . A A . 166 GLN C 1 1
2 6665 1 1 176 GLN CA C 10.300 1.854 7.873 1.00 . A A . 166 GLN CA 1 1
2 6666 1 1 176 GLN CB C 11.368 0.861 7.424 1.00 . A A . 166 GLN CB 1 1
2 6667 1 1 176 GLN CD C 11.908 -0.937 5.782 1.00 . A A . 166 GLN CD 1 1
2 6668 1 1 176 GLN CG C 10.917 0.174 6.135 1.00 . A A . 166 GLN CG 1 1
2 6669 1 1 176 GLN H H 11.226 3.357 6.646 1.00 . A A . 166 GLN H 1 1
2 6670 1 1 176 GLN HA H 9.327 1.389 7.849 1.00 . A A . 166 GLN HA 1 1
2 6671 1 1 176 GLN HB2 H 12.294 1.388 7.245 1.00 . A A . 166 GLN HB2 1 1
2 6672 1 1 176 GLN HB3 H 11.518 0.119 8.192 1.00 . A A . 166 GLN HB3 1 1
2 6673 1 1 176 GLN HE21 H 10.508 -2.342 5.684 1.00 . A A . 166 GLN HE21 1 1
2 6674 1 1 176 GLN HE22 H 12.091 -2.872 5.373 1.00 . A A . 166 GLN HE22 1 1
2 6675 1 1 176 GLN HG2 H 9.934 -0.249 6.278 1.00 . A A . 166 GLN HG2 1 1
2 6676 1 1 176 GLN HG3 H 10.886 0.895 5.331 1.00 . A A . 166 GLN HG3 1 1
2 6677 1 1 176 GLN N N 10.361 2.975 6.905 1.00 . A A . 166 GLN N 1 1
2 6678 1 1 176 GLN NE2 N 11.465 -2.151 5.597 1.00 . A A . 166 GLN NE2 1 1
2 6679 1 1 176 GLN O O 11.514 3.157 9.466 1.00 . A A . 166 GLN O 1 1
2 6680 1 1 176 GLN OE1 O 13.094 -0.701 5.683 1.00 . A A . 166 GLN OE1 1 1
2 6681 1 1 177 LEU C C 11.022 1.427 12.335 1.00 . A A . 167 LEU C 1 1
2 6682 1 1 177 LEU CA C 10.108 2.419 11.623 1.00 . A A . 167 LEU CA 1 1
2 6683 1 1 177 LEU CB C 8.730 2.456 12.278 1.00 . A A . 167 LEU CB 1 1
2 6684 1 1 177 LEU CD1 C 9.257 4.520 13.583 1.00 . A A . 167 LEU CD1 1 1
2 6685 1 1 177 LEU CD2 C 7.470 2.960 14.373 1.00 . A A . 167 LEU CD2 1 1
2 6686 1 1 177 LEU CG C 8.834 3.053 13.681 1.00 . A A . 167 LEU CG 1 1
2 6687 1 1 177 LEU H H 9.127 1.317 10.060 1.00 . A A . 167 LEU H 1 1
2 6688 1 1 177 LEU HA H 10.545 3.405 11.616 1.00 . A A . 167 LEU HA 1 1
2 6689 1 1 177 LEU HB2 H 8.063 3.058 11.679 1.00 . A A . 167 LEU HB2 1 1
2 6690 1 1 177 LEU HB3 H 8.346 1.452 12.346 1.00 . A A . 167 LEU HB3 1 1
2 6691 1 1 177 LEU HD11 H 9.015 5.025 14.507 1.00 . A A . 167 LEU HD11 1 1
2 6692 1 1 177 LEU HD12 H 8.731 4.992 12.767 1.00 . A A . 167 LEU HD12 1 1
2 6693 1 1 177 LEU HD13 H 10.320 4.578 13.408 1.00 . A A . 167 LEU HD13 1 1
2 6694 1 1 177 LEU HD21 H 6.702 2.793 13.632 1.00 . A A . 167 LEU HD21 1 1
2 6695 1 1 177 LEU HD22 H 7.268 3.882 14.898 1.00 . A A . 167 LEU HD22 1 1
2 6696 1 1 177 LEU HD23 H 7.478 2.140 15.075 1.00 . A A . 167 LEU HD23 1 1
2 6697 1 1 177 LEU HG H 9.568 2.504 14.253 1.00 . A A . 167 LEU HG 1 1
2 6698 1 1 177 LEU N N 9.855 1.948 10.241 1.00 . A A . 167 LEU N 1 1
2 6699 1 1 177 LEU O O 10.574 0.460 12.921 1.00 . A A . 167 LEU O 1 1
2 6700 1 1 178 ILE C C 13.810 1.449 14.207 1.00 . A A . 168 ILE C 1 1
2 6701 1 1 178 ILE CA C 13.256 0.749 12.970 1.00 . A A . 168 ILE CA 1 1
2 6702 1 1 178 ILE CB C 14.358 0.485 11.940 1.00 . A A . 168 ILE CB 1 1
2 6703 1 1 178 ILE CD1 C 14.816 -0.284 9.597 1.00 . A A . 168 ILE CD1 1 1
2 6704 1 1 178 ILE CG1 C 13.737 -0.110 10.669 1.00 . A A . 168 ILE CG1 1 1
2 6705 1 1 178 ILE CG2 C 15.380 -0.500 12.519 1.00 . A A . 168 ILE CG2 1 1
2 6706 1 1 178 ILE H H 12.635 2.455 11.818 1.00 . A A . 168 ILE H 1 1
2 6707 1 1 178 ILE HA H 12.767 -0.174 13.241 1.00 . A A . 168 ILE HA 1 1
2 6708 1 1 178 ILE HB H 14.854 1.414 11.698 1.00 . A A . 168 ILE HB 1 1
2 6709 1 1 178 ILE HD11 H 15.792 -0.207 10.051 1.00 . A A . 168 ILE HD11 1 1
2 6710 1 1 178 ILE HD12 H 14.705 0.485 8.846 1.00 . A A . 168 ILE HD12 1 1
2 6711 1 1 178 ILE HD13 H 14.710 -1.255 9.135 1.00 . A A . 168 ILE HD13 1 1
2 6712 1 1 178 ILE HG12 H 13.300 -1.071 10.899 1.00 . A A . 168 ILE HG12 1 1
2 6713 1 1 178 ILE HG13 H 12.970 0.554 10.300 1.00 . A A . 168 ILE HG13 1 1
2 6714 1 1 178 ILE HG21 H 15.206 -0.619 13.578 1.00 . A A . 168 ILE HG21 1 1
2 6715 1 1 178 ILE HG22 H 16.377 -0.119 12.358 1.00 . A A . 168 ILE HG22 1 1
2 6716 1 1 178 ILE HG23 H 15.278 -1.457 12.028 1.00 . A A . 168 ILE HG23 1 1
2 6717 1 1 178 ILE N N 12.302 1.666 12.293 1.00 . A A . 168 ILE N 1 1
2 6718 1 1 178 ILE O O 14.323 2.548 14.129 1.00 . A A . 168 ILE O 1 1
2 6719 1 1 179 GLY C C 13.318 2.727 16.863 1.00 . A A . 169 GLY C 1 1
2 6720 1 1 179 GLY CA C 14.180 1.490 16.593 1.00 . A A . 169 GLY CA 1 1
2 6721 1 1 179 GLY H H 13.249 -0.039 15.396 1.00 . A A . 169 GLY H 1 1
2 6722 1 1 179 GLY HA2 H 14.101 0.800 17.423 1.00 . A A . 169 GLY HA2 1 1
2 6723 1 1 179 GLY HA3 H 15.208 1.791 16.464 1.00 . A A . 169 GLY HA3 1 1
2 6724 1 1 179 GLY N N 13.686 0.837 15.351 1.00 . A A . 169 GLY N 1 1
2 6725 1 1 179 GLY O O 12.106 2.666 16.819 1.00 . A A . 169 GLY O 1 1
2 6726 1 1 180 ASP C C 13.086 5.958 16.128 1.00 . A A . 170 ASP C 1 1
2 6727 1 1 180 ASP CA C 13.137 5.087 17.388 1.00 . A A . 170 ASP CA 1 1
2 6728 1 1 180 ASP CB C 13.881 5.807 18.512 1.00 . A A . 170 ASP CB 1 1
2 6729 1 1 180 ASP CG C 13.789 4.983 19.798 1.00 . A A . 170 ASP CG 1 1
2 6730 1 1 180 ASP H H 14.909 3.880 17.152 1.00 . A A . 170 ASP H 1 1
2 6731 1 1 180 ASP HA H 12.140 4.833 17.710 1.00 . A A . 170 ASP HA 1 1
2 6732 1 1 180 ASP HB2 H 14.918 5.931 18.235 1.00 . A A . 170 ASP HB2 1 1
2 6733 1 1 180 ASP HB3 H 13.434 6.776 18.675 1.00 . A A . 170 ASP HB3 1 1
2 6734 1 1 180 ASP N N 13.930 3.848 17.130 1.00 . A A . 170 ASP N 1 1
2 6735 1 1 180 ASP O O 12.033 6.394 15.705 1.00 . A A . 170 ASP O 1 1
2 6736 1 1 180 ASP OD1 O 12.844 4.222 19.927 1.00 . A A . 170 ASP OD1 1 1
2 6737 1 1 180 ASP OD2 O 14.668 5.124 20.632 1.00 . A A . 170 ASP OD2 1 1
2 6738 1 1 181 ASP C C 13.626 6.310 13.120 1.00 . A A . 171 ASP C 1 1
2 6739 1 1 181 ASP CA C 14.247 7.060 14.299 1.00 . A A . 171 ASP CA 1 1
2 6740 1 1 181 ASP CB C 15.729 7.330 14.032 1.00 . A A . 171 ASP CB 1 1
2 6741 1 1 181 ASP CG C 16.316 8.169 15.171 1.00 . A A . 171 ASP CG 1 1
2 6742 1 1 181 ASP H H 15.053 5.853 15.892 1.00 . A A . 171 ASP H 1 1
2 6743 1 1 181 ASP HA H 13.729 7.991 14.468 1.00 . A A . 171 ASP HA 1 1
2 6744 1 1 181 ASP HB2 H 16.257 6.390 13.967 1.00 . A A . 171 ASP HB2 1 1
2 6745 1 1 181 ASP HB3 H 15.833 7.868 13.102 1.00 . A A . 171 ASP HB3 1 1
2 6746 1 1 181 ASP N N 14.218 6.215 15.530 1.00 . A A . 171 ASP N 1 1
2 6747 1 1 181 ASP O O 13.576 5.095 13.103 1.00 . A A . 171 ASP O 1 1
2 6748 1 1 181 ASP OD1 O 15.544 8.760 15.909 1.00 . A A . 171 ASP OD1 1 1
2 6749 1 1 181 ASP OD2 O 17.530 8.206 15.283 1.00 . A A . 171 ASP OD2 1 1
2 6750 1 1 182 VAL C C 13.552 6.328 9.794 1.00 . A A . 172 VAL C 1 1
2 6751 1 1 182 VAL CA C 12.549 6.351 10.951 1.00 . A A . 172 VAL CA 1 1
2 6752 1 1 182 VAL CB C 11.335 7.208 10.586 1.00 . A A . 172 VAL CB 1 1
2 6753 1 1 182 VAL CG1 C 10.599 6.576 9.403 1.00 . A A . 172 VAL CG1 1 1
2 6754 1 1 182 VAL CG2 C 10.388 7.292 11.785 1.00 . A A . 172 VAL CG2 1 1
2 6755 1 1 182 VAL H H 13.214 8.002 12.166 1.00 . A A . 172 VAL H 1 1
2 6756 1 1 182 VAL HA H 12.236 5.351 11.203 1.00 . A A . 172 VAL HA 1 1
2 6757 1 1 182 VAL HB H 11.665 8.201 10.316 1.00 . A A . 172 VAL HB 1 1
2 6758 1 1 182 VAL HG11 H 10.378 5.544 9.626 1.00 . A A . 172 VAL HG11 1 1
2 6759 1 1 182 VAL HG12 H 11.221 6.630 8.522 1.00 . A A . 172 VAL HG12 1 1
2 6760 1 1 182 VAL HG13 H 9.678 7.112 9.226 1.00 . A A . 172 VAL HG13 1 1
2 6761 1 1 182 VAL HG21 H 9.546 7.922 11.535 1.00 . A A . 172 VAL HG21 1 1
2 6762 1 1 182 VAL HG22 H 10.912 7.711 12.630 1.00 . A A . 172 VAL HG22 1 1
2 6763 1 1 182 VAL HG23 H 10.035 6.302 12.035 1.00 . A A . 172 VAL HG23 1 1
2 6764 1 1 182 VAL N N 13.159 7.024 12.132 1.00 . A A . 172 VAL N 1 1
2 6765 1 1 182 VAL O O 14.108 7.342 9.422 1.00 . A A . 172 VAL O 1 1
2 6766 1 1 183 LYS C C 13.982 5.145 6.758 1.00 . A A . 173 LYS C 1 1
2 6767 1 1 183 LYS CA C 14.743 5.087 8.083 1.00 . A A . 173 LYS CA 1 1
2 6768 1 1 183 LYS CB C 15.438 3.736 8.250 1.00 . A A . 173 LYS CB 1 1
2 6769 1 1 183 LYS CD C 17.100 2.455 9.605 1.00 . A A . 173 LYS CD 1 1
2 6770 1 1 183 LYS CE C 17.892 2.428 10.914 1.00 . A A . 173 LYS CE 1 1
2 6771 1 1 183 LYS CG C 16.298 3.754 9.516 1.00 . A A . 173 LYS CG 1 1
2 6772 1 1 183 LYS H H 13.319 4.373 9.536 1.00 . A A . 173 LYS H 1 1
2 6773 1 1 183 LYS HA H 15.467 5.884 8.139 1.00 . A A . 173 LYS HA 1 1
2 6774 1 1 183 LYS HB2 H 14.693 2.957 8.331 1.00 . A A . 173 LYS HB2 1 1
2 6775 1 1 183 LYS HB3 H 16.067 3.546 7.393 1.00 . A A . 173 LYS HB3 1 1
2 6776 1 1 183 LYS HD2 H 16.425 1.613 9.575 1.00 . A A . 173 LYS HD2 1 1
2 6777 1 1 183 LYS HD3 H 17.784 2.397 8.772 1.00 . A A . 173 LYS HD3 1 1
2 6778 1 1 183 LYS HE2 H 18.611 3.237 10.933 1.00 . A A . 173 LYS HE2 1 1
2 6779 1 1 183 LYS HE3 H 17.225 2.496 11.759 1.00 . A A . 173 LYS HE3 1 1
2 6780 1 1 183 LYS HG2 H 16.975 4.596 9.478 1.00 . A A . 173 LYS HG2 1 1
2 6781 1 1 183 LYS HG3 H 15.662 3.842 10.384 1.00 . A A . 173 LYS HG3 1 1
2 6782 1 1 183 LYS HZ1 H 19.062 0.970 11.829 1.00 . A A . 173 LYS HZ1 1 1
2 6783 1 1 183 LYS HZ2 H 19.293 1.091 10.151 1.00 . A A . 173 LYS HZ2 1 1
2 6784 1 1 183 LYS HZ3 H 17.892 0.352 10.768 1.00 . A A . 173 LYS HZ3 1 1
2 6785 1 1 183 LYS N N 13.782 5.177 9.220 1.00 . A A . 173 LYS N 1 1
2 6786 1 1 183 LYS NZ N 18.587 1.111 10.915 1.00 . A A . 173 LYS NZ 1 1
2 6787 1 1 183 LYS O O 12.856 4.695 6.663 1.00 . A A . 173 LYS O 1 1
2 6788 1 1 184 VAL C C 14.766 5.342 3.275 1.00 . A A . 174 VAL C 1 1
2 6789 1 1 184 VAL CA C 13.866 5.796 4.432 1.00 . A A . 174 VAL CA 1 1
2 6790 1 1 184 VAL CB C 13.502 7.276 4.290 1.00 . A A . 174 VAL CB 1 1
2 6791 1 1 184 VAL CG1 C 14.776 8.119 4.190 1.00 . A A . 174 VAL CG1 1 1
2 6792 1 1 184 VAL CG2 C 12.665 7.474 3.029 1.00 . A A . 174 VAL CG2 1 1
2 6793 1 1 184 VAL H H 15.481 6.071 5.834 1.00 . A A . 174 VAL H 1 1
2 6794 1 1 184 VAL HA H 12.966 5.203 4.456 1.00 . A A . 174 VAL HA 1 1
2 6795 1 1 184 VAL HB H 12.933 7.588 5.154 1.00 . A A . 174 VAL HB 1 1
2 6796 1 1 184 VAL HG11 H 14.510 9.156 4.041 1.00 . A A . 174 VAL HG11 1 1
2 6797 1 1 184 VAL HG12 H 15.370 7.776 3.357 1.00 . A A . 174 VAL HG12 1 1
2 6798 1 1 184 VAL HG13 H 15.345 8.022 5.104 1.00 . A A . 174 VAL HG13 1 1
2 6799 1 1 184 VAL HG21 H 12.512 8.531 2.861 1.00 . A A . 174 VAL HG21 1 1
2 6800 1 1 184 VAL HG22 H 11.709 6.988 3.152 1.00 . A A . 174 VAL HG22 1 1
2 6801 1 1 184 VAL HG23 H 13.181 7.047 2.183 1.00 . A A . 174 VAL HG23 1 1
2 6802 1 1 184 VAL N N 14.576 5.704 5.739 1.00 . A A . 174 VAL N 1 1
2 6803 1 1 184 VAL O O 15.948 5.622 3.242 1.00 . A A . 174 VAL O 1 1
2 6804 1 1 185 GLU C C 14.370 4.734 -0.138 1.00 . A A . 175 GLU C 1 1
2 6805 1 1 185 GLU CA C 14.990 4.178 1.147 1.00 . A A . 175 GLU CA 1 1
2 6806 1 1 185 GLU CB C 14.894 2.652 1.190 1.00 . A A . 175 GLU CB 1 1
2 6807 1 1 185 GLU CD C 15.567 0.527 0.051 1.00 . A A . 175 GLU CD 1 1
2 6808 1 1 185 GLU CG C 15.728 2.051 0.057 1.00 . A A . 175 GLU CG 1 1
2 6809 1 1 185 GLU H H 13.241 4.449 2.373 1.00 . A A . 175 GLU H 1 1
2 6810 1 1 185 GLU HA H 16.020 4.488 1.235 1.00 . A A . 175 GLU HA 1 1
2 6811 1 1 185 GLU HB2 H 15.266 2.295 2.140 1.00 . A A . 175 GLU HB2 1 1
2 6812 1 1 185 GLU HB3 H 13.865 2.354 1.072 1.00 . A A . 175 GLU HB3 1 1
2 6813 1 1 185 GLU HG2 H 15.391 2.452 -0.889 1.00 . A A . 175 GLU HG2 1 1
2 6814 1 1 185 GLU HG3 H 16.768 2.300 0.204 1.00 . A A . 175 GLU HG3 1 1
2 6815 1 1 185 GLU N N 14.200 4.650 2.322 1.00 . A A . 175 GLU N 1 1
2 6816 1 1 185 GLU O O 13.180 4.975 -0.204 1.00 . A A . 175 GLU O 1 1
2 6817 1 1 185 GLU OE1 O 15.055 -0.002 1.024 1.00 . A A . 175 GLU OE1 1 1
2 6818 1 1 185 GLU OE2 O 15.955 -0.085 -0.931 1.00 . A A . 175 GLU OE2 1 1
2 6819 1 1 186 ARG C C 14.731 4.543 -3.586 1.00 . A A . 176 ARG C 1 1
2 6820 1 1 186 ARG CA C 14.600 5.529 -2.418 1.00 . A A . 176 ARG CA 1 1
2 6821 1 1 186 ARG CB C 15.443 6.777 -2.683 1.00 . A A . 176 ARG CB 1 1
2 6822 1 1 186 ARG CD C 15.794 8.728 -4.202 1.00 . A A . 176 ARG CD 1 1
2 6823 1 1 186 ARG CG C 14.922 7.500 -3.927 1.00 . A A . 176 ARG CG 1 1
2 6824 1 1 186 ARG CZ C 15.189 9.036 -6.545 1.00 . A A . 176 ARG CZ 1 1
2 6825 1 1 186 ARG H H 16.121 4.779 -1.080 1.00 . A A . 176 ARG H 1 1
2 6826 1 1 186 ARG HA H 13.565 5.810 -2.275 1.00 . A A . 176 ARG HA 1 1
2 6827 1 1 186 ARG HB2 H 15.384 7.439 -1.831 1.00 . A A . 176 ARG HB2 1 1
2 6828 1 1 186 ARG HB3 H 16.470 6.488 -2.843 1.00 . A A . 176 ARG HB3 1 1
2 6829 1 1 186 ARG HD2 H 15.852 9.349 -3.319 1.00 . A A . 176 ARG HD2 1 1
2 6830 1 1 186 ARG HD3 H 16.780 8.427 -4.516 1.00 . A A . 176 ARG HD3 1 1
2 6831 1 1 186 ARG HE H 14.587 10.265 -5.104 1.00 . A A . 176 ARG HE 1 1
2 6832 1 1 186 ARG HG2 H 14.962 6.832 -4.776 1.00 . A A . 176 ARG HG2 1 1
2 6833 1 1 186 ARG HG3 H 13.902 7.812 -3.763 1.00 . A A . 176 ARG HG3 1 1
2 6834 1 1 186 ARG HH11 H 14.070 10.527 -7.274 1.00 . A A . 176 ARG HH11 1 1
2 6835 1 1 186 ARG HH12 H 14.650 9.385 -8.442 1.00 . A A . 176 ARG HH12 1 1
2 6836 1 1 186 ARG HH21 H 16.326 7.437 -6.122 1.00 . A A . 176 ARG HH21 1 1
2 6837 1 1 186 ARG HH22 H 15.921 7.647 -7.791 1.00 . A A . 176 ARG HH22 1 1
2 6838 1 1 186 ARG N N 15.162 4.963 -1.153 1.00 . A A . 176 ARG N 1 1
2 6839 1 1 186 ARG NE N 15.105 9.458 -5.306 1.00 . A A . 176 ARG NE 1 1
2 6840 1 1 186 ARG NH1 N 14.590 9.701 -7.494 1.00 . A A . 176 ARG NH1 1 1
2 6841 1 1 186 ARG NH2 N 15.865 7.955 -6.841 1.00 . A A . 176 ARG NH2 1 1
2 6842 1 1 186 ARG O O 15.805 4.069 -3.899 1.00 . A A . 176 ARG O 1 1
2 6843 1 1 187 ILE C C 13.032 4.036 -6.624 1.00 . A A . 177 ILE C 1 1
2 6844 1 1 187 ILE CA C 13.668 3.337 -5.417 1.00 . A A . 177 ILE CA 1 1
2 6845 1 1 187 ILE CB C 12.844 2.118 -4.990 1.00 . A A . 177 ILE CB 1 1
2 6846 1 1 187 ILE CD1 C 14.908 1.010 -4.076 1.00 . A A . 177 ILE CD1 1 1
2 6847 1 1 187 ILE CG1 C 13.481 1.472 -3.752 1.00 . A A . 177 ILE CG1 1 1
2 6848 1 1 187 ILE CG2 C 12.794 1.101 -6.132 1.00 . A A . 177 ILE CG2 1 1
2 6849 1 1 187 ILE H H 12.792 4.676 -3.978 1.00 . A A . 177 ILE H 1 1
2 6850 1 1 187 ILE HA H 14.682 3.042 -5.642 1.00 . A A . 177 ILE HA 1 1
2 6851 1 1 187 ILE HB H 11.839 2.435 -4.752 1.00 . A A . 177 ILE HB 1 1
2 6852 1 1 187 ILE HD11 H 15.606 1.517 -3.427 1.00 . A A . 177 ILE HD11 1 1
2 6853 1 1 187 ILE HD12 H 15.139 1.243 -5.105 1.00 . A A . 177 ILE HD12 1 1
2 6854 1 1 187 ILE HD13 H 14.984 -0.056 -3.923 1.00 . A A . 177 ILE HD13 1 1
2 6855 1 1 187 ILE HG12 H 13.512 2.192 -2.947 1.00 . A A . 177 ILE HG12 1 1
2 6856 1 1 187 ILE HG13 H 12.891 0.620 -3.448 1.00 . A A . 177 ILE HG13 1 1
2 6857 1 1 187 ILE HG21 H 13.713 1.147 -6.697 1.00 . A A . 177 ILE HG21 1 1
2 6858 1 1 187 ILE HG22 H 11.962 1.329 -6.781 1.00 . A A . 177 ILE HG22 1 1
2 6859 1 1 187 ILE HG23 H 12.672 0.109 -5.725 1.00 . A A . 177 ILE HG23 1 1
2 6860 1 1 187 ILE N N 13.639 4.260 -4.245 1.00 . A A . 177 ILE N 1 1
2 6861 1 1 187 ILE O O 11.969 4.616 -6.517 1.00 . A A . 177 ILE O 1 1
2 6862 1 1 188 GLU C C 12.703 3.689 -10.055 1.00 . A A . 178 GLU C 1 1
2 6863 1 1 188 GLU CA C 13.087 4.690 -8.958 1.00 . A A . 178 GLU CA 1 1
2 6864 1 1 188 GLU CB C 14.184 5.638 -9.456 1.00 . A A . 178 GLU CB 1 1
2 6865 1 1 188 GLU CD C 16.456 5.785 -10.486 1.00 . A A . 178 GLU CD 1 1
2 6866 1 1 188 GLU CG C 15.396 4.831 -9.932 1.00 . A A . 178 GLU CG 1 1
2 6867 1 1 188 GLU H H 14.532 3.540 -7.835 1.00 . A A . 178 GLU H 1 1
2 6868 1 1 188 GLU HA H 12.223 5.265 -8.666 1.00 . A A . 178 GLU HA 1 1
2 6869 1 1 188 GLU HB2 H 13.801 6.229 -10.274 1.00 . A A . 178 GLU HB2 1 1
2 6870 1 1 188 GLU HB3 H 14.484 6.291 -8.650 1.00 . A A . 178 GLU HB3 1 1
2 6871 1 1 188 GLU HG2 H 15.810 4.278 -9.102 1.00 . A A . 178 GLU HG2 1 1
2 6872 1 1 188 GLU HG3 H 15.091 4.145 -10.707 1.00 . A A . 178 GLU HG3 1 1
2 6873 1 1 188 GLU N N 13.670 4.004 -7.766 1.00 . A A . 178 GLU N 1 1
2 6874 1 1 188 GLU O O 13.406 2.731 -10.315 1.00 . A A . 178 GLU O 1 1
2 6875 1 1 188 GLU OE1 O 16.270 6.266 -11.592 1.00 . A A . 178 GLU OE1 1 1
2 6876 1 1 188 GLU OE2 O 17.434 6.018 -9.797 1.00 . A A . 178 GLU OE2 1 1
2 6877 1 1 189 TYR C C 10.589 3.842 -12.969 1.00 . A A . 179 TYR C 1 1
2 6878 1 1 189 TYR CA C 11.144 3.018 -11.803 1.00 . A A . 179 TYR CA 1 1
2 6879 1 1 189 TYR CB C 10.045 2.150 -11.179 1.00 . A A . 179 TYR CB 1 1
2 6880 1 1 189 TYR CD1 C 9.939 0.169 -12.745 1.00 . A A . 179 TYR CD1 1 1
2 6881 1 1 189 TYR CD2 C 8.130 1.783 -12.775 1.00 . A A . 179 TYR CD2 1 1
2 6882 1 1 189 TYR CE1 C 9.296 -0.568 -13.748 1.00 . A A . 179 TYR CE1 1 1
2 6883 1 1 189 TYR CE2 C 7.487 1.046 -13.777 1.00 . A A . 179 TYR CE2 1 1
2 6884 1 1 189 TYR CG C 9.356 1.345 -12.259 1.00 . A A . 179 TYR CG 1 1
2 6885 1 1 189 TYR CZ C 8.070 -0.129 -14.264 1.00 . A A . 179 TYR CZ 1 1
2 6886 1 1 189 TYR H H 11.058 4.712 -10.478 1.00 . A A . 179 TYR H 1 1
2 6887 1 1 189 TYR HA H 11.960 2.395 -12.135 1.00 . A A . 179 TYR HA 1 1
2 6888 1 1 189 TYR HB2 H 10.485 1.479 -10.457 1.00 . A A . 179 TYR HB2 1 1
2 6889 1 1 189 TYR HB3 H 9.322 2.785 -10.688 1.00 . A A . 179 TYR HB3 1 1
2 6890 1 1 189 TYR HD1 H 10.885 -0.170 -12.348 1.00 . A A . 179 TYR HD1 1 1
2 6891 1 1 189 TYR HD2 H 7.680 2.690 -12.400 1.00 . A A . 179 TYR HD2 1 1
2 6892 1 1 189 TYR HE1 H 9.746 -1.476 -14.124 1.00 . A A . 179 TYR HE1 1 1
2 6893 1 1 189 TYR HE2 H 6.542 1.385 -14.174 1.00 . A A . 179 TYR HE2 1 1
2 6894 1 1 189 TYR HH H 7.852 -0.640 -16.090 1.00 . A A . 179 TYR HH 1 1
2 6895 1 1 189 TYR N N 11.594 3.923 -10.706 1.00 . A A . 179 TYR N 1 1
2 6896 1 1 189 TYR O O 9.925 4.840 -12.774 1.00 . A A . 179 TYR O 1 1
2 6897 1 1 189 TYR OH O 7.437 -0.855 -15.252 1.00 . A A . 179 TYR OH 1 1
2 6898 1 1 190 LYS C C 9.833 3.208 -16.432 1.00 . A A . 180 LYS C 1 1
2 6899 1 1 190 LYS CA C 10.324 4.182 -15.357 1.00 . A A . 180 LYS CA 1 1
2 6900 1 1 190 LYS CB C 11.508 5.009 -15.870 1.00 . A A . 180 LYS CB 1 1
2 6901 1 1 190 LYS CD C 13.841 4.915 -16.761 1.00 . A A . 180 LYS CD 1 1
2 6902 1 1 190 LYS CE C 14.400 5.804 -15.647 1.00 . A A . 180 LYS CE 1 1
2 6903 1 1 190 LYS CG C 12.675 4.084 -16.221 1.00 . A A . 180 LYS CG 1 1
2 6904 1 1 190 LYS H H 11.381 2.617 -14.317 1.00 . A A . 180 LYS H 1 1
2 6905 1 1 190 LYS HA H 9.524 4.839 -15.054 1.00 . A A . 180 LYS HA 1 1
2 6906 1 1 190 LYS HB2 H 11.206 5.557 -16.751 1.00 . A A . 180 LYS HB2 1 1
2 6907 1 1 190 LYS HB3 H 11.818 5.702 -15.103 1.00 . A A . 180 LYS HB3 1 1
2 6908 1 1 190 LYS HD2 H 14.618 4.255 -17.120 1.00 . A A . 180 LYS HD2 1 1
2 6909 1 1 190 LYS HD3 H 13.494 5.536 -17.573 1.00 . A A . 180 LYS HD3 1 1
2 6910 1 1 190 LYS HE2 H 13.622 6.442 -15.250 1.00 . A A . 180 LYS HE2 1 1
2 6911 1 1 190 LYS HE3 H 14.829 5.201 -14.862 1.00 . A A . 180 LYS HE3 1 1
2 6912 1 1 190 LYS HG2 H 12.992 3.552 -15.335 1.00 . A A . 180 LYS HG2 1 1
2 6913 1 1 190 LYS HG3 H 12.362 3.376 -16.973 1.00 . A A . 180 LYS HG3 1 1
2 6914 1 1 190 LYS HZ1 H 15.979 7.159 -15.580 1.00 . A A . 180 LYS HZ1 1 1
2 6915 1 1 190 LYS HZ2 H 15.021 7.279 -16.977 1.00 . A A . 180 LYS HZ2 1 1
2 6916 1 1 190 LYS HZ3 H 16.119 5.994 -16.805 1.00 . A A . 180 LYS HZ3 1 1
2 6917 1 1 190 LYS N N 10.849 3.428 -14.180 1.00 . A A . 180 LYS N 1 1
2 6918 1 1 190 LYS NZ N 15.459 6.621 -16.301 1.00 . A A . 180 LYS NZ 1 1
2 6919 1 1 190 LYS O O 10.373 2.132 -16.597 1.00 . A A . 180 LYS O 1 1
2 6920 1 1 191 LYS C C 9.427 2.181 -19.136 1.00 . A A . 181 LYS C 1 1
2 6921 1 1 191 LYS CA C 8.288 2.676 -18.237 1.00 . A A . 181 LYS CA 1 1
2 6922 1 1 191 LYS CB C 7.313 3.535 -19.043 1.00 . A A . 181 LYS CB 1 1
2 6923 1 1 191 LYS CD C 5.017 4.502 -19.120 1.00 . A A . 181 LYS CD 1 1
2 6924 1 1 191 LYS CE C 3.666 4.578 -18.407 1.00 . A A . 181 LYS CE 1 1
2 6925 1 1 191 LYS CG C 6.006 3.706 -18.267 1.00 . A A . 181 LYS CG 1 1
2 6926 1 1 191 LYS H H 8.396 4.453 -17.015 1.00 . A A . 181 LYS H 1 1
2 6927 1 1 191 LYS HA H 7.765 1.840 -17.799 1.00 . A A . 181 LYS HA 1 1
2 6928 1 1 191 LYS HB2 H 7.754 4.504 -19.223 1.00 . A A . 181 LYS HB2 1 1
2 6929 1 1 191 LYS HB3 H 7.107 3.053 -19.988 1.00 . A A . 181 LYS HB3 1 1
2 6930 1 1 191 LYS HD2 H 5.399 5.501 -19.274 1.00 . A A . 181 LYS HD2 1 1
2 6931 1 1 191 LYS HD3 H 4.890 4.014 -20.075 1.00 . A A . 181 LYS HD3 1 1
2 6932 1 1 191 LYS HE2 H 3.809 4.639 -17.337 1.00 . A A . 181 LYS HE2 1 1
2 6933 1 1 191 LYS HE3 H 3.104 5.427 -18.762 1.00 . A A . 181 LYS HE3 1 1
2 6934 1 1 191 LYS HG2 H 5.590 2.734 -18.042 1.00 . A A . 181 LYS HG2 1 1
2 6935 1 1 191 LYS HG3 H 6.198 4.238 -17.348 1.00 . A A . 181 LYS HG3 1 1
2 6936 1 1 191 LYS HZ1 H 3.099 3.119 -19.783 1.00 . A A . 181 LYS HZ1 1 1
2 6937 1 1 191 LYS HZ2 H 1.950 3.409 -18.567 1.00 . A A . 181 LYS HZ2 1 1
2 6938 1 1 191 LYS HZ3 H 3.359 2.527 -18.215 1.00 . A A . 181 LYS HZ3 1 1
2 6939 1 1 191 LYS N N 8.815 3.579 -17.167 1.00 . A A . 181 LYS N 1 1
2 6940 1 1 191 LYS NZ N 2.966 3.314 -18.770 1.00 . A A . 181 LYS NZ 1 1
2 6941 1 1 191 LYS O O 9.409 1.065 -19.618 1.00 . A A . 181 LYS O 1 1
2 6942 1 1 192 SER C C 11.052 2.068 -21.579 1.00 . A A . 182 SER C 1 1
2 6943 1 1 192 SER CA C 11.561 2.592 -20.232 1.00 . A A . 182 SER CA 1 1
2 6944 1 1 192 SER CB C 12.268 1.479 -19.458 1.00 . A A . 182 SER CB 1 1
2 6945 1 1 192 SER H H 10.407 3.900 -18.964 1.00 . A A . 182 SER H 1 1
2 6946 1 1 192 SER HA H 12.237 3.419 -20.382 1.00 . A A . 182 SER HA 1 1
2 6947 1 1 192 SER HB2 H 12.155 1.644 -18.400 1.00 . A A . 182 SER HB2 1 1
2 6948 1 1 192 SER HB3 H 11.829 0.525 -19.720 1.00 . A A . 182 SER HB3 1 1
2 6949 1 1 192 SER HG H 14.017 0.629 -19.547 1.00 . A A . 182 SER HG 1 1
2 6950 1 1 192 SER N N 10.417 3.006 -19.364 1.00 . A A . 182 SER N 1 1
2 6951 1 1 192 SER O O 11.846 1.503 -22.312 1.00 . A A . 182 SER O 1 1
2 6952 1 1 192 SER OXT O 9.876 2.242 -21.852 1.00 . A A . 182 SER OXT 1 1
2 6953 1 1 192 SER OG O 13.652 1.484 -19.786 1.00 . A A . 182 SER OG 1 1
2 6954 2 2 1 GLY C C 47.073 4.353 15.036 1.00 . B B . 687 GLY C 1 1
2 6955 2 2 1 GLY CA C 47.313 4.633 16.523 1.00 . B B . 687 GLY CA 1 1
2 6956 2 2 1 GLY H1 H 48.371 6.344 15.986 1.00 . B B . 687 GLY H1 1 1
2 6957 2 2 1 GLY H2 H 49.351 5.059 16.509 1.00 . B B . 687 GLY H2 1 1
2 6958 2 2 1 GLY H3 H 48.462 5.966 17.637 1.00 . B B . 687 GLY H3 1 1
2 6959 2 2 1 GLY HA2 H 47.535 3.707 17.034 1.00 . B B . 687 GLY HA2 1 1
2 6960 2 2 1 GLY HA3 H 46.425 5.076 16.949 1.00 . B B . 687 GLY HA3 1 1
2 6961 2 2 1 GLY N N 48.460 5.572 16.675 1.00 . B B . 687 GLY N 1 1
2 6962 2 2 1 GLY O O 47.467 5.132 14.190 1.00 . B B . 687 GLY O 1 1
2 6963 2 2 2 PRO C C 45.117 3.823 12.743 1.00 . B B . 688 PRO C 1 1
2 6964 2 2 2 PRO CA C 46.142 2.863 13.356 1.00 . B B . 688 PRO CA 1 1
2 6965 2 2 2 PRO CB C 45.574 1.450 13.479 1.00 . B B . 688 PRO CB 1 1
2 6966 2 2 2 PRO CD C 45.917 2.254 15.717 1.00 . B B . 688 PRO CD 1 1
2 6967 2 2 2 PRO CG C 45.037 1.373 14.870 1.00 . B B . 688 PRO CG 1 1
2 6968 2 2 2 PRO HA H 47.047 2.848 12.771 1.00 . B B . 688 PRO HA 1 1
2 6969 2 2 2 PRO HB2 H 44.783 1.300 12.757 1.00 . B B . 688 PRO HB2 1 1
2 6970 2 2 2 PRO HB3 H 46.354 0.718 13.343 1.00 . B B . 688 PRO HB3 1 1
2 6971 2 2 2 PRO HD2 H 45.337 2.735 16.493 1.00 . B B . 688 PRO HD2 1 1
2 6972 2 2 2 PRO HD3 H 46.730 1.687 16.141 1.00 . B B . 688 PRO HD3 1 1
2 6973 2 2 2 PRO HG2 H 44.017 1.732 14.893 1.00 . B B . 688 PRO HG2 1 1
2 6974 2 2 2 PRO HG3 H 45.084 0.358 15.232 1.00 . B B . 688 PRO HG3 1 1
2 6975 2 2 2 PRO N N 46.434 3.245 14.762 1.00 . B B . 688 PRO N 1 1
2 6976 2 2 2 PRO O O 45.093 4.037 11.546 1.00 . B B . 688 PRO O 1 1
2 6977 2 2 3 LEU C C 43.699 6.797 13.275 1.00 . B B . 689 LEU C 1 1
2 6978 2 2 3 LEU CA C 43.253 5.353 13.022 1.00 . B B . 689 LEU CA 1 1
2 6979 2 2 3 LEU CB C 41.970 5.039 13.796 1.00 . B B . 689 LEU CB 1 1
2 6980 2 2 3 LEU CD1 C 40.316 3.258 14.386 1.00 . B B . 689 LEU CD1 1 1
2 6981 2 2 3 LEU CD2 C 41.411 3.243 12.142 1.00 . B B . 689 LEU CD2 1 1
2 6982 2 2 3 LEU CG C 41.611 3.559 13.628 1.00 . B B . 689 LEU CG 1 1
2 6983 2 2 3 LEU H H 44.315 4.217 14.515 1.00 . B B . 689 LEU H 1 1
2 6984 2 2 3 LEU HA H 43.099 5.186 11.968 1.00 . B B . 689 LEU HA 1 1
2 6985 2 2 3 LEU HB2 H 42.121 5.256 14.844 1.00 . B B . 689 LEU HB2 1 1
2 6986 2 2 3 LEU HB3 H 41.163 5.648 13.416 1.00 . B B . 689 LEU HB3 1 1
2 6987 2 2 3 LEU HD11 H 40.343 2.245 14.756 1.00 . B B . 689 LEU HD11 1 1
2 6988 2 2 3 LEU HD12 H 39.474 3.376 13.720 1.00 . B B . 689 LEU HD12 1 1
2 6989 2 2 3 LEU HD13 H 40.218 3.942 15.216 1.00 . B B . 689 LEU HD13 1 1
2 6990 2 2 3 LEU HD21 H 40.855 2.322 12.043 1.00 . B B . 689 LEU HD21 1 1
2 6991 2 2 3 LEU HD22 H 42.373 3.136 11.665 1.00 . B B . 689 LEU HD22 1 1
2 6992 2 2 3 LEU HD23 H 40.863 4.047 11.674 1.00 . B B . 689 LEU HD23 1 1
2 6993 2 2 3 LEU HG H 42.409 2.948 14.025 1.00 . B B . 689 LEU HG 1 1
2 6994 2 2 3 LEU N N 44.275 4.404 13.555 1.00 . B B . 689 LEU N 1 1
2 6995 2 2 3 LEU O O 44.286 7.105 14.294 1.00 . B B . 689 LEU O 1 1
2 6996 2 2 4 GLY C C 42.804 9.830 13.399 1.00 . B B . 690 GLY C 1 1
2 6997 2 2 4 GLY CA C 43.839 9.105 12.538 1.00 . B B . 690 GLY CA 1 1
2 6998 2 2 4 GLY H H 42.957 7.412 11.538 1.00 . B B . 690 GLY H 1 1
2 6999 2 2 4 GLY HA2 H 44.804 9.140 13.025 1.00 . B B . 690 GLY HA2 1 1
2 7000 2 2 4 GLY HA3 H 43.904 9.589 11.576 1.00 . B B . 690 GLY HA3 1 1
2 7001 2 2 4 GLY N N 43.428 7.683 12.353 1.00 . B B . 690 GLY N 1 1
2 7002 2 2 4 GLY O O 41.859 9.238 13.881 1.00 . B B . 690 GLY O 1 1
2 7003 2 2 5 SER C C 40.621 11.865 13.774 1.00 . B B . 691 SER C 1 1
2 7004 2 2 5 SER CA C 42.004 11.877 14.430 1.00 . B B . 691 SER CA 1 1
2 7005 2 2 5 SER CB C 42.558 13.300 14.482 1.00 . B B . 691 SER CB 1 1
2 7006 2 2 5 SER H H 43.748 11.567 13.200 1.00 . B B . 691 SER H 1 1
2 7007 2 2 5 SER HA H 41.954 11.465 15.426 1.00 . B B . 691 SER HA 1 1
2 7008 2 2 5 SER HB2 H 42.589 13.714 13.487 1.00 . B B . 691 SER HB2 1 1
2 7009 2 2 5 SER HB3 H 41.918 13.913 15.104 1.00 . B B . 691 SER HB3 1 1
2 7010 2 2 5 SER HG H 44.151 14.179 15.174 1.00 . B B . 691 SER HG 1 1
2 7011 2 2 5 SER N N 42.978 11.111 13.598 1.00 . B B . 691 SER N 1 1
2 7012 2 2 5 SER O O 40.497 11.754 12.570 1.00 . B B . 691 SER O 1 1
2 7013 2 2 5 SER OG O 43.875 13.274 15.018 1.00 . B B . 691 SER OG 1 1
2 7014 2 2 6 THR C C 38.043 13.125 12.985 1.00 . B B . 692 THR C 1 1
2 7015 2 2 6 THR CA C 38.204 11.974 13.982 1.00 . B B . 692 THR CA 1 1
2 7016 2 2 6 THR CB C 37.272 12.169 15.180 1.00 . B B . 692 THR CB 1 1
2 7017 2 2 6 THR CG2 C 35.818 12.053 14.723 1.00 . B B . 692 THR CG2 1 1
2 7018 2 2 6 THR H H 39.709 12.066 15.526 1.00 . B B . 692 THR H 1 1
2 7019 2 2 6 THR HA H 37.997 11.028 13.505 1.00 . B B . 692 THR HA 1 1
2 7020 2 2 6 THR HB H 37.435 13.146 15.607 1.00 . B B . 692 THR HB 1 1
2 7021 2 2 6 THR HG1 H 38.218 11.517 16.751 1.00 . B B . 692 THR HG1 1 1
2 7022 2 2 6 THR HG21 H 35.543 12.938 14.170 1.00 . B B . 692 THR HG21 1 1
2 7023 2 2 6 THR HG22 H 35.176 11.954 15.587 1.00 . B B . 692 THR HG22 1 1
2 7024 2 2 6 THR HG23 H 35.707 11.184 14.090 1.00 . B B . 692 THR HG23 1 1
2 7025 2 2 6 THR N N 39.582 11.977 14.558 1.00 . B B . 692 THR N 1 1
2 7026 2 2 6 THR O O 37.405 12.986 11.959 1.00 . B B . 692 THR O 1 1
2 7027 2 2 6 THR OG1 O 37.545 11.173 16.156 1.00 . B B . 692 THR OG1 1 1
2 7028 2 2 7 GLU C C 39.867 15.773 11.768 1.00 . B B . 693 GLU C 1 1
2 7029 2 2 7 GLU CA C 38.498 15.425 12.357 1.00 . B B . 693 GLU CA 1 1
2 7030 2 2 7 GLU CB C 37.986 16.573 13.230 1.00 . B B . 693 GLU CB 1 1
2 7031 2 2 7 GLU CD C 36.092 17.357 14.673 1.00 . B B . 693 GLU CD 1 1
2 7032 2 2 7 GLU CG C 36.633 16.192 13.838 1.00 . B B . 693 GLU CG 1 1
2 7033 2 2 7 GLU H H 39.123 14.349 14.116 1.00 . B B . 693 GLU H 1 1
2 7034 2 2 7 GLU HA H 37.789 15.215 11.572 1.00 . B B . 693 GLU HA 1 1
2 7035 2 2 7 GLU HB2 H 38.695 16.766 14.021 1.00 . B B . 693 GLU HB2 1 1
2 7036 2 2 7 GLU HB3 H 37.870 17.461 12.627 1.00 . B B . 693 GLU HB3 1 1
2 7037 2 2 7 GLU HG2 H 35.935 15.963 13.045 1.00 . B B . 693 GLU HG2 1 1
2 7038 2 2 7 GLU HG3 H 36.754 15.326 14.470 1.00 . B B . 693 GLU HG3 1 1
2 7039 2 2 7 GLU N N 38.615 14.261 13.282 1.00 . B B . 693 GLU N 1 1
2 7040 2 2 7 GLU O O 40.893 15.524 12.373 1.00 . B B . 693 GLU O 1 1
2 7041 2 2 7 GLU OE1 O 34.935 17.296 15.056 1.00 . B B . 693 GLU OE1 1 1
2 7042 2 2 7 GLU OE2 O 36.843 18.288 14.919 1.00 . B B . 693 GLU OE2 1 1
2 7043 2 2 8 GLU C C 41.398 18.231 10.001 1.00 . B B . 694 GLU C 1 1
2 7044 2 2 8 GLU CA C 41.202 16.713 9.972 1.00 . B B . 694 GLU CA 1 1
2 7045 2 2 8 GLU CB C 41.107 16.215 8.528 1.00 . B B . 694 GLU CB 1 1
2 7046 2 2 8 GLU CD C 40.879 14.185 7.076 1.00 . B B . 694 GLU CD 1 1
2 7047 2 2 8 GLU CG C 40.914 14.696 8.520 1.00 . B B . 694 GLU CG 1 1
2 7048 2 2 8 GLU H H 39.057 16.542 10.124 1.00 . B B . 694 GLU H 1 1
2 7049 2 2 8 GLU HA H 42.013 16.217 10.480 1.00 . B B . 694 GLU HA 1 1
2 7050 2 2 8 GLU HB2 H 40.267 16.688 8.041 1.00 . B B . 694 GLU HB2 1 1
2 7051 2 2 8 GLU HB3 H 42.015 16.463 8.001 1.00 . B B . 694 GLU HB3 1 1
2 7052 2 2 8 GLU HG2 H 41.733 14.228 9.048 1.00 . B B . 694 GLU HG2 1 1
2 7053 2 2 8 GLU HG3 H 39.984 14.449 9.009 1.00 . B B . 694 GLU HG3 1 1
2 7054 2 2 8 GLU N N 39.895 16.349 10.594 1.00 . B B . 694 GLU N 1 1
2 7055 2 2 8 GLU O O 40.537 18.985 9.588 1.00 . B B . 694 GLU O 1 1
2 7056 2 2 8 GLU OE1 O 40.914 12.979 6.896 1.00 . B B . 694 GLU OE1 1 1
2 7057 2 2 8 GLU OE2 O 40.816 15.006 6.175 1.00 . B B . 694 GLU OE2 1 1
2 7058 2 2 9 ASP C C 42.862 20.734 9.117 1.00 . B B . 695 ASP C 1 1
2 7059 2 2 9 ASP CA C 42.783 20.154 10.532 1.00 . B B . 695 ASP CA 1 1
2 7060 2 2 9 ASP CB C 44.130 20.299 11.247 1.00 . B B . 695 ASP CB 1 1
2 7061 2 2 9 ASP CG C 43.994 19.849 12.704 1.00 . B B . 695 ASP CG 1 1
2 7062 2 2 9 ASP H H 43.205 18.056 10.804 1.00 . B B . 695 ASP H 1 1
2 7063 2 2 9 ASP HA H 42.013 20.650 11.100 1.00 . B B . 695 ASP HA 1 1
2 7064 2 2 9 ASP HB2 H 44.867 19.688 10.748 1.00 . B B . 695 ASP HB2 1 1
2 7065 2 2 9 ASP HB3 H 44.441 21.333 11.220 1.00 . B B . 695 ASP HB3 1 1
2 7066 2 2 9 ASP N N 42.526 18.684 10.481 1.00 . B B . 695 ASP N 1 1
2 7067 2 2 9 ASP O O 42.443 21.848 8.869 1.00 . B B . 695 ASP O 1 1
2 7068 2 2 9 ASP OD1 O 45.017 19.649 13.338 1.00 . B B . 695 ASP OD1 1 1
2 7069 2 2 9 ASP OD2 O 42.871 19.712 13.165 1.00 . B B . 695 ASP OD2 1 1
2 7070 2 2 10 LEU C C 42.149 20.832 6.213 1.00 . B B . 696 LEU C 1 1
2 7071 2 2 10 LEU CA C 43.525 20.499 6.792 1.00 . B B . 696 LEU CA 1 1
2 7072 2 2 10 LEU CB C 44.176 19.360 6.002 1.00 . B B . 696 LEU CB 1 1
2 7073 2 2 10 LEU CD1 C 46.258 18.014 5.690 1.00 . B B . 696 LEU CD1 1 1
2 7074 2 2 10 LEU CD2 C 46.411 20.357 6.538 1.00 . B B . 696 LEU CD2 1 1
2 7075 2 2 10 LEU CG C 45.575 19.074 6.558 1.00 . B B . 696 LEU CG 1 1
2 7076 2 2 10 LEU H H 43.744 19.098 8.418 1.00 . B B . 696 LEU H 1 1
2 7077 2 2 10 LEU HA H 44.160 21.371 6.765 1.00 . B B . 696 LEU HA 1 1
2 7078 2 2 10 LEU HB2 H 43.567 18.472 6.087 1.00 . B B . 696 LEU HB2 1 1
2 7079 2 2 10 LEU HB3 H 44.256 19.643 4.963 1.00 . B B . 696 LEU HB3 1 1
2 7080 2 2 10 LEU HD11 H 45.857 17.039 5.927 1.00 . B B . 696 LEU HD11 1 1
2 7081 2 2 10 LEU HD12 H 47.321 18.022 5.883 1.00 . B B . 696 LEU HD12 1 1
2 7082 2 2 10 LEU HD13 H 46.080 18.233 4.648 1.00 . B B . 696 LEU HD13 1 1
2 7083 2 2 10 LEU HD21 H 46.054 21.006 5.752 1.00 . B B . 696 LEU HD21 1 1
2 7084 2 2 10 LEU HD22 H 47.446 20.110 6.357 1.00 . B B . 696 LEU HD22 1 1
2 7085 2 2 10 LEU HD23 H 46.320 20.860 7.488 1.00 . B B . 696 LEU HD23 1 1
2 7086 2 2 10 LEU HG H 45.492 18.709 7.572 1.00 . B B . 696 LEU HG 1 1
2 7087 2 2 10 LEU N N 43.407 19.991 8.192 1.00 . B B . 696 LEU N 1 1
2 7088 2 2 10 LEU O O 42.001 21.761 5.443 1.00 . B B . 696 LEU O 1 1
2 7089 2 2 11 GLU C C 38.873 20.930 7.120 1.00 . B B . 697 GLU C 1 1
2 7090 2 2 11 GLU CA C 39.782 20.363 6.027 1.00 . B B . 697 GLU CA 1 1
2 7091 2 2 11 GLU CB C 39.260 19.012 5.537 1.00 . B B . 697 GLU CB 1 1
2 7092 2 2 11 GLU CD C 39.602 17.184 3.856 1.00 . B B . 697 GLU CD 1 1
2 7093 2 2 11 GLU CG C 40.175 18.485 4.429 1.00 . B B . 697 GLU CG 1 1
2 7094 2 2 11 GLU H H 41.279 19.335 7.188 1.00 . B B . 697 GLU H 1 1
2 7095 2 2 11 GLU HA H 39.844 21.053 5.199 1.00 . B B . 697 GLU HA 1 1
2 7096 2 2 11 GLU HB2 H 39.247 18.312 6.360 1.00 . B B . 697 GLU HB2 1 1
2 7097 2 2 11 GLU HB3 H 38.259 19.131 5.149 1.00 . B B . 697 GLU HB3 1 1
2 7098 2 2 11 GLU HG2 H 40.249 19.222 3.644 1.00 . B B . 697 GLU HG2 1 1
2 7099 2 2 11 GLU HG3 H 41.157 18.293 4.836 1.00 . B B . 697 GLU HG3 1 1
2 7100 2 2 11 GLU N N 41.141 20.083 6.569 1.00 . B B . 697 GLU N 1 1
2 7101 2 2 11 GLU O O 39.039 20.646 8.290 1.00 . B B . 697 GLU O 1 1
2 7102 2 2 11 GLU OE1 O 38.672 16.654 4.443 1.00 . B B . 697 GLU OE1 1 1
2 7103 2 2 11 GLU OE2 O 40.104 16.740 2.836 1.00 . B B . 697 GLU OE2 1 1
2 7104 2 2 12 ASP C C 35.560 22.364 7.177 1.00 . B B . 698 ASP C 1 1
2 7105 2 2 12 ASP CA C 36.981 22.319 7.743 1.00 . B B . 698 ASP CA 1 1
2 7106 2 2 12 ASP CB C 37.516 23.733 7.998 1.00 . B B . 698 ASP CB 1 1
2 7107 2 2 12 ASP CG C 37.530 24.540 6.693 1.00 . B B . 698 ASP CG 1 1
2 7108 2 2 12 ASP H H 37.801 21.937 5.789 1.00 . B B . 698 ASP H 1 1
2 7109 2 2 12 ASP HA H 37.004 21.748 8.658 1.00 . B B . 698 ASP HA 1 1
2 7110 2 2 12 ASP HB2 H 36.883 24.229 8.719 1.00 . B B . 698 ASP HB2 1 1
2 7111 2 2 12 ASP HB3 H 38.521 23.671 8.388 1.00 . B B . 698 ASP HB3 1 1
2 7112 2 2 12 ASP N N 37.912 21.727 6.740 1.00 . B B . 698 ASP N 1 1
2 7113 2 2 12 ASP O O 35.338 22.070 6.018 1.00 . B B . 698 ASP O 1 1
2 7114 2 2 12 ASP OD1 O 36.955 24.080 5.720 1.00 . B B . 698 ASP OD1 1 1
2 7115 2 2 12 ASP OD2 O 38.119 25.609 6.691 1.00 . B B . 698 ASP OD2 1 1
2 7116 2 2 13 ALA C C 32.819 24.224 7.121 1.00 . B B . 699 ALA C 1 1
2 7117 2 2 13 ALA CA C 33.196 22.785 7.480 1.00 . B B . 699 ALA CA 1 1
2 7118 2 2 13 ALA CB C 32.338 22.282 8.642 1.00 . B B . 699 ALA CB 1 1
2 7119 2 2 13 ALA H H 34.797 22.959 8.912 1.00 . B B . 699 ALA H 1 1
2 7120 2 2 13 ALA HA H 33.072 22.138 6.626 1.00 . B B . 699 ALA HA 1 1
2 7121 2 2 13 ALA HB1 H 32.952 21.703 9.317 1.00 . B B . 699 ALA HB1 1 1
2 7122 2 2 13 ALA HB2 H 31.541 21.662 8.259 1.00 . B B . 699 ALA HB2 1 1
2 7123 2 2 13 ALA HB3 H 31.918 23.124 9.171 1.00 . B B . 699 ALA HB3 1 1
2 7124 2 2 13 ALA N N 34.599 22.727 7.981 1.00 . B B . 699 ALA N 1 1
2 7125 2 2 13 ALA O O 33.086 25.150 7.862 1.00 . B B . 699 ALA O 1 1
2 7126 2 2 14 GLU C C 30.280 25.964 5.769 1.00 . B B . 700 GLU C 1 1
2 7127 2 2 14 GLU CA C 31.789 25.792 5.579 1.00 . B B . 700 GLU CA 1 1
2 7128 2 2 14 GLU CB C 32.166 25.893 4.100 1.00 . B B . 700 GLU CB 1 1
2 7129 2 2 14 GLU CD C 32.248 27.419 2.113 1.00 . B B . 700 GLU CD 1 1
2 7130 2 2 14 GLU CG C 31.948 27.328 3.613 1.00 . B B . 700 GLU CG 1 1
2 7131 2 2 14 GLU H H 31.983 23.653 5.412 1.00 . B B . 700 GLU H 1 1
2 7132 2 2 14 GLU HA H 32.329 26.530 6.152 1.00 . B B . 700 GLU HA 1 1
2 7133 2 2 14 GLU HB2 H 33.205 25.624 3.975 1.00 . B B . 700 GLU HB2 1 1
2 7134 2 2 14 GLU HB3 H 31.548 25.222 3.524 1.00 . B B . 700 GLU HB3 1 1
2 7135 2 2 14 GLU HG2 H 30.921 27.615 3.793 1.00 . B B . 700 GLU HG2 1 1
2 7136 2 2 14 GLU HG3 H 32.605 27.994 4.151 1.00 . B B . 700 GLU HG3 1 1
2 7137 2 2 14 GLU N N 32.193 24.415 5.990 1.00 . B B . 700 GLU N 1 1
2 7138 2 2 14 GLU O O 29.506 25.069 5.487 1.00 . B B . 700 GLU O 1 1
2 7139 2 2 14 GLU OE1 O 32.575 26.399 1.526 1.00 . B B . 700 GLU OE1 1 1
2 7140 2 2 14 GLU OE2 O 32.147 28.509 1.576 1.00 . B B . 700 GLU OE2 1 1
2 7141 2 2 15 ASP C C 27.810 28.235 5.392 1.00 . B B . 701 ASP C 1 1
2 7142 2 2 15 ASP CA C 28.396 27.318 6.471 1.00 . B B . 701 ASP CA 1 1
2 7143 2 2 15 ASP CB C 28.294 27.969 7.855 1.00 . B B . 701 ASP CB 1 1
2 7144 2 2 15 ASP CG C 29.059 29.299 7.874 1.00 . B B . 701 ASP CG 1 1
2 7145 2 2 15 ASP H H 30.496 27.805 6.482 1.00 . B B . 701 ASP H 1 1
2 7146 2 2 15 ASP HA H 27.876 26.373 6.476 1.00 . B B . 701 ASP HA 1 1
2 7147 2 2 15 ASP HB2 H 27.255 28.150 8.088 1.00 . B B . 701 ASP HB2 1 1
2 7148 2 2 15 ASP HB3 H 28.716 27.304 8.594 1.00 . B B . 701 ASP HB3 1 1
2 7149 2 2 15 ASP N N 29.856 27.100 6.254 1.00 . B B . 701 ASP N 1 1
2 7150 2 2 15 ASP O O 28.526 28.901 4.671 1.00 . B B . 701 ASP O 1 1
2 7151 2 2 15 ASP OD1 O 29.456 29.756 6.815 1.00 . B B . 701 ASP OD1 1 1
2 7152 2 2 15 ASP OD2 O 29.234 29.837 8.954 1.00 . B B . 701 ASP OD2 1 1
2 7153 2 2 16 THR C C 25.162 30.321 4.975 1.00 . B B . 702 THR C 1 1
2 7154 2 2 16 THR CA C 25.854 29.146 4.272 1.00 . B B . 702 THR CA 1 1
2 7155 2 2 16 THR CB C 24.836 28.239 3.571 1.00 . B B . 702 THR CB 1 1
2 7156 2 2 16 THR CG2 C 25.562 27.067 2.910 1.00 . B B . 702 THR CG2 1 1
2 7157 2 2 16 THR H H 25.957 27.728 5.889 1.00 . B B . 702 THR H 1 1
2 7158 2 2 16 THR HA H 26.581 29.506 3.561 1.00 . B B . 702 THR HA 1 1
2 7159 2 2 16 THR HB H 24.311 28.802 2.815 1.00 . B B . 702 THR HB 1 1
2 7160 2 2 16 THR HG1 H 23.214 27.281 4.052 1.00 . B B . 702 THR HG1 1 1
2 7161 2 2 16 THR HG21 H 26.581 27.351 2.693 1.00 . B B . 702 THR HG21 1 1
2 7162 2 2 16 THR HG22 H 25.060 26.804 1.991 1.00 . B B . 702 THR HG22 1 1
2 7163 2 2 16 THR HG23 H 25.559 26.219 3.577 1.00 . B B . 702 THR HG23 1 1
2 7164 2 2 16 THR N N 26.509 28.273 5.289 1.00 . B B . 702 THR N 1 1
2 7165 2 2 16 THR O O 25.630 30.801 5.989 1.00 . B B . 702 THR O 1 1
2 7166 2 2 16 THR OG1 O 23.907 27.744 4.527 1.00 . B B . 702 THR OG1 1 1
2 7167 2 2 17 VAL C C 22.034 31.469 5.728 1.00 . B B . 703 VAL C 1 1
2 7168 2 2 17 VAL CA C 23.358 31.935 5.112 1.00 . B B . 703 VAL CA 1 1
2 7169 2 2 17 VAL CB C 23.107 32.950 3.991 1.00 . B B . 703 VAL CB 1 1
2 7170 2 2 17 VAL CG1 C 24.444 33.397 3.397 1.00 . B B . 703 VAL CG1 1 1
2 7171 2 2 17 VAL CG2 C 22.253 32.311 2.892 1.00 . B B . 703 VAL CG2 1 1
2 7172 2 2 17 VAL H H 23.690 30.398 3.637 1.00 . B B . 703 VAL H 1 1
2 7173 2 2 17 VAL HA H 23.989 32.374 5.869 1.00 . B B . 703 VAL HA 1 1
2 7174 2 2 17 VAL HB H 22.590 33.809 4.397 1.00 . B B . 703 VAL HB 1 1
2 7175 2 2 17 VAL HG11 H 24.941 32.547 2.952 1.00 . B B . 703 VAL HG11 1 1
2 7176 2 2 17 VAL HG12 H 25.066 33.809 4.177 1.00 . B B . 703 VAL HG12 1 1
2 7177 2 2 17 VAL HG13 H 24.268 34.148 2.641 1.00 . B B . 703 VAL HG13 1 1
2 7178 2 2 17 VAL HG21 H 21.428 31.777 3.340 1.00 . B B . 703 VAL HG21 1 1
2 7179 2 2 17 VAL HG22 H 22.859 31.624 2.319 1.00 . B B . 703 VAL HG22 1 1
2 7180 2 2 17 VAL HG23 H 21.871 33.083 2.240 1.00 . B B . 703 VAL HG23 1 1
2 7181 2 2 17 VAL N N 24.057 30.791 4.455 1.00 . B B . 703 VAL N 1 1
2 7182 2 2 17 VAL O O 21.363 30.602 5.204 1.00 . B B . 703 VAL O 1 1
2 7183 2 2 18 SER C C 19.197 31.874 6.563 1.00 . B B . 704 SER C 1 1
2 7184 2 2 18 SER CA C 20.382 31.640 7.505 1.00 . B B . 704 SER CA 1 1
2 7185 2 2 18 SER CB C 20.273 32.539 8.736 1.00 . B B . 704 SER CB 1 1
2 7186 2 2 18 SER H H 22.221 32.736 7.244 1.00 . B B . 704 SER H 1 1
2 7187 2 2 18 SER HA H 20.424 30.606 7.807 1.00 . B B . 704 SER HA 1 1
2 7188 2 2 18 SER HB2 H 20.184 33.567 8.427 1.00 . B B . 704 SER HB2 1 1
2 7189 2 2 18 SER HB3 H 19.398 32.259 9.307 1.00 . B B . 704 SER HB3 1 1
2 7190 2 2 18 SER HG H 22.043 33.105 9.311 1.00 . B B . 704 SER HG 1 1
2 7191 2 2 18 SER N N 21.659 32.041 6.841 1.00 . B B . 704 SER N 1 1
2 7192 2 2 18 SER O O 18.185 31.204 6.644 1.00 . B B . 704 SER O 1 1
2 7193 2 2 18 SER OG O 21.443 32.390 9.531 1.00 . B B . 704 SER OG 1 1
2 7194 2 2 19 ALA C C 17.828 31.865 3.924 1.00 . B B . 705 ALA C 1 1
2 7195 2 2 19 ALA CA C 18.192 33.115 4.732 1.00 . B B . 705 ALA CA 1 1
2 7196 2 2 19 ALA CB C 18.727 34.212 3.809 1.00 . B B . 705 ALA CB 1 1
2 7197 2 2 19 ALA H H 20.136 33.356 5.636 1.00 . B B . 705 ALA H 1 1
2 7198 2 2 19 ALA HA H 17.331 33.478 5.271 1.00 . B B . 705 ALA HA 1 1
2 7199 2 2 19 ALA HB1 H 19.221 33.760 2.963 1.00 . B B . 705 ALA HB1 1 1
2 7200 2 2 19 ALA HB2 H 19.430 34.828 4.351 1.00 . B B . 705 ALA HB2 1 1
2 7201 2 2 19 ALA HB3 H 17.906 34.823 3.463 1.00 . B B . 705 ALA HB3 1 1
2 7202 2 2 19 ALA N N 19.312 32.825 5.677 1.00 . B B . 705 ALA N 1 1
2 7203 2 2 19 ALA O O 16.725 31.741 3.424 1.00 . B B . 705 ALA O 1 1
2 7204 2 2 20 ALA C C 17.236 28.968 3.619 1.00 . B B . 706 ALA C 1 1
2 7205 2 2 20 ALA CA C 18.437 29.700 3.009 1.00 . B B . 706 ALA CA 1 1
2 7206 2 2 20 ALA CB C 19.697 28.841 3.118 1.00 . B B . 706 ALA CB 1 1
2 7207 2 2 20 ALA H H 19.622 31.057 4.198 1.00 . B B . 706 ALA H 1 1
2 7208 2 2 20 ALA HA H 18.245 29.942 1.976 1.00 . B B . 706 ALA HA 1 1
2 7209 2 2 20 ALA HB1 H 20.148 28.984 4.089 1.00 . B B . 706 ALA HB1 1 1
2 7210 2 2 20 ALA HB2 H 20.399 29.133 2.350 1.00 . B B . 706 ALA HB2 1 1
2 7211 2 2 20 ALA HB3 H 19.437 27.801 2.992 1.00 . B B . 706 ALA HB3 1 1
2 7212 2 2 20 ALA N N 18.739 30.939 3.789 1.00 . B B . 706 ALA N 1 1
2 7213 2 2 20 ALA O O 17.034 28.977 4.817 1.00 . B B . 706 ALA O 1 1
2 7214 2 2 21 ASP C C 15.601 26.145 3.622 1.00 . B B . 707 ASP C 1 1
2 7215 2 2 21 ASP CA C 15.244 27.608 3.323 1.00 . B B . 707 ASP CA 1 1
2 7216 2 2 21 ASP CB C 14.208 27.688 2.202 1.00 . B B . 707 ASP CB 1 1
2 7217 2 2 21 ASP CG C 13.258 28.858 2.467 1.00 . B B . 707 ASP CG 1 1
2 7218 2 2 21 ASP H H 16.618 28.348 1.836 1.00 . B B . 707 ASP H 1 1
2 7219 2 2 21 ASP HA H 14.867 28.092 4.210 1.00 . B B . 707 ASP HA 1 1
2 7220 2 2 21 ASP HB2 H 14.711 27.838 1.257 1.00 . B B . 707 ASP HB2 1 1
2 7221 2 2 21 ASP HB3 H 13.643 26.769 2.168 1.00 . B B . 707 ASP HB3 1 1
2 7222 2 2 21 ASP N N 16.436 28.338 2.799 1.00 . B B . 707 ASP N 1 1
2 7223 2 2 21 ASP O O 16.599 25.643 3.146 1.00 . B B . 707 ASP O 1 1
2 7224 2 2 21 ASP OD1 O 13.058 29.649 1.560 1.00 . B B . 707 ASP OD1 1 1
2 7225 2 2 21 ASP OD2 O 12.747 28.942 3.571 1.00 . B B . 707 ASP OD2 1 1
2 7226 2 2 22 PRO C C 14.781 23.178 3.556 1.00 . B B . 708 PRO C 1 1
2 7227 2 2 22 PRO CA C 14.995 24.087 4.771 1.00 . B B . 708 PRO CA 1 1
2 7228 2 2 22 PRO CB C 13.947 23.819 5.849 1.00 . B B . 708 PRO CB 1 1
2 7229 2 2 22 PRO CD C 13.538 26.039 5.014 1.00 . B B . 708 PRO CD 1 1
2 7230 2 2 22 PRO CG C 12.869 24.820 5.592 1.00 . B B . 708 PRO CG 1 1
2 7231 2 2 22 PRO HA H 15.985 23.954 5.176 1.00 . B B . 708 PRO HA 1 1
2 7232 2 2 22 PRO HB2 H 13.562 22.812 5.755 1.00 . B B . 708 PRO HB2 1 1
2 7233 2 2 22 PRO HB3 H 14.368 23.973 6.830 1.00 . B B . 708 PRO HB3 1 1
2 7234 2 2 22 PRO HD2 H 12.905 26.498 4.265 1.00 . B B . 708 PRO HD2 1 1
2 7235 2 2 22 PRO HD3 H 13.783 26.744 5.792 1.00 . B B . 708 PRO HD3 1 1
2 7236 2 2 22 PRO HG2 H 12.152 24.418 4.888 1.00 . B B . 708 PRO HG2 1 1
2 7237 2 2 22 PRO HG3 H 12.375 25.079 6.516 1.00 . B B . 708 PRO HG3 1 1
2 7238 2 2 22 PRO N N 14.764 25.508 4.405 1.00 . B B . 708 PRO N 1 1
2 7239 2 2 22 PRO O O 14.030 23.498 2.655 1.00 . B B . 708 PRO O 1 1
2 7240 2 2 23 GLU C C 14.390 19.930 2.759 1.00 . B B . 709 GLU C 1 1
2 7241 2 2 23 GLU CA C 15.275 21.118 2.370 1.00 . B B . 709 GLU CA 1 1
2 7242 2 2 23 GLU CB C 16.692 20.643 2.042 1.00 . B B . 709 GLU CB 1 1
2 7243 2 2 23 GLU CD C 16.998 22.497 0.380 1.00 . B B . 709 GLU CD 1 1
2 7244 2 2 23 GLU CG C 17.559 21.843 1.647 1.00 . B B . 709 GLU CG 1 1
2 7245 2 2 23 GLU H H 16.037 21.813 4.263 1.00 . B B . 709 GLU H 1 1
2 7246 2 2 23 GLU HA H 14.855 21.636 1.523 1.00 . B B . 709 GLU HA 1 1
2 7247 2 2 23 GLU HB2 H 17.119 20.159 2.908 1.00 . B B . 709 GLU HB2 1 1
2 7248 2 2 23 GLU HB3 H 16.656 19.944 1.219 1.00 . B B . 709 GLU HB3 1 1
2 7249 2 2 23 GLU HG2 H 17.563 22.563 2.453 1.00 . B B . 709 GLU HG2 1 1
2 7250 2 2 23 GLU HG3 H 18.569 21.509 1.460 1.00 . B B . 709 GLU HG3 1 1
2 7251 2 2 23 GLU N N 15.437 22.049 3.526 1.00 . B B . 709 GLU N 1 1
2 7252 2 2 23 GLU O O 14.306 19.558 3.914 1.00 . B B . 709 GLU O 1 1
2 7253 2 2 23 GLU OE1 O 17.352 23.635 0.121 1.00 . B B . 709 GLU OE1 1 1
2 7254 2 2 23 GLU OE2 O 16.228 21.848 -0.310 1.00 . B B . 709 GLU OE2 1 1
2 7255 2 2 24 PHE C C 13.571 16.843 1.843 1.00 . B B . 710 PHE C 1 1
2 7256 2 2 24 PHE CA C 12.854 18.166 2.106 1.00 . B B . 710 PHE CA 1 1
2 7257 2 2 24 PHE CB C 11.654 18.298 1.171 1.00 . B B . 710 PHE CB 1 1
2 7258 2 2 24 PHE CD1 C 9.803 18.902 2.751 1.00 . B B . 710 PHE CD1 1 1
2 7259 2 2 24 PHE CD2 C 10.634 20.606 1.240 1.00 . B B . 710 PHE CD2 1 1
2 7260 2 2 24 PHE CE1 C 8.883 19.812 3.277 1.00 . B B . 710 PHE CE1 1 1
2 7261 2 2 24 PHE CE2 C 9.713 21.520 1.769 1.00 . B B . 710 PHE CE2 1 1
2 7262 2 2 24 PHE CG C 10.678 19.298 1.735 1.00 . B B . 710 PHE CG 1 1
2 7263 2 2 24 PHE CZ C 8.837 21.123 2.788 1.00 . B B . 710 PHE CZ 1 1
2 7264 2 2 24 PHE H H 13.821 19.652 0.879 1.00 . B B . 710 PHE H 1 1
2 7265 2 2 24 PHE HA H 12.520 18.209 3.131 1.00 . B B . 710 PHE HA 1 1
2 7266 2 2 24 PHE HB2 H 11.990 18.633 0.201 1.00 . B B . 710 PHE HB2 1 1
2 7267 2 2 24 PHE HB3 H 11.167 17.339 1.073 1.00 . B B . 710 PHE HB3 1 1
2 7268 2 2 24 PHE HD1 H 9.844 17.890 3.132 1.00 . B B . 710 PHE HD1 1 1
2 7269 2 2 24 PHE HD2 H 11.310 20.911 0.455 1.00 . B B . 710 PHE HD2 1 1
2 7270 2 2 24 PHE HE1 H 8.208 19.502 4.062 1.00 . B B . 710 PHE HE1 1 1
2 7271 2 2 24 PHE HE2 H 9.678 22.531 1.390 1.00 . B B . 710 PHE HE2 1 1
2 7272 2 2 24 PHE HZ H 8.126 21.827 3.193 1.00 . B B . 710 PHE HZ 1 1
2 7273 2 2 24 PHE N N 13.734 19.333 1.802 1.00 . B B . 710 PHE N 1 1
2 7274 2 2 24 PHE O O 14.203 16.654 0.822 1.00 . B B . 710 PHE O 1 1
2 7275 2 2 25 CYS C C 13.274 13.770 1.589 1.00 . B B . 711 CYS C 1 1
2 7276 2 2 25 CYS CA C 14.099 14.589 2.577 1.00 . B B . 711 CYS CA 1 1
2 7277 2 2 25 CYS CB C 14.063 13.937 3.963 1.00 . B B . 711 CYS CB 1 1
2 7278 2 2 25 CYS H H 12.920 16.102 3.562 1.00 . B B . 711 CYS H 1 1
2 7279 2 2 25 CYS HA H 15.115 14.696 2.236 1.00 . B B . 711 CYS HA 1 1
2 7280 2 2 25 CYS HB2 H 13.036 13.727 4.238 1.00 . B B . 711 CYS HB2 1 1
2 7281 2 2 25 CYS HB3 H 14.623 13.015 3.942 1.00 . B B . 711 CYS HB3 1 1
2 7282 2 2 25 CYS N N 13.454 15.921 2.758 1.00 . B B . 711 CYS N 1 1
2 7283 2 2 25 CYS O O 13.792 13.037 0.770 1.00 . B B . 711 CYS O 1 1
2 7284 2 2 25 CYS SG S 14.794 15.061 5.180 1.00 . B B . 711 CYS SG 1 1
2 7285 2 2 26 HIS C C 9.647 13.692 0.986 1.00 . B B . 712 HIS C 1 1
2 7286 2 2 26 HIS CA C 11.066 13.154 0.778 1.00 . B B . 712 HIS CA 1 1
2 7287 2 2 26 HIS CB C 11.203 11.686 1.208 1.00 . B B . 712 HIS CB 1 1
2 7288 2 2 26 HIS CD2 C 11.793 10.890 3.631 1.00 . B B . 712 HIS CD2 1 1
2 7289 2 2 26 HIS CE1 C 10.080 11.700 4.677 1.00 . B B . 712 HIS CE1 1 1
2 7290 2 2 26 HIS CG C 11.025 11.529 2.694 1.00 . B B . 712 HIS CG 1 1
2 7291 2 2 26 HIS H H 11.608 14.501 2.358 1.00 . B B . 712 HIS H 1 1
2 7292 2 2 26 HIS HA H 11.369 13.272 -0.250 1.00 . B B . 712 HIS HA 1 1
2 7293 2 2 26 HIS HB2 H 10.471 11.085 0.702 1.00 . B B . 712 HIS HB2 1 1
2 7294 2 2 26 HIS HB3 H 12.188 11.341 0.939 1.00 . B B . 712 HIS HB3 1 1
2 7295 2 2 26 HIS HD1 H 9.190 12.546 2.999 1.00 . B B . 712 HIS HD1 1 1
2 7296 2 2 26 HIS HD2 H 12.701 10.347 3.417 1.00 . B B . 712 HIS HD2 1 1
2 7297 2 2 26 HIS HE1 H 9.377 11.962 5.453 1.00 . B B . 712 HIS HE1 1 1
2 7298 2 2 26 HIS N N 11.983 13.901 1.680 1.00 . B B . 712 HIS N 1 1
2 7299 2 2 26 HIS ND1 N 9.935 12.040 3.383 1.00 . B B . 712 HIS ND1 1 1
2 7300 2 2 26 HIS NE2 N 11.197 10.999 4.884 1.00 . B B . 712 HIS NE2 1 1
2 7301 2 2 26 HIS O O 9.463 14.617 1.753 1.00 . B B . 712 HIS O 1 1
2 7302 2 2 27 PRO C C 6.844 13.488 1.949 1.00 . B B . 713 PRO C 1 1
2 7303 2 2 27 PRO CA C 7.284 13.598 0.487 1.00 . B B . 713 PRO CA 1 1
2 7304 2 2 27 PRO CB C 6.478 12.684 -0.438 1.00 . B B . 713 PRO CB 1 1
2 7305 2 2 27 PRO CD C 8.743 11.991 -0.623 1.00 . B B . 713 PRO CD 1 1
2 7306 2 2 27 PRO CG C 7.331 11.474 -0.597 1.00 . B B . 713 PRO CG 1 1
2 7307 2 2 27 PRO HA H 7.188 14.618 0.150 1.00 . B B . 713 PRO HA 1 1
2 7308 2 2 27 PRO HB2 H 5.533 12.427 0.018 1.00 . B B . 713 PRO HB2 1 1
2 7309 2 2 27 PRO HB3 H 6.324 13.157 -1.394 1.00 . B B . 713 PRO HB3 1 1
2 7310 2 2 27 PRO HD2 H 9.426 11.231 -0.287 1.00 . B B . 713 PRO HD2 1 1
2 7311 2 2 27 PRO HD3 H 9.006 12.341 -1.609 1.00 . B B . 713 PRO HD3 1 1
2 7312 2 2 27 PRO HG2 H 7.186 10.804 0.238 1.00 . B B . 713 PRO HG2 1 1
2 7313 2 2 27 PRO HG3 H 7.106 10.975 -1.526 1.00 . B B . 713 PRO HG3 1 1
2 7314 2 2 27 PRO N N 8.677 13.118 0.319 1.00 . B B . 713 PRO N 1 1
2 7315 2 2 27 PRO O O 7.102 12.509 2.621 1.00 . B B . 713 PRO O 1 1
2 7316 2 2 28 LEU C C 6.772 14.689 4.862 1.00 . B B . 714 LEU C 1 1
2 7317 2 2 28 LEU CA C 5.653 14.537 3.825 1.00 . B B . 714 LEU CA 1 1
2 7318 2 2 28 LEU CB C 4.941 13.203 4.050 1.00 . B B . 714 LEU CB 1 1
2 7319 2 2 28 LEU CD1 C 3.192 11.637 3.259 1.00 . B B . 714 LEU CD1 1 1
2 7320 2 2 28 LEU CD2 C 3.204 13.985 2.406 1.00 . B B . 714 LEU CD2 1 1
2 7321 2 2 28 LEU CG C 4.076 12.811 2.853 1.00 . B B . 714 LEU CG 1 1
2 7322 2 2 28 LEU H H 5.983 15.251 1.837 1.00 . B B . 714 LEU H 1 1
2 7323 2 2 28 LEU HA H 4.947 15.342 3.935 1.00 . B B . 714 LEU HA 1 1
2 7324 2 2 28 LEU HB2 H 5.682 12.443 4.203 1.00 . B B . 714 LEU HB2 1 1
2 7325 2 2 28 LEU HB3 H 4.318 13.276 4.923 1.00 . B B . 714 LEU HB3 1 1
2 7326 2 2 28 LEU HD11 H 2.320 12.005 3.779 1.00 . B B . 714 LEU HD11 1 1
2 7327 2 2 28 LEU HD12 H 3.752 10.980 3.910 1.00 . B B . 714 LEU HD12 1 1
2 7328 2 2 28 LEU HD13 H 2.884 11.095 2.378 1.00 . B B . 714 LEU HD13 1 1
2 7329 2 2 28 LEU HD21 H 2.169 13.679 2.385 1.00 . B B . 714 LEU HD21 1 1
2 7330 2 2 28 LEU HD22 H 3.508 14.294 1.416 1.00 . B B . 714 LEU HD22 1 1
2 7331 2 2 28 LEU HD23 H 3.324 14.810 3.094 1.00 . B B . 714 LEU HD23 1 1
2 7332 2 2 28 LEU HG H 4.715 12.507 2.043 1.00 . B B . 714 LEU HG 1 1
2 7333 2 2 28 LEU N N 6.167 14.501 2.422 1.00 . B B . 714 LEU N 1 1
2 7334 2 2 28 LEU O O 6.709 14.099 5.923 1.00 . B B . 714 LEU O 1 1
2 7335 2 2 29 CYS C C 9.096 17.143 5.836 1.00 . B B . 715 CYS C 1 1
2 7336 2 2 29 CYS CA C 8.838 15.653 5.646 1.00 . B B . 715 CYS CA 1 1
2 7337 2 2 29 CYS CB C 10.080 14.925 5.112 1.00 . B B . 715 CYS CB 1 1
2 7338 2 2 29 CYS H H 7.815 15.988 3.766 1.00 . B B . 715 CYS H 1 1
2 7339 2 2 29 CYS HA H 8.526 15.219 6.582 1.00 . B B . 715 CYS HA 1 1
2 7340 2 2 29 CYS HB2 H 9.777 14.024 4.605 1.00 . B B . 715 CYS HB2 1 1
2 7341 2 2 29 CYS HB3 H 10.602 15.569 4.419 1.00 . B B . 715 CYS HB3 1 1
2 7342 2 2 29 CYS N N 7.776 15.487 4.608 1.00 . B B . 715 CYS N 1 1
2 7343 2 2 29 CYS O O 10.068 17.691 5.356 1.00 . B B . 715 CYS O 1 1
2 7344 2 2 29 CYS SG S 11.183 14.509 6.499 1.00 . B B . 715 CYS SG 1 1
2 7345 2 2 30 GLN C C 9.366 19.475 7.944 1.00 . B B . 716 GLN C 1 1
2 7346 2 2 30 GLN CA C 8.375 19.256 6.804 1.00 . B B . 716 GLN CA 1 1
2 7347 2 2 30 GLN CB C 6.976 19.749 7.180 1.00 . B B . 716 GLN CB 1 1
2 7348 2 2 30 GLN CD C 5.075 18.311 6.406 1.00 . B B . 716 GLN CD 1 1
2 7349 2 2 30 GLN CG C 6.006 19.467 6.027 1.00 . B B . 716 GLN CG 1 1
2 7350 2 2 30 GLN H H 7.450 17.314 6.924 1.00 . B B . 716 GLN H 1 1
2 7351 2 2 30 GLN HA H 8.719 19.749 5.916 1.00 . B B . 716 GLN HA 1 1
2 7352 2 2 30 GLN HB2 H 6.641 19.235 8.070 1.00 . B B . 716 GLN HB2 1 1
2 7353 2 2 30 GLN HB3 H 7.008 20.812 7.368 1.00 . B B . 716 GLN HB3 1 1
2 7354 2 2 30 GLN HE21 H 5.286 17.380 4.662 1.00 . B B . 716 GLN HE21 1 1
2 7355 2 2 30 GLN HE22 H 4.261 16.610 5.775 1.00 . B B . 716 GLN HE22 1 1
2 7356 2 2 30 GLN HG2 H 5.418 20.350 5.828 1.00 . B B . 716 GLN HG2 1 1
2 7357 2 2 30 GLN HG3 H 6.564 19.199 5.143 1.00 . B B . 716 GLN HG3 1 1
2 7358 2 2 30 GLN N N 8.216 17.795 6.549 1.00 . B B . 716 GLN N 1 1
2 7359 2 2 30 GLN NE2 N 4.856 17.355 5.543 1.00 . B B . 716 GLN NE2 1 1
2 7360 2 2 30 GLN O O 9.418 20.521 8.560 1.00 . B B . 716 GLN O 1 1
2 7361 2 2 30 GLN OE1 O 4.539 18.280 7.496 1.00 . B B . 716 GLN OE1 1 1
2 7362 2 2 31 CYS C C 12.016 19.818 9.215 1.00 . B B . 717 CYS C 1 1
2 7363 2 2 31 CYS CA C 11.167 18.551 9.302 1.00 . B B . 717 CYS CA 1 1
2 7364 2 2 31 CYS CB C 12.080 17.364 9.022 1.00 . B B . 717 CYS CB 1 1
2 7365 2 2 31 CYS H H 10.066 17.653 7.688 1.00 . B B . 717 CYS H 1 1
2 7366 2 2 31 CYS HA H 10.712 18.448 10.272 1.00 . B B . 717 CYS HA 1 1
2 7367 2 2 31 CYS HB2 H 12.863 17.324 9.767 1.00 . B B . 717 CYS HB2 1 1
2 7368 2 2 31 CYS HB3 H 11.507 16.450 9.047 1.00 . B B . 717 CYS HB3 1 1
2 7369 2 2 31 CYS N N 10.148 18.477 8.214 1.00 . B B . 717 CYS N 1 1
2 7370 2 2 31 CYS O O 12.001 20.519 8.222 1.00 . B B . 717 CYS O 1 1
2 7371 2 2 31 CYS SG S 12.827 17.572 7.378 1.00 . B B . 717 CYS SG 1 1
2 7372 2 2 32 PRO C C 14.893 20.856 9.330 1.00 . B B . 718 PRO C 1 1
2 7373 2 2 32 PRO CA C 13.733 21.154 10.275 1.00 . B B . 718 PRO CA 1 1
2 7374 2 2 32 PRO CB C 14.220 21.183 11.723 1.00 . B B . 718 PRO CB 1 1
2 7375 2 2 32 PRO CD C 12.852 19.216 11.479 1.00 . B B . 718 PRO CD 1 1
2 7376 2 2 32 PRO CG C 13.999 19.805 12.250 1.00 . B B . 718 PRO CG 1 1
2 7377 2 2 32 PRO HA H 13.245 22.077 10.020 1.00 . B B . 718 PRO HA 1 1
2 7378 2 2 32 PRO HB2 H 15.277 21.410 11.744 1.00 . B B . 718 PRO HB2 1 1
2 7379 2 2 32 PRO HB3 H 13.661 21.899 12.301 1.00 . B B . 718 PRO HB3 1 1
2 7380 2 2 32 PRO HD2 H 13.048 18.178 11.252 1.00 . B B . 718 PRO HD2 1 1
2 7381 2 2 32 PRO HD3 H 11.932 19.314 12.034 1.00 . B B . 718 PRO HD3 1 1
2 7382 2 2 32 PRO HG2 H 14.890 19.208 12.110 1.00 . B B . 718 PRO HG2 1 1
2 7383 2 2 32 PRO HG3 H 13.746 19.848 13.298 1.00 . B B . 718 PRO HG3 1 1
2 7384 2 2 32 PRO N N 12.789 20.019 10.247 1.00 . B B . 718 PRO N 1 1
2 7385 2 2 32 PRO O O 15.211 21.617 8.439 1.00 . B B . 718 PRO O 1 1
2 7386 2 2 33 LYS C C 16.872 17.795 8.830 1.00 . B B . 719 LYS C 1 1
2 7387 2 2 33 LYS CA C 16.657 19.298 8.686 1.00 . B B . 719 LYS CA 1 1
2 7388 2 2 33 LYS CB C 17.891 19.995 9.258 1.00 . B B . 719 LYS CB 1 1
2 7389 2 2 33 LYS CD C 19.130 22.146 9.489 1.00 . B B . 719 LYS CD 1 1
2 7390 2 2 33 LYS CE C 18.999 23.671 9.443 1.00 . B B . 719 LYS CE 1 1
2 7391 2 2 33 LYS CG C 17.805 21.505 9.069 1.00 . B B . 719 LYS CG 1 1
2 7392 2 2 33 LYS H H 15.202 19.149 10.256 1.00 . B B . 719 LYS H 1 1
2 7393 2 2 33 LYS HA H 16.513 19.576 7.657 1.00 . B B . 719 LYS HA 1 1
2 7394 2 2 33 LYS HB2 H 17.965 19.771 10.310 1.00 . B B . 719 LYS HB2 1 1
2 7395 2 2 33 LYS HB3 H 18.768 19.624 8.752 1.00 . B B . 719 LYS HB3 1 1
2 7396 2 2 33 LYS HD2 H 19.377 21.834 10.493 1.00 . B B . 719 LYS HD2 1 1
2 7397 2 2 33 LYS HD3 H 19.911 21.833 8.812 1.00 . B B . 719 LYS HD3 1 1
2 7398 2 2 33 LYS HE2 H 18.104 23.956 8.905 1.00 . B B . 719 LYS HE2 1 1
2 7399 2 2 33 LYS HE3 H 18.983 24.078 10.442 1.00 . B B . 719 LYS HE3 1 1
2 7400 2 2 33 LYS HG2 H 17.610 21.724 8.033 1.00 . B B . 719 LYS HG2 1 1
2 7401 2 2 33 LYS HG3 H 17.012 21.897 9.681 1.00 . B B . 719 LYS HG3 1 1
2 7402 2 2 33 LYS HZ1 H 20.187 25.177 8.635 1.00 . B B . 719 LYS HZ1 1 1
2 7403 2 2 33 LYS HZ2 H 20.239 23.714 7.771 1.00 . B B . 719 LYS HZ2 1 1
2 7404 2 2 33 LYS HZ3 H 21.063 23.861 9.250 1.00 . B B . 719 LYS HZ3 1 1
2 7405 2 2 33 LYS N N 15.509 19.729 9.533 1.00 . B B . 719 LYS N 1 1
2 7406 2 2 33 LYS NZ N 20.213 24.141 8.720 1.00 . B B . 719 LYS NZ 1 1
2 7407 2 2 33 LYS O O 17.640 17.200 8.100 1.00 . B B . 719 LYS O 1 1
2 7408 2 2 34 CYS C C 18.028 15.562 10.267 1.00 . B B . 720 CYS C 1 1
2 7409 2 2 34 CYS CA C 16.524 15.731 10.063 1.00 . B B . 720 CYS CA 1 1
2 7410 2 2 34 CYS CB C 16.052 14.967 8.813 1.00 . B B . 720 CYS CB 1 1
2 7411 2 2 34 CYS H H 15.703 17.707 10.448 1.00 . B B . 720 CYS H 1 1
2 7412 2 2 34 CYS HA H 15.988 15.396 10.937 1.00 . B B . 720 CYS HA 1 1
2 7413 2 2 34 CYS HB2 H 16.313 15.528 7.929 1.00 . B B . 720 CYS HB2 1 1
2 7414 2 2 34 CYS HB3 H 16.539 14.003 8.780 1.00 . B B . 720 CYS HB3 1 1
2 7415 2 2 34 CYS N N 16.266 17.188 9.824 1.00 . B B . 720 CYS N 1 1
2 7416 2 2 34 CYS O O 18.608 14.531 9.987 1.00 . B B . 720 CYS O 1 1
2 7417 2 2 34 CYS SG S 14.255 14.730 8.859 1.00 . B B . 720 CYS SG 1 1
2 7418 2 2 35 ALA C C 20.424 16.802 12.461 1.00 . B B . 721 ALA C 1 1
2 7419 2 2 35 ALA CA C 20.121 16.585 10.973 1.00 . B B . 721 ALA CA 1 1
2 7420 2 2 35 ALA CB C 20.645 17.762 10.141 1.00 . B B . 721 ALA CB 1 1
2 7421 2 2 35 ALA H H 18.154 17.416 10.946 1.00 . B B . 721 ALA H 1 1
2 7422 2 2 35 ALA HA H 20.547 15.664 10.623 1.00 . B B . 721 ALA HA 1 1
2 7423 2 2 35 ALA HB1 H 19.842 18.475 9.974 1.00 . B B . 721 ALA HB1 1 1
2 7424 2 2 35 ALA HB2 H 21.006 17.399 9.190 1.00 . B B . 721 ALA HB2 1 1
2 7425 2 2 35 ALA HB3 H 21.451 18.247 10.671 1.00 . B B . 721 ALA HB3 1 1
2 7426 2 2 35 ALA N N 18.657 16.605 10.745 1.00 . B B . 721 ALA N 1 1
2 7427 2 2 35 ALA O O 19.665 17.449 13.155 1.00 . B B . 721 ALA O 1 1
2 7428 2 2 36 PRO C C 22.385 17.840 14.610 1.00 . B B . 722 PRO C 1 1
2 7429 2 2 36 PRO CA C 21.922 16.407 14.330 1.00 . B B . 722 PRO CA 1 1
2 7430 2 2 36 PRO CB C 23.076 15.420 14.488 1.00 . B B . 722 PRO CB 1 1
2 7431 2 2 36 PRO CD C 22.502 15.464 12.145 1.00 . B B . 722 PRO CD 1 1
2 7432 2 2 36 PRO CG C 23.639 15.260 13.112 1.00 . B B . 722 PRO CG 1 1
2 7433 2 2 36 PRO HA H 21.108 16.132 14.982 1.00 . B B . 722 PRO HA 1 1
2 7434 2 2 36 PRO HB2 H 23.823 15.821 15.159 1.00 . B B . 722 PRO HB2 1 1
2 7435 2 2 36 PRO HB3 H 22.713 14.471 14.851 1.00 . B B . 722 PRO HB3 1 1
2 7436 2 2 36 PRO HD2 H 22.841 16.006 11.273 1.00 . B B . 722 PRO HD2 1 1
2 7437 2 2 36 PRO HD3 H 22.070 14.517 11.862 1.00 . B B . 722 PRO HD3 1 1
2 7438 2 2 36 PRO HG2 H 24.409 16.000 12.942 1.00 . B B . 722 PRO HG2 1 1
2 7439 2 2 36 PRO HG3 H 24.046 14.268 12.991 1.00 . B B . 722 PRO HG3 1 1
2 7440 2 2 36 PRO N N 21.528 16.257 12.906 1.00 . B B . 722 PRO N 1 1
2 7441 2 2 36 PRO O O 23.194 18.392 13.890 1.00 . B B . 722 PRO O 1 1
2 7442 2 2 37 ALA C C 22.072 20.118 17.475 1.00 . B B . 723 ALA C 1 1
2 7443 2 2 37 ALA CA C 22.299 19.838 15.987 1.00 . B B . 723 ALA CA 1 1
2 7444 2 2 37 ALA CB C 21.405 20.734 15.129 1.00 . B B . 723 ALA CB 1 1
2 7445 2 2 37 ALA H H 21.236 17.977 16.226 1.00 . B B . 723 ALA H 1 1
2 7446 2 2 37 ALA HA H 23.335 19.994 15.728 1.00 . B B . 723 ALA HA 1 1
2 7447 2 2 37 ALA HB1 H 21.092 20.193 14.249 1.00 . B B . 723 ALA HB1 1 1
2 7448 2 2 37 ALA HB2 H 21.955 21.615 14.835 1.00 . B B . 723 ALA HB2 1 1
2 7449 2 2 37 ALA HB3 H 20.535 21.027 15.700 1.00 . B B . 723 ALA HB3 1 1
2 7450 2 2 37 ALA N N 21.883 18.443 15.656 1.00 . B B . 723 ALA N 1 1
2 7451 2 2 37 ALA O O 21.147 19.608 18.078 1.00 . B B . 723 ALA O 1 1
2 7452 2 2 38 GLN C C 22.825 22.749 19.755 1.00 . B B . 724 GLN C 1 1
2 7453 2 2 38 GLN CA C 22.740 21.239 19.523 1.00 . B B . 724 GLN CA 1 1
2 7454 2 2 38 GLN CB C 23.896 20.521 20.224 1.00 . B B . 724 GLN CB 1 1
2 7455 2 2 38 GLN CD C 22.519 18.448 20.501 1.00 . B B . 724 GLN CD 1 1
2 7456 2 2 38 GLN CG C 23.821 19.019 19.933 1.00 . B B . 724 GLN CG 1 1
2 7457 2 2 38 GLN H H 23.647 21.326 17.568 1.00 . B B . 724 GLN H 1 1
2 7458 2 2 38 GLN HA H 21.798 20.855 19.883 1.00 . B B . 724 GLN HA 1 1
2 7459 2 2 38 GLN HB2 H 24.835 20.912 19.860 1.00 . B B . 724 GLN HB2 1 1
2 7460 2 2 38 GLN HB3 H 23.826 20.683 21.289 1.00 . B B . 724 GLN HB3 1 1
2 7461 2 2 38 GLN HE21 H 22.013 17.542 18.809 1.00 . B B . 724 GLN HE21 1 1
2 7462 2 2 38 GLN HE22 H 20.917 17.351 20.091 1.00 . B B . 724 GLN HE22 1 1
2 7463 2 2 38 GLN HG2 H 23.850 18.858 18.865 1.00 . B B . 724 GLN HG2 1 1
2 7464 2 2 38 GLN HG3 H 24.661 18.521 20.394 1.00 . B B . 724 GLN HG3 1 1
2 7465 2 2 38 GLN N N 22.909 20.925 18.073 1.00 . B B . 724 GLN N 1 1
2 7466 2 2 38 GLN NE2 N 21.753 17.720 19.737 1.00 . B B . 724 GLN NE2 1 1
2 7467 2 2 38 GLN O O 23.406 23.476 18.973 1.00 . B B . 724 GLN O 1 1
2 7468 2 2 38 GLN OE1 O 22.195 18.670 21.651 1.00 . B B . 724 GLN OE1 1 1
2 7469 2 2 39 LYS C C 23.750 25.153 21.247 1.00 . B B . 725 LYS C 1 1
2 7470 2 2 39 LYS CA C 22.295 24.690 21.118 1.00 . B B . 725 LYS CA 1 1
2 7471 2 2 39 LYS CB C 21.558 24.851 22.450 1.00 . B B . 725 LYS CB 1 1
2 7472 2 2 39 LYS CD C 19.337 24.662 23.585 1.00 . B B . 725 LYS CD 1 1
2 7473 2 2 39 LYS CE C 17.924 24.084 23.467 1.00 . B B . 725 LYS CE 1 1
2 7474 2 2 39 LYS CG C 20.102 24.409 22.285 1.00 . B B . 725 LYS CG 1 1
2 7475 2 2 39 LYS H H 21.787 22.618 21.443 1.00 . B B . 725 LYS H 1 1
2 7476 2 2 39 LYS HA H 21.787 25.245 20.345 1.00 . B B . 725 LYS HA 1 1
2 7477 2 2 39 LYS HB2 H 22.037 24.243 23.202 1.00 . B B . 725 LYS HB2 1 1
2 7478 2 2 39 LYS HB3 H 21.585 25.887 22.753 1.00 . B B . 725 LYS HB3 1 1
2 7479 2 2 39 LYS HD2 H 19.856 24.185 24.406 1.00 . B B . 725 LYS HD2 1 1
2 7480 2 2 39 LYS HD3 H 19.276 25.724 23.766 1.00 . B B . 725 LYS HD3 1 1
2 7481 2 2 39 LYS HE2 H 17.610 24.076 22.432 1.00 . B B . 725 LYS HE2 1 1
2 7482 2 2 39 LYS HE3 H 17.889 23.088 23.881 1.00 . B B . 725 LYS HE3 1 1
2 7483 2 2 39 LYS HG2 H 19.644 24.969 21.483 1.00 . B B . 725 LYS HG2 1 1
2 7484 2 2 39 LYS HG3 H 20.069 23.356 22.051 1.00 . B B . 725 LYS HG3 1 1
2 7485 2 2 39 LYS HZ1 H 17.217 25.980 23.954 1.00 . B B . 725 LYS HZ1 1 1
2 7486 2 2 39 LYS HZ2 H 17.311 24.914 25.275 1.00 . B B . 725 LYS HZ2 1 1
2 7487 2 2 39 LYS HZ3 H 16.066 24.747 24.131 1.00 . B B . 725 LYS HZ3 1 1
2 7488 2 2 39 LYS N N 22.249 23.225 20.827 1.00 . B B . 725 LYS N 1 1
2 7489 2 2 39 LYS NZ N 17.065 25.000 24.267 1.00 . B B . 725 LYS NZ 1 1
2 7490 2 2 39 LYS O O 24.100 26.251 20.861 1.00 . B B . 725 LYS O 1 1
2 7491 2 2 40 ARG C C 26.768 24.575 20.603 1.00 . B B . 726 ARG C 1 1
2 7492 2 2 40 ARG CA C 26.034 24.693 21.942 1.00 . B B . 726 ARG CA 1 1
2 7493 2 2 40 ARG CB C 26.601 23.694 22.951 1.00 . B B . 726 ARG CB 1 1
2 7494 2 2 40 ARG CD C 26.626 25.305 24.858 1.00 . B B . 726 ARG CD 1 1
2 7495 2 2 40 ARG CG C 26.038 23.990 24.342 1.00 . B B . 726 ARG CG 1 1
2 7496 2 2 40 ARG CZ C 26.825 26.184 27.125 1.00 . B B . 726 ARG CZ 1 1
2 7497 2 2 40 ARG H H 24.289 23.437 22.086 1.00 . B B . 726 ARG H 1 1
2 7498 2 2 40 ARG HA H 26.121 25.696 22.331 1.00 . B B . 726 ARG HA 1 1
2 7499 2 2 40 ARG HB2 H 26.324 22.691 22.656 1.00 . B B . 726 ARG HB2 1 1
2 7500 2 2 40 ARG HB3 H 27.677 23.777 22.975 1.00 . B B . 726 ARG HB3 1 1
2 7501 2 2 40 ARG HD2 H 27.705 25.288 24.780 1.00 . B B . 726 ARG HD2 1 1
2 7502 2 2 40 ARG HD3 H 26.222 26.141 24.307 1.00 . B B . 726 ARG HD3 1 1
2 7503 2 2 40 ARG HE H 25.463 24.830 26.607 1.00 . B B . 726 ARG HE 1 1
2 7504 2 2 40 ARG HG2 H 24.962 24.072 24.285 1.00 . B B . 726 ARG HG2 1 1
2 7505 2 2 40 ARG HG3 H 26.303 23.190 25.017 1.00 . B B . 726 ARG HG3 1 1
2 7506 2 2 40 ARG HH11 H 25.696 25.651 28.690 1.00 . B B . 726 ARG HH11 1 1
2 7507 2 2 40 ARG HH12 H 26.921 26.832 29.017 1.00 . B B . 726 ARG HH12 1 1
2 7508 2 2 40 ARG HH21 H 28.107 26.921 25.766 1.00 . B B . 726 ARG HH21 1 1
2 7509 2 2 40 ARG HH22 H 28.276 27.545 27.369 1.00 . B B . 726 ARG HH22 1 1
2 7510 2 2 40 ARG N N 24.598 24.318 21.786 1.00 . B B . 726 ARG N 1 1
2 7511 2 2 40 ARG NE N 26.205 25.385 26.288 1.00 . B B . 726 ARG NE 1 1
2 7512 2 2 40 ARG NH1 N 26.451 26.225 28.374 1.00 . B B . 726 ARG NH1 1 1
2 7513 2 2 40 ARG NH2 N 27.814 26.942 26.720 1.00 . B B . 726 ARG NH2 1 1
2 7514 2 2 40 ARG O O 26.347 23.861 19.714 1.00 . B B . 726 ARG O 1 1
2 7515 2 2 41 LEU C C 29.574 23.990 19.204 1.00 . B B . 727 LEU C 1 1
2 7516 2 2 41 LEU CA C 28.633 25.198 19.178 1.00 . B B . 727 LEU CA 1 1
2 7517 2 2 41 LEU CB C 29.436 26.499 19.129 1.00 . B B . 727 LEU CB 1 1
2 7518 2 2 41 LEU CD1 C 30.378 28.157 17.515 1.00 . B B . 727 LEU CD1 1 1
2 7519 2 2 41 LEU CD2 C 31.310 25.840 17.613 1.00 . B B . 727 LEU CD2 1 1
2 7520 2 2 41 LEU CG C 30.037 26.681 17.734 1.00 . B B . 727 LEU CG 1 1
2 7521 2 2 41 LEU H H 28.187 25.837 21.188 1.00 . B B . 727 LEU H 1 1
2 7522 2 2 41 LEU HA H 27.964 25.143 18.335 1.00 . B B . 727 LEU HA 1 1
2 7523 2 2 41 LEU HB2 H 28.785 27.333 19.352 1.00 . B B . 727 LEU HB2 1 1
2 7524 2 2 41 LEU HB3 H 30.231 26.459 19.858 1.00 . B B . 727 LEU HB3 1 1
2 7525 2 2 41 LEU HD11 H 29.501 28.681 17.165 1.00 . B B . 727 LEU HD11 1 1
2 7526 2 2 41 LEU HD12 H 31.164 28.240 16.781 1.00 . B B . 727 LEU HD12 1 1
2 7527 2 2 41 LEU HD13 H 30.708 28.591 18.447 1.00 . B B . 727 LEU HD13 1 1
2 7528 2 2 41 LEU HD21 H 32.035 26.367 17.011 1.00 . B B . 727 LEU HD21 1 1
2 7529 2 2 41 LEU HD22 H 31.074 24.894 17.146 1.00 . B B . 727 LEU HD22 1 1
2 7530 2 2 41 LEU HD23 H 31.720 25.662 18.597 1.00 . B B . 727 LEU HD23 1 1
2 7531 2 2 41 LEU HG H 29.319 26.364 16.991 1.00 . B B . 727 LEU HG 1 1
2 7532 2 2 41 LEU N N 27.866 25.269 20.456 1.00 . B B . 727 LEU N 1 1
2 7533 2 2 41 LEU O O 30.298 23.778 20.156 1.00 . B B . 727 LEU O 1 1
2 7534 2 2 42 ALA C C 30.977 21.754 16.721 1.00 . B B . 728 ALA C 1 1
2 7535 2 2 42 ALA CA C 30.453 21.996 18.139 1.00 . B B . 728 ALA CA 1 1
2 7536 2 2 42 ALA CB C 29.565 20.834 18.585 1.00 . B B . 728 ALA CB 1 1
2 7537 2 2 42 ALA H H 28.969 23.381 17.412 1.00 . B B . 728 ALA H 1 1
2 7538 2 2 42 ALA HA H 31.273 22.118 18.828 1.00 . B B . 728 ALA HA 1 1
2 7539 2 2 42 ALA HB1 H 28.527 21.107 18.464 1.00 . B B . 728 ALA HB1 1 1
2 7540 2 2 42 ALA HB2 H 29.761 20.610 19.623 1.00 . B B . 728 ALA HB2 1 1
2 7541 2 2 42 ALA HB3 H 29.782 19.964 17.983 1.00 . B B . 728 ALA HB3 1 1
2 7542 2 2 42 ALA N N 29.564 23.194 18.168 1.00 . B B . 728 ALA N 1 1
2 7543 2 2 42 ALA O O 30.403 22.205 15.750 1.00 . B B . 728 ALA O 1 1
2 7544 2 2 43 LYS C C 32.053 19.451 14.698 1.00 . B B . 729 LYS C 1 1
2 7545 2 2 43 LYS CA C 32.630 20.758 15.246 1.00 . B B . 729 LYS CA 1 1
2 7546 2 2 43 LYS CB C 34.137 20.625 15.467 1.00 . B B . 729 LYS CB 1 1
2 7547 2 2 43 LYS CD C 36.221 21.847 16.104 1.00 . B B . 729 LYS CD 1 1
2 7548 2 2 43 LYS CE C 36.771 23.119 16.749 1.00 . B B . 729 LYS CE 1 1
2 7549 2 2 43 LYS CG C 34.699 21.951 15.983 1.00 . B B . 729 LYS CG 1 1
2 7550 2 2 43 LYS H H 32.508 20.683 17.396 1.00 . B B . 729 LYS H 1 1
2 7551 2 2 43 LYS HA H 32.425 21.576 14.573 1.00 . B B . 729 LYS HA 1 1
2 7552 2 2 43 LYS HB2 H 34.326 19.846 16.191 1.00 . B B . 729 LYS HB2 1 1
2 7553 2 2 43 LYS HB3 H 34.617 20.373 14.533 1.00 . B B . 729 LYS HB3 1 1
2 7554 2 2 43 LYS HD2 H 36.475 20.992 16.715 1.00 . B B . 729 LYS HD2 1 1
2 7555 2 2 43 LYS HD3 H 36.653 21.728 15.121 1.00 . B B . 729 LYS HD3 1 1
2 7556 2 2 43 LYS HE2 H 36.237 23.986 16.383 1.00 . B B . 729 LYS HE2 1 1
2 7557 2 2 43 LYS HE3 H 36.700 23.058 17.824 1.00 . B B . 729 LYS HE3 1 1
2 7558 2 2 43 LYS HG2 H 34.445 22.743 15.294 1.00 . B B . 729 LYS HG2 1 1
2 7559 2 2 43 LYS HG3 H 34.278 22.167 16.953 1.00 . B B . 729 LYS HG3 1 1
2 7560 2 2 43 LYS HZ1 H 38.706 22.353 16.727 1.00 . B B . 729 LYS HZ1 1 1
2 7561 2 2 43 LYS HZ2 H 38.632 24.050 16.690 1.00 . B B . 729 LYS HZ2 1 1
2 7562 2 2 43 LYS HZ3 H 38.262 23.151 15.297 1.00 . B B . 729 LYS HZ3 1 1
2 7563 2 2 43 LYS N N 32.064 21.038 16.597 1.00 . B B . 729 LYS N 1 1
2 7564 2 2 43 LYS NZ N 38.200 23.173 16.334 1.00 . B B . 729 LYS NZ 1 1
2 7565 2 2 43 LYS O O 31.773 18.528 15.439 1.00 . B B . 729 LYS O 1 1
2 7566 2 2 44 VAL C C 32.350 17.443 11.908 1.00 . B B . 730 VAL C 1 1
2 7567 2 2 44 VAL CA C 31.311 18.112 12.817 1.00 . B B . 730 VAL CA 1 1
2 7568 2 2 44 VAL CB C 30.093 18.563 12.008 1.00 . B B . 730 VAL CB 1 1
2 7569 2 2 44 VAL CG1 C 29.073 19.213 12.944 1.00 . B B . 730 VAL CG1 1 1
2 7570 2 2 44 VAL CG2 C 30.525 19.578 10.945 1.00 . B B . 730 VAL CG2 1 1
2 7571 2 2 44 VAL H H 32.104 20.118 12.828 1.00 . B B . 730 VAL H 1 1
2 7572 2 2 44 VAL HA H 31.003 17.435 13.598 1.00 . B B . 730 VAL HA 1 1
2 7573 2 2 44 VAL HB H 29.644 17.705 11.528 1.00 . B B . 730 VAL HB 1 1
2 7574 2 2 44 VAL HG11 H 28.267 19.636 12.361 1.00 . B B . 730 VAL HG11 1 1
2 7575 2 2 44 VAL HG12 H 29.553 19.994 13.514 1.00 . B B . 730 VAL HG12 1 1
2 7576 2 2 44 VAL HG13 H 28.677 18.467 13.617 1.00 . B B . 730 VAL HG13 1 1
2 7577 2 2 44 VAL HG21 H 30.765 20.517 11.421 1.00 . B B . 730 VAL HG21 1 1
2 7578 2 2 44 VAL HG22 H 29.721 19.726 10.240 1.00 . B B . 730 VAL HG22 1 1
2 7579 2 2 44 VAL HG23 H 31.395 19.206 10.425 1.00 . B B . 730 VAL HG23 1 1
2 7580 2 2 44 VAL N N 31.871 19.363 13.408 1.00 . B B . 730 VAL N 1 1
2 7581 2 2 44 VAL O O 33.240 18.096 11.401 1.00 . B B . 730 VAL O 1 1
2 7582 2 2 45 PRO C C 32.927 15.736 9.402 1.00 . B B . 731 PRO C 1 1
2 7583 2 2 45 PRO CA C 33.142 15.389 10.878 1.00 . B B . 731 PRO CA 1 1
2 7584 2 2 45 PRO CB C 32.779 13.932 11.155 1.00 . B B . 731 PRO CB 1 1
2 7585 2 2 45 PRO CD C 31.154 15.294 12.303 1.00 . B B . 731 PRO CD 1 1
2 7586 2 2 45 PRO CG C 31.357 13.970 11.615 1.00 . B B . 731 PRO CG 1 1
2 7587 2 2 45 PRO HA H 34.162 15.578 11.169 1.00 . B B . 731 PRO HA 1 1
2 7588 2 2 45 PRO HB2 H 32.870 13.345 10.252 1.00 . B B . 731 PRO HB2 1 1
2 7589 2 2 45 PRO HB3 H 33.409 13.529 11.933 1.00 . B B . 731 PRO HB3 1 1
2 7590 2 2 45 PRO HD2 H 30.172 15.688 12.080 1.00 . B B . 731 PRO HD2 1 1
2 7591 2 2 45 PRO HD3 H 31.293 15.195 13.368 1.00 . B B . 731 PRO HD3 1 1
2 7592 2 2 45 PRO HG2 H 30.694 13.886 10.765 1.00 . B B . 731 PRO HG2 1 1
2 7593 2 2 45 PRO HG3 H 31.173 13.166 12.310 1.00 . B B . 731 PRO HG3 1 1
2 7594 2 2 45 PRO N N 32.201 16.154 11.733 1.00 . B B . 731 PRO N 1 1
2 7595 2 2 45 PRO O O 31.834 16.070 8.988 1.00 . B B . 731 PRO O 1 1
2 7596 2 2 46 ALA C C 32.807 15.020 6.510 1.00 . B B . 732 ALA C 1 1
2 7597 2 2 46 ALA CA C 33.813 15.975 7.156 1.00 . B B . 732 ALA CA 1 1
2 7598 2 2 46 ALA CB C 35.206 15.774 6.558 1.00 . B B . 732 ALA CB 1 1
2 7599 2 2 46 ALA H H 34.831 15.380 8.963 1.00 . B B . 732 ALA H 1 1
2 7600 2 2 46 ALA HA H 33.499 16.999 7.026 1.00 . B B . 732 ALA HA 1 1
2 7601 2 2 46 ALA HB1 H 35.625 14.848 6.925 1.00 . B B . 732 ALA HB1 1 1
2 7602 2 2 46 ALA HB2 H 35.843 16.597 6.846 1.00 . B B . 732 ALA HB2 1 1
2 7603 2 2 46 ALA HB3 H 35.134 15.733 5.482 1.00 . B B . 732 ALA HB3 1 1
2 7604 2 2 46 ALA N N 33.961 15.655 8.606 1.00 . B B . 732 ALA N 1 1
2 7605 2 2 46 ALA O O 32.684 13.876 6.903 1.00 . B B . 732 ALA O 1 1
2 7606 2 2 47 SER C C 31.789 13.437 4.151 1.00 . B B . 733 SER C 1 1
2 7607 2 2 47 SER CA C 31.082 14.597 4.859 1.00 . B B . 733 SER CA 1 1
2 7608 2 2 47 SER CB C 30.373 15.492 3.844 1.00 . B B . 733 SER CB 1 1
2 7609 2 2 47 SER H H 32.196 16.406 5.226 1.00 . B B . 733 SER H 1 1
2 7610 2 2 47 SER HA H 30.372 14.222 5.579 1.00 . B B . 733 SER HA 1 1
2 7611 2 2 47 SER HB2 H 29.486 14.998 3.484 1.00 . B B . 733 SER HB2 1 1
2 7612 2 2 47 SER HB3 H 30.097 16.424 4.319 1.00 . B B . 733 SER HB3 1 1
2 7613 2 2 47 SER HG H 31.079 15.076 2.079 1.00 . B B . 733 SER HG 1 1
2 7614 2 2 47 SER N N 32.084 15.480 5.525 1.00 . B B . 733 SER N 1 1
2 7615 2 2 47 SER O O 32.974 13.486 3.890 1.00 . B B . 733 SER O 1 1
2 7616 2 2 47 SER OG O 31.246 15.743 2.749 1.00 . B B . 733 SER OG 1 1
2 7617 2 2 48 GLY C C 31.438 9.955 3.957 1.00 . B B . 734 GLY C 1 1
2 7618 2 2 48 GLY CA C 31.692 11.230 3.150 1.00 . B B . 734 GLY CA 1 1
2 7619 2 2 48 GLY H H 30.112 12.377 4.061 1.00 . B B . 734 GLY H 1 1
2 7620 2 2 48 GLY HA2 H 31.259 11.124 2.166 1.00 . B B . 734 GLY HA2 1 1
2 7621 2 2 48 GLY HA3 H 32.755 11.391 3.062 1.00 . B B . 734 GLY HA3 1 1
2 7622 2 2 48 GLY N N 31.066 12.395 3.841 1.00 . B B . 734 GLY N 1 1
2 7623 2 2 48 GLY O O 32.292 9.097 4.063 1.00 . B B . 734 GLY O 1 1
2 7624 2 2 49 LEU C C 29.120 7.631 4.476 1.00 . B B . 735 LEU C 1 1
2 7625 2 2 49 LEU CA C 29.954 8.602 5.316 1.00 . B B . 735 LEU CA 1 1
2 7626 2 2 49 LEU CB C 29.148 9.105 6.514 1.00 . B B . 735 LEU CB 1 1
2 7627 2 2 49 LEU CD1 C 30.192 7.585 8.198 1.00 . B B . 735 LEU CD1 1 1
2 7628 2 2 49 LEU CD2 C 27.842 8.368 8.511 1.00 . B B . 735 LEU CD2 1 1
2 7629 2 2 49 LEU CG C 28.892 7.948 7.480 1.00 . B B . 735 LEU CG 1 1
2 7630 2 2 49 LEU H H 29.593 10.526 4.418 1.00 . B B . 735 LEU H 1 1
2 7631 2 2 49 LEU HA H 30.861 8.127 5.655 1.00 . B B . 735 LEU HA 1 1
2 7632 2 2 49 LEU HB2 H 29.703 9.883 7.020 1.00 . B B . 735 LEU HB2 1 1
2 7633 2 2 49 LEU HB3 H 28.203 9.501 6.173 1.00 . B B . 735 LEU HB3 1 1
2 7634 2 2 49 LEU HD11 H 30.802 6.972 7.551 1.00 . B B . 735 LEU HD11 1 1
2 7635 2 2 49 LEU HD12 H 29.965 7.039 9.102 1.00 . B B . 735 LEU HD12 1 1
2 7636 2 2 49 LEU HD13 H 30.730 8.488 8.449 1.00 . B B . 735 LEU HD13 1 1
2 7637 2 2 49 LEU HD21 H 27.890 7.707 9.363 1.00 . B B . 735 LEU HD21 1 1
2 7638 2 2 49 LEU HD22 H 26.859 8.313 8.068 1.00 . B B . 735 LEU HD22 1 1
2 7639 2 2 49 LEU HD23 H 28.036 9.381 8.831 1.00 . B B . 735 LEU HD23 1 1
2 7640 2 2 49 LEU HG H 28.534 7.091 6.928 1.00 . B B . 735 LEU HG 1 1
2 7641 2 2 49 LEU N N 30.267 9.823 4.521 1.00 . B B . 735 LEU N 1 1
2 7642 2 2 49 LEU O O 28.166 8.018 3.830 1.00 . B B . 735 LEU O 1 1
2 7643 2 2 50 GLY C C 29.117 5.484 2.203 1.00 . B B . 736 GLY C 1 1
2 7644 2 2 50 GLY CA C 28.705 5.381 3.672 1.00 . B B . 736 GLY CA 1 1
2 7645 2 2 50 GLY H H 30.250 6.083 5.002 1.00 . B B . 736 GLY H 1 1
2 7646 2 2 50 GLY HA2 H 28.912 4.385 4.037 1.00 . B B . 736 GLY HA2 1 1
2 7647 2 2 50 GLY HA3 H 27.649 5.586 3.762 1.00 . B B . 736 GLY HA3 1 1
2 7648 2 2 50 GLY N N 29.476 6.373 4.476 1.00 . B B . 736 GLY N 1 1
2 7649 2 2 50 GLY O O 30.182 5.041 1.816 1.00 . B B . 736 GLY O 1 1
2 7650 2 2 51 VAL C C 28.478 7.649 -0.525 1.00 . B B . 737 VAL C 1 1
2 7651 2 2 51 VAL CA C 28.635 6.195 -0.065 1.00 . B B . 737 VAL CA 1 1
2 7652 2 2 51 VAL CB C 27.642 5.285 -0.794 1.00 . B B . 737 VAL CB 1 1
2 7653 2 2 51 VAL CG1 C 26.214 5.782 -0.559 1.00 . B B . 737 VAL CG1 1 1
2 7654 2 2 51 VAL CG2 C 27.945 5.303 -2.295 1.00 . B B . 737 VAL CG2 1 1
2 7655 2 2 51 VAL H H 27.433 6.416 1.711 1.00 . B B . 737 VAL H 1 1
2 7656 2 2 51 VAL HA H 29.643 5.853 -0.239 1.00 . B B . 737 VAL HA 1 1
2 7657 2 2 51 VAL HB H 27.738 4.277 -0.419 1.00 . B B . 737 VAL HB 1 1
2 7658 2 2 51 VAL HG11 H 26.003 5.782 0.500 1.00 . B B . 737 VAL HG11 1 1
2 7659 2 2 51 VAL HG12 H 25.517 5.131 -1.065 1.00 . B B . 737 VAL HG12 1 1
2 7660 2 2 51 VAL HG13 H 26.115 6.787 -0.945 1.00 . B B . 737 VAL HG13 1 1
2 7661 2 2 51 VAL HG21 H 27.085 4.942 -2.839 1.00 . B B . 737 VAL HG21 1 1
2 7662 2 2 51 VAL HG22 H 28.792 4.667 -2.499 1.00 . B B . 737 VAL HG22 1 1
2 7663 2 2 51 VAL HG23 H 28.169 6.312 -2.605 1.00 . B B . 737 VAL HG23 1 1
2 7664 2 2 51 VAL N N 28.286 6.066 1.380 1.00 . B B . 737 VAL N 1 1
2 7665 2 2 51 VAL O O 27.541 8.329 -0.158 1.00 . B B . 737 VAL O 1 1
2 7666 2 2 52 ASN C C 30.367 9.783 -2.899 1.00 . B B . 738 ASN C 1 1
2 7667 2 2 52 ASN CA C 29.306 9.534 -1.818 1.00 . B B . 738 ASN CA 1 1
2 7668 2 2 52 ASN CB C 29.565 10.407 -0.584 1.00 . B B . 738 ASN CB 1 1
2 7669 2 2 52 ASN CG C 31.046 10.341 -0.196 1.00 . B B . 738 ASN CG 1 1
2 7670 2 2 52 ASN H H 30.140 7.557 -1.610 1.00 . B B . 738 ASN H 1 1
2 7671 2 2 52 ASN HA H 28.320 9.733 -2.208 1.00 . B B . 738 ASN HA 1 1
2 7672 2 2 52 ASN HB2 H 29.297 11.431 -0.806 1.00 . B B . 738 ASN HB2 1 1
2 7673 2 2 52 ASN HB3 H 28.965 10.051 0.240 1.00 . B B . 738 ASN HB3 1 1
2 7674 2 2 52 ASN HD21 H 31.265 12.314 -0.148 1.00 . B B . 738 ASN HD21 1 1
2 7675 2 2 52 ASN HD22 H 32.660 11.419 0.221 1.00 . B B . 738 ASN HD22 1 1
2 7676 2 2 52 ASN N N 29.393 8.126 -1.327 1.00 . B B . 738 ASN N 1 1
2 7677 2 2 52 ASN ND2 N 31.713 11.450 -0.027 1.00 . B B . 738 ASN ND2 1 1
2 7678 2 2 52 ASN O O 30.785 8.876 -3.592 1.00 . B B . 738 ASN O 1 1
2 7679 2 2 52 ASN OD1 O 31.602 9.270 -0.057 1.00 . B B . 738 ASN OD1 1 1
2 7680 2 2 53 VAL C C 33.200 11.524 -3.385 1.00 . B B . 739 VAL C 1 1
2 7681 2 2 53 VAL CA C 31.843 11.318 -4.066 1.00 . B B . 739 VAL CA 1 1
2 7682 2 2 53 VAL CB C 31.370 12.614 -4.730 1.00 . B B . 739 VAL CB 1 1
2 7683 2 2 53 VAL CG1 C 32.348 13.009 -5.838 1.00 . B B . 739 VAL CG1 1 1
2 7684 2 2 53 VAL CG2 C 29.979 12.402 -5.338 1.00 . B B . 739 VAL CG2 1 1
2 7685 2 2 53 VAL H H 30.458 11.719 -2.467 1.00 . B B . 739 VAL H 1 1
2 7686 2 2 53 VAL HA H 31.902 10.528 -4.797 1.00 . B B . 739 VAL HA 1 1
2 7687 2 2 53 VAL HB H 31.325 13.401 -3.992 1.00 . B B . 739 VAL HB 1 1
2 7688 2 2 53 VAL HG11 H 32.333 14.082 -5.964 1.00 . B B . 739 VAL HG11 1 1
2 7689 2 2 53 VAL HG12 H 32.057 12.534 -6.763 1.00 . B B . 739 VAL HG12 1 1
2 7690 2 2 53 VAL HG13 H 33.345 12.693 -5.569 1.00 . B B . 739 VAL HG13 1 1
2 7691 2 2 53 VAL HG21 H 29.477 11.597 -4.820 1.00 . B B . 739 VAL HG21 1 1
2 7692 2 2 53 VAL HG22 H 30.077 12.150 -6.384 1.00 . B B . 739 VAL HG22 1 1
2 7693 2 2 53 VAL HG23 H 29.400 13.308 -5.240 1.00 . B B . 739 VAL HG23 1 1
2 7694 2 2 53 VAL N N 30.807 11.005 -3.040 1.00 . B B . 739 VAL N 1 1
2 7695 2 2 53 VAL O O 33.293 12.141 -2.341 1.00 . B B . 739 VAL O 1 1
2 7696 2 2 54 THR C C 36.604 11.703 -4.366 1.00 . B B . 740 THR C 1 1
2 7697 2 2 54 THR CA C 35.602 11.158 -3.342 1.00 . B B . 740 THR CA 1 1
2 7698 2 2 54 THR CB C 35.992 9.746 -2.891 1.00 . B B . 740 THR CB 1 1
2 7699 2 2 54 THR CG2 C 36.227 8.852 -4.113 1.00 . B B . 740 THR CG2 1 1
2 7700 2 2 54 THR H H 34.153 10.504 -4.798 1.00 . B B . 740 THR H 1 1
2 7701 2 2 54 THR HA H 35.548 11.813 -2.487 1.00 . B B . 740 THR HA 1 1
2 7702 2 2 54 THR HB H 35.194 9.328 -2.296 1.00 . B B . 740 THR HB 1 1
2 7703 2 2 54 THR HG1 H 37.364 8.927 -1.782 1.00 . B B . 740 THR HG1 1 1
2 7704 2 2 54 THR HG21 H 35.816 7.870 -3.925 1.00 . B B . 740 THR HG21 1 1
2 7705 2 2 54 THR HG22 H 37.287 8.769 -4.300 1.00 . B B . 740 THR HG22 1 1
2 7706 2 2 54 THR HG23 H 35.741 9.285 -4.975 1.00 . B B . 740 THR HG23 1 1
2 7707 2 2 54 THR N N 34.252 11.004 -3.962 1.00 . B B . 740 THR N 1 1
2 7708 2 2 54 THR O O 36.377 11.650 -5.559 1.00 . B B . 740 THR O 1 1
2 7709 2 2 54 THR OG1 O 37.177 9.810 -2.110 1.00 . B B . 740 THR OG1 1 1
2 7710 2 2 55 SER C C 39.493 11.640 -5.527 1.00 . B B . 741 SER C 1 1
2 7711 2 2 55 SER CA C 38.725 12.780 -4.852 1.00 . B B . 741 SER CA 1 1
2 7712 2 2 55 SER CB C 39.664 13.614 -3.981 1.00 . B B . 741 SER CB 1 1
2 7713 2 2 55 SER H H 37.870 12.263 -2.940 1.00 . B B . 741 SER H 1 1
2 7714 2 2 55 SER HA H 38.252 13.407 -5.591 1.00 . B B . 741 SER HA 1 1
2 7715 2 2 55 SER HB2 H 39.096 14.346 -3.433 1.00 . B B . 741 SER HB2 1 1
2 7716 2 2 55 SER HB3 H 40.179 12.965 -3.285 1.00 . B B . 741 SER HB3 1 1
2 7717 2 2 55 SER HG H 41.080 14.917 -4.272 1.00 . B B . 741 SER HG 1 1
2 7718 2 2 55 SER N N 37.710 12.228 -3.906 1.00 . B B . 741 SER N 1 1
2 7719 2 2 55 SER O O 39.928 10.705 -4.884 1.00 . B B . 741 SER O 1 1
2 7720 2 2 55 SER OG O 40.606 14.281 -4.812 1.00 . B B . 741 SER OG 1 1
2 7721 2 2 56 GLN C C 41.858 10.581 -7.072 1.00 . B B . 742 GLN C 1 1
2 7722 2 2 56 GLN CA C 40.401 10.639 -7.544 1.00 . B B . 742 GLN CA 1 1
2 7723 2 2 56 GLN CB C 40.328 11.033 -9.020 1.00 . B B . 742 GLN CB 1 1
2 7724 2 2 56 GLN CD C 38.781 11.465 -10.937 1.00 . B B . 742 GLN CD 1 1
2 7725 2 2 56 GLN CG C 38.869 11.006 -9.480 1.00 . B B . 742 GLN CG 1 1
2 7726 2 2 56 GLN H H 39.302 12.480 -7.315 1.00 . B B . 742 GLN H 1 1
2 7727 2 2 56 GLN HA H 39.920 9.686 -7.394 1.00 . B B . 742 GLN HA 1 1
2 7728 2 2 56 GLN HB2 H 40.730 12.029 -9.146 1.00 . B B . 742 GLN HB2 1 1
2 7729 2 2 56 GLN HB3 H 40.903 10.335 -9.608 1.00 . B B . 742 GLN HB3 1 1
2 7730 2 2 56 GLN HE21 H 36.967 10.707 -11.213 1.00 . B B . 742 GLN HE21 1 1
2 7731 2 2 56 GLN HE22 H 37.639 11.486 -12.562 1.00 . B B . 742 GLN HE22 1 1
2 7732 2 2 56 GLN HG2 H 38.484 10.000 -9.394 1.00 . B B . 742 GLN HG2 1 1
2 7733 2 2 56 GLN HG3 H 38.284 11.670 -8.861 1.00 . B B . 742 GLN HG3 1 1
2 7734 2 2 56 GLN N N 39.662 11.715 -6.820 1.00 . B B . 742 GLN N 1 1
2 7735 2 2 56 GLN NE2 N 37.706 11.197 -11.629 1.00 . B B . 742 GLN NE2 1 1
2 7736 2 2 56 GLN O O 42.446 9.521 -6.972 1.00 . B B . 742 GLN O 1 1
2 7737 2 2 56 GLN OE1 O 39.697 12.073 -11.454 1.00 . B B . 742 GLN OE1 1 1
2 7738 2 2 57 ASP C C 44.126 12.954 -5.444 1.00 . B B . 743 ASP C 1 1
2 7739 2 2 57 ASP CA C 43.864 11.726 -6.320 1.00 . B B . 743 ASP CA 1 1
2 7740 2 2 57 ASP CB C 44.697 11.795 -7.601 1.00 . B B . 743 ASP CB 1 1
2 7741 2 2 57 ASP CG C 46.175 11.596 -7.259 1.00 . B B . 743 ASP CG 1 1
2 7742 2 2 57 ASP H H 41.952 12.556 -6.872 1.00 . B B . 743 ASP H 1 1
2 7743 2 2 57 ASP HA H 44.092 10.821 -5.781 1.00 . B B . 743 ASP HA 1 1
2 7744 2 2 57 ASP HB2 H 44.375 11.020 -8.282 1.00 . B B . 743 ASP HB2 1 1
2 7745 2 2 57 ASP HB3 H 44.565 12.761 -8.065 1.00 . B B . 743 ASP HB3 1 1
2 7746 2 2 57 ASP N N 42.445 11.714 -6.783 1.00 . B B . 743 ASP N 1 1
2 7747 2 2 57 ASP O O 43.397 13.926 -5.488 1.00 . B B . 743 ASP O 1 1
2 7748 2 2 57 ASP OD1 O 46.585 10.454 -7.135 1.00 . B B . 743 ASP OD1 1 1
2 7749 2 2 57 ASP OD2 O 46.871 12.588 -7.128 1.00 . B B . 743 ASP OD2 1 1
2 7750 2 2 58 GLY C C 46.971 14.398 -3.822 1.00 . B B . 744 GLY C 1 1
2 7751 2 2 58 GLY CA C 45.472 14.083 -3.769 1.00 . B B . 744 GLY CA 1 1
2 7752 2 2 58 GLY H H 45.737 12.124 -4.629 1.00 . B B . 744 GLY H 1 1
2 7753 2 2 58 GLY HA2 H 44.912 14.943 -4.107 1.00 . B B . 744 GLY HA2 1 1
2 7754 2 2 58 GLY HA3 H 45.193 13.850 -2.753 1.00 . B B . 744 GLY HA3 1 1
2 7755 2 2 58 GLY N N 45.163 12.917 -4.648 1.00 . B B . 744 GLY N 1 1
2 7756 2 2 58 GLY O O 47.493 15.096 -2.974 1.00 . B B . 744 GLY O 1 1
2 7757 2 2 59 SER C C 49.532 14.432 -6.358 1.00 . B B . 745 SER C 1 1
2 7758 2 2 59 SER CA C 49.133 14.170 -4.903 1.00 . B B . 745 SER CA 1 1
2 7759 2 2 59 SER CB C 49.811 12.905 -4.380 1.00 . B B . 745 SER CB 1 1
2 7760 2 2 59 SER H H 47.233 13.332 -5.482 1.00 . B B . 745 SER H 1 1
2 7761 2 2 59 SER HA H 49.397 15.012 -4.282 1.00 . B B . 745 SER HA 1 1
2 7762 2 2 59 SER HB2 H 49.442 12.676 -3.394 1.00 . B B . 745 SER HB2 1 1
2 7763 2 2 59 SER HB3 H 49.592 12.079 -5.044 1.00 . B B . 745 SER HB3 1 1
2 7764 2 2 59 SER HG H 51.424 13.465 -3.445 1.00 . B B . 745 SER HG 1 1
2 7765 2 2 59 SER N N 47.669 13.892 -4.806 1.00 . B B . 745 SER N 1 1
2 7766 2 2 59 SER O O 49.066 13.772 -7.266 1.00 . B B . 745 SER O 1 1
2 7767 2 2 59 SER OG O 51.215 13.117 -4.315 1.00 . B B . 745 SER OG 1 1
2 7768 2 2 60 SER C C 52.354 15.735 -8.068 1.00 . B B . 746 SER C 1 1
2 7769 2 2 60 SER CA C 50.825 15.693 -7.981 1.00 . B B . 746 SER CA 1 1
2 7770 2 2 60 SER CB C 50.234 17.069 -8.287 1.00 . B B . 746 SER CB 1 1
2 7771 2 2 60 SER H H 50.756 15.907 -5.836 1.00 . B B . 746 SER H 1 1
2 7772 2 2 60 SER HA H 50.428 14.962 -8.667 1.00 . B B . 746 SER HA 1 1
2 7773 2 2 60 SER HB2 H 50.649 17.799 -7.612 1.00 . B B . 746 SER HB2 1 1
2 7774 2 2 60 SER HB3 H 50.476 17.345 -9.305 1.00 . B B . 746 SER HB3 1 1
2 7775 2 2 60 SER HG H 48.488 16.280 -8.624 1.00 . B B . 746 SER HG 1 1
2 7776 2 2 60 SER N N 50.393 15.389 -6.585 1.00 . B B . 746 SER N 1 1
2 7777 2 2 60 SER O O 53.029 16.093 -7.122 1.00 . B B . 746 SER O 1 1
2 7778 2 2 60 SER OG O 48.824 17.022 -8.117 1.00 . B B . 746 SER OG 1 1
2 7779 2 2 61 TRP C C 54.837 16.740 -9.947 1.00 . B B . 747 TRP C 1 1
2 7780 2 2 61 TRP CA C 54.389 15.403 -9.349 1.00 . B B . 747 TRP CA 1 1
2 7781 2 2 61 TRP CB C 54.717 14.255 -10.305 1.00 . B B . 747 TRP CB 1 1
2 7782 2 2 61 TRP CD1 C 53.739 12.020 -9.644 1.00 . B B . 747 TRP CD1 1 1
2 7783 2 2 61 TRP CD2 C 55.688 12.453 -8.607 1.00 . B B . 747 TRP CD2 1 1
2 7784 2 2 61 TRP CE2 C 55.258 11.184 -8.151 1.00 . B B . 747 TRP CE2 1 1
2 7785 2 2 61 TRP CE3 C 56.897 12.964 -8.103 1.00 . B B . 747 TRP CE3 1 1
2 7786 2 2 61 TRP CG C 54.705 12.962 -9.555 1.00 . B B . 747 TRP CG 1 1
2 7787 2 2 61 TRP CH2 C 57.202 10.972 -6.737 1.00 . B B . 747 TRP CH2 1 1
2 7788 2 2 61 TRP CZ2 C 56.003 10.449 -7.227 1.00 . B B . 747 TRP CZ2 1 1
2 7789 2 2 61 TRP CZ3 C 57.649 12.227 -7.174 1.00 . B B . 747 TRP CZ3 1 1
2 7790 2 2 61 TRP H H 52.342 15.097 -9.950 1.00 . B B . 747 TRP H 1 1
2 7791 2 2 61 TRP HA H 54.869 15.239 -8.397 1.00 . B B . 747 TRP HA 1 1
2 7792 2 2 61 TRP HB2 H 53.980 14.221 -11.092 1.00 . B B . 747 TRP HB2 1 1
2 7793 2 2 61 TRP HB3 H 55.696 14.413 -10.734 1.00 . B B . 747 TRP HB3 1 1
2 7794 2 2 61 TRP HD1 H 52.857 12.080 -10.264 1.00 . B B . 747 TRP HD1 1 1
2 7795 2 2 61 TRP HE1 H 53.531 10.151 -8.692 1.00 . B B . 747 TRP HE1 1 1
2 7796 2 2 61 TRP HE3 H 57.250 13.930 -8.433 1.00 . B B . 747 TRP HE3 1 1
2 7797 2 2 61 TRP HH2 H 57.785 10.409 -6.023 1.00 . B B . 747 TRP HH2 1 1
2 7798 2 2 61 TRP HZ2 H 55.655 9.482 -6.894 1.00 . B B . 747 TRP HZ2 1 1
2 7799 2 2 61 TRP HZ3 H 58.577 12.629 -6.794 1.00 . B B . 747 TRP HZ3 1 1
2 7800 2 2 61 TRP N N 52.905 15.377 -9.199 1.00 . B B . 747 TRP N 1 1
2 7801 2 2 61 TRP NE1 N 54.066 10.964 -8.811 1.00 . B B . 747 TRP NE1 1 1
2 7802 2 2 61 TRP O O 54.729 16.893 -11.153 1.00 . B B . 747 TRP O 1 1
2 7803 2 2 61 TRP OXT O 55.279 17.588 -9.189 1.00 . B B . 747 TRP OXT 1 1
2 7804 3 3 1 ZN ZN ZN 13.280 15.397 6.876 1.00 . C B . 1000 ZN ZN 1 1
3 7805 1 1 1 GLY C C 18.765 28.908 -18.840 1.00 . A A . -9 GLY C 1 1
3 7806 1 1 1 GLY CA C 19.633 27.796 -19.433 1.00 . A A . -9 GLY CA 1 1
3 7807 1 1 1 GLY H1 H 21.098 27.709 -20.912 1.00 . A A . -9 GLY H1 1 1
3 7808 1 1 1 GLY H2 H 21.518 28.670 -19.576 1.00 . A A . -9 GLY H2 1 1
3 7809 1 1 1 GLY H3 H 20.399 29.244 -20.720 1.00 . A A . -9 GLY H3 1 1
3 7810 1 1 1 GLY HA2 H 19.032 27.173 -20.081 1.00 . A A . -9 GLY HA2 1 1
3 7811 1 1 1 GLY HA3 H 20.040 27.198 -18.632 1.00 . A A . -9 GLY HA3 1 1
3 7812 1 1 1 GLY N N 20.746 28.401 -20.220 1.00 . A A . -9 GLY N 1 1
3 7813 1 1 1 GLY O O 19.026 30.079 -19.032 1.00 . A A . -9 GLY O 1 1
3 7814 1 1 2 SER C C 16.974 29.576 -15.991 1.00 . A A . -8 SER C 1 1
3 7815 1 1 2 SER CA C 16.848 29.591 -17.519 1.00 . A A . -8 SER CA 1 1
3 7816 1 1 2 SER CB C 15.431 29.199 -17.939 1.00 . A A . -8 SER CB 1 1
3 7817 1 1 2 SER H H 17.538 27.601 -17.981 1.00 . A A . -8 SER H 1 1
3 7818 1 1 2 SER HA H 17.093 30.565 -17.910 1.00 . A A . -8 SER HA 1 1
3 7819 1 1 2 SER HB2 H 14.716 29.763 -17.365 1.00 . A A . -8 SER HB2 1 1
3 7820 1 1 2 SER HB3 H 15.297 29.416 -18.991 1.00 . A A . -8 SER HB3 1 1
3 7821 1 1 2 SER HG H 15.607 27.327 -18.439 1.00 . A A . -8 SER HG 1 1
3 7822 1 1 2 SER N N 17.733 28.551 -18.123 1.00 . A A . -8 SER N 1 1
3 7823 1 1 2 SER O O 17.214 28.541 -15.401 1.00 . A A . -8 SER O 1 1
3 7824 1 1 2 SER OG O 15.236 27.812 -17.698 1.00 . A A . -8 SER OG 1 1
3 7825 1 1 3 PRO C C 15.681 30.174 -13.255 1.00 . A A . -7 PRO C 1 1
3 7826 1 1 3 PRO CA C 16.886 30.847 -13.919 1.00 . A A . -7 PRO CA 1 1
3 7827 1 1 3 PRO CB C 16.867 32.354 -13.676 1.00 . A A . -7 PRO CB 1 1
3 7828 1 1 3 PRO CD C 16.503 32.022 -16.033 1.00 . A A . -7 PRO CD 1 1
3 7829 1 1 3 PRO CG C 16.178 32.926 -14.872 1.00 . A A . -7 PRO CG 1 1
3 7830 1 1 3 PRO HA H 17.809 30.424 -13.557 1.00 . A A . -7 PRO HA 1 1
3 7831 1 1 3 PRO HB2 H 16.314 32.580 -12.775 1.00 . A A . -7 PRO HB2 1 1
3 7832 1 1 3 PRO HB3 H 17.872 32.737 -13.610 1.00 . A A . -7 PRO HB3 1 1
3 7833 1 1 3 PRO HD2 H 15.651 31.938 -16.695 1.00 . A A . -7 PRO HD2 1 1
3 7834 1 1 3 PRO HD3 H 17.368 32.382 -16.565 1.00 . A A . -7 PRO HD3 1 1
3 7835 1 1 3 PRO HG2 H 15.110 32.950 -14.705 1.00 . A A . -7 PRO HG2 1 1
3 7836 1 1 3 PRO HG3 H 16.546 33.920 -15.072 1.00 . A A . -7 PRO HG3 1 1
3 7837 1 1 3 PRO N N 16.798 30.730 -15.398 1.00 . A A . -7 PRO N 1 1
3 7838 1 1 3 PRO O O 15.699 29.874 -12.077 1.00 . A A . -7 PRO O 1 1
3 7839 1 1 4 GLU C C 13.371 27.815 -13.776 1.00 . A A . -6 GLU C 1 1
3 7840 1 1 4 GLU CA C 13.423 29.300 -13.407 1.00 . A A . -6 GLU CA 1 1
3 7841 1 1 4 GLU CB C 12.237 30.043 -14.021 1.00 . A A . -6 GLU CB 1 1
3 7842 1 1 4 GLU CD C 11.061 32.254 -14.160 1.00 . A A . -6 GLU CD 1 1
3 7843 1 1 4 GLU CG C 12.299 31.522 -13.627 1.00 . A A . -6 GLU CG 1 1
3 7844 1 1 4 GLU H H 14.633 30.198 -14.945 1.00 . A A . -6 GLU H 1 1
3 7845 1 1 4 GLU HA H 13.417 29.423 -12.335 1.00 . A A . -6 GLU HA 1 1
3 7846 1 1 4 GLU HB2 H 12.276 29.954 -15.098 1.00 . A A . -6 GLU HB2 1 1
3 7847 1 1 4 GLU HB3 H 11.315 29.614 -13.658 1.00 . A A . -6 GLU HB3 1 1
3 7848 1 1 4 GLU HG2 H 12.331 31.605 -12.551 1.00 . A A . -6 GLU HG2 1 1
3 7849 1 1 4 GLU HG3 H 13.186 31.968 -14.049 1.00 . A A . -6 GLU HG3 1 1
3 7850 1 1 4 GLU N N 14.631 29.943 -13.999 1.00 . A A . -6 GLU N 1 1
3 7851 1 1 4 GLU O O 13.870 27.402 -14.805 1.00 . A A . -6 GLU O 1 1
3 7852 1 1 4 GLU OE1 O 10.866 33.396 -13.778 1.00 . A A . -6 GLU OE1 1 1
3 7853 1 1 4 GLU OE2 O 10.332 31.661 -14.938 1.00 . A A . -6 GLU OE2 1 1
3 7854 1 1 5 PHE C C 11.668 25.318 -14.370 1.00 . A A . -5 PHE C 1 1
3 7855 1 1 5 PHE CA C 12.670 25.555 -13.237 1.00 . A A . -5 PHE CA 1 1
3 7856 1 1 5 PHE CB C 12.168 24.920 -11.938 1.00 . A A . -5 PHE CB 1 1
3 7857 1 1 5 PHE CD1 C 14.251 24.237 -10.696 1.00 . A A . -5 PHE CD1 1 1
3 7858 1 1 5 PHE CD2 C 13.062 26.223 -9.974 1.00 . A A . -5 PHE CD2 1 1
3 7859 1 1 5 PHE CE1 C 15.194 24.433 -9.679 1.00 . A A . -5 PHE CE1 1 1
3 7860 1 1 5 PHE CE2 C 14.003 26.419 -8.958 1.00 . A A . -5 PHE CE2 1 1
3 7861 1 1 5 PHE CG C 13.185 25.132 -10.844 1.00 . A A . -5 PHE CG 1 1
3 7862 1 1 5 PHE CZ C 15.069 25.523 -8.811 1.00 . A A . -5 PHE CZ 1 1
3 7863 1 1 5 PHE H H 12.367 27.374 -12.122 1.00 . A A . -5 PHE H 1 1
3 7864 1 1 5 PHE HA H 13.638 25.156 -13.495 1.00 . A A . -5 PHE HA 1 1
3 7865 1 1 5 PHE HB2 H 11.232 25.379 -11.653 1.00 . A A . -5 PHE HB2 1 1
3 7866 1 1 5 PHE HB3 H 12.017 23.863 -12.090 1.00 . A A . -5 PHE HB3 1 1
3 7867 1 1 5 PHE HD1 H 14.346 23.396 -11.366 1.00 . A A . -5 PHE HD1 1 1
3 7868 1 1 5 PHE HD2 H 12.238 26.913 -10.088 1.00 . A A . -5 PHE HD2 1 1
3 7869 1 1 5 PHE HE1 H 16.016 23.743 -9.564 1.00 . A A . -5 PHE HE1 1 1
3 7870 1 1 5 PHE HE2 H 13.908 27.260 -8.287 1.00 . A A . -5 PHE HE2 1 1
3 7871 1 1 5 PHE HZ H 15.796 25.674 -8.026 1.00 . A A . -5 PHE HZ 1 1
3 7872 1 1 5 PHE N N 12.765 27.014 -12.943 1.00 . A A . -5 PHE N 1 1
3 7873 1 1 5 PHE O O 10.778 26.115 -14.597 1.00 . A A . -5 PHE O 1 1
3 7874 1 1 6 GLY C C 9.479 23.612 -15.606 1.00 . A A . -4 GLY C 1 1
3 7875 1 1 6 GLY CA C 10.847 23.956 -16.195 1.00 . A A . -4 GLY CA 1 1
3 7876 1 1 6 GLY H H 12.523 23.599 -14.887 1.00 . A A . -4 GLY H 1 1
3 7877 1 1 6 GLY HA2 H 10.763 24.830 -16.824 1.00 . A A . -4 GLY HA2 1 1
3 7878 1 1 6 GLY HA3 H 11.204 23.122 -16.780 1.00 . A A . -4 GLY HA3 1 1
3 7879 1 1 6 GLY N N 11.800 24.232 -15.083 1.00 . A A . -4 GLY N 1 1
3 7880 1 1 6 GLY O O 9.317 23.537 -14.403 1.00 . A A . -4 GLY O 1 1
3 7881 1 1 7 THR C C 6.712 21.677 -16.358 1.00 . A A . -3 THR C 1 1
3 7882 1 1 7 THR CA C 7.138 23.075 -15.905 1.00 . A A . -3 THR CA 1 1
3 7883 1 1 7 THR CB C 6.212 24.137 -16.499 1.00 . A A . -3 THR CB 1 1
3 7884 1 1 7 THR CG2 C 4.807 23.977 -15.920 1.00 . A A . -3 THR CG2 1 1
3 7885 1 1 7 THR H H 8.637 23.476 -17.401 1.00 . A A . -3 THR H 1 1
3 7886 1 1 7 THR HA H 7.129 23.141 -14.828 1.00 . A A . -3 THR HA 1 1
3 7887 1 1 7 THR HB H 6.171 24.020 -17.571 1.00 . A A . -3 THR HB 1 1
3 7888 1 1 7 THR HG1 H 7.467 25.604 -16.750 1.00 . A A . -3 THR HG1 1 1
3 7889 1 1 7 THR HG21 H 4.689 24.636 -15.072 1.00 . A A . -3 THR HG21 1 1
3 7890 1 1 7 THR HG22 H 4.662 22.955 -15.604 1.00 . A A . -3 THR HG22 1 1
3 7891 1 1 7 THR HG23 H 4.076 24.227 -16.676 1.00 . A A . -3 THR HG23 1 1
3 7892 1 1 7 THR N N 8.491 23.407 -16.435 1.00 . A A . -3 THR N 1 1
3 7893 1 1 7 THR O O 6.719 21.363 -17.532 1.00 . A A . -3 THR O 1 1
3 7894 1 1 7 THR OG1 O 6.713 25.430 -16.182 1.00 . A A . -3 THR OG1 1 1
3 7895 1 1 8 ARG C C 4.765 19.010 -14.859 1.00 . A A . -2 ARG C 1 1
3 7896 1 1 8 ARG CA C 5.894 19.458 -15.795 1.00 . A A . -2 ARG CA 1 1
3 7897 1 1 8 ARG CB C 7.134 18.581 -15.614 1.00 . A A . -2 ARG CB 1 1
3 7898 1 1 8 ARG CD C 9.436 18.100 -16.474 1.00 . A A . -2 ARG CD 1 1
3 7899 1 1 8 ARG CG C 8.235 19.046 -16.571 1.00 . A A . -2 ARG CG 1 1
3 7900 1 1 8 ARG CZ C 11.734 18.297 -17.265 1.00 . A A . -2 ARG CZ 1 1
3 7901 1 1 8 ARG H H 6.330 21.116 -14.492 1.00 . A A . -2 ARG H 1 1
3 7902 1 1 8 ARG HA H 5.566 19.427 -16.822 1.00 . A A . -2 ARG HA 1 1
3 7903 1 1 8 ARG HB2 H 7.485 18.657 -14.595 1.00 . A A . -2 ARG HB2 1 1
3 7904 1 1 8 ARG HB3 H 6.883 17.555 -15.834 1.00 . A A . -2 ARG HB3 1 1
3 7905 1 1 8 ARG HD2 H 9.755 18.007 -15.444 1.00 . A A . -2 ARG HD2 1 1
3 7906 1 1 8 ARG HD3 H 9.188 17.132 -16.881 1.00 . A A . -2 ARG HD3 1 1
3 7907 1 1 8 ARG HE H 10.280 19.513 -17.863 1.00 . A A . -2 ARG HE 1 1
3 7908 1 1 8 ARG HG2 H 7.856 19.043 -17.583 1.00 . A A . -2 ARG HG2 1 1
3 7909 1 1 8 ARG HG3 H 8.546 20.044 -16.305 1.00 . A A . -2 ARG HG3 1 1
3 7910 1 1 8 ARG HH11 H 12.411 19.665 -18.559 1.00 . A A . -2 ARG HH11 1 1
3 7911 1 1 8 ARG HH12 H 13.591 18.545 -17.968 1.00 . A A . -2 ARG HH12 1 1
3 7912 1 1 8 ARG HH21 H 11.357 16.814 -15.965 1.00 . A A . -2 ARG HH21 1 1
3 7913 1 1 8 ARG HH22 H 12.998 16.939 -16.505 1.00 . A A . -2 ARG HH22 1 1
3 7914 1 1 8 ARG N N 6.333 20.837 -15.431 1.00 . A A . -2 ARG N 1 1
3 7915 1 1 8 ARG NE N 10.502 18.745 -17.295 1.00 . A A . -2 ARG NE 1 1
3 7916 1 1 8 ARG NH1 N 12.651 18.881 -17.986 1.00 . A A . -2 ARG NH1 1 1
3 7917 1 1 8 ARG NH2 N 12.054 17.270 -16.519 1.00 . A A . -2 ARG NH2 1 1
3 7918 1 1 8 ARG O O 4.682 19.447 -13.727 1.00 . A A . -2 ARG O 1 1
3 7919 1 1 9 ASP C C 3.221 16.490 -13.587 1.00 . A A . -1 ASP C 1 1
3 7920 1 1 9 ASP CA C 2.778 17.683 -14.443 1.00 . A A . -1 ASP CA 1 1
3 7921 1 1 9 ASP CB C 1.667 17.264 -15.411 1.00 . A A . -1 ASP CB 1 1
3 7922 1 1 9 ASP CG C 0.410 16.880 -14.625 1.00 . A A . -1 ASP CG 1 1
3 7923 1 1 9 ASP H H 3.980 17.808 -16.231 1.00 . A A . -1 ASP H 1 1
3 7924 1 1 9 ASP HA H 2.431 18.489 -13.816 1.00 . A A . -1 ASP HA 1 1
3 7925 1 1 9 ASP HB2 H 1.440 18.087 -16.073 1.00 . A A . -1 ASP HB2 1 1
3 7926 1 1 9 ASP HB3 H 1.997 16.416 -15.992 1.00 . A A . -1 ASP HB3 1 1
3 7927 1 1 9 ASP N N 3.898 18.147 -15.316 1.00 . A A . -1 ASP N 1 1
3 7928 1 1 9 ASP O O 3.527 15.432 -14.096 1.00 . A A . -1 ASP O 1 1
3 7929 1 1 9 ASP OD1 O 0.392 17.096 -13.423 1.00 . A A . -1 ASP OD1 1 1
3 7930 1 1 9 ASP OD2 O -0.516 16.377 -15.239 1.00 . A A . -1 ASP OD2 1 1
3 7931 1 1 10 ARG C C 2.702 15.428 -10.205 1.00 . A A . 0 ARG C 1 1
3 7932 1 1 10 ARG CA C 3.663 15.529 -11.396 1.00 . A A . 0 ARG CA 1 1
3 7933 1 1 10 ARG CB C 5.077 15.892 -10.931 1.00 . A A . 0 ARG CB 1 1
3 7934 1 1 10 ARG CD C 6.463 17.708 -9.907 1.00 . A A . 0 ARG CD 1 1
3 7935 1 1 10 ARG CG C 5.038 17.189 -10.117 1.00 . A A . 0 ARG CG 1 1
3 7936 1 1 10 ARG CZ C 7.273 19.781 -8.908 1.00 . A A . 0 ARG CZ 1 1
3 7937 1 1 10 ARG H H 2.989 17.514 -11.902 1.00 . A A . 0 ARG H 1 1
3 7938 1 1 10 ARG HA H 3.682 14.601 -11.944 1.00 . A A . 0 ARG HA 1 1
3 7939 1 1 10 ARG HB2 H 5.469 15.093 -10.318 1.00 . A A . 0 ARG HB2 1 1
3 7940 1 1 10 ARG HB3 H 5.715 16.030 -11.792 1.00 . A A . 0 ARG HB3 1 1
3 7941 1 1 10 ARG HD2 H 7.073 16.949 -9.436 1.00 . A A . 0 ARG HD2 1 1
3 7942 1 1 10 ARG HD3 H 6.895 18.011 -10.848 1.00 . A A . 0 ARG HD3 1 1
3 7943 1 1 10 ARG HE H 5.487 19.009 -8.494 1.00 . A A . 0 ARG HE 1 1
3 7944 1 1 10 ARG HG2 H 4.460 17.930 -10.649 1.00 . A A . 0 ARG HG2 1 1
3 7945 1 1 10 ARG HG3 H 4.582 16.998 -9.157 1.00 . A A . 0 ARG HG3 1 1
3 7946 1 1 10 ARG HH11 H 6.264 20.925 -7.611 1.00 . A A . 0 ARG HH11 1 1
3 7947 1 1 10 ARG HH12 H 7.840 21.497 -8.046 1.00 . A A . 0 ARG HH12 1 1
3 7948 1 1 10 ARG HH21 H 8.524 18.853 -10.173 1.00 . A A . 0 ARG HH21 1 1
3 7949 1 1 10 ARG HH22 H 9.111 20.329 -9.487 1.00 . A A . 0 ARG HH22 1 1
3 7950 1 1 10 ARG N N 3.247 16.653 -12.290 1.00 . A A . 0 ARG N 1 1
3 7951 1 1 10 ARG NE N 6.313 18.891 -9.010 1.00 . A A . 0 ARG NE 1 1
3 7952 1 1 10 ARG NH1 N 7.112 20.814 -8.126 1.00 . A A . 0 ARG NH1 1 1
3 7953 1 1 10 ARG NH2 N 8.390 19.642 -9.576 1.00 . A A . 0 ARG NH2 1 1
3 7954 1 1 10 ARG O O 2.056 16.393 -9.843 1.00 . A A . 0 ARG O 1 1
3 7955 1 1 11 MET C C 2.144 13.075 -7.461 1.00 . A A . 1 MET C 1 1
3 7956 1 1 11 MET CA C 1.645 14.141 -8.445 1.00 . A A . 1 MET CA 1 1
3 7957 1 1 11 MET CB C 0.297 13.729 -9.055 1.00 . A A . 1 MET CB 1 1
3 7958 1 1 11 MET CE C -1.104 13.179 -12.124 1.00 . A A . 1 MET CE 1 1
3 7959 1 1 11 MET CG C 0.484 12.545 -10.011 1.00 . A A . 1 MET CG 1 1
3 7960 1 1 11 MET H H 3.104 13.498 -9.905 1.00 . A A . 1 MET H 1 1
3 7961 1 1 11 MET HA H 1.541 15.091 -7.944 1.00 . A A . 1 MET HA 1 1
3 7962 1 1 11 MET HB2 H -0.380 13.445 -8.263 1.00 . A A . 1 MET HB2 1 1
3 7963 1 1 11 MET HB3 H -0.120 14.564 -9.598 1.00 . A A . 1 MET HB3 1 1
3 7964 1 1 11 MET HE1 H -1.223 13.065 -13.192 1.00 . A A . 1 MET HE1 1 1
3 7965 1 1 11 MET HE2 H -1.534 14.118 -11.815 1.00 . A A . 1 MET HE2 1 1
3 7966 1 1 11 MET HE3 H -1.607 12.369 -11.612 1.00 . A A . 1 MET HE3 1 1
3 7967 1 1 11 MET HG2 H 1.371 11.995 -9.733 1.00 . A A . 1 MET HG2 1 1
3 7968 1 1 11 MET HG3 H -0.375 11.894 -9.948 1.00 . A A . 1 MET HG3 1 1
3 7969 1 1 11 MET N N 2.586 14.272 -9.599 1.00 . A A . 1 MET N 1 1
3 7970 1 1 11 MET O O 2.572 12.006 -7.849 1.00 . A A . 1 MET O 1 1
3 7971 1 1 11 MET SD S 0.658 13.151 -11.709 1.00 . A A . 1 MET SD 1 1
3 7972 1 1 12 LEU C C 1.392 11.534 -4.664 1.00 . A A . 2 LEU C 1 1
3 7973 1 1 12 LEU CA C 2.561 12.398 -5.154 1.00 . A A . 2 LEU CA 1 1
3 7974 1 1 12 LEU CB C 3.085 13.287 -4.024 1.00 . A A . 2 LEU CB 1 1
3 7975 1 1 12 LEU CD1 C 4.874 11.706 -3.283 1.00 . A A . 2 LEU CD1 1 1
3 7976 1 1 12 LEU CD2 C 3.880 13.335 -1.663 1.00 . A A . 2 LEU CD2 1 1
3 7977 1 1 12 LEU CG C 3.592 12.429 -2.866 1.00 . A A . 2 LEU CG 1 1
3 7978 1 1 12 LEU H H 1.751 14.240 -5.901 1.00 . A A . 2 LEU H 1 1
3 7979 1 1 12 LEU HA H 3.356 11.782 -5.542 1.00 . A A . 2 LEU HA 1 1
3 7980 1 1 12 LEU HB2 H 3.895 13.898 -4.397 1.00 . A A . 2 LEU HB2 1 1
3 7981 1 1 12 LEU HB3 H 2.288 13.925 -3.673 1.00 . A A . 2 LEU HB3 1 1
3 7982 1 1 12 LEU HD11 H 4.840 10.683 -2.932 1.00 . A A . 2 LEU HD11 1 1
3 7983 1 1 12 LEU HD12 H 5.728 12.210 -2.853 1.00 . A A . 2 LEU HD12 1 1
3 7984 1 1 12 LEU HD13 H 4.954 11.715 -4.361 1.00 . A A . 2 LEU HD13 1 1
3 7985 1 1 12 LEU HD21 H 3.934 12.736 -0.766 1.00 . A A . 2 LEU HD21 1 1
3 7986 1 1 12 LEU HD22 H 3.086 14.060 -1.564 1.00 . A A . 2 LEU HD22 1 1
3 7987 1 1 12 LEU HD23 H 4.819 13.849 -1.811 1.00 . A A . 2 LEU HD23 1 1
3 7988 1 1 12 LEU HG H 2.839 11.701 -2.599 1.00 . A A . 2 LEU HG 1 1
3 7989 1 1 12 LEU N N 2.093 13.370 -6.185 1.00 . A A . 2 LEU N 1 1
3 7990 1 1 12 LEU O O 0.339 12.037 -4.324 1.00 . A A . 2 LEU O 1 1
3 7991 1 1 13 VAL C C 0.896 8.578 -2.900 1.00 . A A . 3 VAL C 1 1
3 7992 1 1 13 VAL CA C 0.466 9.344 -4.157 1.00 . A A . 3 VAL CA 1 1
3 7993 1 1 13 VAL CB C 0.207 8.370 -5.308 1.00 . A A . 3 VAL CB 1 1
3 7994 1 1 13 VAL CG1 C -0.985 7.478 -4.957 1.00 . A A . 3 VAL CG1 1 1
3 7995 1 1 13 VAL CG2 C -0.104 9.152 -6.588 1.00 . A A . 3 VAL CG2 1 1
3 7996 1 1 13 VAL H H 2.426 9.851 -4.905 1.00 . A A . 3 VAL H 1 1
3 7997 1 1 13 VAL HA H -0.424 9.920 -3.958 1.00 . A A . 3 VAL HA 1 1
3 7998 1 1 13 VAL HB H 1.082 7.755 -5.463 1.00 . A A . 3 VAL HB 1 1
3 7999 1 1 13 VAL HG11 H -1.426 7.090 -5.863 1.00 . A A . 3 VAL HG11 1 1
3 8000 1 1 13 VAL HG12 H -1.721 8.057 -4.417 1.00 . A A . 3 VAL HG12 1 1
3 8001 1 1 13 VAL HG13 H -0.651 6.657 -4.338 1.00 . A A . 3 VAL HG13 1 1
3 8002 1 1 13 VAL HG21 H 0.782 9.205 -7.202 1.00 . A A . 3 VAL HG21 1 1
3 8003 1 1 13 VAL HG22 H -0.424 10.151 -6.331 1.00 . A A . 3 VAL HG22 1 1
3 8004 1 1 13 VAL HG23 H -0.891 8.651 -7.134 1.00 . A A . 3 VAL HG23 1 1
3 8005 1 1 13 VAL N N 1.569 10.238 -4.626 1.00 . A A . 3 VAL N 1 1
3 8006 1 1 13 VAL O O 2.016 8.117 -2.795 1.00 . A A . 3 VAL O 1 1
3 8007 1 1 14 LEU C C -0.170 6.264 -0.759 1.00 . A A . 4 LEU C 1 1
3 8008 1 1 14 LEU CA C 0.354 7.702 -0.697 1.00 . A A . 4 LEU CA 1 1
3 8009 1 1 14 LEU CB C -0.347 8.480 0.420 1.00 . A A . 4 LEU CB 1 1
3 8010 1 1 14 LEU CD1 C 1.333 7.880 2.179 1.00 . A A . 4 LEU CD1 1 1
3 8011 1 1 14 LEU CD2 C -1.014 8.431 2.826 1.00 . A A . 4 LEU CD2 1 1
3 8012 1 1 14 LEU CG C -0.134 7.772 1.762 1.00 . A A . 4 LEU CG 1 1
3 8013 1 1 14 LEU H H -0.887 8.819 -2.060 1.00 . A A . 4 LEU H 1 1
3 8014 1 1 14 LEU HA H 1.420 7.709 -0.536 1.00 . A A . 4 LEU HA 1 1
3 8015 1 1 14 LEU HB2 H 0.062 9.479 0.472 1.00 . A A . 4 LEU HB2 1 1
3 8016 1 1 14 LEU HB3 H -1.404 8.534 0.209 1.00 . A A . 4 LEU HB3 1 1
3 8017 1 1 14 LEU HD11 H 1.445 7.535 3.195 1.00 . A A . 4 LEU HD11 1 1
3 8018 1 1 14 LEU HD12 H 1.650 8.909 2.113 1.00 . A A . 4 LEU HD12 1 1
3 8019 1 1 14 LEU HD13 H 1.939 7.272 1.524 1.00 . A A . 4 LEU HD13 1 1
3 8020 1 1 14 LEU HD21 H -2.054 8.269 2.584 1.00 . A A . 4 LEU HD21 1 1
3 8021 1 1 14 LEU HD22 H -0.812 9.492 2.854 1.00 . A A . 4 LEU HD22 1 1
3 8022 1 1 14 LEU HD23 H -0.797 7.998 3.791 1.00 . A A . 4 LEU HD23 1 1
3 8023 1 1 14 LEU HG H -0.404 6.731 1.665 1.00 . A A . 4 LEU HG 1 1
3 8024 1 1 14 LEU N N 0.010 8.440 -1.949 1.00 . A A . 4 LEU N 1 1
3 8025 1 1 14 LEU O O -1.317 6.026 -1.087 1.00 . A A . 4 LEU O 1 1
3 8026 1 1 15 VAL C C 0.428 3.229 0.898 1.00 . A A . 5 VAL C 1 1
3 8027 1 1 15 VAL CA C 0.211 3.886 -0.471 1.00 . A A . 5 VAL CA 1 1
3 8028 1 1 15 VAL CB C 1.086 3.217 -1.535 1.00 . A A . 5 VAL CB 1 1
3 8029 1 1 15 VAL CG1 C 0.748 1.726 -1.619 1.00 . A A . 5 VAL CG1 1 1
3 8030 1 1 15 VAL CG2 C 0.825 3.873 -2.895 1.00 . A A . 5 VAL CG2 1 1
3 8031 1 1 15 VAL H H 1.578 5.525 -0.174 1.00 . A A . 5 VAL H 1 1
3 8032 1 1 15 VAL HA H -0.827 3.824 -0.757 1.00 . A A . 5 VAL HA 1 1
3 8033 1 1 15 VAL HB H 2.127 3.335 -1.270 1.00 . A A . 5 VAL HB 1 1
3 8034 1 1 15 VAL HG11 H 1.097 1.330 -2.561 1.00 . A A . 5 VAL HG11 1 1
3 8035 1 1 15 VAL HG12 H -0.321 1.594 -1.546 1.00 . A A . 5 VAL HG12 1 1
3 8036 1 1 15 VAL HG13 H 1.231 1.202 -0.807 1.00 . A A . 5 VAL HG13 1 1
3 8037 1 1 15 VAL HG21 H 1.767 4.108 -3.368 1.00 . A A . 5 VAL HG21 1 1
3 8038 1 1 15 VAL HG22 H 0.257 4.781 -2.756 1.00 . A A . 5 VAL HG22 1 1
3 8039 1 1 15 VAL HG23 H 0.268 3.193 -3.523 1.00 . A A . 5 VAL HG23 1 1
3 8040 1 1 15 VAL N N 0.660 5.308 -0.440 1.00 . A A . 5 VAL N 1 1
3 8041 1 1 15 VAL O O 1.503 3.288 1.462 1.00 . A A . 5 VAL O 1 1
3 8042 1 1 16 LEU C C -1.627 0.964 2.969 1.00 . A A . 6 LEU C 1 1
3 8043 1 1 16 LEU CA C -0.444 1.917 2.746 1.00 . A A . 6 LEU CA 1 1
3 8044 1 1 16 LEU CB C -0.404 3.048 3.789 1.00 . A A . 6 LEU CB 1 1
3 8045 1 1 16 LEU CD1 C -1.735 4.606 5.210 1.00 . A A . 6 LEU CD1 1 1
3 8046 1 1 16 LEU CD2 C -2.277 4.372 2.786 1.00 . A A . 6 LEU CD2 1 1
3 8047 1 1 16 LEU CG C -1.801 3.628 4.035 1.00 . A A . 6 LEU CG 1 1
3 8048 1 1 16 LEU H H -1.437 2.552 0.943 1.00 . A A . 6 LEU H 1 1
3 8049 1 1 16 LEU HA H 0.481 1.362 2.777 1.00 . A A . 6 LEU HA 1 1
3 8050 1 1 16 LEU HB2 H -0.015 2.659 4.718 1.00 . A A . 6 LEU HB2 1 1
3 8051 1 1 16 LEU HB3 H 0.248 3.833 3.434 1.00 . A A . 6 LEU HB3 1 1
3 8052 1 1 16 LEU HD11 H -2.680 4.606 5.733 1.00 . A A . 6 LEU HD11 1 1
3 8053 1 1 16 LEU HD12 H -1.526 5.600 4.839 1.00 . A A . 6 LEU HD12 1 1
3 8054 1 1 16 LEU HD13 H -0.948 4.303 5.886 1.00 . A A . 6 LEU HD13 1 1
3 8055 1 1 16 LEU HD21 H -1.422 4.745 2.241 1.00 . A A . 6 LEU HD21 1 1
3 8056 1 1 16 LEU HD22 H -2.906 5.201 3.080 1.00 . A A . 6 LEU HD22 1 1
3 8057 1 1 16 LEU HD23 H -2.840 3.699 2.157 1.00 . A A . 6 LEU HD23 1 1
3 8058 1 1 16 LEU HG H -2.490 2.830 4.269 1.00 . A A . 6 LEU HG 1 1
3 8059 1 1 16 LEU N N -0.584 2.593 1.424 1.00 . A A . 6 LEU N 1 1
3 8060 1 1 16 LEU O O -2.462 0.794 2.103 1.00 . A A . 6 LEU O 1 1
3 8061 1 1 17 GLY C C -2.448 -1.602 5.468 1.00 . A A . 7 GLY C 1 1
3 8062 1 1 17 GLY CA C -2.829 -0.608 4.367 1.00 . A A . 7 GLY CA 1 1
3 8063 1 1 17 GLY H H -1.020 0.483 4.798 1.00 . A A . 7 GLY H 1 1
3 8064 1 1 17 GLY HA2 H -3.703 -0.052 4.672 1.00 . A A . 7 GLY HA2 1 1
3 8065 1 1 17 GLY HA3 H -3.050 -1.152 3.461 1.00 . A A . 7 GLY HA3 1 1
3 8066 1 1 17 GLY N N -1.702 0.336 4.112 1.00 . A A . 7 GLY N 1 1
3 8067 1 1 17 GLY O O -1.399 -1.508 6.075 1.00 . A A . 7 GLY O 1 1
3 8068 1 1 18 ASP C C -2.915 -2.876 8.144 1.00 . A A . 8 ASP C 1 1
3 8069 1 1 18 ASP CA C -3.057 -3.564 6.792 1.00 . A A . 8 ASP CA 1 1
3 8070 1 1 18 ASP CB C -1.769 -4.294 6.393 1.00 . A A . 8 ASP CB 1 1
3 8071 1 1 18 ASP CG C -2.078 -5.294 5.275 1.00 . A A . 8 ASP CG 1 1
3 8072 1 1 18 ASP H H -4.151 -2.575 5.233 1.00 . A A . 8 ASP H 1 1
3 8073 1 1 18 ASP HA H -3.875 -4.269 6.827 1.00 . A A . 8 ASP HA 1 1
3 8074 1 1 18 ASP HB2 H -1.039 -3.580 6.045 1.00 . A A . 8 ASP HB2 1 1
3 8075 1 1 18 ASP HB3 H -1.376 -4.825 7.246 1.00 . A A . 8 ASP HB3 1 1
3 8076 1 1 18 ASP N N -3.313 -2.546 5.730 1.00 . A A . 8 ASP N 1 1
3 8077 1 1 18 ASP O O -2.094 -3.242 8.964 1.00 . A A . 8 ASP O 1 1
3 8078 1 1 18 ASP OD1 O -3.141 -5.893 5.321 1.00 . A A . 8 ASP OD1 1 1
3 8079 1 1 18 ASP OD2 O -1.250 -5.443 4.391 1.00 . A A . 8 ASP OD2 1 1
3 8080 1 1 19 LEU C C -4.307 -2.132 10.744 1.00 . A A . 9 LEU C 1 1
3 8081 1 1 19 LEU CA C -3.706 -1.191 9.698 1.00 . A A . 9 LEU CA 1 1
3 8082 1 1 19 LEU CB C -4.590 0.058 9.541 1.00 . A A . 9 LEU CB 1 1
3 8083 1 1 19 LEU CD1 C -5.311 1.928 8.046 1.00 . A A . 9 LEU CD1 1 1
3 8084 1 1 19 LEU CD2 C -2.943 1.146 7.987 1.00 . A A . 9 LEU CD2 1 1
3 8085 1 1 19 LEU CG C -4.397 0.708 8.162 1.00 . A A . 9 LEU CG 1 1
3 8086 1 1 19 LEU H H -4.411 -1.652 7.717 1.00 . A A . 9 LEU H 1 1
3 8087 1 1 19 LEU HA H -2.695 -0.916 9.960 1.00 . A A . 9 LEU HA 1 1
3 8088 1 1 19 LEU HB2 H -5.625 -0.223 9.661 1.00 . A A . 9 LEU HB2 1 1
3 8089 1 1 19 LEU HB3 H -4.327 0.772 10.308 1.00 . A A . 9 LEU HB3 1 1
3 8090 1 1 19 LEU HD11 H -6.306 1.608 7.777 1.00 . A A . 9 LEU HD11 1 1
3 8091 1 1 19 LEU HD12 H -4.929 2.593 7.284 1.00 . A A . 9 LEU HD12 1 1
3 8092 1 1 19 LEU HD13 H -5.343 2.446 8.993 1.00 . A A . 9 LEU HD13 1 1
3 8093 1 1 19 LEU HD21 H -2.577 1.558 8.915 1.00 . A A . 9 LEU HD21 1 1
3 8094 1 1 19 LEU HD22 H -2.887 1.897 7.212 1.00 . A A . 9 LEU HD22 1 1
3 8095 1 1 19 LEU HD23 H -2.342 0.295 7.707 1.00 . A A . 9 LEU HD23 1 1
3 8096 1 1 19 LEU HG H -4.657 0.000 7.391 1.00 . A A . 9 LEU HG 1 1
3 8097 1 1 19 LEU N N -3.743 -1.898 8.388 1.00 . A A . 9 LEU N 1 1
3 8098 1 1 19 LEU O O -3.882 -2.192 11.881 1.00 . A A . 9 LEU O 1 1
3 8099 1 1 20 HIS C C -6.489 -3.177 12.513 1.00 . A A . 10 HIS C 1 1
3 8100 1 1 20 HIS CA C -5.972 -3.855 11.242 1.00 . A A . 10 HIS CA 1 1
3 8101 1 1 20 HIS CB C -4.909 -4.905 11.565 1.00 . A A . 10 HIS CB 1 1
3 8102 1 1 20 HIS CD2 C -5.809 -6.896 10.107 1.00 . A A . 10 HIS CD2 1 1
3 8103 1 1 20 HIS CE1 C -4.152 -7.050 8.720 1.00 . A A . 10 HIS CE1 1 1
3 8104 1 1 20 HIS CG C -4.897 -5.936 10.469 1.00 . A A . 10 HIS CG 1 1
3 8105 1 1 20 HIS H H -5.604 -2.807 9.404 1.00 . A A . 10 HIS H 1 1
3 8106 1 1 20 HIS HA H -6.792 -4.328 10.724 1.00 . A A . 10 HIS HA 1 1
3 8107 1 1 20 HIS HB2 H -3.939 -4.431 11.628 1.00 . A A . 10 HIS HB2 1 1
3 8108 1 1 20 HIS HB3 H -5.143 -5.380 12.505 1.00 . A A . 10 HIS HB3 1 1
3 8109 1 1 20 HIS HD1 H -3.034 -5.507 9.556 1.00 . A A . 10 HIS HD1 1 1
3 8110 1 1 20 HIS HD2 H -6.752 -7.077 10.602 1.00 . A A . 10 HIS HD2 1 1
3 8111 1 1 20 HIS HE1 H -3.518 -7.368 7.906 1.00 . A A . 10 HIS HE1 1 1
3 8112 1 1 20 HIS N N -5.301 -2.882 10.333 1.00 . A A . 10 HIS N 1 1
3 8113 1 1 20 HIS ND1 N -3.848 -6.053 9.570 1.00 . A A . 10 HIS ND1 1 1
3 8114 1 1 20 HIS NE2 N -5.337 -7.598 9.003 1.00 . A A . 10 HIS NE2 1 1
3 8115 1 1 20 HIS O O -6.389 -3.717 13.598 1.00 . A A . 10 HIS O 1 1
3 8116 1 1 21 ILE C C -9.149 -1.547 13.629 1.00 . A A . 11 ILE C 1 1
3 8117 1 1 21 ILE CA C -7.628 -1.323 13.582 1.00 . A A . 11 ILE CA 1 1
3 8118 1 1 21 ILE CB C -7.333 0.166 13.376 1.00 . A A . 11 ILE CB 1 1
3 8119 1 1 21 ILE CD1 C -5.581 1.856 12.829 1.00 . A A . 11 ILE CD1 1 1
3 8120 1 1 21 ILE CG1 C -5.830 0.393 13.207 1.00 . A A . 11 ILE CG1 1 1
3 8121 1 1 21 ILE CG2 C -7.825 0.954 14.593 1.00 . A A . 11 ILE CG2 1 1
3 8122 1 1 21 ILE H H -7.163 -1.608 11.497 1.00 . A A . 11 ILE H 1 1
3 8123 1 1 21 ILE HA H -7.152 -1.680 14.480 1.00 . A A . 11 ILE HA 1 1
3 8124 1 1 21 ILE HB H -7.853 0.514 12.494 1.00 . A A . 11 ILE HB 1 1
3 8125 1 1 21 ILE HD11 H -5.524 2.456 13.725 1.00 . A A . 11 ILE HD11 1 1
3 8126 1 1 21 ILE HD12 H -6.392 2.211 12.210 1.00 . A A . 11 ILE HD12 1 1
3 8127 1 1 21 ILE HD13 H -4.652 1.936 12.283 1.00 . A A . 11 ILE HD13 1 1
3 8128 1 1 21 ILE HG12 H -5.324 0.168 14.135 1.00 . A A . 11 ILE HG12 1 1
3 8129 1 1 21 ILE HG13 H -5.453 -0.248 12.425 1.00 . A A . 11 ILE HG13 1 1
3 8130 1 1 21 ILE HG21 H -8.897 0.847 14.682 1.00 . A A . 11 ILE HG21 1 1
3 8131 1 1 21 ILE HG22 H -7.577 1.998 14.471 1.00 . A A . 11 ILE HG22 1 1
3 8132 1 1 21 ILE HG23 H -7.351 0.572 15.485 1.00 . A A . 11 ILE HG23 1 1
3 8133 1 1 21 ILE N N -7.071 -2.015 12.384 1.00 . A A . 11 ILE N 1 1
3 8134 1 1 21 ILE O O -9.802 -1.432 12.611 1.00 . A A . 11 ILE O 1 1
3 8135 1 1 22 PRO C C -8.643 -3.463 16.334 1.00 . A A . 12 PRO C 1 1
3 8136 1 1 22 PRO CA C -8.912 -1.980 16.046 1.00 . A A . 12 PRO CA 1 1
3 8137 1 1 22 PRO CB C -9.875 -1.417 17.085 1.00 . A A . 12 PRO CB 1 1
3 8138 1 1 22 PRO CD C -11.104 -2.037 15.062 1.00 . A A . 12 PRO CD 1 1
3 8139 1 1 22 PRO CG C -11.255 -1.597 16.501 1.00 . A A . 12 PRO CG 1 1
3 8140 1 1 22 PRO HA H -8.004 -1.405 16.024 1.00 . A A . 12 PRO HA 1 1
3 8141 1 1 22 PRO HB2 H -9.784 -1.966 18.013 1.00 . A A . 12 PRO HB2 1 1
3 8142 1 1 22 PRO HB3 H -9.680 -0.368 17.248 1.00 . A A . 12 PRO HB3 1 1
3 8143 1 1 22 PRO HD2 H -11.371 -3.080 14.954 1.00 . A A . 12 PRO HD2 1 1
3 8144 1 1 22 PRO HD3 H -11.700 -1.420 14.408 1.00 . A A . 12 PRO HD3 1 1
3 8145 1 1 22 PRO HG2 H -11.792 -2.351 17.061 1.00 . A A . 12 PRO HG2 1 1
3 8146 1 1 22 PRO HG3 H -11.793 -0.662 16.539 1.00 . A A . 12 PRO HG3 1 1
3 8147 1 1 22 PRO N N -9.687 -1.836 14.795 1.00 . A A . 12 PRO N 1 1
3 8148 1 1 22 PRO O O -8.477 -3.862 17.470 1.00 . A A . 12 PRO O 1 1
3 8149 1 1 23 HIS C C -7.048 -6.029 16.179 1.00 . A A . 13 HIS C 1 1
3 8150 1 1 23 HIS CA C -8.410 -5.745 15.537 1.00 . A A . 13 HIS CA 1 1
3 8151 1 1 23 HIS CB C -8.483 -6.372 14.144 1.00 . A A . 13 HIS CB 1 1
3 8152 1 1 23 HIS CD2 C -10.717 -7.700 13.769 1.00 . A A . 13 HIS CD2 1 1
3 8153 1 1 23 HIS CE1 C -11.954 -6.056 13.092 1.00 . A A . 13 HIS CE1 1 1
3 8154 1 1 23 HIS CG C -9.924 -6.580 13.768 1.00 . A A . 13 HIS CG 1 1
3 8155 1 1 23 HIS H H -8.791 -3.944 14.414 1.00 . A A . 13 HIS H 1 1
3 8156 1 1 23 HIS HA H -9.198 -6.150 16.152 1.00 . A A . 13 HIS HA 1 1
3 8157 1 1 23 HIS HB2 H -8.015 -5.711 13.428 1.00 . A A . 13 HIS HB2 1 1
3 8158 1 1 23 HIS HB3 H -7.971 -7.322 14.147 1.00 . A A . 13 HIS HB3 1 1
3 8159 1 1 23 HIS HD1 H -10.466 -4.607 13.220 1.00 . A A . 13 HIS HD1 1 1
3 8160 1 1 23 HIS HD2 H -10.395 -8.691 14.055 1.00 . A A . 13 HIS HD2 1 1
3 8161 1 1 23 HIS HE1 H -12.797 -5.476 12.744 1.00 . A A . 13 HIS HE1 1 1
3 8162 1 1 23 HIS N N -8.632 -4.284 15.319 1.00 . A A . 13 HIS N 1 1
3 8163 1 1 23 HIS ND1 N -10.733 -5.543 13.333 1.00 . A A . 13 HIS ND1 1 1
3 8164 1 1 23 HIS NE2 N -11.999 -7.367 13.342 1.00 . A A . 13 HIS NE2 1 1
3 8165 1 1 23 HIS O O -6.952 -6.792 17.121 1.00 . A A . 13 HIS O 1 1
3 8166 1 1 24 ARG C C -3.941 -4.440 16.676 1.00 . A A . 14 ARG C 1 1
3 8167 1 1 24 ARG CA C -4.645 -5.737 16.254 1.00 . A A . 14 ARG CA 1 1
3 8168 1 1 24 ARG CB C -3.868 -6.425 15.124 1.00 . A A . 14 ARG CB 1 1
3 8169 1 1 24 ARG CD C -4.022 -8.088 13.252 1.00 . A A . 14 ARG CD 1 1
3 8170 1 1 24 ARG CG C -4.771 -7.449 14.422 1.00 . A A . 14 ARG CG 1 1
3 8171 1 1 24 ARG CZ C -4.808 -9.451 11.387 1.00 . A A . 14 ARG CZ 1 1
3 8172 1 1 24 ARG H H -6.080 -4.857 14.896 1.00 . A A . 14 ARG H 1 1
3 8173 1 1 24 ARG HA H -4.735 -6.406 17.095 1.00 . A A . 14 ARG HA 1 1
3 8174 1 1 24 ARG HB2 H -3.534 -5.686 14.412 1.00 . A A . 14 ARG HB2 1 1
3 8175 1 1 24 ARG HB3 H -3.011 -6.936 15.540 1.00 . A A . 14 ARG HB3 1 1
3 8176 1 1 24 ARG HD2 H -3.440 -7.343 12.727 1.00 . A A . 14 ARG HD2 1 1
3 8177 1 1 24 ARG HD3 H -3.388 -8.887 13.600 1.00 . A A . 14 ARG HD3 1 1
3 8178 1 1 24 ARG HE H -6.029 -8.375 12.525 1.00 . A A . 14 ARG HE 1 1
3 8179 1 1 24 ARG HG2 H -5.063 -8.216 15.125 1.00 . A A . 14 ARG HG2 1 1
3 8180 1 1 24 ARG HG3 H -5.654 -6.951 14.048 1.00 . A A . 14 ARG HG3 1 1
3 8181 1 1 24 ARG HH11 H -6.712 -9.638 10.800 1.00 . A A . 14 ARG HH11 1 1
3 8182 1 1 24 ARG HH12 H -5.553 -10.534 9.878 1.00 . A A . 14 ARG HH12 1 1
3 8183 1 1 24 ARG HH21 H -2.831 -9.462 11.732 1.00 . A A . 14 ARG HH21 1 1
3 8184 1 1 24 ARG HH22 H -3.365 -10.435 10.404 1.00 . A A . 14 ARG HH22 1 1
3 8185 1 1 24 ARG N N -5.992 -5.451 15.670 1.00 . A A . 14 ARG N 1 1
3 8186 1 1 24 ARG NE N -5.097 -8.633 12.369 1.00 . A A . 14 ARG NE 1 1
3 8187 1 1 24 ARG NH1 N -5.765 -9.910 10.629 1.00 . A A . 14 ARG NH1 1 1
3 8188 1 1 24 ARG NH2 N -3.570 -9.810 11.157 1.00 . A A . 14 ARG NH2 1 1
3 8189 1 1 24 ARG O O -3.050 -4.454 17.502 1.00 . A A . 14 ARG O 1 1
3 8190 1 1 25 CYS C C -4.732 -0.958 16.754 1.00 . A A . 15 CYS C 1 1
3 8191 1 1 25 CYS CA C -3.673 -2.033 16.496 1.00 . A A . 15 CYS CA 1 1
3 8192 1 1 25 CYS CB C -2.806 -1.661 15.292 1.00 . A A . 15 CYS CB 1 1
3 8193 1 1 25 CYS H H -5.048 -3.328 15.454 1.00 . A A . 15 CYS H 1 1
3 8194 1 1 25 CYS HA H -3.053 -2.168 17.368 1.00 . A A . 15 CYS HA 1 1
3 8195 1 1 25 CYS HB2 H -3.415 -1.639 14.401 1.00 . A A . 15 CYS HB2 1 1
3 8196 1 1 25 CYS HB3 H -2.367 -0.687 15.452 1.00 . A A . 15 CYS HB3 1 1
3 8197 1 1 25 CYS HG H -0.717 -2.574 15.568 1.00 . A A . 15 CYS HG 1 1
3 8198 1 1 25 CYS N N -4.329 -3.322 16.120 1.00 . A A . 15 CYS N 1 1
3 8199 1 1 25 CYS O O -5.853 -1.058 16.297 1.00 . A A . 15 CYS O 1 1
3 8200 1 1 25 CYS SG S -1.491 -2.888 15.095 1.00 . A A . 15 CYS SG 1 1
3 8201 1 1 26 ASN C C -5.135 2.374 16.899 1.00 . A A . 16 ASN C 1 1
3 8202 1 1 26 ASN CA C -5.381 1.144 17.781 1.00 . A A . 16 ASN CA 1 1
3 8203 1 1 26 ASN CB C -5.169 1.487 19.260 1.00 . A A . 16 ASN CB 1 1
3 8204 1 1 26 ASN CG C -3.753 2.032 19.472 1.00 . A A . 16 ASN CG 1 1
3 8205 1 1 26 ASN H H -3.479 0.127 17.853 1.00 . A A . 16 ASN H 1 1
3 8206 1 1 26 ASN HA H -6.382 0.775 17.635 1.00 . A A . 16 ASN HA 1 1
3 8207 1 1 26 ASN HB2 H -5.889 2.234 19.561 1.00 . A A . 16 ASN HB2 1 1
3 8208 1 1 26 ASN HB3 H -5.303 0.599 19.858 1.00 . A A . 16 ASN HB3 1 1
3 8209 1 1 26 ASN HD21 H -4.234 3.046 21.109 1.00 . A A . 16 ASN HD21 1 1
3 8210 1 1 26 ASN HD22 H -2.609 3.165 20.634 1.00 . A A . 16 ASN HD22 1 1
3 8211 1 1 26 ASN N N -4.388 0.068 17.490 1.00 . A A . 16 ASN N 1 1
3 8212 1 1 26 ASN ND2 N -3.512 2.812 20.489 1.00 . A A . 16 ASN ND2 1 1
3 8213 1 1 26 ASN O O -6.004 3.210 16.737 1.00 . A A . 16 ASN O 1 1
3 8214 1 1 26 ASN OD1 O -2.857 1.745 18.702 1.00 . A A . 16 ASN OD1 1 1
3 8215 1 1 27 SER C C -2.312 3.543 14.795 1.00 . A A . 17 SER C 1 1
3 8216 1 1 27 SER CA C -3.678 3.683 15.466 1.00 . A A . 17 SER CA 1 1
3 8217 1 1 27 SER CB C -3.674 4.880 16.417 1.00 . A A . 17 SER CB 1 1
3 8218 1 1 27 SER H H -3.273 1.818 16.474 1.00 . A A . 17 SER H 1 1
3 8219 1 1 27 SER HA H -4.452 3.805 14.725 1.00 . A A . 17 SER HA 1 1
3 8220 1 1 27 SER HB2 H -3.518 5.786 15.855 1.00 . A A . 17 SER HB2 1 1
3 8221 1 1 27 SER HB3 H -4.623 4.935 16.931 1.00 . A A . 17 SER HB3 1 1
3 8222 1 1 27 SER HG H -2.977 4.876 18.233 1.00 . A A . 17 SER HG 1 1
3 8223 1 1 27 SER N N -3.964 2.499 16.331 1.00 . A A . 17 SER N 1 1
3 8224 1 1 27 SER O O -1.592 2.588 15.019 1.00 . A A . 17 SER O 1 1
3 8225 1 1 27 SER OG O -2.617 4.726 17.356 1.00 . A A . 17 SER OG 1 1
3 8226 1 1 28 LEU C C 0.459 4.858 14.349 1.00 . A A . 18 LEU C 1 1
3 8227 1 1 28 LEU CA C -0.611 4.452 13.327 1.00 . A A . 18 LEU CA 1 1
3 8228 1 1 28 LEU CB C -0.695 5.467 12.182 1.00 . A A . 18 LEU CB 1 1
3 8229 1 1 28 LEU CD1 C -3.120 5.611 11.576 1.00 . A A . 18 LEU CD1 1 1
3 8230 1 1 28 LEU CD2 C -1.389 5.518 9.775 1.00 . A A . 18 LEU CD2 1 1
3 8231 1 1 28 LEU CG C -1.764 5.024 11.176 1.00 . A A . 18 LEU CG 1 1
3 8232 1 1 28 LEU H H -2.533 5.270 13.849 1.00 . A A . 18 LEU H 1 1
3 8233 1 1 28 LEU HA H -0.416 3.464 12.942 1.00 . A A . 18 LEU HA 1 1
3 8234 1 1 28 LEU HB2 H -0.955 6.438 12.579 1.00 . A A . 18 LEU HB2 1 1
3 8235 1 1 28 LEU HB3 H 0.260 5.528 11.683 1.00 . A A . 18 LEU HB3 1 1
3 8236 1 1 28 LEU HD11 H -3.707 5.798 10.689 1.00 . A A . 18 LEU HD11 1 1
3 8237 1 1 28 LEU HD12 H -2.968 6.537 12.110 1.00 . A A . 18 LEU HD12 1 1
3 8238 1 1 28 LEU HD13 H -3.641 4.910 12.212 1.00 . A A . 18 LEU HD13 1 1
3 8239 1 1 28 LEU HD21 H -0.403 5.958 9.796 1.00 . A A . 18 LEU HD21 1 1
3 8240 1 1 28 LEU HD22 H -2.105 6.259 9.449 1.00 . A A . 18 LEU HD22 1 1
3 8241 1 1 28 LEU HD23 H -1.396 4.686 9.086 1.00 . A A . 18 LEU HD23 1 1
3 8242 1 1 28 LEU HG H -1.828 3.945 11.174 1.00 . A A . 18 LEU HG 1 1
3 8243 1 1 28 LEU N N -1.942 4.503 13.994 1.00 . A A . 18 LEU N 1 1
3 8244 1 1 28 LEU O O 0.138 5.438 15.366 1.00 . A A . 18 LEU O 1 1
3 8245 1 1 29 PRO C C 2.913 6.415 15.143 1.00 . A A . 19 PRO C 1 1
3 8246 1 1 29 PRO CA C 2.793 4.889 14.998 1.00 . A A . 19 PRO CA 1 1
3 8247 1 1 29 PRO CB C 4.025 4.249 14.362 1.00 . A A . 19 PRO CB 1 1
3 8248 1 1 29 PRO CD C 2.195 3.859 12.860 1.00 . A A . 19 PRO CD 1 1
3 8249 1 1 29 PRO CG C 3.679 4.112 12.917 1.00 . A A . 19 PRO CG 1 1
3 8250 1 1 29 PRO HA H 2.607 4.441 15.962 1.00 . A A . 19 PRO HA 1 1
3 8251 1 1 29 PRO HB2 H 4.889 4.887 14.489 1.00 . A A . 19 PRO HB2 1 1
3 8252 1 1 29 PRO HB3 H 4.208 3.276 14.792 1.00 . A A . 19 PRO HB3 1 1
3 8253 1 1 29 PRO HD2 H 1.769 4.292 11.965 1.00 . A A . 19 PRO HD2 1 1
3 8254 1 1 29 PRO HD3 H 1.982 2.803 12.916 1.00 . A A . 19 PRO HD3 1 1
3 8255 1 1 29 PRO HG2 H 3.925 5.019 12.393 1.00 . A A . 19 PRO HG2 1 1
3 8256 1 1 29 PRO HG3 H 4.207 3.276 12.485 1.00 . A A . 19 PRO HG3 1 1
3 8257 1 1 29 PRO N N 1.695 4.542 14.060 1.00 . A A . 19 PRO N 1 1
3 8258 1 1 29 PRO O O 2.673 7.162 14.215 1.00 . A A . 19 PRO O 1 1
3 8259 1 1 30 ALA C C 4.135 9.113 15.536 1.00 . A A . 20 ALA C 1 1
3 8260 1 1 30 ALA CA C 3.333 8.344 16.596 1.00 . A A . 20 ALA CA 1 1
3 8261 1 1 30 ALA CB C 4.036 8.443 17.952 1.00 . A A . 20 ALA CB 1 1
3 8262 1 1 30 ALA H H 3.396 6.238 17.057 1.00 . A A . 20 ALA H 1 1
3 8263 1 1 30 ALA HA H 2.343 8.762 16.682 1.00 . A A . 20 ALA HA 1 1
3 8264 1 1 30 ALA HB1 H 3.309 8.331 18.743 1.00 . A A . 20 ALA HB1 1 1
3 8265 1 1 30 ALA HB2 H 4.517 9.407 18.039 1.00 . A A . 20 ALA HB2 1 1
3 8266 1 1 30 ALA HB3 H 4.778 7.662 18.030 1.00 . A A . 20 ALA HB3 1 1
3 8267 1 1 30 ALA N N 3.242 6.871 16.325 1.00 . A A . 20 ALA N 1 1
3 8268 1 1 30 ALA O O 3.640 10.061 14.955 1.00 . A A . 20 ALA O 1 1
3 8269 1 1 31 LYS C C 5.509 9.537 12.919 1.00 . A A . 21 LYS C 1 1
3 8270 1 1 31 LYS CA C 6.178 9.516 14.298 1.00 . A A . 21 LYS CA 1 1
3 8271 1 1 31 LYS CB C 7.532 8.808 14.237 1.00 . A A . 21 LYS CB 1 1
3 8272 1 1 31 LYS CD C 9.727 8.559 15.412 1.00 . A A . 21 LYS CD 1 1
3 8273 1 1 31 LYS CE C 10.475 8.807 16.725 1.00 . A A . 21 LYS CE 1 1
3 8274 1 1 31 LYS CG C 8.281 9.040 15.552 1.00 . A A . 21 LYS CG 1 1
3 8275 1 1 31 LYS H H 5.766 8.005 15.790 1.00 . A A . 21 LYS H 1 1
3 8276 1 1 31 LYS HA H 6.322 10.528 14.645 1.00 . A A . 21 LYS HA 1 1
3 8277 1 1 31 LYS HB2 H 7.379 7.749 14.090 1.00 . A A . 21 LYS HB2 1 1
3 8278 1 1 31 LYS HB3 H 8.112 9.208 13.419 1.00 . A A . 21 LYS HB3 1 1
3 8279 1 1 31 LYS HD2 H 9.736 7.503 15.185 1.00 . A A . 21 LYS HD2 1 1
3 8280 1 1 31 LYS HD3 H 10.212 9.104 14.617 1.00 . A A . 21 LYS HD3 1 1
3 8281 1 1 31 LYS HE2 H 10.073 9.679 17.226 1.00 . A A . 21 LYS HE2 1 1
3 8282 1 1 31 LYS HE3 H 10.411 7.941 17.365 1.00 . A A . 21 LYS HE3 1 1
3 8283 1 1 31 LYS HG2 H 8.272 10.094 15.789 1.00 . A A . 21 LYS HG2 1 1
3 8284 1 1 31 LYS HG3 H 7.796 8.489 16.343 1.00 . A A . 21 LYS HG3 1 1
3 8285 1 1 31 LYS HZ1 H 12.501 9.002 17.164 1.00 . A A . 21 LYS HZ1 1 1
3 8286 1 1 31 LYS HZ2 H 11.973 9.983 15.882 1.00 . A A . 21 LYS HZ2 1 1
3 8287 1 1 31 LYS HZ3 H 12.187 8.314 15.647 1.00 . A A . 21 LYS HZ3 1 1
3 8288 1 1 31 LYS N N 5.367 8.752 15.298 1.00 . A A . 21 LYS N 1 1
3 8289 1 1 31 LYS NZ N 11.891 9.045 16.324 1.00 . A A . 21 LYS NZ 1 1
3 8290 1 1 31 LYS O O 5.574 10.523 12.212 1.00 . A A . 21 LYS O 1 1
3 8291 1 1 32 PHE C C 3.098 9.494 11.111 1.00 . A A . 22 PHE C 1 1
3 8292 1 1 32 PHE CA C 4.214 8.457 11.182 1.00 . A A . 22 PHE CA 1 1
3 8293 1 1 32 PHE CB C 3.661 7.045 11.015 1.00 . A A . 22 PHE CB 1 1
3 8294 1 1 32 PHE CD1 C 6.069 6.531 10.414 1.00 . A A . 22 PHE CD1 1 1
3 8295 1 1 32 PHE CD2 C 4.334 4.977 9.741 1.00 . A A . 22 PHE CD2 1 1
3 8296 1 1 32 PHE CE1 C 7.033 5.721 9.813 1.00 . A A . 22 PHE CE1 1 1
3 8297 1 1 32 PHE CE2 C 5.301 4.163 9.142 1.00 . A A . 22 PHE CE2 1 1
3 8298 1 1 32 PHE CG C 4.715 6.160 10.379 1.00 . A A . 22 PHE CG 1 1
3 8299 1 1 32 PHE CZ C 6.651 4.534 9.177 1.00 . A A . 22 PHE CZ 1 1
3 8300 1 1 32 PHE H H 4.830 7.678 13.102 1.00 . A A . 22 PHE H 1 1
3 8301 1 1 32 PHE HA H 4.943 8.654 10.411 1.00 . A A . 22 PHE HA 1 1
3 8302 1 1 32 PHE HB2 H 3.391 6.651 11.983 1.00 . A A . 22 PHE HB2 1 1
3 8303 1 1 32 PHE HB3 H 2.788 7.073 10.382 1.00 . A A . 22 PHE HB3 1 1
3 8304 1 1 32 PHE HD1 H 6.369 7.442 10.908 1.00 . A A . 22 PHE HD1 1 1
3 8305 1 1 32 PHE HD2 H 3.294 4.690 9.711 1.00 . A A . 22 PHE HD2 1 1
3 8306 1 1 32 PHE HE1 H 8.070 6.017 9.836 1.00 . A A . 22 PHE HE1 1 1
3 8307 1 1 32 PHE HE2 H 5.005 3.248 8.652 1.00 . A A . 22 PHE HE2 1 1
3 8308 1 1 32 PHE HZ H 7.398 3.906 8.713 1.00 . A A . 22 PHE HZ 1 1
3 8309 1 1 32 PHE N N 4.873 8.469 12.523 1.00 . A A . 22 PHE N 1 1
3 8310 1 1 32 PHE O O 2.935 10.166 10.111 1.00 . A A . 22 PHE O 1 1
3 8311 1 1 33 LYS C C 1.860 12.032 11.797 1.00 . A A . 23 LYS C 1 1
3 8312 1 1 33 LYS CA C 1.248 10.669 12.123 1.00 . A A . 23 LYS CA 1 1
3 8313 1 1 33 LYS CB C 0.635 10.660 13.524 1.00 . A A . 23 LYS CB 1 1
3 8314 1 1 33 LYS CD C -0.749 9.327 15.135 1.00 . A A . 23 LYS CD 1 1
3 8315 1 1 33 LYS CE C -1.725 10.501 15.285 1.00 . A A . 23 LYS CE 1 1
3 8316 1 1 33 LYS CG C -0.117 9.343 13.739 1.00 . A A . 23 LYS CG 1 1
3 8317 1 1 33 LYS H H 2.482 9.111 12.965 1.00 . A A . 23 LYS H 1 1
3 8318 1 1 33 LYS HA H 0.504 10.402 11.388 1.00 . A A . 23 LYS HA 1 1
3 8319 1 1 33 LYS HB2 H 1.420 10.753 14.261 1.00 . A A . 23 LYS HB2 1 1
3 8320 1 1 33 LYS HB3 H -0.053 11.485 13.624 1.00 . A A . 23 LYS HB3 1 1
3 8321 1 1 33 LYS HD2 H -1.284 8.397 15.274 1.00 . A A . 23 LYS HD2 1 1
3 8322 1 1 33 LYS HD3 H 0.027 9.409 15.882 1.00 . A A . 23 LYS HD3 1 1
3 8323 1 1 33 LYS HE2 H -2.281 10.409 16.208 1.00 . A A . 23 LYS HE2 1 1
3 8324 1 1 33 LYS HE3 H -1.190 11.438 15.260 1.00 . A A . 23 LYS HE3 1 1
3 8325 1 1 33 LYS HG2 H -0.891 9.246 12.992 1.00 . A A . 23 LYS HG2 1 1
3 8326 1 1 33 LYS HG3 H 0.573 8.518 13.650 1.00 . A A . 23 LYS HG3 1 1
3 8327 1 1 33 LYS HZ1 H -2.153 10.740 13.260 1.00 . A A . 23 LYS HZ1 1 1
3 8328 1 1 33 LYS HZ2 H -3.483 10.998 14.284 1.00 . A A . 23 LYS HZ2 1 1
3 8329 1 1 33 LYS HZ3 H -2.935 9.418 13.979 1.00 . A A . 23 LYS HZ3 1 1
3 8330 1 1 33 LYS N N 2.335 9.650 12.159 1.00 . A A . 23 LYS N 1 1
3 8331 1 1 33 LYS NZ N -2.643 10.406 14.114 1.00 . A A . 23 LYS NZ 1 1
3 8332 1 1 33 LYS O O 1.300 12.819 11.059 1.00 . A A . 23 LYS O 1 1
3 8333 1 1 34 LYS C C 4.157 13.610 10.565 1.00 . A A . 24 LYS C 1 1
3 8334 1 1 34 LYS CA C 3.703 13.590 12.034 1.00 . A A . 24 LYS CA 1 1
3 8335 1 1 34 LYS CB C 4.898 13.632 12.992 1.00 . A A . 24 LYS CB 1 1
3 8336 1 1 34 LYS CD C 6.647 15.091 14.023 1.00 . A A . 24 LYS CD 1 1
3 8337 1 1 34 LYS CE C 7.111 16.538 14.208 1.00 . A A . 24 LYS CE 1 1
3 8338 1 1 34 LYS CG C 5.475 15.050 13.037 1.00 . A A . 24 LYS CG 1 1
3 8339 1 1 34 LYS H H 3.459 11.635 12.901 1.00 . A A . 24 LYS H 1 1
3 8340 1 1 34 LYS HA H 3.039 14.416 12.235 1.00 . A A . 24 LYS HA 1 1
3 8341 1 1 34 LYS HB2 H 4.574 13.344 13.982 1.00 . A A . 24 LYS HB2 1 1
3 8342 1 1 34 LYS HB3 H 5.658 12.947 12.648 1.00 . A A . 24 LYS HB3 1 1
3 8343 1 1 34 LYS HD2 H 6.329 14.689 14.974 1.00 . A A . 24 LYS HD2 1 1
3 8344 1 1 34 LYS HD3 H 7.463 14.500 13.637 1.00 . A A . 24 LYS HD3 1 1
3 8345 1 1 34 LYS HE2 H 7.480 16.936 13.274 1.00 . A A . 24 LYS HE2 1 1
3 8346 1 1 34 LYS HE3 H 6.304 17.147 14.586 1.00 . A A . 24 LYS HE3 1 1
3 8347 1 1 34 LYS HG2 H 5.820 15.330 12.052 1.00 . A A . 24 LYS HG2 1 1
3 8348 1 1 34 LYS HG3 H 4.710 15.740 13.362 1.00 . A A . 24 LYS HG3 1 1
3 8349 1 1 34 LYS HZ1 H 7.805 16.296 16.157 1.00 . A A . 24 LYS HZ1 1 1
3 8350 1 1 34 LYS HZ2 H 8.736 17.363 15.218 1.00 . A A . 24 LYS HZ2 1 1
3 8351 1 1 34 LYS HZ3 H 8.853 15.686 14.971 1.00 . A A . 24 LYS HZ3 1 1
3 8352 1 1 34 LYS N N 3.023 12.297 12.326 1.00 . A A . 24 LYS N 1 1
3 8353 1 1 34 LYS NZ N 8.209 16.465 15.215 1.00 . A A . 24 LYS NZ 1 1
3 8354 1 1 34 LYS O O 4.132 14.635 9.914 1.00 . A A . 24 LYS O 1 1
3 8355 1 1 35 LEU C C 3.847 12.712 7.670 1.00 . A A . 25 LEU C 1 1
3 8356 1 1 35 LEU CA C 5.024 12.422 8.613 1.00 . A A . 25 LEU CA 1 1
3 8357 1 1 35 LEU CB C 5.525 10.979 8.400 1.00 . A A . 25 LEU CB 1 1
3 8358 1 1 35 LEU CD1 C 7.735 9.800 8.217 1.00 . A A . 25 LEU CD1 1 1
3 8359 1 1 35 LEU CD2 C 6.724 10.841 6.178 1.00 . A A . 25 LEU CD2 1 1
3 8360 1 1 35 LEU CG C 6.897 10.979 7.702 1.00 . A A . 25 LEU CG 1 1
3 8361 1 1 35 LEU H H 4.580 11.663 10.586 1.00 . A A . 25 LEU H 1 1
3 8362 1 1 35 LEU HA H 5.828 13.121 8.442 1.00 . A A . 25 LEU HA 1 1
3 8363 1 1 35 LEU HB2 H 5.614 10.488 9.358 1.00 . A A . 25 LEU HB2 1 1
3 8364 1 1 35 LEU HB3 H 4.815 10.441 7.789 1.00 . A A . 25 LEU HB3 1 1
3 8365 1 1 35 LEU HD11 H 8.221 10.079 9.139 1.00 . A A . 25 LEU HD11 1 1
3 8366 1 1 35 LEU HD12 H 8.484 9.542 7.479 1.00 . A A . 25 LEU HD12 1 1
3 8367 1 1 35 LEU HD13 H 7.095 8.943 8.392 1.00 . A A . 25 LEU HD13 1 1
3 8368 1 1 35 LEU HD21 H 7.105 9.880 5.856 1.00 . A A . 25 LEU HD21 1 1
3 8369 1 1 35 LEU HD22 H 7.280 11.622 5.679 1.00 . A A . 25 LEU HD22 1 1
3 8370 1 1 35 LEU HD23 H 5.675 10.916 5.915 1.00 . A A . 25 LEU HD23 1 1
3 8371 1 1 35 LEU HG H 7.410 11.905 7.925 1.00 . A A . 25 LEU HG 1 1
3 8372 1 1 35 LEU N N 4.570 12.476 10.040 1.00 . A A . 25 LEU N 1 1
3 8373 1 1 35 LEU O O 3.988 13.403 6.683 1.00 . A A . 25 LEU O 1 1
3 8374 1 1 36 LEU C C 0.832 13.752 7.382 1.00 . A A . 26 LEU C 1 1
3 8375 1 1 36 LEU CA C 1.509 12.412 7.075 1.00 . A A . 26 LEU CA 1 1
3 8376 1 1 36 LEU CB C 0.560 11.245 7.369 1.00 . A A . 26 LEU CB 1 1
3 8377 1 1 36 LEU CD1 C 0.323 8.748 7.358 1.00 . A A . 26 LEU CD1 1 1
3 8378 1 1 36 LEU CD2 C 1.656 9.885 5.583 1.00 . A A . 26 LEU CD2 1 1
3 8379 1 1 36 LEU CG C 1.264 9.918 7.061 1.00 . A A . 26 LEU CG 1 1
3 8380 1 1 36 LEU H H 2.595 11.623 8.766 1.00 . A A . 26 LEU H 1 1
3 8381 1 1 36 LEU HA H 1.813 12.379 6.041 1.00 . A A . 26 LEU HA 1 1
3 8382 1 1 36 LEU HB2 H 0.276 11.268 8.412 1.00 . A A . 26 LEU HB2 1 1
3 8383 1 1 36 LEU HB3 H -0.322 11.333 6.754 1.00 . A A . 26 LEU HB3 1 1
3 8384 1 1 36 LEU HD11 H 0.049 8.260 6.434 1.00 . A A . 26 LEU HD11 1 1
3 8385 1 1 36 LEU HD12 H -0.567 9.115 7.849 1.00 . A A . 26 LEU HD12 1 1
3 8386 1 1 36 LEU HD13 H 0.824 8.040 8.003 1.00 . A A . 26 LEU HD13 1 1
3 8387 1 1 36 LEU HD21 H 2.677 10.216 5.476 1.00 . A A . 26 LEU HD21 1 1
3 8388 1 1 36 LEU HD22 H 1.004 10.541 5.024 1.00 . A A . 26 LEU HD22 1 1
3 8389 1 1 36 LEU HD23 H 1.562 8.877 5.207 1.00 . A A . 26 LEU HD23 1 1
3 8390 1 1 36 LEU HG H 2.151 9.831 7.671 1.00 . A A . 26 LEU HG 1 1
3 8391 1 1 36 LEU N N 2.687 12.182 7.967 1.00 . A A . 26 LEU N 1 1
3 8392 1 1 36 LEU O O 0.586 14.094 8.522 1.00 . A A . 26 LEU O 1 1
3 8393 1 1 37 VAL C C -1.011 16.165 5.339 1.00 . A A . 27 VAL C 1 1
3 8394 1 1 37 VAL CA C -0.136 15.831 6.558 1.00 . A A . 27 VAL CA 1 1
3 8395 1 1 37 VAL CB C 1.019 16.830 6.687 1.00 . A A . 27 VAL CB 1 1
3 8396 1 1 37 VAL CG1 C 1.890 16.780 5.427 1.00 . A A . 27 VAL CG1 1 1
3 8397 1 1 37 VAL CG2 C 0.458 18.244 6.858 1.00 . A A . 27 VAL CG2 1 1
3 8398 1 1 37 VAL H H 0.736 14.203 5.450 1.00 . A A . 27 VAL H 1 1
3 8399 1 1 37 VAL HA H -0.724 15.825 7.461 1.00 . A A . 27 VAL HA 1 1
3 8400 1 1 37 VAL HB H 1.620 16.574 7.548 1.00 . A A . 27 VAL HB 1 1
3 8401 1 1 37 VAL HG11 H 2.776 17.378 5.579 1.00 . A A . 27 VAL HG11 1 1
3 8402 1 1 37 VAL HG12 H 1.334 17.170 4.589 1.00 . A A . 27 VAL HG12 1 1
3 8403 1 1 37 VAL HG13 H 2.176 15.758 5.226 1.00 . A A . 27 VAL HG13 1 1
3 8404 1 1 37 VAL HG21 H -0.004 18.333 7.830 1.00 . A A . 27 VAL HG21 1 1
3 8405 1 1 37 VAL HG22 H -0.279 18.434 6.091 1.00 . A A . 27 VAL HG22 1 1
3 8406 1 1 37 VAL HG23 H 1.260 18.962 6.774 1.00 . A A . 27 VAL HG23 1 1
3 8407 1 1 37 VAL N N 0.528 14.508 6.358 1.00 . A A . 27 VAL N 1 1
3 8408 1 1 37 VAL O O -0.652 15.850 4.222 1.00 . A A . 27 VAL O 1 1
3 8409 1 1 38 PRO C C -2.452 18.289 3.625 1.00 . A A . 28 PRO C 1 1
3 8410 1 1 38 PRO CA C -3.054 17.169 4.481 1.00 . A A . 28 PRO CA 1 1
3 8411 1 1 38 PRO CB C -4.309 17.654 5.202 1.00 . A A . 28 PRO CB 1 1
3 8412 1 1 38 PRO CD C -2.653 17.221 6.895 1.00 . A A . 28 PRO CD 1 1
3 8413 1 1 38 PRO CG C -3.830 18.094 6.548 1.00 . A A . 28 PRO CG 1 1
3 8414 1 1 38 PRO HA H -3.288 16.310 3.874 1.00 . A A . 28 PRO HA 1 1
3 8415 1 1 38 PRO HB2 H -4.752 18.483 4.667 1.00 . A A . 28 PRO HB2 1 1
3 8416 1 1 38 PRO HB3 H -5.018 16.849 5.308 1.00 . A A . 28 PRO HB3 1 1
3 8417 1 1 38 PRO HD2 H -1.909 17.787 7.440 1.00 . A A . 28 PRO HD2 1 1
3 8418 1 1 38 PRO HD3 H -2.971 16.362 7.466 1.00 . A A . 28 PRO HD3 1 1
3 8419 1 1 38 PRO HG2 H -3.527 19.132 6.509 1.00 . A A . 28 PRO HG2 1 1
3 8420 1 1 38 PRO HG3 H -4.611 17.963 7.281 1.00 . A A . 28 PRO HG3 1 1
3 8421 1 1 38 PRO N N -2.134 16.796 5.588 1.00 . A A . 28 PRO N 1 1
3 8422 1 1 38 PRO O O -1.718 19.129 4.109 1.00 . A A . 28 PRO O 1 1
3 8423 1 1 39 GLY C C -0.925 18.882 0.798 1.00 . A A . 29 GLY C 1 1
3 8424 1 1 39 GLY CA C -2.216 19.371 1.462 1.00 . A A . 29 GLY CA 1 1
3 8425 1 1 39 GLY H H -3.357 17.621 1.989 1.00 . A A . 29 GLY H 1 1
3 8426 1 1 39 GLY HA2 H -2.944 19.609 0.701 1.00 . A A . 29 GLY HA2 1 1
3 8427 1 1 39 GLY HA3 H -2.003 20.253 2.045 1.00 . A A . 29 GLY HA3 1 1
3 8428 1 1 39 GLY N N -2.762 18.307 2.355 1.00 . A A . 29 GLY N 1 1
3 8429 1 1 39 GLY O O -0.388 19.528 -0.080 1.00 . A A . 29 GLY O 1 1
3 8430 1 1 40 LYS C C 0.553 16.047 -0.310 1.00 . A A . 30 LYS C 1 1
3 8431 1 1 40 LYS CA C 0.839 17.230 0.615 1.00 . A A . 30 LYS CA 1 1
3 8432 1 1 40 LYS CB C 1.679 16.777 1.810 1.00 . A A . 30 LYS CB 1 1
3 8433 1 1 40 LYS CD C 3.776 17.700 0.790 1.00 . A A . 30 LYS CD 1 1
3 8434 1 1 40 LYS CE C 4.186 16.253 0.507 1.00 . A A . 30 LYS CE 1 1
3 8435 1 1 40 LYS CG C 2.850 17.745 2.011 1.00 . A A . 30 LYS CG 1 1
3 8436 1 1 40 LYS H H -0.861 17.250 1.924 1.00 . A A . 30 LYS H 1 1
3 8437 1 1 40 LYS HA H 1.348 18.012 0.083 1.00 . A A . 30 LYS HA 1 1
3 8438 1 1 40 LYS HB2 H 1.063 16.766 2.697 1.00 . A A . 30 LYS HB2 1 1
3 8439 1 1 40 LYS HB3 H 2.060 15.783 1.627 1.00 . A A . 30 LYS HB3 1 1
3 8440 1 1 40 LYS HD2 H 3.260 18.103 -0.068 1.00 . A A . 30 LYS HD2 1 1
3 8441 1 1 40 LYS HD3 H 4.659 18.288 0.988 1.00 . A A . 30 LYS HD3 1 1
3 8442 1 1 40 LYS HE2 H 4.362 15.731 1.434 1.00 . A A . 30 LYS HE2 1 1
3 8443 1 1 40 LYS HE3 H 3.423 15.750 -0.070 1.00 . A A . 30 LYS HE3 1 1
3 8444 1 1 40 LYS HG2 H 2.470 18.747 2.138 1.00 . A A . 30 LYS HG2 1 1
3 8445 1 1 40 LYS HG3 H 3.406 17.457 2.891 1.00 . A A . 30 LYS HG3 1 1
3 8446 1 1 40 LYS HZ1 H 5.297 16.996 -1.088 1.00 . A A . 30 LYS HZ1 1 1
3 8447 1 1 40 LYS HZ2 H 5.710 15.413 -0.635 1.00 . A A . 30 LYS HZ2 1 1
3 8448 1 1 40 LYS HZ3 H 6.204 16.730 0.320 1.00 . A A . 30 LYS HZ3 1 1
3 8449 1 1 40 LYS N N -0.419 17.752 1.214 1.00 . A A . 30 LYS N 1 1
3 8450 1 1 40 LYS NZ N 5.444 16.355 -0.284 1.00 . A A . 30 LYS NZ 1 1
3 8451 1 1 40 LYS O O 1.308 15.766 -1.222 1.00 . A A . 30 LYS O 1 1
3 8452 1 1 41 ILE C C -2.092 14.415 -1.762 1.00 . A A . 31 ILE C 1 1
3 8453 1 1 41 ILE CA C -0.833 14.163 -0.932 1.00 . A A . 31 ILE CA 1 1
3 8454 1 1 41 ILE CB C -1.059 13.017 0.055 1.00 . A A . 31 ILE CB 1 1
3 8455 1 1 41 ILE CD1 C -0.116 11.903 2.087 1.00 . A A . 31 ILE CD1 1 1
3 8456 1 1 41 ILE CG1 C 0.199 12.822 0.906 1.00 . A A . 31 ILE CG1 1 1
3 8457 1 1 41 ILE CG2 C -1.349 11.733 -0.719 1.00 . A A . 31 ILE CG2 1 1
3 8458 1 1 41 ILE H H -1.104 15.575 0.673 1.00 . A A . 31 ILE H 1 1
3 8459 1 1 41 ILE HA H 0.001 13.932 -1.575 1.00 . A A . 31 ILE HA 1 1
3 8460 1 1 41 ILE HB H -1.898 13.252 0.693 1.00 . A A . 31 ILE HB 1 1
3 8461 1 1 41 ILE HD11 H -1.096 11.468 1.956 1.00 . A A . 31 ILE HD11 1 1
3 8462 1 1 41 ILE HD12 H -0.096 12.477 3.002 1.00 . A A . 31 ILE HD12 1 1
3 8463 1 1 41 ILE HD13 H 0.623 11.117 2.139 1.00 . A A . 31 ILE HD13 1 1
3 8464 1 1 41 ILE HG12 H 0.975 12.376 0.301 1.00 . A A . 31 ILE HG12 1 1
3 8465 1 1 41 ILE HG13 H 0.536 13.778 1.277 1.00 . A A . 31 ILE HG13 1 1
3 8466 1 1 41 ILE HG21 H -0.546 11.546 -1.417 1.00 . A A . 31 ILE HG21 1 1
3 8467 1 1 41 ILE HG22 H -2.279 11.841 -1.260 1.00 . A A . 31 ILE HG22 1 1
3 8468 1 1 41 ILE HG23 H -1.428 10.907 -0.028 1.00 . A A . 31 ILE HG23 1 1
3 8469 1 1 41 ILE N N -0.517 15.341 -0.075 1.00 . A A . 31 ILE N 1 1
3 8470 1 1 41 ILE O O -3.111 14.843 -1.254 1.00 . A A . 31 ILE O 1 1
3 8471 1 1 42 GLN C C -3.928 13.027 -4.186 1.00 . A A . 32 GLN C 1 1
3 8472 1 1 42 GLN CA C -3.217 14.359 -3.913 1.00 . A A . 32 GLN CA 1 1
3 8473 1 1 42 GLN CB C -2.652 14.946 -5.207 1.00 . A A . 32 GLN CB 1 1
3 8474 1 1 42 GLN CD C -0.591 16.258 -4.666 1.00 . A A . 32 GLN CD 1 1
3 8475 1 1 42 GLN CG C -2.095 16.347 -4.935 1.00 . A A . 32 GLN CG 1 1
3 8476 1 1 42 GLN H H -1.197 13.799 -3.423 1.00 . A A . 32 GLN H 1 1
3 8477 1 1 42 GLN HA H -3.897 15.062 -3.458 1.00 . A A . 32 GLN HA 1 1
3 8478 1 1 42 GLN HB2 H -1.861 14.309 -5.576 1.00 . A A . 32 GLN HB2 1 1
3 8479 1 1 42 GLN HB3 H -3.436 15.010 -5.947 1.00 . A A . 32 GLN HB3 1 1
3 8480 1 1 42 GLN HE21 H -0.595 17.750 -3.355 1.00 . A A . 32 GLN HE21 1 1
3 8481 1 1 42 GLN HE22 H 0.919 17.034 -3.636 1.00 . A A . 32 GLN HE22 1 1
3 8482 1 1 42 GLN HG2 H -2.270 16.976 -5.795 1.00 . A A . 32 GLN HG2 1 1
3 8483 1 1 42 GLN HG3 H -2.588 16.769 -4.073 1.00 . A A . 32 GLN HG3 1 1
3 8484 1 1 42 GLN N N -2.028 14.146 -3.039 1.00 . A A . 32 GLN N 1 1
3 8485 1 1 42 GLN NE2 N -0.043 17.083 -3.815 1.00 . A A . 32 GLN NE2 1 1
3 8486 1 1 42 GLN O O -5.090 12.997 -4.540 1.00 . A A . 32 GLN O 1 1
3 8487 1 1 42 GLN OE1 O 0.094 15.433 -5.238 1.00 . A A . 32 GLN OE1 1 1
3 8488 1 1 43 HIS C C -3.489 9.586 -3.200 1.00 . A A . 33 HIS C 1 1
3 8489 1 1 43 HIS CA C -3.877 10.597 -4.284 1.00 . A A . 33 HIS CA 1 1
3 8490 1 1 43 HIS CB C -3.330 10.146 -5.639 1.00 . A A . 33 HIS CB 1 1
3 8491 1 1 43 HIS CD2 C -3.622 11.719 -7.722 1.00 . A A . 33 HIS CD2 1 1
3 8492 1 1 43 HIS CE1 C -5.755 11.465 -8.010 1.00 . A A . 33 HIS CE1 1 1
3 8493 1 1 43 HIS CG C -4.056 10.860 -6.743 1.00 . A A . 33 HIS CG 1 1
3 8494 1 1 43 HIS H H -2.302 11.969 -3.747 1.00 . A A . 33 HIS H 1 1
3 8495 1 1 43 HIS HA H -4.949 10.699 -4.337 1.00 . A A . 33 HIS HA 1 1
3 8496 1 1 43 HIS HB2 H -2.277 10.375 -5.694 1.00 . A A . 33 HIS HB2 1 1
3 8497 1 1 43 HIS HB3 H -3.472 9.081 -5.746 1.00 . A A . 33 HIS HB3 1 1
3 8498 1 1 43 HIS HD1 H -6.028 10.163 -6.410 1.00 . A A . 33 HIS HD1 1 1
3 8499 1 1 43 HIS HD2 H -2.601 12.046 -7.855 1.00 . A A . 33 HIS HD2 1 1
3 8500 1 1 43 HIS HE1 H -6.757 11.545 -8.403 1.00 . A A . 33 HIS HE1 1 1
3 8501 1 1 43 HIS N N -3.238 11.924 -4.029 1.00 . A A . 33 HIS N 1 1
3 8502 1 1 43 HIS ND1 N -5.420 10.714 -6.946 1.00 . A A . 33 HIS ND1 1 1
3 8503 1 1 43 HIS NE2 N -4.696 12.099 -8.521 1.00 . A A . 33 HIS NE2 1 1
3 8504 1 1 43 HIS O O -2.347 9.510 -2.791 1.00 . A A . 33 HIS O 1 1
3 8505 1 1 44 ILE C C -4.624 6.395 -2.122 1.00 . A A . 34 ILE C 1 1
3 8506 1 1 44 ILE CA C -4.110 7.777 -1.703 1.00 . A A . 34 ILE CA 1 1
3 8507 1 1 44 ILE CB C -4.826 8.248 -0.434 1.00 . A A . 34 ILE CB 1 1
3 8508 1 1 44 ILE CD1 C -4.914 10.038 1.315 1.00 . A A . 34 ILE CD1 1 1
3 8509 1 1 44 ILE CG1 C -4.206 9.566 0.043 1.00 . A A . 34 ILE CG1 1 1
3 8510 1 1 44 ILE CG2 C -4.689 7.187 0.662 1.00 . A A . 34 ILE CG2 1 1
3 8511 1 1 44 ILE H H -5.340 8.868 -3.099 1.00 . A A . 34 ILE H 1 1
3 8512 1 1 44 ILE HA H -3.046 7.742 -1.530 1.00 . A A . 34 ILE HA 1 1
3 8513 1 1 44 ILE HB H -5.873 8.403 -0.652 1.00 . A A . 34 ILE HB 1 1
3 8514 1 1 44 ILE HD11 H -5.978 9.883 1.213 1.00 . A A . 34 ILE HD11 1 1
3 8515 1 1 44 ILE HD12 H -4.716 11.088 1.469 1.00 . A A . 34 ILE HD12 1 1
3 8516 1 1 44 ILE HD13 H -4.547 9.474 2.160 1.00 . A A . 34 ILE HD13 1 1
3 8517 1 1 44 ILE HG12 H -3.156 9.413 0.251 1.00 . A A . 34 ILE HG12 1 1
3 8518 1 1 44 ILE HG13 H -4.315 10.315 -0.727 1.00 . A A . 34 ILE HG13 1 1
3 8519 1 1 44 ILE HG21 H -5.248 6.305 0.379 1.00 . A A . 34 ILE HG21 1 1
3 8520 1 1 44 ILE HG22 H -5.076 7.576 1.592 1.00 . A A . 34 ILE HG22 1 1
3 8521 1 1 44 ILE HG23 H -3.647 6.927 0.784 1.00 . A A . 34 ILE HG23 1 1
3 8522 1 1 44 ILE N N -4.428 8.798 -2.745 1.00 . A A . 34 ILE N 1 1
3 8523 1 1 44 ILE O O -5.801 6.205 -2.357 1.00 . A A . 34 ILE O 1 1
3 8524 1 1 45 LEU C C -4.091 3.150 -1.309 1.00 . A A . 35 LEU C 1 1
3 8525 1 1 45 LEU CA C -4.193 4.047 -2.545 1.00 . A A . 35 LEU CA 1 1
3 8526 1 1 45 LEU CB C -3.226 3.582 -3.639 1.00 . A A . 35 LEU CB 1 1
3 8527 1 1 45 LEU CD1 C -2.355 4.042 -5.939 1.00 . A A . 35 LEU CD1 1 1
3 8528 1 1 45 LEU CD2 C -4.717 4.613 -5.368 1.00 . A A . 35 LEU CD2 1 1
3 8529 1 1 45 LEU CG C -3.284 4.545 -4.831 1.00 . A A . 35 LEU CG 1 1
3 8530 1 1 45 LEU H H -2.813 5.596 -1.963 1.00 . A A . 35 LEU H 1 1
3 8531 1 1 45 LEU HA H -5.204 4.060 -2.922 1.00 . A A . 35 LEU HA 1 1
3 8532 1 1 45 LEU HB2 H -2.221 3.561 -3.244 1.00 . A A . 35 LEU HB2 1 1
3 8533 1 1 45 LEU HB3 H -3.503 2.592 -3.967 1.00 . A A . 35 LEU HB3 1 1
3 8534 1 1 45 LEU HD11 H -1.329 4.235 -5.663 1.00 . A A . 35 LEU HD11 1 1
3 8535 1 1 45 LEU HD12 H -2.583 4.558 -6.861 1.00 . A A . 35 LEU HD12 1 1
3 8536 1 1 45 LEU HD13 H -2.499 2.980 -6.075 1.00 . A A . 35 LEU HD13 1 1
3 8537 1 1 45 LEU HD21 H -4.695 4.726 -6.442 1.00 . A A . 35 LEU HD21 1 1
3 8538 1 1 45 LEU HD22 H -5.226 5.458 -4.929 1.00 . A A . 35 LEU HD22 1 1
3 8539 1 1 45 LEU HD23 H -5.241 3.705 -5.113 1.00 . A A . 35 LEU HD23 1 1
3 8540 1 1 45 LEU HG H -2.967 5.529 -4.515 1.00 . A A . 35 LEU HG 1 1
3 8541 1 1 45 LEU N N -3.752 5.424 -2.181 1.00 . A A . 35 LEU N 1 1
3 8542 1 1 45 LEU O O -3.066 3.099 -0.657 1.00 . A A . 35 LEU O 1 1
3 8543 1 1 46 CYS C C -5.304 0.110 -0.164 1.00 . A A . 36 CYS C 1 1
3 8544 1 1 46 CYS CA C -5.092 1.572 0.233 1.00 . A A . 36 CYS CA 1 1
3 8545 1 1 46 CYS CB C -6.235 2.058 1.124 1.00 . A A . 36 CYS CB 1 1
3 8546 1 1 46 CYS H H -5.962 2.510 -1.505 1.00 . A A . 36 CYS H 1 1
3 8547 1 1 46 CYS HA H -4.151 1.690 0.745 1.00 . A A . 36 CYS HA 1 1
3 8548 1 1 46 CYS HB2 H -6.349 3.126 1.013 1.00 . A A . 36 CYS HB2 1 1
3 8549 1 1 46 CYS HB3 H -7.151 1.565 0.835 1.00 . A A . 36 CYS HB3 1 1
3 8550 1 1 46 CYS HG H -6.647 1.291 3.249 1.00 . A A . 36 CYS HG 1 1
3 8551 1 1 46 CYS N N -5.141 2.450 -0.973 1.00 . A A . 36 CYS N 1 1
3 8552 1 1 46 CYS O O -6.238 -0.225 -0.867 1.00 . A A . 36 CYS O 1 1
3 8553 1 1 46 CYS SG S -5.859 1.668 2.851 1.00 . A A . 36 CYS SG 1 1
3 8554 1 1 47 THR C C -5.159 -2.992 1.106 1.00 . A A . 37 THR C 1 1
3 8555 1 1 47 THR CA C -4.575 -2.204 -0.068 1.00 . A A . 37 THR CA 1 1
3 8556 1 1 47 THR CB C -3.148 -2.672 -0.348 1.00 . A A . 37 THR CB 1 1
3 8557 1 1 47 THR CG2 C -2.580 -1.911 -1.544 1.00 . A A . 37 THR CG2 1 1
3 8558 1 1 47 THR H H -3.693 -0.463 0.843 1.00 . A A . 37 THR H 1 1
3 8559 1 1 47 THR HA H -5.183 -2.327 -0.950 1.00 . A A . 37 THR HA 1 1
3 8560 1 1 47 THR HB H -3.151 -3.729 -0.567 1.00 . A A . 37 THR HB 1 1
3 8561 1 1 47 THR HG1 H -2.083 -3.276 1.165 1.00 . A A . 37 THR HG1 1 1
3 8562 1 1 47 THR HG21 H -1.558 -1.630 -1.339 1.00 . A A . 37 THR HG21 1 1
3 8563 1 1 47 THR HG22 H -3.169 -1.023 -1.720 1.00 . A A . 37 THR HG22 1 1
3 8564 1 1 47 THR HG23 H -2.611 -2.542 -2.419 1.00 . A A . 37 THR HG23 1 1
3 8565 1 1 47 THR N N -4.439 -0.760 0.280 1.00 . A A . 37 THR N 1 1
3 8566 1 1 47 THR O O -6.216 -3.586 1.008 1.00 . A A . 37 THR O 1 1
3 8567 1 1 47 THR OG1 O -2.340 -2.428 0.796 1.00 . A A . 37 THR OG1 1 1
3 8568 1 1 48 GLY C C -6.298 -3.274 3.861 1.00 . A A . 38 GLY C 1 1
3 8569 1 1 48 GLY CA C -4.933 -3.780 3.392 1.00 . A A . 38 GLY CA 1 1
3 8570 1 1 48 GLY H H -3.603 -2.541 2.244 1.00 . A A . 38 GLY H 1 1
3 8571 1 1 48 GLY HA2 H -5.010 -4.815 3.138 1.00 . A A . 38 GLY HA2 1 1
3 8572 1 1 48 GLY HA3 H -4.224 -3.672 4.187 1.00 . A A . 38 GLY HA3 1 1
3 8573 1 1 48 GLY N N -4.459 -3.016 2.205 1.00 . A A . 38 GLY N 1 1
3 8574 1 1 48 GLY O O -6.736 -2.197 3.505 1.00 . A A . 38 GLY O 1 1
3 8575 1 1 49 ASN C C -8.165 -2.553 6.240 1.00 . A A . 39 ASN C 1 1
3 8576 1 1 49 ASN CA C -8.314 -3.649 5.180 1.00 . A A . 39 ASN CA 1 1
3 8577 1 1 49 ASN CB C -8.923 -4.920 5.791 1.00 . A A . 39 ASN CB 1 1
3 8578 1 1 49 ASN CG C -7.909 -5.607 6.711 1.00 . A A . 39 ASN CG 1 1
3 8579 1 1 49 ASN H H -6.586 -4.917 4.931 1.00 . A A . 39 ASN H 1 1
3 8580 1 1 49 ASN HA H -8.933 -3.300 4.368 1.00 . A A . 39 ASN HA 1 1
3 8581 1 1 49 ASN HB2 H -9.802 -4.655 6.362 1.00 . A A . 39 ASN HB2 1 1
3 8582 1 1 49 ASN HB3 H -9.203 -5.598 4.999 1.00 . A A . 39 ASN HB3 1 1
3 8583 1 1 49 ASN HD21 H -7.821 -7.258 5.609 1.00 . A A . 39 ASN HD21 1 1
3 8584 1 1 49 ASN HD22 H -6.838 -7.258 6.992 1.00 . A A . 39 ASN HD22 1 1
3 8585 1 1 49 ASN N N -6.970 -4.057 4.666 1.00 . A A . 39 ASN N 1 1
3 8586 1 1 49 ASN ND2 N -7.488 -6.808 6.413 1.00 . A A . 39 ASN ND2 1 1
3 8587 1 1 49 ASN O O -7.184 -2.498 6.956 1.00 . A A . 39 ASN O 1 1
3 8588 1 1 49 ASN OD1 O -7.493 -5.047 7.705 1.00 . A A . 39 ASN OD1 1 1
3 8589 1 1 50 LEU C C -8.815 -1.109 8.763 1.00 . A A . 40 LEU C 1 1
3 8590 1 1 50 LEU CA C -9.036 -0.564 7.337 1.00 . A A . 40 LEU CA 1 1
3 8591 1 1 50 LEU CB C -10.360 0.200 7.213 1.00 . A A . 40 LEU CB 1 1
3 8592 1 1 50 LEU CD1 C -11.579 1.415 5.398 1.00 . A A . 40 LEU CD1 1 1
3 8593 1 1 50 LEU CD2 C -9.820 2.585 6.725 1.00 . A A . 40 LEU CD2 1 1
3 8594 1 1 50 LEU CG C -10.234 1.249 6.107 1.00 . A A . 40 LEU CG 1 1
3 8595 1 1 50 LEU H H -9.903 -1.728 5.738 1.00 . A A . 40 LEU H 1 1
3 8596 1 1 50 LEU HA H -8.222 0.094 7.074 1.00 . A A . 40 LEU HA 1 1
3 8597 1 1 50 LEU HB2 H -11.155 -0.488 6.964 1.00 . A A . 40 LEU HB2 1 1
3 8598 1 1 50 LEU HB3 H -10.585 0.689 8.148 1.00 . A A . 40 LEU HB3 1 1
3 8599 1 1 50 LEU HD11 H -12.369 1.021 6.021 1.00 . A A . 40 LEU HD11 1 1
3 8600 1 1 50 LEU HD12 H -11.560 0.878 4.461 1.00 . A A . 40 LEU HD12 1 1
3 8601 1 1 50 LEU HD13 H -11.760 2.462 5.207 1.00 . A A . 40 LEU HD13 1 1
3 8602 1 1 50 LEU HD21 H -8.889 2.463 7.258 1.00 . A A . 40 LEU HD21 1 1
3 8603 1 1 50 LEU HD22 H -10.586 2.916 7.410 1.00 . A A . 40 LEU HD22 1 1
3 8604 1 1 50 LEU HD23 H -9.694 3.320 5.943 1.00 . A A . 40 LEU HD23 1 1
3 8605 1 1 50 LEU HG H -9.487 0.933 5.394 1.00 . A A . 40 LEU HG 1 1
3 8606 1 1 50 LEU N N -9.127 -1.670 6.334 1.00 . A A . 40 LEU N 1 1
3 8607 1 1 50 LEU O O -7.790 -0.844 9.359 1.00 . A A . 40 LEU O 1 1
3 8608 1 1 51 CYS C C -12.145 -1.332 9.142 1.00 . A A . 41 CYS C 1 1
3 8609 1 1 51 CYS CA C -11.007 -2.238 8.647 1.00 . A A . 41 CYS CA 1 1
3 8610 1 1 51 CYS CB C -11.276 -3.696 9.042 1.00 . A A . 41 CYS CB 1 1
3 8611 1 1 51 CYS H H -9.561 -2.210 10.238 1.00 . A A . 41 CYS H 1 1
3 8612 1 1 51 CYS HA H -10.901 -2.165 7.579 1.00 . A A . 41 CYS HA 1 1
3 8613 1 1 51 CYS HB2 H -12.180 -4.035 8.560 1.00 . A A . 41 CYS HB2 1 1
3 8614 1 1 51 CYS HB3 H -10.448 -4.313 8.723 1.00 . A A . 41 CYS HB3 1 1
3 8615 1 1 51 CYS HG H -12.091 -4.545 11.018 1.00 . A A . 41 CYS HG 1 1
3 8616 1 1 51 CYS N N -9.725 -1.877 9.332 1.00 . A A . 41 CYS N 1 1
3 8617 1 1 51 CYS O O -13.166 -1.196 8.497 1.00 . A A . 41 CYS O 1 1
3 8618 1 1 51 CYS SG S -11.471 -3.834 10.839 1.00 . A A . 41 CYS SG 1 1
3 8619 1 1 52 THR C C -13.196 1.432 9.996 1.00 . A A . 42 THR C 1 1
3 8620 1 1 52 THR CA C -13.052 0.160 10.839 1.00 . A A . 42 THR CA 1 1
3 8621 1 1 52 THR CB C -12.599 0.504 12.262 1.00 . A A . 42 THR CB 1 1
3 8622 1 1 52 THR CG2 C -11.308 1.324 12.219 1.00 . A A . 42 THR CG2 1 1
3 8623 1 1 52 THR H H -11.151 -0.858 10.797 1.00 . A A . 42 THR H 1 1
3 8624 1 1 52 THR HA H -13.990 -0.371 10.873 1.00 . A A . 42 THR HA 1 1
3 8625 1 1 52 THR HB H -12.421 -0.408 12.812 1.00 . A A . 42 THR HB 1 1
3 8626 1 1 52 THR HG1 H -14.256 0.639 13.272 1.00 . A A . 42 THR HG1 1 1
3 8627 1 1 52 THR HG21 H -10.810 1.266 13.176 1.00 . A A . 42 THR HG21 1 1
3 8628 1 1 52 THR HG22 H -11.544 2.355 11.999 1.00 . A A . 42 THR HG22 1 1
3 8629 1 1 52 THR HG23 H -10.656 0.933 11.450 1.00 . A A . 42 THR HG23 1 1
3 8630 1 1 52 THR N N -11.978 -0.724 10.291 1.00 . A A . 42 THR N 1 1
3 8631 1 1 52 THR O O -12.226 1.982 9.510 1.00 . A A . 42 THR O 1 1
3 8632 1 1 52 THR OG1 O -13.616 1.256 12.911 1.00 . A A . 42 THR OG1 1 1
3 8633 1 1 53 LYS C C -13.871 4.318 9.645 1.00 . A A . 43 LYS C 1 1
3 8634 1 1 53 LYS CA C -14.625 3.140 9.021 1.00 . A A . 43 LYS CA 1 1
3 8635 1 1 53 LYS CB C -16.136 3.378 9.055 1.00 . A A . 43 LYS CB 1 1
3 8636 1 1 53 LYS CD C -18.020 4.674 8.040 1.00 . A A . 43 LYS CD 1 1
3 8637 1 1 53 LYS CE C -18.414 5.551 6.848 1.00 . A A . 43 LYS CE 1 1
3 8638 1 1 53 LYS CG C -16.505 4.460 8.037 1.00 . A A . 43 LYS CG 1 1
3 8639 1 1 53 LYS H H -15.167 1.441 10.231 1.00 . A A . 43 LYS H 1 1
3 8640 1 1 53 LYS HA H -14.301 2.986 8.004 1.00 . A A . 43 LYS HA 1 1
3 8641 1 1 53 LYS HB2 H -16.651 2.460 8.810 1.00 . A A . 43 LYS HB2 1 1
3 8642 1 1 53 LYS HB3 H -16.427 3.703 10.043 1.00 . A A . 43 LYS HB3 1 1
3 8643 1 1 53 LYS HD2 H -18.517 3.718 7.966 1.00 . A A . 43 LYS HD2 1 1
3 8644 1 1 53 LYS HD3 H -18.313 5.163 8.957 1.00 . A A . 43 LYS HD3 1 1
3 8645 1 1 53 LYS HE2 H -18.223 6.592 7.070 1.00 . A A . 43 LYS HE2 1 1
3 8646 1 1 53 LYS HE3 H -17.875 5.249 5.964 1.00 . A A . 43 LYS HE3 1 1
3 8647 1 1 53 LYS HG2 H -16.010 5.384 8.299 1.00 . A A . 43 LYS HG2 1 1
3 8648 1 1 53 LYS HG3 H -16.189 4.151 7.052 1.00 . A A . 43 LYS HG3 1 1
3 8649 1 1 53 LYS HZ1 H -20.133 5.522 5.668 1.00 . A A . 43 LYS HZ1 1 1
3 8650 1 1 53 LYS HZ2 H -20.411 5.948 7.294 1.00 . A A . 43 LYS HZ2 1 1
3 8651 1 1 53 LYS HZ3 H -20.104 4.325 6.875 1.00 . A A . 43 LYS HZ3 1 1
3 8652 1 1 53 LYS N N -14.403 1.902 9.826 1.00 . A A . 43 LYS N 1 1
3 8653 1 1 53 LYS NZ N -19.876 5.318 6.658 1.00 . A A . 43 LYS NZ 1 1
3 8654 1 1 53 LYS O O -13.479 5.244 8.963 1.00 . A A . 43 LYS O 1 1
3 8655 1 1 54 GLU C C -11.608 5.684 10.882 1.00 . A A . 44 GLU C 1 1
3 8656 1 1 54 GLU CA C -12.933 5.415 11.604 1.00 . A A . 44 GLU CA 1 1
3 8657 1 1 54 GLU CB C -12.670 4.924 13.028 1.00 . A A . 44 GLU CB 1 1
3 8658 1 1 54 GLU CD C -11.546 5.471 15.200 1.00 . A A . 44 GLU CD 1 1
3 8659 1 1 54 GLU CG C -11.943 6.013 13.823 1.00 . A A . 44 GLU CG 1 1
3 8660 1 1 54 GLU H H -13.990 3.536 11.470 1.00 . A A . 44 GLU H 1 1
3 8661 1 1 54 GLU HA H -13.541 6.305 11.624 1.00 . A A . 44 GLU HA 1 1
3 8662 1 1 54 GLU HB2 H -13.611 4.695 13.509 1.00 . A A . 44 GLU HB2 1 1
3 8663 1 1 54 GLU HB3 H -12.058 4.036 12.997 1.00 . A A . 44 GLU HB3 1 1
3 8664 1 1 54 GLU HG2 H -11.057 6.318 13.285 1.00 . A A . 44 GLU HG2 1 1
3 8665 1 1 54 GLU HG3 H -12.598 6.862 13.950 1.00 . A A . 44 GLU HG3 1 1
3 8666 1 1 54 GLU N N -13.664 4.292 10.938 1.00 . A A . 44 GLU N 1 1
3 8667 1 1 54 GLU O O -11.226 6.819 10.670 1.00 . A A . 44 GLU O 1 1
3 8668 1 1 54 GLU OE1 O -12.015 4.402 15.557 1.00 . A A . 44 GLU OE1 1 1
3 8669 1 1 54 GLU OE2 O -10.769 6.131 15.870 1.00 . A A . 44 GLU OE2 1 1
3 8670 1 1 55 SER C C -9.884 5.485 8.407 1.00 . A A . 45 SER C 1 1
3 8671 1 1 55 SER CA C -9.625 4.845 9.773 1.00 . A A . 45 SER CA 1 1
3 8672 1 1 55 SER CB C -9.036 3.442 9.618 1.00 . A A . 45 SER CB 1 1
3 8673 1 1 55 SER H H -11.247 3.744 10.667 1.00 . A A . 45 SER H 1 1
3 8674 1 1 55 SER HA H -8.959 5.461 10.356 1.00 . A A . 45 SER HA 1 1
3 8675 1 1 55 SER HB2 H -9.768 2.790 9.175 1.00 . A A . 45 SER HB2 1 1
3 8676 1 1 55 SER HB3 H -8.163 3.487 8.980 1.00 . A A . 45 SER HB3 1 1
3 8677 1 1 55 SER HG H -9.451 3.003 11.468 1.00 . A A . 45 SER HG 1 1
3 8678 1 1 55 SER N N -10.914 4.649 10.495 1.00 . A A . 45 SER N 1 1
3 8679 1 1 55 SER O O -9.097 6.274 7.921 1.00 . A A . 45 SER O 1 1
3 8680 1 1 55 SER OG O -8.680 2.938 10.898 1.00 . A A . 45 SER OG 1 1
3 8681 1 1 56 TYR C C -11.392 7.268 6.562 1.00 . A A . 46 TYR C 1 1
3 8682 1 1 56 TYR CA C -11.303 5.745 6.452 1.00 . A A . 46 TYR CA 1 1
3 8683 1 1 56 TYR CB C -12.657 5.148 6.058 1.00 . A A . 46 TYR CB 1 1
3 8684 1 1 56 TYR CD1 C -12.394 5.277 3.556 1.00 . A A . 46 TYR CD1 1 1
3 8685 1 1 56 TYR CD2 C -14.144 6.578 4.611 1.00 . A A . 46 TYR CD2 1 1
3 8686 1 1 56 TYR CE1 C -12.783 5.768 2.303 1.00 . A A . 46 TYR CE1 1 1
3 8687 1 1 56 TYR CE2 C -14.534 7.071 3.360 1.00 . A A . 46 TYR CE2 1 1
3 8688 1 1 56 TYR CG C -13.074 5.682 4.708 1.00 . A A . 46 TYR CG 1 1
3 8689 1 1 56 TYR CZ C -13.853 6.666 2.206 1.00 . A A . 46 TYR CZ 1 1
3 8690 1 1 56 TYR H H -11.608 4.516 8.199 1.00 . A A . 46 TYR H 1 1
3 8691 1 1 56 TYR HA H -10.554 5.463 5.730 1.00 . A A . 46 TYR HA 1 1
3 8692 1 1 56 TYR HB2 H -12.576 4.073 6.011 1.00 . A A . 46 TYR HB2 1 1
3 8693 1 1 56 TYR HB3 H -13.398 5.421 6.794 1.00 . A A . 46 TYR HB3 1 1
3 8694 1 1 56 TYR HD1 H -11.569 4.586 3.632 1.00 . A A . 46 TYR HD1 1 1
3 8695 1 1 56 TYR HD2 H -14.671 6.890 5.501 1.00 . A A . 46 TYR HD2 1 1
3 8696 1 1 56 TYR HE1 H -12.257 5.456 1.413 1.00 . A A . 46 TYR HE1 1 1
3 8697 1 1 56 TYR HE2 H -15.359 7.762 3.285 1.00 . A A . 46 TYR HE2 1 1
3 8698 1 1 56 TYR HH H -13.463 7.533 0.551 1.00 . A A . 46 TYR HH 1 1
3 8699 1 1 56 TYR N N -10.987 5.152 7.786 1.00 . A A . 46 TYR N 1 1
3 8700 1 1 56 TYR O O -10.885 7.989 5.726 1.00 . A A . 46 TYR O 1 1
3 8701 1 1 56 TYR OH O -14.236 7.152 0.972 1.00 . A A . 46 TYR OH 1 1
3 8702 1 1 57 ASP C C -10.736 9.851 7.862 1.00 . A A . 47 ASP C 1 1
3 8703 1 1 57 ASP CA C -12.136 9.240 7.758 1.00 . A A . 47 ASP CA 1 1
3 8704 1 1 57 ASP CB C -12.915 9.441 9.061 1.00 . A A . 47 ASP CB 1 1
3 8705 1 1 57 ASP CG C -14.353 8.944 8.883 1.00 . A A . 47 ASP CG 1 1
3 8706 1 1 57 ASP H H -12.423 7.162 8.258 1.00 . A A . 47 ASP H 1 1
3 8707 1 1 57 ASP HA H -12.678 9.673 6.932 1.00 . A A . 47 ASP HA 1 1
3 8708 1 1 57 ASP HB2 H -12.437 8.884 9.853 1.00 . A A . 47 ASP HB2 1 1
3 8709 1 1 57 ASP HB3 H -12.927 10.490 9.314 1.00 . A A . 47 ASP HB3 1 1
3 8710 1 1 57 ASP N N -12.027 7.762 7.592 1.00 . A A . 47 ASP N 1 1
3 8711 1 1 57 ASP O O -10.459 10.893 7.301 1.00 . A A . 47 ASP O 1 1
3 8712 1 1 57 ASP OD1 O -14.780 8.810 7.747 1.00 . A A . 47 ASP OD1 1 1
3 8713 1 1 57 ASP OD2 O -15.003 8.705 9.887 1.00 . A A . 47 ASP OD2 1 1
3 8714 1 1 58 TYR C C -7.789 9.783 7.318 1.00 . A A . 48 TYR C 1 1
3 8715 1 1 58 TYR CA C -8.460 9.727 8.694 1.00 . A A . 48 TYR CA 1 1
3 8716 1 1 58 TYR CB C -7.742 8.734 9.614 1.00 . A A . 48 TYR CB 1 1
3 8717 1 1 58 TYR CD1 C -5.356 8.202 9.016 1.00 . A A . 48 TYR CD1 1 1
3 8718 1 1 58 TYR CD2 C -5.807 10.196 10.321 1.00 . A A . 48 TYR CD2 1 1
3 8719 1 1 58 TYR CE1 C -3.988 8.494 9.041 1.00 . A A . 48 TYR CE1 1 1
3 8720 1 1 58 TYR CE2 C -4.438 10.487 10.346 1.00 . A A . 48 TYR CE2 1 1
3 8721 1 1 58 TYR CG C -6.266 9.052 9.656 1.00 . A A . 48 TYR CG 1 1
3 8722 1 1 58 TYR CZ C -3.528 9.636 9.707 1.00 . A A . 48 TYR CZ 1 1
3 8723 1 1 58 TYR H H -10.094 8.354 8.999 1.00 . A A . 48 TYR H 1 1
3 8724 1 1 58 TYR HA H -8.472 10.706 9.146 1.00 . A A . 48 TYR HA 1 1
3 8725 1 1 58 TYR HB2 H -8.153 8.808 10.611 1.00 . A A . 48 TYR HB2 1 1
3 8726 1 1 58 TYR HB3 H -7.883 7.732 9.241 1.00 . A A . 48 TYR HB3 1 1
3 8727 1 1 58 TYR HD1 H -5.710 7.320 8.504 1.00 . A A . 48 TYR HD1 1 1
3 8728 1 1 58 TYR HD2 H -6.509 10.851 10.813 1.00 . A A . 48 TYR HD2 1 1
3 8729 1 1 58 TYR HE1 H -3.287 7.837 8.548 1.00 . A A . 48 TYR HE1 1 1
3 8730 1 1 58 TYR HE2 H -4.083 11.369 10.860 1.00 . A A . 48 TYR HE2 1 1
3 8731 1 1 58 TYR HH H -1.891 9.924 10.645 1.00 . A A . 48 TYR HH 1 1
3 8732 1 1 58 TYR N N -9.849 9.199 8.566 1.00 . A A . 48 TYR N 1 1
3 8733 1 1 58 TYR O O -7.153 10.758 6.968 1.00 . A A . 48 TYR O 1 1
3 8734 1 1 58 TYR OH O -2.179 9.924 9.730 1.00 . A A . 48 TYR OH 1 1
3 8735 1 1 59 LEU C C -7.907 9.864 4.324 1.00 . A A . 49 LEU C 1 1
3 8736 1 1 59 LEU CA C -7.307 8.749 5.177 1.00 . A A . 49 LEU CA 1 1
3 8737 1 1 59 LEU CB C -7.638 7.382 4.578 1.00 . A A . 49 LEU CB 1 1
3 8738 1 1 59 LEU CD1 C -7.241 4.923 4.752 1.00 . A A . 49 LEU CD1 1 1
3 8739 1 1 59 LEU CD2 C -5.349 6.521 5.088 1.00 . A A . 49 LEU CD2 1 1
3 8740 1 1 59 LEU CG C -6.849 6.293 5.307 1.00 . A A . 49 LEU CG 1 1
3 8741 1 1 59 LEU H H -8.453 7.973 6.833 1.00 . A A . 49 LEU H 1 1
3 8742 1 1 59 LEU HA H -6.238 8.868 5.256 1.00 . A A . 49 LEU HA 1 1
3 8743 1 1 59 LEU HB2 H -8.696 7.191 4.683 1.00 . A A . 49 LEU HB2 1 1
3 8744 1 1 59 LEU HB3 H -7.374 7.374 3.531 1.00 . A A . 49 LEU HB3 1 1
3 8745 1 1 59 LEU HD11 H -6.757 4.769 3.799 1.00 . A A . 49 LEU HD11 1 1
3 8746 1 1 59 LEU HD12 H -8.313 4.880 4.623 1.00 . A A . 49 LEU HD12 1 1
3 8747 1 1 59 LEU HD13 H -6.931 4.153 5.442 1.00 . A A . 49 LEU HD13 1 1
3 8748 1 1 59 LEU HD21 H -4.917 6.957 5.976 1.00 . A A . 49 LEU HD21 1 1
3 8749 1 1 59 LEU HD22 H -5.205 7.191 4.253 1.00 . A A . 49 LEU HD22 1 1
3 8750 1 1 59 LEU HD23 H -4.868 5.577 4.878 1.00 . A A . 49 LEU HD23 1 1
3 8751 1 1 59 LEU HG H -7.072 6.333 6.364 1.00 . A A . 49 LEU HG 1 1
3 8752 1 1 59 LEU N N -7.931 8.748 6.533 1.00 . A A . 49 LEU N 1 1
3 8753 1 1 59 LEU O O -7.221 10.516 3.562 1.00 . A A . 49 LEU O 1 1
3 8754 1 1 60 LYS C C -9.239 12.517 4.009 1.00 . A A . 50 LYS C 1 1
3 8755 1 1 60 LYS CA C -9.839 11.156 3.642 1.00 . A A . 50 LYS CA 1 1
3 8756 1 1 60 LYS CB C -11.320 11.088 4.021 1.00 . A A . 50 LYS CB 1 1
3 8757 1 1 60 LYS CD C -12.188 10.725 1.714 1.00 . A A . 50 LYS CD 1 1
3 8758 1 1 60 LYS CE C -13.098 11.273 0.614 1.00 . A A . 50 LYS CE 1 1
3 8759 1 1 60 LYS CG C -12.161 11.695 2.898 1.00 . A A . 50 LYS CG 1 1
3 8760 1 1 60 LYS H H -9.719 9.544 5.067 1.00 . A A . 50 LYS H 1 1
3 8761 1 1 60 LYS HA H -9.718 10.962 2.589 1.00 . A A . 50 LYS HA 1 1
3 8762 1 1 60 LYS HB2 H -11.607 10.058 4.171 1.00 . A A . 50 LYS HB2 1 1
3 8763 1 1 60 LYS HB3 H -11.485 11.644 4.932 1.00 . A A . 50 LYS HB3 1 1
3 8764 1 1 60 LYS HD2 H -11.187 10.606 1.326 1.00 . A A . 50 LYS HD2 1 1
3 8765 1 1 60 LYS HD3 H -12.561 9.767 2.043 1.00 . A A . 50 LYS HD3 1 1
3 8766 1 1 60 LYS HE2 H -14.137 11.151 0.892 1.00 . A A . 50 LYS HE2 1 1
3 8767 1 1 60 LYS HE3 H -12.878 12.311 0.424 1.00 . A A . 50 LYS HE3 1 1
3 8768 1 1 60 LYS HG2 H -13.168 11.864 3.252 1.00 . A A . 50 LYS HG2 1 1
3 8769 1 1 60 LYS HG3 H -11.727 12.632 2.585 1.00 . A A . 50 LYS HG3 1 1
3 8770 1 1 60 LYS HZ1 H -11.763 10.526 -0.798 1.00 . A A . 50 LYS HZ1 1 1
3 8771 1 1 60 LYS HZ2 H -13.329 10.800 -1.400 1.00 . A A . 50 LYS HZ2 1 1
3 8772 1 1 60 LYS HZ3 H -13.020 9.459 -0.404 1.00 . A A . 50 LYS HZ3 1 1
3 8773 1 1 60 LYS N N -9.186 10.085 4.446 1.00 . A A . 50 LYS N 1 1
3 8774 1 1 60 LYS NZ N -12.779 10.453 -0.588 1.00 . A A . 50 LYS NZ 1 1
3 8775 1 1 60 LYS O O -9.137 13.406 3.187 1.00 . A A . 50 LYS O 1 1
3 8776 1 1 61 THR C C -6.940 14.264 4.932 1.00 . A A . 51 THR C 1 1
3 8777 1 1 61 THR CA C -8.250 13.984 5.678 1.00 . A A . 51 THR CA 1 1
3 8778 1 1 61 THR CB C -7.985 13.819 7.178 1.00 . A A . 51 THR CB 1 1
3 8779 1 1 61 THR CG2 C -7.356 15.098 7.737 1.00 . A A . 51 THR CG2 1 1
3 8780 1 1 61 THR H H -8.939 11.950 5.888 1.00 . A A . 51 THR H 1 1
3 8781 1 1 61 THR HA H -8.951 14.788 5.518 1.00 . A A . 51 THR HA 1 1
3 8782 1 1 61 THR HB H -7.309 12.994 7.334 1.00 . A A . 51 THR HB 1 1
3 8783 1 1 61 THR HG1 H -9.488 12.667 7.624 1.00 . A A . 51 THR HG1 1 1
3 8784 1 1 61 THR HG21 H -7.771 15.307 8.713 1.00 . A A . 51 THR HG21 1 1
3 8785 1 1 61 THR HG22 H -7.565 15.923 7.073 1.00 . A A . 51 THR HG22 1 1
3 8786 1 1 61 THR HG23 H -6.288 14.965 7.822 1.00 . A A . 51 THR HG23 1 1
3 8787 1 1 61 THR N N -8.844 12.683 5.245 1.00 . A A . 51 THR N 1 1
3 8788 1 1 61 THR O O -6.693 15.371 4.494 1.00 . A A . 51 THR O 1 1
3 8789 1 1 61 THR OG1 O -9.211 13.557 7.848 1.00 . A A . 51 THR OG1 1 1
3 8790 1 1 62 LEU C C -5.050 13.899 2.621 1.00 . A A . 52 LEU C 1 1
3 8791 1 1 62 LEU CA C -4.800 13.501 4.079 1.00 . A A . 52 LEU CA 1 1
3 8792 1 1 62 LEU CB C -4.056 12.164 4.154 1.00 . A A . 52 LEU CB 1 1
3 8793 1 1 62 LEU CD1 C -3.013 10.479 5.677 1.00 . A A . 52 LEU CD1 1 1
3 8794 1 1 62 LEU CD2 C -3.014 12.895 6.316 1.00 . A A . 52 LEU CD2 1 1
3 8795 1 1 62 LEU CG C -3.810 11.784 5.619 1.00 . A A . 52 LEU CG 1 1
3 8796 1 1 62 LEU H H -6.309 12.392 5.156 1.00 . A A . 52 LEU H 1 1
3 8797 1 1 62 LEU HA H -4.227 14.265 4.581 1.00 . A A . 52 LEU HA 1 1
3 8798 1 1 62 LEU HB2 H -4.650 11.396 3.679 1.00 . A A . 52 LEU HB2 1 1
3 8799 1 1 62 LEU HB3 H -3.108 12.252 3.644 1.00 . A A . 52 LEU HB3 1 1
3 8800 1 1 62 LEU HD11 H -2.407 10.467 6.571 1.00 . A A . 52 LEU HD11 1 1
3 8801 1 1 62 LEU HD12 H -2.376 10.408 4.808 1.00 . A A . 52 LEU HD12 1 1
3 8802 1 1 62 LEU HD13 H -3.695 9.641 5.694 1.00 . A A . 52 LEU HD13 1 1
3 8803 1 1 62 LEU HD21 H -3.662 13.428 6.996 1.00 . A A . 52 LEU HD21 1 1
3 8804 1 1 62 LEU HD22 H -2.626 13.581 5.577 1.00 . A A . 52 LEU HD22 1 1
3 8805 1 1 62 LEU HD23 H -2.194 12.460 6.868 1.00 . A A . 52 LEU HD23 1 1
3 8806 1 1 62 LEU HG H -4.757 11.648 6.120 1.00 . A A . 52 LEU HG 1 1
3 8807 1 1 62 LEU N N -6.095 13.277 4.790 1.00 . A A . 52 LEU N 1 1
3 8808 1 1 62 LEU O O -4.340 14.712 2.062 1.00 . A A . 52 LEU O 1 1
3 8809 1 1 63 ALA C C -7.827 13.494 0.271 1.00 . A A . 53 ALA C 1 1
3 8810 1 1 63 ALA CA C -6.339 13.683 0.577 1.00 . A A . 53 ALA CA 1 1
3 8811 1 1 63 ALA CB C -5.496 12.714 -0.250 1.00 . A A . 53 ALA CB 1 1
3 8812 1 1 63 ALA H H -6.611 12.680 2.468 1.00 . A A . 53 ALA H 1 1
3 8813 1 1 63 ALA HA H -6.041 14.699 0.372 1.00 . A A . 53 ALA HA 1 1
3 8814 1 1 63 ALA HB1 H -4.487 12.696 0.135 1.00 . A A . 53 ALA HB1 1 1
3 8815 1 1 63 ALA HB2 H -5.483 13.041 -1.282 1.00 . A A . 53 ALA HB2 1 1
3 8816 1 1 63 ALA HB3 H -5.925 11.725 -0.190 1.00 . A A . 53 ALA HB3 1 1
3 8817 1 1 63 ALA N N -6.050 13.333 2.000 1.00 . A A . 53 ALA N 1 1
3 8818 1 1 63 ALA O O -8.506 12.708 0.902 1.00 . A A . 53 ALA O 1 1
3 8819 1 1 64 GLY C C -9.998 12.805 -1.876 1.00 . A A . 54 GLY C 1 1
3 8820 1 1 64 GLY CA C -9.780 14.074 -1.048 1.00 . A A . 54 GLY CA 1 1
3 8821 1 1 64 GLY H H -7.769 14.835 -1.191 1.00 . A A . 54 GLY H 1 1
3 8822 1 1 64 GLY HA2 H -10.366 14.018 -0.142 1.00 . A A . 54 GLY HA2 1 1
3 8823 1 1 64 GLY HA3 H -10.090 14.932 -1.625 1.00 . A A . 54 GLY HA3 1 1
3 8824 1 1 64 GLY N N -8.337 14.209 -0.695 1.00 . A A . 54 GLY N 1 1
3 8825 1 1 64 GLY O O -10.937 12.064 -1.656 1.00 . A A . 54 GLY O 1 1
3 8826 1 1 65 ASP C C -8.640 10.127 -3.017 1.00 . A A . 55 ASP C 1 1
3 8827 1 1 65 ASP CA C -9.311 11.332 -3.680 1.00 . A A . 55 ASP CA 1 1
3 8828 1 1 65 ASP CB C -8.620 11.674 -5.002 1.00 . A A . 55 ASP CB 1 1
3 8829 1 1 65 ASP CG C -8.876 10.560 -6.017 1.00 . A A . 55 ASP CG 1 1
3 8830 1 1 65 ASP H H -8.397 13.164 -2.999 1.00 . A A . 55 ASP H 1 1
3 8831 1 1 65 ASP HA H -10.357 11.135 -3.853 1.00 . A A . 55 ASP HA 1 1
3 8832 1 1 65 ASP HB2 H -9.012 12.607 -5.382 1.00 . A A . 55 ASP HB2 1 1
3 8833 1 1 65 ASP HB3 H -7.558 11.772 -4.837 1.00 . A A . 55 ASP HB3 1 1
3 8834 1 1 65 ASP N N -9.144 12.551 -2.833 1.00 . A A . 55 ASP N 1 1
3 8835 1 1 65 ASP O O -7.429 10.043 -2.938 1.00 . A A . 55 ASP O 1 1
3 8836 1 1 65 ASP OD1 O -9.965 10.524 -6.566 1.00 . A A . 55 ASP OD1 1 1
3 8837 1 1 65 ASP OD2 O -7.977 9.764 -6.233 1.00 . A A . 55 ASP OD2 1 1
3 8838 1 1 66 VAL C C -9.364 6.709 -2.543 1.00 . A A . 56 VAL C 1 1
3 8839 1 1 66 VAL CA C -8.831 7.986 -1.885 1.00 . A A . 56 VAL CA 1 1
3 8840 1 1 66 VAL CB C -9.285 8.066 -0.424 1.00 . A A . 56 VAL CB 1 1
3 8841 1 1 66 VAL CG1 C -8.720 6.877 0.357 1.00 . A A . 56 VAL CG1 1 1
3 8842 1 1 66 VAL CG2 C -8.774 9.367 0.201 1.00 . A A . 56 VAL CG2 1 1
3 8843 1 1 66 VAL H H -10.392 9.279 -2.619 1.00 . A A . 56 VAL H 1 1
3 8844 1 1 66 VAL HA H -7.754 8.017 -1.938 1.00 . A A . 56 VAL HA 1 1
3 8845 1 1 66 VAL HB H -10.364 8.044 -0.382 1.00 . A A . 56 VAL HB 1 1
3 8846 1 1 66 VAL HG11 H -9.455 6.535 1.072 1.00 . A A . 56 VAL HG11 1 1
3 8847 1 1 66 VAL HG12 H -7.825 7.179 0.880 1.00 . A A . 56 VAL HG12 1 1
3 8848 1 1 66 VAL HG13 H -8.484 6.074 -0.327 1.00 . A A . 56 VAL HG13 1 1
3 8849 1 1 66 VAL HG21 H -9.368 9.606 1.071 1.00 . A A . 56 VAL HG21 1 1
3 8850 1 1 66 VAL HG22 H -8.849 10.169 -0.517 1.00 . A A . 56 VAL HG22 1 1
3 8851 1 1 66 VAL HG23 H -7.741 9.244 0.495 1.00 . A A . 56 VAL HG23 1 1
3 8852 1 1 66 VAL N N -9.419 9.191 -2.542 1.00 . A A . 56 VAL N 1 1
3 8853 1 1 66 VAL O O -10.550 6.567 -2.770 1.00 . A A . 56 VAL O 1 1
3 8854 1 1 67 HIS C C -8.669 3.330 -2.521 1.00 . A A . 57 HIS C 1 1
3 8855 1 1 67 HIS CA C -8.958 4.500 -3.465 1.00 . A A . 57 HIS CA 1 1
3 8856 1 1 67 HIS CB C -8.140 4.371 -4.750 1.00 . A A . 57 HIS CB 1 1
3 8857 1 1 67 HIS CD2 C -7.731 6.554 -6.156 1.00 . A A . 57 HIS CD2 1 1
3 8858 1 1 67 HIS CE1 C -9.713 6.758 -7.004 1.00 . A A . 57 HIS CE1 1 1
3 8859 1 1 67 HIS CG C -8.477 5.508 -5.676 1.00 . A A . 57 HIS CG 1 1
3 8860 1 1 67 HIS H H -7.549 5.906 -2.636 1.00 . A A . 57 HIS H 1 1
3 8861 1 1 67 HIS HA H -10.010 4.550 -3.698 1.00 . A A . 57 HIS HA 1 1
3 8862 1 1 67 HIS HB2 H -7.087 4.403 -4.510 1.00 . A A . 57 HIS HB2 1 1
3 8863 1 1 67 HIS HB3 H -8.373 3.434 -5.233 1.00 . A A . 57 HIS HB3 1 1
3 8864 1 1 67 HIS HD1 H -10.510 5.071 -6.084 1.00 . A A . 57 HIS HD1 1 1
3 8865 1 1 67 HIS HD2 H -6.692 6.737 -5.918 1.00 . A A . 57 HIS HD2 1 1
3 8866 1 1 67 HIS HE1 H -10.561 7.125 -7.565 1.00 . A A . 57 HIS HE1 1 1
3 8867 1 1 67 HIS N N -8.500 5.774 -2.837 1.00 . A A . 57 HIS N 1 1
3 8868 1 1 67 HIS ND1 N -9.739 5.658 -6.230 1.00 . A A . 57 HIS ND1 1 1
3 8869 1 1 67 HIS NE2 N -8.512 7.343 -6.994 1.00 . A A . 57 HIS NE2 1 1
3 8870 1 1 67 HIS O O -7.557 3.151 -2.065 1.00 . A A . 57 HIS O 1 1
3 8871 1 1 68 ILE C C -10.011 0.090 -1.857 1.00 . A A . 58 ILE C 1 1
3 8872 1 1 68 ILE CA C -9.441 1.393 -1.283 1.00 . A A . 58 ILE CA 1 1
3 8873 1 1 68 ILE CB C -10.175 1.780 0.003 1.00 . A A . 58 ILE CB 1 1
3 8874 1 1 68 ILE CD1 C -10.380 3.528 1.782 1.00 . A A . 58 ILE CD1 1 1
3 8875 1 1 68 ILE CG1 C -9.591 3.088 0.548 1.00 . A A . 58 ILE CG1 1 1
3 8876 1 1 68 ILE CG2 C -10.007 0.671 1.047 1.00 . A A . 58 ILE CG2 1 1
3 8877 1 1 68 ILE H H -10.556 2.706 -2.581 1.00 . A A . 58 ILE H 1 1
3 8878 1 1 68 ILE HA H -8.388 1.280 -1.078 1.00 . A A . 58 ILE HA 1 1
3 8879 1 1 68 ILE HB H -11.226 1.915 -0.210 1.00 . A A . 58 ILE HB 1 1
3 8880 1 1 68 ILE HD11 H -11.427 3.306 1.638 1.00 . A A . 58 ILE HD11 1 1
3 8881 1 1 68 ILE HD12 H -10.255 4.591 1.929 1.00 . A A . 58 ILE HD12 1 1
3 8882 1 1 68 ILE HD13 H -10.014 2.999 2.649 1.00 . A A . 58 ILE HD13 1 1
3 8883 1 1 68 ILE HG12 H -8.557 2.937 0.816 1.00 . A A . 58 ILE HG12 1 1
3 8884 1 1 68 ILE HG13 H -9.657 3.855 -0.210 1.00 . A A . 58 ILE HG13 1 1
3 8885 1 1 68 ILE HG21 H -10.903 0.069 1.079 1.00 . A A . 58 ILE HG21 1 1
3 8886 1 1 68 ILE HG22 H -9.836 1.111 2.018 1.00 . A A . 58 ILE HG22 1 1
3 8887 1 1 68 ILE HG23 H -9.165 0.050 0.781 1.00 . A A . 58 ILE HG23 1 1
3 8888 1 1 68 ILE N N -9.664 2.540 -2.212 1.00 . A A . 58 ILE N 1 1
3 8889 1 1 68 ILE O O -10.991 0.088 -2.575 1.00 . A A . 58 ILE O 1 1
3 8890 1 1 69 VAL C C -10.313 -3.182 -0.790 1.00 . A A . 59 VAL C 1 1
3 8891 1 1 69 VAL CA C -9.906 -2.340 -2.002 1.00 . A A . 59 VAL CA 1 1
3 8892 1 1 69 VAL CB C -8.722 -2.975 -2.738 1.00 . A A . 59 VAL CB 1 1
3 8893 1 1 69 VAL CG1 C -8.370 -2.132 -3.966 1.00 . A A . 59 VAL CG1 1 1
3 8894 1 1 69 VAL CG2 C -7.509 -3.042 -1.803 1.00 . A A . 59 VAL CG2 1 1
3 8895 1 1 69 VAL H H -8.631 -0.982 -0.920 1.00 . A A . 59 VAL H 1 1
3 8896 1 1 69 VAL HA H -10.740 -2.209 -2.673 1.00 . A A . 59 VAL HA 1 1
3 8897 1 1 69 VAL HB H -8.990 -3.973 -3.054 1.00 . A A . 59 VAL HB 1 1
3 8898 1 1 69 VAL HG11 H -7.514 -1.511 -3.744 1.00 . A A . 59 VAL HG11 1 1
3 8899 1 1 69 VAL HG12 H -9.210 -1.505 -4.226 1.00 . A A . 59 VAL HG12 1 1
3 8900 1 1 69 VAL HG13 H -8.137 -2.783 -4.795 1.00 . A A . 59 VAL HG13 1 1
3 8901 1 1 69 VAL HG21 H -7.842 -3.027 -0.776 1.00 . A A . 59 VAL HG21 1 1
3 8902 1 1 69 VAL HG22 H -6.867 -2.191 -1.987 1.00 . A A . 59 VAL HG22 1 1
3 8903 1 1 69 VAL HG23 H -6.959 -3.954 -1.991 1.00 . A A . 59 VAL HG23 1 1
3 8904 1 1 69 VAL N N -9.408 -1.018 -1.516 1.00 . A A . 59 VAL N 1 1
3 8905 1 1 69 VAL O O -9.841 -2.954 0.308 1.00 . A A . 59 VAL O 1 1
3 8906 1 1 70 ARG C C -10.546 -5.923 0.662 1.00 . A A . 60 ARG C 1 1
3 8907 1 1 70 ARG CA C -11.627 -4.929 0.235 1.00 . A A . 60 ARG CA 1 1
3 8908 1 1 70 ARG CB C -12.891 -5.684 -0.183 1.00 . A A . 60 ARG CB 1 1
3 8909 1 1 70 ARG CD C -14.628 -7.278 0.695 1.00 . A A . 60 ARG CD 1 1
3 8910 1 1 70 ARG CG C -13.536 -6.273 1.075 1.00 . A A . 60 ARG CG 1 1
3 8911 1 1 70 ARG CZ C -15.811 -8.975 1.997 1.00 . A A . 60 ARG CZ 1 1
3 8912 1 1 70 ARG H H -11.601 -4.297 -1.834 1.00 . A A . 60 ARG H 1 1
3 8913 1 1 70 ARG HA H -11.860 -4.267 1.053 1.00 . A A . 60 ARG HA 1 1
3 8914 1 1 70 ARG HB2 H -13.578 -5.005 -0.666 1.00 . A A . 60 ARG HB2 1 1
3 8915 1 1 70 ARG HB3 H -12.629 -6.483 -0.860 1.00 . A A . 60 ARG HB3 1 1
3 8916 1 1 70 ARG HD2 H -15.495 -6.760 0.306 1.00 . A A . 60 ARG HD2 1 1
3 8917 1 1 70 ARG HD3 H -14.254 -7.986 -0.027 1.00 . A A . 60 ARG HD3 1 1
3 8918 1 1 70 ARG HE H -14.536 -7.685 2.809 1.00 . A A . 60 ARG HE 1 1
3 8919 1 1 70 ARG HG2 H -12.782 -6.770 1.667 1.00 . A A . 60 ARG HG2 1 1
3 8920 1 1 70 ARG HG3 H -13.976 -5.474 1.655 1.00 . A A . 60 ARG HG3 1 1
3 8921 1 1 70 ARG HH11 H -15.625 -9.268 3.969 1.00 . A A . 60 ARG HH11 1 1
3 8922 1 1 70 ARG HH12 H -16.717 -10.337 3.153 1.00 . A A . 60 ARG HH12 1 1
3 8923 1 1 70 ARG HH21 H -16.206 -8.932 0.030 1.00 . A A . 60 ARG HH21 1 1
3 8924 1 1 70 ARG HH22 H -17.043 -10.145 0.937 1.00 . A A . 60 ARG HH22 1 1
3 8925 1 1 70 ARG N N -11.202 -4.131 -0.952 1.00 . A A . 60 ARG N 1 1
3 8926 1 1 70 ARG NE N -14.962 -7.974 1.975 1.00 . A A . 60 ARG NE 1 1
3 8927 1 1 70 ARG NH1 N -16.071 -9.573 3.128 1.00 . A A . 60 ARG NH1 1 1
3 8928 1 1 70 ARG NH2 N -16.398 -9.382 0.902 1.00 . A A . 60 ARG NH2 1 1
3 8929 1 1 70 ARG O O -10.030 -6.685 -0.133 1.00 . A A . 60 ARG O 1 1
3 8930 1 1 71 GLY C C -9.931 -8.130 2.969 1.00 . A A . 61 GLY C 1 1
3 8931 1 1 71 GLY CA C -9.206 -6.891 2.444 1.00 . A A . 61 GLY CA 1 1
3 8932 1 1 71 GLY H H -10.673 -5.323 2.549 1.00 . A A . 61 GLY H 1 1
3 8933 1 1 71 GLY HA2 H -8.533 -7.170 1.645 1.00 . A A . 61 GLY HA2 1 1
3 8934 1 1 71 GLY HA3 H -8.649 -6.433 3.247 1.00 . A A . 61 GLY HA3 1 1
3 8935 1 1 71 GLY N N -10.225 -5.935 1.929 1.00 . A A . 61 GLY N 1 1
3 8936 1 1 71 GLY O O -11.137 -8.241 2.852 1.00 . A A . 61 GLY O 1 1
3 8937 1 1 72 ASP C C -10.519 -10.011 5.452 1.00 . A A . 62 ASP C 1 1
3 8938 1 1 72 ASP CA C -9.897 -10.282 4.075 1.00 . A A . 62 ASP CA 1 1
3 8939 1 1 72 ASP CB C -8.792 -11.337 4.181 1.00 . A A . 62 ASP CB 1 1
3 8940 1 1 72 ASP CG C -7.713 -10.864 5.158 1.00 . A A . 62 ASP CG 1 1
3 8941 1 1 72 ASP H H -8.252 -8.954 3.638 1.00 . A A . 62 ASP H 1 1
3 8942 1 1 72 ASP HA H -10.654 -10.616 3.383 1.00 . A A . 62 ASP HA 1 1
3 8943 1 1 72 ASP HB2 H -9.216 -12.266 4.536 1.00 . A A . 62 ASP HB2 1 1
3 8944 1 1 72 ASP HB3 H -8.350 -11.494 3.208 1.00 . A A . 62 ASP HB3 1 1
3 8945 1 1 72 ASP N N -9.222 -9.058 3.549 1.00 . A A . 62 ASP N 1 1
3 8946 1 1 72 ASP O O -11.107 -10.889 6.054 1.00 . A A . 62 ASP O 1 1
3 8947 1 1 72 ASP OD1 O -7.210 -9.771 4.970 1.00 . A A . 62 ASP OD1 1 1
3 8948 1 1 72 ASP OD2 O -7.411 -11.603 6.080 1.00 . A A . 62 ASP OD2 1 1
3 8949 1 1 73 PHE C C -11.691 -7.146 7.291 1.00 . A A . 63 PHE C 1 1
3 8950 1 1 73 PHE CA C -10.984 -8.506 7.296 1.00 . A A . 63 PHE CA 1 1
3 8951 1 1 73 PHE CB C -9.793 -8.494 8.254 1.00 . A A . 63 PHE CB 1 1
3 8952 1 1 73 PHE CD1 C -10.704 -10.125 9.942 1.00 . A A . 63 PHE CD1 1 1
3 8953 1 1 73 PHE CD2 C -8.708 -10.727 8.702 1.00 . A A . 63 PHE CD2 1 1
3 8954 1 1 73 PHE CE1 C -10.653 -11.349 10.619 1.00 . A A . 63 PHE CE1 1 1
3 8955 1 1 73 PHE CE2 C -8.657 -11.951 9.381 1.00 . A A . 63 PHE CE2 1 1
3 8956 1 1 73 PHE CG C -9.731 -9.814 8.985 1.00 . A A . 63 PHE CG 1 1
3 8957 1 1 73 PHE CZ C -9.630 -12.263 10.338 1.00 . A A . 63 PHE CZ 1 1
3 8958 1 1 73 PHE H H -9.918 -8.114 5.463 1.00 . A A . 63 PHE H 1 1
3 8959 1 1 73 PHE HA H -11.675 -9.283 7.583 1.00 . A A . 63 PHE HA 1 1
3 8960 1 1 73 PHE HB2 H -8.881 -8.348 7.693 1.00 . A A . 63 PHE HB2 1 1
3 8961 1 1 73 PHE HB3 H -9.912 -7.692 8.968 1.00 . A A . 63 PHE HB3 1 1
3 8962 1 1 73 PHE HD1 H -11.493 -9.419 10.158 1.00 . A A . 63 PHE HD1 1 1
3 8963 1 1 73 PHE HD2 H -7.957 -10.487 7.963 1.00 . A A . 63 PHE HD2 1 1
3 8964 1 1 73 PHE HE1 H -11.404 -11.588 11.358 1.00 . A A . 63 PHE HE1 1 1
3 8965 1 1 73 PHE HE2 H -7.868 -12.656 9.164 1.00 . A A . 63 PHE HE2 1 1
3 8966 1 1 73 PHE HZ H -9.592 -13.207 10.861 1.00 . A A . 63 PHE HZ 1 1
3 8967 1 1 73 PHE N N -10.396 -8.811 5.958 1.00 . A A . 63 PHE N 1 1
3 8968 1 1 73 PHE O O -11.828 -6.509 8.318 1.00 . A A . 63 PHE O 1 1
3 8969 1 1 74 ASP C C -14.319 -5.543 6.509 1.00 . A A . 64 ASP C 1 1
3 8970 1 1 74 ASP CA C -12.851 -5.379 6.100 1.00 . A A . 64 ASP CA 1 1
3 8971 1 1 74 ASP CB C -12.755 -4.927 4.640 1.00 . A A . 64 ASP CB 1 1
3 8972 1 1 74 ASP CG C -11.696 -3.830 4.506 1.00 . A A . 64 ASP CG 1 1
3 8973 1 1 74 ASP H H -12.034 -7.226 5.335 1.00 . A A . 64 ASP H 1 1
3 8974 1 1 74 ASP HA H -12.359 -4.666 6.740 1.00 . A A . 64 ASP HA 1 1
3 8975 1 1 74 ASP HB2 H -12.480 -5.770 4.022 1.00 . A A . 64 ASP HB2 1 1
3 8976 1 1 74 ASP HB3 H -13.711 -4.542 4.319 1.00 . A A . 64 ASP HB3 1 1
3 8977 1 1 74 ASP N N -12.148 -6.696 6.152 1.00 . A A . 64 ASP N 1 1
3 8978 1 1 74 ASP O O -15.006 -6.430 6.043 1.00 . A A . 64 ASP O 1 1
3 8979 1 1 74 ASP OD1 O -11.499 -3.099 5.464 1.00 . A A . 64 ASP OD1 1 1
3 8980 1 1 74 ASP OD2 O -11.102 -3.735 3.444 1.00 . A A . 64 ASP OD2 1 1
3 8981 1 1 75 GLU C C -17.157 -4.438 6.628 1.00 . A A . 65 GLU C 1 1
3 8982 1 1 75 GLU CA C -16.236 -4.794 7.796 1.00 . A A . 65 GLU CA 1 1
3 8983 1 1 75 GLU CB C -16.405 -3.770 8.920 1.00 . A A . 65 GLU CB 1 1
3 8984 1 1 75 GLU CD C -16.203 -3.415 11.380 1.00 . A A . 65 GLU CD 1 1
3 8985 1 1 75 GLU CG C -15.778 -4.301 10.208 1.00 . A A . 65 GLU CG 1 1
3 8986 1 1 75 GLU H H -14.239 -3.973 7.731 1.00 . A A . 65 GLU H 1 1
3 8987 1 1 75 GLU HA H -16.450 -5.784 8.162 1.00 . A A . 65 GLU HA 1 1
3 8988 1 1 75 GLU HB2 H -15.918 -2.847 8.638 1.00 . A A . 65 GLU HB2 1 1
3 8989 1 1 75 GLU HB3 H -17.456 -3.585 9.082 1.00 . A A . 65 GLU HB3 1 1
3 8990 1 1 75 GLU HG2 H -16.112 -5.314 10.380 1.00 . A A . 65 GLU HG2 1 1
3 8991 1 1 75 GLU HG3 H -14.702 -4.287 10.119 1.00 . A A . 65 GLU HG3 1 1
3 8992 1 1 75 GLU N N -14.807 -4.687 7.372 1.00 . A A . 65 GLU N 1 1
3 8993 1 1 75 GLU O O -18.120 -5.124 6.349 1.00 . A A . 65 GLU O 1 1
3 8994 1 1 75 GLU OE1 O -17.396 -3.301 11.609 1.00 . A A . 65 GLU OE1 1 1
3 8995 1 1 75 GLU OE2 O -15.329 -2.861 12.027 1.00 . A A . 65 GLU OE2 1 1
3 8996 1 1 76 ASN C C -17.433 -3.849 3.584 1.00 . A A . 66 ASN C 1 1
3 8997 1 1 76 ASN CA C -17.702 -2.946 4.791 1.00 . A A . 66 ASN CA 1 1
3 8998 1 1 76 ASN CB C -17.271 -1.503 4.512 1.00 . A A . 66 ASN CB 1 1
3 8999 1 1 76 ASN CG C -17.884 -1.008 3.200 1.00 . A A . 66 ASN CG 1 1
3 9000 1 1 76 ASN H H -16.073 -2.835 6.196 1.00 . A A . 66 ASN H 1 1
3 9001 1 1 76 ASN HA H -18.747 -2.973 5.059 1.00 . A A . 66 ASN HA 1 1
3 9002 1 1 76 ASN HB2 H -17.603 -0.870 5.321 1.00 . A A . 66 ASN HB2 1 1
3 9003 1 1 76 ASN HB3 H -16.195 -1.458 4.442 1.00 . A A . 66 ASN HB3 1 1
3 9004 1 1 76 ASN HD21 H -16.210 -0.126 2.610 1.00 . A A . 66 ASN HD21 1 1
3 9005 1 1 76 ASN HD22 H -17.516 0.011 1.537 1.00 . A A . 66 ASN HD22 1 1
3 9006 1 1 76 ASN N N -16.857 -3.368 5.946 1.00 . A A . 66 ASN N 1 1
3 9007 1 1 76 ASN ND2 N -17.142 -0.317 2.380 1.00 . A A . 66 ASN ND2 1 1
3 9008 1 1 76 ASN O O -16.327 -3.931 3.087 1.00 . A A . 66 ASN O 1 1
3 9009 1 1 76 ASN OD1 O -19.041 -1.251 2.921 1.00 . A A . 66 ASN OD1 1 1
3 9010 1 1 77 LEU C C -18.449 -4.647 0.632 1.00 . A A . 67 LEU C 1 1
3 9011 1 1 77 LEU CA C -18.276 -5.429 1.939 1.00 . A A . 67 LEU CA 1 1
3 9012 1 1 77 LEU CB C -19.385 -6.471 2.099 1.00 . A A . 67 LEU CB 1 1
3 9013 1 1 77 LEU CD1 C -19.780 -8.863 1.497 1.00 . A A . 67 LEU CD1 1 1
3 9014 1 1 77 LEU CD2 C -20.189 -7.071 -0.195 1.00 . A A . 67 LEU CD2 1 1
3 9015 1 1 77 LEU CG C -19.299 -7.508 0.975 1.00 . A A . 67 LEU CG 1 1
3 9016 1 1 77 LEU H H -19.325 -4.438 3.537 1.00 . A A . 67 LEU H 1 1
3 9017 1 1 77 LEU HA H -17.312 -5.910 1.968 1.00 . A A . 67 LEU HA 1 1
3 9018 1 1 77 LEU HB2 H -19.273 -6.968 3.052 1.00 . A A . 67 LEU HB2 1 1
3 9019 1 1 77 LEU HB3 H -20.346 -5.982 2.060 1.00 . A A . 67 LEU HB3 1 1
3 9020 1 1 77 LEU HD11 H -20.186 -9.439 0.680 1.00 . A A . 67 LEU HD11 1 1
3 9021 1 1 77 LEU HD12 H -20.545 -8.709 2.244 1.00 . A A . 67 LEU HD12 1 1
3 9022 1 1 77 LEU HD13 H -18.950 -9.396 1.937 1.00 . A A . 67 LEU HD13 1 1
3 9023 1 1 77 LEU HD21 H -19.581 -6.925 -1.075 1.00 . A A . 67 LEU HD21 1 1
3 9024 1 1 77 LEU HD22 H -20.686 -6.144 0.056 1.00 . A A . 67 LEU HD22 1 1
3 9025 1 1 77 LEU HD23 H -20.929 -7.833 -0.391 1.00 . A A . 67 LEU HD23 1 1
3 9026 1 1 77 LEU HG H -18.274 -7.593 0.640 1.00 . A A . 67 LEU HG 1 1
3 9027 1 1 77 LEU N N -18.444 -4.527 3.115 1.00 . A A . 67 LEU N 1 1
3 9028 1 1 77 LEU O O -18.343 -5.196 -0.447 1.00 . A A . 67 LEU O 1 1
3 9029 1 1 78 ASN C C -17.592 -2.267 -1.212 1.00 . A A . 68 ASN C 1 1
3 9030 1 1 78 ASN CA C -18.929 -2.573 -0.526 1.00 . A A . 68 ASN CA 1 1
3 9031 1 1 78 ASN CB C -19.618 -1.289 -0.059 1.00 . A A . 68 ASN CB 1 1
3 9032 1 1 78 ASN CG C -20.967 -1.642 0.576 1.00 . A A . 68 ASN CG 1 1
3 9033 1 1 78 ASN H H -18.820 -2.946 1.593 1.00 . A A . 68 ASN H 1 1
3 9034 1 1 78 ASN HA H -19.578 -3.102 -1.205 1.00 . A A . 68 ASN HA 1 1
3 9035 1 1 78 ASN HB2 H -18.995 -0.790 0.669 1.00 . A A . 68 ASN HB2 1 1
3 9036 1 1 78 ASN HB3 H -19.778 -0.636 -0.903 1.00 . A A . 68 ASN HB3 1 1
3 9037 1 1 78 ASN HD21 H -21.239 0.161 1.364 1.00 . A A . 68 ASN HD21 1 1
3 9038 1 1 78 ASN HD22 H -22.478 -0.959 1.668 1.00 . A A . 68 ASN HD22 1 1
3 9039 1 1 78 ASN N N -18.729 -3.373 0.716 1.00 . A A . 68 ASN N 1 1
3 9040 1 1 78 ASN ND2 N -21.615 -0.738 1.259 1.00 . A A . 68 ASN ND2 1 1
3 9041 1 1 78 ASN O O -17.561 -1.698 -2.287 1.00 . A A . 68 ASN O 1 1
3 9042 1 1 78 ASN OD1 O -21.439 -2.755 0.446 1.00 . A A . 68 ASN OD1 1 1
3 9043 1 1 79 TYR C C -14.967 -3.379 -2.430 1.00 . A A . 69 TYR C 1 1
3 9044 1 1 79 TYR CA C -15.175 -2.384 -1.281 1.00 . A A . 69 TYR CA 1 1
3 9045 1 1 79 TYR CB C -14.110 -2.574 -0.194 1.00 . A A . 69 TYR CB 1 1
3 9046 1 1 79 TYR CD1 C -14.619 -0.132 0.356 1.00 . A A . 69 TYR CD1 1 1
3 9047 1 1 79 TYR CD2 C -13.396 -1.479 1.962 1.00 . A A . 69 TYR CD2 1 1
3 9048 1 1 79 TYR CE1 C -14.541 0.968 1.221 1.00 . A A . 69 TYR CE1 1 1
3 9049 1 1 79 TYR CE2 C -13.320 -0.378 2.824 1.00 . A A . 69 TYR CE2 1 1
3 9050 1 1 79 TYR CG C -14.045 -1.363 0.726 1.00 . A A . 69 TYR CG 1 1
3 9051 1 1 79 TYR CZ C -13.892 0.844 2.454 1.00 . A A . 69 TYR CZ 1 1
3 9052 1 1 79 TYR H H -16.520 -3.120 0.237 1.00 . A A . 69 TYR H 1 1
3 9053 1 1 79 TYR HA H -15.145 -1.376 -1.658 1.00 . A A . 69 TYR HA 1 1
3 9054 1 1 79 TYR HB2 H -14.351 -3.450 0.389 1.00 . A A . 69 TYR HB2 1 1
3 9055 1 1 79 TYR HB3 H -13.147 -2.714 -0.664 1.00 . A A . 69 TYR HB3 1 1
3 9056 1 1 79 TYR HD1 H -15.122 -0.030 -0.593 1.00 . A A . 69 TYR HD1 1 1
3 9057 1 1 79 TYR HD2 H -12.953 -2.420 2.251 1.00 . A A . 69 TYR HD2 1 1
3 9058 1 1 79 TYR HE1 H -14.983 1.912 0.935 1.00 . A A . 69 TYR HE1 1 1
3 9059 1 1 79 TYR HE2 H -12.819 -0.473 3.776 1.00 . A A . 69 TYR HE2 1 1
3 9060 1 1 79 TYR HH H -14.430 1.780 4.031 1.00 . A A . 69 TYR HH 1 1
3 9061 1 1 79 TYR N N -16.486 -2.650 -0.623 1.00 . A A . 69 TYR N 1 1
3 9062 1 1 79 TYR O O -15.435 -4.500 -2.371 1.00 . A A . 69 TYR O 1 1
3 9063 1 1 79 TYR OH O -13.816 1.928 3.307 1.00 . A A . 69 TYR OH 1 1
3 9064 1 1 80 PRO C C -12.934 -4.802 -4.358 1.00 . A A . 70 PRO C 1 1
3 9065 1 1 80 PRO CA C -14.040 -3.778 -4.641 1.00 . A A . 70 PRO CA 1 1
3 9066 1 1 80 PRO CB C -13.584 -2.779 -5.700 1.00 . A A . 70 PRO CB 1 1
3 9067 1 1 80 PRO CD C -13.692 -1.593 -3.592 1.00 . A A . 70 PRO CD 1 1
3 9068 1 1 80 PRO CG C -13.009 -1.629 -4.933 1.00 . A A . 70 PRO CG 1 1
3 9069 1 1 80 PRO HA H -14.945 -4.268 -4.960 1.00 . A A . 70 PRO HA 1 1
3 9070 1 1 80 PRO HB2 H -12.832 -3.223 -6.337 1.00 . A A . 70 PRO HB2 1 1
3 9071 1 1 80 PRO HB3 H -14.426 -2.444 -6.286 1.00 . A A . 70 PRO HB3 1 1
3 9072 1 1 80 PRO HD2 H -12.971 -1.416 -2.807 1.00 . A A . 70 PRO HD2 1 1
3 9073 1 1 80 PRO HD3 H -14.462 -0.838 -3.578 1.00 . A A . 70 PRO HD3 1 1
3 9074 1 1 80 PRO HG2 H -11.945 -1.772 -4.801 1.00 . A A . 70 PRO HG2 1 1
3 9075 1 1 80 PRO HG3 H -13.195 -0.707 -5.457 1.00 . A A . 70 PRO HG3 1 1
3 9076 1 1 80 PRO N N -14.289 -2.926 -3.452 1.00 . A A . 70 PRO N 1 1
3 9077 1 1 80 PRO O O -11.942 -4.495 -3.728 1.00 . A A . 70 PRO O 1 1
3 9078 1 1 81 GLU C C -10.709 -6.547 -5.195 1.00 . A A . 71 GLU C 1 1
3 9079 1 1 81 GLU CA C -12.033 -7.043 -4.608 1.00 . A A . 71 GLU CA 1 1
3 9080 1 1 81 GLU CB C -12.521 -8.284 -5.359 1.00 . A A . 71 GLU CB 1 1
3 9081 1 1 81 GLU CD C -12.260 -10.142 -3.713 1.00 . A A . 71 GLU CD 1 1
3 9082 1 1 81 GLU CG C -11.671 -9.494 -4.967 1.00 . A A . 71 GLU CG 1 1
3 9083 1 1 81 GLU H H -13.891 -6.234 -5.355 1.00 . A A . 71 GLU H 1 1
3 9084 1 1 81 GLU HA H -11.929 -7.258 -3.557 1.00 . A A . 71 GLU HA 1 1
3 9085 1 1 81 GLU HB2 H -13.555 -8.474 -5.108 1.00 . A A . 71 GLU HB2 1 1
3 9086 1 1 81 GLU HB3 H -12.435 -8.118 -6.423 1.00 . A A . 71 GLU HB3 1 1
3 9087 1 1 81 GLU HG2 H -11.667 -10.210 -5.776 1.00 . A A . 71 GLU HG2 1 1
3 9088 1 1 81 GLU HG3 H -10.662 -9.172 -4.763 1.00 . A A . 71 GLU HG3 1 1
3 9089 1 1 81 GLU N N -13.089 -6.011 -4.838 1.00 . A A . 71 GLU N 1 1
3 9090 1 1 81 GLU O O -9.652 -6.717 -4.617 1.00 . A A . 71 GLU O 1 1
3 9091 1 1 81 GLU OE1 O -12.683 -9.410 -2.833 1.00 . A A . 71 GLU OE1 1 1
3 9092 1 1 81 GLU OE2 O -12.287 -11.360 -3.656 1.00 . A A . 71 GLU OE2 1 1
3 9093 1 1 82 GLN C C -9.928 -4.158 -7.842 1.00 . A A . 72 GLN C 1 1
3 9094 1 1 82 GLN CA C -9.542 -5.363 -6.974 1.00 . A A . 72 GLN CA 1 1
3 9095 1 1 82 GLN CB C -8.976 -6.514 -7.821 1.00 . A A . 72 GLN CB 1 1
3 9096 1 1 82 GLN CD C -10.609 -8.191 -8.723 1.00 . A A . 72 GLN CD 1 1
3 9097 1 1 82 GLN CG C -9.925 -6.846 -8.981 1.00 . A A . 72 GLN CG 1 1
3 9098 1 1 82 GLN H H -11.643 -5.776 -6.764 1.00 . A A . 72 GLN H 1 1
3 9099 1 1 82 GLN HA H -8.827 -5.071 -6.220 1.00 . A A . 72 GLN HA 1 1
3 9100 1 1 82 GLN HB2 H -8.015 -6.222 -8.219 1.00 . A A . 72 GLN HB2 1 1
3 9101 1 1 82 GLN HB3 H -8.853 -7.387 -7.199 1.00 . A A . 72 GLN HB3 1 1
3 9102 1 1 82 GLN HE21 H -8.923 -9.233 -8.830 1.00 . A A . 72 GLN HE21 1 1
3 9103 1 1 82 GLN HE22 H -10.322 -10.144 -8.526 1.00 . A A . 72 GLN HE22 1 1
3 9104 1 1 82 GLN HG2 H -10.674 -6.076 -9.071 1.00 . A A . 72 GLN HG2 1 1
3 9105 1 1 82 GLN HG3 H -9.361 -6.906 -9.899 1.00 . A A . 72 GLN HG3 1 1
3 9106 1 1 82 GLN N N -10.773 -5.910 -6.334 1.00 . A A . 72 GLN N 1 1
3 9107 1 1 82 GLN NE2 N -9.891 -9.280 -8.690 1.00 . A A . 72 GLN NE2 1 1
3 9108 1 1 82 GLN O O -11.029 -4.086 -8.351 1.00 . A A . 72 GLN O 1 1
3 9109 1 1 82 GLN OE1 O -11.810 -8.250 -8.551 1.00 . A A . 72 GLN OE1 1 1
3 9110 1 1 83 LYS C C -8.211 -1.513 -9.646 1.00 . A A . 73 LYS C 1 1
3 9111 1 1 83 LYS CA C -9.408 -2.015 -8.836 1.00 . A A . 73 LYS CA 1 1
3 9112 1 1 83 LYS CB C -9.864 -0.952 -7.833 1.00 . A A . 73 LYS CB 1 1
3 9113 1 1 83 LYS CD C -10.510 1.447 -7.565 1.00 . A A . 73 LYS CD 1 1
3 9114 1 1 83 LYS CE C -11.903 1.212 -6.980 1.00 . A A . 73 LYS CE 1 1
3 9115 1 1 83 LYS CG C -10.195 0.346 -8.577 1.00 . A A . 73 LYS CG 1 1
3 9116 1 1 83 LYS H H -8.168 -3.266 -7.584 1.00 . A A . 73 LYS H 1 1
3 9117 1 1 83 LYS HA H -10.225 -2.260 -9.497 1.00 . A A . 73 LYS HA 1 1
3 9118 1 1 83 LYS HB2 H -10.743 -1.305 -7.314 1.00 . A A . 73 LYS HB2 1 1
3 9119 1 1 83 LYS HB3 H -9.075 -0.767 -7.121 1.00 . A A . 73 LYS HB3 1 1
3 9120 1 1 83 LYS HD2 H -9.776 1.429 -6.772 1.00 . A A . 73 LYS HD2 1 1
3 9121 1 1 83 LYS HD3 H -10.485 2.408 -8.057 1.00 . A A . 73 LYS HD3 1 1
3 9122 1 1 83 LYS HE2 H -12.654 1.304 -7.753 1.00 . A A . 73 LYS HE2 1 1
3 9123 1 1 83 LYS HE3 H -11.955 0.241 -6.517 1.00 . A A . 73 LYS HE3 1 1
3 9124 1 1 83 LYS HG2 H -9.347 0.641 -9.178 1.00 . A A . 73 LYS HG2 1 1
3 9125 1 1 83 LYS HG3 H -11.051 0.188 -9.214 1.00 . A A . 73 LYS HG3 1 1
3 9126 1 1 83 LYS HZ1 H -13.073 2.308 -5.653 1.00 . A A . 73 LYS HZ1 1 1
3 9127 1 1 83 LYS HZ2 H -11.807 3.197 -6.359 1.00 . A A . 73 LYS HZ2 1 1
3 9128 1 1 83 LYS HZ3 H -11.476 2.069 -5.132 1.00 . A A . 73 LYS HZ3 1 1
3 9129 1 1 83 LYS N N -9.050 -3.205 -8.007 1.00 . A A . 73 LYS N 1 1
3 9130 1 1 83 LYS NZ N -12.078 2.277 -5.954 1.00 . A A . 73 LYS NZ 1 1
3 9131 1 1 83 LYS O O -7.076 -1.590 -9.217 1.00 . A A . 73 LYS O 1 1
3 9132 1 1 84 VAL C C -7.513 1.078 -11.772 1.00 . A A . 74 VAL C 1 1
3 9133 1 1 84 VAL CA C -7.364 -0.442 -11.652 1.00 . A A . 74 VAL CA 1 1
3 9134 1 1 84 VAL CB C -7.547 -1.112 -13.017 1.00 . A A . 74 VAL CB 1 1
3 9135 1 1 84 VAL CG1 C -6.440 -0.655 -13.970 1.00 . A A . 74 VAL CG1 1 1
3 9136 1 1 84 VAL CG2 C -7.482 -2.633 -12.851 1.00 . A A . 74 VAL CG2 1 1
3 9137 1 1 84 VAL H H -9.395 -0.915 -11.123 1.00 . A A . 74 VAL H 1 1
3 9138 1 1 84 VAL HA H -6.404 -0.700 -11.235 1.00 . A A . 74 VAL HA 1 1
3 9139 1 1 84 VAL HB H -8.508 -0.835 -13.427 1.00 . A A . 74 VAL HB 1 1
3 9140 1 1 84 VAL HG11 H -5.612 -0.260 -13.400 1.00 . A A . 74 VAL HG11 1 1
3 9141 1 1 84 VAL HG12 H -6.823 0.113 -14.626 1.00 . A A . 74 VAL HG12 1 1
3 9142 1 1 84 VAL HG13 H -6.102 -1.494 -14.561 1.00 . A A . 74 VAL HG13 1 1
3 9143 1 1 84 VAL HG21 H -6.922 -3.063 -13.668 1.00 . A A . 74 VAL HG21 1 1
3 9144 1 1 84 VAL HG22 H -8.483 -3.039 -12.848 1.00 . A A . 74 VAL HG22 1 1
3 9145 1 1 84 VAL HG23 H -6.996 -2.873 -11.916 1.00 . A A . 74 VAL HG23 1 1
3 9146 1 1 84 VAL N N -8.469 -0.978 -10.810 1.00 . A A . 74 VAL N 1 1
3 9147 1 1 84 VAL O O -8.451 1.572 -12.367 1.00 . A A . 74 VAL O 1 1
3 9148 1 1 85 VAL C C -5.524 3.873 -12.098 1.00 . A A . 75 VAL C 1 1
3 9149 1 1 85 VAL CA C -6.694 3.308 -11.291 1.00 . A A . 75 VAL CA 1 1
3 9150 1 1 85 VAL CB C -6.633 3.790 -9.835 1.00 . A A . 75 VAL CB 1 1
3 9151 1 1 85 VAL CG1 C -5.270 3.438 -9.223 1.00 . A A . 75 VAL CG1 1 1
3 9152 1 1 85 VAL CG2 C -6.833 5.309 -9.788 1.00 . A A . 75 VAL CG2 1 1
3 9153 1 1 85 VAL H H -5.852 1.401 -10.736 1.00 . A A . 75 VAL H 1 1
3 9154 1 1 85 VAL HA H -7.633 3.601 -11.734 1.00 . A A . 75 VAL HA 1 1
3 9155 1 1 85 VAL HB H -7.414 3.307 -9.266 1.00 . A A . 75 VAL HB 1 1
3 9156 1 1 85 VAL HG11 H -5.397 3.197 -8.178 1.00 . A A . 75 VAL HG11 1 1
3 9157 1 1 85 VAL HG12 H -4.605 4.284 -9.318 1.00 . A A . 75 VAL HG12 1 1
3 9158 1 1 85 VAL HG13 H -4.850 2.590 -9.739 1.00 . A A . 75 VAL HG13 1 1
3 9159 1 1 85 VAL HG21 H -7.690 5.539 -9.173 1.00 . A A . 75 VAL HG21 1 1
3 9160 1 1 85 VAL HG22 H -6.998 5.683 -10.788 1.00 . A A . 75 VAL HG22 1 1
3 9161 1 1 85 VAL HG23 H -5.954 5.777 -9.370 1.00 . A A . 75 VAL HG23 1 1
3 9162 1 1 85 VAL N N -6.596 1.821 -11.212 1.00 . A A . 75 VAL N 1 1
3 9163 1 1 85 VAL O O -4.380 3.528 -11.873 1.00 . A A . 75 VAL O 1 1
3 9164 1 1 86 THR C C -4.209 6.623 -13.209 1.00 . A A . 76 THR C 1 1
3 9165 1 1 86 THR CA C -4.703 5.326 -13.851 1.00 . A A . 76 THR CA 1 1
3 9166 1 1 86 THR CB C -5.333 5.604 -15.218 1.00 . A A . 76 THR CB 1 1
3 9167 1 1 86 THR CG2 C -4.231 5.897 -16.241 1.00 . A A . 76 THR CG2 1 1
3 9168 1 1 86 THR H H -6.731 5.006 -13.196 1.00 . A A . 76 THR H 1 1
3 9169 1 1 86 THR HA H -3.893 4.623 -13.954 1.00 . A A . 76 THR HA 1 1
3 9170 1 1 86 THR HB H -5.989 6.459 -15.147 1.00 . A A . 76 THR HB 1 1
3 9171 1 1 86 THR HG1 H -6.232 4.539 -16.579 1.00 . A A . 76 THR HG1 1 1
3 9172 1 1 86 THR HG21 H -3.364 6.294 -15.734 1.00 . A A . 76 THR HG21 1 1
3 9173 1 1 86 THR HG22 H -4.590 6.619 -16.960 1.00 . A A . 76 THR HG22 1 1
3 9174 1 1 86 THR HG23 H -3.964 4.984 -16.752 1.00 . A A . 76 THR HG23 1 1
3 9175 1 1 86 THR N N -5.802 4.741 -13.032 1.00 . A A . 76 THR N 1 1
3 9176 1 1 86 THR O O -4.985 7.496 -12.872 1.00 . A A . 76 THR O 1 1
3 9177 1 1 86 THR OG1 O -6.075 4.466 -15.634 1.00 . A A . 76 THR OG1 1 1
3 9178 1 1 87 VAL C C -1.391 8.648 -13.417 1.00 . A A . 77 VAL C 1 1
3 9179 1 1 87 VAL CA C -2.366 7.996 -12.435 1.00 . A A . 77 VAL CA 1 1
3 9180 1 1 87 VAL CB C -1.634 7.522 -11.174 1.00 . A A . 77 VAL CB 1 1
3 9181 1 1 87 VAL CG1 C -0.991 8.718 -10.466 1.00 . A A . 77 VAL CG1 1 1
3 9182 1 1 87 VAL CG2 C -2.631 6.846 -10.227 1.00 . A A . 77 VAL CG2 1 1
3 9183 1 1 87 VAL H H -2.317 6.038 -13.330 1.00 . A A . 77 VAL H 1 1
3 9184 1 1 87 VAL HA H -3.158 8.679 -12.172 1.00 . A A . 77 VAL HA 1 1
3 9185 1 1 87 VAL HB H -0.866 6.815 -11.451 1.00 . A A . 77 VAL HB 1 1
3 9186 1 1 87 VAL HG11 H -1.592 8.998 -9.613 1.00 . A A . 77 VAL HG11 1 1
3 9187 1 1 87 VAL HG12 H -0.927 9.552 -11.149 1.00 . A A . 77 VAL HG12 1 1
3 9188 1 1 87 VAL HG13 H 0.000 8.449 -10.134 1.00 . A A . 77 VAL HG13 1 1
3 9189 1 1 87 VAL HG21 H -3.404 6.360 -10.803 1.00 . A A . 77 VAL HG21 1 1
3 9190 1 1 87 VAL HG22 H -3.076 7.590 -9.582 1.00 . A A . 77 VAL HG22 1 1
3 9191 1 1 87 VAL HG23 H -2.114 6.112 -9.626 1.00 . A A . 77 VAL HG23 1 1
3 9192 1 1 87 VAL N N -2.922 6.755 -13.046 1.00 . A A . 77 VAL N 1 1
3 9193 1 1 87 VAL O O -0.201 8.401 -13.381 1.00 . A A . 77 VAL O 1 1
3 9194 1 1 88 GLY C C -0.680 9.134 -16.414 1.00 . A A . 78 GLY C 1 1
3 9195 1 1 88 GLY CA C -0.995 10.129 -15.295 1.00 . A A . 78 GLY CA 1 1
3 9196 1 1 88 GLY H H -2.852 9.649 -14.316 1.00 . A A . 78 GLY H 1 1
3 9197 1 1 88 GLY HA2 H -1.489 10.997 -15.707 1.00 . A A . 78 GLY HA2 1 1
3 9198 1 1 88 GLY HA3 H -0.077 10.429 -14.815 1.00 . A A . 78 GLY HA3 1 1
3 9199 1 1 88 GLY N N -1.888 9.472 -14.300 1.00 . A A . 78 GLY N 1 1
3 9200 1 1 88 GLY O O -1.562 8.661 -17.102 1.00 . A A . 78 GLY O 1 1
3 9201 1 1 89 GLN C C 0.986 6.406 -17.119 1.00 . A A . 79 GLN C 1 1
3 9202 1 1 89 GLN CA C 0.940 7.836 -17.671 1.00 . A A . 79 GLN CA 1 1
3 9203 1 1 89 GLN CB C 2.343 8.251 -18.123 1.00 . A A . 79 GLN CB 1 1
3 9204 1 1 89 GLN CD C 1.569 9.208 -20.294 1.00 . A A . 79 GLN CD 1 1
3 9205 1 1 89 GLN CG C 2.270 9.521 -18.971 1.00 . A A . 79 GLN CG 1 1
3 9206 1 1 89 GLN H H 1.268 9.198 -16.032 1.00 . A A . 79 GLN H 1 1
3 9207 1 1 89 GLN HA H 0.253 7.903 -18.498 1.00 . A A . 79 GLN HA 1 1
3 9208 1 1 89 GLN HB2 H 2.959 8.435 -17.255 1.00 . A A . 79 GLN HB2 1 1
3 9209 1 1 89 GLN HB3 H 2.780 7.456 -18.709 1.00 . A A . 79 GLN HB3 1 1
3 9210 1 1 89 GLN HE21 H 2.946 7.898 -20.875 1.00 . A A . 79 GLN HE21 1 1
3 9211 1 1 89 GLN HE22 H 1.662 8.132 -21.961 1.00 . A A . 79 GLN HE22 1 1
3 9212 1 1 89 GLN HG2 H 1.717 10.281 -18.438 1.00 . A A . 79 GLN HG2 1 1
3 9213 1 1 89 GLN HG3 H 3.270 9.877 -19.172 1.00 . A A . 79 GLN HG3 1 1
3 9214 1 1 89 GLN N N 0.572 8.808 -16.600 1.00 . A A . 79 GLN N 1 1
3 9215 1 1 89 GLN NE2 N 2.103 8.340 -21.111 1.00 . A A . 79 GLN NE2 1 1
3 9216 1 1 89 GLN O O 1.186 5.460 -17.853 1.00 . A A . 79 GLN O 1 1
3 9217 1 1 89 GLN OE1 O 0.524 9.754 -20.586 1.00 . A A . 79 GLN OE1 1 1
3 9218 1 1 90 PHE C C -0.439 4.217 -15.017 1.00 . A A . 80 PHE C 1 1
3 9219 1 1 90 PHE CA C 0.929 4.868 -15.245 1.00 . A A . 80 PHE CA 1 1
3 9220 1 1 90 PHE CB C 1.629 5.067 -13.902 1.00 . A A . 80 PHE CB 1 1
3 9221 1 1 90 PHE CD1 C 3.711 3.870 -14.673 1.00 . A A . 80 PHE CD1 1 1
3 9222 1 1 90 PHE CD2 C 3.933 6.059 -13.650 1.00 . A A . 80 PHE CD2 1 1
3 9223 1 1 90 PHE CE1 C 5.101 3.802 -14.827 1.00 . A A . 80 PHE CE1 1 1
3 9224 1 1 90 PHE CE2 C 5.322 5.991 -13.806 1.00 . A A . 80 PHE CE2 1 1
3 9225 1 1 90 PHE CG C 3.127 5.000 -14.084 1.00 . A A . 80 PHE CG 1 1
3 9226 1 1 90 PHE CZ C 5.907 4.862 -14.394 1.00 . A A . 80 PHE CZ 1 1
3 9227 1 1 90 PHE H H 0.707 7.014 -15.247 1.00 . A A . 80 PHE H 1 1
3 9228 1 1 90 PHE HA H 1.536 4.237 -15.872 1.00 . A A . 80 PHE HA 1 1
3 9229 1 1 90 PHE HB2 H 1.361 6.033 -13.500 1.00 . A A . 80 PHE HB2 1 1
3 9230 1 1 90 PHE HB3 H 1.315 4.295 -13.216 1.00 . A A . 80 PHE HB3 1 1
3 9231 1 1 90 PHE HD1 H 3.089 3.054 -15.007 1.00 . A A . 80 PHE HD1 1 1
3 9232 1 1 90 PHE HD2 H 3.482 6.929 -13.197 1.00 . A A . 80 PHE HD2 1 1
3 9233 1 1 90 PHE HE1 H 5.551 2.931 -15.280 1.00 . A A . 80 PHE HE1 1 1
3 9234 1 1 90 PHE HE2 H 5.944 6.809 -13.472 1.00 . A A . 80 PHE HE2 1 1
3 9235 1 1 90 PHE HZ H 6.979 4.810 -14.512 1.00 . A A . 80 PHE HZ 1 1
3 9236 1 1 90 PHE N N 0.841 6.239 -15.832 1.00 . A A . 80 PHE N 1 1
3 9237 1 1 90 PHE O O -1.360 4.823 -14.505 1.00 . A A . 80 PHE O 1 1
3 9238 1 1 91 LYS C C -1.543 1.284 -13.914 1.00 . A A . 81 LYS C 1 1
3 9239 1 1 91 LYS CA C -1.800 2.199 -15.111 1.00 . A A . 81 LYS CA 1 1
3 9240 1 1 91 LYS CB C -2.033 1.390 -16.388 1.00 . A A . 81 LYS CB 1 1
3 9241 1 1 91 LYS CD C -3.645 -0.048 -17.634 1.00 . A A . 81 LYS CD 1 1
3 9242 1 1 91 LYS CE C -4.934 -0.863 -17.509 1.00 . A A . 81 LYS CE 1 1
3 9243 1 1 91 LYS CG C -3.441 0.793 -16.372 1.00 . A A . 81 LYS CG 1 1
3 9244 1 1 91 LYS H H 0.239 2.491 -15.720 1.00 . A A . 81 LYS H 1 1
3 9245 1 1 91 LYS HA H -2.626 2.866 -14.920 1.00 . A A . 81 LYS HA 1 1
3 9246 1 1 91 LYS HB2 H -1.923 2.034 -17.248 1.00 . A A . 81 LYS HB2 1 1
3 9247 1 1 91 LYS HB3 H -1.308 0.590 -16.443 1.00 . A A . 81 LYS HB3 1 1
3 9248 1 1 91 LYS HD2 H -3.715 0.605 -18.492 1.00 . A A . 81 LYS HD2 1 1
3 9249 1 1 91 LYS HD3 H -2.808 -0.717 -17.759 1.00 . A A . 81 LYS HD3 1 1
3 9250 1 1 91 LYS HE2 H -4.906 -1.470 -16.613 1.00 . A A . 81 LYS HE2 1 1
3 9251 1 1 91 LYS HE3 H -5.793 -0.212 -17.495 1.00 . A A . 81 LYS HE3 1 1
3 9252 1 1 91 LYS HG2 H -3.561 0.171 -15.498 1.00 . A A . 81 LYS HG2 1 1
3 9253 1 1 91 LYS HG3 H -4.169 1.589 -16.352 1.00 . A A . 81 LYS HG3 1 1
3 9254 1 1 91 LYS HZ1 H -4.004 -1.844 -19.100 1.00 . A A . 81 LYS HZ1 1 1
3 9255 1 1 91 LYS HZ2 H -5.571 -1.288 -19.446 1.00 . A A . 81 LYS HZ2 1 1
3 9256 1 1 91 LYS HZ3 H -5.351 -2.662 -18.473 1.00 . A A . 81 LYS HZ3 1 1
3 9257 1 1 91 LYS N N -0.540 2.956 -15.350 1.00 . A A . 81 LYS N 1 1
3 9258 1 1 91 LYS NZ N -4.967 -1.730 -18.723 1.00 . A A . 81 LYS NZ 1 1
3 9259 1 1 91 LYS O O -0.785 0.336 -14.000 1.00 . A A . 81 LYS O 1 1
3 9260 1 1 92 ILE C C -3.025 -0.095 -11.166 1.00 . A A . 82 ILE C 1 1
3 9261 1 1 92 ILE CA C -1.831 0.775 -11.568 1.00 . A A . 82 ILE CA 1 1
3 9262 1 1 92 ILE CB C -1.529 1.812 -10.482 1.00 . A A . 82 ILE CB 1 1
3 9263 1 1 92 ILE CD1 C -0.264 3.915 -9.974 1.00 . A A . 82 ILE CD1 1 1
3 9264 1 1 92 ILE CG1 C -0.443 2.776 -10.980 1.00 . A A . 82 ILE CG1 1 1
3 9265 1 1 92 ILE CG2 C -1.030 1.099 -9.224 1.00 . A A . 82 ILE CG2 1 1
3 9266 1 1 92 ILE H H -2.682 2.387 -12.721 1.00 . A A . 82 ILE H 1 1
3 9267 1 1 92 ILE HA H -0.962 0.159 -11.727 1.00 . A A . 82 ILE HA 1 1
3 9268 1 1 92 ILE HB H -2.428 2.366 -10.251 1.00 . A A . 82 ILE HB 1 1
3 9269 1 1 92 ILE HD11 H -1.154 4.006 -9.370 1.00 . A A . 82 ILE HD11 1 1
3 9270 1 1 92 ILE HD12 H -0.093 4.839 -10.506 1.00 . A A . 82 ILE HD12 1 1
3 9271 1 1 92 ILE HD13 H 0.582 3.702 -9.338 1.00 . A A . 82 ILE HD13 1 1
3 9272 1 1 92 ILE HG12 H 0.489 2.242 -11.091 1.00 . A A . 82 ILE HG12 1 1
3 9273 1 1 92 ILE HG13 H -0.737 3.188 -11.934 1.00 . A A . 82 ILE HG13 1 1
3 9274 1 1 92 ILE HG21 H -1.875 0.769 -8.638 1.00 . A A . 82 ILE HG21 1 1
3 9275 1 1 92 ILE HG22 H -0.430 1.782 -8.640 1.00 . A A . 82 ILE HG22 1 1
3 9276 1 1 92 ILE HG23 H -0.432 0.246 -9.508 1.00 . A A . 82 ILE HG23 1 1
3 9277 1 1 92 ILE N N -2.113 1.592 -12.784 1.00 . A A . 82 ILE N 1 1
3 9278 1 1 92 ILE O O -4.166 0.323 -11.218 1.00 . A A . 82 ILE O 1 1
3 9279 1 1 93 GLY C C -3.826 -2.285 -8.778 1.00 . A A . 83 GLY C 1 1
3 9280 1 1 93 GLY CA C -3.841 -2.222 -10.305 1.00 . A A . 83 GLY CA 1 1
3 9281 1 1 93 GLY H H -1.819 -1.602 -10.699 1.00 . A A . 83 GLY H 1 1
3 9282 1 1 93 GLY HA2 H -4.796 -1.848 -10.649 1.00 . A A . 83 GLY HA2 1 1
3 9283 1 1 93 GLY HA3 H -3.669 -3.209 -10.706 1.00 . A A . 83 GLY HA3 1 1
3 9284 1 1 93 GLY N N -2.752 -1.303 -10.744 1.00 . A A . 83 GLY N 1 1
3 9285 1 1 93 GLY O O -2.833 -1.964 -8.155 1.00 . A A . 83 GLY O 1 1
3 9286 1 1 94 LEU C C -5.645 -3.966 -6.138 1.00 . A A . 84 LEU C 1 1
3 9287 1 1 94 LEU CA C -4.910 -2.729 -6.668 1.00 . A A . 84 LEU CA 1 1
3 9288 1 1 94 LEU CB C -5.647 -1.459 -6.236 1.00 . A A . 84 LEU CB 1 1
3 9289 1 1 94 LEU CD1 C -5.754 0.331 -4.496 1.00 . A A . 84 LEU CD1 1 1
3 9290 1 1 94 LEU CD2 C -4.263 -1.632 -4.118 1.00 . A A . 84 LEU CD2 1 1
3 9291 1 1 94 LEU CG C -4.836 -0.684 -5.183 1.00 . A A . 84 LEU CG 1 1
3 9292 1 1 94 LEU H H -5.709 -2.929 -8.667 1.00 . A A . 84 LEU H 1 1
3 9293 1 1 94 LEU HA H -3.899 -2.707 -6.298 1.00 . A A . 84 LEU HA 1 1
3 9294 1 1 94 LEU HB2 H -5.800 -0.826 -7.099 1.00 . A A . 84 LEU HB2 1 1
3 9295 1 1 94 LEU HB3 H -6.606 -1.727 -5.819 1.00 . A A . 84 LEU HB3 1 1
3 9296 1 1 94 LEU HD11 H -6.719 0.332 -4.980 1.00 . A A . 84 LEU HD11 1 1
3 9297 1 1 94 LEU HD12 H -5.317 1.315 -4.563 1.00 . A A . 84 LEU HD12 1 1
3 9298 1 1 94 LEU HD13 H -5.875 0.062 -3.456 1.00 . A A . 84 LEU HD13 1 1
3 9299 1 1 94 LEU HD21 H -4.962 -1.717 -3.299 1.00 . A A . 84 LEU HD21 1 1
3 9300 1 1 94 LEU HD22 H -3.329 -1.233 -3.754 1.00 . A A . 84 LEU HD22 1 1
3 9301 1 1 94 LEU HD23 H -4.091 -2.603 -4.544 1.00 . A A . 84 LEU HD23 1 1
3 9302 1 1 94 LEU HG H -4.028 -0.158 -5.672 1.00 . A A . 84 LEU HG 1 1
3 9303 1 1 94 LEU N N -4.908 -2.679 -8.159 1.00 . A A . 84 LEU N 1 1
3 9304 1 1 94 LEU O O -6.754 -4.262 -6.537 1.00 . A A . 84 LEU O 1 1
3 9305 1 1 95 ILE C C -5.101 -6.157 -3.241 1.00 . A A . 85 ILE C 1 1
3 9306 1 1 95 ILE CA C -5.700 -5.873 -4.626 1.00 . A A . 85 ILE CA 1 1
3 9307 1 1 95 ILE CB C -5.417 -7.013 -5.609 1.00 . A A . 85 ILE CB 1 1
3 9308 1 1 95 ILE CD1 C -6.422 -9.086 -6.559 1.00 . A A . 85 ILE CD1 1 1
3 9309 1 1 95 ILE CG1 C -6.398 -8.154 -5.349 1.00 . A A . 85 ILE CG1 1 1
3 9310 1 1 95 ILE CG2 C -3.980 -7.527 -5.443 1.00 . A A . 85 ILE CG2 1 1
3 9311 1 1 95 ILE H H -4.154 -4.401 -4.900 1.00 . A A . 85 ILE H 1 1
3 9312 1 1 95 ILE HA H -6.764 -5.710 -4.545 1.00 . A A . 85 ILE HA 1 1
3 9313 1 1 95 ILE HB H -5.549 -6.650 -6.619 1.00 . A A . 85 ILE HB 1 1
3 9314 1 1 95 ILE HD11 H -5.472 -9.038 -7.068 1.00 . A A . 85 ILE HD11 1 1
3 9315 1 1 95 ILE HD12 H -7.208 -8.780 -7.234 1.00 . A A . 85 ILE HD12 1 1
3 9316 1 1 95 ILE HD13 H -6.604 -10.099 -6.230 1.00 . A A . 85 ILE HD13 1 1
3 9317 1 1 95 ILE HG12 H -6.088 -8.704 -4.473 1.00 . A A . 85 ILE HG12 1 1
3 9318 1 1 95 ILE HG13 H -7.387 -7.749 -5.190 1.00 . A A . 85 ILE HG13 1 1
3 9319 1 1 95 ILE HG21 H -3.798 -7.762 -4.405 1.00 . A A . 85 ILE HG21 1 1
3 9320 1 1 95 ILE HG22 H -3.285 -6.765 -5.767 1.00 . A A . 85 ILE HG22 1 1
3 9321 1 1 95 ILE HG23 H -3.846 -8.415 -6.042 1.00 . A A . 85 ILE HG23 1 1
3 9322 1 1 95 ILE N N -5.039 -4.673 -5.217 1.00 . A A . 85 ILE N 1 1
3 9323 1 1 95 ILE O O -3.941 -5.880 -2.998 1.00 . A A . 85 ILE O 1 1
3 9324 1 1 96 HIS C C -4.130 -7.962 -1.076 1.00 . A A . 86 HIS C 1 1
3 9325 1 1 96 HIS CA C -5.301 -6.984 -0.975 1.00 . A A . 86 HIS CA 1 1
3 9326 1 1 96 HIS CB C -6.426 -7.619 -0.161 1.00 . A A . 86 HIS CB 1 1
3 9327 1 1 96 HIS CD2 C -5.554 -6.546 2.045 1.00 . A A . 86 HIS CD2 1 1
3 9328 1 1 96 HIS CE1 C -5.577 -8.290 3.322 1.00 . A A . 86 HIS CE1 1 1
3 9329 1 1 96 HIS CG C -6.025 -7.574 1.285 1.00 . A A . 86 HIS CG 1 1
3 9330 1 1 96 HIS H H -6.800 -6.922 -2.531 1.00 . A A . 86 HIS H 1 1
3 9331 1 1 96 HIS HA H -4.982 -6.067 -0.505 1.00 . A A . 86 HIS HA 1 1
3 9332 1 1 96 HIS HB2 H -7.343 -7.065 -0.307 1.00 . A A . 86 HIS HB2 1 1
3 9333 1 1 96 HIS HB3 H -6.563 -8.642 -0.469 1.00 . A A . 86 HIS HB3 1 1
3 9334 1 1 96 HIS HD1 H -6.325 -9.587 1.883 1.00 . A A . 86 HIS HD1 1 1
3 9335 1 1 96 HIS HD2 H -5.415 -5.535 1.692 1.00 . A A . 86 HIS HD2 1 1
3 9336 1 1 96 HIS HE1 H -5.456 -8.944 4.171 1.00 . A A . 86 HIS HE1 1 1
3 9337 1 1 96 HIS N N -5.867 -6.704 -2.329 1.00 . A A . 86 HIS N 1 1
3 9338 1 1 96 HIS ND1 N -6.036 -8.685 2.120 1.00 . A A . 86 HIS ND1 1 1
3 9339 1 1 96 HIS NE2 N -5.270 -6.994 3.330 1.00 . A A . 86 HIS NE2 1 1
3 9340 1 1 96 HIS O O -3.015 -7.649 -0.709 1.00 . A A . 86 HIS O 1 1
3 9341 1 1 97 GLY C C -3.738 -11.508 -1.199 1.00 . A A . 87 GLY C 1 1
3 9342 1 1 97 GLY CA C -3.277 -10.139 -1.706 1.00 . A A . 87 GLY CA 1 1
3 9343 1 1 97 GLY H H -5.284 -9.371 -1.870 1.00 . A A . 87 GLY H 1 1
3 9344 1 1 97 GLY HA2 H -2.988 -10.219 -2.744 1.00 . A A . 87 GLY HA2 1 1
3 9345 1 1 97 GLY HA3 H -2.429 -9.812 -1.123 1.00 . A A . 87 GLY HA3 1 1
3 9346 1 1 97 GLY N N -4.377 -9.143 -1.578 1.00 . A A . 87 GLY N 1 1
3 9347 1 1 97 GLY O O -3.232 -12.529 -1.623 1.00 . A A . 87 GLY O 1 1
3 9348 1 1 98 HIS C C -5.740 -13.707 -0.930 1.00 . A A . 88 HIS C 1 1
3 9349 1 1 98 HIS CA C -5.153 -12.875 0.216 1.00 . A A . 88 HIS CA 1 1
3 9350 1 1 98 HIS CB C -6.196 -12.568 1.303 1.00 . A A . 88 HIS CB 1 1
3 9351 1 1 98 HIS CD2 C -8.671 -12.679 0.421 1.00 . A A . 88 HIS CD2 1 1
3 9352 1 1 98 HIS CE1 C -8.913 -10.590 -0.100 1.00 . A A . 88 HIS CE1 1 1
3 9353 1 1 98 HIS CG C -7.479 -12.058 0.701 1.00 . A A . 88 HIS CG 1 1
3 9354 1 1 98 HIS H H -5.088 -10.721 0.040 1.00 . A A . 88 HIS H 1 1
3 9355 1 1 98 HIS HA H -4.320 -13.404 0.657 1.00 . A A . 88 HIS HA 1 1
3 9356 1 1 98 HIS HB2 H -6.402 -13.470 1.861 1.00 . A A . 88 HIS HB2 1 1
3 9357 1 1 98 HIS HB3 H -5.797 -11.822 1.974 1.00 . A A . 88 HIS HB3 1 1
3 9358 1 1 98 HIS HD1 H -6.986 -10.024 0.424 1.00 . A A . 88 HIS HD1 1 1
3 9359 1 1 98 HIS HD2 H -8.875 -13.729 0.570 1.00 . A A . 88 HIS HD2 1 1
3 9360 1 1 98 HIS HE1 H -9.335 -9.655 -0.436 1.00 . A A . 88 HIS HE1 1 1
3 9361 1 1 98 HIS N N -4.688 -11.550 -0.297 1.00 . A A . 88 HIS N 1 1
3 9362 1 1 98 HIS ND1 N -7.656 -10.729 0.357 1.00 . A A . 88 HIS ND1 1 1
3 9363 1 1 98 HIS NE2 N -9.576 -11.749 -0.084 1.00 . A A . 88 HIS NE2 1 1
3 9364 1 1 98 HIS O O -5.874 -14.912 -0.827 1.00 . A A . 88 HIS O 1 1
3 9365 1 1 99 GLN C C -5.481 -14.379 -4.054 1.00 . A A . 89 GLN C 1 1
3 9366 1 1 99 GLN CA C -6.627 -13.833 -3.191 1.00 . A A . 89 GLN CA 1 1
3 9367 1 1 99 GLN CB C -7.437 -12.814 -3.996 1.00 . A A . 89 GLN CB 1 1
3 9368 1 1 99 GLN CD C -7.836 -10.664 -2.796 1.00 . A A . 89 GLN CD 1 1
3 9369 1 1 99 GLN CG C -8.399 -12.059 -3.077 1.00 . A A . 89 GLN CG 1 1
3 9370 1 1 99 GLN H H -5.944 -12.108 -2.096 1.00 . A A . 89 GLN H 1 1
3 9371 1 1 99 GLN HA H -7.265 -14.635 -2.854 1.00 . A A . 89 GLN HA 1 1
3 9372 1 1 99 GLN HB2 H -6.763 -12.114 -4.467 1.00 . A A . 89 GLN HB2 1 1
3 9373 1 1 99 GLN HB3 H -8.004 -13.331 -4.757 1.00 . A A . 89 GLN HB3 1 1
3 9374 1 1 99 GLN HE21 H -9.505 -9.726 -3.316 1.00 . A A . 89 GLN HE21 1 1
3 9375 1 1 99 GLN HE22 H -8.234 -8.719 -2.815 1.00 . A A . 89 GLN HE22 1 1
3 9376 1 1 99 GLN HG2 H -9.362 -11.970 -3.558 1.00 . A A . 89 GLN HG2 1 1
3 9377 1 1 99 GLN HG3 H -8.509 -12.595 -2.146 1.00 . A A . 89 GLN HG3 1 1
3 9378 1 1 99 GLN N N -6.073 -13.077 -2.028 1.00 . A A . 89 GLN N 1 1
3 9379 1 1 99 GLN NE2 N -8.588 -9.616 -2.993 1.00 . A A . 89 GLN NE2 1 1
3 9380 1 1 99 GLN O O -5.703 -15.112 -4.999 1.00 . A A . 89 GLN O 1 1
3 9381 1 1 99 GLN OE1 O -6.698 -10.526 -2.393 1.00 . A A . 89 GLN OE1 1 1
3 9382 1 1 100 VAL C C -2.461 -15.719 -3.861 1.00 . A A . 90 VAL C 1 1
3 9383 1 1 100 VAL CA C -3.107 -14.518 -4.558 1.00 . A A . 90 VAL CA 1 1
3 9384 1 1 100 VAL CB C -2.128 -13.337 -4.617 1.00 . A A . 90 VAL CB 1 1
3 9385 1 1 100 VAL CG1 C -0.932 -13.697 -5.505 1.00 . A A . 90 VAL CG1 1 1
3 9386 1 1 100 VAL CG2 C -2.833 -12.102 -5.194 1.00 . A A . 90 VAL CG2 1 1
3 9387 1 1 100 VAL H H -4.096 -13.427 -2.985 1.00 . A A . 90 VAL H 1 1
3 9388 1 1 100 VAL HA H -3.430 -14.783 -5.552 1.00 . A A . 90 VAL HA 1 1
3 9389 1 1 100 VAL HB H -1.776 -13.117 -3.619 1.00 . A A . 90 VAL HB 1 1
3 9390 1 1 100 VAL HG11 H -0.018 -13.387 -5.021 1.00 . A A . 90 VAL HG11 1 1
3 9391 1 1 100 VAL HG12 H -1.024 -13.194 -6.457 1.00 . A A . 90 VAL HG12 1 1
3 9392 1 1 100 VAL HG13 H -0.909 -14.766 -5.664 1.00 . A A . 90 VAL HG13 1 1
3 9393 1 1 100 VAL HG21 H -2.526 -11.957 -6.219 1.00 . A A . 90 VAL HG21 1 1
3 9394 1 1 100 VAL HG22 H -2.566 -11.232 -4.613 1.00 . A A . 90 VAL HG22 1 1
3 9395 1 1 100 VAL HG23 H -3.903 -12.244 -5.156 1.00 . A A . 90 VAL HG23 1 1
3 9396 1 1 100 VAL N N -4.258 -14.022 -3.745 1.00 . A A . 90 VAL N 1 1
3 9397 1 1 100 VAL O O -1.882 -15.593 -2.800 1.00 . A A . 90 VAL O 1 1
3 9398 1 1 101 ILE C C -0.777 -18.609 -4.668 1.00 . A A . 91 ILE C 1 1
3 9399 1 1 101 ILE CA C -1.952 -18.091 -3.813 1.00 . A A . 91 ILE CA 1 1
3 9400 1 1 101 ILE CB C -3.096 -19.116 -3.745 1.00 . A A . 91 ILE CB 1 1
3 9401 1 1 101 ILE CD1 C -4.913 -17.522 -3.080 1.00 . A A . 91 ILE CD1 1 1
3 9402 1 1 101 ILE CG1 C -4.064 -18.711 -2.627 1.00 . A A . 91 ILE CG1 1 1
3 9403 1 1 101 ILE CG2 C -2.543 -20.516 -3.437 1.00 . A A . 91 ILE CG2 1 1
3 9404 1 1 101 ILE H H -3.030 -16.964 -5.303 1.00 . A A . 91 ILE H 1 1
3 9405 1 1 101 ILE HA H -1.624 -17.852 -2.819 1.00 . A A . 91 ILE HA 1 1
3 9406 1 1 101 ILE HB H -3.621 -19.135 -4.688 1.00 . A A . 91 ILE HB 1 1
3 9407 1 1 101 ILE HD11 H -4.957 -17.500 -4.159 1.00 . A A . 91 ILE HD11 1 1
3 9408 1 1 101 ILE HD12 H -4.468 -16.605 -2.720 1.00 . A A . 91 ILE HD12 1 1
3 9409 1 1 101 ILE HD13 H -5.911 -17.619 -2.680 1.00 . A A . 91 ILE HD13 1 1
3 9410 1 1 101 ILE HG12 H -4.710 -19.546 -2.392 1.00 . A A . 91 ILE HG12 1 1
3 9411 1 1 101 ILE HG13 H -3.501 -18.435 -1.748 1.00 . A A . 91 ILE HG13 1 1
3 9412 1 1 101 ILE HG21 H -2.470 -20.645 -2.368 1.00 . A A . 91 ILE HG21 1 1
3 9413 1 1 101 ILE HG22 H -1.567 -20.630 -3.881 1.00 . A A . 91 ILE HG22 1 1
3 9414 1 1 101 ILE HG23 H -3.210 -21.261 -3.843 1.00 . A A . 91 ILE HG23 1 1
3 9415 1 1 101 ILE N N -2.557 -16.884 -4.448 1.00 . A A . 91 ILE N 1 1
3 9416 1 1 101 ILE O O -0.923 -18.795 -5.860 1.00 . A A . 91 ILE O 1 1
3 9417 1 1 102 PRO C C 0.494 -17.089 -2.245 1.00 . A A . 92 PRO C 1 1
3 9418 1 1 102 PRO CA C 0.495 -18.589 -2.576 1.00 . A A . 92 PRO CA 1 1
3 9419 1 1 102 PRO CB C 1.792 -19.297 -2.197 1.00 . A A . 92 PRO CB 1 1
3 9420 1 1 102 PRO CD C 1.612 -19.311 -4.625 1.00 . A A . 92 PRO CD 1 1
3 9421 1 1 102 PRO CG C 2.578 -19.419 -3.463 1.00 . A A . 92 PRO CG 1 1
3 9422 1 1 102 PRO HA H -0.324 -19.065 -2.060 1.00 . A A . 92 PRO HA 1 1
3 9423 1 1 102 PRO HB2 H 2.339 -18.703 -1.476 1.00 . A A . 92 PRO HB2 1 1
3 9424 1 1 102 PRO HB3 H 1.583 -20.275 -1.796 1.00 . A A . 92 PRO HB3 1 1
3 9425 1 1 102 PRO HD2 H 1.981 -18.604 -5.356 1.00 . A A . 92 PRO HD2 1 1
3 9426 1 1 102 PRO HD3 H 1.458 -20.278 -5.079 1.00 . A A . 92 PRO HD3 1 1
3 9427 1 1 102 PRO HG2 H 3.315 -18.637 -3.512 1.00 . A A . 92 PRO HG2 1 1
3 9428 1 1 102 PRO HG3 H 3.065 -20.382 -3.493 1.00 . A A . 92 PRO HG3 1 1
3 9429 1 1 102 PRO N N 0.358 -18.828 -4.032 1.00 . A A . 92 PRO N 1 1
3 9430 1 1 102 PRO O O 0.776 -16.244 -3.072 1.00 . A A . 92 PRO O 1 1
3 9431 1 1 103 TRP C C 1.087 -14.417 -1.085 1.00 . A A . 93 TRP C 1 1
3 9432 1 1 103 TRP CA C -0.023 -15.357 -0.577 1.00 . A A . 93 TRP CA 1 1
3 9433 1 1 103 TRP CB C 0.010 -15.461 0.956 1.00 . A A . 93 TRP CB 1 1
3 9434 1 1 103 TRP CD1 C -2.456 -16.046 0.723 1.00 . A A . 93 TRP CD1 1 1
3 9435 1 1 103 TRP CD2 C -1.733 -16.196 2.851 1.00 . A A . 93 TRP CD2 1 1
3 9436 1 1 103 TRP CE2 C -3.108 -16.539 2.859 1.00 . A A . 93 TRP CE2 1 1
3 9437 1 1 103 TRP CE3 C -1.042 -16.216 4.078 1.00 . A A . 93 TRP CE3 1 1
3 9438 1 1 103 TRP CG C -1.340 -15.883 1.477 1.00 . A A . 93 TRP CG 1 1
3 9439 1 1 103 TRP CH2 C -3.069 -16.900 5.245 1.00 . A A . 93 TRP CH2 1 1
3 9440 1 1 103 TRP CZ2 C -3.771 -16.886 4.038 1.00 . A A . 93 TRP CZ2 1 1
3 9441 1 1 103 TRP CZ3 C -1.707 -16.566 5.265 1.00 . A A . 93 TRP CZ3 1 1
3 9442 1 1 103 TRP H H -0.157 -17.497 -0.427 1.00 . A A . 93 TRP H 1 1
3 9443 1 1 103 TRP HA H -0.980 -14.966 -0.875 1.00 . A A . 93 TRP HA 1 1
3 9444 1 1 103 TRP HB2 H 0.750 -16.193 1.247 1.00 . A A . 93 TRP HB2 1 1
3 9445 1 1 103 TRP HB3 H 0.274 -14.502 1.376 1.00 . A A . 93 TRP HB3 1 1
3 9446 1 1 103 TRP HD1 H -2.521 -15.898 -0.344 1.00 . A A . 93 TRP HD1 1 1
3 9447 1 1 103 TRP HE1 H -4.416 -16.612 1.243 1.00 . A A . 93 TRP HE1 1 1
3 9448 1 1 103 TRP HE3 H 0.008 -15.961 4.105 1.00 . A A . 93 TRP HE3 1 1
3 9449 1 1 103 TRP HH2 H -3.575 -17.169 6.162 1.00 . A A . 93 TRP HH2 1 1
3 9450 1 1 103 TRP HZ2 H -4.821 -17.142 4.017 1.00 . A A . 93 TRP HZ2 1 1
3 9451 1 1 103 TRP HZ3 H -1.166 -16.578 6.201 1.00 . A A . 93 TRP HZ3 1 1
3 9452 1 1 103 TRP N N 0.105 -16.776 -1.038 1.00 . A A . 93 TRP N 1 1
3 9453 1 1 103 TRP NE1 N -3.501 -16.432 1.542 1.00 . A A . 93 TRP NE1 1 1
3 9454 1 1 103 TRP O O 0.794 -13.402 -1.689 1.00 . A A . 93 TRP O 1 1
3 9455 1 1 104 GLY C C 4.249 -14.300 -2.419 1.00 . A A . 94 GLY C 1 1
3 9456 1 1 104 GLY CA C 3.404 -13.738 -1.270 1.00 . A A . 94 GLY CA 1 1
3 9457 1 1 104 GLY H H 2.571 -15.490 -0.302 1.00 . A A . 94 GLY H 1 1
3 9458 1 1 104 GLY HA2 H 2.935 -12.822 -1.600 1.00 . A A . 94 GLY HA2 1 1
3 9459 1 1 104 GLY HA3 H 4.051 -13.518 -0.434 1.00 . A A . 94 GLY HA3 1 1
3 9460 1 1 104 GLY N N 2.337 -14.693 -0.821 1.00 . A A . 94 GLY N 1 1
3 9461 1 1 104 GLY O O 5.427 -14.014 -2.514 1.00 . A A . 94 GLY O 1 1
3 9462 1 1 105 ASP C C 4.656 -14.550 -5.521 1.00 . A A . 95 ASP C 1 1
3 9463 1 1 105 ASP CA C 4.486 -15.613 -4.438 1.00 . A A . 95 ASP CA 1 1
3 9464 1 1 105 ASP CB C 3.682 -16.777 -4.992 1.00 . A A . 95 ASP CB 1 1
3 9465 1 1 105 ASP CG C 4.581 -17.636 -5.883 1.00 . A A . 95 ASP CG 1 1
3 9466 1 1 105 ASP H H 2.725 -15.288 -3.227 1.00 . A A . 95 ASP H 1 1
3 9467 1 1 105 ASP HA H 5.447 -15.959 -4.090 1.00 . A A . 95 ASP HA 1 1
3 9468 1 1 105 ASP HB2 H 3.303 -17.365 -4.179 1.00 . A A . 95 ASP HB2 1 1
3 9469 1 1 105 ASP HB3 H 2.857 -16.399 -5.576 1.00 . A A . 95 ASP HB3 1 1
3 9470 1 1 105 ASP N N 3.678 -15.072 -3.302 1.00 . A A . 95 ASP N 1 1
3 9471 1 1 105 ASP O O 3.712 -13.883 -5.897 1.00 . A A . 95 ASP O 1 1
3 9472 1 1 105 ASP OD1 O 4.737 -17.287 -7.040 1.00 . A A . 95 ASP OD1 1 1
3 9473 1 1 105 ASP OD2 O 5.098 -18.626 -5.394 1.00 . A A . 95 ASP OD2 1 1
3 9474 1 1 106 MET C C 5.447 -13.905 -8.420 1.00 . A A . 96 MET C 1 1
3 9475 1 1 106 MET CA C 6.052 -13.387 -7.114 1.00 . A A . 96 MET CA 1 1
3 9476 1 1 106 MET CB C 7.567 -13.231 -7.243 1.00 . A A . 96 MET CB 1 1
3 9477 1 1 106 MET CE C 9.477 -13.031 -10.369 1.00 . A A . 96 MET CE 1 1
3 9478 1 1 106 MET CG C 7.876 -12.209 -8.338 1.00 . A A . 96 MET CG 1 1
3 9479 1 1 106 MET H H 6.591 -14.952 -5.733 1.00 . A A . 96 MET H 1 1
3 9480 1 1 106 MET HA H 5.604 -12.446 -6.838 1.00 . A A . 96 MET HA 1 1
3 9481 1 1 106 MET HB2 H 7.973 -12.888 -6.303 1.00 . A A . 96 MET HB2 1 1
3 9482 1 1 106 MET HB3 H 8.008 -14.181 -7.502 1.00 . A A . 96 MET HB3 1 1
3 9483 1 1 106 MET HE1 H 10.420 -12.966 -10.892 1.00 . A A . 96 MET HE1 1 1
3 9484 1 1 106 MET HE2 H 8.718 -12.515 -10.935 1.00 . A A . 96 MET HE2 1 1
3 9485 1 1 106 MET HE3 H 9.192 -14.068 -10.252 1.00 . A A . 96 MET HE3 1 1
3 9486 1 1 106 MET HG2 H 7.301 -12.443 -9.222 1.00 . A A . 96 MET HG2 1 1
3 9487 1 1 106 MET HG3 H 7.616 -11.220 -7.992 1.00 . A A . 96 MET HG3 1 1
3 9488 1 1 106 MET N N 5.845 -14.395 -6.038 1.00 . A A . 96 MET N 1 1
3 9489 1 1 106 MET O O 4.830 -13.169 -9.166 1.00 . A A . 96 MET O 1 1
3 9490 1 1 106 MET SD S 9.640 -12.264 -8.737 1.00 . A A . 96 MET SD 1 1
3 9491 1 1 107 ALA C C 3.522 -15.586 -9.940 1.00 . A A . 97 ALA C 1 1
3 9492 1 1 107 ALA CA C 5.044 -15.746 -9.951 1.00 . A A . 97 ALA CA 1 1
3 9493 1 1 107 ALA CB C 5.440 -17.226 -9.939 1.00 . A A . 97 ALA CB 1 1
3 9494 1 1 107 ALA H H 6.111 -15.749 -8.079 1.00 . A A . 97 ALA H 1 1
3 9495 1 1 107 ALA HA H 5.468 -15.258 -10.815 1.00 . A A . 97 ALA HA 1 1
3 9496 1 1 107 ALA HB1 H 6.514 -17.309 -9.869 1.00 . A A . 97 ALA HB1 1 1
3 9497 1 1 107 ALA HB2 H 5.101 -17.697 -10.849 1.00 . A A . 97 ALA HB2 1 1
3 9498 1 1 107 ALA HB3 H 4.985 -17.714 -9.091 1.00 . A A . 97 ALA HB3 1 1
3 9499 1 1 107 ALA N N 5.614 -15.175 -8.698 1.00 . A A . 97 ALA N 1 1
3 9500 1 1 107 ALA O O 2.916 -15.281 -10.948 1.00 . A A . 97 ALA O 1 1
3 9501 1 1 108 SER C C 1.076 -14.124 -8.960 1.00 . A A . 98 SER C 1 1
3 9502 1 1 108 SER CA C 1.421 -15.594 -8.731 1.00 . A A . 98 SER CA 1 1
3 9503 1 1 108 SER CB C 1.019 -16.025 -7.320 1.00 . A A . 98 SER CB 1 1
3 9504 1 1 108 SER H H 3.409 -15.995 -7.994 1.00 . A A . 98 SER H 1 1
3 9505 1 1 108 SER HA H 0.932 -16.217 -9.464 1.00 . A A . 98 SER HA 1 1
3 9506 1 1 108 SER HB2 H 1.580 -15.460 -6.596 1.00 . A A . 98 SER HB2 1 1
3 9507 1 1 108 SER HB3 H -0.038 -15.835 -7.177 1.00 . A A . 98 SER HB3 1 1
3 9508 1 1 108 SER HG H 2.152 -17.596 -7.533 1.00 . A A . 98 SER HG 1 1
3 9509 1 1 108 SER N N 2.901 -15.767 -8.801 1.00 . A A . 98 SER N 1 1
3 9510 1 1 108 SER O O 0.150 -13.795 -9.674 1.00 . A A . 98 SER O 1 1
3 9511 1 1 108 SER OG O 1.292 -17.411 -7.149 1.00 . A A . 98 SER OG 1 1
3 9512 1 1 109 LEU C C 1.773 -11.424 -10.041 1.00 . A A . 99 LEU C 1 1
3 9513 1 1 109 LEU CA C 1.567 -11.781 -8.571 1.00 . A A . 99 LEU CA 1 1
3 9514 1 1 109 LEU CB C 2.586 -11.046 -7.694 1.00 . A A . 99 LEU CB 1 1
3 9515 1 1 109 LEU CD1 C 3.199 -10.506 -5.333 1.00 . A A . 99 LEU CD1 1 1
3 9516 1 1 109 LEU CD2 C 0.934 -9.918 -6.201 1.00 . A A . 99 LEU CD2 1 1
3 9517 1 1 109 LEU CG C 2.064 -10.949 -6.259 1.00 . A A . 99 LEU CG 1 1
3 9518 1 1 109 LEU H H 2.586 -13.522 -7.809 1.00 . A A . 99 LEU H 1 1
3 9519 1 1 109 LEU HA H 0.563 -11.537 -8.258 1.00 . A A . 99 LEU HA 1 1
3 9520 1 1 109 LEU HB2 H 3.520 -11.590 -7.699 1.00 . A A . 99 LEU HB2 1 1
3 9521 1 1 109 LEU HB3 H 2.746 -10.054 -8.085 1.00 . A A . 99 LEU HB3 1 1
3 9522 1 1 109 LEU HD11 H 2.822 -10.396 -4.327 1.00 . A A . 99 LEU HD11 1 1
3 9523 1 1 109 LEU HD12 H 3.594 -9.560 -5.675 1.00 . A A . 99 LEU HD12 1 1
3 9524 1 1 109 LEU HD13 H 3.985 -11.248 -5.344 1.00 . A A . 99 LEU HD13 1 1
3 9525 1 1 109 LEU HD21 H 0.361 -9.960 -7.116 1.00 . A A . 99 LEU HD21 1 1
3 9526 1 1 109 LEU HD22 H 1.354 -8.930 -6.085 1.00 . A A . 99 LEU HD22 1 1
3 9527 1 1 109 LEU HD23 H 0.289 -10.136 -5.363 1.00 . A A . 99 LEU HD23 1 1
3 9528 1 1 109 LEU HG H 1.694 -11.913 -5.942 1.00 . A A . 99 LEU HG 1 1
3 9529 1 1 109 LEU N N 1.834 -13.233 -8.370 1.00 . A A . 99 LEU N 1 1
3 9530 1 1 109 LEU O O 0.998 -10.694 -10.628 1.00 . A A . 99 LEU O 1 1
3 9531 1 1 110 ALA C C 1.898 -12.171 -12.923 1.00 . A A . 100 ALA C 1 1
3 9532 1 1 110 ALA CA C 3.063 -11.649 -12.083 1.00 . A A . 100 ALA CA 1 1
3 9533 1 1 110 ALA CB C 4.351 -12.394 -12.429 1.00 . A A . 100 ALA CB 1 1
3 9534 1 1 110 ALA H H 3.416 -12.541 -10.152 1.00 . A A . 100 ALA H 1 1
3 9535 1 1 110 ALA HA H 3.193 -10.589 -12.232 1.00 . A A . 100 ALA HA 1 1
3 9536 1 1 110 ALA HB1 H 5.071 -12.256 -11.635 1.00 . A A . 100 ALA HB1 1 1
3 9537 1 1 110 ALA HB2 H 4.756 -12.004 -13.351 1.00 . A A . 100 ALA HB2 1 1
3 9538 1 1 110 ALA HB3 H 4.140 -13.447 -12.544 1.00 . A A . 100 ALA HB3 1 1
3 9539 1 1 110 ALA N N 2.810 -11.948 -10.645 1.00 . A A . 100 ALA N 1 1
3 9540 1 1 110 ALA O O 1.385 -11.487 -13.787 1.00 . A A . 100 ALA O 1 1
3 9541 1 1 111 LEU C C -0.887 -12.992 -13.288 1.00 . A A . 101 LEU C 1 1
3 9542 1 1 111 LEU CA C 0.311 -13.939 -13.413 1.00 . A A . 101 LEU CA 1 1
3 9543 1 1 111 LEU CB C 0.043 -15.300 -12.749 1.00 . A A . 101 LEU CB 1 1
3 9544 1 1 111 LEU CD1 C -1.855 -15.586 -14.386 1.00 . A A . 101 LEU CD1 1 1
3 9545 1 1 111 LEU CD2 C -1.571 -17.186 -12.484 1.00 . A A . 101 LEU CD2 1 1
3 9546 1 1 111 LEU CG C -1.423 -15.726 -12.922 1.00 . A A . 101 LEU CG 1 1
3 9547 1 1 111 LEU H H 1.882 -13.896 -11.939 1.00 . A A . 101 LEU H 1 1
3 9548 1 1 111 LEU HA H 0.576 -14.077 -14.450 1.00 . A A . 101 LEU HA 1 1
3 9549 1 1 111 LEU HB2 H 0.682 -16.045 -13.202 1.00 . A A . 101 LEU HB2 1 1
3 9550 1 1 111 LEU HB3 H 0.272 -15.231 -11.696 1.00 . A A . 101 LEU HB3 1 1
3 9551 1 1 111 LEU HD11 H -1.005 -15.307 -14.989 1.00 . A A . 101 LEU HD11 1 1
3 9552 1 1 111 LEU HD12 H -2.618 -14.824 -14.463 1.00 . A A . 101 LEU HD12 1 1
3 9553 1 1 111 LEU HD13 H -2.253 -16.527 -14.737 1.00 . A A . 101 LEU HD13 1 1
3 9554 1 1 111 LEU HD21 H -0.927 -17.807 -13.089 1.00 . A A . 101 LEU HD21 1 1
3 9555 1 1 111 LEU HD22 H -2.595 -17.499 -12.611 1.00 . A A . 101 LEU HD22 1 1
3 9556 1 1 111 LEU HD23 H -1.290 -17.280 -11.446 1.00 . A A . 101 LEU HD23 1 1
3 9557 1 1 111 LEU HG H -2.051 -15.101 -12.302 1.00 . A A . 101 LEU HG 1 1
3 9558 1 1 111 LEU N N 1.462 -13.373 -12.654 1.00 . A A . 101 LEU N 1 1
3 9559 1 1 111 LEU O O -1.653 -12.815 -14.214 1.00 . A A . 101 LEU O 1 1
3 9560 1 1 112 LEU C C -1.904 -10.144 -12.762 1.00 . A A . 102 LEU C 1 1
3 9561 1 1 112 LEU CA C -2.166 -11.420 -11.958 1.00 . A A . 102 LEU CA 1 1
3 9562 1 1 112 LEU CB C -2.197 -11.130 -10.457 1.00 . A A . 102 LEU CB 1 1
3 9563 1 1 112 LEU CD1 C -4.678 -10.799 -10.552 1.00 . A A . 102 LEU CD1 1 1
3 9564 1 1 112 LEU CD2 C -3.365 -9.877 -8.636 1.00 . A A . 102 LEU CD2 1 1
3 9565 1 1 112 LEU CG C -3.346 -10.167 -10.140 1.00 . A A . 102 LEU CG 1 1
3 9566 1 1 112 LEU H H -0.397 -12.524 -11.422 1.00 . A A . 102 LEU H 1 1
3 9567 1 1 112 LEU HA H -3.095 -11.873 -12.267 1.00 . A A . 102 LEU HA 1 1
3 9568 1 1 112 LEU HB2 H -2.343 -12.054 -9.917 1.00 . A A . 102 LEU HB2 1 1
3 9569 1 1 112 LEU HB3 H -1.262 -10.682 -10.157 1.00 . A A . 102 LEU HB3 1 1
3 9570 1 1 112 LEU HD11 H -4.708 -10.907 -11.627 1.00 . A A . 102 LEU HD11 1 1
3 9571 1 1 112 LEU HD12 H -5.492 -10.166 -10.232 1.00 . A A . 102 LEU HD12 1 1
3 9572 1 1 112 LEU HD13 H -4.774 -11.771 -10.091 1.00 . A A . 102 LEU HD13 1 1
3 9573 1 1 112 LEU HD21 H -4.344 -10.103 -8.237 1.00 . A A . 102 LEU HD21 1 1
3 9574 1 1 112 LEU HD22 H -3.141 -8.835 -8.466 1.00 . A A . 102 LEU HD22 1 1
3 9575 1 1 112 LEU HD23 H -2.626 -10.490 -8.139 1.00 . A A . 102 LEU HD23 1 1
3 9576 1 1 112 LEU HG H -3.201 -9.245 -10.684 1.00 . A A . 102 LEU HG 1 1
3 9577 1 1 112 LEU N N -1.038 -12.374 -12.149 1.00 . A A . 102 LEU N 1 1
3 9578 1 1 112 LEU O O -2.811 -9.535 -13.295 1.00 . A A . 102 LEU O 1 1
3 9579 1 1 113 GLN C C -0.815 -8.650 -15.071 1.00 . A A . 103 GLN C 1 1
3 9580 1 1 113 GLN CA C -0.333 -8.502 -13.626 1.00 . A A . 103 GLN CA 1 1
3 9581 1 1 113 GLN CB C 1.194 -8.404 -13.580 1.00 . A A . 103 GLN CB 1 1
3 9582 1 1 113 GLN CD C 1.605 -7.098 -15.671 1.00 . A A . 103 GLN CD 1 1
3 9583 1 1 113 GLN CG C 1.643 -7.054 -14.143 1.00 . A A . 103 GLN CG 1 1
3 9584 1 1 113 GLN H H 0.051 -10.245 -12.416 1.00 . A A . 103 GLN H 1 1
3 9585 1 1 113 GLN HA H -0.775 -7.634 -13.163 1.00 . A A . 103 GLN HA 1 1
3 9586 1 1 113 GLN HB2 H 1.529 -8.498 -12.557 1.00 . A A . 103 GLN HB2 1 1
3 9587 1 1 113 GLN HB3 H 1.622 -9.198 -14.174 1.00 . A A . 103 GLN HB3 1 1
3 9588 1 1 113 GLN HE21 H 0.693 -5.344 -15.841 1.00 . A A . 103 GLN HE21 1 1
3 9589 1 1 113 GLN HE22 H 1.038 -6.126 -17.307 1.00 . A A . 103 GLN HE22 1 1
3 9590 1 1 113 GLN HG2 H 0.981 -6.278 -13.787 1.00 . A A . 103 GLN HG2 1 1
3 9591 1 1 113 GLN HG3 H 2.651 -6.846 -13.816 1.00 . A A . 103 GLN HG3 1 1
3 9592 1 1 113 GLN N N -0.663 -9.736 -12.853 1.00 . A A . 103 GLN N 1 1
3 9593 1 1 113 GLN NE2 N 1.067 -6.107 -16.327 1.00 . A A . 103 GLN NE2 1 1
3 9594 1 1 113 GLN O O -1.424 -7.755 -15.627 1.00 . A A . 103 GLN O 1 1
3 9595 1 1 113 GLN OE1 O 2.068 -8.045 -16.274 1.00 . A A . 103 GLN OE1 1 1
3 9596 1 1 114 ARG C C -2.511 -9.737 -17.205 1.00 . A A . 104 ARG C 1 1
3 9597 1 1 114 ARG CA C -1.009 -9.995 -17.086 1.00 . A A . 104 ARG CA 1 1
3 9598 1 1 114 ARG CB C -0.722 -11.472 -17.367 1.00 . A A . 104 ARG CB 1 1
3 9599 1 1 114 ARG CD C 1.031 -13.190 -17.766 1.00 . A A . 104 ARG CD 1 1
3 9600 1 1 114 ARG CG C 0.777 -11.698 -17.546 1.00 . A A . 104 ARG CG 1 1
3 9601 1 1 114 ARG CZ C 2.483 -14.624 -16.425 1.00 . A A . 104 ARG CZ 1 1
3 9602 1 1 114 ARG H H -0.071 -10.488 -15.205 1.00 . A A . 104 ARG H 1 1
3 9603 1 1 114 ARG HA H -0.454 -9.372 -17.769 1.00 . A A . 104 ARG HA 1 1
3 9604 1 1 114 ARG HB2 H -1.073 -12.064 -16.534 1.00 . A A . 104 ARG HB2 1 1
3 9605 1 1 114 ARG HB3 H -1.242 -11.774 -18.264 1.00 . A A . 104 ARG HB3 1 1
3 9606 1 1 114 ARG HD2 H 0.216 -13.770 -17.357 1.00 . A A . 104 ARG HD2 1 1
3 9607 1 1 114 ARG HD3 H 1.155 -13.402 -18.818 1.00 . A A . 104 ARG HD3 1 1
3 9608 1 1 114 ARG HE H 3.006 -12.797 -17.010 1.00 . A A . 104 ARG HE 1 1
3 9609 1 1 114 ARG HG2 H 1.122 -11.142 -18.408 1.00 . A A . 104 ARG HG2 1 1
3 9610 1 1 114 ARG HG3 H 1.306 -11.366 -16.666 1.00 . A A . 104 ARG HG3 1 1
3 9611 1 1 114 ARG HH11 H 4.311 -14.138 -15.774 1.00 . A A . 104 ARG HH11 1 1
3 9612 1 1 114 ARG HH12 H 3.750 -15.714 -15.325 1.00 . A A . 104 ARG HH12 1 1
3 9613 1 1 114 ARG HH21 H 0.696 -15.400 -16.920 1.00 . A A . 104 ARG HH21 1 1
3 9614 1 1 114 ARG HH22 H 1.717 -16.419 -15.966 1.00 . A A . 104 ARG HH22 1 1
3 9615 1 1 114 ARG N N -0.557 -9.780 -15.678 1.00 . A A . 104 ARG N 1 1
3 9616 1 1 114 ARG NE N 2.300 -13.476 -17.035 1.00 . A A . 104 ARG NE 1 1
3 9617 1 1 114 ARG NH1 N 3.602 -14.842 -15.791 1.00 . A A . 104 ARG NH1 1 1
3 9618 1 1 114 ARG NH2 N 1.558 -15.552 -16.439 1.00 . A A . 104 ARG NH2 1 1
3 9619 1 1 114 ARG O O -2.954 -8.911 -17.978 1.00 . A A . 104 ARG O 1 1
3 9620 1 1 115 GLN C C -5.143 -8.781 -16.276 1.00 . A A . 105 GLN C 1 1
3 9621 1 1 115 GLN CA C -4.774 -10.257 -16.477 1.00 . A A . 105 GLN CA 1 1
3 9622 1 1 115 GLN CB C -5.293 -11.106 -15.311 1.00 . A A . 105 GLN CB 1 1
3 9623 1 1 115 GLN CD C -7.329 -11.887 -14.086 1.00 . A A . 105 GLN CD 1 1
3 9624 1 1 115 GLN CG C -6.824 -11.102 -15.301 1.00 . A A . 105 GLN CG 1 1
3 9625 1 1 115 GLN H H -2.902 -11.099 -15.817 1.00 . A A . 105 GLN H 1 1
3 9626 1 1 115 GLN HA H -5.172 -10.627 -17.409 1.00 . A A . 105 GLN HA 1 1
3 9627 1 1 115 GLN HB2 H -4.938 -12.121 -15.420 1.00 . A A . 105 GLN HB2 1 1
3 9628 1 1 115 GLN HB3 H -4.929 -10.697 -14.380 1.00 . A A . 105 GLN HB3 1 1
3 9629 1 1 115 GLN HE21 H -8.194 -10.310 -13.242 1.00 . A A . 105 GLN HE21 1 1
3 9630 1 1 115 GLN HE22 H -8.337 -11.764 -12.378 1.00 . A A . 105 GLN HE22 1 1
3 9631 1 1 115 GLN HG2 H -7.181 -10.084 -15.247 1.00 . A A . 105 GLN HG2 1 1
3 9632 1 1 115 GLN HG3 H -7.192 -11.565 -16.204 1.00 . A A . 105 GLN HG3 1 1
3 9633 1 1 115 GLN N N -3.292 -10.441 -16.430 1.00 . A A . 105 GLN N 1 1
3 9634 1 1 115 GLN NE2 N -8.009 -11.269 -13.159 1.00 . A A . 105 GLN NE2 1 1
3 9635 1 1 115 GLN O O -5.966 -8.237 -16.986 1.00 . A A . 105 GLN O 1 1
3 9636 1 1 115 GLN OE1 O -7.099 -13.076 -13.979 1.00 . A A . 105 GLN OE1 1 1
3 9637 1 1 116 PHE C C -4.275 -5.790 -16.147 1.00 . A A . 106 PHE C 1 1
3 9638 1 1 116 PHE CA C -4.856 -6.698 -15.053 1.00 . A A . 106 PHE CA 1 1
3 9639 1 1 116 PHE CB C -4.191 -6.382 -13.710 1.00 . A A . 106 PHE CB 1 1
3 9640 1 1 116 PHE CD1 C -6.028 -7.859 -12.746 1.00 . A A . 106 PHE CD1 1 1
3 9641 1 1 116 PHE CD2 C -4.797 -6.381 -11.264 1.00 . A A . 106 PHE CD2 1 1
3 9642 1 1 116 PHE CE1 C -6.785 -8.315 -11.657 1.00 . A A . 106 PHE CE1 1 1
3 9643 1 1 116 PHE CE2 C -5.555 -6.837 -10.180 1.00 . A A . 106 PHE CE2 1 1
3 9644 1 1 116 PHE CG C -5.031 -6.888 -12.549 1.00 . A A . 106 PHE CG 1 1
3 9645 1 1 116 PHE CZ C -6.549 -7.803 -10.375 1.00 . A A . 106 PHE CZ 1 1
3 9646 1 1 116 PHE H H -3.885 -8.601 -14.753 1.00 . A A . 106 PHE H 1 1
3 9647 1 1 116 PHE HA H -5.921 -6.554 -14.973 1.00 . A A . 106 PHE HA 1 1
3 9648 1 1 116 PHE HB2 H -3.220 -6.853 -13.676 1.00 . A A . 106 PHE HB2 1 1
3 9649 1 1 116 PHE HB3 H -4.069 -5.314 -13.620 1.00 . A A . 106 PHE HB3 1 1
3 9650 1 1 116 PHE HD1 H -6.214 -8.254 -13.732 1.00 . A A . 106 PHE HD1 1 1
3 9651 1 1 116 PHE HD2 H -4.032 -5.635 -11.110 1.00 . A A . 106 PHE HD2 1 1
3 9652 1 1 116 PHE HE1 H -7.551 -9.060 -11.808 1.00 . A A . 106 PHE HE1 1 1
3 9653 1 1 116 PHE HE2 H -5.373 -6.443 -9.190 1.00 . A A . 106 PHE HE2 1 1
3 9654 1 1 116 PHE HZ H -7.132 -8.156 -9.537 1.00 . A A . 106 PHE HZ 1 1
3 9655 1 1 116 PHE N N -4.542 -8.137 -15.313 1.00 . A A . 106 PHE N 1 1
3 9656 1 1 116 PHE O O -4.794 -4.725 -16.414 1.00 . A A . 106 PHE O 1 1
3 9657 1 1 117 ASP C C -2.177 -3.973 -17.229 1.00 . A A . 107 ASP C 1 1
3 9658 1 1 117 ASP CA C -2.564 -5.333 -17.821 1.00 . A A . 107 ASP CA 1 1
3 9659 1 1 117 ASP CB C -3.628 -5.163 -18.910 1.00 . A A . 107 ASP CB 1 1
3 9660 1 1 117 ASP CG C -2.988 -4.545 -20.156 1.00 . A A . 107 ASP CG 1 1
3 9661 1 1 117 ASP H H -2.778 -7.044 -16.519 1.00 . A A . 107 ASP H 1 1
3 9662 1 1 117 ASP HA H -1.695 -5.823 -18.230 1.00 . A A . 107 ASP HA 1 1
3 9663 1 1 117 ASP HB2 H -4.047 -6.127 -19.159 1.00 . A A . 107 ASP HB2 1 1
3 9664 1 1 117 ASP HB3 H -4.411 -4.511 -18.553 1.00 . A A . 107 ASP HB3 1 1
3 9665 1 1 117 ASP N N -3.191 -6.189 -16.762 1.00 . A A . 107 ASP N 1 1
3 9666 1 1 117 ASP O O -2.464 -2.934 -17.790 1.00 . A A . 107 ASP O 1 1
3 9667 1 1 117 ASP OD1 O -2.060 -5.141 -20.679 1.00 . A A . 107 ASP OD1 1 1
3 9668 1 1 117 ASP OD2 O -3.435 -3.486 -20.565 1.00 . A A . 107 ASP OD2 1 1
3 9669 1 1 118 VAL C C 0.419 -2.567 -15.447 1.00 . A A . 108 VAL C 1 1
3 9670 1 1 118 VAL CA C -1.108 -2.690 -15.457 1.00 . A A . 108 VAL CA 1 1
3 9671 1 1 118 VAL CB C -1.630 -2.761 -14.015 1.00 . A A . 108 VAL CB 1 1
3 9672 1 1 118 VAL CG1 C -3.156 -2.864 -14.018 1.00 . A A . 108 VAL CG1 1 1
3 9673 1 1 118 VAL CG2 C -1.035 -3.988 -13.307 1.00 . A A . 108 VAL CG2 1 1
3 9674 1 1 118 VAL H H -1.301 -4.829 -15.667 1.00 . A A . 108 VAL H 1 1
3 9675 1 1 118 VAL HA H -1.553 -1.852 -15.969 1.00 . A A . 108 VAL HA 1 1
3 9676 1 1 118 VAL HB H -1.335 -1.866 -13.487 1.00 . A A . 108 VAL HB 1 1
3 9677 1 1 118 VAL HG11 H -3.488 -3.275 -14.958 1.00 . A A . 108 VAL HG11 1 1
3 9678 1 1 118 VAL HG12 H -3.582 -1.882 -13.882 1.00 . A A . 108 VAL HG12 1 1
3 9679 1 1 118 VAL HG13 H -3.474 -3.508 -13.211 1.00 . A A . 108 VAL HG13 1 1
3 9680 1 1 118 VAL HG21 H -1.832 -4.586 -12.889 1.00 . A A . 108 VAL HG21 1 1
3 9681 1 1 118 VAL HG22 H -0.377 -3.662 -12.516 1.00 . A A . 108 VAL HG22 1 1
3 9682 1 1 118 VAL HG23 H -0.475 -4.580 -14.015 1.00 . A A . 108 VAL HG23 1 1
3 9683 1 1 118 VAL N N -1.521 -3.977 -16.097 1.00 . A A . 108 VAL N 1 1
3 9684 1 1 118 VAL O O 1.129 -3.553 -15.489 1.00 . A A . 108 VAL O 1 1
3 9685 1 1 119 ASP C C 2.910 -1.407 -13.926 1.00 . A A . 109 ASP C 1 1
3 9686 1 1 119 ASP CA C 2.405 -1.180 -15.355 1.00 . A A . 109 ASP CA 1 1
3 9687 1 1 119 ASP CB C 2.647 0.269 -15.790 1.00 . A A . 109 ASP CB 1 1
3 9688 1 1 119 ASP CG C 1.928 0.540 -17.115 1.00 . A A . 109 ASP CG 1 1
3 9689 1 1 119 ASP H H 0.333 -0.585 -15.341 1.00 . A A . 109 ASP H 1 1
3 9690 1 1 119 ASP HA H 2.886 -1.861 -16.039 1.00 . A A . 109 ASP HA 1 1
3 9691 1 1 119 ASP HB2 H 2.273 0.941 -15.032 1.00 . A A . 109 ASP HB2 1 1
3 9692 1 1 119 ASP HB3 H 3.707 0.430 -15.921 1.00 . A A . 109 ASP HB3 1 1
3 9693 1 1 119 ASP N N 0.925 -1.365 -15.384 1.00 . A A . 109 ASP N 1 1
3 9694 1 1 119 ASP O O 4.008 -1.877 -13.707 1.00 . A A . 109 ASP O 1 1
3 9695 1 1 119 ASP OD1 O 2.114 -0.235 -18.039 1.00 . A A . 109 ASP OD1 1 1
3 9696 1 1 119 ASP OD2 O 1.201 1.518 -17.180 1.00 . A A . 109 ASP OD2 1 1
3 9697 1 1 120 ILE C C 1.403 -2.018 -10.771 1.00 . A A . 110 ILE C 1 1
3 9698 1 1 120 ILE CA C 2.501 -1.264 -11.529 1.00 . A A . 110 ILE CA 1 1
3 9699 1 1 120 ILE CB C 2.671 0.146 -10.961 1.00 . A A . 110 ILE CB 1 1
3 9700 1 1 120 ILE CD1 C 3.900 2.317 -11.219 1.00 . A A . 110 ILE CD1 1 1
3 9701 1 1 120 ILE CG1 C 3.740 0.895 -11.766 1.00 . A A . 110 ILE CG1 1 1
3 9702 1 1 120 ILE CG2 C 3.105 0.055 -9.496 1.00 . A A . 110 ILE CG2 1 1
3 9703 1 1 120 ILE H H 1.218 -0.700 -13.163 1.00 . A A . 110 ILE H 1 1
3 9704 1 1 120 ILE HA H 3.435 -1.801 -11.470 1.00 . A A . 110 ILE HA 1 1
3 9705 1 1 120 ILE HB H 1.731 0.675 -11.025 1.00 . A A . 110 ILE HB 1 1
3 9706 1 1 120 ILE HD11 H 3.081 2.543 -10.552 1.00 . A A . 110 ILE HD11 1 1
3 9707 1 1 120 ILE HD12 H 3.900 3.020 -12.039 1.00 . A A . 110 ILE HD12 1 1
3 9708 1 1 120 ILE HD13 H 4.834 2.391 -10.682 1.00 . A A . 110 ILE HD13 1 1
3 9709 1 1 120 ILE HG12 H 4.680 0.371 -11.688 1.00 . A A . 110 ILE HG12 1 1
3 9710 1 1 120 ILE HG13 H 3.440 0.943 -12.802 1.00 . A A . 110 ILE HG13 1 1
3 9711 1 1 120 ILE HG21 H 2.262 -0.245 -8.889 1.00 . A A . 110 ILE HG21 1 1
3 9712 1 1 120 ILE HG22 H 3.460 1.019 -9.163 1.00 . A A . 110 ILE HG22 1 1
3 9713 1 1 120 ILE HG23 H 3.895 -0.674 -9.399 1.00 . A A . 110 ILE HG23 1 1
3 9714 1 1 120 ILE N N 2.099 -1.072 -12.954 1.00 . A A . 110 ILE N 1 1
3 9715 1 1 120 ILE O O 0.227 -1.782 -10.973 1.00 . A A . 110 ILE O 1 1
3 9716 1 1 121 LEU C C 0.937 -3.443 -7.627 1.00 . A A . 111 LEU C 1 1
3 9717 1 1 121 LEU CA C 0.741 -3.676 -9.130 1.00 . A A . 111 LEU CA 1 1
3 9718 1 1 121 LEU CB C 0.985 -5.143 -9.486 1.00 . A A . 111 LEU CB 1 1
3 9719 1 1 121 LEU CD1 C -0.212 -7.258 -10.082 1.00 . A A . 111 LEU CD1 1 1
3 9720 1 1 121 LEU CD2 C -0.557 -6.212 -7.835 1.00 . A A . 111 LEU CD2 1 1
3 9721 1 1 121 LEU CG C -0.314 -5.933 -9.319 1.00 . A A . 111 LEU CG 1 1
3 9722 1 1 121 LEU H H 2.724 -3.093 -9.747 1.00 . A A . 111 LEU H 1 1
3 9723 1 1 121 LEU HA H -0.251 -3.381 -9.433 1.00 . A A . 111 LEU HA 1 1
3 9724 1 1 121 LEU HB2 H 1.322 -5.213 -10.510 1.00 . A A . 111 LEU HB2 1 1
3 9725 1 1 121 LEU HB3 H 1.739 -5.553 -8.831 1.00 . A A . 111 LEU HB3 1 1
3 9726 1 1 121 LEU HD11 H 0.815 -7.430 -10.371 1.00 . A A . 111 LEU HD11 1 1
3 9727 1 1 121 LEU HD12 H -0.832 -7.213 -10.965 1.00 . A A . 111 LEU HD12 1 1
3 9728 1 1 121 LEU HD13 H -0.548 -8.066 -9.448 1.00 . A A . 111 LEU HD13 1 1
3 9729 1 1 121 LEU HD21 H -1.368 -6.917 -7.730 1.00 . A A . 111 LEU HD21 1 1
3 9730 1 1 121 LEU HD22 H -0.811 -5.291 -7.333 1.00 . A A . 111 LEU HD22 1 1
3 9731 1 1 121 LEU HD23 H 0.339 -6.626 -7.395 1.00 . A A . 111 LEU HD23 1 1
3 9732 1 1 121 LEU HG H -1.136 -5.355 -9.717 1.00 . A A . 111 LEU HG 1 1
3 9733 1 1 121 LEU N N 1.772 -2.918 -9.899 1.00 . A A . 111 LEU N 1 1
3 9734 1 1 121 LEU O O 1.997 -3.694 -7.086 1.00 . A A . 111 LEU O 1 1
3 9735 1 1 122 ILE C C -0.697 -3.789 -4.694 1.00 . A A . 112 ILE C 1 1
3 9736 1 1 122 ILE CA C 0.063 -2.717 -5.480 1.00 . A A . 112 ILE CA 1 1
3 9737 1 1 122 ILE CB C -0.569 -1.341 -5.238 1.00 . A A . 112 ILE CB 1 1
3 9738 1 1 122 ILE CD1 C 1.529 -0.214 -6.030 1.00 . A A . 112 ILE CD1 1 1
3 9739 1 1 122 ILE CG1 C 0.014 -0.310 -6.215 1.00 . A A . 112 ILE CG1 1 1
3 9740 1 1 122 ILE CG2 C -0.282 -0.894 -3.800 1.00 . A A . 112 ILE CG2 1 1
3 9741 1 1 122 ILE H H -0.920 -2.768 -7.402 1.00 . A A . 112 ILE H 1 1
3 9742 1 1 122 ILE HA H 1.102 -2.703 -5.194 1.00 . A A . 112 ILE HA 1 1
3 9743 1 1 122 ILE HB H -1.638 -1.410 -5.382 1.00 . A A . 112 ILE HB 1 1
3 9744 1 1 122 ILE HD11 H 1.757 -0.083 -4.983 1.00 . A A . 112 ILE HD11 1 1
3 9745 1 1 122 ILE HD12 H 1.907 0.630 -6.589 1.00 . A A . 112 ILE HD12 1 1
3 9746 1 1 122 ILE HD13 H 1.994 -1.120 -6.391 1.00 . A A . 112 ILE HD13 1 1
3 9747 1 1 122 ILE HG12 H -0.206 -0.613 -7.228 1.00 . A A . 112 ILE HG12 1 1
3 9748 1 1 122 ILE HG13 H -0.431 0.655 -6.026 1.00 . A A . 112 ILE HG13 1 1
3 9749 1 1 122 ILE HG21 H -1.196 -0.923 -3.228 1.00 . A A . 112 ILE HG21 1 1
3 9750 1 1 122 ILE HG22 H 0.105 0.115 -3.805 1.00 . A A . 112 ILE HG22 1 1
3 9751 1 1 122 ILE HG23 H 0.445 -1.556 -3.353 1.00 . A A . 112 ILE HG23 1 1
3 9752 1 1 122 ILE N N -0.074 -2.966 -6.948 1.00 . A A . 112 ILE N 1 1
3 9753 1 1 122 ILE O O -1.840 -4.086 -4.980 1.00 . A A . 112 ILE O 1 1
3 9754 1 1 123 SER C C -0.091 -5.551 -1.527 1.00 . A A . 113 SER C 1 1
3 9755 1 1 123 SER CA C -0.755 -5.422 -2.901 1.00 . A A . 113 SER CA 1 1
3 9756 1 1 123 SER CB C -0.585 -6.709 -3.709 1.00 . A A . 113 SER CB 1 1
3 9757 1 1 123 SER H H 0.851 -4.113 -3.496 1.00 . A A . 113 SER H 1 1
3 9758 1 1 123 SER HA H -1.803 -5.190 -2.794 1.00 . A A . 113 SER HA 1 1
3 9759 1 1 123 SER HB2 H -1.103 -7.515 -3.217 1.00 . A A . 113 SER HB2 1 1
3 9760 1 1 123 SER HB3 H -1.002 -6.568 -4.698 1.00 . A A . 113 SER HB3 1 1
3 9761 1 1 123 SER HG H 1.103 -7.279 -2.928 1.00 . A A . 113 SER HG 1 1
3 9762 1 1 123 SER N N -0.070 -4.370 -3.708 1.00 . A A . 113 SER N 1 1
3 9763 1 1 123 SER O O 1.033 -5.132 -1.330 1.00 . A A . 113 SER O 1 1
3 9764 1 1 123 SER OG O 0.797 -7.027 -3.801 1.00 . A A . 113 SER OG 1 1
3 9765 1 1 124 GLY C C -0.485 -7.678 1.335 1.00 . A A . 114 GLY C 1 1
3 9766 1 1 124 GLY CA C -0.182 -6.279 0.787 1.00 . A A . 114 GLY CA 1 1
3 9767 1 1 124 GLY H H -1.683 -6.456 -0.752 1.00 . A A . 114 GLY H 1 1
3 9768 1 1 124 GLY HA2 H 0.888 -6.140 0.726 1.00 . A A . 114 GLY HA2 1 1
3 9769 1 1 124 GLY HA3 H -0.604 -5.539 1.449 1.00 . A A . 114 GLY HA3 1 1
3 9770 1 1 124 GLY N N -0.777 -6.126 -0.574 1.00 . A A . 114 GLY N 1 1
3 9771 1 1 124 GLY O O -0.111 -8.673 0.748 1.00 . A A . 114 GLY O 1 1
3 9772 1 1 125 HIS C C -0.296 -9.712 3.788 1.00 . A A . 115 HIS C 1 1
3 9773 1 1 125 HIS CA C -1.514 -9.068 3.103 1.00 . A A . 115 HIS CA 1 1
3 9774 1 1 125 HIS CB C -2.049 -9.972 1.979 1.00 . A A . 115 HIS CB 1 1
3 9775 1 1 125 HIS CD2 C -2.388 -12.570 2.210 1.00 . A A . 115 HIS CD2 1 1
3 9776 1 1 125 HIS CE1 C -3.713 -12.570 3.924 1.00 . A A . 115 HIS CE1 1 1
3 9777 1 1 125 HIS CG C -2.577 -11.257 2.565 1.00 . A A . 115 HIS CG 1 1
3 9778 1 1 125 HIS H H -1.435 -6.918 2.903 1.00 . A A . 115 HIS H 1 1
3 9779 1 1 125 HIS HA H -2.294 -8.912 3.832 1.00 . A A . 115 HIS HA 1 1
3 9780 1 1 125 HIS HB2 H -2.845 -9.464 1.455 1.00 . A A . 115 HIS HB2 1 1
3 9781 1 1 125 HIS HB3 H -1.253 -10.201 1.288 1.00 . A A . 115 HIS HB3 1 1
3 9782 1 1 125 HIS HD1 H -3.756 -10.502 4.156 1.00 . A A . 115 HIS HD1 1 1
3 9783 1 1 125 HIS HD2 H -1.780 -12.910 1.385 1.00 . A A . 115 HIS HD2 1 1
3 9784 1 1 125 HIS HE1 H -4.355 -12.896 4.729 1.00 . A A . 115 HIS HE1 1 1
3 9785 1 1 125 HIS N N -1.159 -7.749 2.463 1.00 . A A . 115 HIS N 1 1
3 9786 1 1 125 HIS ND1 N -3.426 -11.280 3.662 1.00 . A A . 115 HIS ND1 1 1
3 9787 1 1 125 HIS NE2 N -3.107 -13.396 3.068 1.00 . A A . 115 HIS NE2 1 1
3 9788 1 1 125 HIS O O -0.433 -10.369 4.803 1.00 . A A . 115 HIS O 1 1
3 9789 1 1 126 THR C C 2.705 -9.238 4.950 1.00 . A A . 116 THR C 1 1
3 9790 1 1 126 THR CA C 2.093 -10.163 3.888 1.00 . A A . 116 THR CA 1 1
3 9791 1 1 126 THR CB C 3.082 -10.372 2.742 1.00 . A A . 116 THR CB 1 1
3 9792 1 1 126 THR CG2 C 2.447 -11.247 1.661 1.00 . A A . 116 THR CG2 1 1
3 9793 1 1 126 THR H H 0.985 -9.019 2.435 1.00 . A A . 116 THR H 1 1
3 9794 1 1 126 THR HA H 1.837 -11.115 4.326 1.00 . A A . 116 THR HA 1 1
3 9795 1 1 126 THR HB H 3.969 -10.859 3.118 1.00 . A A . 116 THR HB 1 1
3 9796 1 1 126 THR HG1 H 4.295 -8.866 2.533 1.00 . A A . 116 THR HG1 1 1
3 9797 1 1 126 THR HG21 H 3.141 -11.368 0.842 1.00 . A A . 116 THR HG21 1 1
3 9798 1 1 126 THR HG22 H 1.544 -10.775 1.300 1.00 . A A . 116 THR HG22 1 1
3 9799 1 1 126 THR HG23 H 2.207 -12.215 2.076 1.00 . A A . 116 THR HG23 1 1
3 9800 1 1 126 THR N N 0.886 -9.543 3.252 1.00 . A A . 116 THR N 1 1
3 9801 1 1 126 THR O O 3.587 -9.633 5.686 1.00 . A A . 116 THR O 1 1
3 9802 1 1 126 THR OG1 O 3.433 -9.111 2.189 1.00 . A A . 116 THR OG1 1 1
3 9803 1 1 127 HIS C C 4.345 -6.951 5.890 1.00 . A A . 117 HIS C 1 1
3 9804 1 1 127 HIS CA C 2.823 -7.066 6.045 1.00 . A A . 117 HIS CA 1 1
3 9805 1 1 127 HIS CB C 2.458 -7.657 7.408 1.00 . A A . 117 HIS CB 1 1
3 9806 1 1 127 HIS CD2 C -0.058 -7.484 6.667 1.00 . A A . 117 HIS CD2 1 1
3 9807 1 1 127 HIS CE1 C -0.978 -7.746 8.610 1.00 . A A . 117 HIS CE1 1 1
3 9808 1 1 127 HIS CG C 0.963 -7.644 7.572 1.00 . A A . 117 HIS CG 1 1
3 9809 1 1 127 HIS H H 1.550 -7.709 4.425 1.00 . A A . 117 HIS H 1 1
3 9810 1 1 127 HIS HA H 2.367 -6.093 5.939 1.00 . A A . 117 HIS HA 1 1
3 9811 1 1 127 HIS HB2 H 2.818 -8.673 7.470 1.00 . A A . 117 HIS HB2 1 1
3 9812 1 1 127 HIS HB3 H 2.910 -7.067 8.192 1.00 . A A . 117 HIS HB3 1 1
3 9813 1 1 127 HIS HD1 H 0.806 -7.947 9.663 1.00 . A A . 117 HIS HD1 1 1
3 9814 1 1 127 HIS HD2 H 0.071 -7.332 5.606 1.00 . A A . 117 HIS HD2 1 1
3 9815 1 1 127 HIS HE1 H -1.711 -7.840 9.397 1.00 . A A . 117 HIS HE1 1 1
3 9816 1 1 127 HIS N N 2.255 -8.012 5.033 1.00 . A A . 117 HIS N 1 1
3 9817 1 1 127 HIS ND1 N 0.352 -7.809 8.805 1.00 . A A . 117 HIS ND1 1 1
3 9818 1 1 127 HIS NE2 N -1.281 -7.549 7.324 1.00 . A A . 117 HIS NE2 1 1
3 9819 1 1 127 HIS O O 5.049 -6.607 6.820 1.00 . A A . 117 HIS O 1 1
3 9820 1 1 128 LYS C C 6.569 -6.136 3.318 1.00 . A A . 118 LYS C 1 1
3 9821 1 1 128 LYS CA C 6.320 -7.099 4.480 1.00 . A A . 118 LYS CA 1 1
3 9822 1 1 128 LYS CB C 6.796 -8.506 4.103 1.00 . A A . 118 LYS CB 1 1
3 9823 1 1 128 LYS CD C 8.070 -10.433 5.088 1.00 . A A . 118 LYS CD 1 1
3 9824 1 1 128 LYS CE C 7.670 -11.262 3.858 1.00 . A A . 118 LYS CE 1 1
3 9825 1 1 128 LYS CG C 7.018 -9.346 5.365 1.00 . A A . 118 LYS CG 1 1
3 9826 1 1 128 LYS H H 4.258 -7.473 3.979 1.00 . A A . 118 LYS H 1 1
3 9827 1 1 128 LYS HA H 6.824 -6.760 5.371 1.00 . A A . 118 LYS HA 1 1
3 9828 1 1 128 LYS HB2 H 6.046 -8.981 3.487 1.00 . A A . 118 LYS HB2 1 1
3 9829 1 1 128 LYS HB3 H 7.720 -8.438 3.551 1.00 . A A . 118 LYS HB3 1 1
3 9830 1 1 128 LYS HD2 H 9.028 -9.967 4.909 1.00 . A A . 118 LYS HD2 1 1
3 9831 1 1 128 LYS HD3 H 8.145 -11.084 5.946 1.00 . A A . 118 LYS HD3 1 1
3 9832 1 1 128 LYS HE2 H 6.829 -11.899 4.093 1.00 . A A . 118 LYS HE2 1 1
3 9833 1 1 128 LYS HE3 H 7.432 -10.614 3.029 1.00 . A A . 118 LYS HE3 1 1
3 9834 1 1 128 LYS HG2 H 7.366 -8.707 6.163 1.00 . A A . 118 LYS HG2 1 1
3 9835 1 1 128 LYS HG3 H 6.089 -9.813 5.657 1.00 . A A . 118 LYS HG3 1 1
3 9836 1 1 128 LYS HZ1 H 9.656 -11.843 4.166 1.00 . A A . 118 LYS HZ1 1 1
3 9837 1 1 128 LYS HZ2 H 9.158 -11.904 2.544 1.00 . A A . 118 LYS HZ2 1 1
3 9838 1 1 128 LYS HZ3 H 8.642 -13.095 3.638 1.00 . A A . 118 LYS HZ3 1 1
3 9839 1 1 128 LYS N N 4.850 -7.216 4.716 1.00 . A A . 118 LYS N 1 1
3 9840 1 1 128 LYS NZ N 8.872 -12.087 3.528 1.00 . A A . 118 LYS NZ 1 1
3 9841 1 1 128 LYS O O 6.208 -6.413 2.191 1.00 . A A . 118 LYS O 1 1
3 9842 1 1 129 PHE C C 8.193 -4.737 1.322 1.00 . A A . 119 PHE C 1 1
3 9843 1 1 129 PHE CA C 7.439 -4.045 2.463 1.00 . A A . 119 PHE CA 1 1
3 9844 1 1 129 PHE CB C 8.290 -2.927 3.072 1.00 . A A . 119 PHE CB 1 1
3 9845 1 1 129 PHE CD1 C 10.270 -2.285 1.652 1.00 . A A . 119 PHE CD1 1 1
3 9846 1 1 129 PHE CD2 C 8.135 -1.218 1.219 1.00 . A A . 119 PHE CD2 1 1
3 9847 1 1 129 PHE CE1 C 10.848 -1.553 0.607 1.00 . A A . 119 PHE CE1 1 1
3 9848 1 1 129 PHE CE2 C 8.713 -0.484 0.177 1.00 . A A . 119 PHE CE2 1 1
3 9849 1 1 129 PHE CG C 8.914 -2.117 1.957 1.00 . A A . 119 PHE CG 1 1
3 9850 1 1 129 PHE CZ C 10.070 -0.652 -0.130 1.00 . A A . 119 PHE CZ 1 1
3 9851 1 1 129 PHE H H 7.467 -4.797 4.486 1.00 . A A . 119 PHE H 1 1
3 9852 1 1 129 PHE HA H 6.509 -3.639 2.101 1.00 . A A . 119 PHE HA 1 1
3 9853 1 1 129 PHE HB2 H 7.666 -2.287 3.677 1.00 . A A . 119 PHE HB2 1 1
3 9854 1 1 129 PHE HB3 H 9.069 -3.357 3.684 1.00 . A A . 119 PHE HB3 1 1
3 9855 1 1 129 PHE HD1 H 10.870 -2.979 2.221 1.00 . A A . 119 PHE HD1 1 1
3 9856 1 1 129 PHE HD2 H 7.089 -1.090 1.456 1.00 . A A . 119 PHE HD2 1 1
3 9857 1 1 129 PHE HE1 H 11.894 -1.684 0.372 1.00 . A A . 119 PHE HE1 1 1
3 9858 1 1 129 PHE HE2 H 8.113 0.211 -0.393 1.00 . A A . 119 PHE HE2 1 1
3 9859 1 1 129 PHE HZ H 10.516 -0.087 -0.936 1.00 . A A . 119 PHE HZ 1 1
3 9860 1 1 129 PHE N N 7.181 -5.009 3.572 1.00 . A A . 119 PHE N 1 1
3 9861 1 1 129 PHE O O 9.112 -5.501 1.545 1.00 . A A . 119 PHE O 1 1
3 9862 1 1 130 GLU C C 8.413 -4.193 -2.286 1.00 . A A . 120 GLU C 1 1
3 9863 1 1 130 GLU CA C 8.501 -5.099 -1.054 1.00 . A A . 120 GLU CA 1 1
3 9864 1 1 130 GLU CB C 7.754 -6.414 -1.290 1.00 . A A . 120 GLU CB 1 1
3 9865 1 1 130 GLU CD C 8.047 -8.895 -1.399 1.00 . A A . 120 GLU CD 1 1
3 9866 1 1 130 GLU CG C 8.652 -7.587 -0.888 1.00 . A A . 120 GLU CG 1 1
3 9867 1 1 130 GLU H H 7.068 -3.844 -0.049 1.00 . A A . 120 GLU H 1 1
3 9868 1 1 130 GLU HA H 9.532 -5.300 -0.810 1.00 . A A . 120 GLU HA 1 1
3 9869 1 1 130 GLU HB2 H 6.855 -6.429 -0.691 1.00 . A A . 120 GLU HB2 1 1
3 9870 1 1 130 GLU HB3 H 7.495 -6.502 -2.333 1.00 . A A . 120 GLU HB3 1 1
3 9871 1 1 130 GLU HG2 H 9.634 -7.451 -1.318 1.00 . A A . 120 GLU HG2 1 1
3 9872 1 1 130 GLU HG3 H 8.733 -7.627 0.188 1.00 . A A . 120 GLU HG3 1 1
3 9873 1 1 130 GLU N N 7.810 -4.467 0.104 1.00 . A A . 120 GLU N 1 1
3 9874 1 1 130 GLU O O 7.340 -3.838 -2.734 1.00 . A A . 120 GLU O 1 1
3 9875 1 1 130 GLU OE1 O 7.065 -9.335 -0.825 1.00 . A A . 120 GLU OE1 1 1
3 9876 1 1 130 GLU OE2 O 8.576 -9.434 -2.358 1.00 . A A . 120 GLU OE2 1 1
3 9877 1 1 131 ALA C C 10.576 -3.435 -5.050 1.00 . A A . 121 ALA C 1 1
3 9878 1 1 131 ALA CA C 9.534 -2.941 -4.040 1.00 . A A . 121 ALA CA 1 1
3 9879 1 1 131 ALA CB C 9.906 -1.552 -3.513 1.00 . A A . 121 ALA CB 1 1
3 9880 1 1 131 ALA H H 10.390 -4.122 -2.454 1.00 . A A . 121 ALA H 1 1
3 9881 1 1 131 ALA HA H 8.553 -2.918 -4.486 1.00 . A A . 121 ALA HA 1 1
3 9882 1 1 131 ALA HB1 H 9.280 -1.308 -2.666 1.00 . A A . 121 ALA HB1 1 1
3 9883 1 1 131 ALA HB2 H 9.758 -0.819 -4.291 1.00 . A A . 121 ALA HB2 1 1
3 9884 1 1 131 ALA HB3 H 10.942 -1.548 -3.206 1.00 . A A . 121 ALA HB3 1 1
3 9885 1 1 131 ALA N N 9.539 -3.821 -2.835 1.00 . A A . 121 ALA N 1 1
3 9886 1 1 131 ALA O O 11.751 -3.146 -4.932 1.00 . A A . 121 ALA O 1 1
3 9887 1 1 132 PHE C C 10.529 -4.682 -8.458 1.00 . A A . 122 PHE C 1 1
3 9888 1 1 132 PHE CA C 11.131 -4.710 -7.043 1.00 . A A . 122 PHE CA 1 1
3 9889 1 1 132 PHE CB C 11.414 -6.151 -6.606 1.00 . A A . 122 PHE CB 1 1
3 9890 1 1 132 PHE CD1 C 9.262 -7.037 -5.624 1.00 . A A . 122 PHE CD1 1 1
3 9891 1 1 132 PHE CD2 C 9.859 -7.663 -7.892 1.00 . A A . 122 PHE CD2 1 1
3 9892 1 1 132 PHE CE1 C 8.088 -7.793 -5.725 1.00 . A A . 122 PHE CE1 1 1
3 9893 1 1 132 PHE CE2 C 8.685 -8.420 -7.991 1.00 . A A . 122 PHE CE2 1 1
3 9894 1 1 132 PHE CG C 10.148 -6.972 -6.709 1.00 . A A . 122 PHE CG 1 1
3 9895 1 1 132 PHE CZ C 7.799 -8.485 -6.909 1.00 . A A . 122 PHE CZ 1 1
3 9896 1 1 132 PHE H H 9.208 -4.418 -6.109 1.00 . A A . 122 PHE H 1 1
3 9897 1 1 132 PHE HA H 12.042 -4.135 -7.014 1.00 . A A . 122 PHE HA 1 1
3 9898 1 1 132 PHE HB2 H 12.173 -6.579 -7.245 1.00 . A A . 122 PHE HB2 1 1
3 9899 1 1 132 PHE HB3 H 11.762 -6.154 -5.583 1.00 . A A . 122 PHE HB3 1 1
3 9900 1 1 132 PHE HD1 H 9.485 -6.504 -4.711 1.00 . A A . 122 PHE HD1 1 1
3 9901 1 1 132 PHE HD2 H 10.542 -7.614 -8.727 1.00 . A A . 122 PHE HD2 1 1
3 9902 1 1 132 PHE HE1 H 7.404 -7.843 -4.890 1.00 . A A . 122 PHE HE1 1 1
3 9903 1 1 132 PHE HE2 H 8.463 -8.953 -8.904 1.00 . A A . 122 PHE HE2 1 1
3 9904 1 1 132 PHE HZ H 6.893 -9.067 -6.987 1.00 . A A . 122 PHE HZ 1 1
3 9905 1 1 132 PHE N N 10.157 -4.189 -6.036 1.00 . A A . 122 PHE N 1 1
3 9906 1 1 132 PHE O O 9.342 -4.493 -8.637 1.00 . A A . 122 PHE O 1 1
3 9907 1 1 133 GLU C C 10.915 -6.283 -11.463 1.00 . A A . 123 GLU C 1 1
3 9908 1 1 133 GLU CA C 10.851 -4.868 -10.871 1.00 . A A . 123 GLU CA 1 1
3 9909 1 1 133 GLU CB C 11.799 -3.921 -11.617 1.00 . A A . 123 GLU CB 1 1
3 9910 1 1 133 GLU CD C 12.327 -2.878 -13.829 1.00 . A A . 123 GLU CD 1 1
3 9911 1 1 133 GLU CG C 11.477 -3.932 -13.115 1.00 . A A . 123 GLU CG 1 1
3 9912 1 1 133 GLU H H 12.302 -5.025 -9.284 1.00 . A A . 123 GLU H 1 1
3 9913 1 1 133 GLU HA H 9.843 -4.487 -10.912 1.00 . A A . 123 GLU HA 1 1
3 9914 1 1 133 GLU HB2 H 11.681 -2.919 -11.231 1.00 . A A . 123 GLU HB2 1 1
3 9915 1 1 133 GLU HB3 H 12.818 -4.245 -11.469 1.00 . A A . 123 GLU HB3 1 1
3 9916 1 1 133 GLU HG2 H 11.702 -4.907 -13.522 1.00 . A A . 123 GLU HG2 1 1
3 9917 1 1 133 GLU HG3 H 10.431 -3.712 -13.264 1.00 . A A . 123 GLU HG3 1 1
3 9918 1 1 133 GLU N N 11.350 -4.872 -9.461 1.00 . A A . 123 GLU N 1 1
3 9919 1 1 133 GLU O O 11.806 -7.050 -11.157 1.00 . A A . 123 GLU O 1 1
3 9920 1 1 133 GLU OE1 O 13.480 -2.723 -13.460 1.00 . A A . 123 GLU OE1 1 1
3 9921 1 1 133 GLU OE2 O 11.808 -2.241 -14.732 1.00 . A A . 123 GLU OE2 1 1
3 9922 1 1 134 HIS C C 9.438 -7.972 -14.344 1.00 . A A . 124 HIS C 1 1
3 9923 1 1 134 HIS CA C 9.993 -8.001 -12.913 1.00 . A A . 124 HIS CA 1 1
3 9924 1 1 134 HIS CB C 9.104 -8.852 -12.000 1.00 . A A . 124 HIS CB 1 1
3 9925 1 1 134 HIS CD2 C 7.713 -10.764 -13.149 1.00 . A A . 124 HIS CD2 1 1
3 9926 1 1 134 HIS CE1 C 9.310 -12.200 -13.429 1.00 . A A . 124 HIS CE1 1 1
3 9927 1 1 134 HIS CG C 8.853 -10.193 -12.641 1.00 . A A . 124 HIS CG 1 1
3 9928 1 1 134 HIS H H 9.265 -6.003 -12.541 1.00 . A A . 124 HIS H 1 1
3 9929 1 1 134 HIS HA H 10.997 -8.394 -12.913 1.00 . A A . 124 HIS HA 1 1
3 9930 1 1 134 HIS HB2 H 9.600 -8.996 -11.052 1.00 . A A . 124 HIS HB2 1 1
3 9931 1 1 134 HIS HB3 H 8.164 -8.348 -11.841 1.00 . A A . 124 HIS HB3 1 1
3 9932 1 1 134 HIS HD1 H 10.801 -11.024 -12.575 1.00 . A A . 124 HIS HD1 1 1
3 9933 1 1 134 HIS HD2 H 6.738 -10.297 -13.165 1.00 . A A . 124 HIS HD2 1 1
3 9934 1 1 134 HIS HE1 H 9.859 -13.089 -13.701 1.00 . A A . 124 HIS HE1 1 1
3 9935 1 1 134 HIS N N 9.976 -6.635 -12.306 1.00 . A A . 124 HIS N 1 1
3 9936 1 1 134 HIS ND1 N 9.860 -11.126 -12.829 1.00 . A A . 124 HIS ND1 1 1
3 9937 1 1 134 HIS NE2 N 8.004 -12.029 -13.646 1.00 . A A . 124 HIS NE2 1 1
3 9938 1 1 134 HIS O O 8.286 -7.658 -14.571 1.00 . A A . 124 HIS O 1 1
3 9939 1 1 135 GLU C C 9.167 -6.993 -17.130 1.00 . A A . 125 GLU C 1 1
3 9940 1 1 135 GLU CA C 9.798 -8.333 -16.728 1.00 . A A . 125 GLU CA 1 1
3 9941 1 1 135 GLU CB C 8.779 -9.472 -16.812 1.00 . A A . 125 GLU CB 1 1
3 9942 1 1 135 GLU CD C 8.536 -11.905 -17.341 1.00 . A A . 125 GLU CD 1 1
3 9943 1 1 135 GLU CG C 9.522 -10.805 -16.941 1.00 . A A . 125 GLU CG 1 1
3 9944 1 1 135 GLU H H 11.174 -8.577 -15.088 1.00 . A A . 125 GLU H 1 1
3 9945 1 1 135 GLU HA H 10.633 -8.553 -17.377 1.00 . A A . 125 GLU HA 1 1
3 9946 1 1 135 GLU HB2 H 8.176 -9.480 -15.916 1.00 . A A . 125 GLU HB2 1 1
3 9947 1 1 135 GLU HB3 H 8.145 -9.329 -17.674 1.00 . A A . 125 GLU HB3 1 1
3 9948 1 1 135 GLU HG2 H 10.290 -10.717 -17.695 1.00 . A A . 125 GLU HG2 1 1
3 9949 1 1 135 GLU HG3 H 9.976 -11.059 -15.994 1.00 . A A . 125 GLU HG3 1 1
3 9950 1 1 135 GLU N N 10.254 -8.317 -15.305 1.00 . A A . 125 GLU N 1 1
3 9951 1 1 135 GLU O O 8.036 -6.931 -17.568 1.00 . A A . 125 GLU O 1 1
3 9952 1 1 135 GLU OE1 O 7.759 -11.672 -18.252 1.00 . A A . 125 GLU OE1 1 1
3 9953 1 1 135 GLU OE2 O 8.576 -12.960 -16.730 1.00 . A A . 125 GLU OE2 1 1
3 9954 1 1 136 ASN C C 8.196 -4.135 -16.581 1.00 . A A . 126 ASN C 1 1
3 9955 1 1 136 ASN CA C 9.424 -4.568 -17.395 1.00 . A A . 126 ASN CA 1 1
3 9956 1 1 136 ASN CB C 9.068 -4.673 -18.883 1.00 . A A . 126 ASN CB 1 1
3 9957 1 1 136 ASN CG C 10.314 -5.067 -19.684 1.00 . A A . 126 ASN CG 1 1
3 9958 1 1 136 ASN H H 10.831 -6.028 -16.666 1.00 . A A . 126 ASN H 1 1
3 9959 1 1 136 ASN HA H 10.214 -3.846 -17.271 1.00 . A A . 126 ASN HA 1 1
3 9960 1 1 136 ASN HB2 H 8.301 -5.419 -19.021 1.00 . A A . 126 ASN HB2 1 1
3 9961 1 1 136 ASN HB3 H 8.706 -3.718 -19.234 1.00 . A A . 126 ASN HB3 1 1
3 9962 1 1 136 ASN HD21 H 9.778 -4.040 -21.298 1.00 . A A . 126 ASN HD21 1 1
3 9963 1 1 136 ASN HD22 H 11.256 -4.867 -21.421 1.00 . A A . 126 ASN HD22 1 1
3 9964 1 1 136 ASN N N 9.917 -5.929 -17.005 1.00 . A A . 126 ASN N 1 1
3 9965 1 1 136 ASN ND2 N 10.461 -4.622 -20.902 1.00 . A A . 126 ASN ND2 1 1
3 9966 1 1 136 ASN O O 7.523 -3.185 -16.935 1.00 . A A . 126 ASN O 1 1
3 9967 1 1 136 ASN OD1 O 11.164 -5.784 -19.197 1.00 . A A . 126 ASN OD1 1 1
3 9968 1 1 137 LYS C C 7.179 -4.085 -13.232 1.00 . A A . 127 LYS C 1 1
3 9969 1 1 137 LYS CA C 6.730 -4.377 -14.664 1.00 . A A . 127 LYS CA 1 1
3 9970 1 1 137 LYS CB C 5.759 -5.557 -14.702 1.00 . A A . 127 LYS CB 1 1
3 9971 1 1 137 LYS CD C 4.862 -4.963 -16.957 1.00 . A A . 127 LYS CD 1 1
3 9972 1 1 137 LYS CE C 3.594 -4.666 -17.763 1.00 . A A . 127 LYS CE 1 1
3 9973 1 1 137 LYS CG C 4.504 -5.155 -15.483 1.00 . A A . 127 LYS CG 1 1
3 9974 1 1 137 LYS H H 8.466 -5.544 -15.205 1.00 . A A . 127 LYS H 1 1
3 9975 1 1 137 LYS HA H 6.266 -3.503 -15.094 1.00 . A A . 127 LYS HA 1 1
3 9976 1 1 137 LYS HB2 H 6.232 -6.400 -15.183 1.00 . A A . 127 LYS HB2 1 1
3 9977 1 1 137 LYS HB3 H 5.481 -5.827 -13.693 1.00 . A A . 127 LYS HB3 1 1
3 9978 1 1 137 LYS HD2 H 5.550 -4.136 -17.054 1.00 . A A . 127 LYS HD2 1 1
3 9979 1 1 137 LYS HD3 H 5.324 -5.862 -17.336 1.00 . A A . 127 LYS HD3 1 1
3 9980 1 1 137 LYS HE2 H 2.899 -5.492 -17.684 1.00 . A A . 127 LYS HE2 1 1
3 9981 1 1 137 LYS HE3 H 3.135 -3.752 -17.419 1.00 . A A . 127 LYS HE3 1 1
3 9982 1 1 137 LYS HG2 H 3.759 -5.932 -15.390 1.00 . A A . 127 LYS HG2 1 1
3 9983 1 1 137 LYS HG3 H 4.113 -4.230 -15.086 1.00 . A A . 127 LYS HG3 1 1
3 9984 1 1 137 LYS HZ1 H 4.998 -4.063 -19.182 1.00 . A A . 127 LYS HZ1 1 1
3 9985 1 1 137 LYS HZ2 H 3.386 -3.904 -19.689 1.00 . A A . 127 LYS HZ2 1 1
3 9986 1 1 137 LYS HZ3 H 4.111 -5.438 -19.626 1.00 . A A . 127 LYS HZ3 1 1
3 9987 1 1 137 LYS N N 7.907 -4.792 -15.490 1.00 . A A . 127 LYS N 1 1
3 9988 1 1 137 LYS NZ N 4.059 -4.506 -19.171 1.00 . A A . 127 LYS NZ 1 1
3 9989 1 1 137 LYS O O 8.188 -4.587 -12.775 1.00 . A A . 127 LYS O 1 1
3 9990 1 1 138 PHE C C 5.847 -3.478 -10.116 1.00 . A A . 128 PHE C 1 1
3 9991 1 1 138 PHE CA C 6.853 -2.929 -11.129 1.00 . A A . 128 PHE CA 1 1
3 9992 1 1 138 PHE CB C 6.873 -1.402 -11.084 1.00 . A A . 128 PHE CB 1 1
3 9993 1 1 138 PHE CD1 C 7.201 0.056 -9.053 1.00 . A A . 128 PHE CD1 1 1
3 9994 1 1 138 PHE CD2 C 8.979 -1.468 -9.686 1.00 . A A . 128 PHE CD2 1 1
3 9995 1 1 138 PHE CE1 C 7.970 0.504 -7.972 1.00 . A A . 128 PHE CE1 1 1
3 9996 1 1 138 PHE CE2 C 9.747 -1.021 -8.604 1.00 . A A . 128 PHE CE2 1 1
3 9997 1 1 138 PHE CG C 7.704 -0.929 -9.910 1.00 . A A . 128 PHE CG 1 1
3 9998 1 1 138 PHE CZ C 9.244 -0.034 -7.748 1.00 . A A . 128 PHE CZ 1 1
3 9999 1 1 138 PHE H H 5.648 -2.859 -12.914 1.00 . A A . 128 PHE H 1 1
3 10000 1 1 138 PHE HA H 7.840 -3.313 -10.922 1.00 . A A . 128 PHE HA 1 1
3 10001 1 1 138 PHE HB2 H 7.297 -1.021 -12.001 1.00 . A A . 128 PHE HB2 1 1
3 10002 1 1 138 PHE HB3 H 5.864 -1.035 -10.976 1.00 . A A . 128 PHE HB3 1 1
3 10003 1 1 138 PHE HD1 H 6.219 0.471 -9.225 1.00 . A A . 128 PHE HD1 1 1
3 10004 1 1 138 PHE HD2 H 9.368 -2.230 -10.345 1.00 . A A . 128 PHE HD2 1 1
3 10005 1 1 138 PHE HE1 H 7.582 1.264 -7.312 1.00 . A A . 128 PHE HE1 1 1
3 10006 1 1 138 PHE HE2 H 10.730 -1.437 -8.429 1.00 . A A . 128 PHE HE2 1 1
3 10007 1 1 138 PHE HZ H 9.837 0.313 -6.914 1.00 . A A . 128 PHE HZ 1 1
3 10008 1 1 138 PHE N N 6.451 -3.264 -12.524 1.00 . A A . 128 PHE N 1 1
3 10009 1 1 138 PHE O O 4.650 -3.440 -10.322 1.00 . A A . 128 PHE O 1 1
3 10010 1 1 139 TYR C C 5.737 -3.777 -6.639 1.00 . A A . 129 TYR C 1 1
3 10011 1 1 139 TYR CA C 5.437 -4.505 -7.952 1.00 . A A . 129 TYR CA 1 1
3 10012 1 1 139 TYR CB C 5.780 -5.991 -7.854 1.00 . A A . 129 TYR CB 1 1
3 10013 1 1 139 TYR CD1 C 4.047 -7.238 -9.197 1.00 . A A . 129 TYR CD1 1 1
3 10014 1 1 139 TYR CD2 C 6.207 -6.795 -10.209 1.00 . A A . 129 TYR CD2 1 1
3 10015 1 1 139 TYR CE1 C 3.631 -7.886 -10.368 1.00 . A A . 129 TYR CE1 1 1
3 10016 1 1 139 TYR CE2 C 5.790 -7.443 -11.380 1.00 . A A . 129 TYR CE2 1 1
3 10017 1 1 139 TYR CG C 5.334 -6.693 -9.117 1.00 . A A . 129 TYR CG 1 1
3 10018 1 1 139 TYR CZ C 4.502 -7.989 -11.459 1.00 . A A . 129 TYR CZ 1 1
3 10019 1 1 139 TYR H H 7.305 -3.970 -8.870 1.00 . A A . 129 TYR H 1 1
3 10020 1 1 139 TYR HA H 4.402 -4.376 -8.231 1.00 . A A . 129 TYR HA 1 1
3 10021 1 1 139 TYR HB2 H 6.847 -6.107 -7.734 1.00 . A A . 129 TYR HB2 1 1
3 10022 1 1 139 TYR HB3 H 5.272 -6.423 -7.005 1.00 . A A . 129 TYR HB3 1 1
3 10023 1 1 139 TYR HD1 H 3.373 -7.160 -8.356 1.00 . A A . 129 TYR HD1 1 1
3 10024 1 1 139 TYR HD2 H 7.199 -6.374 -10.149 1.00 . A A . 129 TYR HD2 1 1
3 10025 1 1 139 TYR HE1 H 2.637 -8.307 -10.429 1.00 . A A . 129 TYR HE1 1 1
3 10026 1 1 139 TYR HE2 H 6.462 -7.522 -12.222 1.00 . A A . 129 TYR HE2 1 1
3 10027 1 1 139 TYR HH H 4.841 -8.691 -13.208 1.00 . A A . 129 TYR HH 1 1
3 10028 1 1 139 TYR N N 6.337 -3.970 -9.012 1.00 . A A . 129 TYR N 1 1
3 10029 1 1 139 TYR O O 6.883 -3.584 -6.281 1.00 . A A . 129 TYR O 1 1
3 10030 1 1 139 TYR OH O 4.089 -8.627 -12.614 1.00 . A A . 129 TYR OH 1 1
3 10031 1 1 140 ILE C C 4.090 -3.112 -3.520 1.00 . A A . 130 ILE C 1 1
3 10032 1 1 140 ILE CA C 4.981 -2.611 -4.659 1.00 . A A . 130 ILE CA 1 1
3 10033 1 1 140 ILE CB C 4.660 -1.149 -4.983 1.00 . A A . 130 ILE CB 1 1
3 10034 1 1 140 ILE CD1 C 7.084 -0.482 -4.963 1.00 . A A . 130 ILE CD1 1 1
3 10035 1 1 140 ILE CG1 C 5.804 -0.541 -5.805 1.00 . A A . 130 ILE CG1 1 1
3 10036 1 1 140 ILE CG2 C 4.463 -0.348 -3.689 1.00 . A A . 130 ILE CG2 1 1
3 10037 1 1 140 ILE H H 3.810 -3.495 -6.241 1.00 . A A . 130 ILE H 1 1
3 10038 1 1 140 ILE HA H 6.019 -2.697 -4.380 1.00 . A A . 130 ILE HA 1 1
3 10039 1 1 140 ILE HB H 3.750 -1.111 -5.561 1.00 . A A . 130 ILE HB 1 1
3 10040 1 1 140 ILE HD11 H 6.830 -0.504 -3.913 1.00 . A A . 130 ILE HD11 1 1
3 10041 1 1 140 ILE HD12 H 7.618 0.430 -5.185 1.00 . A A . 130 ILE HD12 1 1
3 10042 1 1 140 ILE HD13 H 7.709 -1.330 -5.199 1.00 . A A . 130 ILE HD13 1 1
3 10043 1 1 140 ILE HG12 H 5.979 -1.150 -6.680 1.00 . A A . 130 ILE HG12 1 1
3 10044 1 1 140 ILE HG13 H 5.533 0.458 -6.111 1.00 . A A . 130 ILE HG13 1 1
3 10045 1 1 140 ILE HG21 H 3.433 -0.421 -3.374 1.00 . A A . 130 ILE HG21 1 1
3 10046 1 1 140 ILE HG22 H 4.714 0.688 -3.865 1.00 . A A . 130 ILE HG22 1 1
3 10047 1 1 140 ILE HG23 H 5.105 -0.749 -2.918 1.00 . A A . 130 ILE HG23 1 1
3 10048 1 1 140 ILE N N 4.728 -3.347 -5.932 1.00 . A A . 130 ILE N 1 1
3 10049 1 1 140 ILE O O 2.898 -3.292 -3.674 1.00 . A A . 130 ILE O 1 1
3 10050 1 1 141 ASN C C 4.249 -2.797 -0.008 1.00 . A A . 131 ASN C 1 1
3 10051 1 1 141 ASN CA C 3.889 -3.721 -1.179 1.00 . A A . 131 ASN CA 1 1
3 10052 1 1 141 ASN CB C 4.327 -5.157 -0.897 1.00 . A A . 131 ASN CB 1 1
3 10053 1 1 141 ASN CG C 3.359 -5.789 0.106 1.00 . A A . 131 ASN CG 1 1
3 10054 1 1 141 ASN H H 5.627 -3.099 -2.275 1.00 . A A . 131 ASN H 1 1
3 10055 1 1 141 ASN HA H 2.831 -3.684 -1.387 1.00 . A A . 131 ASN HA 1 1
3 10056 1 1 141 ASN HB2 H 4.316 -5.725 -1.817 1.00 . A A . 131 ASN HB2 1 1
3 10057 1 1 141 ASN HB3 H 5.324 -5.156 -0.484 1.00 . A A . 131 ASN HB3 1 1
3 10058 1 1 141 ASN HD21 H 3.402 -7.576 -0.756 1.00 . A A . 131 ASN HD21 1 1
3 10059 1 1 141 ASN HD22 H 2.412 -7.457 0.618 1.00 . A A . 131 ASN HD22 1 1
3 10060 1 1 141 ASN N N 4.670 -3.288 -2.368 1.00 . A A . 131 ASN N 1 1
3 10061 1 1 141 ASN ND2 N 3.031 -7.045 -0.022 1.00 . A A . 131 ASN ND2 1 1
3 10062 1 1 141 ASN O O 5.351 -2.852 0.495 1.00 . A A . 131 ASN O 1 1
3 10063 1 1 141 ASN OD1 O 2.896 -5.129 1.016 1.00 . A A . 131 ASN OD1 1 1
3 10064 1 1 142 PRO C C 3.767 -1.708 2.815 1.00 . A A . 132 PRO C 1 1
3 10065 1 1 142 PRO CA C 3.576 -0.989 1.476 1.00 . A A . 132 PRO CA 1 1
3 10066 1 1 142 PRO CB C 2.318 -0.124 1.488 1.00 . A A . 132 PRO CB 1 1
3 10067 1 1 142 PRO CD C 1.963 -1.819 -0.168 1.00 . A A . 132 PRO CD 1 1
3 10068 1 1 142 PRO CG C 1.265 -0.979 0.866 1.00 . A A . 132 PRO CG 1 1
3 10069 1 1 142 PRO HA H 4.436 -0.379 1.250 1.00 . A A . 132 PRO HA 1 1
3 10070 1 1 142 PRO HB2 H 2.049 0.131 2.504 1.00 . A A . 132 PRO HB2 1 1
3 10071 1 1 142 PRO HB3 H 2.467 0.768 0.900 1.00 . A A . 132 PRO HB3 1 1
3 10072 1 1 142 PRO HD2 H 1.485 -2.786 -0.257 1.00 . A A . 132 PRO HD2 1 1
3 10073 1 1 142 PRO HD3 H 1.987 -1.314 -1.120 1.00 . A A . 132 PRO HD3 1 1
3 10074 1 1 142 PRO HG2 H 0.809 -1.611 1.616 1.00 . A A . 132 PRO HG2 1 1
3 10075 1 1 142 PRO HG3 H 0.517 -0.364 0.391 1.00 . A A . 132 PRO HG3 1 1
3 10076 1 1 142 PRO N N 3.322 -1.955 0.371 1.00 . A A . 132 PRO N 1 1
3 10077 1 1 142 PRO O O 4.479 -1.238 3.681 1.00 . A A . 132 PRO O 1 1
3 10078 1 1 143 GLY C C 2.202 -3.138 5.263 1.00 . A A . 133 GLY C 1 1
3 10079 1 1 143 GLY CA C 3.293 -3.577 4.281 1.00 . A A . 133 GLY CA 1 1
3 10080 1 1 143 GLY H H 2.571 -3.202 2.284 1.00 . A A . 133 GLY H 1 1
3 10081 1 1 143 GLY HA2 H 3.208 -4.639 4.098 1.00 . A A . 133 GLY HA2 1 1
3 10082 1 1 143 GLY HA3 H 4.261 -3.362 4.706 1.00 . A A . 133 GLY HA3 1 1
3 10083 1 1 143 GLY N N 3.141 -2.839 2.994 1.00 . A A . 133 GLY N 1 1
3 10084 1 1 143 GLY O O 1.058 -2.957 4.893 1.00 . A A . 133 GLY O 1 1
3 10085 1 1 144 SER C C 1.902 -1.200 8.126 1.00 . A A . 134 SER C 1 1
3 10086 1 1 144 SER CA C 1.529 -2.555 7.519 1.00 . A A . 134 SER CA 1 1
3 10087 1 1 144 SER CB C 1.567 -3.644 8.589 1.00 . A A . 134 SER CB 1 1
3 10088 1 1 144 SER H H 3.474 -3.130 6.791 1.00 . A A . 134 SER H 1 1
3 10089 1 1 144 SER HA H 0.549 -2.513 7.073 1.00 . A A . 134 SER HA 1 1
3 10090 1 1 144 SER HB2 H 1.298 -4.591 8.152 1.00 . A A . 134 SER HB2 1 1
3 10091 1 1 144 SER HB3 H 2.568 -3.710 8.998 1.00 . A A . 134 SER HB3 1 1
3 10092 1 1 144 SER HG H -0.244 -3.455 9.273 1.00 . A A . 134 SER HG 1 1
3 10093 1 1 144 SER N N 2.548 -2.974 6.513 1.00 . A A . 134 SER N 1 1
3 10094 1 1 144 SER O O 2.864 -1.079 8.855 1.00 . A A . 134 SER O 1 1
3 10095 1 1 144 SER OG O 0.641 -3.325 9.619 1.00 . A A . 134 SER OG 1 1
3 10096 1 1 145 ALA C C 1.449 1.124 9.933 1.00 . A A . 135 ALA C 1 1
3 10097 1 1 145 ALA CA C 1.444 1.170 8.400 1.00 . A A . 135 ALA CA 1 1
3 10098 1 1 145 ALA CB C 0.317 2.074 7.895 1.00 . A A . 135 ALA CB 1 1
3 10099 1 1 145 ALA H H 0.364 -0.301 7.249 1.00 . A A . 135 ALA H 1 1
3 10100 1 1 145 ALA HA H 2.392 1.527 8.031 1.00 . A A . 135 ALA HA 1 1
3 10101 1 1 145 ALA HB1 H 0.285 2.040 6.817 1.00 . A A . 135 ALA HB1 1 1
3 10102 1 1 145 ALA HB2 H 0.496 3.088 8.220 1.00 . A A . 135 ALA HB2 1 1
3 10103 1 1 145 ALA HB3 H -0.623 1.728 8.295 1.00 . A A . 135 ALA HB3 1 1
3 10104 1 1 145 ALA N N 1.140 -0.180 7.838 1.00 . A A . 135 ALA N 1 1
3 10105 1 1 145 ALA O O 2.015 1.980 10.584 1.00 . A A . 135 ALA O 1 1
3 10106 1 1 146 THR C C 1.564 -1.189 12.481 1.00 . A A . 136 THR C 1 1
3 10107 1 1 146 THR CA C 0.786 0.039 12.005 1.00 . A A . 136 THR CA 1 1
3 10108 1 1 146 THR CB C -0.694 -0.108 12.380 1.00 . A A . 136 THR CB 1 1
3 10109 1 1 146 THR CG2 C -1.521 1.002 11.725 1.00 . A A . 136 THR CG2 1 1
3 10110 1 1 146 THR H H 0.366 -0.542 9.969 1.00 . A A . 136 THR H 1 1
3 10111 1 1 146 THR HA H 1.189 0.936 12.448 1.00 . A A . 136 THR HA 1 1
3 10112 1 1 146 THR HB H -0.797 -0.039 13.451 1.00 . A A . 136 THR HB 1 1
3 10113 1 1 146 THR HG1 H -0.911 -1.492 11.028 1.00 . A A . 136 THR HG1 1 1
3 10114 1 1 146 THR HG21 H -1.179 1.161 10.714 1.00 . A A . 136 THR HG21 1 1
3 10115 1 1 146 THR HG22 H -1.408 1.915 12.291 1.00 . A A . 136 THR HG22 1 1
3 10116 1 1 146 THR HG23 H -2.561 0.714 11.711 1.00 . A A . 136 THR HG23 1 1
3 10117 1 1 146 THR N N 0.817 0.136 10.513 1.00 . A A . 136 THR N 1 1
3 10118 1 1 146 THR O O 1.456 -1.593 13.622 1.00 . A A . 136 THR O 1 1
3 10119 1 1 146 THR OG1 O -1.170 -1.375 11.944 1.00 . A A . 136 THR OG1 1 1
3 10120 1 1 147 GLY C C 2.123 -4.042 12.605 1.00 . A A . 137 GLY C 1 1
3 10121 1 1 147 GLY CA C 3.101 -3.011 12.040 1.00 . A A . 137 GLY CA 1 1
3 10122 1 1 147 GLY H H 2.408 -1.471 10.700 1.00 . A A . 137 GLY H 1 1
3 10123 1 1 147 GLY HA2 H 3.615 -3.427 11.184 1.00 . A A . 137 GLY HA2 1 1
3 10124 1 1 147 GLY HA3 H 3.820 -2.743 12.799 1.00 . A A . 137 GLY HA3 1 1
3 10125 1 1 147 GLY N N 2.337 -1.801 11.620 1.00 . A A . 137 GLY N 1 1
3 10126 1 1 147 GLY O O 2.420 -4.739 13.556 1.00 . A A . 137 GLY O 1 1
3 10127 1 1 148 ALA C C 0.537 -6.496 12.684 1.00 . A A . 138 ALA C 1 1
3 10128 1 1 148 ALA CA C -0.070 -5.098 12.536 1.00 . A A . 138 ALA CA 1 1
3 10129 1 1 148 ALA CB C -1.177 -5.099 11.481 1.00 . A A . 138 ALA CB 1 1
3 10130 1 1 148 ALA H H 0.735 -3.545 11.276 1.00 . A A . 138 ALA H 1 1
3 10131 1 1 148 ALA HA H -0.468 -4.763 13.480 1.00 . A A . 138 ALA HA 1 1
3 10132 1 1 148 ALA HB1 H -0.736 -5.132 10.495 1.00 . A A . 138 ALA HB1 1 1
3 10133 1 1 148 ALA HB2 H -1.770 -4.201 11.580 1.00 . A A . 138 ALA HB2 1 1
3 10134 1 1 148 ALA HB3 H -1.807 -5.964 11.623 1.00 . A A . 138 ALA HB3 1 1
3 10135 1 1 148 ALA N N 0.949 -4.129 12.032 1.00 . A A . 138 ALA N 1 1
3 10136 1 1 148 ALA O O 1.414 -6.890 11.941 1.00 . A A . 138 ALA O 1 1
3 10137 1 1 149 TYR C C 0.302 -9.544 12.716 1.00 . A A . 139 TYR C 1 1
3 10138 1 1 149 TYR CA C 0.615 -8.604 13.892 1.00 . A A . 139 TYR CA 1 1
3 10139 1 1 149 TYR CB C -0.089 -9.061 15.181 1.00 . A A . 139 TYR CB 1 1
3 10140 1 1 149 TYR CD1 C -1.509 -11.046 14.552 1.00 . A A . 139 TYR CD1 1 1
3 10141 1 1 149 TYR CD2 C 0.567 -11.433 15.745 1.00 . A A . 139 TYR CD2 1 1
3 10142 1 1 149 TYR CE1 C -1.758 -12.423 14.535 1.00 . A A . 139 TYR CE1 1 1
3 10143 1 1 149 TYR CE2 C 0.319 -12.811 15.727 1.00 . A A . 139 TYR CE2 1 1
3 10144 1 1 149 TYR CG C -0.348 -10.551 15.157 1.00 . A A . 139 TYR CG 1 1
3 10145 1 1 149 TYR CZ C -0.844 -13.306 15.122 1.00 . A A . 139 TYR CZ 1 1
3 10146 1 1 149 TYR H H -0.624 -6.877 14.240 1.00 . A A . 139 TYR H 1 1
3 10147 1 1 149 TYR HA H 1.679 -8.560 14.059 1.00 . A A . 139 TYR HA 1 1
3 10148 1 1 149 TYR HB2 H 0.536 -8.824 16.029 1.00 . A A . 139 TYR HB2 1 1
3 10149 1 1 149 TYR HB3 H -1.029 -8.538 15.278 1.00 . A A . 139 TYR HB3 1 1
3 10150 1 1 149 TYR HD1 H -2.213 -10.365 14.099 1.00 . A A . 139 TYR HD1 1 1
3 10151 1 1 149 TYR HD2 H 1.463 -11.050 16.210 1.00 . A A . 139 TYR HD2 1 1
3 10152 1 1 149 TYR HE1 H -2.654 -12.804 14.068 1.00 . A A . 139 TYR HE1 1 1
3 10153 1 1 149 TYR HE2 H 1.024 -13.492 16.179 1.00 . A A . 139 TYR HE2 1 1
3 10154 1 1 149 TYR HH H -0.701 -15.026 14.311 1.00 . A A . 139 TYR HH 1 1
3 10155 1 1 149 TYR N N 0.076 -7.233 13.654 1.00 . A A . 139 TYR N 1 1
3 10156 1 1 149 TYR O O -0.688 -9.397 12.027 1.00 . A A . 139 TYR O 1 1
3 10157 1 1 149 TYR OH O -1.090 -14.663 15.109 1.00 . A A . 139 TYR OH 1 1
3 10158 1 1 150 ASN C C 1.548 -12.852 11.825 1.00 . A A . 140 ASN C 1 1
3 10159 1 1 150 ASN CA C 0.938 -11.507 11.411 1.00 . A A . 140 ASN CA 1 1
3 10160 1 1 150 ASN CB C 1.647 -10.933 10.187 1.00 . A A . 140 ASN CB 1 1
3 10161 1 1 150 ASN CG C 1.232 -11.731 8.950 1.00 . A A . 140 ASN CG 1 1
3 10162 1 1 150 ASN H H 1.929 -10.612 13.096 1.00 . A A . 140 ASN H 1 1
3 10163 1 1 150 ASN HA H -0.117 -11.622 11.209 1.00 . A A . 140 ASN HA 1 1
3 10164 1 1 150 ASN HB2 H 1.366 -9.897 10.062 1.00 . A A . 140 ASN HB2 1 1
3 10165 1 1 150 ASN HB3 H 2.716 -11.006 10.321 1.00 . A A . 140 ASN HB3 1 1
3 10166 1 1 150 ASN HD21 H 0.976 -10.122 7.816 1.00 . A A . 140 ASN HD21 1 1
3 10167 1 1 150 ASN HD22 H 0.663 -11.606 7.052 1.00 . A A . 140 ASN HD22 1 1
3 10168 1 1 150 ASN N N 1.150 -10.519 12.509 1.00 . A A . 140 ASN N 1 1
3 10169 1 1 150 ASN ND2 N 0.933 -11.100 7.848 1.00 . A A . 140 ASN ND2 1 1
3 10170 1 1 150 ASN O O 2.739 -12.968 12.038 1.00 . A A . 140 ASN O 1 1
3 10171 1 1 150 ASN OD1 O 1.170 -12.944 8.991 1.00 . A A . 140 ASN OD1 1 1
3 10172 1 1 151 ALA C C 2.417 -15.708 11.594 1.00 . A A . 141 ALA C 1 1
3 10173 1 1 151 ALA CA C 1.221 -15.198 12.419 1.00 . A A . 141 ALA CA 1 1
3 10174 1 1 151 ALA CB C 0.022 -16.125 12.224 1.00 . A A . 141 ALA CB 1 1
3 10175 1 1 151 ALA H H -0.230 -13.719 11.820 1.00 . A A . 141 ALA H 1 1
3 10176 1 1 151 ALA HA H 1.481 -15.168 13.464 1.00 . A A . 141 ALA HA 1 1
3 10177 1 1 151 ALA HB1 H 0.015 -16.496 11.209 1.00 . A A . 141 ALA HB1 1 1
3 10178 1 1 151 ALA HB2 H -0.890 -15.579 12.413 1.00 . A A . 141 ALA HB2 1 1
3 10179 1 1 151 ALA HB3 H 0.094 -16.956 12.911 1.00 . A A . 141 ALA HB3 1 1
3 10180 1 1 151 ALA N N 0.729 -13.855 11.974 1.00 . A A . 141 ALA N 1 1
3 10181 1 1 151 ALA O O 3.221 -16.473 12.089 1.00 . A A . 141 ALA O 1 1
3 10182 1 1 152 LEU C C 4.993 -15.125 9.839 1.00 . A A . 142 LEU C 1 1
3 10183 1 1 152 LEU CA C 3.677 -15.853 9.530 1.00 . A A . 142 LEU CA 1 1
3 10184 1 1 152 LEU CB C 3.260 -15.662 8.070 1.00 . A A . 142 LEU CB 1 1
3 10185 1 1 152 LEU CD1 C 1.844 -16.625 6.245 1.00 . A A . 142 LEU CD1 1 1
3 10186 1 1 152 LEU CD2 C 2.263 -17.965 8.305 1.00 . A A . 142 LEU CD2 1 1
3 10187 1 1 152 LEU CG C 2.042 -16.548 7.758 1.00 . A A . 142 LEU CG 1 1
3 10188 1 1 152 LEU H H 1.872 -14.733 9.947 1.00 . A A . 142 LEU H 1 1
3 10189 1 1 152 LEU HA H 3.807 -16.904 9.727 1.00 . A A . 142 LEU HA 1 1
3 10190 1 1 152 LEU HB2 H 3.002 -14.626 7.904 1.00 . A A . 142 LEU HB2 1 1
3 10191 1 1 152 LEU HB3 H 4.078 -15.938 7.423 1.00 . A A . 142 LEU HB3 1 1
3 10192 1 1 152 LEU HD11 H 2.787 -16.452 5.748 1.00 . A A . 142 LEU HD11 1 1
3 10193 1 1 152 LEU HD12 H 1.132 -15.874 5.935 1.00 . A A . 142 LEU HD12 1 1
3 10194 1 1 152 LEU HD13 H 1.472 -17.605 5.979 1.00 . A A . 142 LEU HD13 1 1
3 10195 1 1 152 LEU HD21 H 1.526 -18.633 7.887 1.00 . A A . 142 LEU HD21 1 1
3 10196 1 1 152 LEU HD22 H 2.167 -17.953 9.382 1.00 . A A . 142 LEU HD22 1 1
3 10197 1 1 152 LEU HD23 H 3.253 -18.305 8.037 1.00 . A A . 142 LEU HD23 1 1
3 10198 1 1 152 LEU HG H 1.161 -16.119 8.213 1.00 . A A . 142 LEU HG 1 1
3 10199 1 1 152 LEU N N 2.535 -15.334 10.349 1.00 . A A . 142 LEU N 1 1
3 10200 1 1 152 LEU O O 6.060 -15.692 9.707 1.00 . A A . 142 LEU O 1 1
3 10201 1 1 153 GLU C C 6.156 -12.620 11.994 1.00 . A A . 143 GLU C 1 1
3 10202 1 1 153 GLU CA C 6.206 -13.160 10.560 1.00 . A A . 143 GLU CA 1 1
3 10203 1 1 153 GLU CB C 6.279 -12.028 9.528 1.00 . A A . 143 GLU CB 1 1
3 10204 1 1 153 GLU CD C 8.738 -11.879 10.023 1.00 . A A . 143 GLU CD 1 1
3 10205 1 1 153 GLU CG C 7.442 -11.079 9.853 1.00 . A A . 143 GLU CG 1 1
3 10206 1 1 153 GLU H H 4.075 -13.440 10.354 1.00 . A A . 143 GLU H 1 1
3 10207 1 1 153 GLU HA H 7.053 -13.819 10.440 1.00 . A A . 143 GLU HA 1 1
3 10208 1 1 153 GLU HB2 H 6.428 -12.452 8.546 1.00 . A A . 143 GLU HB2 1 1
3 10209 1 1 153 GLU HB3 H 5.353 -11.475 9.538 1.00 . A A . 143 GLU HB3 1 1
3 10210 1 1 153 GLU HG2 H 7.563 -10.372 9.045 1.00 . A A . 143 GLU HG2 1 1
3 10211 1 1 153 GLU HG3 H 7.228 -10.546 10.767 1.00 . A A . 143 GLU HG3 1 1
3 10212 1 1 153 GLU N N 4.940 -13.887 10.247 1.00 . A A . 143 GLU N 1 1
3 10213 1 1 153 GLU O O 5.334 -11.792 12.330 1.00 . A A . 143 GLU O 1 1
3 10214 1 1 153 GLU OE1 O 8.937 -12.422 11.098 1.00 . A A . 143 GLU OE1 1 1
3 10215 1 1 153 GLU OE2 O 9.508 -11.930 9.079 1.00 . A A . 143 GLU OE2 1 1
3 10216 1 1 154 THR C C 7.657 -11.237 14.386 1.00 . A A . 144 THR C 1 1
3 10217 1 1 154 THR CA C 7.042 -12.633 14.261 1.00 . A A . 144 THR CA 1 1
3 10218 1 1 154 THR CB C 7.889 -13.662 15.012 1.00 . A A . 144 THR CB 1 1
3 10219 1 1 154 THR CG2 C 7.016 -14.850 15.416 1.00 . A A . 144 THR CG2 1 1
3 10220 1 1 154 THR H H 7.680 -13.771 12.544 1.00 . A A . 144 THR H 1 1
3 10221 1 1 154 THR HA H 6.039 -12.633 14.658 1.00 . A A . 144 THR HA 1 1
3 10222 1 1 154 THR HB H 8.301 -13.208 15.901 1.00 . A A . 144 THR HB 1 1
3 10223 1 1 154 THR HG1 H 9.777 -13.947 14.637 1.00 . A A . 144 THR HG1 1 1
3 10224 1 1 154 THR HG21 H 6.662 -15.354 14.528 1.00 . A A . 144 THR HG21 1 1
3 10225 1 1 154 THR HG22 H 6.171 -14.496 15.989 1.00 . A A . 144 THR HG22 1 1
3 10226 1 1 154 THR HG23 H 7.594 -15.536 16.014 1.00 . A A . 144 THR HG23 1 1
3 10227 1 1 154 THR N N 7.031 -13.097 12.841 1.00 . A A . 144 THR N 1 1
3 10228 1 1 154 THR O O 7.501 -10.575 15.393 1.00 . A A . 144 THR O 1 1
3 10229 1 1 154 THR OG1 O 8.951 -14.105 14.177 1.00 . A A . 144 THR OG1 1 1
3 10230 1 1 155 ASN C C 8.417 -8.530 12.354 1.00 . A A . 145 ASN C 1 1
3 10231 1 1 155 ASN CA C 8.967 -9.425 13.466 1.00 . A A . 145 ASN CA 1 1
3 10232 1 1 155 ASN CB C 10.466 -9.655 13.280 1.00 . A A . 145 ASN CB 1 1
3 10233 1 1 155 ASN CG C 11.234 -8.436 13.794 1.00 . A A . 145 ASN CG 1 1
3 10234 1 1 155 ASN H H 8.472 -11.325 12.575 1.00 . A A . 145 ASN H 1 1
3 10235 1 1 155 ASN HA H 8.778 -8.986 14.433 1.00 . A A . 145 ASN HA 1 1
3 10236 1 1 155 ASN HB2 H 10.767 -10.532 13.834 1.00 . A A . 145 ASN HB2 1 1
3 10237 1 1 155 ASN HB3 H 10.683 -9.798 12.232 1.00 . A A . 145 ASN HB3 1 1
3 10238 1 1 155 ASN HD21 H 11.563 -9.226 15.587 1.00 . A A . 145 ASN HD21 1 1
3 10239 1 1 155 ASN HD22 H 12.194 -7.667 15.353 1.00 . A A . 145 ASN HD22 1 1
3 10240 1 1 155 ASN N N 8.353 -10.781 13.381 1.00 . A A . 145 ASN N 1 1
3 10241 1 1 155 ASN ND2 N 11.703 -8.444 15.012 1.00 . A A . 145 ASN ND2 1 1
3 10242 1 1 155 ASN O O 8.917 -8.527 11.246 1.00 . A A . 145 ASN O 1 1
3 10243 1 1 155 ASN OD1 O 11.411 -7.469 13.081 1.00 . A A . 145 ASN OD1 1 1
3 10244 1 1 156 ILE C C 7.285 -5.438 11.796 1.00 . A A . 146 ILE C 1 1
3 10245 1 1 156 ILE CA C 6.817 -6.876 11.592 1.00 . A A . 146 ILE CA 1 1
3 10246 1 1 156 ILE CB C 5.297 -6.939 11.769 1.00 . A A . 146 ILE CB 1 1
3 10247 1 1 156 ILE CD1 C 5.170 -9.045 10.412 1.00 . A A . 146 ILE CD1 1 1
3 10248 1 1 156 ILE CG1 C 4.817 -8.395 11.749 1.00 . A A . 146 ILE CG1 1 1
3 10249 1 1 156 ILE CG2 C 4.626 -6.163 10.630 1.00 . A A . 146 ILE CG2 1 1
3 10250 1 1 156 ILE H H 7.004 -7.786 13.540 1.00 . A A . 146 ILE H 1 1
3 10251 1 1 156 ILE HA H 7.087 -7.224 10.609 1.00 . A A . 146 ILE HA 1 1
3 10252 1 1 156 ILE HB H 5.030 -6.484 12.712 1.00 . A A . 146 ILE HB 1 1
3 10253 1 1 156 ILE HD11 H 6.223 -8.912 10.210 1.00 . A A . 146 ILE HD11 1 1
3 10254 1 1 156 ILE HD12 H 4.592 -8.585 9.623 1.00 . A A . 146 ILE HD12 1 1
3 10255 1 1 156 ILE HD13 H 4.942 -10.096 10.458 1.00 . A A . 146 ILE HD13 1 1
3 10256 1 1 156 ILE HG12 H 5.293 -8.940 12.551 1.00 . A A . 146 ILE HG12 1 1
3 10257 1 1 156 ILE HG13 H 3.747 -8.419 11.886 1.00 . A A . 146 ILE HG13 1 1
3 10258 1 1 156 ILE HG21 H 5.379 -5.822 9.932 1.00 . A A . 146 ILE HG21 1 1
3 10259 1 1 156 ILE HG22 H 4.101 -5.312 11.036 1.00 . A A . 146 ILE HG22 1 1
3 10260 1 1 156 ILE HG23 H 3.926 -6.805 10.116 1.00 . A A . 146 ILE HG23 1 1
3 10261 1 1 156 ILE N N 7.394 -7.768 12.640 1.00 . A A . 146 ILE N 1 1
3 10262 1 1 156 ILE O O 7.347 -4.942 12.904 1.00 . A A . 146 ILE O 1 1
3 10263 1 1 157 ILE C C 6.964 -2.445 10.206 1.00 . A A . 147 ILE C 1 1
3 10264 1 1 157 ILE CA C 8.031 -3.343 10.841 1.00 . A A . 147 ILE CA 1 1
3 10265 1 1 157 ILE CB C 9.351 -3.264 10.072 1.00 . A A . 147 ILE CB 1 1
3 10266 1 1 157 ILE CD1 C 11.604 -4.328 9.799 1.00 . A A . 147 ILE CD1 1 1
3 10267 1 1 157 ILE CG1 C 10.348 -4.261 10.673 1.00 . A A . 147 ILE CG1 1 1
3 10268 1 1 157 ILE CG2 C 9.919 -1.847 10.184 1.00 . A A . 147 ILE CG2 1 1
3 10269 1 1 157 ILE H H 7.517 -5.178 9.845 1.00 . A A . 147 ILE H 1 1
3 10270 1 1 157 ILE HA H 8.186 -3.079 11.876 1.00 . A A . 147 ILE HA 1 1
3 10271 1 1 157 ILE HB H 9.178 -3.502 9.032 1.00 . A A . 147 ILE HB 1 1
3 10272 1 1 157 ILE HD11 H 12.462 -4.025 10.381 1.00 . A A . 147 ILE HD11 1 1
3 10273 1 1 157 ILE HD12 H 11.492 -3.669 8.952 1.00 . A A . 147 ILE HD12 1 1
3 10274 1 1 157 ILE HD13 H 11.746 -5.340 9.451 1.00 . A A . 147 ILE HD13 1 1
3 10275 1 1 157 ILE HG12 H 10.619 -3.942 11.668 1.00 . A A . 147 ILE HG12 1 1
3 10276 1 1 157 ILE HG13 H 9.893 -5.239 10.720 1.00 . A A . 147 ILE HG13 1 1
3 10277 1 1 157 ILE HG21 H 9.611 -1.410 11.122 1.00 . A A . 147 ILE HG21 1 1
3 10278 1 1 157 ILE HG22 H 9.549 -1.244 9.368 1.00 . A A . 147 ILE HG22 1 1
3 10279 1 1 157 ILE HG23 H 10.997 -1.887 10.142 1.00 . A A . 147 ILE HG23 1 1
3 10280 1 1 157 ILE N N 7.593 -4.760 10.728 1.00 . A A . 147 ILE N 1 1
3 10281 1 1 157 ILE O O 6.646 -2.602 9.043 1.00 . A A . 147 ILE O 1 1
3 10282 1 1 158 PRO C C 5.945 0.281 9.394 1.00 . A A . 148 PRO C 1 1
3 10283 1 1 158 PRO CA C 5.363 -0.642 10.468 1.00 . A A . 148 PRO CA 1 1
3 10284 1 1 158 PRO CB C 4.925 0.140 11.709 1.00 . A A . 148 PRO CB 1 1
3 10285 1 1 158 PRO CD C 6.745 -1.259 12.392 1.00 . A A . 148 PRO CD 1 1
3 10286 1 1 158 PRO CG C 6.105 0.083 12.621 1.00 . A A . 148 PRO CG 1 1
3 10287 1 1 158 PRO HA H 4.538 -1.214 10.080 1.00 . A A . 148 PRO HA 1 1
3 10288 1 1 158 PRO HB2 H 4.693 1.163 11.449 1.00 . A A . 148 PRO HB2 1 1
3 10289 1 1 158 PRO HB3 H 4.076 -0.335 12.176 1.00 . A A . 148 PRO HB3 1 1
3 10290 1 1 158 PRO HD2 H 7.817 -1.198 12.539 1.00 . A A . 148 PRO HD2 1 1
3 10291 1 1 158 PRO HD3 H 6.311 -2.007 13.035 1.00 . A A . 148 PRO HD3 1 1
3 10292 1 1 158 PRO HG2 H 6.795 0.875 12.375 1.00 . A A . 148 PRO HG2 1 1
3 10293 1 1 158 PRO HG3 H 5.790 0.167 13.649 1.00 . A A . 148 PRO HG3 1 1
3 10294 1 1 158 PRO N N 6.424 -1.543 10.987 1.00 . A A . 148 PRO N 1 1
3 10295 1 1 158 PRO O O 7.021 0.820 9.557 1.00 . A A . 148 PRO O 1 1
3 10296 1 1 159 SER C C 4.800 1.664 6.129 1.00 . A A . 149 SER C 1 1
3 10297 1 1 159 SER CA C 5.829 1.351 7.223 1.00 . A A . 149 SER CA 1 1
3 10298 1 1 159 SER CB C 6.990 0.551 6.635 1.00 . A A . 149 SER CB 1 1
3 10299 1 1 159 SER H H 4.404 0.016 8.157 1.00 . A A . 149 SER H 1 1
3 10300 1 1 159 SER HA H 6.205 2.263 7.655 1.00 . A A . 149 SER HA 1 1
3 10301 1 1 159 SER HB2 H 7.474 1.128 5.865 1.00 . A A . 149 SER HB2 1 1
3 10302 1 1 159 SER HB3 H 7.705 0.325 7.415 1.00 . A A . 149 SER HB3 1 1
3 10303 1 1 159 SER HG H 6.416 -0.528 5.121 1.00 . A A . 149 SER HG 1 1
3 10304 1 1 159 SER N N 5.266 0.463 8.289 1.00 . A A . 149 SER N 1 1
3 10305 1 1 159 SER O O 3.893 0.898 5.870 1.00 . A A . 149 SER O 1 1
3 10306 1 1 159 SER OG O 6.489 -0.654 6.069 1.00 . A A . 149 SER OG 1 1
3 10307 1 1 160 PHE C C 4.904 3.700 3.194 1.00 . A A . 150 PHE C 1 1
3 10308 1 1 160 PHE CA C 4.060 3.155 4.348 1.00 . A A . 150 PHE CA 1 1
3 10309 1 1 160 PHE CB C 3.098 4.198 4.918 1.00 . A A . 150 PHE CB 1 1
3 10310 1 1 160 PHE CD1 C 3.837 6.410 4.003 1.00 . A A . 150 PHE CD1 1 1
3 10311 1 1 160 PHE CD2 C 4.309 5.899 6.320 1.00 . A A . 150 PHE CD2 1 1
3 10312 1 1 160 PHE CE1 C 4.423 7.664 4.156 1.00 . A A . 150 PHE CE1 1 1
3 10313 1 1 160 PHE CE2 C 4.908 7.154 6.474 1.00 . A A . 150 PHE CE2 1 1
3 10314 1 1 160 PHE CG C 3.779 5.530 5.083 1.00 . A A . 150 PHE CG 1 1
3 10315 1 1 160 PHE CZ C 4.962 8.038 5.391 1.00 . A A . 150 PHE CZ 1 1
3 10316 1 1 160 PHE H H 5.730 3.354 5.678 1.00 . A A . 150 PHE H 1 1
3 10317 1 1 160 PHE HA H 3.509 2.299 4.011 1.00 . A A . 150 PHE HA 1 1
3 10318 1 1 160 PHE HB2 H 2.258 4.310 4.250 1.00 . A A . 150 PHE HB2 1 1
3 10319 1 1 160 PHE HB3 H 2.743 3.860 5.880 1.00 . A A . 150 PHE HB3 1 1
3 10320 1 1 160 PHE HD1 H 3.439 6.114 3.047 1.00 . A A . 150 PHE HD1 1 1
3 10321 1 1 160 PHE HD2 H 4.265 5.212 7.150 1.00 . A A . 150 PHE HD2 1 1
3 10322 1 1 160 PHE HE1 H 4.462 8.344 3.321 1.00 . A A . 150 PHE HE1 1 1
3 10323 1 1 160 PHE HE2 H 5.324 7.442 7.429 1.00 . A A . 150 PHE HE2 1 1
3 10324 1 1 160 PHE HZ H 5.415 9.007 5.507 1.00 . A A . 150 PHE HZ 1 1
3 10325 1 1 160 PHE N N 4.973 2.776 5.462 1.00 . A A . 150 PHE N 1 1
3 10326 1 1 160 PHE O O 6.057 4.040 3.375 1.00 . A A . 150 PHE O 1 1
3 10327 1 1 161 VAL C C 4.546 5.350 0.054 1.00 . A A . 151 VAL C 1 1
3 10328 1 1 161 VAL CA C 5.197 4.211 0.852 1.00 . A A . 151 VAL CA 1 1
3 10329 1 1 161 VAL CB C 5.354 2.970 -0.028 1.00 . A A . 151 VAL CB 1 1
3 10330 1 1 161 VAL CG1 C 6.149 3.319 -1.287 1.00 . A A . 151 VAL CG1 1 1
3 10331 1 1 161 VAL CG2 C 6.101 1.887 0.755 1.00 . A A . 151 VAL CG2 1 1
3 10332 1 1 161 VAL H H 3.453 3.424 1.870 1.00 . A A . 151 VAL H 1 1
3 10333 1 1 161 VAL HA H 6.168 4.519 1.200 1.00 . A A . 151 VAL HA 1 1
3 10334 1 1 161 VAL HB H 4.377 2.602 -0.309 1.00 . A A . 151 VAL HB 1 1
3 10335 1 1 161 VAL HG11 H 7.051 3.844 -1.010 1.00 . A A . 151 VAL HG11 1 1
3 10336 1 1 161 VAL HG12 H 5.549 3.949 -1.928 1.00 . A A . 151 VAL HG12 1 1
3 10337 1 1 161 VAL HG13 H 6.408 2.412 -1.814 1.00 . A A . 151 VAL HG13 1 1
3 10338 1 1 161 VAL HG21 H 5.556 1.656 1.658 1.00 . A A . 151 VAL HG21 1 1
3 10339 1 1 161 VAL HG22 H 7.087 2.247 1.012 1.00 . A A . 151 VAL HG22 1 1
3 10340 1 1 161 VAL HG23 H 6.189 0.999 0.149 1.00 . A A . 151 VAL HG23 1 1
3 10341 1 1 161 VAL N N 4.370 3.740 2.006 1.00 . A A . 151 VAL N 1 1
3 10342 1 1 161 VAL O O 3.376 5.321 -0.272 1.00 . A A . 151 VAL O 1 1
3 10343 1 1 162 LEU C C 5.420 7.325 -2.542 1.00 . A A . 152 LEU C 1 1
3 10344 1 1 162 LEU CA C 4.855 7.468 -1.129 1.00 . A A . 152 LEU CA 1 1
3 10345 1 1 162 LEU CB C 5.422 8.724 -0.472 1.00 . A A . 152 LEU CB 1 1
3 10346 1 1 162 LEU CD1 C 5.304 10.100 1.600 1.00 . A A . 152 LEU CD1 1 1
3 10347 1 1 162 LEU CD2 C 3.300 9.893 0.112 1.00 . A A . 152 LEU CD2 1 1
3 10348 1 1 162 LEU CG C 4.521 9.161 0.681 1.00 . A A . 152 LEU CG 1 1
3 10349 1 1 162 LEU H H 6.284 6.292 -0.052 1.00 . A A . 152 LEU H 1 1
3 10350 1 1 162 LEU HA H 3.780 7.502 -1.144 1.00 . A A . 152 LEU HA 1 1
3 10351 1 1 162 LEU HB2 H 6.412 8.515 -0.093 1.00 . A A . 152 LEU HB2 1 1
3 10352 1 1 162 LEU HB3 H 5.476 9.518 -1.201 1.00 . A A . 152 LEU HB3 1 1
3 10353 1 1 162 LEU HD11 H 5.041 11.125 1.380 1.00 . A A . 152 LEU HD11 1 1
3 10354 1 1 162 LEU HD12 H 6.358 9.960 1.441 1.00 . A A . 152 LEU HD12 1 1
3 10355 1 1 162 LEU HD13 H 5.066 9.882 2.630 1.00 . A A . 152 LEU HD13 1 1
3 10356 1 1 162 LEU HD21 H 3.298 10.916 0.456 1.00 . A A . 152 LEU HD21 1 1
3 10357 1 1 162 LEU HD22 H 2.399 9.400 0.444 1.00 . A A . 152 LEU HD22 1 1
3 10358 1 1 162 LEU HD23 H 3.340 9.877 -0.967 1.00 . A A . 152 LEU HD23 1 1
3 10359 1 1 162 LEU HG H 4.200 8.293 1.237 1.00 . A A . 152 LEU HG 1 1
3 10360 1 1 162 LEU N N 5.342 6.329 -0.302 1.00 . A A . 152 LEU N 1 1
3 10361 1 1 162 LEU O O 6.583 7.016 -2.715 1.00 . A A . 152 LEU O 1 1
3 10362 1 1 163 MET C C 5.121 8.751 -5.660 1.00 . A A . 153 MET C 1 1
3 10363 1 1 163 MET CA C 5.161 7.402 -4.939 1.00 . A A . 153 MET CA 1 1
3 10364 1 1 163 MET CB C 4.232 6.398 -5.626 1.00 . A A . 153 MET CB 1 1
3 10365 1 1 163 MET CE C 4.510 3.211 -6.674 1.00 . A A . 153 MET CE 1 1
3 10366 1 1 163 MET CG C 4.137 5.124 -4.781 1.00 . A A . 153 MET CG 1 1
3 10367 1 1 163 MET H H 3.689 7.786 -3.405 1.00 . A A . 153 MET H 1 1
3 10368 1 1 163 MET HA H 6.168 7.016 -4.916 1.00 . A A . 153 MET HA 1 1
3 10369 1 1 163 MET HB2 H 3.251 6.833 -5.739 1.00 . A A . 153 MET HB2 1 1
3 10370 1 1 163 MET HB3 H 4.631 6.151 -6.599 1.00 . A A . 153 MET HB3 1 1
3 10371 1 1 163 MET HE1 H 5.387 3.078 -6.056 1.00 . A A . 153 MET HE1 1 1
3 10372 1 1 163 MET HE2 H 4.737 3.897 -7.474 1.00 . A A . 153 MET HE2 1 1
3 10373 1 1 163 MET HE3 H 4.209 2.260 -7.090 1.00 . A A . 153 MET HE3 1 1
3 10374 1 1 163 MET HG2 H 5.130 4.740 -4.595 1.00 . A A . 153 MET HG2 1 1
3 10375 1 1 163 MET HG3 H 3.659 5.353 -3.840 1.00 . A A . 153 MET HG3 1 1
3 10376 1 1 163 MET N N 4.626 7.540 -3.553 1.00 . A A . 153 MET N 1 1
3 10377 1 1 163 MET O O 4.078 9.354 -5.813 1.00 . A A . 153 MET O 1 1
3 10378 1 1 163 MET SD S 3.166 3.877 -5.664 1.00 . A A . 153 MET SD 1 1
3 10379 1 1 164 ASP C C 6.299 10.278 -8.347 1.00 . A A . 154 ASP C 1 1
3 10380 1 1 164 ASP CA C 6.288 10.525 -6.836 1.00 . A A . 154 ASP CA 1 1
3 10381 1 1 164 ASP CB C 7.587 11.191 -6.384 1.00 . A A . 154 ASP CB 1 1
3 10382 1 1 164 ASP CG C 7.671 12.600 -6.974 1.00 . A A . 154 ASP CG 1 1
3 10383 1 1 164 ASP H H 7.080 8.712 -5.983 1.00 . A A . 154 ASP H 1 1
3 10384 1 1 164 ASP HA H 5.442 11.134 -6.558 1.00 . A A . 154 ASP HA 1 1
3 10385 1 1 164 ASP HB2 H 7.603 11.250 -5.304 1.00 . A A . 154 ASP HB2 1 1
3 10386 1 1 164 ASP HB3 H 8.429 10.610 -6.725 1.00 . A A . 154 ASP HB3 1 1
3 10387 1 1 164 ASP N N 6.253 9.221 -6.112 1.00 . A A . 154 ASP N 1 1
3 10388 1 1 164 ASP O O 7.211 9.674 -8.876 1.00 . A A . 154 ASP O 1 1
3 10389 1 1 164 ASP OD1 O 8.295 12.750 -8.012 1.00 . A A . 154 ASP OD1 1 1
3 10390 1 1 164 ASP OD2 O 7.110 13.505 -6.378 1.00 . A A . 154 ASP OD2 1 1
3 10391 1 1 165 ILE C C 5.322 11.840 -11.277 1.00 . A A . 155 ILE C 1 1
3 10392 1 1 165 ILE CA C 5.251 10.511 -10.519 1.00 . A A . 155 ILE CA 1 1
3 10393 1 1 165 ILE CB C 3.911 9.815 -10.772 1.00 . A A . 155 ILE CB 1 1
3 10394 1 1 165 ILE CD1 C 2.504 7.862 -10.100 1.00 . A A . 155 ILE CD1 1 1
3 10395 1 1 165 ILE CG1 C 3.916 8.448 -10.084 1.00 . A A . 155 ILE CG1 1 1
3 10396 1 1 165 ILE CG2 C 3.693 9.632 -12.276 1.00 . A A . 155 ILE CG2 1 1
3 10397 1 1 165 ILE H H 4.564 11.212 -8.599 1.00 . A A . 155 ILE H 1 1
3 10398 1 1 165 ILE HA H 6.059 9.866 -10.823 1.00 . A A . 155 ILE HA 1 1
3 10399 1 1 165 ILE HB H 3.113 10.419 -10.365 1.00 . A A . 155 ILE HB 1 1
3 10400 1 1 165 ILE HD11 H 2.152 7.794 -11.118 1.00 . A A . 155 ILE HD11 1 1
3 10401 1 1 165 ILE HD12 H 1.844 8.500 -9.532 1.00 . A A . 155 ILE HD12 1 1
3 10402 1 1 165 ILE HD13 H 2.518 6.876 -9.658 1.00 . A A . 155 ILE HD13 1 1
3 10403 1 1 165 ILE HG12 H 4.587 7.785 -10.611 1.00 . A A . 155 ILE HG12 1 1
3 10404 1 1 165 ILE HG13 H 4.248 8.558 -9.063 1.00 . A A . 155 ILE HG13 1 1
3 10405 1 1 165 ILE HG21 H 4.650 9.575 -12.775 1.00 . A A . 155 ILE HG21 1 1
3 10406 1 1 165 ILE HG22 H 3.135 10.475 -12.662 1.00 . A A . 155 ILE HG22 1 1
3 10407 1 1 165 ILE HG23 H 3.139 8.723 -12.452 1.00 . A A . 155 ILE HG23 1 1
3 10408 1 1 165 ILE N N 5.293 10.732 -9.044 1.00 . A A . 155 ILE N 1 1
3 10409 1 1 165 ILE O O 4.498 12.716 -11.101 1.00 . A A . 155 ILE O 1 1
3 10410 1 1 166 GLN C C 5.863 13.000 -14.337 1.00 . A A . 156 GLN C 1 1
3 10411 1 1 166 GLN CA C 6.428 13.232 -12.934 1.00 . A A . 156 GLN CA 1 1
3 10412 1 1 166 GLN CB C 7.933 13.503 -13.002 1.00 . A A . 156 GLN CB 1 1
3 10413 1 1 166 GLN CD C 7.429 15.565 -14.336 1.00 . A A . 156 GLN CD 1 1
3 10414 1 1 166 GLN CG C 8.188 15.009 -13.127 1.00 . A A . 156 GLN CG 1 1
3 10415 1 1 166 GLN H H 6.937 11.249 -12.266 1.00 . A A . 156 GLN H 1 1
3 10416 1 1 166 GLN HA H 5.922 14.050 -12.447 1.00 . A A . 156 GLN HA 1 1
3 10417 1 1 166 GLN HB2 H 8.405 13.133 -12.104 1.00 . A A . 156 GLN HB2 1 1
3 10418 1 1 166 GLN HB3 H 8.350 12.997 -13.860 1.00 . A A . 156 GLN HB3 1 1
3 10419 1 1 166 GLN HE21 H 8.592 14.658 -15.666 1.00 . A A . 156 GLN HE21 1 1
3 10420 1 1 166 GLN HE22 H 7.339 15.598 -16.319 1.00 . A A . 156 GLN HE22 1 1
3 10421 1 1 166 GLN HG2 H 7.850 15.506 -12.230 1.00 . A A . 156 GLN HG2 1 1
3 10422 1 1 166 GLN HG3 H 9.245 15.184 -13.258 1.00 . A A . 156 GLN HG3 1 1
3 10423 1 1 166 GLN N N 6.296 11.980 -12.135 1.00 . A A . 156 GLN N 1 1
3 10424 1 1 166 GLN NE2 N 7.819 15.248 -15.540 1.00 . A A . 156 GLN NE2 1 1
3 10425 1 1 166 GLN O O 4.996 13.715 -14.801 1.00 . A A . 156 GLN O 1 1
3 10426 1 1 166 GLN OE1 O 6.467 16.291 -14.181 1.00 . A A . 156 GLN OE1 1 1
3 10427 1 1 167 ALA C C 6.562 10.407 -16.885 1.00 . A A . 157 ALA C 1 1
3 10428 1 1 167 ALA CA C 5.868 11.677 -16.385 1.00 . A A . 157 ALA CA 1 1
3 10429 1 1 167 ALA CB C 6.263 12.880 -17.243 1.00 . A A . 157 ALA CB 1 1
3 10430 1 1 167 ALA H H 7.050 11.436 -14.603 1.00 . A A . 157 ALA H 1 1
3 10431 1 1 167 ALA HA H 4.797 11.552 -16.389 1.00 . A A . 157 ALA HA 1 1
3 10432 1 1 167 ALA HB1 H 7.231 13.243 -16.930 1.00 . A A . 157 ALA HB1 1 1
3 10433 1 1 167 ALA HB2 H 5.529 13.663 -17.123 1.00 . A A . 157 ALA HB2 1 1
3 10434 1 1 167 ALA HB3 H 6.308 12.584 -18.281 1.00 . A A . 157 ALA HB3 1 1
3 10435 1 1 167 ALA N N 6.354 11.993 -15.009 1.00 . A A . 157 ALA N 1 1
3 10436 1 1 167 ALA O O 7.738 10.414 -17.193 1.00 . A A . 157 ALA O 1 1
3 10437 1 1 168 SER C C 7.622 7.624 -16.473 1.00 . A A . 158 SER C 1 1
3 10438 1 1 168 SER CA C 6.466 8.024 -17.402 1.00 . A A . 158 SER CA 1 1
3 10439 1 1 168 SER CB C 6.979 8.293 -18.819 1.00 . A A . 158 SER CB 1 1
3 10440 1 1 168 SER H H 4.907 9.328 -16.675 1.00 . A A . 158 SER H 1 1
3 10441 1 1 168 SER HA H 5.722 7.243 -17.426 1.00 . A A . 158 SER HA 1 1
3 10442 1 1 168 SER HB2 H 7.858 8.914 -18.776 1.00 . A A . 158 SER HB2 1 1
3 10443 1 1 168 SER HB3 H 7.228 7.354 -19.294 1.00 . A A . 158 SER HB3 1 1
3 10444 1 1 168 SER HG H 5.849 8.489 -20.390 1.00 . A A . 158 SER HG 1 1
3 10445 1 1 168 SER N N 5.849 9.311 -16.946 1.00 . A A . 158 SER N 1 1
3 10446 1 1 168 SER O O 8.359 6.697 -16.748 1.00 . A A . 158 SER O 1 1
3 10447 1 1 168 SER OG O 5.970 8.962 -19.563 1.00 . A A . 158 SER OG 1 1
3 10448 1 1 169 THR C C 8.313 8.066 -12.982 1.00 . A A . 159 THR C 1 1
3 10449 1 1 169 THR CA C 8.862 7.968 -14.406 1.00 . A A . 159 THR CA 1 1
3 10450 1 1 169 THR CB C 9.945 9.021 -14.643 1.00 . A A . 159 THR CB 1 1
3 10451 1 1 169 THR CG2 C 11.154 8.729 -13.753 1.00 . A A . 159 THR CG2 1 1
3 10452 1 1 169 THR H H 7.161 9.038 -15.157 1.00 . A A . 159 THR H 1 1
3 10453 1 1 169 THR HA H 9.250 6.979 -14.600 1.00 . A A . 159 THR HA 1 1
3 10454 1 1 169 THR HB H 9.555 9.998 -14.402 1.00 . A A . 159 THR HB 1 1
3 10455 1 1 169 THR HG1 H 10.985 9.691 -16.144 1.00 . A A . 159 THR HG1 1 1
3 10456 1 1 169 THR HG21 H 10.844 8.715 -12.718 1.00 . A A . 159 THR HG21 1 1
3 10457 1 1 169 THR HG22 H 11.899 9.497 -13.894 1.00 . A A . 159 THR HG22 1 1
3 10458 1 1 169 THR HG23 H 11.571 7.768 -14.017 1.00 . A A . 159 THR HG23 1 1
3 10459 1 1 169 THR N N 7.774 8.307 -15.367 1.00 . A A . 159 THR N 1 1
3 10460 1 1 169 THR O O 7.652 9.028 -12.640 1.00 . A A . 159 THR O 1 1
3 10461 1 1 169 THR OG1 O 10.340 8.993 -16.008 1.00 . A A . 159 THR OG1 1 1
3 10462 1 1 170 VAL C C 9.103 6.865 -9.725 1.00 . A A . 160 VAL C 1 1
3 10463 1 1 170 VAL CA C 8.025 7.173 -10.763 1.00 . A A . 160 VAL CA 1 1
3 10464 1 1 170 VAL CB C 6.911 6.121 -10.699 1.00 . A A . 160 VAL CB 1 1
3 10465 1 1 170 VAL CG1 C 7.506 4.714 -10.808 1.00 . A A . 160 VAL CG1 1 1
3 10466 1 1 170 VAL CG2 C 6.167 6.252 -9.369 1.00 . A A . 160 VAL CG2 1 1
3 10467 1 1 170 VAL H H 9.091 6.318 -12.434 1.00 . A A . 160 VAL H 1 1
3 10468 1 1 170 VAL HA H 7.607 8.150 -10.583 1.00 . A A . 160 VAL HA 1 1
3 10469 1 1 170 VAL HB H 6.221 6.281 -11.515 1.00 . A A . 160 VAL HB 1 1
3 10470 1 1 170 VAL HG11 H 8.184 4.545 -9.983 1.00 . A A . 160 VAL HG11 1 1
3 10471 1 1 170 VAL HG12 H 8.041 4.620 -11.739 1.00 . A A . 160 VAL HG12 1 1
3 10472 1 1 170 VAL HG13 H 6.711 3.983 -10.774 1.00 . A A . 160 VAL HG13 1 1
3 10473 1 1 170 VAL HG21 H 5.141 5.938 -9.497 1.00 . A A . 160 VAL HG21 1 1
3 10474 1 1 170 VAL HG22 H 6.189 7.282 -9.043 1.00 . A A . 160 VAL HG22 1 1
3 10475 1 1 170 VAL HG23 H 6.644 5.629 -8.627 1.00 . A A . 160 VAL HG23 1 1
3 10476 1 1 170 VAL N N 8.564 7.093 -12.150 1.00 . A A . 160 VAL N 1 1
3 10477 1 1 170 VAL O O 9.885 5.946 -9.871 1.00 . A A . 160 VAL O 1 1
3 10478 1 1 171 VAL C C 9.311 6.958 -6.327 1.00 . A A . 161 VAL C 1 1
3 10479 1 1 171 VAL CA C 10.094 7.353 -7.572 1.00 . A A . 161 VAL CA 1 1
3 10480 1 1 171 VAL CB C 10.830 8.678 -7.356 1.00 . A A . 161 VAL CB 1 1
3 10481 1 1 171 VAL CG1 C 11.892 8.502 -6.267 1.00 . A A . 161 VAL CG1 1 1
3 10482 1 1 171 VAL CG2 C 11.508 9.106 -8.660 1.00 . A A . 161 VAL CG2 1 1
3 10483 1 1 171 VAL H H 8.451 8.324 -8.555 1.00 . A A . 161 VAL H 1 1
3 10484 1 1 171 VAL HA H 10.787 6.576 -7.855 1.00 . A A . 161 VAL HA 1 1
3 10485 1 1 171 VAL HB H 10.122 9.436 -7.049 1.00 . A A . 161 VAL HB 1 1
3 10486 1 1 171 VAL HG11 H 12.810 8.153 -6.714 1.00 . A A . 161 VAL HG11 1 1
3 10487 1 1 171 VAL HG12 H 11.547 7.779 -5.542 1.00 . A A . 161 VAL HG12 1 1
3 10488 1 1 171 VAL HG13 H 12.066 9.448 -5.776 1.00 . A A . 161 VAL HG13 1 1
3 10489 1 1 171 VAL HG21 H 12.261 9.850 -8.447 1.00 . A A . 161 VAL HG21 1 1
3 10490 1 1 171 VAL HG22 H 10.770 9.521 -9.330 1.00 . A A . 161 VAL HG22 1 1
3 10491 1 1 171 VAL HG23 H 11.971 8.247 -9.123 1.00 . A A . 161 VAL HG23 1 1
3 10492 1 1 171 VAL N N 9.114 7.610 -8.658 1.00 . A A . 161 VAL N 1 1
3 10493 1 1 171 VAL O O 8.420 7.667 -5.900 1.00 . A A . 161 VAL O 1 1
3 10494 1 1 172 THR C C 9.668 5.585 -3.286 1.00 . A A . 162 THR C 1 1
3 10495 1 1 172 THR CA C 8.837 5.409 -4.549 1.00 . A A . 162 THR CA 1 1
3 10496 1 1 172 THR CB C 8.517 3.929 -4.774 1.00 . A A . 162 THR CB 1 1
3 10497 1 1 172 THR CG2 C 7.786 3.752 -6.106 1.00 . A A . 162 THR CG2 1 1
3 10498 1 1 172 THR H H 10.313 5.257 -6.112 1.00 . A A . 162 THR H 1 1
3 10499 1 1 172 THR HA H 7.919 5.972 -4.476 1.00 . A A . 162 THR HA 1 1
3 10500 1 1 172 THR HB H 7.886 3.572 -3.974 1.00 . A A . 162 THR HB 1 1
3 10501 1 1 172 THR HG1 H 9.849 2.801 -3.919 1.00 . A A . 162 THR HG1 1 1
3 10502 1 1 172 THR HG21 H 8.498 3.809 -6.917 1.00 . A A . 162 THR HG21 1 1
3 10503 1 1 172 THR HG22 H 7.048 4.533 -6.219 1.00 . A A . 162 THR HG22 1 1
3 10504 1 1 172 THR HG23 H 7.299 2.790 -6.123 1.00 . A A . 162 THR HG23 1 1
3 10505 1 1 172 THR N N 9.606 5.830 -5.750 1.00 . A A . 162 THR N 1 1
3 10506 1 1 172 THR O O 10.831 5.237 -3.235 1.00 . A A . 162 THR O 1 1
3 10507 1 1 172 THR OG1 O 9.725 3.183 -4.791 1.00 . A A . 162 THR OG1 1 1
3 10508 1 1 173 TYR C C 9.164 5.381 0.067 1.00 . A A . 163 TYR C 1 1
3 10509 1 1 173 TYR CA C 9.783 6.293 -0.982 1.00 . A A . 163 TYR CA 1 1
3 10510 1 1 173 TYR CB C 9.574 7.762 -0.608 1.00 . A A . 163 TYR CB 1 1
3 10511 1 1 173 TYR CD1 C 11.509 8.849 0.579 1.00 . A A . 163 TYR CD1 1 1
3 10512 1 1 173 TYR CD2 C 11.542 8.716 -1.842 1.00 . A A . 163 TYR CD2 1 1
3 10513 1 1 173 TYR CE1 C 12.749 9.483 0.564 1.00 . A A . 163 TYR CE1 1 1
3 10514 1 1 173 TYR CE2 C 12.784 9.357 -1.859 1.00 . A A . 163 TYR CE2 1 1
3 10515 1 1 173 TYR CG C 10.904 8.465 -0.623 1.00 . A A . 163 TYR CG 1 1
3 10516 1 1 173 TYR CZ C 13.391 9.741 -0.655 1.00 . A A . 163 TYR CZ 1 1
3 10517 1 1 173 TYR H H 8.127 6.361 -2.327 1.00 . A A . 163 TYR H 1 1
3 10518 1 1 173 TYR HA H 10.833 6.081 -1.106 1.00 . A A . 163 TYR HA 1 1
3 10519 1 1 173 TYR HB2 H 8.911 8.227 -1.322 1.00 . A A . 163 TYR HB2 1 1
3 10520 1 1 173 TYR HB3 H 9.145 7.827 0.381 1.00 . A A . 163 TYR HB3 1 1
3 10521 1 1 173 TYR HD1 H 11.016 8.661 1.522 1.00 . A A . 163 TYR HD1 1 1
3 10522 1 1 173 TYR HD2 H 11.070 8.417 -2.767 1.00 . A A . 163 TYR HD2 1 1
3 10523 1 1 173 TYR HE1 H 13.208 9.777 1.498 1.00 . A A . 163 TYR HE1 1 1
3 10524 1 1 173 TYR HE2 H 13.276 9.555 -2.802 1.00 . A A . 163 TYR HE2 1 1
3 10525 1 1 173 TYR HH H 14.611 11.019 -1.378 1.00 . A A . 163 TYR HH 1 1
3 10526 1 1 173 TYR N N 9.063 6.105 -2.260 1.00 . A A . 163 TYR N 1 1
3 10527 1 1 173 TYR O O 7.972 5.408 0.299 1.00 . A A . 163 TYR O 1 1
3 10528 1 1 173 TYR OH O 14.619 10.370 -0.670 1.00 . A A . 163 TYR OH 1 1
3 10529 1 1 174 VAL C C 9.866 4.127 3.117 1.00 . A A . 164 VAL C 1 1
3 10530 1 1 174 VAL CA C 9.407 3.664 1.737 1.00 . A A . 164 VAL CA 1 1
3 10531 1 1 174 VAL CB C 9.966 2.277 1.391 1.00 . A A . 164 VAL CB 1 1
3 10532 1 1 174 VAL CG1 C 11.492 2.333 1.295 1.00 . A A . 164 VAL CG1 1 1
3 10533 1 1 174 VAL CG2 C 9.565 1.276 2.476 1.00 . A A . 164 VAL CG2 1 1
3 10534 1 1 174 VAL H H 10.917 4.571 0.500 1.00 . A A . 164 VAL H 1 1
3 10535 1 1 174 VAL HA H 8.330 3.649 1.686 1.00 . A A . 164 VAL HA 1 1
3 10536 1 1 174 VAL HB H 9.562 1.957 0.441 1.00 . A A . 164 VAL HB 1 1
3 10537 1 1 174 VAL HG11 H 11.888 2.883 2.133 1.00 . A A . 164 VAL HG11 1 1
3 10538 1 1 174 VAL HG12 H 11.775 2.826 0.375 1.00 . A A . 164 VAL HG12 1 1
3 10539 1 1 174 VAL HG13 H 11.890 1.330 1.303 1.00 . A A . 164 VAL HG13 1 1
3 10540 1 1 174 VAL HG21 H 8.497 1.123 2.449 1.00 . A A . 164 VAL HG21 1 1
3 10541 1 1 174 VAL HG22 H 9.851 1.660 3.444 1.00 . A A . 164 VAL HG22 1 1
3 10542 1 1 174 VAL HG23 H 10.067 0.336 2.300 1.00 . A A . 164 VAL HG23 1 1
3 10543 1 1 174 VAL N N 9.959 4.576 0.702 1.00 . A A . 164 VAL N 1 1
3 10544 1 1 174 VAL O O 11.029 4.405 3.336 1.00 . A A . 164 VAL O 1 1
3 10545 1 1 175 TYR C C 9.227 3.516 6.388 1.00 . A A . 165 TYR C 1 1
3 10546 1 1 175 TYR CA C 9.346 4.672 5.406 1.00 . A A . 165 TYR CA 1 1
3 10547 1 1 175 TYR CB C 8.351 5.774 5.775 1.00 . A A . 165 TYR CB 1 1
3 10548 1 1 175 TYR CD1 C 9.440 7.719 4.594 1.00 . A A . 165 TYR CD1 1 1
3 10549 1 1 175 TYR CD2 C 7.256 6.970 3.853 1.00 . A A . 165 TYR CD2 1 1
3 10550 1 1 175 TYR CE1 C 9.430 8.713 3.614 1.00 . A A . 165 TYR CE1 1 1
3 10551 1 1 175 TYR CE2 C 7.248 7.964 2.874 1.00 . A A . 165 TYR CE2 1 1
3 10552 1 1 175 TYR CG C 8.352 6.845 4.714 1.00 . A A . 165 TYR CG 1 1
3 10553 1 1 175 TYR CZ C 8.338 8.837 2.754 1.00 . A A . 165 TYR CZ 1 1
3 10554 1 1 175 TYR H H 8.028 4.000 3.852 1.00 . A A . 165 TYR H 1 1
3 10555 1 1 175 TYR HA H 10.347 5.064 5.400 1.00 . A A . 165 TYR HA 1 1
3 10556 1 1 175 TYR HB2 H 7.361 5.350 5.856 1.00 . A A . 165 TYR HB2 1 1
3 10557 1 1 175 TYR HB3 H 8.633 6.209 6.723 1.00 . A A . 165 TYR HB3 1 1
3 10558 1 1 175 TYR HD1 H 10.288 7.627 5.255 1.00 . A A . 165 TYR HD1 1 1
3 10559 1 1 175 TYR HD2 H 6.413 6.299 3.944 1.00 . A A . 165 TYR HD2 1 1
3 10560 1 1 175 TYR HE1 H 10.264 9.386 3.524 1.00 . A A . 165 TYR HE1 1 1
3 10561 1 1 175 TYR HE2 H 6.400 8.058 2.214 1.00 . A A . 165 TYR HE2 1 1
3 10562 1 1 175 TYR HH H 8.656 10.631 2.190 1.00 . A A . 165 TYR HH 1 1
3 10563 1 1 175 TYR N N 8.959 4.220 4.048 1.00 . A A . 165 TYR N 1 1
3 10564 1 1 175 TYR O O 8.143 3.055 6.691 1.00 . A A . 165 TYR O 1 1
3 10565 1 1 175 TYR OH O 8.341 9.819 1.787 1.00 . A A . 165 TYR OH 1 1
3 10566 1 1 176 GLN C C 10.587 2.471 9.272 1.00 . A A . 166 GLN C 1 1
3 10567 1 1 176 GLN CA C 10.273 1.941 7.880 1.00 . A A . 166 GLN CA 1 1
3 10568 1 1 176 GLN CB C 11.344 0.947 7.435 1.00 . A A . 166 GLN CB 1 1
3 10569 1 1 176 GLN CD C 11.888 -0.865 5.812 1.00 . A A . 166 GLN CD 1 1
3 10570 1 1 176 GLN CG C 10.898 0.250 6.150 1.00 . A A . 166 GLN CG 1 1
3 10571 1 1 176 GLN H H 11.188 3.451 6.653 1.00 . A A . 166 GLN H 1 1
3 10572 1 1 176 GLN HA H 9.304 1.471 7.864 1.00 . A A . 166 GLN HA 1 1
3 10573 1 1 176 GLN HB2 H 12.271 1.475 7.255 1.00 . A A . 166 GLN HB2 1 1
3 10574 1 1 176 GLN HB3 H 11.496 0.210 8.208 1.00 . A A . 166 GLN HB3 1 1
3 10575 1 1 176 GLN HE21 H 10.492 -2.274 5.743 1.00 . A A . 166 GLN HE21 1 1
3 10576 1 1 176 GLN HE22 H 12.074 -2.806 5.437 1.00 . A A . 166 GLN HE22 1 1
3 10577 1 1 176 GLN HG2 H 9.914 -0.171 6.292 1.00 . A A . 166 GLN HG2 1 1
3 10578 1 1 176 GLN HG3 H 10.874 0.965 5.341 1.00 . A A . 166 GLN HG3 1 1
3 10579 1 1 176 GLN N N 10.327 3.055 6.902 1.00 . A A . 166 GLN N 1 1
3 10580 1 1 176 GLN NE2 N 11.448 -2.082 5.649 1.00 . A A . 166 GLN NE2 1 1
3 10581 1 1 176 GLN O O 11.488 3.266 9.454 1.00 . A A . 166 GLN O 1 1
3 10582 1 1 176 GLN OE1 O 13.076 -0.629 5.706 1.00 . A A . 166 GLN OE1 1 1
3 10583 1 1 177 LEU C C 11.033 1.519 12.342 1.00 . A A . 167 LEU C 1 1
3 10584 1 1 177 LEU CA C 10.122 2.515 11.632 1.00 . A A . 167 LEU CA 1 1
3 10585 1 1 177 LEU CB C 8.750 2.568 12.298 1.00 . A A . 167 LEU CB 1 1
3 10586 1 1 177 LEU CD1 C 9.287 4.651 13.571 1.00 . A A . 167 LEU CD1 1 1
3 10587 1 1 177 LEU CD2 C 7.521 3.092 14.407 1.00 . A A . 167 LEU CD2 1 1
3 10588 1 1 177 LEU CG C 8.874 3.183 13.693 1.00 . A A . 167 LEU CG 1 1
3 10589 1 1 177 LEU H H 9.135 1.392 10.086 1.00 . A A . 167 LEU H 1 1
3 10590 1 1 177 LEU HA H 10.568 3.497 11.614 1.00 . A A . 167 LEU HA 1 1
3 10591 1 1 177 LEU HB2 H 8.081 3.167 11.698 1.00 . A A . 167 LEU HB2 1 1
3 10592 1 1 177 LEU HB3 H 8.359 1.569 12.384 1.00 . A A . 167 LEU HB3 1 1
3 10593 1 1 177 LEU HD11 H 9.039 5.171 14.485 1.00 . A A . 167 LEU HD11 1 1
3 10594 1 1 177 LEU HD12 H 8.762 5.106 12.744 1.00 . A A . 167 LEU HD12 1 1
3 10595 1 1 177 LEU HD13 H 10.351 4.711 13.399 1.00 . A A . 167 LEU HD13 1 1
3 10596 1 1 177 LEU HD21 H 6.737 2.955 13.676 1.00 . A A . 167 LEU HD21 1 1
3 10597 1 1 177 LEU HD22 H 7.342 4.004 14.959 1.00 . A A . 167 LEU HD22 1 1
3 10598 1 1 177 LEU HD23 H 7.529 2.254 15.088 1.00 . A A . 167 LEU HD23 1 1
3 10599 1 1 177 LEU HG H 9.619 2.644 14.260 1.00 . A A . 167 LEU HG 1 1
3 10600 1 1 177 LEU N N 9.855 2.036 10.254 1.00 . A A . 167 LEU N 1 1
3 10601 1 1 177 LEU O O 10.585 0.539 12.905 1.00 . A A . 167 LEU O 1 1
3 10602 1 1 178 ILE C C 13.821 1.542 14.238 1.00 . A A . 168 ILE C 1 1
3 10603 1 1 178 ILE CA C 13.263 0.847 13.000 1.00 . A A . 168 ILE CA 1 1
3 10604 1 1 178 ILE CB C 14.366 0.580 11.970 1.00 . A A . 168 ILE CB 1 1
3 10605 1 1 178 ILE CD1 C 14.821 -0.186 9.625 1.00 . A A . 168 ILE CD1 1 1
3 10606 1 1 178 ILE CG1 C 13.742 -0.007 10.697 1.00 . A A . 168 ILE CG1 1 1
3 10607 1 1 178 ILE CG2 C 15.380 -0.412 12.547 1.00 . A A . 168 ILE CG2 1 1
3 10608 1 1 178 ILE H H 12.647 2.568 11.866 1.00 . A A . 168 ILE H 1 1
3 10609 1 1 178 ILE HA H 12.771 -0.075 13.270 1.00 . A A . 168 ILE HA 1 1
3 10610 1 1 178 ILE HB H 14.866 1.508 11.732 1.00 . A A . 168 ILE HB 1 1
3 10611 1 1 178 ILE HD11 H 15.797 -0.060 10.070 1.00 . A A . 168 ILE HD11 1 1
3 10612 1 1 178 ILE HD12 H 14.682 0.550 8.847 1.00 . A A . 168 ILE HD12 1 1
3 10613 1 1 178 ILE HD13 H 14.746 -1.177 9.201 1.00 . A A . 168 ILE HD13 1 1
3 10614 1 1 178 ILE HG12 H 13.298 -0.966 10.924 1.00 . A A . 168 ILE HG12 1 1
3 10615 1 1 178 ILE HG13 H 12.980 0.663 10.328 1.00 . A A . 168 ILE HG13 1 1
3 10616 1 1 178 ILE HG21 H 15.201 -0.538 13.605 1.00 . A A . 168 ILE HG21 1 1
3 10617 1 1 178 ILE HG22 H 16.380 -0.032 12.394 1.00 . A A . 168 ILE HG22 1 1
3 10618 1 1 178 ILE HG23 H 15.277 -1.364 12.048 1.00 . A A . 168 ILE HG23 1 1
3 10619 1 1 178 ILE N N 12.312 1.769 12.323 1.00 . A A . 168 ILE N 1 1
3 10620 1 1 178 ILE O O 14.321 2.648 14.166 1.00 . A A . 168 ILE O 1 1
3 10621 1 1 179 GLY C C 13.351 2.795 16.908 1.00 . A A . 169 GLY C 1 1
3 10622 1 1 179 GLY CA C 14.216 1.566 16.622 1.00 . A A . 169 GLY CA 1 1
3 10623 1 1 179 GLY H H 13.291 0.036 15.419 1.00 . A A . 169 GLY H 1 1
3 10624 1 1 179 GLY HA2 H 14.147 0.869 17.446 1.00 . A A . 169 GLY HA2 1 1
3 10625 1 1 179 GLY HA3 H 15.242 1.872 16.486 1.00 . A A . 169 GLY HA3 1 1
3 10626 1 1 179 GLY N N 13.716 0.918 15.378 1.00 . A A . 169 GLY N 1 1
3 10627 1 1 179 GLY O O 12.138 2.717 16.924 1.00 . A A . 169 GLY O 1 1
3 10628 1 1 180 ASP C C 13.129 6.059 16.146 1.00 . A A . 170 ASP C 1 1
3 10629 1 1 180 ASP CA C 13.161 5.164 17.390 1.00 . A A . 170 ASP CA 1 1
3 10630 1 1 180 ASP CB C 13.888 5.863 18.538 1.00 . A A . 170 ASP CB 1 1
3 10631 1 1 180 ASP CG C 13.780 5.013 19.806 1.00 . A A . 170 ASP CG 1 1
3 10632 1 1 180 ASP H H 14.937 3.976 17.093 1.00 . A A . 170 ASP H 1 1
3 10633 1 1 180 ASP HA H 12.159 4.905 17.692 1.00 . A A . 170 ASP HA 1 1
3 10634 1 1 180 ASP HB2 H 14.929 5.993 18.277 1.00 . A A . 170 ASP HB2 1 1
3 10635 1 1 180 ASP HB3 H 13.438 6.828 18.714 1.00 . A A . 170 ASP HB3 1 1
3 10636 1 1 180 ASP N N 13.959 3.930 17.120 1.00 . A A . 170 ASP N 1 1
3 10637 1 1 180 ASP O O 12.088 6.537 15.739 1.00 . A A . 170 ASP O 1 1
3 10638 1 1 180 ASP OD1 O 12.834 4.250 19.908 1.00 . A A . 170 ASP OD1 1 1
3 10639 1 1 180 ASP OD2 O 14.648 5.138 20.654 1.00 . A A . 170 ASP OD2 1 1
3 10640 1 1 181 ASP C C 13.676 6.439 13.137 1.00 . A A . 171 ASP C 1 1
3 10641 1 1 181 ASP CA C 14.313 7.154 14.328 1.00 . A A . 171 ASP CA 1 1
3 10642 1 1 181 ASP CB C 15.801 7.396 14.065 1.00 . A A . 171 ASP CB 1 1
3 10643 1 1 181 ASP CG C 16.401 8.222 15.206 1.00 . A A . 171 ASP CG 1 1
3 10644 1 1 181 ASP H H 15.091 5.892 15.894 1.00 . A A . 171 ASP H 1 1
3 10645 1 1 181 ASP HA H 13.816 8.093 14.513 1.00 . A A . 171 ASP HA 1 1
3 10646 1 1 181 ASP HB2 H 16.312 6.446 14.000 1.00 . A A . 171 ASP HB2 1 1
3 10647 1 1 181 ASP HB3 H 15.918 7.932 13.136 1.00 . A A . 171 ASP HB3 1 1
3 10648 1 1 181 ASP N N 14.266 6.289 15.544 1.00 . A A . 171 ASP N 1 1
3 10649 1 1 181 ASP O O 13.566 5.228 13.111 1.00 . A A . 171 ASP O 1 1
3 10650 1 1 181 ASP OD1 O 15.638 8.822 15.947 1.00 . A A . 171 ASP OD1 1 1
3 10651 1 1 181 ASP OD2 O 17.615 8.241 15.319 1.00 . A A . 171 ASP OD2 1 1
3 10652 1 1 182 VAL C C 13.635 6.503 9.797 1.00 . A A . 172 VAL C 1 1
3 10653 1 1 182 VAL CA C 12.633 6.548 10.952 1.00 . A A . 172 VAL CA 1 1
3 10654 1 1 182 VAL CB C 11.450 7.454 10.600 1.00 . A A . 172 VAL CB 1 1
3 10655 1 1 182 VAL CG1 C 10.743 6.920 9.352 1.00 . A A . 172 VAL CG1 1 1
3 10656 1 1 182 VAL CG2 C 10.464 7.481 11.770 1.00 . A A . 172 VAL CG2 1 1
3 10657 1 1 182 VAL H H 13.360 8.154 12.188 1.00 . A A . 172 VAL H 1 1
3 10658 1 1 182 VAL HA H 12.281 5.557 11.189 1.00 . A A . 172 VAL HA 1 1
3 10659 1 1 182 VAL HB H 11.810 8.455 10.408 1.00 . A A . 172 VAL HB 1 1
3 10660 1 1 182 VAL HG11 H 11.020 5.889 9.193 1.00 . A A . 172 VAL HG11 1 1
3 10661 1 1 182 VAL HG12 H 11.036 7.507 8.494 1.00 . A A . 172 VAL HG12 1 1
3 10662 1 1 182 VAL HG13 H 9.674 6.989 9.485 1.00 . A A . 172 VAL HG13 1 1
3 10663 1 1 182 VAL HG21 H 10.421 6.503 12.227 1.00 . A A . 172 VAL HG21 1 1
3 10664 1 1 182 VAL HG22 H 9.483 7.754 11.408 1.00 . A A . 172 VAL HG22 1 1
3 10665 1 1 182 VAL HG23 H 10.792 8.206 12.501 1.00 . A A . 172 VAL HG23 1 1
3 10666 1 1 182 VAL N N 13.258 7.181 12.147 1.00 . A A . 172 VAL N 1 1
3 10667 1 1 182 VAL O O 14.222 7.503 9.432 1.00 . A A . 172 VAL O 1 1
3 10668 1 1 183 LYS C C 14.006 5.273 6.754 1.00 . A A . 173 LYS C 1 1
3 10669 1 1 183 LYS CA C 14.780 5.235 8.073 1.00 . A A . 173 LYS CA 1 1
3 10670 1 1 183 LYS CB C 15.465 3.881 8.258 1.00 . A A . 173 LYS CB 1 1
3 10671 1 1 183 LYS CD C 17.109 2.599 9.635 1.00 . A A . 173 LYS CD 1 1
3 10672 1 1 183 LYS CE C 17.896 2.580 10.947 1.00 . A A . 173 LYS CE 1 1
3 10673 1 1 183 LYS CG C 16.321 3.906 9.527 1.00 . A A . 173 LYS CG 1 1
3 10674 1 1 183 LYS H H 13.335 4.560 9.522 1.00 . A A . 173 LYS H 1 1
3 10675 1 1 183 LYS HA H 15.509 6.029 8.108 1.00 . A A . 173 LYS HA 1 1
3 10676 1 1 183 LYS HB2 H 14.715 3.108 8.344 1.00 . A A . 173 LYS HB2 1 1
3 10677 1 1 183 LYS HB3 H 16.096 3.677 7.405 1.00 . A A . 173 LYS HB3 1 1
3 10678 1 1 183 LYS HD2 H 16.424 1.764 9.613 1.00 . A A . 173 LYS HD2 1 1
3 10679 1 1 183 LYS HD3 H 17.795 2.523 8.804 1.00 . A A . 173 LYS HD3 1 1
3 10680 1 1 183 LYS HE2 H 18.614 3.388 10.964 1.00 . A A . 173 LYS HE2 1 1
3 10681 1 1 183 LYS HE3 H 17.227 2.651 11.789 1.00 . A A . 173 LYS HE3 1 1
3 10682 1 1 183 LYS HG2 H 17.006 4.739 9.481 1.00 . A A . 173 LYS HG2 1 1
3 10683 1 1 183 LYS HG3 H 15.681 4.011 10.390 1.00 . A A . 173 LYS HG3 1 1
3 10684 1 1 183 LYS HZ1 H 19.068 1.130 11.871 1.00 . A A . 173 LYS HZ1 1 1
3 10685 1 1 183 LYS HZ2 H 19.296 1.237 10.190 1.00 . A A . 173 LYS HZ2 1 1
3 10686 1 1 183 LYS HZ3 H 17.897 0.502 10.818 1.00 . A A . 173 LYS HZ3 1 1
3 10687 1 1 183 LYS N N 13.826 5.350 9.214 1.00 . A A . 173 LYS N 1 1
3 10688 1 1 183 LYS NZ N 18.591 1.263 10.958 1.00 . A A . 173 LYS NZ 1 1
3 10689 1 1 183 LYS O O 12.899 4.779 6.665 1.00 . A A . 173 LYS O 1 1
3 10690 1 1 184 VAL C C 14.746 5.483 3.273 1.00 . A A . 174 VAL C 1 1
3 10691 1 1 184 VAL CA C 13.842 5.925 4.431 1.00 . A A . 174 VAL CA 1 1
3 10692 1 1 184 VAL CB C 13.435 7.396 4.282 1.00 . A A . 174 VAL CB 1 1
3 10693 1 1 184 VAL CG1 C 14.678 8.271 4.093 1.00 . A A . 174 VAL CG1 1 1
3 10694 1 1 184 VAL CG2 C 12.515 7.548 3.072 1.00 . A A . 174 VAL CG2 1 1
3 10695 1 1 184 VAL H H 15.460 6.260 5.820 1.00 . A A . 174 VAL H 1 1
3 10696 1 1 184 VAL HA H 12.959 5.307 4.469 1.00 . A A . 174 VAL HA 1 1
3 10697 1 1 184 VAL HB H 12.911 7.711 5.173 1.00 . A A . 174 VAL HB 1 1
3 10698 1 1 184 VAL HG11 H 15.555 7.727 4.410 1.00 . A A . 174 VAL HG11 1 1
3 10699 1 1 184 VAL HG12 H 14.577 9.170 4.684 1.00 . A A . 174 VAL HG12 1 1
3 10700 1 1 184 VAL HG13 H 14.776 8.536 3.050 1.00 . A A . 174 VAL HG13 1 1
3 10701 1 1 184 VAL HG21 H 12.949 7.043 2.222 1.00 . A A . 174 VAL HG21 1 1
3 10702 1 1 184 VAL HG22 H 12.394 8.597 2.843 1.00 . A A . 174 VAL HG22 1 1
3 10703 1 1 184 VAL HG23 H 11.551 7.116 3.295 1.00 . A A . 174 VAL HG23 1 1
3 10704 1 1 184 VAL N N 14.569 5.861 5.731 1.00 . A A . 174 VAL N 1 1
3 10705 1 1 184 VAL O O 15.914 5.814 3.218 1.00 . A A . 174 VAL O 1 1
3 10706 1 1 185 GLU C C 14.374 4.825 -0.114 1.00 . A A . 175 GLU C 1 1
3 10707 1 1 185 GLU CA C 14.996 4.276 1.174 1.00 . A A . 175 GLU CA 1 1
3 10708 1 1 185 GLU CB C 14.910 2.750 1.223 1.00 . A A . 175 GLU CB 1 1
3 10709 1 1 185 GLU CD C 15.591 0.623 0.094 1.00 . A A . 175 GLU CD 1 1
3 10710 1 1 185 GLU CG C 15.748 2.147 0.093 1.00 . A A . 175 GLU CG 1 1
3 10711 1 1 185 GLU H H 13.252 4.502 2.415 1.00 . A A . 175 GLU H 1 1
3 10712 1 1 185 GLU HA H 16.024 4.594 1.264 1.00 . A A . 175 GLU HA 1 1
3 10713 1 1 185 GLU HB2 H 15.284 2.401 2.174 1.00 . A A . 175 GLU HB2 1 1
3 10714 1 1 185 GLU HB3 H 13.883 2.445 1.108 1.00 . A A . 175 GLU HB3 1 1
3 10715 1 1 185 GLU HG2 H 15.411 2.544 -0.854 1.00 . A A . 175 GLU HG2 1 1
3 10716 1 1 185 GLU HG3 H 16.787 2.400 0.241 1.00 . A A . 175 GLU HG3 1 1
3 10717 1 1 185 GLU N N 14.198 4.744 2.345 1.00 . A A . 175 GLU N 1 1
3 10718 1 1 185 GLU O O 13.183 5.054 -0.183 1.00 . A A . 175 GLU O 1 1
3 10719 1 1 185 GLU OE1 O 15.076 0.098 1.068 1.00 . A A . 175 GLU OE1 1 1
3 10720 1 1 185 GLU OE2 O 15.984 0.008 -0.883 1.00 . A A . 175 GLU OE2 1 1
3 10721 1 1 186 ARG C C 14.735 4.631 -3.558 1.00 . A A . 176 ARG C 1 1
3 10722 1 1 186 ARG CA C 14.601 5.619 -2.392 1.00 . A A . 176 ARG CA 1 1
3 10723 1 1 186 ARG CB C 15.438 6.869 -2.664 1.00 . A A . 176 ARG CB 1 1
3 10724 1 1 186 ARG CD C 15.764 8.824 -4.184 1.00 . A A . 176 ARG CD 1 1
3 10725 1 1 186 ARG CG C 14.891 7.600 -3.892 1.00 . A A . 176 ARG CG 1 1
3 10726 1 1 186 ARG CZ C 15.136 9.126 -6.523 1.00 . A A . 176 ARG CZ 1 1
3 10727 1 1 186 ARG H H 16.128 4.885 -1.052 1.00 . A A . 176 ARG H 1 1
3 10728 1 1 186 ARG HA H 13.567 5.897 -2.249 1.00 . A A . 176 ARG HA 1 1
3 10729 1 1 186 ARG HB2 H 15.394 7.525 -1.807 1.00 . A A . 176 ARG HB2 1 1
3 10730 1 1 186 ARG HB3 H 16.463 6.583 -2.845 1.00 . A A . 176 ARG HB3 1 1
3 10731 1 1 186 ARG HD2 H 15.836 9.448 -3.305 1.00 . A A . 176 ARG HD2 1 1
3 10732 1 1 186 ARG HD3 H 16.746 8.518 -4.511 1.00 . A A . 176 ARG HD3 1 1
3 10733 1 1 186 ARG HE H 14.544 10.354 -5.077 1.00 . A A . 176 ARG HE 1 1
3 10734 1 1 186 ARG HG2 H 14.907 6.933 -4.743 1.00 . A A . 176 ARG HG2 1 1
3 10735 1 1 186 ARG HG3 H 13.878 7.919 -3.703 1.00 . A A . 176 ARG HG3 1 1
3 10736 1 1 186 ARG HH11 H 14.003 10.610 -7.243 1.00 . A A . 176 ARG HH11 1 1
3 10737 1 1 186 ARG HH12 H 14.577 9.471 -8.414 1.00 . A A . 176 ARG HH12 1 1
3 10738 1 1 186 ARG HH21 H 16.283 7.530 -6.110 1.00 . A A . 176 ARG HH21 1 1
3 10739 1 1 186 ARG HH22 H 15.861 7.738 -7.775 1.00 . A A . 176 ARG HH22 1 1
3 10740 1 1 186 ARG N N 15.166 5.059 -1.128 1.00 . A A . 176 ARG N 1 1
3 10741 1 1 186 ARG NE N 15.062 9.549 -5.283 1.00 . A A . 176 ARG NE 1 1
3 10742 1 1 186 ARG NH1 N 14.524 9.787 -7.466 1.00 . A A . 176 ARG NH1 1 1
3 10743 1 1 186 ARG NH2 N 15.813 8.047 -6.825 1.00 . A A . 176 ARG NH2 1 1
3 10744 1 1 186 ARG O O 15.808 4.151 -3.865 1.00 . A A . 176 ARG O 1 1
3 10745 1 1 187 ILE C C 13.043 4.127 -6.601 1.00 . A A . 177 ILE C 1 1
3 10746 1 1 187 ILE CA C 13.675 3.427 -5.392 1.00 . A A . 177 ILE CA 1 1
3 10747 1 1 187 ILE CB C 12.846 2.213 -4.966 1.00 . A A . 177 ILE CB 1 1
3 10748 1 1 187 ILE CD1 C 14.900 1.099 -4.040 1.00 . A A . 177 ILE CD1 1 1
3 10749 1 1 187 ILE CG1 C 13.475 1.568 -3.723 1.00 . A A . 177 ILE CG1 1 1
3 10750 1 1 187 ILE CG2 C 12.800 1.193 -6.107 1.00 . A A . 177 ILE CG2 1 1
3 10751 1 1 187 ILE H H 12.799 4.774 -3.959 1.00 . A A . 177 ILE H 1 1
3 10752 1 1 187 ILE HA H 14.687 3.130 -5.614 1.00 . A A . 177 ILE HA 1 1
3 10753 1 1 187 ILE HB H 11.841 2.532 -4.734 1.00 . A A . 177 ILE HB 1 1
3 10754 1 1 187 ILE HD11 H 15.597 1.595 -3.383 1.00 . A A . 177 ILE HD11 1 1
3 10755 1 1 187 ILE HD12 H 15.141 1.335 -5.066 1.00 . A A . 177 ILE HD12 1 1
3 10756 1 1 187 ILE HD13 H 14.968 0.030 -3.894 1.00 . A A . 177 ILE HD13 1 1
3 10757 1 1 187 ILE HG12 H 13.506 2.290 -2.921 1.00 . A A . 177 ILE HG12 1 1
3 10758 1 1 187 ILE HG13 H 12.880 0.720 -3.419 1.00 . A A . 177 ILE HG13 1 1
3 10759 1 1 187 ILE HG21 H 13.752 1.180 -6.616 1.00 . A A . 177 ILE HG21 1 1
3 10760 1 1 187 ILE HG22 H 12.023 1.467 -6.804 1.00 . A A . 177 ILE HG22 1 1
3 10761 1 1 187 ILE HG23 H 12.593 0.212 -5.704 1.00 . A A . 177 ILE HG23 1 1
3 10762 1 1 187 ILE N N 13.644 4.353 -4.221 1.00 . A A . 177 ILE N 1 1
3 10763 1 1 187 ILE O O 11.984 4.715 -6.496 1.00 . A A . 177 ILE O 1 1
3 10764 1 1 188 GLU C C 12.718 3.764 -10.030 1.00 . A A . 178 GLU C 1 1
3 10765 1 1 188 GLU CA C 13.099 4.770 -8.937 1.00 . A A . 178 GLU CA 1 1
3 10766 1 1 188 GLU CB C 14.196 5.715 -9.435 1.00 . A A . 178 GLU CB 1 1
3 10767 1 1 188 GLU CD C 16.469 5.857 -10.466 1.00 . A A . 178 GLU CD 1 1
3 10768 1 1 188 GLU CG C 15.415 4.908 -9.893 1.00 . A A . 178 GLU CG 1 1
3 10769 1 1 188 GLU H H 14.537 3.616 -7.811 1.00 . A A . 178 GLU H 1 1
3 10770 1 1 188 GLU HA H 12.234 5.344 -8.648 1.00 . A A . 178 GLU HA 1 1
3 10771 1 1 188 GLU HB2 H 13.819 6.297 -10.264 1.00 . A A . 178 GLU HB2 1 1
3 10772 1 1 188 GLU HB3 H 14.488 6.379 -8.635 1.00 . A A . 178 GLU HB3 1 1
3 10773 1 1 188 GLU HG2 H 15.830 4.375 -9.050 1.00 . A A . 178 GLU HG2 1 1
3 10774 1 1 188 GLU HG3 H 15.116 4.203 -10.653 1.00 . A A . 178 GLU HG3 1 1
3 10775 1 1 188 GLU N N 13.680 4.085 -7.743 1.00 . A A . 178 GLU N 1 1
3 10776 1 1 188 GLU O O 13.420 2.805 -10.284 1.00 . A A . 178 GLU O 1 1
3 10777 1 1 188 GLU OE1 O 16.278 6.318 -11.579 1.00 . A A . 178 GLU OE1 1 1
3 10778 1 1 188 GLU OE2 O 17.448 6.107 -9.781 1.00 . A A . 178 GLU OE2 1 1
3 10779 1 1 189 TYR C C 10.601 3.901 -12.944 1.00 . A A . 179 TYR C 1 1
3 10780 1 1 189 TYR CA C 11.162 3.084 -11.775 1.00 . A A . 179 TYR CA 1 1
3 10781 1 1 189 TYR CB C 10.069 2.213 -11.146 1.00 . A A . 179 TYR CB 1 1
3 10782 1 1 189 TYR CD1 C 9.980 0.225 -12.705 1.00 . A A . 179 TYR CD1 1 1
3 10783 1 1 189 TYR CD2 C 8.156 1.821 -12.736 1.00 . A A . 179 TYR CD2 1 1
3 10784 1 1 189 TYR CE1 C 9.342 -0.522 -13.704 1.00 . A A . 179 TYR CE1 1 1
3 10785 1 1 189 TYR CE2 C 7.518 1.075 -13.733 1.00 . A A . 179 TYR CE2 1 1
3 10786 1 1 189 TYR CG C 9.387 1.396 -12.221 1.00 . A A . 179 TYR CG 1 1
3 10787 1 1 189 TYR CZ C 8.110 -0.096 -14.217 1.00 . A A . 179 TYR CZ 1 1
3 10788 1 1 189 TYR H H 11.072 4.784 -10.459 1.00 . A A . 179 TYR H 1 1
3 10789 1 1 189 TYR HA H 11.981 2.464 -12.107 1.00 . A A . 179 TYR HA 1 1
3 10790 1 1 189 TYR HB2 H 10.514 1.549 -10.419 1.00 . A A . 179 TYR HB2 1 1
3 10791 1 1 189 TYR HB3 H 9.342 2.845 -10.659 1.00 . A A . 179 TYR HB3 1 1
3 10792 1 1 189 TYR HD1 H 10.931 -0.103 -12.309 1.00 . A A . 179 TYR HD1 1 1
3 10793 1 1 189 TYR HD2 H 7.697 2.725 -12.362 1.00 . A A . 179 TYR HD2 1 1
3 10794 1 1 189 TYR HE1 H 9.800 -1.426 -14.078 1.00 . A A . 179 TYR HE1 1 1
3 10795 1 1 189 TYR HE2 H 6.568 1.403 -14.129 1.00 . A A . 179 TYR HE2 1 1
3 10796 1 1 189 TYR HH H 7.854 -0.574 -16.048 1.00 . A A . 179 TYR HH 1 1
3 10797 1 1 189 TYR N N 11.610 3.995 -10.683 1.00 . A A . 179 TYR N 1 1
3 10798 1 1 189 TYR O O 9.928 4.893 -12.751 1.00 . A A . 179 TYR O 1 1
3 10799 1 1 189 TYR OH O 7.482 -0.832 -15.201 1.00 . A A . 179 TYR OH 1 1
3 10800 1 1 190 LYS C C 9.855 3.252 -16.404 1.00 . A A . 180 LYS C 1 1
3 10801 1 1 190 LYS CA C 10.336 4.233 -15.332 1.00 . A A . 180 LYS CA 1 1
3 10802 1 1 190 LYS CB C 11.514 5.068 -15.845 1.00 . A A . 180 LYS CB 1 1
3 10803 1 1 190 LYS CD C 13.852 4.994 -16.726 1.00 . A A . 180 LYS CD 1 1
3 10804 1 1 190 LYS CE C 14.394 5.885 -15.604 1.00 . A A . 180 LYS CE 1 1
3 10805 1 1 190 LYS CG C 12.688 4.152 -16.198 1.00 . A A . 180 LYS CG 1 1
3 10806 1 1 190 LYS H H 11.406 2.680 -14.286 1.00 . A A . 180 LYS H 1 1
3 10807 1 1 190 LYS HA H 9.530 4.883 -15.030 1.00 . A A . 180 LYS HA 1 1
3 10808 1 1 190 LYS HB2 H 11.207 5.615 -16.726 1.00 . A A . 180 LYS HB2 1 1
3 10809 1 1 190 LYS HB3 H 11.819 5.764 -15.079 1.00 . A A . 180 LYS HB3 1 1
3 10810 1 1 190 LYS HD2 H 14.637 4.341 -17.078 1.00 . A A . 180 LYS HD2 1 1
3 10811 1 1 190 LYS HD3 H 13.507 5.615 -17.540 1.00 . A A . 180 LYS HD3 1 1
3 10812 1 1 190 LYS HE2 H 13.608 6.517 -15.214 1.00 . A A . 180 LYS HE2 1 1
3 10813 1 1 190 LYS HE3 H 14.820 5.282 -14.817 1.00 . A A . 180 LYS HE3 1 1
3 10814 1 1 190 LYS HG2 H 13.003 3.615 -15.315 1.00 . A A . 180 LYS HG2 1 1
3 10815 1 1 190 LYS HG3 H 12.381 3.449 -16.957 1.00 . A A . 180 LYS HG3 1 1
3 10816 1 1 190 LYS HZ1 H 15.981 7.229 -15.516 1.00 . A A . 180 LYS HZ1 1 1
3 10817 1 1 190 LYS HZ2 H 15.016 7.385 -16.907 1.00 . A A . 180 LYS HZ2 1 1
3 10818 1 1 190 LYS HZ3 H 16.108 6.091 -16.768 1.00 . A A . 180 LYS HZ3 1 1
3 10819 1 1 190 LYS N N 10.866 3.486 -14.153 1.00 . A A . 180 LYS N 1 1
3 10820 1 1 190 LYS NZ N 15.455 6.709 -16.247 1.00 . A A . 180 LYS NZ 1 1
3 10821 1 1 190 LYS O O 10.400 2.177 -16.561 1.00 . A A . 180 LYS O 1 1
3 10822 1 1 191 LYS C C 9.468 2.211 -19.104 1.00 . A A . 181 LYS C 1 1
3 10823 1 1 191 LYS CA C 8.323 2.704 -18.213 1.00 . A A . 181 LYS CA 1 1
3 10824 1 1 191 LYS CB C 7.347 3.554 -19.027 1.00 . A A . 181 LYS CB 1 1
3 10825 1 1 191 LYS CD C 5.052 4.521 -19.112 1.00 . A A . 181 LYS CD 1 1
3 10826 1 1 191 LYS CE C 3.704 4.608 -18.397 1.00 . A A . 181 LYS CE 1 1
3 10827 1 1 191 LYS CG C 6.042 3.736 -18.251 1.00 . A A . 181 LYS CG 1 1
3 10828 1 1 191 LYS H H 8.418 4.488 -17.001 1.00 . A A . 181 LYS H 1 1
3 10829 1 1 191 LYS HA H 7.802 1.868 -17.774 1.00 . A A . 181 LYS HA 1 1
3 10830 1 1 191 LYS HB2 H 7.789 4.523 -19.218 1.00 . A A . 181 LYS HB2 1 1
3 10831 1 1 191 LYS HB3 H 7.139 3.064 -19.966 1.00 . A A . 181 LYS HB3 1 1
3 10832 1 1 191 LYS HD2 H 5.435 5.517 -19.279 1.00 . A A . 181 LYS HD2 1 1
3 10833 1 1 191 LYS HD3 H 4.923 4.021 -20.060 1.00 . A A . 181 LYS HD3 1 1
3 10834 1 1 191 LYS HE2 H 3.849 4.676 -17.328 1.00 . A A . 181 LYS HE2 1 1
3 10835 1 1 191 LYS HE3 H 3.143 5.456 -18.758 1.00 . A A . 181 LYS HE3 1 1
3 10836 1 1 191 LYS HG2 H 5.627 2.766 -18.013 1.00 . A A . 181 LYS HG2 1 1
3 10837 1 1 191 LYS HG3 H 6.235 4.280 -17.339 1.00 . A A . 181 LYS HG3 1 1
3 10838 1 1 191 LYS HZ1 H 3.141 3.133 -19.759 1.00 . A A . 181 LYS HZ1 1 1
3 10839 1 1 191 LYS HZ2 H 1.981 3.448 -18.558 1.00 . A A . 181 LYS HZ2 1 1
3 10840 1 1 191 LYS HZ3 H 3.380 2.561 -18.180 1.00 . A A . 181 LYS HZ3 1 1
3 10841 1 1 191 LYS N N 8.840 3.615 -17.145 1.00 . A A . 181 LYS N 1 1
3 10842 1 1 191 LYS NZ N 2.998 3.342 -18.750 1.00 . A A . 181 LYS NZ 1 1
3 10843 1 1 191 LYS O O 10.409 2.931 -19.374 1.00 . A A . 181 LYS O 1 1
3 10844 1 1 192 SER C C 9.876 -0.262 -21.650 1.00 . A A . 182 SER C 1 1
3 10845 1 1 192 SER CA C 10.477 0.449 -20.434 1.00 . A A . 182 SER CA 1 1
3 10846 1 1 192 SER CB C 11.235 -0.546 -19.556 1.00 . A A . 182 SER CB 1 1
3 10847 1 1 192 SER H H 8.625 0.427 -19.331 1.00 . A A . 182 SER H 1 1
3 10848 1 1 192 SER HA H 11.139 1.240 -20.748 1.00 . A A . 182 SER HA 1 1
3 10849 1 1 192 SER HB2 H 11.841 -1.186 -20.173 1.00 . A A . 182 SER HB2 1 1
3 10850 1 1 192 SER HB3 H 11.872 -0.005 -18.868 1.00 . A A . 182 SER HB3 1 1
3 10851 1 1 192 SER HG H 9.971 -2.019 -19.425 1.00 . A A . 182 SER HG 1 1
3 10852 1 1 192 SER N N 9.393 0.990 -19.561 1.00 . A A . 182 SER N 1 1
3 10853 1 1 192 SER O O 8.691 -0.091 -21.886 1.00 . A A . 182 SER O 1 1
3 10854 1 1 192 SER OXT O 10.611 -0.966 -22.323 1.00 . A A . 182 SER OXT 1 1
3 10855 1 1 192 SER OG O 10.302 -1.339 -18.833 1.00 . A A . 182 SER OG 1 1
3 10856 2 2 1 GLY C C 23.972 51.966 -17.060 1.00 . B B . 687 GLY C 1 1
3 10857 2 2 1 GLY CA C 25.114 50.949 -17.150 1.00 . B B . 687 GLY CA 1 1
3 10858 2 2 1 GLY H1 H 27.056 50.952 -17.904 1.00 . B B . 687 GLY H1 1 1
3 10859 2 2 1 GLY H2 H 26.309 52.478 -17.906 1.00 . B B . 687 GLY H2 1 1
3 10860 2 2 1 GLY H3 H 25.866 51.312 -19.058 1.00 . B B . 687 GLY H3 1 1
3 10861 2 2 1 GLY HA2 H 24.734 50.010 -17.524 1.00 . B B . 687 GLY HA2 1 1
3 10862 2 2 1 GLY HA3 H 25.538 50.802 -16.168 1.00 . B B . 687 GLY HA3 1 1
3 10863 2 2 1 GLY N N 26.166 51.462 -18.074 1.00 . B B . 687 GLY N 1 1
3 10864 2 2 1 GLY O O 23.951 52.795 -16.172 1.00 . B B . 687 GLY O 1 1
3 10865 2 2 2 PRO C C 20.958 52.522 -16.822 1.00 . B B . 688 PRO C 1 1
3 10866 2 2 2 PRO CA C 21.891 52.795 -18.007 1.00 . B B . 688 PRO CA 1 1
3 10867 2 2 2 PRO CB C 21.202 52.479 -19.334 1.00 . B B . 688 PRO CB 1 1
3 10868 2 2 2 PRO CD C 22.996 50.895 -19.086 1.00 . B B . 688 PRO CD 1 1
3 10869 2 2 2 PRO CG C 21.613 51.078 -19.653 1.00 . B B . 688 PRO CG 1 1
3 10870 2 2 2 PRO HA H 22.224 53.819 -18.001 1.00 . B B . 688 PRO HA 1 1
3 10871 2 2 2 PRO HB2 H 20.129 52.545 -19.224 1.00 . B B . 688 PRO HB2 1 1
3 10872 2 2 2 PRO HB3 H 21.546 53.150 -20.106 1.00 . B B . 688 PRO HB3 1 1
3 10873 2 2 2 PRO HD2 H 23.121 49.887 -18.714 1.00 . B B . 688 PRO HD2 1 1
3 10874 2 2 2 PRO HD3 H 23.745 51.126 -19.826 1.00 . B B . 688 PRO HD3 1 1
3 10875 2 2 2 PRO HG2 H 20.925 50.379 -19.196 1.00 . B B . 688 PRO HG2 1 1
3 10876 2 2 2 PRO HG3 H 21.635 50.933 -20.722 1.00 . B B . 688 PRO HG3 1 1
3 10877 2 2 2 PRO N N 23.052 51.867 -17.986 1.00 . B B . 688 PRO N 1 1
3 10878 2 2 2 PRO O O 20.131 53.343 -16.472 1.00 . B B . 688 PRO O 1 1
3 10879 2 2 3 LEU C C 20.790 51.637 -13.755 1.00 . B B . 689 LEU C 1 1
3 10880 2 2 3 LEU CA C 20.199 51.056 -15.042 1.00 . B B . 689 LEU CA 1 1
3 10881 2 2 3 LEU CB C 20.167 49.525 -14.974 1.00 . B B . 689 LEU CB 1 1
3 10882 2 2 3 LEU CD1 C 19.631 47.426 -16.221 1.00 . B B . 689 LEU CD1 1 1
3 10883 2 2 3 LEU CD2 C 18.311 49.500 -16.656 1.00 . B B . 689 LEU CD2 1 1
3 10884 2 2 3 LEU CG C 19.700 48.952 -16.316 1.00 . B B . 689 LEU CG 1 1
3 10885 2 2 3 LEU H H 21.752 50.729 -16.500 1.00 . B B . 689 LEU H 1 1
3 10886 2 2 3 LEU HA H 19.204 51.439 -15.207 1.00 . B B . 689 LEU HA 1 1
3 10887 2 2 3 LEU HB2 H 21.156 49.156 -14.750 1.00 . B B . 689 LEU HB2 1 1
3 10888 2 2 3 LEU HB3 H 19.484 49.216 -14.197 1.00 . B B . 689 LEU HB3 1 1
3 10889 2 2 3 LEU HD11 H 19.242 47.026 -17.146 1.00 . B B . 689 LEU HD11 1 1
3 10890 2 2 3 LEU HD12 H 18.980 47.146 -15.406 1.00 . B B . 689 LEU HD12 1 1
3 10891 2 2 3 LEU HD13 H 20.620 47.032 -16.045 1.00 . B B . 689 LEU HD13 1 1
3 10892 2 2 3 LEU HD21 H 18.383 50.556 -16.873 1.00 . B B . 689 LEU HD21 1 1
3 10893 2 2 3 LEU HD22 H 17.649 49.350 -15.816 1.00 . B B . 689 LEU HD22 1 1
3 10894 2 2 3 LEU HD23 H 17.921 48.982 -17.519 1.00 . B B . 689 LEU HD23 1 1
3 10895 2 2 3 LEU HG H 20.400 49.233 -17.090 1.00 . B B . 689 LEU HG 1 1
3 10896 2 2 3 LEU N N 21.082 51.378 -16.203 1.00 . B B . 689 LEU N 1 1
3 10897 2 2 3 LEU O O 21.992 51.689 -13.582 1.00 . B B . 689 LEU O 1 1
3 10898 2 2 4 GLY C C 20.773 51.531 -10.589 1.00 . B B . 690 GLY C 1 1
3 10899 2 2 4 GLY CA C 20.466 52.656 -11.578 1.00 . B B . 690 GLY CA 1 1
3 10900 2 2 4 GLY H H 18.988 52.025 -13.014 1.00 . B B . 690 GLY H 1 1
3 10901 2 2 4 GLY HA2 H 21.367 53.219 -11.776 1.00 . B B . 690 GLY HA2 1 1
3 10902 2 2 4 GLY HA3 H 19.719 53.310 -11.154 1.00 . B B . 690 GLY HA3 1 1
3 10903 2 2 4 GLY N N 19.953 52.075 -12.852 1.00 . B B . 690 GLY N 1 1
3 10904 2 2 4 GLY O O 20.585 50.366 -10.881 1.00 . B B . 690 GLY O 1 1
3 10905 2 2 5 SER C C 20.290 50.301 -7.749 1.00 . B B . 691 SER C 1 1
3 10906 2 2 5 SER CA C 21.569 50.825 -8.406 1.00 . B B . 691 SER CA 1 1
3 10907 2 2 5 SER CB C 22.452 51.528 -7.376 1.00 . B B . 691 SER CB 1 1
3 10908 2 2 5 SER H H 21.390 52.818 -9.209 1.00 . B B . 691 SER H 1 1
3 10909 2 2 5 SER HA H 22.114 50.015 -8.865 1.00 . B B . 691 SER HA 1 1
3 10910 2 2 5 SER HB2 H 21.919 52.363 -6.953 1.00 . B B . 691 SER HB2 1 1
3 10911 2 2 5 SER HB3 H 22.707 50.831 -6.589 1.00 . B B . 691 SER HB3 1 1
3 10912 2 2 5 SER HG H 24.190 51.239 -8.202 1.00 . B B . 691 SER HG 1 1
3 10913 2 2 5 SER N N 21.246 51.871 -9.420 1.00 . B B . 691 SER N 1 1
3 10914 2 2 5 SER O O 19.266 50.956 -7.750 1.00 . B B . 691 SER O 1 1
3 10915 2 2 5 SER OG O 23.632 51.998 -8.013 1.00 . B B . 691 SER OG 1 1
3 10916 2 2 6 THR C C 19.227 48.776 -5.007 1.00 . B B . 692 THR C 1 1
3 10917 2 2 6 THR CA C 19.142 48.548 -6.520 1.00 . B B . 692 THR CA 1 1
3 10918 2 2 6 THR CB C 19.188 47.053 -6.843 1.00 . B B . 692 THR CB 1 1
3 10919 2 2 6 THR CG2 C 17.818 46.422 -6.581 1.00 . B B . 692 THR CG2 1 1
3 10920 2 2 6 THR H H 21.185 48.620 -7.197 1.00 . B B . 692 THR H 1 1
3 10921 2 2 6 THR HA H 18.241 48.987 -6.919 1.00 . B B . 692 THR HA 1 1
3 10922 2 2 6 THR HB H 19.927 46.572 -6.220 1.00 . B B . 692 THR HB 1 1
3 10923 2 2 6 THR HG1 H 18.801 47.193 -8.744 1.00 . B B . 692 THR HG1 1 1
3 10924 2 2 6 THR HG21 H 17.191 47.127 -6.054 1.00 . B B . 692 THR HG21 1 1
3 10925 2 2 6 THR HG22 H 17.941 45.533 -5.981 1.00 . B B . 692 THR HG22 1 1
3 10926 2 2 6 THR HG23 H 17.356 46.163 -7.521 1.00 . B B . 692 THR HG23 1 1
3 10927 2 2 6 THR N N 20.346 49.126 -7.185 1.00 . B B . 692 THR N 1 1
3 10928 2 2 6 THR O O 20.296 48.966 -4.461 1.00 . B B . 692 THR O 1 1
3 10929 2 2 6 THR OG1 O 19.535 46.878 -8.210 1.00 . B B . 692 THR OG1 1 1
3 10930 2 2 7 GLU C C 19.131 48.027 -2.185 1.00 . B B . 693 GLU C 1 1
3 10931 2 2 7 GLU CA C 18.131 48.982 -2.846 1.00 . B B . 693 GLU CA 1 1
3 10932 2 2 7 GLU CB C 16.708 48.678 -2.372 1.00 . B B . 693 GLU CB 1 1
3 10933 2 2 7 GLU CD C 14.319 49.431 -2.458 1.00 . B B . 693 GLU CD 1 1
3 10934 2 2 7 GLU CG C 15.731 49.680 -2.996 1.00 . B B . 693 GLU CG 1 1
3 10935 2 2 7 GLU H H 17.259 48.610 -4.786 1.00 . B B . 693 GLU H 1 1
3 10936 2 2 7 GLU HA H 18.383 50.005 -2.621 1.00 . B B . 693 GLU HA 1 1
3 10937 2 2 7 GLU HB2 H 16.435 47.676 -2.671 1.00 . B B . 693 GLU HB2 1 1
3 10938 2 2 7 GLU HB3 H 16.662 48.756 -1.296 1.00 . B B . 693 GLU HB3 1 1
3 10939 2 2 7 GLU HG2 H 16.041 50.684 -2.745 1.00 . B B . 693 GLU HG2 1 1
3 10940 2 2 7 GLU HG3 H 15.731 49.562 -4.069 1.00 . B B . 693 GLU HG3 1 1
3 10941 2 2 7 GLU N N 18.110 48.762 -4.326 1.00 . B B . 693 GLU N 1 1
3 10942 2 2 7 GLU O O 19.339 46.919 -2.640 1.00 . B B . 693 GLU O 1 1
3 10943 2 2 7 GLU OE1 O 14.120 48.422 -1.800 1.00 . B B . 693 GLU OE1 1 1
3 10944 2 2 7 GLU OE2 O 13.458 50.257 -2.713 1.00 . B B . 693 GLU OE2 1 1
3 10945 2 2 8 GLU C C 20.109 46.261 -0.006 1.00 . B B . 694 GLU C 1 1
3 10946 2 2 8 GLU CA C 20.760 47.577 -0.442 1.00 . B B . 694 GLU CA 1 1
3 10947 2 2 8 GLU CB C 21.220 48.374 0.781 1.00 . B B . 694 GLU CB 1 1
3 10948 2 2 8 GLU CD C 22.458 50.416 1.542 1.00 . B B . 694 GLU CD 1 1
3 10949 2 2 8 GLU CG C 21.939 49.645 0.323 1.00 . B B . 694 GLU CG 1 1
3 10950 2 2 8 GLU H H 19.585 49.355 -0.779 1.00 . B B . 694 GLU H 1 1
3 10951 2 2 8 GLU HA H 21.599 47.385 -1.092 1.00 . B B . 694 GLU HA 1 1
3 10952 2 2 8 GLU HB2 H 20.362 48.640 1.380 1.00 . B B . 694 GLU HB2 1 1
3 10953 2 2 8 GLU HB3 H 21.897 47.772 1.368 1.00 . B B . 694 GLU HB3 1 1
3 10954 2 2 8 GLU HG2 H 22.769 49.379 -0.314 1.00 . B B . 694 GLU HG2 1 1
3 10955 2 2 8 GLU HG3 H 21.250 50.270 -0.227 1.00 . B B . 694 GLU HG3 1 1
3 10956 2 2 8 GLU N N 19.761 48.455 -1.123 1.00 . B B . 694 GLU N 1 1
3 10957 2 2 8 GLU O O 20.714 45.209 -0.072 1.00 . B B . 694 GLU O 1 1
3 10958 2 2 8 GLU OE1 O 23.216 51.352 1.345 1.00 . B B . 694 GLU OE1 1 1
3 10959 2 2 8 GLU OE2 O 22.088 50.059 2.649 1.00 . B B . 694 GLU OE2 1 1
3 10960 2 2 9 ASP C C 17.107 44.680 -0.148 1.00 . B B . 695 ASP C 1 1
3 10961 2 2 9 ASP CA C 18.194 45.058 0.864 1.00 . B B . 695 ASP CA 1 1
3 10962 2 2 9 ASP CB C 17.578 45.397 2.222 1.00 . B B . 695 ASP CB 1 1
3 10963 2 2 9 ASP CG C 17.052 44.121 2.887 1.00 . B B . 695 ASP CG 1 1
3 10964 2 2 9 ASP H H 18.408 47.167 0.473 1.00 . B B . 695 ASP H 1 1
3 10965 2 2 9 ASP HA H 18.906 44.256 0.970 1.00 . B B . 695 ASP HA 1 1
3 10966 2 2 9 ASP HB2 H 18.330 45.846 2.855 1.00 . B B . 695 ASP HB2 1 1
3 10967 2 2 9 ASP HB3 H 16.763 46.090 2.085 1.00 . B B . 695 ASP HB3 1 1
3 10968 2 2 9 ASP N N 18.880 46.310 0.432 1.00 . B B . 695 ASP N 1 1
3 10969 2 2 9 ASP O O 16.059 45.294 -0.203 1.00 . B B . 695 ASP O 1 1
3 10970 2 2 9 ASP OD1 O 17.319 43.048 2.369 1.00 . B B . 695 ASP OD1 1 1
3 10971 2 2 9 ASP OD2 O 16.386 44.240 3.902 1.00 . B B . 695 ASP OD2 1 1
3 10972 2 2 10 LEU C C 15.052 42.775 -1.261 1.00 . B B . 696 LEU C 1 1
3 10973 2 2 10 LEU CA C 16.327 43.261 -1.957 1.00 . B B . 696 LEU CA 1 1
3 10974 2 2 10 LEU CB C 16.978 42.118 -2.738 1.00 . B B . 696 LEU CB 1 1
3 10975 2 2 10 LEU CD1 C 16.093 42.746 -4.988 1.00 . B B . 696 LEU CD1 1 1
3 10976 2 2 10 LEU CD2 C 16.528 40.348 -4.442 1.00 . B B . 696 LEU CD2 1 1
3 10977 2 2 10 LEU CG C 16.056 41.691 -3.881 1.00 . B B . 696 LEU CG 1 1
3 10978 2 2 10 LEU H H 18.201 43.196 -0.888 1.00 . B B . 696 LEU H 1 1
3 10979 2 2 10 LEU HA H 16.103 44.079 -2.623 1.00 . B B . 696 LEU HA 1 1
3 10980 2 2 10 LEU HB2 H 17.923 42.450 -3.141 1.00 . B B . 696 LEU HB2 1 1
3 10981 2 2 10 LEU HB3 H 17.142 41.279 -2.078 1.00 . B B . 696 LEU HB3 1 1
3 10982 2 2 10 LEU HD11 H 17.106 42.862 -5.342 1.00 . B B . 696 LEU HD11 1 1
3 10983 2 2 10 LEU HD12 H 15.737 43.688 -4.600 1.00 . B B . 696 LEU HD12 1 1
3 10984 2 2 10 LEU HD13 H 15.460 42.432 -5.806 1.00 . B B . 696 LEU HD13 1 1
3 10985 2 2 10 LEU HD21 H 17.580 40.219 -4.233 1.00 . B B . 696 LEU HD21 1 1
3 10986 2 2 10 LEU HD22 H 16.368 40.326 -5.510 1.00 . B B . 696 LEU HD22 1 1
3 10987 2 2 10 LEU HD23 H 15.969 39.547 -3.979 1.00 . B B . 696 LEU HD23 1 1
3 10988 2 2 10 LEU HG H 15.045 41.594 -3.511 1.00 . B B . 696 LEU HG 1 1
3 10989 2 2 10 LEU N N 17.348 43.676 -0.949 1.00 . B B . 696 LEU N 1 1
3 10990 2 2 10 LEU O O 13.953 43.030 -1.710 1.00 . B B . 696 LEU O 1 1
3 10991 2 2 11 GLU C C 13.788 42.363 1.852 1.00 . B B . 697 GLU C 1 1
3 10992 2 2 11 GLU CA C 13.996 41.567 0.561 1.00 . B B . 697 GLU CA 1 1
3 10993 2 2 11 GLU CB C 14.315 40.104 0.874 1.00 . B B . 697 GLU CB 1 1
3 10994 2 2 11 GLU CD C 13.418 37.987 1.873 1.00 . B B . 697 GLU CD 1 1
3 10995 2 2 11 GLU CG C 13.074 39.421 1.457 1.00 . B B . 697 GLU CG 1 1
3 10996 2 2 11 GLU H H 16.093 41.880 0.174 1.00 . B B . 697 GLU H 1 1
3 10997 2 2 11 GLU HA H 13.120 41.628 -0.066 1.00 . B B . 697 GLU HA 1 1
3 10998 2 2 11 GLU HB2 H 14.612 39.598 -0.033 1.00 . B B . 697 GLU HB2 1 1
3 10999 2 2 11 GLU HB3 H 15.119 40.057 1.592 1.00 . B B . 697 GLU HB3 1 1
3 11000 2 2 11 GLU HG2 H 12.733 39.974 2.319 1.00 . B B . 697 GLU HG2 1 1
3 11001 2 2 11 GLU HG3 H 12.294 39.399 0.711 1.00 . B B . 697 GLU HG3 1 1
3 11002 2 2 11 GLU N N 15.195 42.074 -0.168 1.00 . B B . 697 GLU N 1 1
3 11003 2 2 11 GLU O O 14.731 42.829 2.459 1.00 . B B . 697 GLU O 1 1
3 11004 2 2 11 GLU OE1 O 12.524 37.297 2.333 1.00 . B B . 697 GLU OE1 1 1
3 11005 2 2 11 GLU OE2 O 14.567 37.602 1.726 1.00 . B B . 697 GLU OE2 1 1
3 11006 2 2 12 ASP C C 13.134 42.747 4.686 1.00 . B B . 698 ASP C 1 1
3 11007 2 2 12 ASP CA C 12.295 43.298 3.527 1.00 . B B . 698 ASP CA 1 1
3 11008 2 2 12 ASP CB C 10.804 43.102 3.805 1.00 . B B . 698 ASP CB 1 1
3 11009 2 2 12 ASP CG C 10.359 44.036 4.936 1.00 . B B . 698 ASP CG 1 1
3 11010 2 2 12 ASP H H 11.816 42.143 1.768 1.00 . B B . 698 ASP H 1 1
3 11011 2 2 12 ASP HA H 12.506 44.345 3.375 1.00 . B B . 698 ASP HA 1 1
3 11012 2 2 12 ASP HB2 H 10.240 43.325 2.911 1.00 . B B . 698 ASP HB2 1 1
3 11013 2 2 12 ASP HB3 H 10.624 42.079 4.097 1.00 . B B . 698 ASP HB3 1 1
3 11014 2 2 12 ASP N N 12.562 42.525 2.275 1.00 . B B . 698 ASP N 1 1
3 11015 2 2 12 ASP O O 13.605 43.486 5.528 1.00 . B B . 698 ASP O 1 1
3 11016 2 2 12 ASP OD1 O 9.241 43.882 5.398 1.00 . B B . 698 ASP OD1 1 1
3 11017 2 2 12 ASP OD2 O 11.142 44.892 5.319 1.00 . B B . 698 ASP OD2 1 1
3 11018 2 2 13 ALA C C 15.614 40.800 5.433 1.00 . B B . 699 ALA C 1 1
3 11019 2 2 13 ALA CA C 14.136 40.858 5.834 1.00 . B B . 699 ALA CA 1 1
3 11020 2 2 13 ALA CB C 13.575 39.447 6.021 1.00 . B B . 699 ALA CB 1 1
3 11021 2 2 13 ALA H H 12.939 40.879 4.042 1.00 . B B . 699 ALA H 1 1
3 11022 2 2 13 ALA HA H 14.014 41.427 6.742 1.00 . B B . 699 ALA HA 1 1
3 11023 2 2 13 ALA HB1 H 14.354 38.722 5.841 1.00 . B B . 699 ALA HB1 1 1
3 11024 2 2 13 ALA HB2 H 12.765 39.285 5.325 1.00 . B B . 699 ALA HB2 1 1
3 11025 2 2 13 ALA HB3 H 13.207 39.338 7.030 1.00 . B B . 699 ALA HB3 1 1
3 11026 2 2 13 ALA N N 13.326 41.455 4.732 1.00 . B B . 699 ALA N 1 1
3 11027 2 2 13 ALA O O 15.950 40.452 4.318 1.00 . B B . 699 ALA O 1 1
3 11028 2 2 14 GLU C C 18.386 39.667 5.690 1.00 . B B . 700 GLU C 1 1
3 11029 2 2 14 GLU CA C 17.954 41.100 6.009 1.00 . B B . 700 GLU CA 1 1
3 11030 2 2 14 GLU CB C 18.656 41.607 7.270 1.00 . B B . 700 GLU CB 1 1
3 11031 2 2 14 GLU CD C 19.015 43.600 8.746 1.00 . B B . 700 GLU CD 1 1
3 11032 2 2 14 GLU CG C 18.262 43.063 7.525 1.00 . B B . 700 GLU CG 1 1
3 11033 2 2 14 GLU H H 16.201 41.414 7.228 1.00 . B B . 700 GLU H 1 1
3 11034 2 2 14 GLU HA H 18.171 41.754 5.179 1.00 . B B . 700 GLU HA 1 1
3 11035 2 2 14 GLU HB2 H 18.362 40.999 8.114 1.00 . B B . 700 GLU HB2 1 1
3 11036 2 2 14 GLU HB3 H 19.726 41.543 7.137 1.00 . B B . 700 GLU HB3 1 1
3 11037 2 2 14 GLU HG2 H 18.511 43.659 6.659 1.00 . B B . 700 GLU HG2 1 1
3 11038 2 2 14 GLU HG3 H 17.199 43.122 7.707 1.00 . B B . 700 GLU HG3 1 1
3 11039 2 2 14 GLU N N 16.496 41.137 6.335 1.00 . B B . 700 GLU N 1 1
3 11040 2 2 14 GLU O O 19.265 39.437 4.883 1.00 . B B . 700 GLU O 1 1
3 11041 2 2 14 GLU OE1 O 19.640 42.807 9.433 1.00 . B B . 700 GLU OE1 1 1
3 11042 2 2 14 GLU OE2 O 18.953 44.797 8.975 1.00 . B B . 700 GLU OE2 1 1
3 11043 2 2 15 ASP C C 16.881 36.472 5.704 1.00 . B B . 701 ASP C 1 1
3 11044 2 2 15 ASP CA C 18.135 37.278 6.057 1.00 . B B . 701 ASP CA 1 1
3 11045 2 2 15 ASP CB C 18.757 36.779 7.365 1.00 . B B . 701 ASP CB 1 1
3 11046 2 2 15 ASP CG C 17.740 36.904 8.504 1.00 . B B . 701 ASP CG 1 1
3 11047 2 2 15 ASP H H 17.063 38.913 6.963 1.00 . B B . 701 ASP H 1 1
3 11048 2 2 15 ASP HA H 18.858 37.217 5.258 1.00 . B B . 701 ASP HA 1 1
3 11049 2 2 15 ASP HB2 H 19.046 35.745 7.252 1.00 . B B . 701 ASP HB2 1 1
3 11050 2 2 15 ASP HB3 H 19.627 37.373 7.597 1.00 . B B . 701 ASP HB3 1 1
3 11051 2 2 15 ASP N N 17.769 38.701 6.318 1.00 . B B . 701 ASP N 1 1
3 11052 2 2 15 ASP O O 15.803 37.017 5.570 1.00 . B B . 701 ASP O 1 1
3 11053 2 2 15 ASP OD1 O 18.030 37.612 9.453 1.00 . B B . 701 ASP OD1 1 1
3 11054 2 2 15 ASP OD2 O 16.692 36.286 8.407 1.00 . B B . 701 ASP OD2 1 1
3 11055 2 2 16 THR C C 15.564 33.301 6.289 1.00 . B B . 702 THR C 1 1
3 11056 2 2 16 THR CA C 15.819 34.350 5.203 1.00 . B B . 702 THR CA 1 1
3 11057 2 2 16 THR CB C 16.177 33.672 3.878 1.00 . B B . 702 THR CB 1 1
3 11058 2 2 16 THR CG2 C 16.581 34.727 2.846 1.00 . B B . 702 THR CG2 1 1
3 11059 2 2 16 THR H H 17.889 34.759 5.660 1.00 . B B . 702 THR H 1 1
3 11060 2 2 16 THR HA H 14.950 34.976 5.072 1.00 . B B . 702 THR HA 1 1
3 11061 2 2 16 THR HB H 15.322 33.126 3.511 1.00 . B B . 702 THR HB 1 1
3 11062 2 2 16 THR HG1 H 16.995 31.911 3.756 1.00 . B B . 702 THR HG1 1 1
3 11063 2 2 16 THR HG21 H 16.086 35.660 3.073 1.00 . B B . 702 THR HG21 1 1
3 11064 2 2 16 THR HG22 H 16.291 34.396 1.860 1.00 . B B . 702 THR HG22 1 1
3 11065 2 2 16 THR HG23 H 17.652 34.871 2.877 1.00 . B B . 702 THR HG23 1 1
3 11066 2 2 16 THR N N 17.011 35.180 5.550 1.00 . B B . 702 THR N 1 1
3 11067 2 2 16 THR O O 16.472 32.857 6.964 1.00 . B B . 702 THR O 1 1
3 11068 2 2 16 THR OG1 O 17.258 32.773 4.087 1.00 . B B . 702 THR OG1 1 1
3 11069 2 2 17 VAL C C 12.982 30.875 6.938 1.00 . B B . 703 VAL C 1 1
3 11070 2 2 17 VAL CA C 14.006 31.875 7.489 1.00 . B B . 703 VAL CA 1 1
3 11071 2 2 17 VAL CB C 13.421 32.666 8.662 1.00 . B B . 703 VAL CB 1 1
3 11072 2 2 17 VAL CG1 C 12.131 33.364 8.225 1.00 . B B . 703 VAL CG1 1 1
3 11073 2 2 17 VAL CG2 C 13.116 31.710 9.818 1.00 . B B . 703 VAL CG2 1 1
3 11074 2 2 17 VAL H H 13.618 33.271 5.895 1.00 . B B . 703 VAL H 1 1
3 11075 2 2 17 VAL HA H 14.901 31.361 7.803 1.00 . B B . 703 VAL HA 1 1
3 11076 2 2 17 VAL HB H 14.139 33.407 8.987 1.00 . B B . 703 VAL HB 1 1
3 11077 2 2 17 VAL HG11 H 11.838 34.081 8.978 1.00 . B B . 703 VAL HG11 1 1
3 11078 2 2 17 VAL HG12 H 11.349 32.631 8.102 1.00 . B B . 703 VAL HG12 1 1
3 11079 2 2 17 VAL HG13 H 12.298 33.875 7.288 1.00 . B B . 703 VAL HG13 1 1
3 11080 2 2 17 VAL HG21 H 12.862 30.738 9.424 1.00 . B B . 703 VAL HG21 1 1
3 11081 2 2 17 VAL HG22 H 12.286 32.094 10.393 1.00 . B B . 703 VAL HG22 1 1
3 11082 2 2 17 VAL HG23 H 13.985 31.625 10.454 1.00 . B B . 703 VAL HG23 1 1
3 11083 2 2 17 VAL N N 14.331 32.899 6.455 1.00 . B B . 703 VAL N 1 1
3 11084 2 2 17 VAL O O 12.094 31.233 6.190 1.00 . B B . 703 VAL O 1 1
3 11085 2 2 18 SER C C 11.602 27.753 7.956 1.00 . B B . 704 SER C 1 1
3 11086 2 2 18 SER CA C 12.132 28.605 6.798 1.00 . B B . 704 SER CA 1 1
3 11087 2 2 18 SER CB C 12.936 27.745 5.825 1.00 . B B . 704 SER CB 1 1
3 11088 2 2 18 SER H H 13.823 29.356 7.906 1.00 . B B . 704 SER H 1 1
3 11089 2 2 18 SER HA H 11.317 29.084 6.278 1.00 . B B . 704 SER HA 1 1
3 11090 2 2 18 SER HB2 H 13.929 27.592 6.212 1.00 . B B . 704 SER HB2 1 1
3 11091 2 2 18 SER HB3 H 12.448 26.786 5.705 1.00 . B B . 704 SER HB3 1 1
3 11092 2 2 18 SER HG H 13.935 28.663 4.430 1.00 . B B . 704 SER HG 1 1
3 11093 2 2 18 SER N N 13.100 29.624 7.302 1.00 . B B . 704 SER N 1 1
3 11094 2 2 18 SER O O 11.607 26.540 7.896 1.00 . B B . 704 SER O 1 1
3 11095 2 2 18 SER OG O 13.021 28.408 4.570 1.00 . B B . 704 SER OG 1 1
3 11096 2 2 19 ALA C C 9.369 26.820 9.768 1.00 . B B . 705 ALA C 1 1
3 11097 2 2 19 ALA CA C 10.625 27.598 10.171 1.00 . B B . 705 ALA CA 1 1
3 11098 2 2 19 ALA CB C 10.287 28.645 11.236 1.00 . B B . 705 ALA CB 1 1
3 11099 2 2 19 ALA H H 11.157 29.358 9.040 1.00 . B B . 705 ALA H 1 1
3 11100 2 2 19 ALA HA H 11.381 26.926 10.545 1.00 . B B . 705 ALA HA 1 1
3 11101 2 2 19 ALA HB1 H 9.214 28.719 11.342 1.00 . B B . 705 ALA HB1 1 1
3 11102 2 2 19 ALA HB2 H 10.687 29.603 10.941 1.00 . B B . 705 ALA HB2 1 1
3 11103 2 2 19 ALA HB3 H 10.721 28.350 12.180 1.00 . B B . 705 ALA HB3 1 1
3 11104 2 2 19 ALA N N 11.150 28.379 9.011 1.00 . B B . 705 ALA N 1 1
3 11105 2 2 19 ALA O O 9.285 25.622 9.955 1.00 . B B . 705 ALA O 1 1
3 11106 2 2 20 ALA C C 7.410 25.880 7.604 1.00 . B B . 706 ALA C 1 1
3 11107 2 2 20 ALA CA C 7.140 26.791 8.805 1.00 . B B . 706 ALA CA 1 1
3 11108 2 2 20 ALA CB C 6.164 27.903 8.424 1.00 . B B . 706 ALA CB 1 1
3 11109 2 2 20 ALA H H 8.481 28.458 9.080 1.00 . B B . 706 ALA H 1 1
3 11110 2 2 20 ALA HA H 6.741 26.218 9.627 1.00 . B B . 706 ALA HA 1 1
3 11111 2 2 20 ALA HB1 H 5.165 27.625 8.727 1.00 . B B . 706 ALA HB1 1 1
3 11112 2 2 20 ALA HB2 H 6.187 28.053 7.355 1.00 . B B . 706 ALA HB2 1 1
3 11113 2 2 20 ALA HB3 H 6.448 28.818 8.923 1.00 . B B . 706 ALA HB3 1 1
3 11114 2 2 20 ALA N N 8.391 27.492 9.219 1.00 . B B . 706 ALA N 1 1
3 11115 2 2 20 ALA O O 6.817 24.828 7.467 1.00 . B B . 706 ALA O 1 1
3 11116 2 2 21 ASP C C 10.106 25.164 5.440 1.00 . B B . 707 ASP C 1 1
3 11117 2 2 21 ASP CA C 8.598 25.439 5.535 1.00 . B B . 707 ASP CA 1 1
3 11118 2 2 21 ASP CB C 8.119 26.269 4.338 1.00 . B B . 707 ASP CB 1 1
3 11119 2 2 21 ASP CG C 7.080 25.473 3.546 1.00 . B B . 707 ASP CG 1 1
3 11120 2 2 21 ASP H H 8.760 27.134 6.858 1.00 . B B . 707 ASP H 1 1
3 11121 2 2 21 ASP HA H 8.051 24.511 5.583 1.00 . B B . 707 ASP HA 1 1
3 11122 2 2 21 ASP HB2 H 7.675 27.188 4.692 1.00 . B B . 707 ASP HB2 1 1
3 11123 2 2 21 ASP HB3 H 8.957 26.498 3.698 1.00 . B B . 707 ASP HB3 1 1
3 11124 2 2 21 ASP N N 8.297 26.280 6.731 1.00 . B B . 707 ASP N 1 1
3 11125 2 2 21 ASP O O 10.782 25.700 4.584 1.00 . B B . 707 ASP O 1 1
3 11126 2 2 21 ASP OD1 O 6.115 26.074 3.102 1.00 . B B . 707 ASP OD1 1 1
3 11127 2 2 21 ASP OD2 O 7.266 24.276 3.395 1.00 . B B . 707 ASP OD2 1 1
3 11128 2 2 22 PRO C C 12.350 23.053 5.154 1.00 . B B . 708 PRO C 1 1
3 11129 2 2 22 PRO CA C 12.025 23.971 6.336 1.00 . B B . 708 PRO CA 1 1
3 11130 2 2 22 PRO CB C 12.206 23.239 7.662 1.00 . B B . 708 PRO CB 1 1
3 11131 2 2 22 PRO CD C 9.840 23.639 7.389 1.00 . B B . 708 PRO CD 1 1
3 11132 2 2 22 PRO CG C 10.852 22.700 7.995 1.00 . B B . 708 PRO CG 1 1
3 11133 2 2 22 PRO HA H 12.639 24.859 6.313 1.00 . B B . 708 PRO HA 1 1
3 11134 2 2 22 PRO HB2 H 12.918 22.433 7.549 1.00 . B B . 708 PRO HB2 1 1
3 11135 2 2 22 PRO HB3 H 12.530 23.924 8.429 1.00 . B B . 708 PRO HB3 1 1
3 11136 2 2 22 PRO HD2 H 9.009 23.082 6.976 1.00 . B B . 708 PRO HD2 1 1
3 11137 2 2 22 PRO HD3 H 9.496 24.351 8.122 1.00 . B B . 708 PRO HD3 1 1
3 11138 2 2 22 PRO HG2 H 10.737 21.710 7.576 1.00 . B B . 708 PRO HG2 1 1
3 11139 2 2 22 PRO HG3 H 10.721 22.667 9.065 1.00 . B B . 708 PRO HG3 1 1
3 11140 2 2 22 PRO N N 10.584 24.328 6.326 1.00 . B B . 708 PRO N 1 1
3 11141 2 2 22 PRO O O 11.464 22.557 4.485 1.00 . B B . 708 PRO O 1 1
3 11142 2 2 23 GLU C C 13.284 20.573 3.899 1.00 . B B . 709 GLU C 1 1
3 11143 2 2 23 GLU CA C 13.981 21.928 3.751 1.00 . B B . 709 GLU CA 1 1
3 11144 2 2 23 GLU CB C 15.498 21.763 3.839 1.00 . B B . 709 GLU CB 1 1
3 11145 2 2 23 GLU CD C 17.697 22.953 3.649 1.00 . B B . 709 GLU CD 1 1
3 11146 2 2 23 GLU CG C 16.175 23.123 3.639 1.00 . B B . 709 GLU CG 1 1
3 11147 2 2 23 GLU H H 14.309 23.228 5.444 1.00 . B B . 709 GLU H 1 1
3 11148 2 2 23 GLU HA H 13.714 22.387 2.812 1.00 . B B . 709 GLU HA 1 1
3 11149 2 2 23 GLU HB2 H 15.761 21.367 4.809 1.00 . B B . 709 GLU HB2 1 1
3 11150 2 2 23 GLU HB3 H 15.828 21.083 3.069 1.00 . B B . 709 GLU HB3 1 1
3 11151 2 2 23 GLU HG2 H 15.866 23.541 2.692 1.00 . B B . 709 GLU HG2 1 1
3 11152 2 2 23 GLU HG3 H 15.885 23.790 4.437 1.00 . B B . 709 GLU HG3 1 1
3 11153 2 2 23 GLU N N 13.609 22.820 4.892 1.00 . B B . 709 GLU N 1 1
3 11154 2 2 23 GLU O O 13.054 20.101 4.995 1.00 . B B . 709 GLU O 1 1
3 11155 2 2 23 GLU OE1 O 18.154 21.872 3.986 1.00 . B B . 709 GLU OE1 1 1
3 11156 2 2 23 GLU OE2 O 18.381 23.907 3.319 1.00 . B B . 709 GLU OE2 1 1
3 11157 2 2 24 PHE C C 13.142 17.484 2.463 1.00 . B B . 710 PHE C 1 1
3 11158 2 2 24 PHE CA C 12.233 18.638 2.885 1.00 . B B . 710 PHE CA 1 1
3 11159 2 2 24 PHE CB C 11.052 18.758 1.927 1.00 . B B . 710 PHE CB 1 1
3 11160 2 2 24 PHE CD1 C 9.175 19.009 3.571 1.00 . B B . 710 PHE CD1 1 1
3 11161 2 2 24 PHE CD2 C 9.756 20.906 2.180 1.00 . B B . 710 PHE CD2 1 1
3 11162 2 2 24 PHE CE1 C 8.165 19.762 4.179 1.00 . B B . 710 PHE CE1 1 1
3 11163 2 2 24 PHE CE2 C 8.745 21.662 2.787 1.00 . B B . 710 PHE CE2 1 1
3 11164 2 2 24 PHE CG C 9.969 19.581 2.573 1.00 . B B . 710 PHE CG 1 1
3 11165 2 2 24 PHE CZ C 7.950 21.089 3.787 1.00 . B B . 710 PHE CZ 1 1
3 11166 2 2 24 PHE H H 13.120 20.358 1.933 1.00 . B B . 710 PHE H 1 1
3 11167 2 2 24 PHE HA H 11.868 18.474 3.886 1.00 . B B . 710 PHE HA 1 1
3 11168 2 2 24 PHE HB2 H 11.375 19.239 1.014 1.00 . B B . 710 PHE HB2 1 1
3 11169 2 2 24 PHE HB3 H 10.669 17.773 1.700 1.00 . B B . 710 PHE HB3 1 1
3 11170 2 2 24 PHE HD1 H 9.345 17.985 3.873 1.00 . B B . 710 PHE HD1 1 1
3 11171 2 2 24 PHE HD2 H 10.371 21.347 1.409 1.00 . B B . 710 PHE HD2 1 1
3 11172 2 2 24 PHE HE1 H 7.552 19.319 4.949 1.00 . B B . 710 PHE HE1 1 1
3 11173 2 2 24 PHE HE2 H 8.580 22.685 2.484 1.00 . B B . 710 PHE HE2 1 1
3 11174 2 2 24 PHE HZ H 7.169 21.670 4.256 1.00 . B B . 710 PHE HZ 1 1
3 11175 2 2 24 PHE N N 12.933 19.953 2.806 1.00 . B B . 710 PHE N 1 1
3 11176 2 2 24 PHE O O 13.813 17.538 1.451 1.00 . B B . 710 PHE O 1 1
3 11177 2 2 25 CYS C C 13.246 14.436 1.799 1.00 . B B . 711 CYS C 1 1
3 11178 2 2 25 CYS CA C 13.968 15.236 2.879 1.00 . B B . 711 CYS CA 1 1
3 11179 2 2 25 CYS CB C 14.050 14.420 4.173 1.00 . B B . 711 CYS CB 1 1
3 11180 2 2 25 CYS H H 12.565 16.407 4.026 1.00 . B B . 711 CYS H 1 1
3 11181 2 2 25 CYS HA H 14.952 15.531 2.553 1.00 . B B . 711 CYS HA 1 1
3 11182 2 2 25 CYS HB2 H 13.058 14.085 4.452 1.00 . B B . 711 CYS HB2 1 1
3 11183 2 2 25 CYS HB3 H 14.687 13.561 4.018 1.00 . B B . 711 CYS HB3 1 1
3 11184 2 2 25 CYS N N 13.137 16.426 3.228 1.00 . B B . 711 CYS N 1 1
3 11185 2 2 25 CYS O O 13.807 14.054 0.792 1.00 . B B . 711 CYS O 1 1
3 11186 2 2 25 CYS SG S 14.733 15.451 5.493 1.00 . B B . 711 CYS SG 1 1
3 11187 2 2 26 HIS C C 9.696 13.876 1.274 1.00 . B B . 712 HIS C 1 1
3 11188 2 2 26 HIS CA C 11.151 13.455 1.051 1.00 . B B . 712 HIS CA 1 1
3 11189 2 2 26 HIS CB C 11.394 11.969 1.366 1.00 . B B . 712 HIS CB 1 1
3 11190 2 2 26 HIS CD2 C 11.997 10.883 3.669 1.00 . B B . 712 HIS CD2 1 1
3 11191 2 2 26 HIS CE1 C 10.392 11.703 4.865 1.00 . B B . 712 HIS CE1 1 1
3 11192 2 2 26 HIS CG C 11.253 11.675 2.836 1.00 . B B . 712 HIS CG 1 1
3 11193 2 2 26 HIS H H 11.579 14.545 2.844 1.00 . B B . 712 HIS H 1 1
3 11194 2 2 26 HIS HA H 11.459 13.676 0.041 1.00 . B B . 712 HIS HA 1 1
3 11195 2 2 26 HIS HB2 H 10.694 11.363 0.823 1.00 . B B . 712 HIS HB2 1 1
3 11196 2 2 26 HIS HB3 H 12.395 11.710 1.057 1.00 . B B . 712 HIS HB3 1 1
3 11197 2 2 26 HIS HD1 H 9.519 12.792 3.325 1.00 . B B . 712 HIS HD1 1 1
3 11198 2 2 26 HIS HD2 H 12.852 10.300 3.363 1.00 . B B . 712 HIS HD2 1 1
3 11199 2 2 26 HIS HE1 H 9.736 11.931 5.693 1.00 . B B . 712 HIS HE1 1 1
3 11200 2 2 26 HIS N N 11.988 14.206 2.022 1.00 . B B . 712 HIS N 1 1
3 11201 2 2 26 HIS ND1 N 10.231 12.190 3.620 1.00 . B B . 712 HIS ND1 1 1
3 11202 2 2 26 HIS NE2 N 11.455 10.902 4.950 1.00 . B B . 712 HIS NE2 1 1
3 11203 2 2 26 HIS O O 9.440 14.706 2.125 1.00 . B B . 712 HIS O 1 1
3 11204 2 2 27 PRO C C 6.921 13.412 2.169 1.00 . B B . 713 PRO C 1 1
3 11205 2 2 27 PRO CA C 7.354 13.695 0.722 1.00 . B B . 713 PRO CA 1 1
3 11206 2 2 27 PRO CB C 6.618 12.831 -0.304 1.00 . B B . 713 PRO CB 1 1
3 11207 2 2 27 PRO CD C 8.926 12.294 -0.512 1.00 . B B . 713 PRO CD 1 1
3 11208 2 2 27 PRO CG C 7.547 11.696 -0.569 1.00 . B B . 713 PRO CG 1 1
3 11209 2 2 27 PRO HA H 7.205 14.737 0.483 1.00 . B B . 713 PRO HA 1 1
3 11210 2 2 27 PRO HB2 H 5.683 12.472 0.103 1.00 . B B . 713 PRO HB2 1 1
3 11211 2 2 27 PRO HB3 H 6.450 13.386 -1.212 1.00 . B B . 713 PRO HB3 1 1
3 11212 2 2 27 PRO HD2 H 9.649 11.547 -0.234 1.00 . B B . 713 PRO HD2 1 1
3 11213 2 2 27 PRO HD3 H 9.186 12.754 -1.452 1.00 . B B . 713 PRO HD3 1 1
3 11214 2 2 27 PRO HG2 H 7.431 10.934 0.187 1.00 . B B . 713 PRO HG2 1 1
3 11215 2 2 27 PRO HG3 H 7.367 11.284 -1.550 1.00 . B B . 713 PRO HG3 1 1
3 11216 2 2 27 PRO N N 8.776 13.316 0.533 1.00 . B B . 713 PRO N 1 1
3 11217 2 2 27 PRO O O 7.255 12.392 2.734 1.00 . B B . 713 PRO O 1 1
3 11218 2 2 28 LEU C C 6.827 14.314 5.228 1.00 . B B . 714 LEU C 1 1
3 11219 2 2 28 LEU CA C 5.710 14.168 4.183 1.00 . B B . 714 LEU CA 1 1
3 11220 2 2 28 LEU CB C 5.080 12.771 4.284 1.00 . B B . 714 LEU CB 1 1
3 11221 2 2 28 LEU CD1 C 3.544 13.650 2.487 1.00 . B B . 714 LEU CD1 1 1
3 11222 2 2 28 LEU CD2 C 3.238 11.349 3.404 1.00 . B B . 714 LEU CD2 1 1
3 11223 2 2 28 LEU CG C 3.648 12.779 3.739 1.00 . B B . 714 LEU CG 1 1
3 11224 2 2 28 LEU H H 5.955 15.143 2.272 1.00 . B B . 714 LEU H 1 1
3 11225 2 2 28 LEU HA H 4.947 14.904 4.382 1.00 . B B . 714 LEU HA 1 1
3 11226 2 2 28 LEU HB2 H 5.666 12.066 3.722 1.00 . B B . 714 LEU HB2 1 1
3 11227 2 2 28 LEU HB3 H 5.061 12.468 5.315 1.00 . B B . 714 LEU HB3 1 1
3 11228 2 2 28 LEU HD11 H 3.667 14.688 2.764 1.00 . B B . 714 LEU HD11 1 1
3 11229 2 2 28 LEU HD12 H 2.574 13.512 2.030 1.00 . B B . 714 LEU HD12 1 1
3 11230 2 2 28 LEU HD13 H 4.316 13.369 1.786 1.00 . B B . 714 LEU HD13 1 1
3 11231 2 2 28 LEU HD21 H 3.362 11.176 2.349 1.00 . B B . 714 LEU HD21 1 1
3 11232 2 2 28 LEU HD22 H 2.205 11.202 3.670 1.00 . B B . 714 LEU HD22 1 1
3 11233 2 2 28 LEU HD23 H 3.861 10.659 3.962 1.00 . B B . 714 LEU HD23 1 1
3 11234 2 2 28 LEU HG H 2.988 13.165 4.497 1.00 . B B . 714 LEU HG 1 1
3 11235 2 2 28 LEU N N 6.189 14.329 2.763 1.00 . B B . 714 LEU N 1 1
3 11236 2 2 28 LEU O O 6.851 13.594 6.206 1.00 . B B . 714 LEU O 1 1
3 11237 2 2 29 CYS C C 8.905 16.905 6.457 1.00 . B B . 715 CYS C 1 1
3 11238 2 2 29 CYS CA C 8.778 15.421 6.127 1.00 . B B . 715 CYS CA 1 1
3 11239 2 2 29 CYS CB C 10.072 14.864 5.521 1.00 . B B . 715 CYS CB 1 1
3 11240 2 2 29 CYS H H 7.688 15.863 4.310 1.00 . B B . 715 CYS H 1 1
3 11241 2 2 29 CYS HA H 8.516 14.878 7.021 1.00 . B B . 715 CYS HA 1 1
3 11242 2 2 29 CYS HB2 H 9.843 13.993 4.934 1.00 . B B . 715 CYS HB2 1 1
3 11243 2 2 29 CYS HB3 H 10.523 15.616 4.889 1.00 . B B . 715 CYS HB3 1 1
3 11244 2 2 29 CYS N N 7.724 15.257 5.078 1.00 . B B . 715 CYS N 1 1
3 11245 2 2 29 CYS O O 9.802 17.586 6.003 1.00 . B B . 715 CYS O 1 1
3 11246 2 2 29 CYS SG S 11.231 14.421 6.855 1.00 . B B . 715 CYS SG 1 1
3 11247 2 2 30 GLN C C 9.055 19.047 8.772 1.00 . B B . 716 GLN C 1 1
3 11248 2 2 30 GLN CA C 8.038 18.841 7.650 1.00 . B B . 716 GLN CA 1 1
3 11249 2 2 30 GLN CB C 6.622 19.171 8.130 1.00 . B B . 716 GLN CB 1 1
3 11250 2 2 30 GLN CD C 5.364 17.848 6.409 1.00 . B B . 716 GLN CD 1 1
3 11251 2 2 30 GLN CG C 5.669 19.255 6.933 1.00 . B B . 716 GLN CG 1 1
3 11252 2 2 30 GLN H H 7.294 16.820 7.611 1.00 . B B . 716 GLN H 1 1
3 11253 2 2 30 GLN HA H 8.296 19.445 6.804 1.00 . B B . 716 GLN HA 1 1
3 11254 2 2 30 GLN HB2 H 6.284 18.396 8.805 1.00 . B B . 716 GLN HB2 1 1
3 11255 2 2 30 GLN HB3 H 6.630 20.119 8.648 1.00 . B B . 716 GLN HB3 1 1
3 11256 2 2 30 GLN HE21 H 5.023 18.458 4.549 1.00 . B B . 716 GLN HE21 1 1
3 11257 2 2 30 GLN HE22 H 4.855 16.788 4.804 1.00 . B B . 716 GLN HE22 1 1
3 11258 2 2 30 GLN HG2 H 4.750 19.731 7.240 1.00 . B B . 716 GLN HG2 1 1
3 11259 2 2 30 GLN HG3 H 6.129 19.837 6.149 1.00 . B B . 716 GLN HG3 1 1
3 11260 2 2 30 GLN N N 7.999 17.401 7.260 1.00 . B B . 716 GLN N 1 1
3 11261 2 2 30 GLN NE2 N 5.056 17.685 5.149 1.00 . B B . 716 GLN NE2 1 1
3 11262 2 2 30 GLN O O 9.060 20.049 9.459 1.00 . B B . 716 GLN O 1 1
3 11263 2 2 30 GLN OE1 O 5.403 16.890 7.154 1.00 . B B . 716 GLN OE1 1 1
3 11264 2 2 31 CYS C C 11.689 19.504 10.014 1.00 . B B . 717 CYS C 1 1
3 11265 2 2 31 CYS CA C 10.960 18.161 10.008 1.00 . B B . 717 CYS CA 1 1
3 11266 2 2 31 CYS CB C 11.967 17.095 9.597 1.00 . B B . 717 CYS CB 1 1
3 11267 2 2 31 CYS H H 9.866 17.300 8.367 1.00 . B B . 717 CYS H 1 1
3 11268 2 2 31 CYS HA H 10.553 17.931 10.976 1.00 . B B . 717 CYS HA 1 1
3 11269 2 2 31 CYS HB2 H 12.775 17.061 10.315 1.00 . B B . 717 CYS HB2 1 1
3 11270 2 2 31 CYS HB3 H 11.481 16.132 9.551 1.00 . B B . 717 CYS HB3 1 1
3 11271 2 2 31 CYS N N 9.912 18.089 8.946 1.00 . B B . 717 CYS N 1 1
3 11272 2 2 31 CYS O O 11.579 20.282 9.087 1.00 . B B . 717 CYS O 1 1
3 11273 2 2 31 CYS SG S 12.636 17.519 7.962 1.00 . B B . 717 CYS SG 1 1
3 11274 2 2 32 PRO C C 14.450 20.801 10.135 1.00 . B B . 718 PRO C 1 1
3 11275 2 2 32 PRO CA C 13.312 20.898 11.147 1.00 . B B . 718 PRO CA 1 1
3 11276 2 2 32 PRO CB C 13.858 20.837 12.571 1.00 . B B . 718 PRO CB 1 1
3 11277 2 2 32 PRO CD C 12.649 18.790 12.197 1.00 . B B . 718 PRO CD 1 1
3 11278 2 2 32 PRO CG C 13.785 19.401 12.968 1.00 . B B . 718 PRO CG 1 1
3 11279 2 2 32 PRO HA H 12.732 21.791 10.999 1.00 . B B . 718 PRO HA 1 1
3 11280 2 2 32 PRO HB2 H 14.890 21.159 12.578 1.00 . B B . 718 PRO HB2 1 1
3 11281 2 2 32 PRO HB3 H 13.263 21.439 13.237 1.00 . B B . 718 PRO HB3 1 1
3 11282 2 2 32 PRO HD2 H 12.908 17.793 11.875 1.00 . B B . 718 PRO HD2 1 1
3 11283 2 2 32 PRO HD3 H 11.751 18.775 12.793 1.00 . B B . 718 PRO HD3 1 1
3 11284 2 2 32 PRO HG2 H 14.713 18.902 12.725 1.00 . B B . 718 PRO HG2 1 1
3 11285 2 2 32 PRO HG3 H 13.589 19.320 14.027 1.00 . B B . 718 PRO HG3 1 1
3 11286 2 2 32 PRO N N 12.474 19.687 11.042 1.00 . B B . 718 PRO N 1 1
3 11287 2 2 32 PRO O O 14.655 21.667 9.308 1.00 . B B . 718 PRO O 1 1
3 11288 2 2 33 LYS C C 16.685 18.002 9.284 1.00 . B B . 719 LYS C 1 1
3 11289 2 2 33 LYS CA C 16.319 19.482 9.280 1.00 . B B . 719 LYS CA 1 1
3 11290 2 2 33 LYS CB C 17.506 20.249 9.863 1.00 . B B . 719 LYS CB 1 1
3 11291 2 2 33 LYS CD C 18.570 22.477 10.193 1.00 . B B . 719 LYS CD 1 1
3 11292 2 2 33 LYS CE C 18.324 23.988 10.212 1.00 . B B . 719 LYS CE 1 1
3 11293 2 2 33 LYS CG C 17.289 21.753 9.769 1.00 . B B . 719 LYS CG 1 1
3 11294 2 2 33 LYS H H 14.956 19.053 10.882 1.00 . B B . 719 LYS H 1 1
3 11295 2 2 33 LYS HA H 16.102 19.830 8.286 1.00 . B B . 719 LYS HA 1 1
3 11296 2 2 33 LYS HB2 H 17.631 19.969 10.898 1.00 . B B . 719 LYS HB2 1 1
3 11297 2 2 33 LYS HB3 H 18.395 19.983 9.313 1.00 . B B . 719 LYS HB3 1 1
3 11298 2 2 33 LYS HD2 H 18.860 22.146 11.180 1.00 . B B . 719 LYS HD2 1 1
3 11299 2 2 33 LYS HD3 H 19.359 22.252 9.492 1.00 . B B . 719 LYS HD3 1 1
3 11300 2 2 33 LYS HE2 H 19.080 24.498 9.631 1.00 . B B . 719 LYS HE2 1 1
3 11301 2 2 33 LYS HE3 H 17.339 24.216 9.834 1.00 . B B . 719 LYS HE3 1 1
3 11302 2 2 33 LYS HG2 H 17.046 22.015 8.754 1.00 . B B . 719 LYS HG2 1 1
3 11303 2 2 33 LYS HG3 H 16.487 22.041 10.424 1.00 . B B . 719 LYS HG3 1 1
3 11304 2 2 33 LYS HZ1 H 18.242 25.396 11.744 1.00 . B B . 719 LYS HZ1 1 1
3 11305 2 2 33 LYS HZ2 H 19.373 24.154 12.002 1.00 . B B . 719 LYS HZ2 1 1
3 11306 2 2 33 LYS HZ3 H 17.713 23.850 12.198 1.00 . B B . 719 LYS HZ3 1 1
3 11307 2 2 33 LYS N N 15.175 19.724 10.208 1.00 . B B . 719 LYS N 1 1
3 11308 2 2 33 LYS NZ N 18.420 24.377 11.648 1.00 . B B . 719 LYS NZ 1 1
3 11309 2 2 33 LYS O O 17.473 17.551 8.476 1.00 . B B . 719 LYS O 1 1
3 11310 2 2 34 CYS C C 18.120 15.787 10.463 1.00 . B B . 720 CYS C 1 1
3 11311 2 2 34 CYS CA C 16.597 15.817 10.340 1.00 . B B . 720 CYS CA 1 1
3 11312 2 2 34 CYS CB C 16.139 15.119 9.045 1.00 . B B . 720 CYS CB 1 1
3 11313 2 2 34 CYS H H 15.606 17.658 10.930 1.00 . B B . 720 CYS H 1 1
3 11314 2 2 34 CYS HA H 16.141 15.354 11.202 1.00 . B B . 720 CYS HA 1 1
3 11315 2 2 34 CYS HB2 H 16.305 15.776 8.206 1.00 . B B . 720 CYS HB2 1 1
3 11316 2 2 34 CYS HB3 H 16.714 14.215 8.906 1.00 . B B . 720 CYS HB3 1 1
3 11317 2 2 34 CYS N N 16.187 17.254 10.241 1.00 . B B . 720 CYS N 1 1
3 11318 2 2 34 CYS O O 18.784 14.851 10.063 1.00 . B B . 720 CYS O 1 1
3 11319 2 2 34 CYS SG S 14.376 14.703 9.138 1.00 . B B . 720 CYS SG 1 1
3 11320 2 2 35 ALA C C 20.488 17.212 12.638 1.00 . B B . 721 ALA C 1 1
3 11321 2 2 35 ALA CA C 20.137 16.962 11.166 1.00 . B B . 721 ALA CA 1 1
3 11322 2 2 35 ALA CB C 20.508 18.180 10.314 1.00 . B B . 721 ALA CB 1 1
3 11323 2 2 35 ALA H H 18.096 17.578 11.302 1.00 . B B . 721 ALA H 1 1
3 11324 2 2 35 ALA HA H 20.630 16.082 10.795 1.00 . B B . 721 ALA HA 1 1
3 11325 2 2 35 ALA HB1 H 19.676 18.879 10.297 1.00 . B B . 721 ALA HB1 1 1
3 11326 2 2 35 ALA HB2 H 20.727 17.861 9.306 1.00 . B B . 721 ALA HB2 1 1
3 11327 2 2 35 ALA HB3 H 21.376 18.664 10.736 1.00 . B B . 721 ALA HB3 1 1
3 11328 2 2 35 ALA N N 18.666 16.844 11.007 1.00 . B B . 721 ALA N 1 1
3 11329 2 2 35 ALA O O 19.644 17.622 13.410 1.00 . B B . 721 ALA O 1 1
3 11330 2 2 36 PRO C C 22.396 18.672 14.645 1.00 . B B . 722 PRO C 1 1
3 11331 2 2 36 PRO CA C 22.176 17.178 14.376 1.00 . B B . 722 PRO CA 1 1
3 11332 2 2 36 PRO CB C 23.489 16.403 14.453 1.00 . B B . 722 PRO CB 1 1
3 11333 2 2 36 PRO CD C 22.807 16.464 12.121 1.00 . B B . 722 PRO CD 1 1
3 11334 2 2 36 PRO CG C 23.995 16.331 13.044 1.00 . B B . 722 PRO CG 1 1
3 11335 2 2 36 PRO HA H 21.465 16.765 15.073 1.00 . B B . 722 PRO HA 1 1
3 11336 2 2 36 PRO HB2 H 24.196 16.928 15.080 1.00 . B B . 722 PRO HB2 1 1
3 11337 2 2 36 PRO HB3 H 23.316 15.409 14.833 1.00 . B B . 722 PRO HB3 1 1
3 11338 2 2 36 PRO HD2 H 23.022 17.170 11.332 1.00 . B B . 722 PRO HD2 1 1
3 11339 2 2 36 PRO HD3 H 22.539 15.503 11.708 1.00 . B B . 722 PRO HD3 1 1
3 11340 2 2 36 PRO HG2 H 24.696 17.134 12.863 1.00 . B B . 722 PRO HG2 1 1
3 11341 2 2 36 PRO HG3 H 24.477 15.380 12.877 1.00 . B B . 722 PRO HG3 1 1
3 11342 2 2 36 PRO N N 21.727 16.963 12.982 1.00 . B B . 722 PRO N 1 1
3 11343 2 2 36 PRO O O 21.698 19.274 15.437 1.00 . B B . 722 PRO O 1 1
3 11344 2 2 37 ALA C C 24.501 21.277 13.087 1.00 . B B . 723 ALA C 1 1
3 11345 2 2 37 ALA CA C 23.606 20.730 14.202 1.00 . B B . 723 ALA CA 1 1
3 11346 2 2 37 ALA CB C 24.316 20.814 15.553 1.00 . B B . 723 ALA CB 1 1
3 11347 2 2 37 ALA H H 23.897 18.773 13.350 1.00 . B B . 723 ALA H 1 1
3 11348 2 2 37 ALA HA H 22.675 21.274 14.240 1.00 . B B . 723 ALA HA 1 1
3 11349 2 2 37 ALA HB1 H 25.020 19.999 15.643 1.00 . B B . 723 ALA HB1 1 1
3 11350 2 2 37 ALA HB2 H 23.588 20.749 16.348 1.00 . B B . 723 ALA HB2 1 1
3 11351 2 2 37 ALA HB3 H 24.843 21.754 15.625 1.00 . B B . 723 ALA HB3 1 1
3 11352 2 2 37 ALA N N 23.351 19.274 13.988 1.00 . B B . 723 ALA N 1 1
3 11353 2 2 37 ALA O O 25.422 20.619 12.640 1.00 . B B . 723 ALA O 1 1
3 11354 2 2 38 GLN C C 25.834 24.293 12.075 1.00 . B B . 724 GLN C 1 1
3 11355 2 2 38 GLN CA C 25.084 23.065 11.553 1.00 . B B . 724 GLN CA 1 1
3 11356 2 2 38 GLN CB C 24.097 23.464 10.455 1.00 . B B . 724 GLN CB 1 1
3 11357 2 2 38 GLN CD C 23.894 24.300 8.104 1.00 . B B . 724 GLN CD 1 1
3 11358 2 2 38 GLN CG C 24.873 23.951 9.228 1.00 . B B . 724 GLN CG 1 1
3 11359 2 2 38 GLN H H 23.498 22.990 13.013 1.00 . B B . 724 GLN H 1 1
3 11360 2 2 38 GLN HA H 25.778 22.332 11.175 1.00 . B B . 724 GLN HA 1 1
3 11361 2 2 38 GLN HB2 H 23.494 22.608 10.185 1.00 . B B . 724 GLN HB2 1 1
3 11362 2 2 38 GLN HB3 H 23.459 24.257 10.813 1.00 . B B . 724 GLN HB3 1 1
3 11363 2 2 38 GLN HE21 H 25.297 25.084 6.937 1.00 . B B . 724 GLN HE21 1 1
3 11364 2 2 38 GLN HE22 H 23.725 25.107 6.297 1.00 . B B . 724 GLN HE22 1 1
3 11365 2 2 38 GLN HG2 H 25.447 24.828 9.492 1.00 . B B . 724 GLN HG2 1 1
3 11366 2 2 38 GLN HG3 H 25.540 23.172 8.891 1.00 . B B . 724 GLN HG3 1 1
3 11367 2 2 38 GLN N N 24.243 22.475 12.637 1.00 . B B . 724 GLN N 1 1
3 11368 2 2 38 GLN NE2 N 24.342 24.878 7.023 1.00 . B B . 724 GLN NE2 1 1
3 11369 2 2 38 GLN O O 25.281 25.117 12.777 1.00 . B B . 724 GLN O 1 1
3 11370 2 2 38 GLN OE1 O 22.710 24.046 8.209 1.00 . B B . 724 GLN OE1 1 1
3 11371 2 2 39 LYS C C 27.833 26.722 11.172 1.00 . B B . 725 LYS C 1 1
3 11372 2 2 39 LYS CA C 27.876 25.597 12.212 1.00 . B B . 725 LYS CA 1 1
3 11373 2 2 39 LYS CB C 29.304 25.077 12.379 1.00 . B B . 725 LYS CB 1 1
3 11374 2 2 39 LYS CD C 30.781 23.578 13.726 1.00 . B B . 725 LYS CD 1 1
3 11375 2 2 39 LYS CE C 30.804 22.425 14.731 1.00 . B B . 725 LYS CE 1 1
3 11376 2 2 39 LYS CG C 29.335 24.010 13.475 1.00 . B B . 725 LYS CG 1 1
3 11377 2 2 39 LYS H H 27.515 23.745 11.169 1.00 . B B . 725 LYS H 1 1
3 11378 2 2 39 LYS HA H 27.497 25.946 13.160 1.00 . B B . 725 LYS HA 1 1
3 11379 2 2 39 LYS HB2 H 29.640 24.646 11.446 1.00 . B B . 725 LYS HB2 1 1
3 11380 2 2 39 LYS HB3 H 29.955 25.893 12.655 1.00 . B B . 725 LYS HB3 1 1
3 11381 2 2 39 LYS HD2 H 31.226 23.255 12.795 1.00 . B B . 725 LYS HD2 1 1
3 11382 2 2 39 LYS HD3 H 31.342 24.410 14.123 1.00 . B B . 725 LYS HD3 1 1
3 11383 2 2 39 LYS HE2 H 31.796 22.310 15.147 1.00 . B B . 725 LYS HE2 1 1
3 11384 2 2 39 LYS HE3 H 30.082 22.594 15.515 1.00 . B B . 725 LYS HE3 1 1
3 11385 2 2 39 LYS HG2 H 28.917 24.418 14.384 1.00 . B B . 725 LYS HG2 1 1
3 11386 2 2 39 LYS HG3 H 28.755 23.155 13.163 1.00 . B B . 725 LYS HG3 1 1
3 11387 2 2 39 LYS HZ1 H 31.005 21.173 13.081 1.00 . B B . 725 LYS HZ1 1 1
3 11388 2 2 39 LYS HZ2 H 29.419 21.278 13.682 1.00 . B B . 725 LYS HZ2 1 1
3 11389 2 2 39 LYS HZ3 H 30.588 20.366 14.512 1.00 . B B . 725 LYS HZ3 1 1
3 11390 2 2 39 LYS N N 27.089 24.422 11.736 1.00 . B B . 725 LYS N 1 1
3 11391 2 2 39 LYS NZ N 30.425 21.220 13.942 1.00 . B B . 725 LYS NZ 1 1
3 11392 2 2 39 LYS O O 27.872 26.479 9.982 1.00 . B B . 725 LYS O 1 1
3 11393 2 2 40 ARG C C 29.042 29.172 9.886 1.00 . B B . 726 ARG C 1 1
3 11394 2 2 40 ARG CA C 27.721 29.092 10.656 1.00 . B B . 726 ARG CA 1 1
3 11395 2 2 40 ARG CB C 27.523 30.338 11.521 1.00 . B B . 726 ARG CB 1 1
3 11396 2 2 40 ARG CD C 25.887 31.570 12.967 1.00 . B B . 726 ARG CD 1 1
3 11397 2 2 40 ARG CG C 26.170 30.256 12.230 1.00 . B B . 726 ARG CG 1 1
3 11398 2 2 40 ARG CZ C 28.071 32.520 13.521 1.00 . B B . 726 ARG CZ 1 1
3 11399 2 2 40 ARG H H 27.734 28.118 12.581 1.00 . B B . 726 ARG H 1 1
3 11400 2 2 40 ARG HA H 26.894 28.981 9.973 1.00 . B B . 726 ARG HA 1 1
3 11401 2 2 40 ARG HB2 H 28.314 30.395 12.255 1.00 . B B . 726 ARG HB2 1 1
3 11402 2 2 40 ARG HB3 H 27.547 31.217 10.894 1.00 . B B . 726 ARG HB3 1 1
3 11403 2 2 40 ARG HD2 H 25.808 32.385 12.263 1.00 . B B . 726 ARG HD2 1 1
3 11404 2 2 40 ARG HD3 H 24.980 31.486 13.545 1.00 . B B . 726 ARG HD3 1 1
3 11405 2 2 40 ARG HE H 27.059 31.336 14.757 1.00 . B B . 726 ARG HE 1 1
3 11406 2 2 40 ARG HG2 H 25.393 30.078 11.501 1.00 . B B . 726 ARG HG2 1 1
3 11407 2 2 40 ARG HG3 H 26.186 29.445 12.942 1.00 . B B . 726 ARG HG3 1 1
3 11408 2 2 40 ARG HH11 H 29.057 32.235 15.240 1.00 . B B . 726 ARG HH11 1 1
3 11409 2 2 40 ARG HH12 H 29.848 33.251 14.082 1.00 . B B . 726 ARG HH12 1 1
3 11410 2 2 40 ARG HH21 H 27.347 32.991 11.708 1.00 . B B . 726 ARG HH21 1 1
3 11411 2 2 40 ARG HH22 H 28.885 33.675 12.099 1.00 . B B . 726 ARG HH22 1 1
3 11412 2 2 40 ARG N N 27.760 27.949 11.616 1.00 . B B . 726 ARG N 1 1
3 11413 2 2 40 ARG NE N 27.054 31.769 13.877 1.00 . B B . 726 ARG NE 1 1
3 11414 2 2 40 ARG NH1 N 29.070 32.681 14.345 1.00 . B B . 726 ARG NH1 1 1
3 11415 2 2 40 ARG NH2 N 28.101 33.107 12.351 1.00 . B B . 726 ARG NH2 1 1
3 11416 2 2 40 ARG O O 30.062 28.685 10.337 1.00 . B B . 726 ARG O 1 1
3 11417 2 2 41 LEU C C 31.202 30.960 8.512 1.00 . B B . 727 LEU C 1 1
3 11418 2 2 41 LEU CA C 30.293 29.874 7.932 1.00 . B B . 727 LEU CA 1 1
3 11419 2 2 41 LEU CB C 29.843 30.258 6.518 1.00 . B B . 727 LEU CB 1 1
3 11420 2 2 41 LEU CD1 C 28.391 29.627 4.585 1.00 . B B . 727 LEU CD1 1 1
3 11421 2 2 41 LEU CD2 C 29.485 27.847 5.950 1.00 . B B . 727 LEU CD2 1 1
3 11422 2 2 41 LEU CG C 28.833 29.232 5.994 1.00 . B B . 727 LEU CG 1 1
3 11423 2 2 41 LEU H H 28.200 30.158 8.380 1.00 . B B . 727 LEU H 1 1
3 11424 2 2 41 LEU HA H 30.803 28.925 7.911 1.00 . B B . 727 LEU HA 1 1
3 11425 2 2 41 LEU HB2 H 29.384 31.235 6.541 1.00 . B B . 727 LEU HB2 1 1
3 11426 2 2 41 LEU HB3 H 30.701 30.281 5.863 1.00 . B B . 727 LEU HB3 1 1
3 11427 2 2 41 LEU HD11 H 27.493 30.225 4.643 1.00 . B B . 727 LEU HD11 1 1
3 11428 2 2 41 LEU HD12 H 28.193 28.737 4.006 1.00 . B B . 727 LEU HD12 1 1
3 11429 2 2 41 LEU HD13 H 29.173 30.201 4.108 1.00 . B B . 727 LEU HD13 1 1
3 11430 2 2 41 LEU HD21 H 28.810 27.146 5.481 1.00 . B B . 727 LEU HD21 1 1
3 11431 2 2 41 LEU HD22 H 29.703 27.520 6.955 1.00 . B B . 727 LEU HD22 1 1
3 11432 2 2 41 LEU HD23 H 30.402 27.900 5.381 1.00 . B B . 727 LEU HD23 1 1
3 11433 2 2 41 LEU HG H 27.973 29.208 6.648 1.00 . B B . 727 LEU HG 1 1
3 11434 2 2 41 LEU N N 29.034 29.776 8.728 1.00 . B B . 727 LEU N 1 1
3 11435 2 2 41 LEU O O 30.784 32.078 8.744 1.00 . B B . 727 LEU O 1 1
3 11436 2 2 42 ALA C C 34.814 31.053 9.354 1.00 . B B . 728 ALA C 1 1
3 11437 2 2 42 ALA CA C 33.401 31.642 9.304 1.00 . B B . 728 ALA CA 1 1
3 11438 2 2 42 ALA CB C 32.895 31.930 10.719 1.00 . B B . 728 ALA CB 1 1
3 11439 2 2 42 ALA H H 32.761 29.729 8.543 1.00 . B B . 728 ALA H 1 1
3 11440 2 2 42 ALA HA H 33.387 32.546 8.715 1.00 . B B . 728 ALA HA 1 1
3 11441 2 2 42 ALA HB1 H 31.866 32.251 10.676 1.00 . B B . 728 ALA HB1 1 1
3 11442 2 2 42 ALA HB2 H 33.496 32.707 11.165 1.00 . B B . 728 ALA HB2 1 1
3 11443 2 2 42 ALA HB3 H 32.967 31.032 11.317 1.00 . B B . 728 ALA HB3 1 1
3 11444 2 2 42 ALA N N 32.449 30.636 8.743 1.00 . B B . 728 ALA N 1 1
3 11445 2 2 42 ALA O O 35.010 29.927 9.768 1.00 . B B . 728 ALA O 1 1
3 11446 2 2 43 LYS C C 37.883 31.700 10.279 1.00 . B B . 729 LYS C 1 1
3 11447 2 2 43 LYS CA C 37.197 31.287 8.974 1.00 . B B . 729 LYS CA 1 1
3 11448 2 2 43 LYS CB C 37.890 31.925 7.769 1.00 . B B . 729 LYS CB 1 1
3 11449 2 2 43 LYS CD C 40.000 31.989 6.430 1.00 . B B . 729 LYS CD 1 1
3 11450 2 2 43 LYS CE C 41.329 31.278 6.167 1.00 . B B . 729 LYS CE 1 1
3 11451 2 2 43 LYS CG C 39.285 31.319 7.604 1.00 . B B . 729 LYS CG 1 1
3 11452 2 2 43 LYS H H 35.620 32.713 8.616 1.00 . B B . 729 LYS H 1 1
3 11453 2 2 43 LYS HA H 37.200 30.212 8.873 1.00 . B B . 729 LYS HA 1 1
3 11454 2 2 43 LYS HB2 H 37.308 31.737 6.878 1.00 . B B . 729 LYS HB2 1 1
3 11455 2 2 43 LYS HB3 H 37.978 32.989 7.923 1.00 . B B . 729 LYS HB3 1 1
3 11456 2 2 43 LYS HD2 H 39.378 31.930 5.549 1.00 . B B . 729 LYS HD2 1 1
3 11457 2 2 43 LYS HD3 H 40.190 33.026 6.668 1.00 . B B . 729 LYS HD3 1 1
3 11458 2 2 43 LYS HE2 H 41.189 30.206 6.177 1.00 . B B . 729 LYS HE2 1 1
3 11459 2 2 43 LYS HE3 H 41.747 31.596 5.224 1.00 . B B . 729 LYS HE3 1 1
3 11460 2 2 43 LYS HG2 H 39.854 31.475 8.510 1.00 . B B . 729 LYS HG2 1 1
3 11461 2 2 43 LYS HG3 H 39.198 30.260 7.412 1.00 . B B . 729 LYS HG3 1 1
3 11462 2 2 43 LYS HZ1 H 41.871 31.292 8.177 1.00 . B B . 729 LYS HZ1 1 1
3 11463 2 2 43 LYS HZ2 H 42.221 32.737 7.354 1.00 . B B . 729 LYS HZ2 1 1
3 11464 2 2 43 LYS HZ3 H 43.185 31.360 7.107 1.00 . B B . 729 LYS HZ3 1 1
3 11465 2 2 43 LYS N N 35.798 31.806 8.942 1.00 . B B . 729 LYS N 1 1
3 11466 2 2 43 LYS NZ N 42.218 31.699 7.286 1.00 . B B . 729 LYS NZ 1 1
3 11467 2 2 43 LYS O O 38.174 30.877 11.125 1.00 . B B . 729 LYS O 1 1
3 11468 2 2 44 VAL C C 38.306 34.846 12.068 1.00 . B B . 730 VAL C 1 1
3 11469 2 2 44 VAL CA C 38.804 33.439 11.703 1.00 . B B . 730 VAL CA 1 1
3 11470 2 2 44 VAL CB C 40.301 33.459 11.375 1.00 . B B . 730 VAL CB 1 1
3 11471 2 2 44 VAL CG1 C 40.565 34.423 10.215 1.00 . B B . 730 VAL CG1 1 1
3 11472 2 2 44 VAL CG2 C 41.085 33.919 12.607 1.00 . B B . 730 VAL CG2 1 1
3 11473 2 2 44 VAL H H 37.894 33.617 9.758 1.00 . B B . 730 VAL H 1 1
3 11474 2 2 44 VAL HA H 38.614 32.747 12.508 1.00 . B B . 730 VAL HA 1 1
3 11475 2 2 44 VAL HB H 40.619 32.466 11.095 1.00 . B B . 730 VAL HB 1 1
3 11476 2 2 44 VAL HG11 H 40.744 35.414 10.605 1.00 . B B . 730 VAL HG11 1 1
3 11477 2 2 44 VAL HG12 H 39.707 34.443 9.560 1.00 . B B . 730 VAL HG12 1 1
3 11478 2 2 44 VAL HG13 H 41.432 34.090 9.663 1.00 . B B . 730 VAL HG13 1 1
3 11479 2 2 44 VAL HG21 H 42.064 33.464 12.600 1.00 . B B . 730 VAL HG21 1 1
3 11480 2 2 44 VAL HG22 H 40.555 33.624 13.501 1.00 . B B . 730 VAL HG22 1 1
3 11481 2 2 44 VAL HG23 H 41.187 34.994 12.587 1.00 . B B . 730 VAL HG23 1 1
3 11482 2 2 44 VAL N N 38.140 32.970 10.451 1.00 . B B . 730 VAL N 1 1
3 11483 2 2 44 VAL O O 38.427 35.764 11.281 1.00 . B B . 730 VAL O 1 1
3 11484 2 2 45 PRO C C 38.397 37.266 13.964 1.00 . B B . 731 PRO C 1 1
3 11485 2 2 45 PRO CA C 37.242 36.292 13.709 1.00 . B B . 731 PRO CA 1 1
3 11486 2 2 45 PRO CB C 36.505 35.960 15.005 1.00 . B B . 731 PRO CB 1 1
3 11487 2 2 45 PRO CD C 37.574 33.933 14.273 1.00 . B B . 731 PRO CD 1 1
3 11488 2 2 45 PRO CG C 37.138 34.698 15.494 1.00 . B B . 731 PRO CG 1 1
3 11489 2 2 45 PRO HA H 36.552 36.699 12.988 1.00 . B B . 731 PRO HA 1 1
3 11490 2 2 45 PRO HB2 H 36.638 36.756 15.725 1.00 . B B . 731 PRO HB2 1 1
3 11491 2 2 45 PRO HB3 H 35.456 35.796 14.812 1.00 . B B . 731 PRO HB3 1 1
3 11492 2 2 45 PRO HD2 H 38.503 33.413 14.464 1.00 . B B . 731 PRO HD2 1 1
3 11493 2 2 45 PRO HD3 H 36.806 33.242 13.962 1.00 . B B . 731 PRO HD3 1 1
3 11494 2 2 45 PRO HG2 H 37.994 34.931 16.113 1.00 . B B . 731 PRO HG2 1 1
3 11495 2 2 45 PRO HG3 H 36.422 34.116 16.052 1.00 . B B . 731 PRO HG3 1 1
3 11496 2 2 45 PRO N N 37.758 34.975 13.253 1.00 . B B . 731 PRO N 1 1
3 11497 2 2 45 PRO O O 39.457 36.879 14.416 1.00 . B B . 731 PRO O 1 1
3 11498 2 2 46 ALA C C 38.735 40.946 13.709 1.00 . B B . 732 ALA C 1 1
3 11499 2 2 46 ALA CA C 39.279 39.529 13.905 1.00 . B B . 732 ALA CA 1 1
3 11500 2 2 46 ALA CB C 40.340 39.213 12.850 1.00 . B B . 732 ALA CB 1 1
3 11501 2 2 46 ALA H H 37.332 38.813 13.317 1.00 . B B . 732 ALA H 1 1
3 11502 2 2 46 ALA HA H 39.696 39.417 14.893 1.00 . B B . 732 ALA HA 1 1
3 11503 2 2 46 ALA HB1 H 41.324 39.355 13.275 1.00 . B B . 732 ALA HB1 1 1
3 11504 2 2 46 ALA HB2 H 40.215 39.874 12.005 1.00 . B B . 732 ALA HB2 1 1
3 11505 2 2 46 ALA HB3 H 40.234 38.189 12.526 1.00 . B B . 732 ALA HB3 1 1
3 11506 2 2 46 ALA N N 38.197 38.526 13.679 1.00 . B B . 732 ALA N 1 1
3 11507 2 2 46 ALA O O 38.695 41.459 12.608 1.00 . B B . 732 ALA O 1 1
3 11508 2 2 47 SER C C 38.537 43.926 15.564 1.00 . B B . 733 SER C 1 1
3 11509 2 2 47 SER CA C 37.772 42.969 14.646 1.00 . B B . 733 SER CA 1 1
3 11510 2 2 47 SER CB C 36.311 42.862 15.081 1.00 . B B . 733 SER CB 1 1
3 11511 2 2 47 SER H H 38.356 41.152 15.649 1.00 . B B . 733 SER H 1 1
3 11512 2 2 47 SER HA H 37.827 43.304 13.622 1.00 . B B . 733 SER HA 1 1
3 11513 2 2 47 SER HB2 H 35.812 42.113 14.490 1.00 . B B . 733 SER HB2 1 1
3 11514 2 2 47 SER HB3 H 36.269 42.581 16.126 1.00 . B B . 733 SER HB3 1 1
3 11515 2 2 47 SER HG H 35.814 44.384 13.977 1.00 . B B . 733 SER HG 1 1
3 11516 2 2 47 SER N N 38.315 41.584 14.770 1.00 . B B . 733 SER N 1 1
3 11517 2 2 47 SER O O 38.929 43.569 16.659 1.00 . B B . 733 SER O 1 1
3 11518 2 2 47 SER OG O 35.670 44.115 14.888 1.00 . B B . 733 SER OG 1 1
3 11519 2 2 48 GLY C C 39.079 47.542 15.584 1.00 . B B . 734 GLY C 1 1
3 11520 2 2 48 GLY CA C 39.488 46.120 15.975 1.00 . B B . 734 GLY CA 1 1
3 11521 2 2 48 GLY H H 38.425 45.404 14.244 1.00 . B B . 734 GLY H 1 1
3 11522 2 2 48 GLY HA2 H 39.249 45.949 17.016 1.00 . B B . 734 GLY HA2 1 1
3 11523 2 2 48 GLY HA3 H 40.550 46.000 15.825 1.00 . B B . 734 GLY HA3 1 1
3 11524 2 2 48 GLY N N 38.751 45.138 15.129 1.00 . B B . 734 GLY N 1 1
3 11525 2 2 48 GLY O O 39.196 47.938 14.441 1.00 . B B . 734 GLY O 1 1
3 11526 2 2 49 LEU C C 39.365 50.504 15.642 1.00 . B B . 735 LEU C 1 1
3 11527 2 2 49 LEU CA C 38.183 49.712 16.210 1.00 . B B . 735 LEU CA 1 1
3 11528 2 2 49 LEU CB C 37.740 50.303 17.550 1.00 . B B . 735 LEU CB 1 1
3 11529 2 2 49 LEU CD1 C 35.835 51.660 16.672 1.00 . B B . 735 LEU CD1 1 1
3 11530 2 2 49 LEU CD2 C 37.095 52.430 18.687 1.00 . B B . 735 LEU CD2 1 1
3 11531 2 2 49 LEU CG C 37.212 51.722 17.335 1.00 . B B . 735 LEU CG 1 1
3 11532 2 2 49 LEU H H 38.516 47.970 17.440 1.00 . B B . 735 LEU H 1 1
3 11533 2 2 49 LEU HA H 37.358 49.713 15.516 1.00 . B B . 735 LEU HA 1 1
3 11534 2 2 49 LEU HB2 H 36.960 49.688 17.974 1.00 . B B . 735 LEU HB2 1 1
3 11535 2 2 49 LEU HB3 H 38.582 50.333 18.226 1.00 . B B . 735 LEU HB3 1 1
3 11536 2 2 49 LEU HD11 H 35.159 51.093 17.297 1.00 . B B . 735 LEU HD11 1 1
3 11537 2 2 49 LEU HD12 H 35.920 51.181 15.708 1.00 . B B . 735 LEU HD12 1 1
3 11538 2 2 49 LEU HD13 H 35.452 52.661 16.544 1.00 . B B . 735 LEU HD13 1 1
3 11539 2 2 49 LEU HD21 H 38.083 52.662 19.058 1.00 . B B . 735 LEU HD21 1 1
3 11540 2 2 49 LEU HD22 H 36.589 51.785 19.390 1.00 . B B . 735 LEU HD22 1 1
3 11541 2 2 49 LEU HD23 H 36.532 53.344 18.568 1.00 . B B . 735 LEU HD23 1 1
3 11542 2 2 49 LEU HG H 37.893 52.267 16.698 1.00 . B B . 735 LEU HG 1 1
3 11543 2 2 49 LEU N N 38.601 48.312 16.525 1.00 . B B . 735 LEU N 1 1
3 11544 2 2 49 LEU O O 39.216 51.288 14.725 1.00 . B B . 735 LEU O 1 1
3 11545 2 2 50 GLY C C 41.969 50.709 14.206 1.00 . B B . 736 GLY C 1 1
3 11546 2 2 50 GLY CA C 41.733 51.039 15.681 1.00 . B B . 736 GLY CA 1 1
3 11547 2 2 50 GLY H H 40.630 49.666 16.921 1.00 . B B . 736 GLY H 1 1
3 11548 2 2 50 GLY HA2 H 41.572 52.102 15.791 1.00 . B B . 736 GLY HA2 1 1
3 11549 2 2 50 GLY HA3 H 42.601 50.747 16.254 1.00 . B B . 736 GLY HA3 1 1
3 11550 2 2 50 GLY N N 40.536 50.303 16.182 1.00 . B B . 736 GLY N 1 1
3 11551 2 2 50 GLY O O 42.495 51.511 13.458 1.00 . B B . 736 GLY O 1 1
3 11552 2 2 51 VAL C C 40.806 49.868 11.447 1.00 . B B . 737 VAL C 1 1
3 11553 2 2 51 VAL CA C 41.808 49.147 12.355 1.00 . B B . 737 VAL CA 1 1
3 11554 2 2 51 VAL CB C 41.576 47.635 12.312 1.00 . B B . 737 VAL CB 1 1
3 11555 2 2 51 VAL CG1 C 41.825 47.117 10.894 1.00 . B B . 737 VAL CG1 1 1
3 11556 2 2 51 VAL CG2 C 42.539 46.941 13.278 1.00 . B B . 737 VAL CG2 1 1
3 11557 2 2 51 VAL H H 41.178 48.898 14.404 1.00 . B B . 737 VAL H 1 1
3 11558 2 2 51 VAL HA H 42.818 49.372 12.053 1.00 . B B . 737 VAL HA 1 1
3 11559 2 2 51 VAL HB H 40.557 47.419 12.599 1.00 . B B . 737 VAL HB 1 1
3 11560 2 2 51 VAL HG11 H 41.423 46.120 10.798 1.00 . B B . 737 VAL HG11 1 1
3 11561 2 2 51 VAL HG12 H 42.886 47.099 10.699 1.00 . B B . 737 VAL HG12 1 1
3 11562 2 2 51 VAL HG13 H 41.340 47.771 10.183 1.00 . B B . 737 VAL HG13 1 1
3 11563 2 2 51 VAL HG21 H 42.481 45.872 13.140 1.00 . B B . 737 VAL HG21 1 1
3 11564 2 2 51 VAL HG22 H 42.269 47.188 14.295 1.00 . B B . 737 VAL HG22 1 1
3 11565 2 2 51 VAL HG23 H 43.547 47.275 13.082 1.00 . B B . 737 VAL HG23 1 1
3 11566 2 2 51 VAL N N 41.593 49.532 13.783 1.00 . B B . 737 VAL N 1 1
3 11567 2 2 51 VAL O O 39.614 49.851 11.682 1.00 . B B . 737 VAL O 1 1
3 11568 2 2 52 ASN C C 40.590 50.715 8.036 1.00 . B B . 738 ASN C 1 1
3 11569 2 2 52 ASN CA C 40.375 51.213 9.470 1.00 . B B . 738 ASN CA 1 1
3 11570 2 2 52 ASN CB C 40.764 52.687 9.589 1.00 . B B . 738 ASN CB 1 1
3 11571 2 2 52 ASN CG C 40.448 53.189 11.001 1.00 . B B . 738 ASN CG 1 1
3 11572 2 2 52 ASN H H 42.253 50.488 10.237 1.00 . B B . 738 ASN H 1 1
3 11573 2 2 52 ASN HA H 39.347 51.078 9.766 1.00 . B B . 738 ASN HA 1 1
3 11574 2 2 52 ASN HB2 H 41.822 52.796 9.397 1.00 . B B . 738 ASN HB2 1 1
3 11575 2 2 52 ASN HB3 H 40.205 53.267 8.871 1.00 . B B . 738 ASN HB3 1 1
3 11576 2 2 52 ASN HD21 H 41.639 54.770 10.859 1.00 . B B . 738 ASN HD21 1 1
3 11577 2 2 52 ASN HD22 H 40.821 54.609 12.337 1.00 . B B . 738 ASN HD22 1 1
3 11578 2 2 52 ASN N N 41.288 50.494 10.407 1.00 . B B . 738 ASN N 1 1
3 11579 2 2 52 ASN ND2 N 41.016 54.280 11.435 1.00 . B B . 738 ASN ND2 1 1
3 11580 2 2 52 ASN O O 40.239 51.376 7.079 1.00 . B B . 738 ASN O 1 1
3 11581 2 2 52 ASN OD1 O 39.676 52.580 11.717 1.00 . B B . 738 ASN OD1 1 1
3 11582 2 2 53 VAL C C 40.569 47.753 6.288 1.00 . B B . 739 VAL C 1 1
3 11583 2 2 53 VAL CA C 41.417 49.007 6.515 1.00 . B B . 739 VAL CA 1 1
3 11584 2 2 53 VAL CB C 42.909 48.661 6.485 1.00 . B B . 739 VAL CB 1 1
3 11585 2 2 53 VAL CG1 C 43.281 48.125 5.101 1.00 . B B . 739 VAL CG1 1 1
3 11586 2 2 53 VAL CG2 C 43.736 49.917 6.780 1.00 . B B . 739 VAL CG2 1 1
3 11587 2 2 53 VAL H H 41.449 49.039 8.669 1.00 . B B . 739 VAL H 1 1
3 11588 2 2 53 VAL HA H 41.197 49.752 5.767 1.00 . B B . 739 VAL HA 1 1
3 11589 2 2 53 VAL HB H 43.118 47.906 7.231 1.00 . B B . 739 VAL HB 1 1
3 11590 2 2 53 VAL HG11 H 43.019 48.857 4.351 1.00 . B B . 739 VAL HG11 1 1
3 11591 2 2 53 VAL HG12 H 42.742 47.208 4.913 1.00 . B B . 739 VAL HG12 1 1
3 11592 2 2 53 VAL HG13 H 44.343 47.934 5.063 1.00 . B B . 739 VAL HG13 1 1
3 11593 2 2 53 VAL HG21 H 43.126 50.636 7.307 1.00 . B B . 739 VAL HG21 1 1
3 11594 2 2 53 VAL HG22 H 44.078 50.349 5.852 1.00 . B B . 739 VAL HG22 1 1
3 11595 2 2 53 VAL HG23 H 44.587 49.652 7.390 1.00 . B B . 739 VAL HG23 1 1
3 11596 2 2 53 VAL N N 41.170 49.553 7.883 1.00 . B B . 739 VAL N 1 1
3 11597 2 2 53 VAL O O 40.374 46.956 7.184 1.00 . B B . 739 VAL O 1 1
3 11598 2 2 54 THR C C 40.088 45.110 4.850 1.00 . B B . 740 THR C 1 1
3 11599 2 2 54 THR CA C 39.223 46.373 4.815 1.00 . B B . 740 THR CA 1 1
3 11600 2 2 54 THR CB C 38.657 46.594 3.410 1.00 . B B . 740 THR CB 1 1
3 11601 2 2 54 THR CG2 C 37.924 47.937 3.351 1.00 . B B . 740 THR CG2 1 1
3 11602 2 2 54 THR H H 40.231 48.233 4.390 1.00 . B B . 740 THR H 1 1
3 11603 2 2 54 THR HA H 38.418 46.299 5.529 1.00 . B B . 740 THR HA 1 1
3 11604 2 2 54 THR HB H 37.964 45.802 3.172 1.00 . B B . 740 THR HB 1 1
3 11605 2 2 54 THR HG1 H 39.337 46.605 1.587 1.00 . B B . 740 THR HG1 1 1
3 11606 2 2 54 THR HG21 H 37.552 48.187 4.333 1.00 . B B . 740 THR HG21 1 1
3 11607 2 2 54 THR HG22 H 37.097 47.866 2.659 1.00 . B B . 740 THR HG22 1 1
3 11608 2 2 54 THR HG23 H 38.606 48.705 3.017 1.00 . B B . 740 THR HG23 1 1
3 11609 2 2 54 THR N N 40.062 47.575 5.097 1.00 . B B . 740 THR N 1 1
3 11610 2 2 54 THR O O 41.292 45.167 4.689 1.00 . B B . 740 THR O 1 1
3 11611 2 2 54 THR OG1 O 39.720 46.590 2.468 1.00 . B B . 740 THR OG1 1 1
3 11612 2 2 55 SER C C 39.501 41.569 4.445 1.00 . B B . 741 SER C 1 1
3 11613 2 2 55 SER CA C 40.271 42.705 5.122 1.00 . B B . 741 SER CA 1 1
3 11614 2 2 55 SER CB C 40.451 42.417 6.612 1.00 . B B . 741 SER CB 1 1
3 11615 2 2 55 SER H H 38.513 43.951 5.200 1.00 . B B . 741 SER H 1 1
3 11616 2 2 55 SER HA H 41.234 42.840 4.655 1.00 . B B . 741 SER HA 1 1
3 11617 2 2 55 SER HB2 H 41.135 41.595 6.741 1.00 . B B . 741 SER HB2 1 1
3 11618 2 2 55 SER HB3 H 40.851 43.296 7.101 1.00 . B B . 741 SER HB3 1 1
3 11619 2 2 55 SER HG H 38.879 42.828 7.683 1.00 . B B . 741 SER HG 1 1
3 11620 2 2 55 SER N N 39.485 43.972 5.068 1.00 . B B . 741 SER N 1 1
3 11621 2 2 55 SER O O 38.327 41.689 4.153 1.00 . B B . 741 SER O 1 1
3 11622 2 2 55 SER OG O 39.194 42.074 7.179 1.00 . B B . 741 SER OG 1 1
3 11623 2 2 56 GLN C C 38.901 39.732 2.176 1.00 . B B . 742 GLN C 1 1
3 11624 2 2 56 GLN CA C 39.483 39.308 3.528 1.00 . B B . 742 GLN CA 1 1
3 11625 2 2 56 GLN CB C 38.368 38.879 4.486 1.00 . B B . 742 GLN CB 1 1
3 11626 2 2 56 GLN CD C 37.860 38.076 6.801 1.00 . B B . 742 GLN CD 1 1
3 11627 2 2 56 GLN CG C 38.976 38.464 5.827 1.00 . B B . 742 GLN CG 1 1
3 11628 2 2 56 GLN H H 41.106 40.401 4.433 1.00 . B B . 742 GLN H 1 1
3 11629 2 2 56 GLN HA H 40.182 38.497 3.394 1.00 . B B . 742 GLN HA 1 1
3 11630 2 2 56 GLN HB2 H 37.684 39.701 4.639 1.00 . B B . 742 GLN HB2 1 1
3 11631 2 2 56 GLN HB3 H 37.833 38.042 4.063 1.00 . B B . 742 GLN HB3 1 1
3 11632 2 2 56 GLN HE21 H 39.077 37.104 8.032 1.00 . B B . 742 GLN HE21 1 1
3 11633 2 2 56 GLN HE22 H 37.444 37.123 8.493 1.00 . B B . 742 GLN HE22 1 1
3 11634 2 2 56 GLN HG2 H 39.633 37.619 5.678 1.00 . B B . 742 GLN HG2 1 1
3 11635 2 2 56 GLN HG3 H 39.539 39.288 6.238 1.00 . B B . 742 GLN HG3 1 1
3 11636 2 2 56 GLN N N 40.159 40.467 4.189 1.00 . B B . 742 GLN N 1 1
3 11637 2 2 56 GLN NE2 N 38.152 37.375 7.863 1.00 . B B . 742 GLN NE2 1 1
3 11638 2 2 56 GLN O O 37.788 39.383 1.833 1.00 . B B . 742 GLN O 1 1
3 11639 2 2 56 GLN OE1 O 36.711 38.414 6.593 1.00 . B B . 742 GLN OE1 1 1
3 11640 2 2 57 ASP C C 40.103 40.476 -1.030 1.00 . B B . 743 ASP C 1 1
3 11641 2 2 57 ASP CA C 39.141 40.921 0.075 1.00 . B B . 743 ASP CA 1 1
3 11642 2 2 57 ASP CB C 39.088 42.448 0.159 1.00 . B B . 743 ASP CB 1 1
3 11643 2 2 57 ASP CG C 38.453 43.015 -1.115 1.00 . B B . 743 ASP CG 1 1
3 11644 2 2 57 ASP H H 40.543 40.744 1.704 1.00 . B B . 743 ASP H 1 1
3 11645 2 2 57 ASP HA H 38.154 40.526 -0.102 1.00 . B B . 743 ASP HA 1 1
3 11646 2 2 57 ASP HB2 H 38.497 42.740 1.016 1.00 . B B . 743 ASP HB2 1 1
3 11647 2 2 57 ASP HB3 H 40.089 42.837 0.263 1.00 . B B . 743 ASP HB3 1 1
3 11648 2 2 57 ASP N N 39.647 40.478 1.407 1.00 . B B . 743 ASP N 1 1
3 11649 2 2 57 ASP O O 41.259 40.853 -1.047 1.00 . B B . 743 ASP O 1 1
3 11650 2 2 57 ASP OD1 O 38.488 44.223 -1.282 1.00 . B B . 743 ASP OD1 1 1
3 11651 2 2 57 ASP OD2 O 37.941 42.234 -1.902 1.00 . B B . 743 ASP OD2 1 1
3 11652 2 2 58 GLY C C 41.179 37.881 -2.675 1.00 . B B . 744 GLY C 1 1
3 11653 2 2 58 GLY CA C 40.518 39.210 -3.058 1.00 . B B . 744 GLY CA 1 1
3 11654 2 2 58 GLY H H 38.698 39.390 -1.918 1.00 . B B . 744 GLY H 1 1
3 11655 2 2 58 GLY HA2 H 39.929 39.075 -3.953 1.00 . B B . 744 GLY HA2 1 1
3 11656 2 2 58 GLY HA3 H 41.285 39.948 -3.241 1.00 . B B . 744 GLY HA3 1 1
3 11657 2 2 58 GLY N N 39.634 39.680 -1.951 1.00 . B B . 744 GLY N 1 1
3 11658 2 2 58 GLY O O 42.005 37.362 -3.401 1.00 . B B . 744 GLY O 1 1
3 11659 2 2 59 SER C C 40.352 34.972 -0.921 1.00 . B B . 745 SER C 1 1
3 11660 2 2 59 SER CA C 41.439 36.028 -1.128 1.00 . B B . 745 SER CA 1 1
3 11661 2 2 59 SER CB C 42.149 36.333 0.191 1.00 . B B . 745 SER CB 1 1
3 11662 2 2 59 SER H H 40.159 37.755 -0.972 1.00 . B B . 745 SER H 1 1
3 11663 2 2 59 SER HA H 42.155 35.696 -1.863 1.00 . B B . 745 SER HA 1 1
3 11664 2 2 59 SER HB2 H 41.428 36.659 0.922 1.00 . B B . 745 SER HB2 1 1
3 11665 2 2 59 SER HB3 H 42.642 35.438 0.548 1.00 . B B . 745 SER HB3 1 1
3 11666 2 2 59 SER HG H 43.969 36.957 -0.097 1.00 . B B . 745 SER HG 1 1
3 11667 2 2 59 SER N N 40.826 37.323 -1.545 1.00 . B B . 745 SER N 1 1
3 11668 2 2 59 SER O O 39.243 35.277 -0.528 1.00 . B B . 745 SER O 1 1
3 11669 2 2 59 SER OG O 43.104 37.365 -0.017 1.00 . B B . 745 SER OG 1 1
3 11670 2 2 60 SER C C 40.258 31.460 -0.264 1.00 . B B . 746 SER C 1 1
3 11671 2 2 60 SER CA C 39.643 32.652 -1.003 1.00 . B B . 746 SER CA 1 1
3 11672 2 2 60 SER CB C 39.235 32.251 -2.420 1.00 . B B . 746 SER CB 1 1
3 11673 2 2 60 SER H H 41.559 33.505 -1.501 1.00 . B B . 746 SER H 1 1
3 11674 2 2 60 SER HA H 38.787 33.029 -0.466 1.00 . B B . 746 SER HA 1 1
3 11675 2 2 60 SER HB2 H 38.415 31.554 -2.376 1.00 . B B . 746 SER HB2 1 1
3 11676 2 2 60 SER HB3 H 38.927 33.133 -2.967 1.00 . B B . 746 SER HB3 1 1
3 11677 2 2 60 SER HG H 41.072 32.255 -3.059 1.00 . B B . 746 SER HG 1 1
3 11678 2 2 60 SER N N 40.660 33.729 -1.184 1.00 . B B . 746 SER N 1 1
3 11679 2 2 60 SER O O 41.459 31.278 -0.250 1.00 . B B . 746 SER O 1 1
3 11680 2 2 60 SER OG O 40.339 31.636 -3.070 1.00 . B B . 746 SER OG 1 1
3 11681 2 2 61 TRP C C 39.033 28.263 0.901 1.00 . B B . 747 TRP C 1 1
3 11682 2 2 61 TRP CA C 39.969 29.462 1.086 1.00 . B B . 747 TRP CA 1 1
3 11683 2 2 61 TRP CB C 40.009 29.894 2.552 1.00 . B B . 747 TRP CB 1 1
3 11684 2 2 61 TRP CD1 C 39.875 28.027 4.251 1.00 . B B . 747 TRP CD1 1 1
3 11685 2 2 61 TRP CD2 C 41.956 28.314 3.443 1.00 . B B . 747 TRP CD2 1 1
3 11686 2 2 61 TRP CE2 C 42.024 27.250 4.373 1.00 . B B . 747 TRP CE2 1 1
3 11687 2 2 61 TRP CE3 C 43.140 28.698 2.787 1.00 . B B . 747 TRP CE3 1 1
3 11688 2 2 61 TRP CG C 40.581 28.792 3.384 1.00 . B B . 747 TRP CG 1 1
3 11689 2 2 61 TRP CH2 C 44.390 26.983 3.982 1.00 . B B . 747 TRP CH2 1 1
3 11690 2 2 61 TRP CZ2 C 43.224 26.590 4.643 1.00 . B B . 747 TRP CZ2 1 1
3 11691 2 2 61 TRP CZ3 C 44.349 28.035 3.056 1.00 . B B . 747 TRP CZ3 1 1
3 11692 2 2 61 TRP H H 38.473 30.813 0.320 1.00 . B B . 747 TRP H 1 1
3 11693 2 2 61 TRP HA H 40.964 29.221 0.745 1.00 . B B . 747 TRP HA 1 1
3 11694 2 2 61 TRP HB2 H 40.624 30.777 2.650 1.00 . B B . 747 TRP HB2 1 1
3 11695 2 2 61 TRP HB3 H 39.006 30.117 2.888 1.00 . B B . 747 TRP HB3 1 1
3 11696 2 2 61 TRP HD1 H 38.819 28.117 4.451 1.00 . B B . 747 TRP HD1 1 1
3 11697 2 2 61 TRP HE1 H 40.472 26.443 5.504 1.00 . B B . 747 TRP HE1 1 1
3 11698 2 2 61 TRP HE3 H 43.119 29.507 2.073 1.00 . B B . 747 TRP HE3 1 1
3 11699 2 2 61 TRP HH2 H 45.323 26.477 4.184 1.00 . B B . 747 TRP HH2 1 1
3 11700 2 2 61 TRP HZ2 H 43.251 25.780 5.356 1.00 . B B . 747 TRP HZ2 1 1
3 11701 2 2 61 TRP HZ3 H 45.252 28.338 2.547 1.00 . B B . 747 TRP HZ3 1 1
3 11702 2 2 61 TRP N N 39.439 30.646 0.347 1.00 . B B . 747 TRP N 1 1
3 11703 2 2 61 TRP NE1 N 40.731 27.112 4.838 1.00 . B B . 747 TRP NE1 1 1
3 11704 2 2 61 TRP O O 37.831 28.472 0.886 1.00 . B B . 747 TRP O 1 1
3 11705 2 2 61 TRP OXT O 39.535 27.158 0.778 1.00 . B B . 747 TRP OXT 1 1
3 11706 3 3 1 ZN ZN ZN 13.261 15.447 7.258 1.00 . C B . 1000 ZN ZN 1 1
4 11707 1 1 1 GLY C C 8.943 20.703 -33.104 1.00 . A A . -9 GLY C 1 1
4 11708 1 1 1 GLY CA C 9.038 20.103 -34.508 1.00 . A A . -9 GLY CA 1 1
4 11709 1 1 1 GLY H1 H 7.402 18.909 -34.024 1.00 . A A . -9 GLY H1 1 1
4 11710 1 1 1 GLY H2 H 7.911 18.767 -35.639 1.00 . A A . -9 GLY H2 1 1
4 11711 1 1 1 GLY H3 H 7.053 20.143 -35.134 1.00 . A A . -9 GLY H3 1 1
4 11712 1 1 1 GLY HA2 H 9.842 19.381 -34.540 1.00 . A A . -9 GLY HA2 1 1
4 11713 1 1 1 GLY HA3 H 9.233 20.891 -35.220 1.00 . A A . -9 GLY HA3 1 1
4 11714 1 1 1 GLY N N 7.753 19.431 -34.853 1.00 . A A . -9 GLY N 1 1
4 11715 1 1 1 GLY O O 8.886 21.905 -32.935 1.00 . A A . -9 GLY O 1 1
4 11716 1 1 2 SER C C 7.630 21.329 -30.544 1.00 . A A . -8 SER C 1 1
4 11717 1 1 2 SER CA C 8.835 20.388 -30.691 1.00 . A A . -8 SER CA 1 1
4 11718 1 1 2 SER CB C 10.142 21.145 -30.457 1.00 . A A . -8 SER CB 1 1
4 11719 1 1 2 SER H H 8.974 18.907 -32.255 1.00 . A A . -8 SER H 1 1
4 11720 1 1 2 SER HA H 8.756 19.567 -29.996 1.00 . A A . -8 SER HA 1 1
4 11721 1 1 2 SER HB2 H 10.126 22.072 -31.004 1.00 . A A . -8 SER HB2 1 1
4 11722 1 1 2 SER HB3 H 10.251 21.354 -29.400 1.00 . A A . -8 SER HB3 1 1
4 11723 1 1 2 SER HG H 11.815 20.915 -31.424 1.00 . A A . -8 SER HG 1 1
4 11724 1 1 2 SER N N 8.926 19.872 -32.093 1.00 . A A . -8 SER N 1 1
4 11725 1 1 2 SER O O 7.792 22.505 -30.287 1.00 . A A . -8 SER O 1 1
4 11726 1 1 2 SER OG O 11.232 20.352 -30.911 1.00 . A A . -8 SER OG 1 1
4 11727 1 1 3 PRO C C 4.966 21.983 -29.142 1.00 . A A . -7 PRO C 1 1
4 11728 1 1 3 PRO CA C 5.213 21.581 -30.599 1.00 . A A . -7 PRO CA 1 1
4 11729 1 1 3 PRO CB C 4.124 20.634 -31.098 1.00 . A A . -7 PRO CB 1 1
4 11730 1 1 3 PRO CD C 6.171 19.367 -31.021 1.00 . A A . -7 PRO CD 1 1
4 11731 1 1 3 PRO CG C 4.675 19.262 -30.877 1.00 . A A . -7 PRO CG 1 1
4 11732 1 1 3 PRO HA H 5.263 22.452 -31.233 1.00 . A A . -7 PRO HA 1 1
4 11733 1 1 3 PRO HB2 H 3.217 20.774 -30.526 1.00 . A A . -7 PRO HB2 1 1
4 11734 1 1 3 PRO HB3 H 3.937 20.792 -32.148 1.00 . A A . -7 PRO HB3 1 1
4 11735 1 1 3 PRO HD2 H 6.664 18.714 -30.312 1.00 . A A . -7 PRO HD2 1 1
4 11736 1 1 3 PRO HD3 H 6.475 19.135 -32.029 1.00 . A A . -7 PRO HD3 1 1
4 11737 1 1 3 PRO HG2 H 4.418 18.916 -29.886 1.00 . A A . -7 PRO HG2 1 1
4 11738 1 1 3 PRO HG3 H 4.286 18.583 -31.620 1.00 . A A . -7 PRO HG3 1 1
4 11739 1 1 3 PRO N N 6.455 20.776 -30.715 1.00 . A A . -7 PRO N 1 1
4 11740 1 1 3 PRO O O 5.240 21.231 -28.228 1.00 . A A . -7 PRO O 1 1
4 11741 1 1 4 GLU C C 3.185 22.658 -26.845 1.00 . A A . -6 GLU C 1 1
4 11742 1 1 4 GLU CA C 4.173 23.611 -27.524 1.00 . A A . -6 GLU CA 1 1
4 11743 1 1 4 GLU CB C 3.565 25.008 -27.659 1.00 . A A . -6 GLU CB 1 1
4 11744 1 1 4 GLU CD C 2.669 26.974 -26.387 1.00 . A A . -6 GLU CD 1 1
4 11745 1 1 4 GLU CG C 3.363 25.613 -26.266 1.00 . A A . -6 GLU CG 1 1
4 11746 1 1 4 GLU H H 4.230 23.748 -29.676 1.00 . A A . -6 GLU H 1 1
4 11747 1 1 4 GLU HA H 5.092 23.662 -26.960 1.00 . A A . -6 GLU HA 1 1
4 11748 1 1 4 GLU HB2 H 4.231 25.636 -28.232 1.00 . A A . -6 GLU HB2 1 1
4 11749 1 1 4 GLU HB3 H 2.612 24.940 -28.161 1.00 . A A . -6 GLU HB3 1 1
4 11750 1 1 4 GLU HG2 H 2.751 24.948 -25.674 1.00 . A A . -6 GLU HG2 1 1
4 11751 1 1 4 GLU HG3 H 4.322 25.740 -25.787 1.00 . A A . -6 GLU HG3 1 1
4 11752 1 1 4 GLU N N 4.445 23.162 -28.922 1.00 . A A . -6 GLU N 1 1
4 11753 1 1 4 GLU O O 3.188 22.502 -25.639 1.00 . A A . -6 GLU O 1 1
4 11754 1 1 4 GLU OE1 O 2.431 27.585 -25.358 1.00 . A A . -6 GLU OE1 1 1
4 11755 1 1 4 GLU OE2 O 2.391 27.383 -27.502 1.00 . A A . -6 GLU OE2 1 1
4 11756 1 1 5 PHE C C 2.054 19.977 -26.236 1.00 . A A . -5 PHE C 1 1
4 11757 1 1 5 PHE CA C 1.341 21.084 -27.016 1.00 . A A . -5 PHE CA 1 1
4 11758 1 1 5 PHE CB C 0.583 20.494 -28.204 1.00 . A A . -5 PHE CB 1 1
4 11759 1 1 5 PHE CD1 C -0.356 18.245 -27.561 1.00 . A A . -5 PHE CD1 1 1
4 11760 1 1 5 PHE CD2 C -1.772 20.203 -27.358 1.00 . A A . -5 PHE CD2 1 1
4 11761 1 1 5 PHE CE1 C -1.400 17.441 -27.088 1.00 . A A . -5 PHE CE1 1 1
4 11762 1 1 5 PHE CE2 C -2.817 19.400 -26.885 1.00 . A A . -5 PHE CE2 1 1
4 11763 1 1 5 PHE CG C -0.543 19.626 -27.697 1.00 . A A . -5 PHE CG 1 1
4 11764 1 1 5 PHE CZ C -2.630 18.018 -26.749 1.00 . A A . -5 PHE CZ 1 1
4 11765 1 1 5 PHE H H 2.352 22.171 -28.581 1.00 . A A . -5 PHE H 1 1
4 11766 1 1 5 PHE HA H 0.659 21.618 -26.373 1.00 . A A . -5 PHE HA 1 1
4 11767 1 1 5 PHE HB2 H 0.179 21.295 -28.808 1.00 . A A . -5 PHE HB2 1 1
4 11768 1 1 5 PHE HB3 H 1.256 19.897 -28.801 1.00 . A A . -5 PHE HB3 1 1
4 11769 1 1 5 PHE HD1 H 0.593 17.800 -27.822 1.00 . A A . -5 PHE HD1 1 1
4 11770 1 1 5 PHE HD2 H -1.916 21.268 -27.463 1.00 . A A . -5 PHE HD2 1 1
4 11771 1 1 5 PHE HE1 H -1.256 16.376 -26.984 1.00 . A A . -5 PHE HE1 1 1
4 11772 1 1 5 PHE HE2 H -3.766 19.844 -26.624 1.00 . A A . -5 PHE HE2 1 1
4 11773 1 1 5 PHE HZ H -3.435 17.398 -26.384 1.00 . A A . -5 PHE HZ 1 1
4 11774 1 1 5 PHE N N 2.337 22.024 -27.612 1.00 . A A . -5 PHE N 1 1
4 11775 1 1 5 PHE O O 3.156 19.582 -26.561 1.00 . A A . -5 PHE O 1 1
4 11776 1 1 6 GLY C C 2.250 18.922 -22.958 1.00 . A A . -4 GLY C 1 1
4 11777 1 1 6 GLY CA C 2.062 18.409 -24.384 1.00 . A A . -4 GLY CA 1 1
4 11778 1 1 6 GLY H H 0.545 19.823 -24.957 1.00 . A A . -4 GLY H 1 1
4 11779 1 1 6 GLY HA2 H 1.423 17.536 -24.377 1.00 . A A . -4 GLY HA2 1 1
4 11780 1 1 6 GLY HA3 H 3.024 18.152 -24.802 1.00 . A A . -4 GLY HA3 1 1
4 11781 1 1 6 GLY N N 1.431 19.482 -25.202 1.00 . A A . -4 GLY N 1 1
4 11782 1 1 6 GLY O O 2.997 19.850 -22.717 1.00 . A A . -4 GLY O 1 1
4 11783 1 1 7 THR C C 2.204 17.674 -19.701 1.00 . A A . -3 THR C 1 1
4 11784 1 1 7 THR CA C 1.699 18.803 -20.602 1.00 . A A . -3 THR CA 1 1
4 11785 1 1 7 THR CB C 0.283 19.215 -20.196 1.00 . A A . -3 THR CB 1 1
4 11786 1 1 7 THR CG2 C 0.302 19.800 -18.783 1.00 . A A . -3 THR CG2 1 1
4 11787 1 1 7 THR H H 0.964 17.595 -22.229 1.00 . A A . -3 THR H 1 1
4 11788 1 1 7 THR HA H 2.359 19.653 -20.545 1.00 . A A . -3 THR HA 1 1
4 11789 1 1 7 THR HB H -0.363 18.350 -20.213 1.00 . A A . -3 THR HB 1 1
4 11790 1 1 7 THR HG1 H -1.108 19.959 -21.334 1.00 . A A . -3 THR HG1 1 1
4 11791 1 1 7 THR HG21 H -0.632 20.308 -18.592 1.00 . A A . -3 THR HG21 1 1
4 11792 1 1 7 THR HG22 H 1.117 20.503 -18.695 1.00 . A A . -3 THR HG22 1 1
4 11793 1 1 7 THR HG23 H 0.432 19.005 -18.064 1.00 . A A . -3 THR HG23 1 1
4 11794 1 1 7 THR N N 1.569 18.335 -22.011 1.00 . A A . -3 THR N 1 1
4 11795 1 1 7 THR O O 1.743 16.551 -19.776 1.00 . A A . -3 THR O 1 1
4 11796 1 1 7 THR OG1 O -0.204 20.189 -21.110 1.00 . A A . -3 THR OG1 1 1
4 11797 1 1 8 ARG C C 3.343 17.345 -16.474 1.00 . A A . -2 ARG C 1 1
4 11798 1 1 8 ARG CA C 3.667 16.937 -17.912 1.00 . A A . -2 ARG CA 1 1
4 11799 1 1 8 ARG CB C 5.180 16.935 -18.146 1.00 . A A . -2 ARG CB 1 1
4 11800 1 1 8 ARG CD C 6.995 16.433 -19.791 1.00 . A A . -2 ARG CD 1 1
4 11801 1 1 8 ARG CG C 5.479 16.482 -19.577 1.00 . A A . -2 ARG CG 1 1
4 11802 1 1 8 ARG CZ C 8.345 16.297 -21.819 1.00 . A A . -2 ARG CZ 1 1
4 11803 1 1 8 ARG H H 3.478 18.892 -18.792 1.00 . A A . -2 ARG H 1 1
4 11804 1 1 8 ARG HA H 3.250 15.970 -18.140 1.00 . A A . -2 ARG HA 1 1
4 11805 1 1 8 ARG HB2 H 5.569 17.931 -17.994 1.00 . A A . -2 ARG HB2 1 1
4 11806 1 1 8 ARG HB3 H 5.651 16.255 -17.450 1.00 . A A . -2 ARG HB3 1 1
4 11807 1 1 8 ARG HD2 H 7.441 17.383 -19.532 1.00 . A A . -2 ARG HD2 1 1
4 11808 1 1 8 ARG HD3 H 7.432 15.638 -19.207 1.00 . A A . -2 ARG HD3 1 1
4 11809 1 1 8 ARG HE H 6.405 15.857 -21.782 1.00 . A A . -2 ARG HE 1 1
4 11810 1 1 8 ARG HG2 H 5.060 15.500 -19.737 1.00 . A A . -2 ARG HG2 1 1
4 11811 1 1 8 ARG HG3 H 5.042 17.180 -20.274 1.00 . A A . -2 ARG HG3 1 1
4 11812 1 1 8 ARG HH11 H 7.693 15.733 -23.625 1.00 . A A . -2 ARG HH11 1 1
4 11813 1 1 8 ARG HH12 H 9.372 16.146 -23.531 1.00 . A A . -2 ARG HH12 1 1
4 11814 1 1 8 ARG HH21 H 9.290 16.899 -20.153 1.00 . A A . -2 ARG HH21 1 1
4 11815 1 1 8 ARG HH22 H 10.270 16.802 -21.576 1.00 . A A . -2 ARG HH22 1 1
4 11816 1 1 8 ARG N N 3.136 17.975 -18.839 1.00 . A A . -2 ARG N 1 1
4 11817 1 1 8 ARG NE N 7.172 16.154 -21.247 1.00 . A A . -2 ARG NE 1 1
4 11818 1 1 8 ARG NH1 N 8.480 16.039 -23.090 1.00 . A A . -2 ARG NH1 1 1
4 11819 1 1 8 ARG NH2 N 9.382 16.697 -21.127 1.00 . A A . -2 ARG NH2 1 1
4 11820 1 1 8 ARG O O 3.689 18.426 -16.038 1.00 . A A . -2 ARG O 1 1
4 11821 1 1 9 ASP C C 2.994 15.933 -13.327 1.00 . A A . -1 ASP C 1 1
4 11822 1 1 9 ASP CA C 2.323 16.872 -14.332 1.00 . A A . -1 ASP CA 1 1
4 11823 1 1 9 ASP CB C 0.797 16.755 -14.250 1.00 . A A . -1 ASP CB 1 1
4 11824 1 1 9 ASP CG C 0.349 15.331 -14.604 1.00 . A A . -1 ASP CG 1 1
4 11825 1 1 9 ASP H H 2.389 15.639 -16.102 1.00 . A A . -1 ASP H 1 1
4 11826 1 1 9 ASP HA H 2.616 17.891 -14.137 1.00 . A A . -1 ASP HA 1 1
4 11827 1 1 9 ASP HB2 H 0.475 16.991 -13.247 1.00 . A A . -1 ASP HB2 1 1
4 11828 1 1 9 ASP HB3 H 0.348 17.452 -14.942 1.00 . A A . -1 ASP HB3 1 1
4 11829 1 1 9 ASP N N 2.672 16.502 -15.735 1.00 . A A . -1 ASP N 1 1
4 11830 1 1 9 ASP O O 3.197 14.763 -13.584 1.00 . A A . -1 ASP O 1 1
4 11831 1 1 9 ASP OD1 O -0.849 15.106 -14.645 1.00 . A A . -1 ASP OD1 1 1
4 11832 1 1 9 ASP OD2 O 1.205 14.495 -14.836 1.00 . A A . -1 ASP OD2 1 1
4 11833 1 1 10 ARG C C 3.007 15.462 -9.951 1.00 . A A . 0 ARG C 1 1
4 11834 1 1 10 ARG CA C 3.971 15.606 -11.130 1.00 . A A . 0 ARG CA 1 1
4 11835 1 1 10 ARG CB C 5.213 16.398 -10.717 1.00 . A A . 0 ARG CB 1 1
4 11836 1 1 10 ARG CD C 7.240 16.425 -9.272 1.00 . A A . 0 ARG CD 1 1
4 11837 1 1 10 ARG CG C 6.107 15.548 -9.812 1.00 . A A . 0 ARG CG 1 1
4 11838 1 1 10 ARG CZ C 9.374 15.247 -9.071 1.00 . A A . 0 ARG CZ 1 1
4 11839 1 1 10 ARG H H 3.140 17.391 -11.992 1.00 . A A . 0 ARG H 1 1
4 11840 1 1 10 ARG HA H 4.249 14.645 -11.525 1.00 . A A . 0 ARG HA 1 1
4 11841 1 1 10 ARG HB2 H 5.766 16.679 -11.601 1.00 . A A . 0 ARG HB2 1 1
4 11842 1 1 10 ARG HB3 H 4.910 17.287 -10.186 1.00 . A A . 0 ARG HB3 1 1
4 11843 1 1 10 ARG HD2 H 7.736 16.934 -10.082 1.00 . A A . 0 ARG HD2 1 1
4 11844 1 1 10 ARG HD3 H 6.852 17.139 -8.562 1.00 . A A . 0 ARG HD3 1 1
4 11845 1 1 10 ARG HE H 7.900 15.054 -7.751 1.00 . A A . 0 ARG HE 1 1
4 11846 1 1 10 ARG HG2 H 5.523 15.159 -8.990 1.00 . A A . 0 ARG HG2 1 1
4 11847 1 1 10 ARG HG3 H 6.525 14.730 -10.378 1.00 . A A . 0 ARG HG3 1 1
4 11848 1 1 10 ARG HH11 H 9.892 14.036 -7.564 1.00 . A A . 0 ARG HH11 1 1
4 11849 1 1 10 ARG HH12 H 11.097 14.267 -8.788 1.00 . A A . 0 ARG HH12 1 1
4 11850 1 1 10 ARG HH21 H 9.159 16.387 -10.712 1.00 . A A . 0 ARG HH21 1 1
4 11851 1 1 10 ARG HH22 H 10.682 15.589 -10.551 1.00 . A A . 0 ARG HH22 1 1
4 11852 1 1 10 ARG N N 3.325 16.446 -12.174 1.00 . A A . 0 ARG N 1 1
4 11853 1 1 10 ARG NE N 8.176 15.485 -8.584 1.00 . A A . 0 ARG NE 1 1
4 11854 1 1 10 ARG NH1 N 10.184 14.456 -8.424 1.00 . A A . 0 ARG NH1 1 1
4 11855 1 1 10 ARG NH2 N 9.767 15.784 -10.200 1.00 . A A . 0 ARG NH2 1 1
4 11856 1 1 10 ARG O O 2.581 16.446 -9.377 1.00 . A A . 0 ARG O 1 1
4 11857 1 1 11 MET C C 2.179 13.054 -7.460 1.00 . A A . 1 MET C 1 1
4 11858 1 1 11 MET CA C 1.679 14.113 -8.452 1.00 . A A . 1 MET CA 1 1
4 11859 1 1 11 MET CB C 0.349 13.680 -9.086 1.00 . A A . 1 MET CB 1 1
4 11860 1 1 11 MET CE C -1.002 13.047 -12.184 1.00 . A A . 1 MET CE 1 1
4 11861 1 1 11 MET CG C 0.572 12.497 -10.036 1.00 . A A . 1 MET CG 1 1
4 11862 1 1 11 MET H H 2.973 13.471 -10.065 1.00 . A A . 1 MET H 1 1
4 11863 1 1 11 MET HA H 1.552 15.059 -7.951 1.00 . A A . 1 MET HA 1 1
4 11864 1 1 11 MET HB2 H -0.338 13.387 -8.305 1.00 . A A . 1 MET HB2 1 1
4 11865 1 1 11 MET HB3 H -0.070 14.508 -9.638 1.00 . A A . 1 MET HB3 1 1
4 11866 1 1 11 MET HE1 H -1.099 13.112 -13.259 1.00 . A A . 1 MET HE1 1 1
4 11867 1 1 11 MET HE2 H -1.519 13.876 -11.728 1.00 . A A . 1 MET HE2 1 1
4 11868 1 1 11 MET HE3 H -1.433 12.120 -11.833 1.00 . A A . 1 MET HE3 1 1
4 11869 1 1 11 MET HG2 H 1.468 11.968 -9.748 1.00 . A A . 1 MET HG2 1 1
4 11870 1 1 11 MET HG3 H -0.274 11.828 -9.981 1.00 . A A . 1 MET HG3 1 1
4 11871 1 1 11 MET N N 2.638 14.260 -9.589 1.00 . A A . 1 MET N 1 1
4 11872 1 1 11 MET O O 2.638 11.995 -7.845 1.00 . A A . 1 MET O 1 1
4 11873 1 1 11 MET SD S 0.750 13.102 -11.734 1.00 . A A . 1 MET SD 1 1
4 11874 1 1 12 LEU C C 1.404 11.483 -4.684 1.00 . A A . 2 LEU C 1 1
4 11875 1 1 12 LEU CA C 2.563 12.373 -5.150 1.00 . A A . 2 LEU CA 1 1
4 11876 1 1 12 LEU CB C 3.048 13.265 -4.005 1.00 . A A . 2 LEU CB 1 1
4 11877 1 1 12 LEU CD1 C 4.815 11.688 -3.208 1.00 . A A . 2 LEU CD1 1 1
4 11878 1 1 12 LEU CD2 C 3.767 13.313 -1.619 1.00 . A A . 2 LEU CD2 1 1
4 11879 1 1 12 LEU CG C 3.521 12.408 -2.830 1.00 . A A . 2 LEU CG 1 1
4 11880 1 1 12 LEU H H 1.729 14.202 -5.904 1.00 . A A . 2 LEU H 1 1
4 11881 1 1 12 LEU HA H 3.377 11.775 -5.526 1.00 . A A . 2 LEU HA 1 1
4 11882 1 1 12 LEU HB2 H 3.867 13.878 -4.352 1.00 . A A . 2 LEU HB2 1 1
4 11883 1 1 12 LEU HB3 H 2.239 13.901 -3.679 1.00 . A A . 2 LEU HB3 1 1
4 11884 1 1 12 LEU HD11 H 4.778 10.668 -2.850 1.00 . A A . 2 LEU HD11 1 1
4 11885 1 1 12 LEU HD12 H 5.656 12.197 -2.759 1.00 . A A . 2 LEU HD12 1 1
4 11886 1 1 12 LEU HD13 H 4.925 11.689 -4.283 1.00 . A A . 2 LEU HD13 1 1
4 11887 1 1 12 LEU HD21 H 2.963 14.031 -1.541 1.00 . A A . 2 LEU HD21 1 1
4 11888 1 1 12 LEU HD22 H 4.705 13.836 -1.739 1.00 . A A . 2 LEU HD22 1 1
4 11889 1 1 12 LEU HD23 H 3.801 12.714 -0.720 1.00 . A A . 2 LEU HD23 1 1
4 11890 1 1 12 LEU HG H 2.761 11.679 -2.588 1.00 . A A . 2 LEU HG 1 1
4 11891 1 1 12 LEU N N 2.096 13.340 -6.185 1.00 . A A . 2 LEU N 1 1
4 11892 1 1 12 LEU O O 0.333 11.961 -4.370 1.00 . A A . 2 LEU O 1 1
4 11893 1 1 13 VAL C C 0.957 8.520 -2.917 1.00 . A A . 3 VAL C 1 1
4 11894 1 1 13 VAL CA C 0.527 9.274 -4.180 1.00 . A A . 3 VAL CA 1 1
4 11895 1 1 13 VAL CB C 0.308 8.294 -5.334 1.00 . A A . 3 VAL CB 1 1
4 11896 1 1 13 VAL CG1 C -0.871 7.377 -5.000 1.00 . A A . 3 VAL CG1 1 1
4 11897 1 1 13 VAL CG2 C 0.001 9.067 -6.620 1.00 . A A . 3 VAL CG2 1 1
4 11898 1 1 13 VAL H H 2.488 9.828 -4.888 1.00 . A A . 3 VAL H 1 1
4 11899 1 1 13 VAL HA H -0.379 9.830 -3.994 1.00 . A A . 3 VAL HA 1 1
4 11900 1 1 13 VAL HB H 1.199 7.697 -5.473 1.00 . A A . 3 VAL HB 1 1
4 11901 1 1 13 VAL HG11 H -1.320 7.020 -5.915 1.00 . A A . 3 VAL HG11 1 1
4 11902 1 1 13 VAL HG12 H -1.605 7.928 -4.430 1.00 . A A . 3 VAL HG12 1 1
4 11903 1 1 13 VAL HG13 H -0.521 6.537 -4.419 1.00 . A A . 3 VAL HG13 1 1
4 11904 1 1 13 VAL HG21 H 0.900 9.149 -7.214 1.00 . A A . 3 VAL HG21 1 1
4 11905 1 1 13 VAL HG22 H -0.355 10.056 -6.370 1.00 . A A . 3 VAL HG22 1 1
4 11906 1 1 13 VAL HG23 H -0.755 8.544 -7.184 1.00 . A A . 3 VAL HG23 1 1
4 11907 1 1 13 VAL N N 1.615 10.192 -4.632 1.00 . A A . 3 VAL N 1 1
4 11908 1 1 13 VAL O O 2.081 8.071 -2.804 1.00 . A A . 3 VAL O 1 1
4 11909 1 1 14 LEU C C -0.092 6.204 -0.777 1.00 . A A . 4 LEU C 1 1
4 11910 1 1 14 LEU CA C 0.414 7.649 -0.713 1.00 . A A . 4 LEU CA 1 1
4 11911 1 1 14 LEU CB C -0.304 8.420 0.396 1.00 . A A . 4 LEU CB 1 1
4 11912 1 1 14 LEU CD1 C 1.358 7.830 2.176 1.00 . A A . 4 LEU CD1 1 1
4 11913 1 1 14 LEU CD2 C -1.001 8.366 2.793 1.00 . A A . 4 LEU CD2 1 1
4 11914 1 1 14 LEU CG C -0.102 7.714 1.740 1.00 . A A . 4 LEU CG 1 1
4 11915 1 1 14 LEU H H -0.832 8.745 -2.089 1.00 . A A . 4 LEU H 1 1
4 11916 1 1 14 LEU HA H 1.480 7.669 -0.547 1.00 . A A . 4 LEU HA 1 1
4 11917 1 1 14 LEU HB2 H 0.099 9.422 0.453 1.00 . A A . 4 LEU HB2 1 1
4 11918 1 1 14 LEU HB3 H -1.358 8.470 0.172 1.00 . A A . 4 LEU HB3 1 1
4 11919 1 1 14 LEU HD11 H 1.473 7.408 3.163 1.00 . A A . 4 LEU HD11 1 1
4 11920 1 1 14 LEU HD12 H 1.646 8.871 2.196 1.00 . A A . 4 LEU HD12 1 1
4 11921 1 1 14 LEU HD13 H 1.987 7.295 1.479 1.00 . A A . 4 LEU HD13 1 1
4 11922 1 1 14 LEU HD21 H -2.034 8.132 2.579 1.00 . A A . 4 LEU HD21 1 1
4 11923 1 1 14 LEU HD22 H -0.863 9.437 2.770 1.00 . A A . 4 LEU HD22 1 1
4 11924 1 1 14 LEU HD23 H -0.741 7.989 3.771 1.00 . A A . 4 LEU HD23 1 1
4 11925 1 1 14 LEU HG H -0.365 6.671 1.640 1.00 . A A . 4 LEU HG 1 1
4 11926 1 1 14 LEU N N 0.068 8.376 -1.971 1.00 . A A . 4 LEU N 1 1
4 11927 1 1 14 LEU O O -1.232 5.950 -1.113 1.00 . A A . 4 LEU O 1 1
4 11928 1 1 15 VAL C C 0.509 3.184 0.894 1.00 . A A . 5 VAL C 1 1
4 11929 1 1 15 VAL CA C 0.315 3.832 -0.483 1.00 . A A . 5 VAL CA 1 1
4 11930 1 1 15 VAL CB C 1.221 3.168 -1.525 1.00 . A A . 5 VAL CB 1 1
4 11931 1 1 15 VAL CG1 C 0.896 1.675 -1.615 1.00 . A A . 5 VAL CG1 1 1
4 11932 1 1 15 VAL CG2 C 0.989 3.821 -2.893 1.00 . A A . 5 VAL CG2 1 1
4 11933 1 1 15 VAL H H 1.661 5.486 -0.177 1.00 . A A . 5 VAL H 1 1
4 11934 1 1 15 VAL HA H -0.716 3.758 -0.792 1.00 . A A . 5 VAL HA 1 1
4 11935 1 1 15 VAL HB H 2.254 3.295 -1.234 1.00 . A A . 5 VAL HB 1 1
4 11936 1 1 15 VAL HG11 H 1.276 1.279 -2.544 1.00 . A A . 5 VAL HG11 1 1
4 11937 1 1 15 VAL HG12 H -0.174 1.536 -1.573 1.00 . A A . 5 VAL HG12 1 1
4 11938 1 1 15 VAL HG13 H 1.358 1.157 -0.786 1.00 . A A . 5 VAL HG13 1 1
4 11939 1 1 15 VAL HG21 H 1.940 4.082 -3.332 1.00 . A A . 5 VAL HG21 1 1
4 11940 1 1 15 VAL HG22 H 0.391 4.711 -2.772 1.00 . A A . 5 VAL HG22 1 1
4 11941 1 1 15 VAL HG23 H 0.473 3.127 -3.541 1.00 . A A . 5 VAL HG23 1 1
4 11942 1 1 15 VAL N N 0.748 5.258 -0.449 1.00 . A A . 5 VAL N 1 1
4 11943 1 1 15 VAL O O 1.573 3.249 1.477 1.00 . A A . 5 VAL O 1 1
4 11944 1 1 16 LEU C C -1.589 0.944 2.955 1.00 . A A . 6 LEU C 1 1
4 11945 1 1 16 LEU CA C -0.395 1.884 2.736 1.00 . A A . 6 LEU CA 1 1
4 11946 1 1 16 LEU CB C -0.356 3.024 3.769 1.00 . A A . 6 LEU CB 1 1
4 11947 1 1 16 LEU CD1 C -1.694 4.597 5.169 1.00 . A A . 6 LEU CD1 1 1
4 11948 1 1 16 LEU CD2 C -2.215 4.345 2.741 1.00 . A A . 6 LEU CD2 1 1
4 11949 1 1 16 LEU CG C -1.753 3.610 4.000 1.00 . A A . 6 LEU CG 1 1
4 11950 1 1 16 LEU H H -1.357 2.506 0.912 1.00 . A A . 6 LEU H 1 1
4 11951 1 1 16 LEU HA H 0.525 1.323 2.784 1.00 . A A . 6 LEU HA 1 1
4 11952 1 1 16 LEU HB2 H 0.026 2.642 4.704 1.00 . A A . 6 LEU HB2 1 1
4 11953 1 1 16 LEU HB3 H 0.300 3.803 3.411 1.00 . A A . 6 LEU HB3 1 1
4 11954 1 1 16 LEU HD11 H -2.629 4.574 5.709 1.00 . A A . 6 LEU HD11 1 1
4 11955 1 1 16 LEU HD12 H -1.521 5.594 4.790 1.00 . A A . 6 LEU HD12 1 1
4 11956 1 1 16 LEU HD13 H -0.885 4.322 5.832 1.00 . A A . 6 LEU HD13 1 1
4 11957 1 1 16 LEU HD21 H -1.355 4.722 2.207 1.00 . A A . 6 LEU HD21 1 1
4 11958 1 1 16 LEU HD22 H -2.855 5.170 3.020 1.00 . A A . 6 LEU HD22 1 1
4 11959 1 1 16 LEU HD23 H -2.764 3.664 2.107 1.00 . A A . 6 LEU HD23 1 1
4 11960 1 1 16 LEU HG H -2.447 2.816 4.236 1.00 . A A . 6 LEU HG 1 1
4 11961 1 1 16 LEU N N -0.512 2.551 1.406 1.00 . A A . 6 LEU N 1 1
4 11962 1 1 16 LEU O O -2.406 0.756 2.076 1.00 . A A . 6 LEU O 1 1
4 11963 1 1 17 GLY C C -2.451 -1.583 5.472 1.00 . A A . 7 GLY C 1 1
4 11964 1 1 17 GLY CA C -2.829 -0.587 4.370 1.00 . A A . 7 GLY CA 1 1
4 11965 1 1 17 GLY H H -1.023 0.506 4.808 1.00 . A A . 7 GLY H 1 1
4 11966 1 1 17 GLY HA2 H -3.697 -0.023 4.679 1.00 . A A . 7 GLY HA2 1 1
4 11967 1 1 17 GLY HA3 H -3.057 -1.131 3.466 1.00 . A A . 7 GLY HA3 1 1
4 11968 1 1 17 GLY N N -1.692 0.345 4.112 1.00 . A A . 7 GLY N 1 1
4 11969 1 1 17 GLY O O -1.399 -1.496 6.072 1.00 . A A . 7 GLY O 1 1
4 11970 1 1 18 ASP C C -2.915 -2.852 8.153 1.00 . A A . 8 ASP C 1 1
4 11971 1 1 18 ASP CA C -3.066 -3.539 6.803 1.00 . A A . 8 ASP CA 1 1
4 11972 1 1 18 ASP CB C -1.782 -4.275 6.399 1.00 . A A . 8 ASP CB 1 1
4 11973 1 1 18 ASP CG C -2.101 -5.273 5.282 1.00 . A A . 8 ASP CG 1 1
4 11974 1 1 18 ASP H H -4.165 -2.544 5.247 1.00 . A A . 8 ASP H 1 1
4 11975 1 1 18 ASP HA H -3.887 -4.239 6.841 1.00 . A A . 8 ASP HA 1 1
4 11976 1 1 18 ASP HB2 H -1.050 -3.565 6.048 1.00 . A A . 8 ASP HB2 1 1
4 11977 1 1 18 ASP HB3 H -1.389 -4.808 7.251 1.00 . A A . 8 ASP HB3 1 1
4 11978 1 1 18 ASP N N -3.322 -2.520 5.740 1.00 . A A . 8 ASP N 1 1
4 11979 1 1 18 ASP O O -2.094 -3.220 8.969 1.00 . A A . 8 ASP O 1 1
4 11980 1 1 18 ASP OD1 O -3.165 -5.868 5.333 1.00 . A A . 8 ASP OD1 1 1
4 11981 1 1 18 ASP OD2 O -1.276 -5.428 4.396 1.00 . A A . 8 ASP OD2 1 1
4 11982 1 1 19 LEU C C -4.294 -2.098 10.757 1.00 . A A . 9 LEU C 1 1
4 11983 1 1 19 LEU CA C -3.691 -1.161 9.709 1.00 . A A . 9 LEU CA 1 1
4 11984 1 1 19 LEU CB C -4.569 0.093 9.554 1.00 . A A . 9 LEU CB 1 1
4 11985 1 1 19 LEU CD1 C -5.287 1.966 8.059 1.00 . A A . 9 LEU CD1 1 1
4 11986 1 1 19 LEU CD2 C -2.923 1.172 7.993 1.00 . A A . 9 LEU CD2 1 1
4 11987 1 1 19 LEU CG C -4.379 0.741 8.174 1.00 . A A . 9 LEU CG 1 1
4 11988 1 1 19 LEU H H -4.406 -1.618 7.730 1.00 . A A . 9 LEU H 1 1
4 11989 1 1 19 LEU HA H -2.678 -0.890 9.966 1.00 . A A . 9 LEU HA 1 1
4 11990 1 1 19 LEU HB2 H -5.605 -0.181 9.679 1.00 . A A . 9 LEU HB2 1 1
4 11991 1 1 19 LEU HB3 H -4.298 0.808 10.318 1.00 . A A . 9 LEU HB3 1 1
4 11992 1 1 19 LEU HD11 H -6.285 1.648 7.795 1.00 . A A . 9 LEU HD11 1 1
4 11993 1 1 19 LEU HD12 H -4.905 2.627 7.296 1.00 . A A . 9 LEU HD12 1 1
4 11994 1 1 19 LEU HD13 H -5.314 2.483 9.006 1.00 . A A . 9 LEU HD13 1 1
4 11995 1 1 19 LEU HD21 H -2.551 1.583 8.919 1.00 . A A . 9 LEU HD21 1 1
4 11996 1 1 19 LEU HD22 H -2.866 1.922 7.217 1.00 . A A . 9 LEU HD22 1 1
4 11997 1 1 19 LEU HD23 H -2.327 0.317 7.711 1.00 . A A . 9 LEU HD23 1 1
4 11998 1 1 19 LEU HG H -4.644 0.033 7.404 1.00 . A A . 9 LEU HG 1 1
4 11999 1 1 19 LEU N N -3.737 -1.869 8.398 1.00 . A A . 9 LEU N 1 1
4 12000 1 1 19 LEU O O -3.866 -2.159 11.892 1.00 . A A . 9 LEU O 1 1
4 12001 1 1 20 HIS C C -6.476 -3.132 12.534 1.00 . A A . 10 HIS C 1 1
4 12002 1 1 20 HIS CA C -5.965 -3.813 11.262 1.00 . A A . 10 HIS CA 1 1
4 12003 1 1 20 HIS CB C -4.907 -4.868 11.580 1.00 . A A . 10 HIS CB 1 1
4 12004 1 1 20 HIS CD2 C -5.821 -6.857 10.128 1.00 . A A . 10 HIS CD2 1 1
4 12005 1 1 20 HIS CE1 C -4.170 -7.019 8.734 1.00 . A A . 10 HIS CE1 1 1
4 12006 1 1 20 HIS CG C -4.904 -5.900 10.486 1.00 . A A . 10 HIS CG 1 1
4 12007 1 1 20 HIS H H -5.599 -2.768 9.422 1.00 . A A . 10 HIS H 1 1
4 12008 1 1 20 HIS HA H -6.789 -4.281 10.747 1.00 . A A . 10 HIS HA 1 1
4 12009 1 1 20 HIS HB2 H -3.936 -4.399 11.641 1.00 . A A . 10 HIS HB2 1 1
4 12010 1 1 20 HIS HB3 H -5.140 -5.342 12.522 1.00 . A A . 10 HIS HB3 1 1
4 12011 1 1 20 HIS HD1 H -3.042 -5.480 9.565 1.00 . A A . 10 HIS HD1 1 1
4 12012 1 1 20 HIS HD2 H -6.763 -7.032 10.625 1.00 . A A . 10 HIS HD2 1 1
4 12013 1 1 20 HIS HE1 H -3.541 -7.340 7.919 1.00 . A A . 10 HIS HE1 1 1
4 12014 1 1 20 HIS N N -5.292 -2.843 10.349 1.00 . A A . 10 HIS N 1 1
4 12015 1 1 20 HIS ND1 N -3.858 -6.022 9.584 1.00 . A A . 10 HIS ND1 1 1
4 12016 1 1 20 HIS NE2 N -5.356 -7.562 9.022 1.00 . A A . 10 HIS NE2 1 1
4 12017 1 1 20 HIS O O -6.373 -3.671 13.618 1.00 . A A . 10 HIS O 1 1
4 12018 1 1 21 ILE C C -9.122 -1.488 13.658 1.00 . A A . 11 ILE C 1 1
4 12019 1 1 21 ILE CA C -7.601 -1.271 13.606 1.00 . A A . 11 ILE CA 1 1
4 12020 1 1 21 ILE CB C -7.300 0.217 13.398 1.00 . A A . 11 ILE CB 1 1
4 12021 1 1 21 ILE CD1 C -5.541 1.897 12.843 1.00 . A A . 11 ILE CD1 1 1
4 12022 1 1 21 ILE CG1 C -5.796 0.435 13.222 1.00 . A A . 11 ILE CG1 1 1
4 12023 1 1 21 ILE CG2 C -7.785 1.007 14.616 1.00 . A A . 11 ILE CG2 1 1
4 12024 1 1 21 ILE H H -7.144 -1.560 11.519 1.00 . A A . 11 ILE H 1 1
4 12025 1 1 21 ILE HA H -7.123 -1.631 14.502 1.00 . A A . 11 ILE HA 1 1
4 12026 1 1 21 ILE HB H -7.820 0.566 12.518 1.00 . A A . 11 ILE HB 1 1
4 12027 1 1 21 ILE HD11 H -5.478 2.496 13.740 1.00 . A A . 11 ILE HD11 1 1
4 12028 1 1 21 ILE HD12 H -6.353 2.256 12.228 1.00 . A A . 11 ILE HD12 1 1
4 12029 1 1 21 ILE HD13 H -4.614 1.971 12.294 1.00 . A A . 11 ILE HD13 1 1
4 12030 1 1 21 ILE HG12 H -5.288 0.209 14.150 1.00 . A A . 11 ILE HG12 1 1
4 12031 1 1 21 ILE HG13 H -5.425 -0.208 12.440 1.00 . A A . 11 ILE HG13 1 1
4 12032 1 1 21 ILE HG21 H -8.856 0.904 14.708 1.00 . A A . 11 ILE HG21 1 1
4 12033 1 1 21 ILE HG22 H -7.531 2.049 14.492 1.00 . A A . 11 ILE HG22 1 1
4 12034 1 1 21 ILE HG23 H -7.309 0.624 15.506 1.00 . A A . 11 ILE HG23 1 1
4 12035 1 1 21 ILE N N -7.052 -1.967 12.406 1.00 . A A . 11 ILE N 1 1
4 12036 1 1 21 ILE O O -9.779 -1.372 12.641 1.00 . A A . 11 ILE O 1 1
4 12037 1 1 22 PRO C C -8.617 -3.405 16.362 1.00 . A A . 12 PRO C 1 1
4 12038 1 1 22 PRO CA C -8.880 -1.922 16.074 1.00 . A A . 12 PRO CA 1 1
4 12039 1 1 22 PRO CB C -9.838 -1.354 17.117 1.00 . A A . 12 PRO CB 1 1
4 12040 1 1 22 PRO CD C -11.076 -1.968 15.097 1.00 . A A . 12 PRO CD 1 1
4 12041 1 1 22 PRO CG C -11.220 -1.527 16.538 1.00 . A A . 12 PRO CG 1 1
4 12042 1 1 22 PRO HA H -7.969 -1.350 16.049 1.00 . A A . 12 PRO HA 1 1
4 12043 1 1 22 PRO HB2 H -9.745 -1.901 18.044 1.00 . A A . 12 PRO HB2 1 1
4 12044 1 1 22 PRO HB3 H -9.637 -0.306 17.277 1.00 . A A . 12 PRO HB3 1 1
4 12045 1 1 22 PRO HD2 H -11.348 -3.010 14.992 1.00 . A A . 12 PRO HD2 1 1
4 12046 1 1 22 PRO HD3 H -11.671 -1.348 14.446 1.00 . A A . 12 PRO HD3 1 1
4 12047 1 1 22 PRO HG2 H -11.759 -2.278 17.099 1.00 . A A . 12 PRO HG2 1 1
4 12048 1 1 22 PRO HG3 H -11.753 -0.590 16.576 1.00 . A A . 12 PRO HG3 1 1
4 12049 1 1 22 PRO N N -9.659 -1.774 14.825 1.00 . A A . 12 PRO N 1 1
4 12050 1 1 22 PRO O O -8.450 -3.805 17.499 1.00 . A A . 12 PRO O 1 1
4 12051 1 1 23 HIS C C -7.035 -5.979 16.203 1.00 . A A . 13 HIS C 1 1
4 12052 1 1 23 HIS CA C -8.398 -5.690 15.567 1.00 . A A . 13 HIS CA 1 1
4 12053 1 1 23 HIS CB C -8.479 -6.317 14.173 1.00 . A A . 13 HIS CB 1 1
4 12054 1 1 23 HIS CD2 C -10.721 -7.636 13.806 1.00 . A A . 13 HIS CD2 1 1
4 12055 1 1 23 HIS CE1 C -11.953 -5.984 13.136 1.00 . A A . 13 HIS CE1 1 1
4 12056 1 1 23 HIS CG C -9.922 -6.518 13.803 1.00 . A A . 13 HIS CG 1 1
4 12057 1 1 23 HIS H H -8.774 -3.886 14.443 1.00 . A A . 13 HIS H 1 1
4 12058 1 1 23 HIS HA H -9.186 -6.090 16.185 1.00 . A A . 13 HIS HA 1 1
4 12059 1 1 23 HIS HB2 H -8.011 -5.660 13.455 1.00 . A A . 13 HIS HB2 1 1
4 12060 1 1 23 HIS HB3 H -7.972 -7.269 14.175 1.00 . A A . 13 HIS HB3 1 1
4 12061 1 1 23 HIS HD1 H -10.457 -4.543 13.259 1.00 . A A . 13 HIS HD1 1 1
4 12062 1 1 23 HIS HD2 H -10.402 -8.627 14.091 1.00 . A A . 13 HIS HD2 1 1
4 12063 1 1 23 HIS HE1 H -12.794 -5.402 12.790 1.00 . A A . 13 HIS HE1 1 1
4 12064 1 1 23 HIS N N -8.614 -4.227 15.348 1.00 . A A . 13 HIS N 1 1
4 12065 1 1 23 HIS ND1 N -10.728 -5.477 13.372 1.00 . A A . 13 HIS ND1 1 1
4 12066 1 1 23 HIS NE2 N -12.002 -7.296 13.384 1.00 . A A . 13 HIS NE2 1 1
4 12067 1 1 23 HIS O O -6.940 -6.744 17.144 1.00 . A A . 13 HIS O 1 1
4 12068 1 1 24 ARG C C -3.918 -4.406 16.689 1.00 . A A . 14 ARG C 1 1
4 12069 1 1 24 ARG CA C -4.631 -5.700 16.269 1.00 . A A . 14 ARG CA 1 1
4 12070 1 1 24 ARG CB C -3.861 -6.392 15.138 1.00 . A A . 14 ARG CB 1 1
4 12071 1 1 24 ARG CD C -4.029 -8.054 13.266 1.00 . A A . 14 ARG CD 1 1
4 12072 1 1 24 ARG CG C -4.772 -7.411 14.439 1.00 . A A . 14 ARG CG 1 1
4 12073 1 1 24 ARG CZ C -4.827 -9.415 11.405 1.00 . A A . 14 ARG CZ 1 1
4 12074 1 1 24 ARG H H -6.066 -4.812 14.916 1.00 . A A . 14 ARG H 1 1
4 12075 1 1 24 ARG HA H -4.721 -6.368 17.111 1.00 . A A . 14 ARG HA 1 1
4 12076 1 1 24 ARG HB2 H -3.527 -5.655 14.424 1.00 . A A . 14 ARG HB2 1 1
4 12077 1 1 24 ARG HB3 H -3.005 -6.906 15.551 1.00 . A A . 14 ARG HB3 1 1
4 12078 1 1 24 ARG HD2 H -3.445 -7.312 12.739 1.00 . A A . 14 ARG HD2 1 1
4 12079 1 1 24 ARG HD3 H -3.398 -8.856 13.613 1.00 . A A . 14 ARG HD3 1 1
4 12080 1 1 24 ARG HE H -6.040 -8.332 12.546 1.00 . A A . 14 ARG HE 1 1
4 12081 1 1 24 ARG HG2 H -5.064 -8.177 15.143 1.00 . A A . 14 ARG HG2 1 1
4 12082 1 1 24 ARG HG3 H -5.652 -6.909 14.068 1.00 . A A . 14 ARG HG3 1 1
4 12083 1 1 24 ARG HH11 H -6.736 -9.592 10.825 1.00 . A A . 14 ARG HH11 1 1
4 12084 1 1 24 ARG HH12 H -5.584 -10.497 9.900 1.00 . A A . 14 ARG HH12 1 1
4 12085 1 1 24 ARG HH21 H -2.849 -9.435 11.742 1.00 . A A . 14 ARG HH21 1 1
4 12086 1 1 24 ARG HH22 H -3.394 -10.406 10.417 1.00 . A A . 14 ARG HH22 1 1
4 12087 1 1 24 ARG N N -5.979 -5.407 15.690 1.00 . A A . 14 ARG N 1 1
4 12088 1 1 24 ARG NE N -5.109 -8.595 12.388 1.00 . A A . 14 ARG NE 1 1
4 12089 1 1 24 ARG NH1 N -5.790 -9.870 10.650 1.00 . A A . 14 ARG NH1 1 1
4 12090 1 1 24 ARG NH2 N -3.593 -9.780 11.170 1.00 . A A . 14 ARG NH2 1 1
4 12091 1 1 24 ARG O O -3.024 -4.424 17.511 1.00 . A A . 14 ARG O 1 1
4 12092 1 1 25 CYS C C -4.692 -0.919 16.767 1.00 . A A . 15 CYS C 1 1
4 12093 1 1 25 CYS CA C -3.640 -2.000 16.506 1.00 . A A . 15 CYS CA 1 1
4 12094 1 1 25 CYS CB C -2.775 -1.633 15.300 1.00 . A A . 15 CYS CB 1 1
4 12095 1 1 25 CYS H H -5.025 -3.289 15.470 1.00 . A A . 15 CYS H 1 1
4 12096 1 1 25 CYS HA H -3.017 -2.138 17.377 1.00 . A A . 15 CYS HA 1 1
4 12097 1 1 25 CYS HB2 H -3.387 -1.608 14.410 1.00 . A A . 15 CYS HB2 1 1
4 12098 1 1 25 CYS HB3 H -2.331 -0.661 15.458 1.00 . A A . 15 CYS HB3 1 1
4 12099 1 1 25 CYS HG H -0.690 -2.555 15.569 1.00 . A A . 15 CYS HG 1 1
4 12100 1 1 25 CYS N N -4.304 -3.286 16.133 1.00 . A A . 15 CYS N 1 1
4 12101 1 1 25 CYS O O -5.816 -1.014 16.314 1.00 . A A . 15 CYS O 1 1
4 12102 1 1 25 CYS SG S -1.467 -2.867 15.098 1.00 . A A . 15 CYS SG 1 1
4 12103 1 1 26 ASN C C -5.080 2.414 16.912 1.00 . A A . 16 ASN C 1 1
4 12104 1 1 26 ASN CA C -5.328 1.185 17.795 1.00 . A A . 16 ASN CA 1 1
4 12105 1 1 26 ASN CB C -5.109 1.528 19.274 1.00 . A A . 16 ASN CB 1 1
4 12106 1 1 26 ASN CG C -3.691 2.066 19.479 1.00 . A A . 16 ASN CG 1 1
4 12107 1 1 26 ASN H H -3.431 0.160 17.861 1.00 . A A . 16 ASN H 1 1
4 12108 1 1 26 ASN HA H -6.332 0.822 17.653 1.00 . A A . 16 ASN HA 1 1
4 12109 1 1 26 ASN HB2 H -5.825 2.279 19.577 1.00 . A A . 16 ASN HB2 1 1
4 12110 1 1 26 ASN HB3 H -5.245 0.640 19.871 1.00 . A A . 16 ASN HB3 1 1
4 12111 1 1 26 ASN HD21 H -4.161 3.084 21.119 1.00 . A A . 16 ASN HD21 1 1
4 12112 1 1 26 ASN HD22 H -2.537 3.193 20.638 1.00 . A A . 16 ASN HD22 1 1
4 12113 1 1 26 ASN N N -4.341 0.105 17.501 1.00 . A A . 16 ASN N 1 1
4 12114 1 1 26 ASN ND2 N -3.442 2.846 20.496 1.00 . A A . 16 ASN ND2 1 1
4 12115 1 1 26 ASN O O -5.945 3.254 16.752 1.00 . A A . 16 ASN O 1 1
4 12116 1 1 26 ASN OD1 O -2.799 1.774 18.707 1.00 . A A . 16 ASN OD1 1 1
4 12117 1 1 27 SER C C -2.258 3.567 14.797 1.00 . A A . 17 SER C 1 1
4 12118 1 1 27 SER CA C -3.621 3.715 15.472 1.00 . A A . 17 SER CA 1 1
4 12119 1 1 27 SER CB C -3.607 4.913 16.422 1.00 . A A . 17 SER CB 1 1
4 12120 1 1 27 SER H H -3.222 1.850 16.480 1.00 . A A . 17 SER H 1 1
4 12121 1 1 27 SER HA H -4.397 3.841 14.734 1.00 . A A . 17 SER HA 1 1
4 12122 1 1 27 SER HB2 H -3.449 5.818 15.860 1.00 . A A . 17 SER HB2 1 1
4 12123 1 1 27 SER HB3 H -4.555 4.974 16.940 1.00 . A A . 17 SER HB3 1 1
4 12124 1 1 27 SER HG H -2.904 4.906 18.237 1.00 . A A . 17 SER HG 1 1
4 12125 1 1 27 SER N N -3.910 2.533 16.339 1.00 . A A . 17 SER N 1 1
4 12126 1 1 27 SER O O -1.541 2.611 15.020 1.00 . A A . 17 SER O 1 1
4 12127 1 1 27 SER OG O -2.549 4.754 17.358 1.00 . A A . 17 SER OG 1 1
4 12128 1 1 28 LEU C C 0.516 4.868 14.340 1.00 . A A . 18 LEU C 1 1
4 12129 1 1 28 LEU CA C -0.558 4.467 13.324 1.00 . A A . 18 LEU CA 1 1
4 12130 1 1 28 LEU CB C -0.640 5.483 12.178 1.00 . A A . 18 LEU CB 1 1
4 12131 1 1 28 LEU CD1 C -3.067 5.639 11.580 1.00 . A A . 18 LEU CD1 1 1
4 12132 1 1 28 LEU CD2 C -1.343 5.537 9.773 1.00 . A A . 18 LEU CD2 1 1
4 12133 1 1 28 LEU CG C -1.715 5.044 11.177 1.00 . A A . 18 LEU CG 1 1
4 12134 1 1 28 LEU H H -2.474 5.295 13.850 1.00 . A A . 18 LEU H 1 1
4 12135 1 1 28 LEU HA H -0.368 3.478 12.937 1.00 . A A . 18 LEU HA 1 1
4 12136 1 1 28 LEU HB2 H -0.895 6.455 12.577 1.00 . A A . 18 LEU HB2 1 1
4 12137 1 1 28 LEU HB3 H 0.313 5.538 11.677 1.00 . A A . 18 LEU HB3 1 1
4 12138 1 1 28 LEU HD11 H -3.656 5.828 10.696 1.00 . A A . 18 LEU HD11 1 1
4 12139 1 1 28 LEU HD12 H -2.907 6.565 12.112 1.00 . A A . 18 LEU HD12 1 1
4 12140 1 1 28 LEU HD13 H -3.590 4.942 12.219 1.00 . A A . 18 LEU HD13 1 1
4 12141 1 1 28 LEU HD21 H -0.354 5.972 9.792 1.00 . A A . 18 LEU HD21 1 1
4 12142 1 1 28 LEU HD22 H -2.055 6.281 9.449 1.00 . A A . 18 LEU HD22 1 1
4 12143 1 1 28 LEU HD23 H -1.355 4.704 9.085 1.00 . A A . 18 LEU HD23 1 1
4 12144 1 1 28 LEU HG H -1.785 3.966 11.174 1.00 . A A . 18 LEU HG 1 1
4 12145 1 1 28 LEU N N -1.886 4.525 13.994 1.00 . A A . 18 LEU N 1 1
4 12146 1 1 28 LEU O O 0.203 5.449 15.360 1.00 . A A . 18 LEU O 1 1
4 12147 1 1 29 PRO C C 2.966 6.418 15.129 1.00 . A A . 19 PRO C 1 1
4 12148 1 1 29 PRO CA C 2.851 4.891 14.983 1.00 . A A . 19 PRO CA 1 1
4 12149 1 1 29 PRO CB C 4.082 4.249 14.343 1.00 . A A . 19 PRO CB 1 1
4 12150 1 1 29 PRO CD C 2.244 3.863 12.847 1.00 . A A . 19 PRO CD 1 1
4 12151 1 1 29 PRO CG C 3.730 4.112 12.898 1.00 . A A . 19 PRO CG 1 1
4 12152 1 1 29 PRO HA H 2.667 4.442 15.947 1.00 . A A . 19 PRO HA 1 1
4 12153 1 1 29 PRO HB2 H 4.946 4.886 14.466 1.00 . A A . 19 PRO HB2 1 1
4 12154 1 1 29 PRO HB3 H 4.263 3.276 14.772 1.00 . A A . 19 PRO HB3 1 1
4 12155 1 1 29 PRO HD2 H 1.817 4.296 11.952 1.00 . A A . 19 PRO HD2 1 1
4 12156 1 1 29 PRO HD3 H 2.029 2.808 12.903 1.00 . A A . 19 PRO HD3 1 1
4 12157 1 1 29 PRO HG2 H 3.978 5.018 12.371 1.00 . A A . 19 PRO HG2 1 1
4 12158 1 1 29 PRO HG3 H 4.254 3.274 12.466 1.00 . A A . 19 PRO HG3 1 1
4 12159 1 1 29 PRO N N 1.750 4.547 14.048 1.00 . A A . 19 PRO N 1 1
4 12160 1 1 29 PRO O O 2.757 7.163 14.192 1.00 . A A . 19 PRO O 1 1
4 12161 1 1 30 ALA C C 4.115 9.133 15.542 1.00 . A A . 20 ALA C 1 1
4 12162 1 1 30 ALA CA C 3.324 8.347 16.600 1.00 . A A . 20 ALA CA 1 1
4 12163 1 1 30 ALA CB C 4.026 8.448 17.954 1.00 . A A . 20 ALA CB 1 1
4 12164 1 1 30 ALA H H 3.372 6.241 17.060 1.00 . A A . 20 ALA H 1 1
4 12165 1 1 30 ALA HA H 2.331 8.755 16.688 1.00 . A A . 20 ALA HA 1 1
4 12166 1 1 30 ALA HB1 H 3.305 8.303 18.746 1.00 . A A . 20 ALA HB1 1 1
4 12167 1 1 30 ALA HB2 H 4.478 9.424 18.055 1.00 . A A . 20 ALA HB2 1 1
4 12168 1 1 30 ALA HB3 H 4.791 7.689 18.021 1.00 . A A . 20 ALA HB3 1 1
4 12169 1 1 30 ALA N N 3.248 6.875 16.322 1.00 . A A . 20 ALA N 1 1
4 12170 1 1 30 ALA O O 3.603 10.069 14.957 1.00 . A A . 20 ALA O 1 1
4 12171 1 1 31 LYS C C 5.498 9.594 12.938 1.00 . A A . 21 LYS C 1 1
4 12172 1 1 31 LYS CA C 6.158 9.582 14.321 1.00 . A A . 21 LYS CA 1 1
4 12173 1 1 31 LYS CB C 7.523 8.896 14.266 1.00 . A A . 21 LYS CB 1 1
4 12174 1 1 31 LYS CD C 9.704 8.653 15.466 1.00 . A A . 21 LYS CD 1 1
4 12175 1 1 31 LYS CE C 10.434 8.894 16.790 1.00 . A A . 21 LYS CE 1 1
4 12176 1 1 31 LYS CG C 8.254 9.124 15.590 1.00 . A A . 21 LYS CG 1 1
4 12177 1 1 31 LYS H H 5.768 8.064 15.812 1.00 . A A . 21 LYS H 1 1
4 12178 1 1 31 LYS HA H 6.283 10.594 14.672 1.00 . A A . 21 LYS HA 1 1
4 12179 1 1 31 LYS HB2 H 7.388 7.836 14.103 1.00 . A A . 21 LYS HB2 1 1
4 12180 1 1 31 LYS HB3 H 8.105 9.314 13.459 1.00 . A A . 21 LYS HB3 1 1
4 12181 1 1 31 LYS HD2 H 9.722 7.599 15.230 1.00 . A A . 21 LYS HD2 1 1
4 12182 1 1 31 LYS HD3 H 10.196 9.207 14.680 1.00 . A A . 21 LYS HD3 1 1
4 12183 1 1 31 LYS HE2 H 10.025 9.764 17.288 1.00 . A A . 21 LYS HE2 1 1
4 12184 1 1 31 LYS HE3 H 10.360 8.026 17.424 1.00 . A A . 21 LYS HE3 1 1
4 12185 1 1 31 LYS HG2 H 8.237 10.176 15.835 1.00 . A A . 21 LYS HG2 1 1
4 12186 1 1 31 LYS HG3 H 7.763 8.564 16.373 1.00 . A A . 21 LYS HG3 1 1
4 12187 1 1 31 LYS HZ1 H 12.456 9.059 17.253 1.00 . A A . 21 LYS HZ1 1 1
4 12188 1 1 31 LYS HZ2 H 11.949 10.082 15.996 1.00 . A A . 21 LYS HZ2 1 1
4 12189 1 1 31 LYS HZ3 H 12.152 8.420 15.713 1.00 . A A . 21 LYS HZ3 1 1
4 12190 1 1 31 LYS N N 5.355 8.801 15.315 1.00 . A A . 21 LYS N 1 1
4 12191 1 1 31 LYS NZ N 11.855 9.132 16.409 1.00 . A A . 21 LYS NZ 1 1
4 12192 1 1 31 LYS O O 5.554 10.582 12.231 1.00 . A A . 21 LYS O 1 1
4 12193 1 1 32 PHE C C 3.094 9.505 11.111 1.00 . A A . 22 PHE C 1 1
4 12194 1 1 32 PHE CA C 4.236 8.495 11.191 1.00 . A A . 22 PHE CA 1 1
4 12195 1 1 32 PHE CB C 3.725 7.069 11.013 1.00 . A A . 22 PHE CB 1 1
4 12196 1 1 32 PHE CD1 C 6.144 6.643 10.375 1.00 . A A . 22 PHE CD1 1 1
4 12197 1 1 32 PHE CD2 C 4.456 5.027 9.729 1.00 . A A . 22 PHE CD2 1 1
4 12198 1 1 32 PHE CE1 C 7.127 5.868 9.760 1.00 . A A . 22 PHE CE1 1 1
4 12199 1 1 32 PHE CE2 C 5.443 4.249 9.114 1.00 . A A . 22 PHE CE2 1 1
4 12200 1 1 32 PHE CG C 4.803 6.224 10.362 1.00 . A A . 22 PHE CG 1 1
4 12201 1 1 32 PHE CZ C 6.780 4.668 9.130 1.00 . A A . 22 PHE CZ 1 1
4 12202 1 1 32 PHE H H 4.849 7.725 13.114 1.00 . A A . 22 PHE H 1 1
4 12203 1 1 32 PHE HA H 4.965 8.716 10.429 1.00 . A A . 22 PHE HA 1 1
4 12204 1 1 32 PHE HB2 H 3.473 6.658 11.978 1.00 . A A . 22 PHE HB2 1 1
4 12205 1 1 32 PHE HB3 H 2.848 7.076 10.384 1.00 . A A . 22 PHE HB3 1 1
4 12206 1 1 32 PHE HD1 H 6.419 7.563 10.867 1.00 . A A . 22 PHE HD1 1 1
4 12207 1 1 32 PHE HD2 H 3.426 4.701 9.715 1.00 . A A . 22 PHE HD2 1 1
4 12208 1 1 32 PHE HE1 H 8.155 6.203 9.766 1.00 . A A . 22 PHE HE1 1 1
4 12209 1 1 32 PHE HE2 H 5.172 3.324 8.628 1.00 . A A . 22 PHE HE2 1 1
4 12210 1 1 32 PHE HZ H 7.540 4.068 8.653 1.00 . A A . 22 PHE HZ 1 1
4 12211 1 1 32 PHE N N 4.882 8.517 12.537 1.00 . A A . 22 PHE N 1 1
4 12212 1 1 32 PHE O O 2.924 10.169 10.109 1.00 . A A . 22 PHE O 1 1
4 12213 1 1 33 LYS C C 1.796 12.018 11.788 1.00 . A A . 23 LYS C 1 1
4 12214 1 1 33 LYS CA C 1.210 10.640 12.099 1.00 . A A . 23 LYS CA 1 1
4 12215 1 1 33 LYS CB C 0.573 10.616 13.490 1.00 . A A . 23 LYS CB 1 1
4 12216 1 1 33 LYS CD C -0.815 9.261 15.077 1.00 . A A . 23 LYS CD 1 1
4 12217 1 1 33 LYS CE C -1.794 10.434 15.223 1.00 . A A . 23 LYS CE 1 1
4 12218 1 1 33 LYS CG C -0.165 9.290 13.689 1.00 . A A . 23 LYS CG 1 1
4 12219 1 1 33 LYS H H 2.471 9.113 12.961 1.00 . A A . 23 LYS H 1 1
4 12220 1 1 33 LYS HA H 0.485 10.358 11.350 1.00 . A A . 23 LYS HA 1 1
4 12221 1 1 33 LYS HB2 H 1.345 10.717 14.241 1.00 . A A . 23 LYS HB2 1 1
4 12222 1 1 33 LYS HB3 H -0.126 11.432 13.581 1.00 . A A . 23 LYS HB3 1 1
4 12223 1 1 33 LYS HD2 H -1.349 8.331 15.202 1.00 . A A . 23 LYS HD2 1 1
4 12224 1 1 33 LYS HD3 H -0.049 9.339 15.833 1.00 . A A . 23 LYS HD3 1 1
4 12225 1 1 33 LYS HE2 H -2.363 10.332 16.138 1.00 . A A . 23 LYS HE2 1 1
4 12226 1 1 33 LYS HE3 H -1.260 11.371 15.216 1.00 . A A . 23 LYS HE3 1 1
4 12227 1 1 33 LYS HG2 H -0.928 9.186 12.931 1.00 . A A . 23 LYS HG2 1 1
4 12228 1 1 33 LYS HG3 H 0.536 8.473 13.607 1.00 . A A . 23 LYS HG3 1 1
4 12229 1 1 33 LYS HZ1 H -2.189 10.682 13.194 1.00 . A A . 23 LYS HZ1 1 1
4 12230 1 1 33 LYS HZ2 H -3.533 10.946 14.198 1.00 . A A . 23 LYS HZ2 1 1
4 12231 1 1 33 LYS HZ3 H -2.993 9.365 13.896 1.00 . A A . 23 LYS HZ3 1 1
4 12232 1 1 33 LYS N N 2.319 9.645 12.152 1.00 . A A . 23 LYS N 1 1
4 12233 1 1 33 LYS NZ N -2.695 10.350 14.039 1.00 . A A . 23 LYS NZ 1 1
4 12234 1 1 33 LYS O O 1.234 12.793 11.039 1.00 . A A . 23 LYS O 1 1
4 12235 1 1 34 LYS C C 4.066 13.666 10.609 1.00 . A A . 24 LYS C 1 1
4 12236 1 1 34 LYS CA C 3.595 13.621 12.071 1.00 . A A . 24 LYS CA 1 1
4 12237 1 1 34 LYS CB C 4.781 13.681 13.039 1.00 . A A . 24 LYS CB 1 1
4 12238 1 1 34 LYS CD C 6.524 15.158 14.053 1.00 . A A . 24 LYS CD 1 1
4 12239 1 1 34 LYS CE C 6.985 16.608 14.222 1.00 . A A . 24 LYS CE 1 1
4 12240 1 1 34 LYS CG C 5.350 15.103 13.072 1.00 . A A . 24 LYS CG 1 1
4 12241 1 1 34 LYS H H 3.380 11.658 12.929 1.00 . A A . 24 LYS H 1 1
4 12242 1 1 34 LYS HA H 2.912 14.431 12.272 1.00 . A A . 24 LYS HA 1 1
4 12243 1 1 34 LYS HB2 H 4.450 13.404 14.029 1.00 . A A . 24 LYS HB2 1 1
4 12244 1 1 34 LYS HB3 H 5.548 12.996 12.712 1.00 . A A . 24 LYS HB3 1 1
4 12245 1 1 34 LYS HD2 H 6.211 14.765 15.009 1.00 . A A . 24 LYS HD2 1 1
4 12246 1 1 34 LYS HD3 H 7.342 14.565 13.671 1.00 . A A . 24 LYS HD3 1 1
4 12247 1 1 34 LYS HE2 H 7.362 16.993 13.285 1.00 . A A . 24 LYS HE2 1 1
4 12248 1 1 34 LYS HE3 H 6.173 17.221 14.583 1.00 . A A . 24 LYS HE3 1 1
4 12249 1 1 34 LYS HG2 H 5.691 15.377 12.084 1.00 . A A . 24 LYS HG2 1 1
4 12250 1 1 34 LYS HG3 H 4.583 15.791 13.393 1.00 . A A . 24 LYS HG3 1 1
4 12251 1 1 34 LYS HZ1 H 7.661 16.389 16.180 1.00 . A A . 24 LYS HZ1 1 1
4 12252 1 1 34 LYS HZ2 H 8.594 17.453 15.239 1.00 . A A . 24 LYS HZ2 1 1
4 12253 1 1 34 LYS HZ3 H 8.724 15.774 15.010 1.00 . A A . 24 LYS HZ3 1 1
4 12254 1 1 34 LYS N N 2.941 12.311 12.345 1.00 . A A . 24 LYS N 1 1
4 12255 1 1 34 LYS NZ N 8.073 16.552 15.239 1.00 . A A . 24 LYS NZ 1 1
4 12256 1 1 34 LYS O O 4.022 14.698 9.966 1.00 . A A . 24 LYS O 1 1
4 12257 1 1 35 LEU C C 3.835 12.815 7.706 1.00 . A A . 25 LEU C 1 1
4 12258 1 1 35 LEU CA C 4.996 12.524 8.662 1.00 . A A . 25 LEU CA 1 1
4 12259 1 1 35 LEU CB C 5.507 11.090 8.441 1.00 . A A . 25 LEU CB 1 1
4 12260 1 1 35 LEU CD1 C 7.669 9.899 8.012 1.00 . A A . 25 LEU CD1 1 1
4 12261 1 1 35 LEU CD2 C 6.479 11.012 6.107 1.00 . A A . 25 LEU CD2 1 1
4 12262 1 1 35 LEU CG C 6.800 11.100 7.611 1.00 . A A . 25 LEU CG 1 1
4 12263 1 1 35 LEU H H 4.548 11.732 10.619 1.00 . A A . 25 LEU H 1 1
4 12264 1 1 35 LEU HA H 5.797 13.229 8.516 1.00 . A A . 25 LEU HA 1 1
4 12265 1 1 35 LEU HB2 H 5.702 10.630 9.399 1.00 . A A . 25 LEU HB2 1 1
4 12266 1 1 35 LEU HB3 H 4.754 10.519 7.919 1.00 . A A . 25 LEU HB3 1 1
4 12267 1 1 35 LEU HD11 H 8.390 9.698 7.230 1.00 . A A . 25 LEU HD11 1 1
4 12268 1 1 35 LEU HD12 H 7.043 9.026 8.157 1.00 . A A . 25 LEU HD12 1 1
4 12269 1 1 35 LEU HD13 H 8.189 10.122 8.932 1.00 . A A . 25 LEU HD13 1 1
4 12270 1 1 35 LEU HD21 H 6.930 11.848 5.593 1.00 . A A . 25 LEU HD21 1 1
4 12271 1 1 35 LEU HD22 H 5.406 11.033 5.951 1.00 . A A . 25 LEU HD22 1 1
4 12272 1 1 35 LEU HD23 H 6.882 10.092 5.704 1.00 . A A . 25 LEU HD23 1 1
4 12273 1 1 35 LEU HG H 7.343 12.013 7.811 1.00 . A A . 25 LEU HG 1 1
4 12274 1 1 35 LEU N N 4.519 12.551 10.081 1.00 . A A . 25 LEU N 1 1
4 12275 1 1 35 LEU O O 3.992 13.513 6.728 1.00 . A A . 25 LEU O 1 1
4 12276 1 1 36 LEU C C 0.779 13.806 7.391 1.00 . A A . 26 LEU C 1 1
4 12277 1 1 36 LEU CA C 1.508 12.498 7.067 1.00 . A A . 26 LEU CA 1 1
4 12278 1 1 36 LEU CB C 0.590 11.295 7.306 1.00 . A A . 26 LEU CB 1 1
4 12279 1 1 36 LEU CD1 C 0.434 8.794 7.215 1.00 . A A . 26 LEU CD1 1 1
4 12280 1 1 36 LEU CD2 C 1.728 10.034 5.473 1.00 . A A . 26 LEU CD2 1 1
4 12281 1 1 36 LEU CG C 1.336 10.004 6.953 1.00 . A A . 26 LEU CG 1 1
4 12282 1 1 36 LEU H H 2.572 11.705 8.768 1.00 . A A . 26 LEU H 1 1
4 12283 1 1 36 LEU HA H 1.835 12.501 6.039 1.00 . A A . 26 LEU HA 1 1
4 12284 1 1 36 LEU HB2 H 0.295 11.268 8.345 1.00 . A A . 26 LEU HB2 1 1
4 12285 1 1 36 LEU HB3 H -0.289 11.382 6.684 1.00 . A A . 26 LEU HB3 1 1
4 12286 1 1 36 LEU HD11 H 0.187 8.317 6.278 1.00 . A A . 26 LEU HD11 1 1
4 12287 1 1 36 LEU HD12 H -0.473 9.118 7.703 1.00 . A A . 26 LEU HD12 1 1
4 12288 1 1 36 LEU HD13 H 0.953 8.092 7.851 1.00 . A A . 26 LEU HD13 1 1
4 12289 1 1 36 LEU HD21 H 2.751 10.361 5.384 1.00 . A A . 26 LEU HD21 1 1
4 12290 1 1 36 LEU HD22 H 1.082 10.720 4.943 1.00 . A A . 26 LEU HD22 1 1
4 12291 1 1 36 LEU HD23 H 1.627 9.046 5.052 1.00 . A A . 26 LEU HD23 1 1
4 12292 1 1 36 LEU HG H 2.226 9.927 7.561 1.00 . A A . 26 LEU HG 1 1
4 12293 1 1 36 LEU N N 2.674 12.273 7.976 1.00 . A A . 26 LEU N 1 1
4 12294 1 1 36 LEU O O 0.510 14.120 8.533 1.00 . A A . 26 LEU O 1 1
4 12295 1 1 37 VAL C C -1.136 16.160 5.349 1.00 . A A . 27 VAL C 1 1
4 12296 1 1 37 VAL CA C -0.265 15.854 6.580 1.00 . A A . 27 VAL CA 1 1
4 12297 1 1 37 VAL CB C 0.847 16.897 6.734 1.00 . A A . 27 VAL CB 1 1
4 12298 1 1 37 VAL CG1 C 1.750 16.877 5.498 1.00 . A A . 27 VAL CG1 1 1
4 12299 1 1 37 VAL CG2 C 0.232 18.292 6.889 1.00 . A A . 27 VAL CG2 1 1
4 12300 1 1 37 VAL H H 0.680 14.274 5.465 1.00 . A A . 27 VAL H 1 1
4 12301 1 1 37 VAL HA H -0.867 15.815 7.473 1.00 . A A . 27 VAL HA 1 1
4 12302 1 1 37 VAL HB H 1.437 16.664 7.610 1.00 . A A . 27 VAL HB 1 1
4 12303 1 1 37 VAL HG11 H 1.142 16.929 4.608 1.00 . A A . 27 VAL HG11 1 1
4 12304 1 1 37 VAL HG12 H 2.324 15.963 5.487 1.00 . A A . 27 VAL HG12 1 1
4 12305 1 1 37 VAL HG13 H 2.420 17.723 5.526 1.00 . A A . 27 VAL HG13 1 1
4 12306 1 1 37 VAL HG21 H -0.151 18.406 7.892 1.00 . A A . 27 VAL HG21 1 1
4 12307 1 1 37 VAL HG22 H -0.572 18.412 6.179 1.00 . A A . 27 VAL HG22 1 1
4 12308 1 1 37 VAL HG23 H 0.989 19.040 6.706 1.00 . A A . 27 VAL HG23 1 1
4 12309 1 1 37 VAL N N 0.453 14.562 6.374 1.00 . A A . 27 VAL N 1 1
4 12310 1 1 37 VAL O O -0.756 15.849 4.238 1.00 . A A . 27 VAL O 1 1
4 12311 1 1 38 PRO C C -2.617 18.228 3.605 1.00 . A A . 28 PRO C 1 1
4 12312 1 1 38 PRO CA C -3.197 17.099 4.463 1.00 . A A . 28 PRO CA 1 1
4 12313 1 1 38 PRO CB C -4.471 17.554 5.168 1.00 . A A . 28 PRO CB 1 1
4 12314 1 1 38 PRO CD C -2.825 17.173 6.882 1.00 . A A . 28 PRO CD 1 1
4 12315 1 1 38 PRO CG C -4.018 18.017 6.513 1.00 . A A . 28 PRO CG 1 1
4 12316 1 1 38 PRO HA H -3.400 16.229 3.860 1.00 . A A . 28 PRO HA 1 1
4 12317 1 1 38 PRO HB2 H -4.930 18.367 4.621 1.00 . A A . 28 PRO HB2 1 1
4 12318 1 1 38 PRO HB3 H -5.160 16.731 5.271 1.00 . A A . 28 PRO HB3 1 1
4 12319 1 1 38 PRO HD2 H -2.104 17.758 7.435 1.00 . A A . 28 PRO HD2 1 1
4 12320 1 1 38 PRO HD3 H -3.133 16.308 7.449 1.00 . A A . 28 PRO HD3 1 1
4 12321 1 1 38 PRO HG2 H -3.735 19.061 6.469 1.00 . A A . 28 PRO HG2 1 1
4 12322 1 1 38 PRO HG3 H -4.803 17.874 7.239 1.00 . A A . 28 PRO HG3 1 1
4 12323 1 1 38 PRO N N -2.279 16.759 5.582 1.00 . A A . 28 PRO N 1 1
4 12324 1 1 38 PRO O O -1.887 19.074 4.083 1.00 . A A . 28 PRO O 1 1
4 12325 1 1 39 GLY C C -1.107 18.876 0.803 1.00 . A A . 29 GLY C 1 1
4 12326 1 1 39 GLY CA C -2.424 19.322 1.443 1.00 . A A . 29 GLY CA 1 1
4 12327 1 1 39 GLY H H -3.537 17.556 1.978 1.00 . A A . 29 GLY H 1 1
4 12328 1 1 39 GLY HA2 H -3.149 19.525 0.669 1.00 . A A . 29 GLY HA2 1 1
4 12329 1 1 39 GLY HA3 H -2.252 20.217 2.020 1.00 . A A . 29 GLY HA3 1 1
4 12330 1 1 39 GLY N N -2.944 18.247 2.339 1.00 . A A . 29 GLY N 1 1
4 12331 1 1 39 GLY O O -0.545 19.567 -0.023 1.00 . A A . 29 GLY O 1 1
4 12332 1 1 40 LYS C C 0.445 16.062 -0.328 1.00 . A A . 30 LYS C 1 1
4 12333 1 1 40 LYS CA C 0.677 17.251 0.605 1.00 . A A . 30 LYS CA 1 1
4 12334 1 1 40 LYS CB C 1.509 16.824 1.814 1.00 . A A . 30 LYS CB 1 1
4 12335 1 1 40 LYS CD C 3.602 17.807 0.850 1.00 . A A . 30 LYS CD 1 1
4 12336 1 1 40 LYS CE C 4.080 16.372 0.611 1.00 . A A . 30 LYS CE 1 1
4 12337 1 1 40 LYS CG C 2.639 17.834 2.041 1.00 . A A . 30 LYS CG 1 1
4 12338 1 1 40 LYS H H -1.065 17.191 1.853 1.00 . A A . 30 LYS H 1 1
4 12339 1 1 40 LYS HA H 1.171 18.050 0.083 1.00 . A A . 30 LYS HA 1 1
4 12340 1 1 40 LYS HB2 H 0.876 16.786 2.689 1.00 . A A . 30 LYS HB2 1 1
4 12341 1 1 40 LYS HB3 H 1.931 15.847 1.635 1.00 . A A . 30 LYS HB3 1 1
4 12342 1 1 40 LYS HD2 H 3.096 18.171 -0.032 1.00 . A A . 30 LYS HD2 1 1
4 12343 1 1 40 LYS HD3 H 4.454 18.436 1.062 1.00 . A A . 30 LYS HD3 1 1
4 12344 1 1 40 LYS HE2 H 4.124 15.839 1.550 1.00 . A A . 30 LYS HE2 1 1
4 12345 1 1 40 LYS HE3 H 3.420 15.865 -0.079 1.00 . A A . 30 LYS HE3 1 1
4 12346 1 1 40 LYS HG2 H 2.219 18.824 2.142 1.00 . A A . 30 LYS HG2 1 1
4 12347 1 1 40 LYS HG3 H 3.176 17.577 2.942 1.00 . A A . 30 LYS HG3 1 1
4 12348 1 1 40 LYS HZ1 H 5.660 15.656 -0.540 1.00 . A A . 30 LYS HZ1 1 1
4 12349 1 1 40 LYS HZ2 H 6.142 16.612 0.779 1.00 . A A . 30 LYS HZ2 1 1
4 12350 1 1 40 LYS HZ3 H 5.472 17.340 -0.602 1.00 . A A . 30 LYS HZ3 1 1
4 12351 1 1 40 LYS N N -0.604 17.731 1.183 1.00 . A A . 30 LYS N 1 1
4 12352 1 1 40 LYS NZ N 5.440 16.506 0.017 1.00 . A A . 30 LYS NZ 1 1
4 12353 1 1 40 LYS O O 1.225 15.804 -1.224 1.00 . A A . 30 LYS O 1 1
4 12354 1 1 41 ILE C C -2.126 14.362 -1.832 1.00 . A A . 31 ILE C 1 1
4 12355 1 1 41 ILE CA C -0.875 14.141 -0.979 1.00 . A A . 31 ILE CA 1 1
4 12356 1 1 41 ILE CB C -1.090 12.989 0.001 1.00 . A A . 31 ILE CB 1 1
4 12357 1 1 41 ILE CD1 C -0.164 11.901 2.056 1.00 . A A . 31 ILE CD1 1 1
4 12358 1 1 41 ILE CG1 C 0.150 12.836 0.887 1.00 . A A . 31 ILE CG1 1 1
4 12359 1 1 41 ILE CG2 C -1.314 11.697 -0.781 1.00 . A A . 31 ILE CG2 1 1
4 12360 1 1 41 ILE H H -1.217 15.542 0.622 1.00 . A A . 31 ILE H 1 1
4 12361 1 1 41 ILE HA H -0.023 13.934 -1.606 1.00 . A A . 31 ILE HA 1 1
4 12362 1 1 41 ILE HB H -1.953 13.194 0.616 1.00 . A A . 31 ILE HB 1 1
4 12363 1 1 41 ILE HD11 H -1.145 11.470 1.921 1.00 . A A . 31 ILE HD11 1 1
4 12364 1 1 41 ILE HD12 H -0.139 12.462 2.978 1.00 . A A . 31 ILE HD12 1 1
4 12365 1 1 41 ILE HD13 H 0.574 11.113 2.094 1.00 . A A . 31 ILE HD13 1 1
4 12366 1 1 41 ILE HG12 H 0.960 12.423 0.303 1.00 . A A . 31 ILE HG12 1 1
4 12367 1 1 41 ILE HG13 H 0.440 13.802 1.270 1.00 . A A . 31 ILE HG13 1 1
4 12368 1 1 41 ILE HG21 H -0.491 11.548 -1.466 1.00 . A A . 31 ILE HG21 1 1
4 12369 1 1 41 ILE HG22 H -2.237 11.768 -1.336 1.00 . A A . 31 ILE HG22 1 1
4 12370 1 1 41 ILE HG23 H -1.367 10.865 -0.096 1.00 . A A . 31 ILE HG23 1 1
4 12371 1 1 41 ILE N N -0.609 15.326 -0.115 1.00 . A A . 31 ILE N 1 1
4 12372 1 1 41 ILE O O -3.162 14.768 -1.342 1.00 . A A . 31 ILE O 1 1
4 12373 1 1 42 GLN C C -3.901 12.934 -4.266 1.00 . A A . 32 GLN C 1 1
4 12374 1 1 42 GLN CA C -3.210 14.278 -4.001 1.00 . A A . 32 GLN CA 1 1
4 12375 1 1 42 GLN CB C -2.631 14.856 -5.294 1.00 . A A . 32 GLN CB 1 1
4 12376 1 1 42 GLN CD C -0.581 16.192 -4.764 1.00 . A A . 32 GLN CD 1 1
4 12377 1 1 42 GLN CG C -2.087 16.263 -5.027 1.00 . A A . 32 GLN CG 1 1
4 12378 1 1 42 GLN H H -1.186 13.765 -3.475 1.00 . A A . 32 GLN H 1 1
4 12379 1 1 42 GLN HA H -3.905 14.979 -3.565 1.00 . A A . 32 GLN HA 1 1
4 12380 1 1 42 GLN HB2 H -1.831 14.220 -5.644 1.00 . A A . 32 GLN HB2 1 1
4 12381 1 1 42 GLN HB3 H -3.405 14.908 -6.044 1.00 . A A . 32 GLN HB3 1 1
4 12382 1 1 42 GLN HE21 H -0.608 17.641 -3.405 1.00 . A A . 32 GLN HE21 1 1
4 12383 1 1 42 GLN HE22 H 0.917 16.962 -3.711 1.00 . A A . 32 GLN HE22 1 1
4 12384 1 1 42 GLN HG2 H -2.273 16.889 -5.888 1.00 . A A . 32 GLN HG2 1 1
4 12385 1 1 42 GLN HG3 H -2.582 16.683 -4.164 1.00 . A A . 32 GLN HG3 1 1
4 12386 1 1 42 GLN N N -2.032 14.093 -3.106 1.00 . A A . 32 GLN N 1 1
4 12387 1 1 42 GLN NE2 N -0.047 16.998 -3.887 1.00 . A A . 32 GLN NE2 1 1
4 12388 1 1 42 GLN O O -5.065 12.886 -4.615 1.00 . A A . 32 GLN O 1 1
4 12389 1 1 42 GLN OE1 O 0.116 15.399 -5.364 1.00 . A A . 32 GLN OE1 1 1
4 12390 1 1 43 HIS C C -3.417 9.509 -3.260 1.00 . A A . 33 HIS C 1 1
4 12391 1 1 43 HIS CA C -3.815 10.504 -4.352 1.00 . A A . 33 HIS CA 1 1
4 12392 1 1 43 HIS CB C -3.259 10.049 -5.702 1.00 . A A . 33 HIS CB 1 1
4 12393 1 1 43 HIS CD2 C -3.561 11.603 -7.798 1.00 . A A . 33 HIS CD2 1 1
4 12394 1 1 43 HIS CE1 C -5.690 11.320 -8.092 1.00 . A A . 33 HIS CE1 1 1
4 12395 1 1 43 HIS CG C -3.988 10.746 -6.815 1.00 . A A . 33 HIS CG 1 1
4 12396 1 1 43 HIS H H -2.258 11.903 -3.826 1.00 . A A . 33 HIS H 1 1
4 12397 1 1 43 HIS HA H -4.888 10.592 -4.409 1.00 . A A . 33 HIS HA 1 1
4 12398 1 1 43 HIS HB2 H -2.208 10.291 -5.755 1.00 . A A . 33 HIS HB2 1 1
4 12399 1 1 43 HIS HB3 H -3.387 8.981 -5.801 1.00 . A A . 33 HIS HB3 1 1
4 12400 1 1 43 HIS HD1 H -5.953 10.025 -6.484 1.00 . A A . 33 HIS HD1 1 1
4 12401 1 1 43 HIS HD2 H -2.545 11.943 -7.927 1.00 . A A . 33 HIS HD2 1 1
4 12402 1 1 43 HIS HE1 H -6.691 11.382 -8.492 1.00 . A A . 33 HIS HE1 1 1
4 12403 1 1 43 HIS N N -3.195 11.843 -4.107 1.00 . A A . 33 HIS N 1 1
4 12404 1 1 43 HIS ND1 N -5.349 10.579 -7.021 1.00 . A A . 33 HIS ND1 1 1
4 12405 1 1 43 HIS NE2 N -4.636 11.964 -8.604 1.00 . A A . 33 HIS NE2 1 1
4 12406 1 1 43 HIS O O -2.279 9.462 -2.835 1.00 . A A . 33 HIS O 1 1
4 12407 1 1 44 ILE C C -4.505 6.298 -2.181 1.00 . A A . 34 ILE C 1 1
4 12408 1 1 44 ILE CA C -4.016 7.690 -1.767 1.00 . A A . 34 ILE CA 1 1
4 12409 1 1 44 ILE CB C -4.746 8.158 -0.504 1.00 . A A . 34 ILE CB 1 1
4 12410 1 1 44 ILE CD1 C -4.870 9.953 1.236 1.00 . A A . 34 ILE CD1 1 1
4 12411 1 1 44 ILE CG1 C -4.142 9.482 -0.026 1.00 . A A . 34 ILE CG1 1 1
4 12412 1 1 44 ILE CG2 C -4.608 7.101 0.597 1.00 . A A . 34 ILE CG2 1 1
4 12413 1 1 44 ILE H H -5.250 8.745 -3.183 1.00 . A A . 34 ILE H 1 1
4 12414 1 1 44 ILE HA H -2.952 7.671 -1.586 1.00 . A A . 34 ILE HA 1 1
4 12415 1 1 44 ILE HB H -5.792 8.301 -0.731 1.00 . A A . 34 ILE HB 1 1
4 12416 1 1 44 ILE HD11 H -5.932 9.785 1.123 1.00 . A A . 34 ILE HD11 1 1
4 12417 1 1 44 ILE HD12 H -4.686 11.006 1.387 1.00 . A A . 34 ILE HD12 1 1
4 12418 1 1 44 ILE HD13 H -4.507 9.399 2.088 1.00 . A A . 34 ILE HD13 1 1
4 12419 1 1 44 ILE HG12 H -3.094 9.340 0.194 1.00 . A A . 34 ILE HG12 1 1
4 12420 1 1 44 ILE HG13 H -4.249 10.227 -0.800 1.00 . A A . 34 ILE HG13 1 1
4 12421 1 1 44 ILE HG21 H -5.149 6.212 0.310 1.00 . A A . 34 ILE HG21 1 1
4 12422 1 1 44 ILE HG22 H -5.015 7.487 1.520 1.00 . A A . 34 ILE HG22 1 1
4 12423 1 1 44 ILE HG23 H -3.565 6.859 0.736 1.00 . A A . 34 ILE HG23 1 1
4 12424 1 1 44 ILE N N -4.343 8.699 -2.816 1.00 . A A . 34 ILE N 1 1
4 12425 1 1 44 ILE O O -5.680 6.087 -2.412 1.00 . A A . 34 ILE O 1 1
4 12426 1 1 45 LEU C C -3.928 3.068 -1.362 1.00 . A A . 35 LEU C 1 1
4 12427 1 1 45 LEU CA C -4.036 3.957 -2.605 1.00 . A A . 35 LEU CA 1 1
4 12428 1 1 45 LEU CB C -3.054 3.502 -3.690 1.00 . A A . 35 LEU CB 1 1
4 12429 1 1 45 LEU CD1 C -2.185 3.962 -5.991 1.00 . A A . 35 LEU CD1 1 1
4 12430 1 1 45 LEU CD2 C -4.556 4.502 -5.429 1.00 . A A . 35 LEU CD2 1 1
4 12431 1 1 45 LEU CG C -3.124 4.457 -4.888 1.00 . A A . 35 LEU CG 1 1
4 12432 1 1 45 LEU H H -2.681 5.530 -2.030 1.00 . A A . 35 LEU H 1 1
4 12433 1 1 45 LEU HA H -5.045 3.953 -2.987 1.00 . A A . 35 LEU HA 1 1
4 12434 1 1 45 LEU HB2 H -2.052 3.502 -3.288 1.00 . A A . 35 LEU HB2 1 1
4 12435 1 1 45 LEU HB3 H -3.312 2.504 -4.014 1.00 . A A . 35 LEU HB3 1 1
4 12436 1 1 45 LEU HD11 H -1.163 4.171 -5.715 1.00 . A A . 35 LEU HD11 1 1
4 12437 1 1 45 LEU HD12 H -2.419 4.468 -6.916 1.00 . A A . 35 LEU HD12 1 1
4 12438 1 1 45 LEU HD13 H -2.313 2.897 -6.121 1.00 . A A . 35 LEU HD13 1 1
4 12439 1 1 45 LEU HD21 H -4.533 4.614 -6.503 1.00 . A A . 35 LEU HD21 1 1
4 12440 1 1 45 LEU HD22 H -5.080 5.339 -4.992 1.00 . A A . 35 LEU HD22 1 1
4 12441 1 1 45 LEU HD23 H -5.067 3.586 -5.174 1.00 . A A . 35 LEU HD23 1 1
4 12442 1 1 45 LEU HG H -2.822 5.447 -4.577 1.00 . A A . 35 LEU HG 1 1
4 12443 1 1 45 LEU N N -3.619 5.341 -2.244 1.00 . A A . 35 LEU N 1 1
4 12444 1 1 45 LEU O O -2.906 3.034 -0.704 1.00 . A A . 35 LEU O 1 1
4 12445 1 1 46 CYS C C -5.129 0.026 -0.189 1.00 . A A . 36 CYS C 1 1
4 12446 1 1 46 CYS CA C -4.919 1.492 0.189 1.00 . A A . 36 CYS CA 1 1
4 12447 1 1 46 CYS CB C -6.060 1.985 1.078 1.00 . A A . 36 CYS CB 1 1
4 12448 1 1 46 CYS H H -5.792 2.407 -1.559 1.00 . A A . 36 CYS H 1 1
4 12449 1 1 46 CYS HA H -3.977 1.618 0.699 1.00 . A A . 36 CYS HA 1 1
4 12450 1 1 46 CYS HB2 H -6.175 3.052 0.958 1.00 . A A . 36 CYS HB2 1 1
4 12451 1 1 46 CYS HB3 H -6.976 1.490 0.793 1.00 . A A . 36 CYS HB3 1 1
4 12452 1 1 46 CYS HG H -6.465 1.208 3.200 1.00 . A A . 36 CYS HG 1 1
4 12453 1 1 46 CYS N N -4.973 2.360 -1.024 1.00 . A A . 36 CYS N 1 1
4 12454 1 1 46 CYS O O -6.072 -0.322 -0.873 1.00 . A A . 36 CYS O 1 1
4 12455 1 1 46 CYS SG S -5.686 1.608 2.807 1.00 . A A . 36 CYS SG 1 1
4 12456 1 1 47 THR C C -4.951 -3.047 1.125 1.00 . A A . 37 THR C 1 1
4 12457 1 1 47 THR CA C -4.390 -2.283 -0.073 1.00 . A A . 37 THR CA 1 1
4 12458 1 1 47 THR CB C -2.966 -2.754 -0.367 1.00 . A A . 37 THR CB 1 1
4 12459 1 1 47 THR CG2 C -2.436 -2.046 -1.609 1.00 . A A . 37 THR CG2 1 1
4 12460 1 1 47 THR H H -3.501 -0.527 0.802 1.00 . A A . 37 THR H 1 1
4 12461 1 1 47 THR HA H -5.012 -2.420 -0.942 1.00 . A A . 37 THR HA 1 1
4 12462 1 1 47 THR HB H -2.967 -3.820 -0.539 1.00 . A A . 37 THR HB 1 1
4 12463 1 1 47 THR HG1 H -1.749 -3.274 1.060 1.00 . A A . 37 THR HG1 1 1
4 12464 1 1 47 THR HG21 H -1.397 -1.790 -1.461 1.00 . A A . 37 THR HG21 1 1
4 12465 1 1 47 THR HG22 H -3.007 -1.145 -1.783 1.00 . A A . 37 THR HG22 1 1
4 12466 1 1 47 THR HG23 H -2.527 -2.700 -2.464 1.00 . A A . 37 THR HG23 1 1
4 12467 1 1 47 THR N N -4.253 -0.834 0.253 1.00 . A A . 37 THR N 1 1
4 12468 1 1 47 THR O O -6.051 -3.564 1.088 1.00 . A A . 37 THR O 1 1
4 12469 1 1 47 THR OG1 O -2.132 -2.452 0.743 1.00 . A A . 37 THR OG1 1 1
4 12470 1 1 48 GLY C C -6.020 -3.399 3.845 1.00 . A A . 38 GLY C 1 1
4 12471 1 1 48 GLY CA C -4.633 -3.872 3.392 1.00 . A A . 38 GLY CA 1 1
4 12472 1 1 48 GLY H H -3.302 -2.709 2.168 1.00 . A A . 38 GLY H 1 1
4 12473 1 1 48 GLY HA2 H -4.666 -4.918 3.171 1.00 . A A . 38 GLY HA2 1 1
4 12474 1 1 48 GLY HA3 H -3.927 -3.711 4.182 1.00 . A A . 38 GLY HA3 1 1
4 12475 1 1 48 GLY N N -4.187 -3.129 2.179 1.00 . A A . 38 GLY N 1 1
4 12476 1 1 48 GLY O O -6.486 -2.344 3.462 1.00 . A A . 38 GLY O 1 1
4 12477 1 1 49 ASN C C -7.929 -2.672 6.195 1.00 . A A . 39 ASN C 1 1
4 12478 1 1 49 ASN CA C -8.038 -3.794 5.156 1.00 . A A . 39 ASN CA 1 1
4 12479 1 1 49 ASN CB C -8.630 -5.062 5.792 1.00 . A A . 39 ASN CB 1 1
4 12480 1 1 49 ASN CG C -7.599 -5.738 6.701 1.00 . A A . 39 ASN CG 1 1
4 12481 1 1 49 ASN H H -6.273 -5.026 4.952 1.00 . A A . 39 ASN H 1 1
4 12482 1 1 49 ASN HA H -8.656 -3.478 4.331 1.00 . A A . 39 ASN HA 1 1
4 12483 1 1 49 ASN HB2 H -9.498 -4.794 6.377 1.00 . A A . 39 ASN HB2 1 1
4 12484 1 1 49 ASN HB3 H -8.923 -5.749 5.014 1.00 . A A . 39 ASN HB3 1 1
4 12485 1 1 49 ASN HD21 H -7.523 -7.397 5.611 1.00 . A A . 39 ASN HD21 1 1
4 12486 1 1 49 ASN HD22 H -6.517 -7.382 6.978 1.00 . A A . 39 ASN HD22 1 1
4 12487 1 1 49 ASN N N -6.677 -4.182 4.663 1.00 . A A . 39 ASN N 1 1
4 12488 1 1 49 ASN ND2 N -7.178 -6.939 6.406 1.00 . A A . 39 ASN ND2 1 1
4 12489 1 1 49 ASN O O -6.952 -2.569 6.909 1.00 . A A . 39 ASN O 1 1
4 12490 1 1 49 ASN OD1 O -7.168 -5.168 7.685 1.00 . A A . 39 ASN OD1 1 1
4 12491 1 1 50 LEU C C -8.661 -1.215 8.693 1.00 . A A . 40 LEU C 1 1
4 12492 1 1 50 LEU CA C -8.877 -0.699 7.255 1.00 . A A . 40 LEU CA 1 1
4 12493 1 1 50 LEU CB C -10.218 0.029 7.104 1.00 . A A . 40 LEU CB 1 1
4 12494 1 1 50 LEU CD1 C -11.431 1.227 5.272 1.00 . A A . 40 LEU CD1 1 1
4 12495 1 1 50 LEU CD2 C -9.717 2.427 6.635 1.00 . A A . 40 LEU CD2 1 1
4 12496 1 1 50 LEU CG C -10.094 1.085 6.005 1.00 . A A . 40 LEU CG 1 1
4 12497 1 1 50 LEU H H -9.699 -1.924 5.680 1.00 . A A . 40 LEU H 1 1
4 12498 1 1 50 LEU HA H -8.076 -0.026 6.992 1.00 . A A . 40 LEU HA 1 1
4 12499 1 1 50 LEU HB2 H -10.987 -0.680 6.833 1.00 . A A . 40 LEU HB2 1 1
4 12500 1 1 50 LEU HB3 H -10.478 0.508 8.035 1.00 . A A . 40 LEU HB3 1 1
4 12501 1 1 50 LEU HD11 H -12.204 0.717 5.828 1.00 . A A . 40 LEU HD11 1 1
4 12502 1 1 50 LEU HD12 H -11.348 0.789 4.287 1.00 . A A . 40 LEU HD12 1 1
4 12503 1 1 50 LEU HD13 H -11.684 2.272 5.179 1.00 . A A . 40 LEU HD13 1 1
4 12504 1 1 50 LEU HD21 H -8.795 2.319 7.187 1.00 . A A . 40 LEU HD21 1 1
4 12505 1 1 50 LEU HD22 H -10.503 2.741 7.305 1.00 . A A . 40 LEU HD22 1 1
4 12506 1 1 50 LEU HD23 H -9.588 3.166 5.859 1.00 . A A . 40 LEU HD23 1 1
4 12507 1 1 50 LEU HG H -9.329 0.787 5.303 1.00 . A A . 40 LEU HG 1 1
4 12508 1 1 50 LEU N N -8.925 -1.824 6.273 1.00 . A A . 40 LEU N 1 1
4 12509 1 1 50 LEU O O -7.647 -0.921 9.294 1.00 . A A . 40 LEU O 1 1
4 12510 1 1 51 CYS C C -11.991 -1.497 9.053 1.00 . A A . 41 CYS C 1 1
4 12511 1 1 51 CYS CA C -10.831 -2.386 8.578 1.00 . A A . 41 CYS CA 1 1
4 12512 1 1 51 CYS CB C -11.074 -3.843 8.992 1.00 . A A . 41 CYS CB 1 1
4 12513 1 1 51 CYS H H -9.400 -2.302 10.179 1.00 . A A . 41 CYS H 1 1
4 12514 1 1 51 CYS HA H -10.721 -2.325 7.510 1.00 . A A . 41 CYS HA 1 1
4 12515 1 1 51 CYS HB2 H -11.975 -4.203 8.520 1.00 . A A . 41 CYS HB2 1 1
4 12516 1 1 51 CYS HB3 H -10.239 -4.451 8.676 1.00 . A A . 41 CYS HB3 1 1
4 12517 1 1 51 CYS HG H -11.758 -4.759 10.985 1.00 . A A . 41 CYS HG 1 1
4 12518 1 1 51 CYS N N -9.563 -1.989 9.267 1.00 . A A . 41 CYS N 1 1
4 12519 1 1 51 CYS O O -12.997 -1.363 8.384 1.00 . A A . 41 CYS O 1 1
4 12520 1 1 51 CYS SG S -11.260 -3.961 10.790 1.00 . A A . 41 CYS SG 1 1
4 12521 1 1 52 THR C C -13.105 1.236 9.901 1.00 . A A . 42 THR C 1 1
4 12522 1 1 52 THR CA C -12.955 -0.034 10.745 1.00 . A A . 42 THR CA 1 1
4 12523 1 1 52 THR CB C -12.531 0.314 12.177 1.00 . A A . 42 THR CB 1 1
4 12524 1 1 52 THR CG2 C -11.248 1.151 12.154 1.00 . A A . 42 THR CG2 1 1
4 12525 1 1 52 THR H H -11.043 -1.034 10.738 1.00 . A A . 42 THR H 1 1
4 12526 1 1 52 THR HA H -13.885 -0.580 10.765 1.00 . A A . 42 THR HA 1 1
4 12527 1 1 52 THR HB H -12.351 -0.595 12.729 1.00 . A A . 42 THR HB 1 1
4 12528 1 1 52 THR HG1 H -14.254 0.437 13.071 1.00 . A A . 42 THR HG1 1 1
4 12529 1 1 52 THR HG21 H -10.805 1.156 13.139 1.00 . A A . 42 THR HG21 1 1
4 12530 1 1 52 THR HG22 H -11.485 2.162 11.861 1.00 . A A . 42 THR HG22 1 1
4 12531 1 1 52 THR HG23 H -10.551 0.725 11.447 1.00 . A A . 42 THR HG23 1 1
4 12532 1 1 52 THR N N -11.859 -0.901 10.212 1.00 . A A . 42 THR N 1 1
4 12533 1 1 52 THR O O -12.137 1.802 9.433 1.00 . A A . 42 THR O 1 1
4 12534 1 1 52 THR OG1 O -13.567 1.054 12.808 1.00 . A A . 42 THR OG1 1 1
4 12535 1 1 53 LYS C C -13.817 4.109 9.535 1.00 . A A . 43 LYS C 1 1
4 12536 1 1 53 LYS CA C -14.547 2.920 8.903 1.00 . A A . 43 LYS CA 1 1
4 12537 1 1 53 LYS CB C -16.062 3.139 8.919 1.00 . A A . 43 LYS CB 1 1
4 12538 1 1 53 LYS CD C -17.947 4.419 7.884 1.00 . A A . 43 LYS CD 1 1
4 12539 1 1 53 LYS CE C -18.335 5.286 6.683 1.00 . A A . 43 LYS CE 1 1
4 12540 1 1 53 LYS CG C -16.430 4.219 7.897 1.00 . A A . 43 LYS CG 1 1
4 12541 1 1 53 LYS H H -15.080 1.211 10.103 1.00 . A A . 43 LYS H 1 1
4 12542 1 1 53 LYS HA H -14.209 2.770 7.890 1.00 . A A . 43 LYS HA 1 1
4 12543 1 1 53 LYS HB2 H -16.562 2.216 8.664 1.00 . A A . 43 LYS HB2 1 1
4 12544 1 1 53 LYS HB3 H -16.370 3.458 9.903 1.00 . A A . 43 LYS HB3 1 1
4 12545 1 1 53 LYS HD2 H -18.435 3.458 7.809 1.00 . A A . 43 LYS HD2 1 1
4 12546 1 1 53 LYS HD3 H -18.255 4.909 8.795 1.00 . A A . 43 LYS HD3 1 1
4 12547 1 1 53 LYS HE2 H -18.165 6.331 6.906 1.00 . A A . 43 LYS HE2 1 1
4 12548 1 1 53 LYS HE3 H -17.774 4.992 5.810 1.00 . A A . 43 LYS HE3 1 1
4 12549 1 1 53 LYS HG2 H -15.946 5.147 8.167 1.00 . A A . 43 LYS HG2 1 1
4 12550 1 1 53 LYS HG3 H -16.101 3.913 6.916 1.00 . A A . 43 LYS HG3 1 1
4 12551 1 1 53 LYS HZ1 H -20.015 5.160 5.459 1.00 . A A . 43 LYS HZ1 1 1
4 12552 1 1 53 LYS HZ2 H -20.347 5.700 7.034 1.00 . A A . 43 LYS HZ2 1 1
4 12553 1 1 53 LYS HZ3 H -20.020 4.057 6.747 1.00 . A A . 43 LYS HZ3 1 1
4 12554 1 1 53 LYS N N -14.318 1.686 9.711 1.00 . A A . 43 LYS N 1 1
4 12555 1 1 53 LYS NZ N -19.789 5.031 6.465 1.00 . A A . 43 LYS NZ 1 1
4 12556 1 1 53 LYS O O -13.437 5.044 8.858 1.00 . A A . 43 LYS O 1 1
4 12557 1 1 54 GLU C C -11.585 5.509 10.791 1.00 . A A . 44 GLU C 1 1
4 12558 1 1 54 GLU CA C -12.911 5.219 11.500 1.00 . A A . 44 GLU CA 1 1
4 12559 1 1 54 GLU CB C -12.652 4.733 12.928 1.00 . A A . 44 GLU CB 1 1
4 12560 1 1 54 GLU CD C -11.537 5.293 15.093 1.00 . A A . 44 GLU CD 1 1
4 12561 1 1 54 GLU CG C -11.967 5.841 13.730 1.00 . A A . 44 GLU CG 1 1
4 12562 1 1 54 GLU H H -13.934 3.321 11.357 1.00 . A A . 44 GLU H 1 1
4 12563 1 1 54 GLU HA H -13.534 6.099 11.516 1.00 . A A . 44 GLU HA 1 1
4 12564 1 1 54 GLU HB2 H -13.592 4.478 13.397 1.00 . A A . 44 GLU HB2 1 1
4 12565 1 1 54 GLU HB3 H -12.014 3.862 12.903 1.00 . A A . 44 GLU HB3 1 1
4 12566 1 1 54 GLU HG2 H -11.098 6.191 13.192 1.00 . A A . 44 GLU HG2 1 1
4 12567 1 1 54 GLU HG3 H -12.656 6.660 13.876 1.00 . A A . 44 GLU HG3 1 1
4 12568 1 1 54 GLU N N -13.618 4.084 10.829 1.00 . A A . 44 GLU N 1 1
4 12569 1 1 54 GLU O O -11.214 6.649 10.588 1.00 . A A . 44 GLU O 1 1
4 12570 1 1 54 GLU OE1 O -12.407 4.899 15.853 1.00 . A A . 44 GLU OE1 1 1
4 12571 1 1 54 GLU OE2 O -10.345 5.276 15.353 1.00 . A A . 44 GLU OE2 1 1
4 12572 1 1 55 SER C C -9.843 5.335 8.319 1.00 . A A . 45 SER C 1 1
4 12573 1 1 55 SER CA C -9.586 4.697 9.686 1.00 . A A . 45 SER CA 1 1
4 12574 1 1 55 SER CB C -8.976 3.304 9.534 1.00 . A A . 45 SER CB 1 1
4 12575 1 1 55 SER H H -11.201 3.575 10.563 1.00 . A A . 45 SER H 1 1
4 12576 1 1 55 SER HA H -8.932 5.322 10.275 1.00 . A A . 45 SER HA 1 1
4 12577 1 1 55 SER HB2 H -9.696 2.642 9.085 1.00 . A A . 45 SER HB2 1 1
4 12578 1 1 55 SER HB3 H -8.100 3.362 8.901 1.00 . A A . 45 SER HB3 1 1
4 12579 1 1 55 SER HG H -9.385 2.886 11.390 1.00 . A A . 45 SER HG 1 1
4 12580 1 1 55 SER N N -10.877 4.484 10.400 1.00 . A A . 45 SER N 1 1
4 12581 1 1 55 SER O O -9.064 6.135 7.840 1.00 . A A . 45 SER O 1 1
4 12582 1 1 55 SER OG O -8.619 2.804 10.816 1.00 . A A . 45 SER OG 1 1
4 12583 1 1 56 TYR C C -11.357 7.098 6.460 1.00 . A A . 46 TYR C 1 1
4 12584 1 1 56 TYR CA C -11.252 5.576 6.353 1.00 . A A . 46 TYR CA 1 1
4 12585 1 1 56 TYR CB C -12.599 4.968 5.955 1.00 . A A . 46 TYR CB 1 1
4 12586 1 1 56 TYR CD1 C -12.315 5.079 3.454 1.00 . A A . 46 TYR CD1 1 1
4 12587 1 1 56 TYR CD2 C -14.088 6.371 4.483 1.00 . A A . 46 TYR CD2 1 1
4 12588 1 1 56 TYR CE1 C -12.698 5.556 2.194 1.00 . A A . 46 TYR CE1 1 1
4 12589 1 1 56 TYR CE2 C -14.471 6.850 3.224 1.00 . A A . 46 TYR CE2 1 1
4 12590 1 1 56 TYR CG C -13.009 5.486 4.597 1.00 . A A . 46 TYR CG 1 1
4 12591 1 1 56 TYR CZ C -13.776 6.442 2.079 1.00 . A A . 46 TYR CZ 1 1
4 12592 1 1 56 TYR H H -11.552 4.342 8.098 1.00 . A A . 46 TYR H 1 1
4 12593 1 1 56 TYR HA H -10.496 5.301 5.634 1.00 . A A . 46 TYR HA 1 1
4 12594 1 1 56 TYR HB2 H -12.511 3.892 5.918 1.00 . A A . 46 TYR HB2 1 1
4 12595 1 1 56 TYR HB3 H -13.347 5.242 6.682 1.00 . A A . 46 TYR HB3 1 1
4 12596 1 1 56 TYR HD1 H -11.483 4.397 3.544 1.00 . A A . 46 TYR HD1 1 1
4 12597 1 1 56 TYR HD2 H -14.625 6.685 5.366 1.00 . A A . 46 TYR HD2 1 1
4 12598 1 1 56 TYR HE1 H -12.161 5.242 1.312 1.00 . A A . 46 TYR HE1 1 1
4 12599 1 1 56 TYR HE2 H -15.304 7.532 3.135 1.00 . A A . 46 TYR HE2 1 1
4 12600 1 1 56 TYR HH H -13.379 7.297 0.420 1.00 . A A . 46 TYR HH 1 1
4 12601 1 1 56 TYR N N -10.937 4.987 7.689 1.00 . A A . 46 TYR N 1 1
4 12602 1 1 56 TYR O O -10.849 7.823 5.627 1.00 . A A . 46 TYR O 1 1
4 12603 1 1 56 TYR OH O -14.153 6.914 0.839 1.00 . A A . 46 TYR OH 1 1
4 12604 1 1 57 ASP C C -10.736 9.689 7.760 1.00 . A A . 47 ASP C 1 1
4 12605 1 1 57 ASP CA C -12.129 9.065 7.646 1.00 . A A . 47 ASP CA 1 1
4 12606 1 1 57 ASP CB C -12.921 9.260 8.941 1.00 . A A . 47 ASP CB 1 1
4 12607 1 1 57 ASP CG C -14.352 8.742 8.754 1.00 . A A . 47 ASP CG 1 1
4 12608 1 1 57 ASP H H -12.400 6.985 8.148 1.00 . A A . 47 ASP H 1 1
4 12609 1 1 57 ASP HA H -12.668 9.491 6.815 1.00 . A A . 47 ASP HA 1 1
4 12610 1 1 57 ASP HB2 H -12.442 8.714 9.740 1.00 . A A . 47 ASP HB2 1 1
4 12611 1 1 57 ASP HB3 H -12.951 10.311 9.190 1.00 . A A . 47 ASP HB3 1 1
4 12612 1 1 57 ASP N N -12.004 7.588 7.485 1.00 . A A . 47 ASP N 1 1
4 12613 1 1 57 ASP O O -10.465 10.732 7.199 1.00 . A A . 47 ASP O 1 1
4 12614 1 1 57 ASP OD1 O -14.766 8.595 7.615 1.00 . A A . 47 ASP OD1 1 1
4 12615 1 1 57 ASP OD2 O -15.007 8.500 9.753 1.00 . A A . 47 ASP OD2 1 1
4 12616 1 1 58 TYR C C -7.785 9.646 7.239 1.00 . A A . 48 TYR C 1 1
4 12617 1 1 58 TYR CA C -8.467 9.588 8.609 1.00 . A A . 48 TYR CA 1 1
4 12618 1 1 58 TYR CB C -7.746 8.607 9.541 1.00 . A A . 48 TYR CB 1 1
4 12619 1 1 58 TYR CD1 C -5.349 8.103 8.959 1.00 . A A . 48 TYR CD1 1 1
4 12620 1 1 58 TYR CD2 C -5.834 10.092 10.257 1.00 . A A . 48 TYR CD2 1 1
4 12621 1 1 58 TYR CE1 C -3.985 8.411 8.992 1.00 . A A . 48 TYR CE1 1 1
4 12622 1 1 58 TYR CE2 C -4.469 10.401 10.291 1.00 . A A . 48 TYR CE2 1 1
4 12623 1 1 58 TYR CG C -6.274 8.942 9.592 1.00 . A A . 48 TYR CG 1 1
4 12624 1 1 58 TYR CZ C -3.545 9.561 9.658 1.00 . A A . 48 TYR CZ 1 1
4 12625 1 1 58 TYR H H -10.089 8.200 8.905 1.00 . A A . 48 TYR H 1 1
4 12626 1 1 58 TYR HA H -8.492 10.568 9.058 1.00 . A A . 48 TYR HA 1 1
4 12627 1 1 58 TYR HB2 H -8.166 8.681 10.533 1.00 . A A . 48 TYR HB2 1 1
4 12628 1 1 58 TYR HB3 H -7.873 7.600 9.170 1.00 . A A . 48 TYR HB3 1 1
4 12629 1 1 58 TYR HD1 H -5.690 7.216 8.446 1.00 . A A . 48 TYR HD1 1 1
4 12630 1 1 58 TYR HD2 H -6.548 10.740 10.746 1.00 . A A . 48 TYR HD2 1 1
4 12631 1 1 58 TYR HE1 H -3.273 7.763 8.504 1.00 . A A . 48 TYR HE1 1 1
4 12632 1 1 58 TYR HE2 H -4.129 11.288 10.805 1.00 . A A . 48 TYR HE2 1 1
4 12633 1 1 58 TYR HH H -1.948 10.008 10.605 1.00 . A A . 48 TYR HH 1 1
4 12634 1 1 58 TYR N N -9.849 9.045 8.471 1.00 . A A . 48 TYR N 1 1
4 12635 1 1 58 TYR O O -7.154 10.625 6.892 1.00 . A A . 48 TYR O 1 1
4 12636 1 1 58 TYR OH O -2.199 9.866 9.689 1.00 . A A . 48 TYR OH 1 1
4 12637 1 1 59 LEU C C -7.885 9.719 4.241 1.00 . A A . 49 LEU C 1 1
4 12638 1 1 59 LEU CA C -7.275 8.615 5.104 1.00 . A A . 49 LEU CA 1 1
4 12639 1 1 59 LEU CB C -7.578 7.240 4.502 1.00 . A A . 49 LEU CB 1 1
4 12640 1 1 59 LEU CD1 C -7.154 4.787 4.691 1.00 . A A . 49 LEU CD1 1 1
4 12641 1 1 59 LEU CD2 C -5.286 6.408 5.049 1.00 . A A . 49 LEU CD2 1 1
4 12642 1 1 59 LEU CG C -6.787 6.164 5.248 1.00 . A A . 49 LEU CG 1 1
4 12643 1 1 59 LEU H H -8.430 7.829 6.749 1.00 . A A . 49 LEU H 1 1
4 12644 1 1 59 LEU HA H -6.209 8.752 5.191 1.00 . A A . 49 LEU HA 1 1
4 12645 1 1 59 LEU HB2 H -8.635 7.036 4.591 1.00 . A A . 49 LEU HB2 1 1
4 12646 1 1 59 LEU HB3 H -7.297 7.235 3.460 1.00 . A A . 49 LEU HB3 1 1
4 12647 1 1 59 LEU HD11 H -6.656 4.637 3.745 1.00 . A A . 49 LEU HD11 1 1
4 12648 1 1 59 LEU HD12 H -8.223 4.730 4.548 1.00 . A A . 49 LEU HD12 1 1
4 12649 1 1 59 LEU HD13 H -6.842 4.023 5.387 1.00 . A A . 49 LEU HD13 1 1
4 12650 1 1 59 LEU HD21 H -4.868 6.831 5.950 1.00 . A A . 49 LEU HD21 1 1
4 12651 1 1 59 LEU HD22 H -5.138 7.094 4.227 1.00 . A A . 49 LEU HD22 1 1
4 12652 1 1 59 LEU HD23 H -4.794 5.472 4.829 1.00 . A A . 49 LEU HD23 1 1
4 12653 1 1 59 LEU HG H -7.025 6.204 6.300 1.00 . A A . 49 LEU HG 1 1
4 12654 1 1 59 LEU N N -7.912 8.608 6.454 1.00 . A A . 49 LEU N 1 1
4 12655 1 1 59 LEU O O -7.202 10.377 3.482 1.00 . A A . 49 LEU O 1 1
4 12656 1 1 60 LYS C C -9.252 12.357 3.911 1.00 . A A . 50 LYS C 1 1
4 12657 1 1 60 LYS CA C -9.829 10.984 3.543 1.00 . A A . 50 LYS CA 1 1
4 12658 1 1 60 LYS CB C -11.313 10.896 3.908 1.00 . A A . 50 LYS CB 1 1
4 12659 1 1 60 LYS CD C -12.160 10.508 1.594 1.00 . A A . 50 LYS CD 1 1
4 12660 1 1 60 LYS CE C -13.073 11.038 0.486 1.00 . A A . 50 LYS CE 1 1
4 12661 1 1 60 LYS CG C -12.155 11.485 2.774 1.00 . A A . 50 LYS CG 1 1
4 12662 1 1 60 LYS H H -9.698 9.380 4.974 1.00 . A A . 50 LYS H 1 1
4 12663 1 1 60 LYS HA H -9.696 10.790 2.490 1.00 . A A . 50 LYS HA 1 1
4 12664 1 1 60 LYS HB2 H -11.585 9.861 4.060 1.00 . A A . 50 LYS HB2 1 1
4 12665 1 1 60 LYS HB3 H -11.495 11.453 4.815 1.00 . A A . 50 LYS HB3 1 1
4 12666 1 1 60 LYS HD2 H -11.156 10.400 1.213 1.00 . A A . 50 LYS HD2 1 1
4 12667 1 1 60 LYS HD3 H -12.523 9.546 1.926 1.00 . A A . 50 LYS HD3 1 1
4 12668 1 1 60 LYS HE2 H -14.110 10.914 0.764 1.00 . A A . 50 LYS HE2 1 1
4 12669 1 1 60 LYS HE3 H -12.856 12.076 0.284 1.00 . A A . 50 LYS HE3 1 1
4 12670 1 1 60 LYS HG2 H -13.167 11.642 3.120 1.00 . A A . 50 LYS HG2 1 1
4 12671 1 1 60 LYS HG3 H -11.730 12.426 2.459 1.00 . A A . 50 LYS HG3 1 1
4 12672 1 1 60 LYS HZ1 H -11.736 10.296 -0.928 1.00 . A A . 50 LYS HZ1 1 1
4 12673 1 1 60 LYS HZ2 H -13.311 10.533 -1.519 1.00 . A A . 50 LYS HZ2 1 1
4 12674 1 1 60 LYS HZ3 H -12.970 9.212 -0.507 1.00 . A A . 50 LYS HZ3 1 1
4 12675 1 1 60 LYS N N -9.168 9.925 4.354 1.00 . A A . 50 LYS N 1 1
4 12676 1 1 60 LYS NZ N -12.748 10.208 -0.707 1.00 . A A . 50 LYS NZ 1 1
4 12677 1 1 60 LYS O O -9.154 13.242 3.085 1.00 . A A . 50 LYS O 1 1
4 12678 1 1 61 THR C C -6.991 14.144 4.841 1.00 . A A . 51 THR C 1 1
4 12679 1 1 61 THR CA C -8.302 13.849 5.580 1.00 . A A . 51 THR CA 1 1
4 12680 1 1 61 THR CB C -8.044 13.694 7.082 1.00 . A A . 51 THR CB 1 1
4 12681 1 1 61 THR CG2 C -7.448 14.987 7.644 1.00 . A A . 51 THR CG2 1 1
4 12682 1 1 61 THR H H -8.965 11.806 5.797 1.00 . A A . 51 THR H 1 1
4 12683 1 1 61 THR HA H -9.014 14.640 5.413 1.00 . A A . 51 THR HA 1 1
4 12684 1 1 61 THR HB H -7.350 12.883 7.245 1.00 . A A . 51 THR HB 1 1
4 12685 1 1 61 THR HG1 H -9.474 12.479 7.600 1.00 . A A . 51 THR HG1 1 1
4 12686 1 1 61 THR HG21 H -7.904 15.209 8.597 1.00 . A A . 51 THR HG21 1 1
4 12687 1 1 61 THR HG22 H -7.636 15.799 6.956 1.00 . A A . 51 THR HG22 1 1
4 12688 1 1 61 THR HG23 H -6.382 14.865 7.773 1.00 . A A . 51 THR HG23 1 1
4 12689 1 1 61 THR N N -8.873 12.535 5.149 1.00 . A A . 51 THR N 1 1
4 12690 1 1 61 THR O O -6.755 15.252 4.401 1.00 . A A . 51 THR O 1 1
4 12691 1 1 61 THR OG1 O -9.268 13.405 7.744 1.00 . A A . 51 THR OG1 1 1
4 12692 1 1 62 LEU C C -5.079 13.795 2.543 1.00 . A A . 52 LEU C 1 1
4 12693 1 1 62 LEU CA C -4.836 13.402 4.004 1.00 . A A . 52 LEU CA 1 1
4 12694 1 1 62 LEU CB C -4.081 12.072 4.086 1.00 . A A . 52 LEU CB 1 1
4 12695 1 1 62 LEU CD1 C -3.021 10.406 5.618 1.00 . A A . 52 LEU CD1 1 1
4 12696 1 1 62 LEU CD2 C -3.055 12.825 6.248 1.00 . A A . 52 LEU CD2 1 1
4 12697 1 1 62 LEU CG C -3.835 11.701 5.552 1.00 . A A . 52 LEU CG 1 1
4 12698 1 1 62 LEU H H -6.339 12.280 5.075 1.00 . A A . 52 LEU H 1 1
4 12699 1 1 62 LEU HA H -4.274 14.172 4.509 1.00 . A A . 52 LEU HA 1 1
4 12700 1 1 62 LEU HB2 H -4.668 11.297 3.613 1.00 . A A . 52 LEU HB2 1 1
4 12701 1 1 62 LEU HB3 H -3.134 12.166 3.577 1.00 . A A . 52 LEU HB3 1 1
4 12702 1 1 62 LEU HD11 H -2.479 10.368 6.552 1.00 . A A . 52 LEU HD11 1 1
4 12703 1 1 62 LEU HD12 H -2.323 10.378 4.794 1.00 . A A . 52 LEU HD12 1 1
4 12704 1 1 62 LEU HD13 H -3.687 9.558 5.553 1.00 . A A . 52 LEU HD13 1 1
4 12705 1 1 62 LEU HD21 H -3.709 13.346 6.932 1.00 . A A . 52 LEU HD21 1 1
4 12706 1 1 62 LEU HD22 H -2.684 13.518 5.508 1.00 . A A . 52 LEU HD22 1 1
4 12707 1 1 62 LEU HD23 H -2.224 12.404 6.795 1.00 . A A . 52 LEU HD23 1 1
4 12708 1 1 62 LEU HG H -4.782 11.555 6.051 1.00 . A A . 52 LEU HG 1 1
4 12709 1 1 62 LEU N N -6.133 13.165 4.707 1.00 . A A . 52 LEU N 1 1
4 12710 1 1 62 LEU O O -4.375 14.617 1.990 1.00 . A A . 52 LEU O 1 1
4 12711 1 1 63 ALA C C -7.835 13.353 0.177 1.00 . A A . 53 ALA C 1 1
4 12712 1 1 63 ALA CA C -6.351 13.559 0.491 1.00 . A A . 53 ALA CA 1 1
4 12713 1 1 63 ALA CB C -5.493 12.595 -0.327 1.00 . A A . 53 ALA CB 1 1
4 12714 1 1 63 ALA H H -6.623 12.555 2.381 1.00 . A A . 53 ALA H 1 1
4 12715 1 1 63 ALA HA H -6.059 14.577 0.285 1.00 . A A . 53 ALA HA 1 1
4 12716 1 1 63 ALA HB1 H -4.495 12.562 0.085 1.00 . A A . 53 ALA HB1 1 1
4 12717 1 1 63 ALA HB2 H -5.449 12.935 -1.352 1.00 . A A . 53 ALA HB2 1 1
4 12718 1 1 63 ALA HB3 H -5.929 11.608 -0.294 1.00 . A A . 53 ALA HB3 1 1
4 12719 1 1 63 ALA N N -6.068 13.215 1.916 1.00 . A A . 53 ALA N 1 1
4 12720 1 1 63 ALA O O -8.508 12.562 0.807 1.00 . A A . 53 ALA O 1 1
4 12721 1 1 64 GLY C C -9.986 12.639 -1.985 1.00 . A A . 54 GLY C 1 1
4 12722 1 1 64 GLY CA C -9.786 13.910 -1.153 1.00 . A A . 54 GLY CA 1 1
4 12723 1 1 64 GLY H H -7.783 14.692 -1.289 1.00 . A A . 54 GLY H 1 1
4 12724 1 1 64 GLY HA2 H -10.375 13.845 -0.250 1.00 . A A . 54 GLY HA2 1 1
4 12725 1 1 64 GLY HA3 H -10.105 14.765 -1.730 1.00 . A A . 54 GLY HA3 1 1
4 12726 1 1 64 GLY N N -8.347 14.061 -0.794 1.00 . A A . 54 GLY N 1 1
4 12727 1 1 64 GLY O O -10.922 11.893 -1.774 1.00 . A A . 54 GLY O 1 1
4 12728 1 1 65 ASP C C -8.582 9.975 -3.116 1.00 . A A . 55 ASP C 1 1
4 12729 1 1 65 ASP CA C -9.268 11.171 -3.780 1.00 . A A . 55 ASP CA 1 1
4 12730 1 1 65 ASP CB C -8.580 11.524 -5.100 1.00 . A A . 55 ASP CB 1 1
4 12731 1 1 65 ASP CG C -8.808 10.402 -6.114 1.00 . A A . 55 ASP CG 1 1
4 12732 1 1 65 ASP H H -8.375 13.009 -3.088 1.00 . A A . 55 ASP H 1 1
4 12733 1 1 65 ASP HA H -10.311 10.959 -3.954 1.00 . A A . 55 ASP HA 1 1
4 12734 1 1 65 ASP HB2 H -8.990 12.447 -5.484 1.00 . A A . 55 ASP HB2 1 1
4 12735 1 1 65 ASP HB3 H -7.521 11.644 -4.932 1.00 . A A . 55 ASP HB3 1 1
4 12736 1 1 65 ASP N N -9.119 12.391 -2.932 1.00 . A A . 55 ASP N 1 1
4 12737 1 1 65 ASP O O -7.370 9.903 -3.043 1.00 . A A . 55 ASP O 1 1
4 12738 1 1 65 ASP OD1 O -9.896 10.340 -6.664 1.00 . A A . 55 ASP OD1 1 1
4 12739 1 1 65 ASP OD2 O -7.891 9.627 -6.328 1.00 . A A . 55 ASP OD2 1 1
4 12740 1 1 66 VAL C C -9.260 6.553 -2.635 1.00 . A A . 56 VAL C 1 1
4 12741 1 1 66 VAL CA C -8.746 7.837 -1.976 1.00 . A A . 56 VAL CA 1 1
4 12742 1 1 66 VAL CB C -9.204 7.913 -0.516 1.00 . A A . 56 VAL CB 1 1
4 12743 1 1 66 VAL CG1 C -8.627 6.731 0.269 1.00 . A A . 56 VAL CG1 1 1
4 12744 1 1 66 VAL CG2 C -8.711 9.221 0.110 1.00 . A A . 56 VAL CG2 1 1
4 12745 1 1 66 VAL H H -10.324 9.111 -2.706 1.00 . A A . 56 VAL H 1 1
4 12746 1 1 66 VAL HA H -7.670 7.883 -2.026 1.00 . A A . 56 VAL HA 1 1
4 12747 1 1 66 VAL HB H -10.283 7.877 -0.476 1.00 . A A . 56 VAL HB 1 1
4 12748 1 1 66 VAL HG11 H -9.356 6.386 0.988 1.00 . A A . 56 VAL HG11 1 1
4 12749 1 1 66 VAL HG12 H -7.732 7.044 0.786 1.00 . A A . 56 VAL HG12 1 1
4 12750 1 1 66 VAL HG13 H -8.386 5.928 -0.412 1.00 . A A . 56 VAL HG13 1 1
4 12751 1 1 66 VAL HG21 H -9.349 9.485 0.942 1.00 . A A . 56 VAL HG21 1 1
4 12752 1 1 66 VAL HG22 H -8.740 10.008 -0.628 1.00 . A A . 56 VAL HG22 1 1
4 12753 1 1 66 VAL HG23 H -7.698 9.093 0.461 1.00 . A A . 56 VAL HG23 1 1
4 12754 1 1 66 VAL N N -9.350 9.033 -2.634 1.00 . A A . 56 VAL N 1 1
4 12755 1 1 66 VAL O O -10.443 6.390 -2.858 1.00 . A A . 56 VAL O 1 1
4 12756 1 1 67 HIS C C -8.525 3.192 -2.608 1.00 . A A . 57 HIS C 1 1
4 12757 1 1 67 HIS CA C -8.816 4.353 -3.560 1.00 . A A . 57 HIS CA 1 1
4 12758 1 1 67 HIS CB C -7.981 4.229 -4.835 1.00 . A A . 57 HIS CB 1 1
4 12759 1 1 67 HIS CD2 C -7.581 6.412 -6.240 1.00 . A A . 57 HIS CD2 1 1
4 12760 1 1 67 HIS CE1 C -9.554 6.588 -7.116 1.00 . A A . 57 HIS CE1 1 1
4 12761 1 1 67 HIS CG C -8.321 5.357 -5.768 1.00 . A A . 57 HIS CG 1 1
4 12762 1 1 67 HIS H H -7.431 5.782 -2.731 1.00 . A A . 57 HIS H 1 1
4 12763 1 1 67 HIS HA H -9.867 4.389 -3.804 1.00 . A A . 57 HIS HA 1 1
4 12764 1 1 67 HIS HB2 H -6.932 4.272 -4.583 1.00 . A A . 57 HIS HB2 1 1
4 12765 1 1 67 HIS HB3 H -8.198 3.286 -5.316 1.00 . A A . 57 HIS HB3 1 1
4 12766 1 1 67 HIS HD1 H -10.341 4.891 -6.204 1.00 . A A . 57 HIS HD1 1 1
4 12767 1 1 67 HIS HD2 H -6.548 6.610 -5.989 1.00 . A A . 57 HIS HD2 1 1
4 12768 1 1 67 HIS HE1 H -10.398 6.941 -7.689 1.00 . A A . 57 HIS HE1 1 1
4 12769 1 1 67 HIS N N -8.379 5.634 -2.931 1.00 . A A . 57 HIS N 1 1
4 12770 1 1 67 HIS ND1 N -9.577 5.490 -6.340 1.00 . A A . 57 HIS ND1 1 1
4 12771 1 1 67 HIS NE2 N -8.362 7.189 -7.091 1.00 . A A . 57 HIS NE2 1 1
4 12772 1 1 67 HIS O O -7.406 3.005 -2.169 1.00 . A A . 57 HIS O 1 1
4 12773 1 1 68 ILE C C -9.884 -0.021 -1.892 1.00 . A A . 58 ILE C 1 1
4 12774 1 1 68 ILE CA C -9.296 1.280 -1.337 1.00 . A A . 58 ILE CA 1 1
4 12775 1 1 68 ILE CB C -10.014 1.681 -0.046 1.00 . A A . 58 ILE CB 1 1
4 12776 1 1 68 ILE CD1 C -10.189 3.444 1.721 1.00 . A A . 58 ILE CD1 1 1
4 12777 1 1 68 ILE CG1 C -9.418 2.991 0.479 1.00 . A A . 58 ILE CG1 1 1
4 12778 1 1 68 ILE CG2 C -9.838 0.579 1.004 1.00 . A A . 58 ILE CG2 1 1
4 12779 1 1 68 ILE H H -10.418 2.591 -2.630 1.00 . A A . 58 ILE H 1 1
4 12780 1 1 68 ILE HA H -8.243 1.159 -1.143 1.00 . A A . 58 ILE HA 1 1
4 12781 1 1 68 ILE HB H -11.066 1.818 -0.250 1.00 . A A . 58 ILE HB 1 1
4 12782 1 1 68 ILE HD11 H -11.238 3.219 1.595 1.00 . A A . 58 ILE HD11 1 1
4 12783 1 1 68 ILE HD12 H -10.063 4.508 1.855 1.00 . A A . 58 ILE HD12 1 1
4 12784 1 1 68 ILE HD13 H -9.811 2.924 2.588 1.00 . A A . 58 ILE HD13 1 1
4 12785 1 1 68 ILE HG12 H -8.382 2.838 0.735 1.00 . A A . 58 ILE HG12 1 1
4 12786 1 1 68 ILE HG13 H -9.493 3.751 -0.284 1.00 . A A . 58 ILE HG13 1 1
4 12787 1 1 68 ILE HG21 H -10.730 -0.029 1.038 1.00 . A A . 58 ILE HG21 1 1
4 12788 1 1 68 ILE HG22 H -9.670 1.027 1.973 1.00 . A A . 58 ILE HG22 1 1
4 12789 1 1 68 ILE HG23 H -8.992 -0.038 0.742 1.00 . A A . 58 ILE HG23 1 1
4 12790 1 1 68 ILE N N -9.522 2.417 -2.273 1.00 . A A . 58 ILE N 1 1
4 12791 1 1 68 ILE O O -10.887 -0.024 -2.577 1.00 . A A . 58 ILE O 1 1
4 12792 1 1 69 VAL C C -10.222 -3.256 -0.811 1.00 . A A . 59 VAL C 1 1
4 12793 1 1 69 VAL CA C -9.791 -2.447 -2.036 1.00 . A A . 59 VAL CA 1 1
4 12794 1 1 69 VAL CB C -8.614 -3.115 -2.756 1.00 . A A . 59 VAL CB 1 1
4 12795 1 1 69 VAL CG1 C -8.248 -2.303 -4.001 1.00 . A A . 59 VAL CG1 1 1
4 12796 1 1 69 VAL CG2 C -7.400 -3.180 -1.820 1.00 . A A . 59 VAL CG2 1 1
4 12797 1 1 69 VAL H H -8.478 -1.094 -0.996 1.00 . A A . 59 VAL H 1 1
4 12798 1 1 69 VAL HA H -10.619 -2.311 -2.714 1.00 . A A . 59 VAL HA 1 1
4 12799 1 1 69 VAL HB H -8.895 -4.115 -3.051 1.00 . A A . 59 VAL HB 1 1
4 12800 1 1 69 VAL HG11 H -7.392 -1.679 -3.787 1.00 . A A . 59 VAL HG11 1 1
4 12801 1 1 69 VAL HG12 H -9.084 -1.680 -4.284 1.00 . A A . 59 VAL HG12 1 1
4 12802 1 1 69 VAL HG13 H -8.009 -2.974 -4.812 1.00 . A A . 59 VAL HG13 1 1
4 12803 1 1 69 VAL HG21 H -7.734 -3.143 -0.794 1.00 . A A . 59 VAL HG21 1 1
4 12804 1 1 69 VAL HG22 H -6.749 -2.340 -2.017 1.00 . A A . 59 VAL HG22 1 1
4 12805 1 1 69 VAL HG23 H -6.862 -4.099 -1.992 1.00 . A A . 59 VAL HG23 1 1
4 12806 1 1 69 VAL N N -9.273 -1.128 -1.569 1.00 . A A . 59 VAL N 1 1
4 12807 1 1 69 VAL O O -9.673 -3.093 0.262 1.00 . A A . 59 VAL O 1 1
4 12808 1 1 70 ARG C C -10.584 -5.874 0.699 1.00 . A A . 60 ARG C 1 1
4 12809 1 1 70 ARG CA C -11.655 -4.872 0.265 1.00 . A A . 60 ARG CA 1 1
4 12810 1 1 70 ARG CB C -12.929 -5.616 -0.143 1.00 . A A . 60 ARG CB 1 1
4 12811 1 1 70 ARG CD C -14.672 -7.199 0.745 1.00 . A A . 60 ARG CD 1 1
4 12812 1 1 70 ARG CG C -13.574 -6.198 1.120 1.00 . A A . 60 ARG CG 1 1
4 12813 1 1 70 ARG CZ C -15.859 -8.890 2.052 1.00 . A A . 60 ARG CZ 1 1
4 12814 1 1 70 ARG H H -11.666 -4.220 -1.796 1.00 . A A . 60 ARG H 1 1
4 12815 1 1 70 ARG HA H -11.876 -4.195 1.075 1.00 . A A . 60 ARG HA 1 1
4 12816 1 1 70 ARG HB2 H -13.613 -4.931 -0.622 1.00 . A A . 60 ARG HB2 1 1
4 12817 1 1 70 ARG HB3 H -12.680 -6.419 -0.820 1.00 . A A . 60 ARG HB3 1 1
4 12818 1 1 70 ARG HD2 H -15.538 -6.677 0.361 1.00 . A A . 60 ARG HD2 1 1
4 12819 1 1 70 ARG HD3 H -14.305 -7.909 0.022 1.00 . A A . 60 ARG HD3 1 1
4 12820 1 1 70 ARG HE H -14.575 -7.605 2.859 1.00 . A A . 60 ARG HE 1 1
4 12821 1 1 70 ARG HG2 H -12.820 -6.698 1.709 1.00 . A A . 60 ARG HG2 1 1
4 12822 1 1 70 ARG HG3 H -14.007 -5.397 1.700 1.00 . A A . 60 ARG HG3 1 1
4 12823 1 1 70 ARG HH11 H -15.669 -9.183 4.025 1.00 . A A . 60 ARG HH11 1 1
4 12824 1 1 70 ARG HH12 H -16.768 -10.246 3.211 1.00 . A A . 60 ARG HH12 1 1
4 12825 1 1 70 ARG HH21 H -16.261 -8.845 0.087 1.00 . A A . 60 ARG HH21 1 1
4 12826 1 1 70 ARG HH22 H -17.101 -10.054 0.997 1.00 . A A . 60 ARG HH22 1 1
4 12827 1 1 70 ARG N N -11.211 -4.105 -0.934 1.00 . A A . 60 ARG N 1 1
4 12828 1 1 70 ARG NE N -15.005 -7.893 2.027 1.00 . A A . 60 ARG NE 1 1
4 12829 1 1 70 ARG NH1 N -16.119 -9.486 3.185 1.00 . A A . 60 ARG NH1 1 1
4 12830 1 1 70 ARG NH2 N -16.452 -9.293 0.959 1.00 . A A . 60 ARG NH2 1 1
4 12831 1 1 70 ARG O O -10.077 -6.644 -0.093 1.00 . A A . 60 ARG O 1 1
4 12832 1 1 71 GLY C C -9.975 -8.075 3.005 1.00 . A A . 61 GLY C 1 1
4 12833 1 1 71 GLY CA C -9.244 -6.842 2.475 1.00 . A A . 61 GLY CA 1 1
4 12834 1 1 71 GLY H H -10.697 -5.259 2.581 1.00 . A A . 61 GLY H 1 1
4 12835 1 1 71 GLY HA2 H -8.578 -7.128 1.672 1.00 . A A . 61 GLY HA2 1 1
4 12836 1 1 71 GLY HA3 H -8.680 -6.387 3.272 1.00 . A A . 61 GLY HA3 1 1
4 12837 1 1 71 GLY N N -10.259 -5.880 1.963 1.00 . A A . 61 GLY N 1 1
4 12838 1 1 71 GLY O O -11.181 -8.181 2.892 1.00 . A A . 61 GLY O 1 1
4 12839 1 1 72 ASP C C -10.562 -9.951 5.490 1.00 . A A . 62 ASP C 1 1
4 12840 1 1 72 ASP CA C -9.946 -10.226 4.112 1.00 . A A . 62 ASP CA 1 1
4 12841 1 1 72 ASP CB C -8.845 -11.286 4.214 1.00 . A A . 62 ASP CB 1 1
4 12842 1 1 72 ASP CG C -7.762 -10.817 5.187 1.00 . A A . 62 ASP CG 1 1
4 12843 1 1 72 ASP H H -8.296 -8.906 3.666 1.00 . A A . 62 ASP H 1 1
4 12844 1 1 72 ASP HA H -10.707 -10.557 3.423 1.00 . A A . 62 ASP HA 1 1
4 12845 1 1 72 ASP HB2 H -9.272 -12.212 4.571 1.00 . A A . 62 ASP HB2 1 1
4 12846 1 1 72 ASP HB3 H -8.408 -11.444 3.240 1.00 . A A . 62 ASP HB3 1 1
4 12847 1 1 72 ASP N N -9.267 -9.006 3.582 1.00 . A A . 62 ASP N 1 1
4 12848 1 1 72 ASP O O -11.154 -10.826 6.094 1.00 . A A . 62 ASP O 1 1
4 12849 1 1 72 ASP OD1 O -7.255 -9.726 4.997 1.00 . A A . 62 ASP OD1 1 1
4 12850 1 1 72 ASP OD2 O -7.459 -11.558 6.108 1.00 . A A . 62 ASP OD2 1 1
4 12851 1 1 73 PHE C C -11.714 -7.078 7.331 1.00 . A A . 63 PHE C 1 1
4 12852 1 1 73 PHE CA C -11.013 -8.442 7.334 1.00 . A A . 63 PHE CA 1 1
4 12853 1 1 73 PHE CB C -9.820 -8.434 8.289 1.00 . A A . 63 PHE CB 1 1
4 12854 1 1 73 PHE CD1 C -10.732 -10.060 9.981 1.00 . A A . 63 PHE CD1 1 1
4 12855 1 1 73 PHE CD2 C -8.743 -10.672 8.735 1.00 . A A . 63 PHE CD2 1 1
4 12856 1 1 73 PHE CE1 C -10.686 -11.284 10.658 1.00 . A A . 63 PHE CE1 1 1
4 12857 1 1 73 PHE CE2 C -8.696 -11.898 9.412 1.00 . A A . 63 PHE CE2 1 1
4 12858 1 1 73 PHE CG C -9.762 -9.754 9.020 1.00 . A A . 63 PHE CG 1 1
4 12859 1 1 73 PHE CZ C -9.667 -12.203 10.374 1.00 . A A . 63 PHE CZ 1 1
4 12860 1 1 73 PHE H H -9.951 -8.057 5.498 1.00 . A A . 63 PHE H 1 1
4 12861 1 1 73 PHE HA H -11.707 -9.214 7.625 1.00 . A A . 63 PHE HA 1 1
4 12862 1 1 73 PHE HB2 H -8.909 -8.292 7.725 1.00 . A A . 63 PHE HB2 1 1
4 12863 1 1 73 PHE HB3 H -9.933 -7.631 9.003 1.00 . A A . 63 PHE HB3 1 1
4 12864 1 1 73 PHE HD1 H -11.516 -9.351 10.200 1.00 . A A . 63 PHE HD1 1 1
4 12865 1 1 73 PHE HD2 H -7.994 -10.436 7.993 1.00 . A A . 63 PHE HD2 1 1
4 12866 1 1 73 PHE HE1 H -11.435 -11.520 11.399 1.00 . A A . 63 PHE HE1 1 1
4 12867 1 1 73 PHE HE2 H -7.911 -12.606 9.194 1.00 . A A . 63 PHE HE2 1 1
4 12868 1 1 73 PHE HZ H -9.633 -13.148 10.897 1.00 . A A . 63 PHE HZ 1 1
4 12869 1 1 73 PHE N N -10.432 -8.751 5.995 1.00 . A A . 63 PHE N 1 1
4 12870 1 1 73 PHE O O -11.844 -6.440 8.357 1.00 . A A . 63 PHE O 1 1
4 12871 1 1 74 ASP C C -14.337 -5.462 6.557 1.00 . A A . 64 ASP C 1 1
4 12872 1 1 74 ASP CA C -12.871 -5.307 6.141 1.00 . A A . 64 ASP CA 1 1
4 12873 1 1 74 ASP CB C -12.776 -4.856 4.681 1.00 . A A . 64 ASP CB 1 1
4 12874 1 1 74 ASP CG C -11.712 -3.765 4.543 1.00 . A A . 64 ASP CG 1 1
4 12875 1 1 74 ASP H H -12.063 -7.158 5.376 1.00 . A A . 64 ASP H 1 1
4 12876 1 1 74 ASP HA H -12.373 -4.596 6.777 1.00 . A A . 64 ASP HA 1 1
4 12877 1 1 74 ASP HB2 H -12.509 -5.701 4.063 1.00 . A A . 64 ASP HB2 1 1
4 12878 1 1 74 ASP HB3 H -13.732 -4.467 4.363 1.00 . A A . 64 ASP HB3 1 1
4 12879 1 1 74 ASP N N -12.173 -6.628 6.193 1.00 . A A . 64 ASP N 1 1
4 12880 1 1 74 ASP O O -15.030 -6.346 6.093 1.00 . A A . 64 ASP O 1 1
4 12881 1 1 74 ASP OD1 O -11.510 -3.035 5.500 1.00 . A A . 64 ASP OD1 1 1
4 12882 1 1 74 ASP OD2 O -11.122 -3.673 3.479 1.00 . A A . 64 ASP OD2 1 1
4 12883 1 1 75 GLU C C -17.169 -4.344 6.686 1.00 . A A . 65 GLU C 1 1
4 12884 1 1 75 GLU CA C -16.245 -4.703 7.849 1.00 . A A . 65 GLU CA 1 1
4 12885 1 1 75 GLU CB C -16.406 -3.678 8.974 1.00 . A A . 65 GLU CB 1 1
4 12886 1 1 75 GLU CD C -16.194 -3.323 11.434 1.00 . A A . 65 GLU CD 1 1
4 12887 1 1 75 GLU CG C -15.777 -4.213 10.261 1.00 . A A . 65 GLU CG 1 1
4 12888 1 1 75 GLU H H -14.245 -3.894 7.777 1.00 . A A . 65 GLU H 1 1
4 12889 1 1 75 GLU HA H -16.463 -5.693 8.218 1.00 . A A . 65 GLU HA 1 1
4 12890 1 1 75 GLU HB2 H -15.915 -2.757 8.691 1.00 . A A . 65 GLU HB2 1 1
4 12891 1 1 75 GLU HB3 H -17.455 -3.488 9.140 1.00 . A A . 65 GLU HB3 1 1
4 12892 1 1 75 GLU HG2 H -16.117 -5.223 10.434 1.00 . A A . 65 GLU HG2 1 1
4 12893 1 1 75 GLU HG3 H -14.702 -4.204 10.169 1.00 . A A . 65 GLU HG3 1 1
4 12894 1 1 75 GLU N N -14.818 -4.604 7.420 1.00 . A A . 65 GLU N 1 1
4 12895 1 1 75 GLU O O -18.136 -5.025 6.410 1.00 . A A . 65 GLU O 1 1
4 12896 1 1 75 GLU OE1 O -17.385 -3.208 11.669 1.00 . A A . 65 GLU OE1 1 1
4 12897 1 1 75 GLU OE2 O -15.315 -2.770 12.074 1.00 . A A . 65 GLU OE2 1 1
4 12898 1 1 76 ASN C C -17.453 -3.756 3.641 1.00 . A A . 66 ASN C 1 1
4 12899 1 1 76 ASN CA C -17.712 -2.851 4.850 1.00 . A A . 66 ASN CA 1 1
4 12900 1 1 76 ASN CB C -17.276 -1.410 4.568 1.00 . A A . 66 ASN CB 1 1
4 12901 1 1 76 ASN CG C -17.890 -0.913 3.259 1.00 . A A . 66 ASN CG 1 1
4 12902 1 1 76 ASN H H -16.079 -2.747 6.249 1.00 . A A . 66 ASN H 1 1
4 12903 1 1 76 ASN HA H -18.757 -2.873 5.121 1.00 . A A . 66 ASN HA 1 1
4 12904 1 1 76 ASN HB2 H -17.602 -0.774 5.379 1.00 . A A . 66 ASN HB2 1 1
4 12905 1 1 76 ASN HB3 H -16.199 -1.370 4.495 1.00 . A A . 66 ASN HB3 1 1
4 12906 1 1 76 ASN HD21 H -16.214 -0.039 2.662 1.00 . A A . 66 ASN HD21 1 1
4 12907 1 1 76 ASN HD22 H -17.524 0.104 1.593 1.00 . A A . 66 ASN HD22 1 1
4 12908 1 1 76 ASN N N -16.866 -3.275 6.001 1.00 . A A . 66 ASN N 1 1
4 12909 1 1 76 ASN ND2 N -17.148 -0.226 2.435 1.00 . A A . 66 ASN ND2 1 1
4 12910 1 1 76 ASN O O -16.348 -3.842 3.141 1.00 . A A . 66 ASN O 1 1
4 12911 1 1 76 ASN OD1 O -19.050 -1.151 2.983 1.00 . A A . 66 ASN OD1 1 1
4 12912 1 1 77 LEU C C -18.482 -4.550 0.694 1.00 . A A . 67 LEU C 1 1
4 12913 1 1 77 LEU CA C -18.308 -5.332 2.001 1.00 . A A . 67 LEU CA 1 1
4 12914 1 1 77 LEU CB C -19.422 -6.369 2.165 1.00 . A A . 67 LEU CB 1 1
4 12915 1 1 77 LEU CD1 C -19.830 -8.759 1.566 1.00 . A A . 67 LEU CD1 1 1
4 12916 1 1 77 LEU CD2 C -20.238 -6.966 -0.125 1.00 . A A . 67 LEU CD2 1 1
4 12917 1 1 77 LEU CG C -19.344 -7.406 1.041 1.00 . A A . 67 LEU CG 1 1
4 12918 1 1 77 LEU H H -19.347 -4.335 3.601 1.00 . A A . 67 LEU H 1 1
4 12919 1 1 77 LEU HA H -17.345 -5.817 2.027 1.00 . A A . 67 LEU HA 1 1
4 12920 1 1 77 LEU HB2 H -19.310 -6.866 3.119 1.00 . A A . 67 LEU HB2 1 1
4 12921 1 1 77 LEU HB3 H -20.381 -5.875 2.130 1.00 . A A . 67 LEU HB3 1 1
4 12922 1 1 77 LEU HD11 H -20.242 -9.334 0.751 1.00 . A A . 67 LEU HD11 1 1
4 12923 1 1 77 LEU HD12 H -20.592 -8.600 2.315 1.00 . A A . 67 LEU HD12 1 1
4 12924 1 1 77 LEU HD13 H -19.001 -9.295 2.003 1.00 . A A . 67 LEU HD13 1 1
4 12925 1 1 77 LEU HD21 H -19.631 -6.823 -1.007 1.00 . A A . 67 LEU HD21 1 1
4 12926 1 1 77 LEU HD22 H -20.729 -6.037 0.126 1.00 . A A . 67 LEU HD22 1 1
4 12927 1 1 77 LEU HD23 H -20.981 -7.724 -0.319 1.00 . A A . 67 LEU HD23 1 1
4 12928 1 1 77 LEU HG H -18.321 -7.497 0.703 1.00 . A A . 67 LEU HG 1 1
4 12929 1 1 77 LEU N N -18.469 -4.428 3.177 1.00 . A A . 67 LEU N 1 1
4 12930 1 1 77 LEU O O -18.382 -5.100 -0.385 1.00 . A A . 67 LEU O 1 1
4 12931 1 1 78 ASN C C -17.619 -2.175 -1.154 1.00 . A A . 68 ASN C 1 1
4 12932 1 1 78 ASN CA C -18.956 -2.475 -0.464 1.00 . A A . 68 ASN CA 1 1
4 12933 1 1 78 ASN CB C -19.636 -1.186 0.005 1.00 . A A . 68 ASN CB 1 1
4 12934 1 1 78 ASN CG C -20.986 -1.533 0.644 1.00 . A A . 68 ASN CG 1 1
4 12935 1 1 78 ASN H H -18.842 -2.848 1.655 1.00 . A A . 68 ASN H 1 1
4 12936 1 1 78 ASN HA H -19.610 -3.001 -1.141 1.00 . A A . 68 ASN HA 1 1
4 12937 1 1 78 ASN HB2 H -19.010 -0.690 0.730 1.00 . A A . 68 ASN HB2 1 1
4 12938 1 1 78 ASN HB3 H -19.797 -0.534 -0.840 1.00 . A A . 68 ASN HB3 1 1
4 12939 1 1 78 ASN HD21 H -21.246 0.271 1.433 1.00 . A A . 68 ASN HD21 1 1
4 12940 1 1 78 ASN HD22 H -22.490 -0.842 1.741 1.00 . A A . 68 ASN HD22 1 1
4 12941 1 1 78 ASN N N -18.755 -3.275 0.778 1.00 . A A . 68 ASN N 1 1
4 12942 1 1 78 ASN ND2 N -21.626 -0.625 1.329 1.00 . A A . 68 ASN ND2 1 1
4 12943 1 1 78 ASN O O -17.590 -1.606 -2.229 1.00 . A A . 68 ASN O 1 1
4 12944 1 1 78 ASN OD1 O -21.464 -2.642 0.517 1.00 . A A . 68 ASN OD1 1 1
4 12945 1 1 79 TYR C C -15.005 -3.300 -2.380 1.00 . A A . 69 TYR C 1 1
4 12946 1 1 79 TYR CA C -15.203 -2.303 -1.232 1.00 . A A . 69 TYR CA 1 1
4 12947 1 1 79 TYR CB C -14.136 -2.499 -0.149 1.00 . A A . 69 TYR CB 1 1
4 12948 1 1 79 TYR CD1 C -14.632 -0.054 0.403 1.00 . A A . 69 TYR CD1 1 1
4 12949 1 1 79 TYR CD2 C -13.410 -1.407 2.005 1.00 . A A . 69 TYR CD2 1 1
4 12950 1 1 79 TYR CE1 C -14.545 1.046 1.266 1.00 . A A . 69 TYR CE1 1 1
4 12951 1 1 79 TYR CE2 C -13.327 -0.306 2.867 1.00 . A A . 69 TYR CE2 1 1
4 12952 1 1 79 TYR CG C -14.063 -1.288 0.772 1.00 . A A . 69 TYR CG 1 1
4 12953 1 1 79 TYR CZ C -13.893 0.920 2.498 1.00 . A A . 69 TYR CZ 1 1
4 12954 1 1 79 TYR H H -16.547 -3.033 0.291 1.00 . A A . 69 TYR H 1 1
4 12955 1 1 79 TYR HA H -15.170 -1.296 -1.609 1.00 . A A . 69 TYR HA 1 1
4 12956 1 1 79 TYR HB2 H -14.378 -3.374 0.436 1.00 . A A . 69 TYR HB2 1 1
4 12957 1 1 79 TYR HB3 H -13.176 -2.642 -0.621 1.00 . A A . 69 TYR HB3 1 1
4 12958 1 1 79 TYR HD1 H -15.137 0.050 -0.544 1.00 . A A . 69 TYR HD1 1 1
4 12959 1 1 79 TYR HD2 H -12.971 -2.350 2.293 1.00 . A A . 69 TYR HD2 1 1
4 12960 1 1 79 TYR HE1 H -14.983 1.992 0.982 1.00 . A A . 69 TYR HE1 1 1
4 12961 1 1 79 TYR HE2 H -12.824 -0.404 3.818 1.00 . A A . 69 TYR HE2 1 1
4 12962 1 1 79 TYR HH H -14.421 1.860 4.076 1.00 . A A . 69 TYR HH 1 1
4 12963 1 1 79 TYR N N -16.514 -2.563 -0.568 1.00 . A A . 69 TYR N 1 1
4 12964 1 1 79 TYR O O -15.479 -4.418 -2.319 1.00 . A A . 69 TYR O 1 1
4 12965 1 1 79 TYR OH O -13.810 2.003 3.349 1.00 . A A . 69 TYR OH 1 1
4 12966 1 1 80 PRO C C -12.986 -4.734 -4.315 1.00 . A A . 70 PRO C 1 1
4 12967 1 1 80 PRO CA C -14.087 -3.706 -4.594 1.00 . A A . 70 PRO CA 1 1
4 12968 1 1 80 PRO CB C -13.629 -2.708 -5.656 1.00 . A A . 70 PRO CB 1 1
4 12969 1 1 80 PRO CD C -13.725 -1.522 -3.548 1.00 . A A . 70 PRO CD 1 1
4 12970 1 1 80 PRO CG C -13.047 -1.562 -4.891 1.00 . A A . 70 PRO CG 1 1
4 12971 1 1 80 PRO HA H -14.996 -4.190 -4.910 1.00 . A A . 70 PRO HA 1 1
4 12972 1 1 80 PRO HB2 H -12.881 -3.158 -6.295 1.00 . A A . 70 PRO HB2 1 1
4 12973 1 1 80 PRO HB3 H -14.471 -2.370 -6.240 1.00 . A A . 70 PRO HB3 1 1
4 12974 1 1 80 PRO HD2 H -13.000 -1.347 -2.765 1.00 . A A . 70 PRO HD2 1 1
4 12975 1 1 80 PRO HD3 H -14.492 -0.762 -3.533 1.00 . A A . 70 PRO HD3 1 1
4 12976 1 1 80 PRO HG2 H -11.982 -1.710 -4.763 1.00 . A A . 70 PRO HG2 1 1
4 12977 1 1 80 PRO HG3 H -13.230 -0.639 -5.416 1.00 . A A . 70 PRO HG3 1 1
4 12978 1 1 80 PRO N N -14.328 -2.852 -3.405 1.00 . A A . 70 PRO N 1 1
4 12979 1 1 80 PRO O O -11.990 -4.432 -3.688 1.00 . A A . 70 PRO O 1 1
4 12980 1 1 81 GLU C C -10.771 -6.490 -5.158 1.00 . A A . 71 GLU C 1 1
4 12981 1 1 81 GLU CA C -12.096 -6.981 -4.567 1.00 . A A . 71 GLU CA 1 1
4 12982 1 1 81 GLU CB C -12.592 -8.219 -5.315 1.00 . A A . 71 GLU CB 1 1
4 12983 1 1 81 GLU CD C -12.335 -10.078 -3.668 1.00 . A A . 71 GLU CD 1 1
4 12984 1 1 81 GLU CG C -11.748 -9.433 -4.924 1.00 . A A . 71 GLU CG 1 1
4 12985 1 1 81 GLU H H -13.953 -6.163 -5.307 1.00 . A A . 71 GLU H 1 1
4 12986 1 1 81 GLU HA H -11.989 -7.195 -3.515 1.00 . A A . 71 GLU HA 1 1
4 12987 1 1 81 GLU HB2 H -13.626 -8.404 -5.060 1.00 . A A . 71 GLU HB2 1 1
4 12988 1 1 81 GLU HB3 H -12.508 -8.054 -6.378 1.00 . A A . 71 GLU HB3 1 1
4 12989 1 1 81 GLU HG2 H -11.748 -10.149 -5.733 1.00 . A A . 71 GLU HG2 1 1
4 12990 1 1 81 GLU HG3 H -10.736 -9.116 -4.724 1.00 . A A . 71 GLU HG3 1 1
4 12991 1 1 81 GLU N N -13.148 -5.944 -4.792 1.00 . A A . 71 GLU N 1 1
4 12992 1 1 81 GLU O O -9.713 -6.664 -4.583 1.00 . A A . 71 GLU O 1 1
4 12993 1 1 81 GLU OE1 O -12.753 -9.342 -2.789 1.00 . A A . 71 GLU OE1 1 1
4 12994 1 1 81 GLU OE2 O -12.368 -11.296 -3.611 1.00 . A A . 71 GLU OE2 1 1
4 12995 1 1 82 GLN C C -9.987 -4.106 -7.809 1.00 . A A . 72 GLN C 1 1
4 12996 1 1 82 GLN CA C -9.605 -5.313 -6.942 1.00 . A A . 72 GLN CA 1 1
4 12997 1 1 82 GLN CB C -9.048 -6.467 -7.791 1.00 . A A . 72 GLN CB 1 1
4 12998 1 1 82 GLN CD C -10.691 -8.137 -8.685 1.00 . A A . 72 GLN CD 1 1
4 12999 1 1 82 GLN CG C -10.003 -6.796 -8.946 1.00 . A A . 72 GLN CG 1 1
4 13000 1 1 82 GLN H H -11.707 -5.716 -6.725 1.00 . A A . 72 GLN H 1 1
4 13001 1 1 82 GLN HA H -8.885 -5.025 -6.191 1.00 . A A . 72 GLN HA 1 1
4 13002 1 1 82 GLN HB2 H -8.087 -6.181 -8.192 1.00 . A A . 72 GLN HB2 1 1
4 13003 1 1 82 GLN HB3 H -8.927 -7.341 -7.167 1.00 . A A . 72 GLN HB3 1 1
4 13004 1 1 82 GLN HE21 H -9.010 -9.187 -8.798 1.00 . A A . 72 GLN HE21 1 1
4 13005 1 1 82 GLN HE22 H -10.413 -10.092 -8.489 1.00 . A A . 72 GLN HE22 1 1
4 13006 1 1 82 GLN HG2 H -10.748 -6.022 -9.035 1.00 . A A . 72 GLN HG2 1 1
4 13007 1 1 82 GLN HG3 H -9.441 -6.859 -9.866 1.00 . A A . 72 GLN HG3 1 1
4 13008 1 1 82 GLN N N -10.836 -5.855 -6.298 1.00 . A A . 72 GLN N 1 1
4 13009 1 1 82 GLN NE2 N -9.979 -9.229 -8.655 1.00 . A A . 72 GLN NE2 1 1
4 13010 1 1 82 GLN O O -11.089 -4.030 -8.316 1.00 . A A . 72 GLN O 1 1
4 13011 1 1 82 GLN OE1 O -11.892 -8.190 -8.510 1.00 . A A . 72 GLN OE1 1 1
4 13012 1 1 83 LYS C C -8.264 -1.471 -9.620 1.00 . A A . 73 LYS C 1 1
4 13013 1 1 83 LYS CA C -9.460 -1.967 -8.806 1.00 . A A . 73 LYS CA 1 1
4 13014 1 1 83 LYS CB C -9.907 -0.901 -7.803 1.00 . A A . 73 LYS CB 1 1
4 13015 1 1 83 LYS CD C -10.542 1.501 -7.533 1.00 . A A . 73 LYS CD 1 1
4 13016 1 1 83 LYS CE C -11.934 1.274 -6.943 1.00 . A A . 73 LYS CE 1 1
4 13017 1 1 83 LYS CG C -10.235 0.398 -8.545 1.00 . A A . 73 LYS CG 1 1
4 13018 1 1 83 LYS H H -8.222 -3.222 -7.556 1.00 . A A . 73 LYS H 1 1
4 13019 1 1 83 LYS HA H -10.280 -2.207 -9.463 1.00 . A A . 73 LYS HA 1 1
4 13020 1 1 83 LYS HB2 H -10.787 -1.249 -7.280 1.00 . A A . 73 LYS HB2 1 1
4 13021 1 1 83 LYS HB3 H -9.115 -0.719 -7.093 1.00 . A A . 73 LYS HB3 1 1
4 13022 1 1 83 LYS HD2 H -9.805 1.479 -6.743 1.00 . A A . 73 LYS HD2 1 1
4 13023 1 1 83 LYS HD3 H -10.514 2.462 -8.027 1.00 . A A . 73 LYS HD3 1 1
4 13024 1 1 83 LYS HE2 H -12.687 1.369 -7.714 1.00 . A A . 73 LYS HE2 1 1
4 13025 1 1 83 LYS HE3 H -11.989 0.303 -6.480 1.00 . A A . 73 LYS HE3 1 1
4 13026 1 1 83 LYS HG2 H -9.387 0.688 -9.150 1.00 . A A . 73 LYS HG2 1 1
4 13027 1 1 83 LYS HG3 H -11.095 0.244 -9.180 1.00 . A A . 73 LYS HG3 1 1
4 13028 1 1 83 LYS HZ1 H -13.093 2.376 -5.612 1.00 . A A . 73 LYS HZ1 1 1
4 13029 1 1 83 LYS HZ2 H -11.827 3.258 -6.323 1.00 . A A . 73 LYS HZ2 1 1
4 13030 1 1 83 LYS HZ3 H -11.496 2.130 -5.098 1.00 . A A . 73 LYS HZ3 1 1
4 13031 1 1 83 LYS N N -9.105 -3.158 -7.978 1.00 . A A . 73 LYS N 1 1
4 13032 1 1 83 LYS NZ N -12.100 2.339 -5.918 1.00 . A A . 73 LYS NZ 1 1
4 13033 1 1 83 LYS O O -7.128 -1.555 -9.195 1.00 . A A . 73 LYS O 1 1
4 13034 1 1 84 VAL C C -7.561 1.114 -11.750 1.00 . A A . 74 VAL C 1 1
4 13035 1 1 84 VAL CA C -7.417 -0.405 -11.631 1.00 . A A . 74 VAL CA 1 1
4 13036 1 1 84 VAL CB C -7.610 -1.075 -12.994 1.00 . A A . 74 VAL CB 1 1
4 13037 1 1 84 VAL CG1 C -6.504 -0.624 -13.951 1.00 . A A . 74 VAL CG1 1 1
4 13038 1 1 84 VAL CG2 C -7.552 -2.598 -12.826 1.00 . A A . 74 VAL CG2 1 1
4 13039 1 1 84 VAL H H -9.450 -0.867 -11.094 1.00 . A A . 74 VAL H 1 1
4 13040 1 1 84 VAL HA H -6.458 -0.668 -11.216 1.00 . A A . 74 VAL HA 1 1
4 13041 1 1 84 VAL HB H -8.570 -0.794 -13.400 1.00 . A A . 74 VAL HB 1 1
4 13042 1 1 84 VAL HG11 H -5.672 -0.232 -13.385 1.00 . A A . 74 VAL HG11 1 1
4 13043 1 1 84 VAL HG12 H -6.885 0.145 -14.607 1.00 . A A . 74 VAL HG12 1 1
4 13044 1 1 84 VAL HG13 H -6.172 -1.465 -14.542 1.00 . A A . 74 VAL HG13 1 1
4 13045 1 1 84 VAL HG21 H -6.998 -3.031 -13.646 1.00 . A A . 74 VAL HG21 1 1
4 13046 1 1 84 VAL HG22 H -8.554 -2.997 -12.820 1.00 . A A . 74 VAL HG22 1 1
4 13047 1 1 84 VAL HG23 H -7.062 -2.839 -11.894 1.00 . A A . 74 VAL HG23 1 1
4 13048 1 1 84 VAL N N -8.522 -0.935 -10.784 1.00 . A A . 74 VAL N 1 1
4 13049 1 1 84 VAL O O -8.498 1.614 -12.343 1.00 . A A . 74 VAL O 1 1
4 13050 1 1 85 VAL C C -5.559 3.900 -12.084 1.00 . A A . 75 VAL C 1 1
4 13051 1 1 85 VAL CA C -6.729 3.342 -11.274 1.00 . A A . 75 VAL CA 1 1
4 13052 1 1 85 VAL CB C -6.660 3.823 -9.817 1.00 . A A . 75 VAL CB 1 1
4 13053 1 1 85 VAL CG1 C -5.298 3.466 -9.210 1.00 . A A . 75 VAL CG1 1 1
4 13054 1 1 85 VAL CG2 C -6.853 5.344 -9.771 1.00 . A A . 75 VAL CG2 1 1
4 13055 1 1 85 VAL H H -5.895 1.431 -10.720 1.00 . A A . 75 VAL H 1 1
4 13056 1 1 85 VAL HA H -7.668 3.639 -11.714 1.00 . A A . 75 VAL HA 1 1
4 13057 1 1 85 VAL HB H -7.442 3.344 -9.246 1.00 . A A . 75 VAL HB 1 1
4 13058 1 1 85 VAL HG11 H -5.422 3.226 -8.165 1.00 . A A . 75 VAL HG11 1 1
4 13059 1 1 85 VAL HG12 H -4.628 4.308 -9.308 1.00 . A A . 75 VAL HG12 1 1
4 13060 1 1 85 VAL HG13 H -4.882 2.615 -9.728 1.00 . A A . 75 VAL HG13 1 1
4 13061 1 1 85 VAL HG21 H -7.707 5.579 -9.152 1.00 . A A . 75 VAL HG21 1 1
4 13062 1 1 85 VAL HG22 H -7.019 5.718 -10.770 1.00 . A A . 75 VAL HG22 1 1
4 13063 1 1 85 VAL HG23 H -5.971 5.807 -9.356 1.00 . A A . 75 VAL HG23 1 1
4 13064 1 1 85 VAL N N -6.639 1.854 -11.194 1.00 . A A . 75 VAL N 1 1
4 13065 1 1 85 VAL O O -4.416 3.550 -11.864 1.00 . A A . 75 VAL O 1 1
4 13066 1 1 86 THR C C -4.234 6.644 -13.202 1.00 . A A . 76 THR C 1 1
4 13067 1 1 86 THR CA C -4.738 5.348 -13.841 1.00 . A A . 76 THR CA 1 1
4 13068 1 1 86 THR CB C -5.370 5.629 -15.206 1.00 . A A . 76 THR CB 1 1
4 13069 1 1 86 THR CG2 C -4.271 5.916 -16.232 1.00 . A A . 76 THR CG2 1 1
4 13070 1 1 86 THR H H -6.764 5.038 -13.180 1.00 . A A . 76 THR H 1 1
4 13071 1 1 86 THR HA H -3.931 4.640 -13.946 1.00 . A A . 76 THR HA 1 1
4 13072 1 1 86 THR HB H -6.022 6.486 -15.134 1.00 . A A . 76 THR HB 1 1
4 13073 1 1 86 THR HG1 H -6.279 4.566 -16.562 1.00 . A A . 76 THR HG1 1 1
4 13074 1 1 86 THR HG21 H -3.400 6.308 -15.728 1.00 . A A . 76 THR HG21 1 1
4 13075 1 1 86 THR HG22 H -4.628 6.639 -16.950 1.00 . A A . 76 THR HG22 1 1
4 13076 1 1 86 THR HG23 H -4.009 5.001 -16.744 1.00 . A A . 76 THR HG23 1 1
4 13077 1 1 86 THR N N -5.836 4.769 -13.018 1.00 . A A . 76 THR N 1 1
4 13078 1 1 86 THR O O -5.005 7.520 -12.861 1.00 . A A . 76 THR O 1 1
4 13079 1 1 86 THR OG1 O -6.120 4.493 -15.618 1.00 . A A . 76 THR OG1 1 1
4 13080 1 1 87 VAL C C -1.406 8.655 -13.419 1.00 . A A . 77 VAL C 1 1
4 13081 1 1 87 VAL CA C -2.382 8.007 -12.434 1.00 . A A . 77 VAL CA 1 1
4 13082 1 1 87 VAL CB C -1.648 7.530 -11.176 1.00 . A A . 77 VAL CB 1 1
4 13083 1 1 87 VAL CG1 C -0.996 8.724 -10.470 1.00 . A A . 77 VAL CG1 1 1
4 13084 1 1 87 VAL CG2 C -2.645 6.860 -10.224 1.00 . A A . 77 VAL CG2 1 1
4 13085 1 1 87 VAL H H -2.346 6.050 -13.331 1.00 . A A . 77 VAL H 1 1
4 13086 1 1 87 VAL HA H -3.169 8.695 -12.169 1.00 . A A . 77 VAL HA 1 1
4 13087 1 1 87 VAL HB H -0.885 6.820 -11.455 1.00 . A A . 77 VAL HB 1 1
4 13088 1 1 87 VAL HG11 H -1.591 9.007 -9.615 1.00 . A A . 77 VAL HG11 1 1
4 13089 1 1 87 VAL HG12 H -0.930 9.556 -11.154 1.00 . A A . 77 VAL HG12 1 1
4 13090 1 1 87 VAL HG13 H -0.004 8.449 -10.142 1.00 . A A . 77 VAL HG13 1 1
4 13091 1 1 87 VAL HG21 H -3.423 6.378 -10.798 1.00 . A A . 77 VAL HG21 1 1
4 13092 1 1 87 VAL HG22 H -3.083 7.607 -9.579 1.00 . A A . 77 VAL HG22 1 1
4 13093 1 1 87 VAL HG23 H -2.131 6.123 -9.625 1.00 . A A . 77 VAL HG23 1 1
4 13094 1 1 87 VAL N N -2.946 6.770 -13.043 1.00 . A A . 77 VAL N 1 1
4 13095 1 1 87 VAL O O -0.218 8.402 -13.387 1.00 . A A . 77 VAL O 1 1
4 13096 1 1 88 GLY C C -0.702 9.135 -16.420 1.00 . A A . 78 GLY C 1 1
4 13097 1 1 88 GLY CA C -1.009 10.132 -15.301 1.00 . A A . 78 GLY CA 1 1
4 13098 1 1 88 GLY H H -2.867 9.661 -14.315 1.00 . A A . 78 GLY H 1 1
4 13099 1 1 88 GLY HA2 H -1.502 11.002 -15.712 1.00 . A A . 78 GLY HA2 1 1
4 13100 1 1 88 GLY HA3 H -0.089 10.427 -14.823 1.00 . A A . 78 GLY HA3 1 1
4 13101 1 1 88 GLY N N -1.903 9.480 -14.302 1.00 . A A . 78 GLY N 1 1
4 13102 1 1 88 GLY O O -1.590 8.666 -17.105 1.00 . A A . 78 GLY O 1 1
4 13103 1 1 89 GLN C C 0.953 6.399 -17.129 1.00 . A A . 79 GLN C 1 1
4 13104 1 1 89 GLN CA C 0.908 7.828 -17.681 1.00 . A A . 79 GLN CA 1 1
4 13105 1 1 89 GLN CB C 2.310 8.238 -18.139 1.00 . A A . 79 GLN CB 1 1
4 13106 1 1 89 GLN CD C 1.532 9.196 -20.307 1.00 . A A . 79 GLN CD 1 1
4 13107 1 1 89 GLN CG C 2.239 9.507 -18.988 1.00 . A A . 79 GLN CG 1 1
4 13108 1 1 89 GLN H H 1.246 9.190 -16.043 1.00 . A A . 79 GLN H 1 1
4 13109 1 1 89 GLN HA H 0.217 7.897 -18.506 1.00 . A A . 79 GLN HA 1 1
4 13110 1 1 89 GLN HB2 H 2.929 8.419 -17.272 1.00 . A A . 79 GLN HB2 1 1
4 13111 1 1 89 GLN HB3 H 2.741 7.440 -18.725 1.00 . A A . 79 GLN HB3 1 1
4 13112 1 1 89 GLN HE21 H 2.900 7.879 -20.892 1.00 . A A . 79 GLN HE21 1 1
4 13113 1 1 89 GLN HE22 H 1.613 8.119 -21.974 1.00 . A A . 79 GLN HE22 1 1
4 13114 1 1 89 GLN HG2 H 1.691 10.269 -18.452 1.00 . A A . 79 GLN HG2 1 1
4 13115 1 1 89 GLN HG3 H 3.239 9.858 -19.192 1.00 . A A . 79 GLN HG3 1 1
4 13116 1 1 89 GLN N N 0.546 8.803 -16.610 1.00 . A A . 79 GLN N 1 1
4 13117 1 1 89 GLN NE2 N 2.059 8.326 -21.126 1.00 . A A . 79 GLN NE2 1 1
4 13118 1 1 89 GLN O O 1.158 5.453 -17.863 1.00 . A A . 79 GLN O 1 1
4 13119 1 1 89 GLN OE1 O 0.489 9.747 -20.596 1.00 . A A . 79 GLN OE1 1 1
4 13120 1 1 90 PHE C C -0.482 4.218 -15.021 1.00 . A A . 80 PHE C 1 1
4 13121 1 1 90 PHE CA C 0.888 4.862 -15.255 1.00 . A A . 80 PHE CA 1 1
4 13122 1 1 90 PHE CB C 1.594 5.060 -13.913 1.00 . A A . 80 PHE CB 1 1
4 13123 1 1 90 PHE CD1 C 3.667 3.853 -14.690 1.00 . A A . 80 PHE CD1 1 1
4 13124 1 1 90 PHE CD2 C 3.903 6.039 -13.669 1.00 . A A . 80 PHE CD2 1 1
4 13125 1 1 90 PHE CE1 C 5.056 3.776 -14.849 1.00 . A A . 80 PHE CE1 1 1
4 13126 1 1 90 PHE CE2 C 5.292 5.964 -13.829 1.00 . A A . 80 PHE CE2 1 1
4 13127 1 1 90 PHE CG C 3.090 4.984 -14.100 1.00 . A A . 80 PHE CG 1 1
4 13128 1 1 90 PHE CZ C 5.869 4.833 -14.419 1.00 . A A . 80 PHE CZ 1 1
4 13129 1 1 90 PHE H H 0.666 7.008 -15.257 1.00 . A A . 80 PHE H 1 1
4 13130 1 1 90 PHE HA H 1.491 4.228 -15.883 1.00 . A A . 80 PHE HA 1 1
4 13131 1 1 90 PHE HB2 H 1.332 6.028 -13.512 1.00 . A A . 80 PHE HB2 1 1
4 13132 1 1 90 PHE HB3 H 1.279 4.290 -13.226 1.00 . A A . 80 PHE HB3 1 1
4 13133 1 1 90 PHE HD1 H 3.039 3.038 -15.024 1.00 . A A . 80 PHE HD1 1 1
4 13134 1 1 90 PHE HD2 H 3.458 6.912 -13.214 1.00 . A A . 80 PHE HD2 1 1
4 13135 1 1 90 PHE HE1 H 5.501 2.904 -15.304 1.00 . A A . 80 PHE HE1 1 1
4 13136 1 1 90 PHE HE2 H 5.918 6.780 -13.496 1.00 . A A . 80 PHE HE2 1 1
4 13137 1 1 90 PHE HZ H 6.941 4.774 -14.540 1.00 . A A . 80 PHE HZ 1 1
4 13138 1 1 90 PHE N N 0.802 6.232 -15.842 1.00 . A A . 80 PHE N 1 1
4 13139 1 1 90 PHE O O -1.400 4.828 -14.505 1.00 . A A . 80 PHE O 1 1
4 13140 1 1 91 LYS C C -1.597 1.291 -13.913 1.00 . A A . 81 LYS C 1 1
4 13141 1 1 91 LYS CA C -1.854 2.206 -15.109 1.00 . A A . 81 LYS CA 1 1
4 13142 1 1 91 LYS CB C -2.095 1.397 -16.384 1.00 . A A . 81 LYS CB 1 1
4 13143 1 1 91 LYS CD C -3.718 -0.032 -17.623 1.00 . A A . 81 LYS CD 1 1
4 13144 1 1 91 LYS CE C -5.011 -0.842 -17.494 1.00 . A A . 81 LYS CE 1 1
4 13145 1 1 91 LYS CG C -3.506 0.808 -16.363 1.00 . A A . 81 LYS CG 1 1
4 13146 1 1 91 LYS H H 0.185 2.488 -15.726 1.00 . A A . 81 LYS H 1 1
4 13147 1 1 91 LYS HA H -2.676 2.878 -14.916 1.00 . A A . 81 LYS HA 1 1
4 13148 1 1 91 LYS HB2 H -1.984 2.041 -17.245 1.00 . A A . 81 LYS HB2 1 1
4 13149 1 1 91 LYS HB3 H -1.374 0.594 -16.441 1.00 . A A . 81 LYS HB3 1 1
4 13150 1 1 91 LYS HD2 H -3.787 0.620 -18.482 1.00 . A A . 81 LYS HD2 1 1
4 13151 1 1 91 LYS HD3 H -2.885 -0.706 -17.752 1.00 . A A . 81 LYS HD3 1 1
4 13152 1 1 91 LYS HE2 H -4.984 -1.447 -16.598 1.00 . A A . 81 LYS HE2 1 1
4 13153 1 1 91 LYS HE3 H -5.866 -0.185 -17.479 1.00 . A A . 81 LYS HE3 1 1
4 13154 1 1 91 LYS HG2 H -3.626 0.186 -15.488 1.00 . A A . 81 LYS HG2 1 1
4 13155 1 1 91 LYS HG3 H -4.230 1.609 -16.341 1.00 . A A . 81 LYS HG3 1 1
4 13156 1 1 91 LYS HZ1 H -4.091 -1.827 -19.088 1.00 . A A . 81 LYS HZ1 1 1
4 13157 1 1 91 LYS HZ2 H -5.656 -1.264 -19.429 1.00 . A A . 81 LYS HZ2 1 1
4 13158 1 1 91 LYS HZ3 H -5.440 -2.638 -18.456 1.00 . A A . 81 LYS HZ3 1 1
4 13159 1 1 91 LYS N N -0.591 2.958 -15.353 1.00 . A A . 81 LYS N 1 1
4 13160 1 1 91 LYS NZ N -5.052 -1.708 -18.709 1.00 . A A . 81 LYS NZ 1 1
4 13161 1 1 91 LYS O O -0.844 0.340 -14.000 1.00 . A A . 81 LYS O 1 1
4 13162 1 1 92 ILE C C -3.077 -0.079 -11.159 1.00 . A A . 82 ILE C 1 1
4 13163 1 1 92 ILE CA C -1.880 0.784 -11.566 1.00 . A A . 82 ILE CA 1 1
4 13164 1 1 92 ILE CB C -1.569 1.820 -10.481 1.00 . A A . 82 ILE CB 1 1
4 13165 1 1 92 ILE CD1 C -0.292 3.917 -9.978 1.00 . A A . 82 ILE CD1 1 1
4 13166 1 1 92 ILE CG1 C -0.480 2.780 -10.983 1.00 . A A . 82 ILE CG1 1 1
4 13167 1 1 92 ILE CG2 C -1.069 1.107 -9.225 1.00 . A A . 82 ILE CG2 1 1
4 13168 1 1 92 ILE H H -2.726 2.400 -12.717 1.00 . A A . 82 ILE H 1 1
4 13169 1 1 92 ILE HA H -1.013 0.165 -11.727 1.00 . A A . 82 ILE HA 1 1
4 13170 1 1 92 ILE HB H -2.464 2.379 -10.248 1.00 . A A . 82 ILE HB 1 1
4 13171 1 1 92 ILE HD11 H -1.181 4.013 -9.373 1.00 . A A . 82 ILE HD11 1 1
4 13172 1 1 92 ILE HD12 H -0.118 4.841 -10.511 1.00 . A A . 82 ILE HD12 1 1
4 13173 1 1 92 ILE HD13 H 0.555 3.702 -9.345 1.00 . A A . 82 ILE HD13 1 1
4 13174 1 1 92 ILE HG12 H 0.450 2.241 -11.097 1.00 . A A . 82 ILE HG12 1 1
4 13175 1 1 92 ILE HG13 H -0.774 3.192 -11.936 1.00 . A A . 82 ILE HG13 1 1
4 13176 1 1 92 ILE HG21 H -1.913 0.780 -8.636 1.00 . A A . 82 ILE HG21 1 1
4 13177 1 1 92 ILE HG22 H -0.464 1.786 -8.643 1.00 . A A . 82 ILE HG22 1 1
4 13178 1 1 92 ILE HG23 H -0.476 0.250 -9.510 1.00 . A A . 82 ILE HG23 1 1
4 13179 1 1 92 ILE N N -2.162 1.602 -12.781 1.00 . A A . 82 ILE N 1 1
4 13180 1 1 92 ILE O O -4.216 0.344 -11.208 1.00 . A A . 82 ILE O 1 1
4 13181 1 1 93 GLY C C -3.879 -2.265 -8.766 1.00 . A A . 83 GLY C 1 1
4 13182 1 1 93 GLY CA C -3.900 -2.202 -10.293 1.00 . A A . 83 GLY CA 1 1
4 13183 1 1 93 GLY H H -1.877 -1.591 -10.696 1.00 . A A . 83 GLY H 1 1
4 13184 1 1 93 GLY HA2 H -4.853 -1.823 -10.634 1.00 . A A . 83 GLY HA2 1 1
4 13185 1 1 93 GLY HA3 H -3.734 -3.189 -10.695 1.00 . A A . 83 GLY HA3 1 1
4 13186 1 1 93 GLY N N -2.809 -1.289 -10.737 1.00 . A A . 83 GLY N 1 1
4 13187 1 1 93 GLY O O -2.882 -1.947 -8.147 1.00 . A A . 83 GLY O 1 1
4 13188 1 1 94 LEU C C -5.698 -3.935 -6.119 1.00 . A A . 84 LEU C 1 1
4 13189 1 1 94 LEU CA C -4.958 -2.702 -6.652 1.00 . A A . 84 LEU CA 1 1
4 13190 1 1 94 LEU CB C -5.687 -1.427 -6.219 1.00 . A A . 84 LEU CB 1 1
4 13191 1 1 94 LEU CD1 C -5.780 0.363 -4.479 1.00 . A A . 84 LEU CD1 1 1
4 13192 1 1 94 LEU CD2 C -4.298 -1.607 -4.104 1.00 . A A . 84 LEU CD2 1 1
4 13193 1 1 94 LEU CG C -4.869 -0.657 -5.168 1.00 . A A . 84 LEU CG 1 1
4 13194 1 1 94 LEU H H -5.764 -2.897 -8.648 1.00 . A A . 84 LEU H 1 1
4 13195 1 1 94 LEU HA H -3.946 -2.685 -6.286 1.00 . A A . 84 LEU HA 1 1
4 13196 1 1 94 LEU HB2 H -5.838 -0.795 -7.082 1.00 . A A . 84 LEU HB2 1 1
4 13197 1 1 94 LEU HB3 H -6.646 -1.690 -5.799 1.00 . A A . 84 LEU HB3 1 1
4 13198 1 1 94 LEU HD11 H -6.746 0.369 -4.961 1.00 . A A . 84 LEU HD11 1 1
4 13199 1 1 94 LEU HD12 H -5.338 1.345 -4.549 1.00 . A A . 84 LEU HD12 1 1
4 13200 1 1 94 LEU HD13 H -5.900 0.096 -3.439 1.00 . A A . 84 LEU HD13 1 1
4 13201 1 1 94 LEU HD21 H -4.996 -1.689 -3.284 1.00 . A A . 84 LEU HD21 1 1
4 13202 1 1 94 LEU HD22 H -3.363 -1.212 -3.740 1.00 . A A . 84 LEU HD22 1 1
4 13203 1 1 94 LEU HD23 H -4.130 -2.580 -4.530 1.00 . A A . 84 LEU HD23 1 1
4 13204 1 1 94 LEU HG H -4.060 -0.136 -5.660 1.00 . A A . 84 LEU HG 1 1
4 13205 1 1 94 LEU N N -4.961 -2.652 -8.144 1.00 . A A . 84 LEU N 1 1
4 13206 1 1 94 LEU O O -6.810 -4.225 -6.515 1.00 . A A . 84 LEU O 1 1
4 13207 1 1 95 ILE C C -5.154 -6.128 -3.223 1.00 . A A . 85 ILE C 1 1
4 13208 1 1 95 ILE CA C -5.756 -5.840 -4.605 1.00 . A A . 85 ILE CA 1 1
4 13209 1 1 95 ILE CB C -5.483 -6.983 -5.590 1.00 . A A . 85 ILE CB 1 1
4 13210 1 1 95 ILE CD1 C -6.502 -9.052 -6.536 1.00 . A A . 85 ILE CD1 1 1
4 13211 1 1 95 ILE CG1 C -6.469 -8.119 -5.325 1.00 . A A . 85 ILE CG1 1 1
4 13212 1 1 95 ILE CG2 C -4.049 -7.503 -5.428 1.00 . A A . 85 ILE CG2 1 1
4 13213 1 1 95 ILE H H -4.204 -4.377 -4.886 1.00 . A A . 85 ILE H 1 1
4 13214 1 1 95 ILE HA H -6.820 -5.674 -4.522 1.00 . A A . 85 ILE HA 1 1
4 13215 1 1 95 ILE HB H -5.617 -6.620 -6.599 1.00 . A A . 85 ILE HB 1 1
4 13216 1 1 95 ILE HD11 H -5.552 -9.008 -7.047 1.00 . A A . 85 ILE HD11 1 1
4 13217 1 1 95 ILE HD12 H -7.288 -8.742 -7.208 1.00 . A A . 85 ILE HD12 1 1
4 13218 1 1 95 ILE HD13 H -6.687 -10.063 -6.207 1.00 . A A . 85 ILE HD13 1 1
4 13219 1 1 95 ILE HG12 H -6.158 -8.671 -4.450 1.00 . A A . 85 ILE HG12 1 1
4 13220 1 1 95 ILE HG13 H -7.456 -7.709 -5.163 1.00 . A A . 85 ILE HG13 1 1
4 13221 1 1 95 ILE HG21 H -3.862 -7.739 -4.392 1.00 . A A . 85 ILE HG21 1 1
4 13222 1 1 95 ILE HG22 H -3.351 -6.746 -5.756 1.00 . A A . 85 ILE HG22 1 1
4 13223 1 1 95 ILE HG23 H -3.920 -8.392 -6.028 1.00 . A A . 85 ILE HG23 1 1
4 13224 1 1 95 ILE N N -5.092 -4.644 -5.200 1.00 . A A . 85 ILE N 1 1
4 13225 1 1 95 ILE O O -3.993 -5.856 -2.985 1.00 . A A . 85 ILE O 1 1
4 13226 1 1 96 HIS C C -4.185 -7.935 -1.060 1.00 . A A . 86 HIS C 1 1
4 13227 1 1 96 HIS CA C -5.351 -6.951 -0.955 1.00 . A A . 86 HIS CA 1 1
4 13228 1 1 96 HIS CB C -6.477 -7.580 -0.138 1.00 . A A . 86 HIS CB 1 1
4 13229 1 1 96 HIS CD2 C -5.602 -6.511 2.070 1.00 . A A . 86 HIS CD2 1 1
4 13230 1 1 96 HIS CE1 C -5.623 -8.258 3.343 1.00 . A A . 86 HIS CE1 1 1
4 13231 1 1 96 HIS CG C -6.074 -7.538 1.309 1.00 . A A . 86 HIS CG 1 1
4 13232 1 1 96 HIS H H -6.855 -6.882 -2.506 1.00 . A A . 86 HIS H 1 1
4 13233 1 1 96 HIS HA H -5.027 -6.036 -0.486 1.00 . A A . 86 HIS HA 1 1
4 13234 1 1 96 HIS HB2 H -7.391 -7.021 -0.282 1.00 . A A . 86 HIS HB2 1 1
4 13235 1 1 96 HIS HB3 H -6.621 -8.602 -0.446 1.00 . A A . 86 HIS HB3 1 1
4 13236 1 1 96 HIS HD1 H -6.374 -9.553 1.903 1.00 . A A . 86 HIS HD1 1 1
4 13237 1 1 96 HIS HD2 H -5.460 -5.502 1.719 1.00 . A A . 86 HIS HD2 1 1
4 13238 1 1 96 HIS HE1 H -5.500 -8.914 4.191 1.00 . A A . 86 HIS HE1 1 1
4 13239 1 1 96 HIS N N -5.920 -6.669 -2.308 1.00 . A A . 86 HIS N 1 1
4 13240 1 1 96 HIS ND1 N -6.084 -8.651 2.141 1.00 . A A . 86 HIS ND1 1 1
4 13241 1 1 96 HIS NE2 N -5.316 -6.962 3.354 1.00 . A A . 86 HIS NE2 1 1
4 13242 1 1 96 HIS O O -3.068 -7.628 -0.695 1.00 . A A . 86 HIS O 1 1
4 13243 1 1 97 GLY C C -3.811 -11.484 -1.183 1.00 . A A . 87 GLY C 1 1
4 13244 1 1 97 GLY CA C -3.345 -10.116 -1.692 1.00 . A A . 87 GLY CA 1 1
4 13245 1 1 97 GLY H H -5.348 -9.339 -1.851 1.00 . A A . 87 GLY H 1 1
4 13246 1 1 97 GLY HA2 H -3.061 -10.197 -2.731 1.00 . A A . 87 GLY HA2 1 1
4 13247 1 1 97 GLY HA3 H -2.494 -9.794 -1.113 1.00 . A A . 87 GLY HA3 1 1
4 13248 1 1 97 GLY N N -4.439 -9.114 -1.561 1.00 . A A . 87 GLY N 1 1
4 13249 1 1 97 GLY O O -3.312 -12.508 -1.608 1.00 . A A . 87 GLY O 1 1
4 13250 1 1 98 HIS C C -5.823 -13.673 -0.907 1.00 . A A . 88 HIS C 1 1
4 13251 1 1 98 HIS CA C -5.227 -12.843 0.238 1.00 . A A . 88 HIS CA 1 1
4 13252 1 1 98 HIS CB C -6.265 -12.531 1.327 1.00 . A A . 88 HIS CB 1 1
4 13253 1 1 98 HIS CD2 C -8.744 -12.630 0.454 1.00 . A A . 88 HIS CD2 1 1
4 13254 1 1 98 HIS CE1 C -8.978 -10.540 -0.067 1.00 . A A . 88 HIS CE1 1 1
4 13255 1 1 98 HIS CG C -7.548 -12.015 0.729 1.00 . A A . 88 HIS CG 1 1
4 13256 1 1 98 HIS H H -5.152 -10.690 0.060 1.00 . A A . 88 HIS H 1 1
4 13257 1 1 98 HIS HA H -4.396 -13.375 0.676 1.00 . A A . 88 HIS HA 1 1
4 13258 1 1 98 HIS HB2 H -6.474 -13.430 1.886 1.00 . A A . 88 HIS HB2 1 1
4 13259 1 1 98 HIS HB3 H -5.860 -11.785 1.997 1.00 . A A . 88 HIS HB3 1 1
4 13260 1 1 98 HIS HD1 H -7.046 -9.983 0.450 1.00 . A A . 88 HIS HD1 1 1
4 13261 1 1 98 HIS HD2 H -8.954 -13.677 0.604 1.00 . A A . 88 HIS HD2 1 1
4 13262 1 1 98 HIS HE1 H -9.396 -9.603 -0.401 1.00 . A A . 88 HIS HE1 1 1
4 13263 1 1 98 HIS N N -4.757 -11.521 -0.278 1.00 . A A . 88 HIS N 1 1
4 13264 1 1 98 HIS ND1 N -7.720 -10.686 0.385 1.00 . A A . 88 HIS ND1 1 1
4 13265 1 1 98 HIS NE2 N -9.647 -11.696 -0.048 1.00 . A A . 88 HIS NE2 1 1
4 13266 1 1 98 HIS O O -5.962 -14.876 -0.804 1.00 . A A . 88 HIS O 1 1
4 13267 1 1 99 GLN C C -5.577 -14.348 -4.031 1.00 . A A . 89 GLN C 1 1
4 13268 1 1 99 GLN CA C -6.718 -13.796 -3.165 1.00 . A A . 89 GLN CA 1 1
4 13269 1 1 99 GLN CB C -7.526 -12.773 -3.967 1.00 . A A . 89 GLN CB 1 1
4 13270 1 1 99 GLN CD C -7.910 -10.620 -2.767 1.00 . A A . 89 GLN CD 1 1
4 13271 1 1 99 GLN CG C -8.480 -12.012 -3.045 1.00 . A A . 89 GLN CG 1 1
4 13272 1 1 99 GLN H H -6.022 -12.073 -2.072 1.00 . A A . 89 GLN H 1 1
4 13273 1 1 99 GLN HA H -7.360 -14.594 -2.825 1.00 . A A . 89 GLN HA 1 1
4 13274 1 1 99 GLN HB2 H -6.850 -12.076 -4.440 1.00 . A A . 89 GLN HB2 1 1
4 13275 1 1 99 GLN HB3 H -8.098 -13.287 -4.725 1.00 . A A . 89 GLN HB3 1 1
4 13276 1 1 99 GLN HE21 H -9.577 -9.675 -3.283 1.00 . A A . 89 GLN HE21 1 1
4 13277 1 1 99 GLN HE22 H -8.300 -8.674 -2.786 1.00 . A A . 89 GLN HE22 1 1
4 13278 1 1 99 GLN HG2 H -9.445 -11.920 -3.523 1.00 . A A . 89 GLN HG2 1 1
4 13279 1 1 99 GLN HG3 H -8.589 -12.548 -2.114 1.00 . A A . 89 GLN HG3 1 1
4 13280 1 1 99 GLN N N -6.156 -13.041 -2.004 1.00 . A A . 89 GLN N 1 1
4 13281 1 1 99 GLN NE2 N -8.658 -9.570 -2.961 1.00 . A A . 89 GLN NE2 1 1
4 13282 1 1 99 GLN O O -5.807 -15.079 -4.975 1.00 . A A . 89 GLN O 1 1
4 13283 1 1 99 GLN OE1 O -6.770 -10.488 -2.368 1.00 . A A . 89 GLN OE1 1 1
4 13284 1 1 100 VAL C C -2.563 -15.703 -3.847 1.00 . A A . 90 VAL C 1 1
4 13285 1 1 100 VAL CA C -3.206 -14.499 -4.543 1.00 . A A . 90 VAL CA 1 1
4 13286 1 1 100 VAL CB C -2.221 -13.322 -4.605 1.00 . A A . 90 VAL CB 1 1
4 13287 1 1 100 VAL CG1 C -1.031 -13.689 -5.497 1.00 . A A . 90 VAL CG1 1 1
4 13288 1 1 100 VAL CG2 C -2.923 -12.084 -5.181 1.00 . A A . 90 VAL CG2 1 1
4 13289 1 1 100 VAL H H -4.185 -13.401 -2.966 1.00 . A A . 90 VAL H 1 1
4 13290 1 1 100 VAL HA H -3.534 -14.762 -5.536 1.00 . A A . 90 VAL HA 1 1
4 13291 1 1 100 VAL HB H -1.864 -13.103 -3.609 1.00 . A A . 90 VAL HB 1 1
4 13292 1 1 100 VAL HG11 H -0.113 -13.383 -5.017 1.00 . A A . 90 VAL HG11 1 1
4 13293 1 1 100 VAL HG12 H -1.123 -13.186 -6.448 1.00 . A A . 90 VAL HG12 1 1
4 13294 1 1 100 VAL HG13 H -1.013 -14.757 -5.655 1.00 . A A . 90 VAL HG13 1 1
4 13295 1 1 100 VAL HG21 H -2.617 -11.940 -6.207 1.00 . A A . 90 VAL HG21 1 1
4 13296 1 1 100 VAL HG22 H -2.650 -11.214 -4.601 1.00 . A A . 90 VAL HG22 1 1
4 13297 1 1 100 VAL HG23 H -3.992 -12.222 -5.140 1.00 . A A . 90 VAL HG23 1 1
4 13298 1 1 100 VAL N N -4.352 -13.997 -3.726 1.00 . A A . 90 VAL N 1 1
4 13299 1 1 100 VAL O O -1.981 -15.578 -2.788 1.00 . A A . 90 VAL O 1 1
4 13300 1 1 101 ILE C C -0.896 -18.601 -4.658 1.00 . A A . 91 ILE C 1 1
4 13301 1 1 101 ILE CA C -2.066 -18.078 -3.800 1.00 . A A . 91 ILE CA 1 1
4 13302 1 1 101 ILE CB C -3.215 -19.096 -3.728 1.00 . A A . 91 ILE CB 1 1
4 13303 1 1 101 ILE CD1 C -5.021 -17.493 -3.057 1.00 . A A . 91 ILE CD1 1 1
4 13304 1 1 101 ILE CG1 C -4.177 -18.687 -2.606 1.00 . A A . 91 ILE CG1 1 1
4 13305 1 1 101 ILE CG2 C -2.669 -20.498 -3.420 1.00 . A A . 91 ILE CG2 1 1
4 13306 1 1 101 ILE H H -3.144 -16.945 -5.288 1.00 . A A . 91 ILE H 1 1
4 13307 1 1 101 ILE HA H -1.733 -17.839 -2.807 1.00 . A A . 91 ILE HA 1 1
4 13308 1 1 101 ILE HB H -3.743 -19.113 -4.669 1.00 . A A . 91 ILE HB 1 1
4 13309 1 1 101 ILE HD11 H -5.069 -17.471 -4.136 1.00 . A A . 91 ILE HD11 1 1
4 13310 1 1 101 ILE HD12 H -4.571 -16.579 -2.698 1.00 . A A . 91 ILE HD12 1 1
4 13311 1 1 101 ILE HD13 H -6.018 -17.584 -2.654 1.00 . A A . 91 ILE HD13 1 1
4 13312 1 1 101 ILE HG12 H -4.826 -19.516 -2.369 1.00 . A A . 91 ILE HG12 1 1
4 13313 1 1 101 ILE HG13 H -3.610 -18.411 -1.729 1.00 . A A . 91 ILE HG13 1 1
4 13314 1 1 101 ILE HG21 H -2.591 -20.627 -2.351 1.00 . A A . 91 ILE HG21 1 1
4 13315 1 1 101 ILE HG22 H -1.694 -20.617 -3.868 1.00 . A A . 91 ILE HG22 1 1
4 13316 1 1 101 ILE HG23 H -3.340 -21.241 -3.824 1.00 . A A . 91 ILE HG23 1 1
4 13317 1 1 101 ILE N N -2.667 -16.867 -4.434 1.00 . A A . 91 ILE N 1 1
4 13318 1 1 101 ILE O O -1.048 -18.787 -5.850 1.00 . A A . 91 ILE O 1 1
4 13319 1 1 102 PRO C C 0.390 -17.085 -2.241 1.00 . A A . 92 PRO C 1 1
4 13320 1 1 102 PRO CA C 0.383 -18.586 -2.571 1.00 . A A . 92 PRO CA 1 1
4 13321 1 1 102 PRO CB C 1.678 -19.298 -2.197 1.00 . A A . 92 PRO CB 1 1
4 13322 1 1 102 PRO CD C 1.489 -19.315 -4.624 1.00 . A A . 92 PRO CD 1 1
4 13323 1 1 102 PRO CG C 2.458 -19.426 -3.464 1.00 . A A . 92 PRO CG 1 1
4 13324 1 1 102 PRO HA H -0.437 -19.057 -2.052 1.00 . A A . 92 PRO HA 1 1
4 13325 1 1 102 PRO HB2 H 2.229 -18.708 -1.477 1.00 . A A . 92 PRO HB2 1 1
4 13326 1 1 102 PRO HB3 H 1.465 -20.276 -1.794 1.00 . A A . 92 PRO HB3 1 1
4 13327 1 1 102 PRO HD2 H 1.859 -18.610 -5.356 1.00 . A A . 92 PRO HD2 1 1
4 13328 1 1 102 PRO HD3 H 1.329 -20.281 -5.076 1.00 . A A . 92 PRO HD3 1 1
4 13329 1 1 102 PRO HG2 H 3.199 -18.648 -3.517 1.00 . A A . 92 PRO HG2 1 1
4 13330 1 1 102 PRO HG3 H 2.941 -20.391 -3.495 1.00 . A A . 92 PRO HG3 1 1
4 13331 1 1 102 PRO N N 0.239 -18.825 -4.026 1.00 . A A . 92 PRO N 1 1
4 13332 1 1 102 PRO O O 0.674 -16.243 -3.070 1.00 . A A . 92 PRO O 1 1
4 13333 1 1 103 TRP C C 1.000 -14.416 -1.084 1.00 . A A . 93 TRP C 1 1
4 13334 1 1 103 TRP CA C -0.112 -15.350 -0.572 1.00 . A A . 93 TRP CA 1 1
4 13335 1 1 103 TRP CB C -0.074 -15.453 0.961 1.00 . A A . 93 TRP CB 1 1
4 13336 1 1 103 TRP CD1 C -2.545 -16.027 0.737 1.00 . A A . 93 TRP CD1 1 1
4 13337 1 1 103 TRP CD2 C -1.815 -16.179 2.862 1.00 . A A . 93 TRP CD2 1 1
4 13338 1 1 103 TRP CE2 C -3.192 -16.515 2.875 1.00 . A A . 93 TRP CE2 1 1
4 13339 1 1 103 TRP CE3 C -1.120 -16.201 4.086 1.00 . A A . 93 TRP CE3 1 1
4 13340 1 1 103 TRP CG C -1.425 -15.869 1.487 1.00 . A A . 93 TRP CG 1 1
4 13341 1 1 103 TRP CH2 C -3.147 -16.875 5.261 1.00 . A A . 93 TRP CH2 1 1
4 13342 1 1 103 TRP CZ2 C -3.853 -16.859 4.056 1.00 . A A . 93 TRP CZ2 1 1
4 13343 1 1 103 TRP CZ3 C -1.783 -16.548 5.278 1.00 . A A . 93 TRP CZ3 1 1
4 13344 1 1 103 TRP H H -0.256 -17.489 -0.420 1.00 . A A . 93 TRP H 1 1
4 13345 1 1 103 TRP HA H -1.068 -14.955 -0.867 1.00 . A A . 93 TRP HA 1 1
4 13346 1 1 103 TRP HB2 H 0.661 -16.190 1.249 1.00 . A A . 93 TRP HB2 1 1
4 13347 1 1 103 TRP HB3 H 0.196 -14.496 1.380 1.00 . A A . 93 TRP HB3 1 1
4 13348 1 1 103 TRP HD1 H -2.613 -15.879 -0.330 1.00 . A A . 93 TRP HD1 1 1
4 13349 1 1 103 TRP HE1 H -4.506 -16.583 1.263 1.00 . A A . 93 TRP HE1 1 1
4 13350 1 1 103 TRP HE3 H -0.069 -15.951 4.110 1.00 . A A . 93 TRP HE3 1 1
4 13351 1 1 103 TRP HH2 H -3.651 -17.140 6.179 1.00 . A A . 93 TRP HH2 1 1
4 13352 1 1 103 TRP HZ2 H -4.903 -17.109 4.038 1.00 . A A . 93 TRP HZ2 1 1
4 13353 1 1 103 TRP HZ3 H -1.239 -16.561 6.210 1.00 . A A . 93 TRP HZ3 1 1
4 13354 1 1 103 TRP N N 0.007 -16.771 -1.032 1.00 . A A . 93 TRP N 1 1
4 13355 1 1 103 TRP NE1 N -3.589 -16.406 1.559 1.00 . A A . 93 TRP NE1 1 1
4 13356 1 1 103 TRP O O 0.710 -13.400 -1.688 1.00 . A A . 93 TRP O 1 1
4 13357 1 1 104 GLY C C 4.158 -14.315 -2.429 1.00 . A A . 94 GLY C 1 1
4 13358 1 1 104 GLY CA C 3.320 -13.749 -1.278 1.00 . A A . 94 GLY CA 1 1
4 13359 1 1 104 GLY H H 2.482 -15.497 -0.306 1.00 . A A . 94 GLY H 1 1
4 13360 1 1 104 GLY HA2 H 2.854 -12.831 -1.606 1.00 . A A . 94 GLY HA2 1 1
4 13361 1 1 104 GLY HA3 H 3.970 -13.531 -0.445 1.00 . A A . 94 GLY HA3 1 1
4 13362 1 1 104 GLY N N 2.250 -14.698 -0.824 1.00 . A A . 94 GLY N 1 1
4 13363 1 1 104 GLY O O 5.337 -14.036 -2.528 1.00 . A A . 94 GLY O 1 1
4 13364 1 1 105 ASP C C 4.554 -14.569 -5.532 1.00 . A A . 95 ASP C 1 1
4 13365 1 1 105 ASP CA C 4.382 -15.630 -4.448 1.00 . A A . 95 ASP CA 1 1
4 13366 1 1 105 ASP CB C 3.570 -16.791 -4.999 1.00 . A A . 95 ASP CB 1 1
4 13367 1 1 105 ASP CG C 4.462 -17.653 -5.893 1.00 . A A . 95 ASP CG 1 1
4 13368 1 1 105 ASP H H 2.627 -15.297 -3.231 1.00 . A A . 95 ASP H 1 1
4 13369 1 1 105 ASP HA H 5.342 -15.981 -4.103 1.00 . A A . 95 ASP HA 1 1
4 13370 1 1 105 ASP HB2 H 3.192 -17.375 -4.184 1.00 . A A . 95 ASP HB2 1 1
4 13371 1 1 105 ASP HB3 H 2.746 -16.409 -5.580 1.00 . A A . 95 ASP HB3 1 1
4 13372 1 1 105 ASP N N 3.579 -15.085 -3.309 1.00 . A A . 95 ASP N 1 1
4 13373 1 1 105 ASP O O 3.612 -13.897 -5.906 1.00 . A A . 95 ASP O 1 1
4 13374 1 1 105 ASP OD1 O 4.616 -17.306 -7.050 1.00 . A A . 95 ASP OD1 1 1
4 13375 1 1 105 ASP OD2 O 4.977 -18.646 -5.404 1.00 . A A . 95 ASP OD2 1 1
4 13376 1 1 106 MET C C 5.337 -13.929 -8.435 1.00 . A A . 96 MET C 1 1
4 13377 1 1 106 MET CA C 5.950 -13.414 -7.131 1.00 . A A . 96 MET CA 1 1
4 13378 1 1 106 MET CB C 7.464 -13.264 -7.265 1.00 . A A . 96 MET CB 1 1
4 13379 1 1 106 MET CE C 9.364 -13.075 -10.398 1.00 . A A . 96 MET CE 1 1
4 13380 1 1 106 MET CG C 7.775 -12.244 -8.362 1.00 . A A . 96 MET CG 1 1
4 13381 1 1 106 MET H H 6.486 -14.979 -5.750 1.00 . A A . 96 MET H 1 1
4 13382 1 1 106 MET HA H 5.506 -12.469 -6.854 1.00 . A A . 96 MET HA 1 1
4 13383 1 1 106 MET HB2 H 7.875 -12.921 -6.325 1.00 . A A . 96 MET HB2 1 1
4 13384 1 1 106 MET HB3 H 7.900 -14.216 -7.525 1.00 . A A . 96 MET HB3 1 1
4 13385 1 1 106 MET HE1 H 10.307 -13.016 -10.924 1.00 . A A . 96 MET HE1 1 1
4 13386 1 1 106 MET HE2 H 8.607 -12.556 -10.961 1.00 . A A . 96 MET HE2 1 1
4 13387 1 1 106 MET HE3 H 9.076 -14.111 -10.280 1.00 . A A . 96 MET HE3 1 1
4 13388 1 1 106 MET HG2 H 7.196 -12.477 -9.243 1.00 . A A . 96 MET HG2 1 1
4 13389 1 1 106 MET HG3 H 7.522 -11.254 -8.016 1.00 . A A . 96 MET HG3 1 1
4 13390 1 1 106 MET N N 5.741 -14.420 -6.053 1.00 . A A . 96 MET N 1 1
4 13391 1 1 106 MET O O 4.722 -13.190 -9.179 1.00 . A A . 96 MET O 1 1
4 13392 1 1 106 MET SD S 9.538 -12.309 -8.767 1.00 . A A . 96 MET SD 1 1
4 13393 1 1 107 ALA C C 3.399 -15.601 -9.947 1.00 . A A . 97 ALA C 1 1
4 13394 1 1 107 ALA CA C 4.920 -15.769 -9.963 1.00 . A A . 97 ALA CA 1 1
4 13395 1 1 107 ALA CB C 5.309 -17.249 -9.951 1.00 . A A . 97 ALA CB 1 1
4 13396 1 1 107 ALA H H 5.994 -15.776 -8.094 1.00 . A A . 97 ALA H 1 1
4 13397 1 1 107 ALA HA H 5.344 -15.283 -10.828 1.00 . A A . 97 ALA HA 1 1
4 13398 1 1 107 ALA HB1 H 6.383 -17.339 -9.885 1.00 . A A . 97 ALA HB1 1 1
4 13399 1 1 107 ALA HB2 H 4.964 -17.720 -10.860 1.00 . A A . 97 ALA HB2 1 1
4 13400 1 1 107 ALA HB3 H 4.856 -17.735 -9.102 1.00 . A A . 97 ALA HB3 1 1
4 13401 1 1 107 ALA N N 5.498 -15.199 -8.712 1.00 . A A . 97 ALA N 1 1
4 13402 1 1 107 ALA O O 2.792 -15.291 -10.954 1.00 . A A . 97 ALA O 1 1
4 13403 1 1 108 SER C C 0.965 -14.127 -8.959 1.00 . A A . 98 SER C 1 1
4 13404 1 1 108 SER CA C 1.302 -15.598 -8.731 1.00 . A A . 98 SER CA 1 1
4 13405 1 1 108 SER CB C 0.902 -16.026 -7.318 1.00 . A A . 98 SER CB 1 1
4 13406 1 1 108 SER H H 3.290 -16.010 -8.001 1.00 . A A . 98 SER H 1 1
4 13407 1 1 108 SER HA H 0.807 -16.218 -9.461 1.00 . A A . 98 SER HA 1 1
4 13408 1 1 108 SER HB2 H 1.469 -15.464 -6.597 1.00 . A A . 98 SER HB2 1 1
4 13409 1 1 108 SER HB3 H -0.152 -15.831 -7.172 1.00 . A A . 98 SER HB3 1 1
4 13410 1 1 108 SER HG H 2.027 -17.603 -7.533 1.00 . A A . 98 SER HG 1 1
4 13411 1 1 108 SER N N 2.781 -15.779 -8.805 1.00 . A A . 98 SER N 1 1
4 13412 1 1 108 SER O O 0.036 -13.795 -9.670 1.00 . A A . 98 SER O 1 1
4 13413 1 1 108 SER OG O 1.169 -17.413 -7.148 1.00 . A A . 98 SER OG 1 1
4 13414 1 1 109 LEU C C 1.671 -11.431 -10.044 1.00 . A A . 99 LEU C 1 1
4 13415 1 1 109 LEU CA C 1.467 -11.787 -8.572 1.00 . A A . 99 LEU CA 1 1
4 13416 1 1 109 LEU CB C 2.492 -11.057 -7.700 1.00 . A A . 99 LEU CB 1 1
4 13417 1 1 109 LEU CD1 C 3.117 -10.517 -5.342 1.00 . A A . 99 LEU CD1 1 1
4 13418 1 1 109 LEU CD2 C 0.851 -9.919 -6.203 1.00 . A A . 99 LEU CD2 1 1
4 13419 1 1 109 LEU CG C 1.976 -10.955 -6.264 1.00 . A A . 99 LEU CG 1 1
4 13420 1 1 109 LEU H H 2.480 -13.532 -7.815 1.00 . A A . 99 LEU H 1 1
4 13421 1 1 109 LEU HA H 0.467 -11.538 -8.257 1.00 . A A . 99 LEU HA 1 1
4 13422 1 1 109 LEU HB2 H 3.425 -11.605 -7.709 1.00 . A A . 99 LEU HB2 1 1
4 13423 1 1 109 LEU HB3 H 2.656 -10.065 -8.093 1.00 . A A . 99 LEU HB3 1 1
4 13424 1 1 109 LEU HD11 H 2.743 -10.404 -4.334 1.00 . A A . 99 LEU HD11 1 1
4 13425 1 1 109 LEU HD12 H 3.514 -9.573 -5.685 1.00 . A A . 99 LEU HD12 1 1
4 13426 1 1 109 LEU HD13 H 3.898 -11.262 -5.355 1.00 . A A . 99 LEU HD13 1 1
4 13427 1 1 109 LEU HD21 H 0.275 -9.958 -7.116 1.00 . A A . 99 LEU HD21 1 1
4 13428 1 1 109 LEU HD22 H 1.276 -8.932 -6.088 1.00 . A A . 99 LEU HD22 1 1
4 13429 1 1 109 LEU HD23 H 0.209 -10.133 -5.362 1.00 . A A . 99 LEU HD23 1 1
4 13430 1 1 109 LEU HG H 1.602 -11.918 -5.944 1.00 . A A . 99 LEU HG 1 1
4 13431 1 1 109 LEU N N 1.729 -13.239 -8.373 1.00 . A A . 99 LEU N 1 1
4 13432 1 1 109 LEU O O 0.897 -10.699 -10.628 1.00 . A A . 99 LEU O 1 1
4 13433 1 1 110 ALA C C 1.783 -12.180 -12.926 1.00 . A A . 100 ALA C 1 1
4 13434 1 1 110 ALA CA C 2.952 -11.663 -12.091 1.00 . A A . 100 ALA CA 1 1
4 13435 1 1 110 ALA CB C 4.237 -12.414 -12.440 1.00 . A A . 100 ALA CB 1 1
4 13436 1 1 110 ALA H H 3.308 -12.555 -10.160 1.00 . A A . 100 ALA H 1 1
4 13437 1 1 110 ALA HA H 3.087 -10.604 -12.241 1.00 . A A . 100 ALA HA 1 1
4 13438 1 1 110 ALA HB1 H 4.959 -12.279 -11.648 1.00 . A A . 100 ALA HB1 1 1
4 13439 1 1 110 ALA HB2 H 4.639 -12.027 -13.364 1.00 . A A . 100 ALA HB2 1 1
4 13440 1 1 110 ALA HB3 H 4.019 -13.465 -12.554 1.00 . A A . 100 ALA HB3 1 1
4 13441 1 1 110 ALA N N 2.703 -11.959 -10.651 1.00 . A A . 100 ALA N 1 1
4 13442 1 1 110 ALA O O 1.270 -11.495 -13.788 1.00 . A A . 100 ALA O 1 1
4 13443 1 1 111 LEU C C -1.008 -12.988 -13.280 1.00 . A A . 101 LEU C 1 1
4 13444 1 1 111 LEU CA C 0.184 -13.940 -13.410 1.00 . A A . 101 LEU CA 1 1
4 13445 1 1 111 LEU CB C -0.088 -15.299 -12.744 1.00 . A A . 101 LEU CB 1 1
4 13446 1 1 111 LEU CD1 C -1.993 -15.577 -14.375 1.00 . A A . 101 LEU CD1 1 1
4 13447 1 1 111 LEU CD2 C -1.708 -17.177 -12.473 1.00 . A A . 101 LEU CD2 1 1
4 13448 1 1 111 LEU CG C -1.557 -15.718 -12.912 1.00 . A A . 101 LEU CG 1 1
4 13449 1 1 111 LEU H H 1.761 -13.905 -11.941 1.00 . A A . 101 LEU H 1 1
4 13450 1 1 111 LEU HA H 0.445 -14.079 -14.447 1.00 . A A . 101 LEU HA 1 1
4 13451 1 1 111 LEU HB2 H 0.545 -16.047 -13.199 1.00 . A A . 101 LEU HB2 1 1
4 13452 1 1 111 LEU HB3 H 0.145 -15.231 -11.692 1.00 . A A . 101 LEU HB3 1 1
4 13453 1 1 111 LEU HD11 H -1.143 -15.302 -14.981 1.00 . A A . 101 LEU HD11 1 1
4 13454 1 1 111 LEU HD12 H -2.752 -14.812 -14.449 1.00 . A A . 101 LEU HD12 1 1
4 13455 1 1 111 LEU HD13 H -2.396 -16.517 -14.724 1.00 . A A . 101 LEU HD13 1 1
4 13456 1 1 111 LEU HD21 H -1.070 -17.803 -13.079 1.00 . A A . 101 LEU HD21 1 1
4 13457 1 1 111 LEU HD22 H -2.736 -17.485 -12.596 1.00 . A A . 101 LEU HD22 1 1
4 13458 1 1 111 LEU HD23 H -1.425 -17.272 -11.436 1.00 . A A . 101 LEU HD23 1 1
4 13459 1 1 111 LEU HG H -2.179 -15.091 -12.290 1.00 . A A . 101 LEU HG 1 1
4 13460 1 1 111 LEU N N 1.341 -13.380 -12.654 1.00 . A A . 101 LEU N 1 1
4 13461 1 1 111 LEU O O -1.777 -12.807 -14.205 1.00 . A A . 101 LEU O 1 1
4 13462 1 1 112 LEU C C -2.009 -10.133 -12.753 1.00 . A A . 102 LEU C 1 1
4 13463 1 1 112 LEU CA C -2.275 -11.408 -11.948 1.00 . A A . 102 LEU CA 1 1
4 13464 1 1 112 LEU CB C -2.300 -11.117 -10.446 1.00 . A A . 102 LEU CB 1 1
4 13465 1 1 112 LEU CD1 C -4.779 -10.775 -10.534 1.00 . A A . 102 LEU CD1 1 1
4 13466 1 1 112 LEU CD2 C -3.456 -9.859 -8.621 1.00 . A A . 102 LEU CD2 1 1
4 13467 1 1 112 LEU CG C -3.443 -10.149 -10.127 1.00 . A A . 102 LEU CG 1 1
4 13468 1 1 112 LEU H H -0.510 -12.520 -11.417 1.00 . A A . 102 LEU H 1 1
4 13469 1 1 112 LEU HA H -3.207 -11.858 -12.253 1.00 . A A . 102 LEU HA 1 1
4 13470 1 1 112 LEU HB2 H -2.448 -12.040 -9.906 1.00 . A A . 102 LEU HB2 1 1
4 13471 1 1 112 LEU HB3 H -1.362 -10.673 -10.151 1.00 . A A . 102 LEU HB3 1 1
4 13472 1 1 112 LEU HD11 H -4.814 -10.883 -11.609 1.00 . A A . 102 LEU HD11 1 1
4 13473 1 1 112 LEU HD12 H -5.589 -10.137 -10.210 1.00 . A A . 102 LEU HD12 1 1
4 13474 1 1 112 LEU HD13 H -4.879 -11.746 -10.072 1.00 . A A . 102 LEU HD13 1 1
4 13475 1 1 112 LEU HD21 H -4.433 -10.079 -8.221 1.00 . A A . 102 LEU HD21 1 1
4 13476 1 1 112 LEU HD22 H -3.224 -8.817 -8.454 1.00 . A A . 102 LEU HD22 1 1
4 13477 1 1 112 LEU HD23 H -2.718 -10.475 -8.128 1.00 . A A . 102 LEU HD23 1 1
4 13478 1 1 112 LEU HG H -3.296 -9.227 -10.672 1.00 . A A . 102 LEU HG 1 1
4 13479 1 1 112 LEU N N -1.153 -12.367 -12.141 1.00 . A A . 102 LEU N 1 1
4 13480 1 1 112 LEU O O -2.916 -9.522 -13.283 1.00 . A A . 102 LEU O 1 1
4 13481 1 1 113 GLN C C -0.921 -8.646 -15.066 1.00 . A A . 103 GLN C 1 1
4 13482 1 1 113 GLN CA C -0.433 -8.500 -13.623 1.00 . A A . 103 GLN CA 1 1
4 13483 1 1 113 GLN CB C 1.093 -8.410 -13.582 1.00 . A A . 103 GLN CB 1 1
4 13484 1 1 113 GLN CD C 1.504 -7.107 -15.676 1.00 . A A . 103 GLN CD 1 1
4 13485 1 1 113 GLN CG C 1.547 -7.063 -14.147 1.00 . A A . 103 GLN CG 1 1
4 13486 1 1 113 GLN H H -0.054 -10.245 -12.414 1.00 . A A . 103 GLN H 1 1
4 13487 1 1 113 GLN HA H -0.870 -7.629 -13.159 1.00 . A A . 103 GLN HA 1 1
4 13488 1 1 113 GLN HB2 H 1.432 -8.506 -12.561 1.00 . A A . 103 GLN HB2 1 1
4 13489 1 1 113 GLN HB3 H 1.516 -9.207 -14.177 1.00 . A A . 103 GLN HB3 1 1
4 13490 1 1 113 GLN HE21 H 0.600 -5.348 -15.843 1.00 . A A . 103 GLN HE21 1 1
4 13491 1 1 113 GLN HE22 H 0.936 -6.134 -17.310 1.00 . A A . 103 GLN HE22 1 1
4 13492 1 1 113 GLN HG2 H 0.889 -6.283 -13.790 1.00 . A A . 103 GLN HG2 1 1
4 13493 1 1 113 GLN HG3 H 2.557 -6.858 -13.824 1.00 . A A . 103 GLN HG3 1 1
4 13494 1 1 113 GLN N N -0.767 -9.733 -12.848 1.00 . A A . 103 GLN N 1 1
4 13495 1 1 113 GLN NE2 N 0.969 -6.114 -16.330 1.00 . A A . 103 GLN NE2 1 1
4 13496 1 1 113 GLN O O -1.528 -7.750 -15.620 1.00 . A A . 103 GLN O 1 1
4 13497 1 1 113 GLN OE1 O 1.961 -8.057 -16.281 1.00 . A A . 103 GLN OE1 1 1
4 13498 1 1 114 ARG C C -2.630 -9.727 -17.193 1.00 . A A . 104 ARG C 1 1
4 13499 1 1 114 ARG CA C -1.128 -9.993 -17.081 1.00 . A A . 104 ARG CA 1 1
4 13500 1 1 114 ARG CB C -0.851 -11.470 -17.362 1.00 . A A . 104 ARG CB 1 1
4 13501 1 1 114 ARG CD C 0.894 -13.197 -17.766 1.00 . A A . 104 ARG CD 1 1
4 13502 1 1 114 ARG CG C 0.647 -11.703 -17.546 1.00 . A A . 104 ARG CG 1 1
4 13503 1 1 114 ARG CZ C 2.342 -14.637 -16.428 1.00 . A A . 104 ARG CZ 1 1
4 13504 1 1 114 ARG H H -0.187 -10.488 -15.203 1.00 . A A . 104 ARG H 1 1
4 13505 1 1 114 ARG HA H -0.573 -9.372 -17.765 1.00 . A A . 104 ARG HA 1 1
4 13506 1 1 114 ARG HB2 H -1.201 -12.061 -16.527 1.00 . A A . 104 ARG HB2 1 1
4 13507 1 1 114 ARG HB3 H -1.374 -11.770 -18.256 1.00 . A A . 104 ARG HB3 1 1
4 13508 1 1 114 ARG HD2 H 0.076 -13.772 -17.354 1.00 . A A . 104 ARG HD2 1 1
4 13509 1 1 114 ARG HD3 H 1.012 -13.410 -18.817 1.00 . A A . 104 ARG HD3 1 1
4 13510 1 1 114 ARG HE H 2.872 -12.813 -17.015 1.00 . A A . 104 ARG HE 1 1
4 13511 1 1 114 ARG HG2 H 0.991 -11.150 -18.409 1.00 . A A . 104 ARG HG2 1 1
4 13512 1 1 114 ARG HG3 H 1.180 -11.374 -16.668 1.00 . A A . 104 ARG HG3 1 1
4 13513 1 1 114 ARG HH11 H 4.175 -14.160 -15.784 1.00 . A A . 104 ARG HH11 1 1
4 13514 1 1 114 ARG HH12 H 3.608 -15.733 -15.332 1.00 . A A . 104 ARG HH12 1 1
4 13515 1 1 114 ARG HH21 H 0.550 -15.405 -16.916 1.00 . A A . 104 ARG HH21 1 1
4 13516 1 1 114 ARG HH22 H 1.569 -16.428 -15.966 1.00 . A A . 104 ARG HH22 1 1
4 13517 1 1 114 ARG N N -0.671 -9.779 -15.674 1.00 . A A . 104 ARG N 1 1
4 13518 1 1 114 ARG NE N 2.163 -13.489 -17.039 1.00 . A A . 104 ARG NE 1 1
4 13519 1 1 114 ARG NH1 N 3.463 -14.861 -15.799 1.00 . A A . 104 ARG NH1 1 1
4 13520 1 1 114 ARG NH2 N 1.414 -15.561 -16.439 1.00 . A A . 104 ARG NH2 1 1
4 13521 1 1 114 ARG O O -3.072 -8.899 -17.966 1.00 . A A . 104 ARG O 1 1
4 13522 1 1 115 GLN C C -5.254 -8.758 -16.257 1.00 . A A . 105 GLN C 1 1
4 13523 1 1 115 GLN CA C -4.892 -10.236 -16.459 1.00 . A A . 105 GLN CA 1 1
4 13524 1 1 115 GLN CB C -5.412 -11.081 -15.290 1.00 . A A . 105 GLN CB 1 1
4 13525 1 1 115 GLN CD C -7.446 -11.851 -14.058 1.00 . A A . 105 GLN CD 1 1
4 13526 1 1 115 GLN CG C -6.942 -11.070 -15.275 1.00 . A A . 105 GLN CG 1 1
4 13527 1 1 115 GLN H H -3.022 -11.086 -15.804 1.00 . A A . 105 GLN H 1 1
4 13528 1 1 115 GLN HA H -5.296 -10.604 -17.389 1.00 . A A . 105 GLN HA 1 1
4 13529 1 1 115 GLN HB2 H -5.062 -12.098 -15.400 1.00 . A A . 105 GLN HB2 1 1
4 13530 1 1 115 GLN HB3 H -5.042 -10.674 -14.362 1.00 . A A . 105 GLN HB3 1 1
4 13531 1 1 115 GLN HE21 H -8.302 -10.270 -13.213 1.00 . A A . 105 GLN HE21 1 1
4 13532 1 1 115 GLN HE22 H -8.448 -11.724 -12.347 1.00 . A A . 105 GLN HE22 1 1
4 13533 1 1 115 GLN HG2 H -7.293 -10.049 -15.220 1.00 . A A . 105 GLN HG2 1 1
4 13534 1 1 115 GLN HG3 H -7.316 -11.532 -16.176 1.00 . A A . 105 GLN HG3 1 1
4 13535 1 1 115 GLN N N -3.412 -10.426 -16.417 1.00 . A A . 105 GLN N 1 1
4 13536 1 1 115 GLN NE2 N -8.121 -11.229 -13.129 1.00 . A A . 105 GLN NE2 1 1
4 13537 1 1 115 GLN O O -6.076 -8.210 -16.965 1.00 . A A . 105 GLN O 1 1
4 13538 1 1 115 GLN OE1 O -7.222 -13.041 -13.951 1.00 . A A . 105 GLN OE1 1 1
4 13539 1 1 116 PHE C C -4.372 -5.771 -16.132 1.00 . A A . 106 PHE C 1 1
4 13540 1 1 116 PHE CA C -4.953 -6.674 -15.036 1.00 . A A . 106 PHE CA 1 1
4 13541 1 1 116 PHE CB C -4.281 -6.361 -13.695 1.00 . A A . 106 PHE CB 1 1
4 13542 1 1 116 PHE CD1 C -6.122 -7.829 -12.724 1.00 . A A . 106 PHE CD1 1 1
4 13543 1 1 116 PHE CD2 C -4.879 -6.357 -11.248 1.00 . A A . 106 PHE CD2 1 1
4 13544 1 1 116 PHE CE1 C -6.878 -8.281 -11.634 1.00 . A A . 106 PHE CE1 1 1
4 13545 1 1 116 PHE CE2 C -5.636 -6.808 -10.160 1.00 . A A . 106 PHE CE2 1 1
4 13546 1 1 116 PHE CG C -5.120 -6.863 -12.532 1.00 . A A . 106 PHE CG 1 1
4 13547 1 1 116 PHE CZ C -6.635 -7.770 -10.352 1.00 . A A . 106 PHE CZ 1 1
4 13548 1 1 116 PHE H H -3.989 -8.583 -14.738 1.00 . A A . 106 PHE H 1 1
4 13549 1 1 116 PHE HA H -6.017 -6.526 -14.953 1.00 . A A . 106 PHE HA 1 1
4 13550 1 1 116 PHE HB2 H -3.313 -6.836 -13.665 1.00 . A A . 106 PHE HB2 1 1
4 13551 1 1 116 PHE HB3 H -4.154 -5.294 -13.606 1.00 . A A . 106 PHE HB3 1 1
4 13552 1 1 116 PHE HD1 H -6.313 -8.223 -13.710 1.00 . A A . 106 PHE HD1 1 1
4 13553 1 1 116 PHE HD2 H -4.109 -5.614 -11.097 1.00 . A A . 106 PHE HD2 1 1
4 13554 1 1 116 PHE HE1 H -7.648 -9.022 -11.781 1.00 . A A . 106 PHE HE1 1 1
4 13555 1 1 116 PHE HE2 H -5.448 -6.416 -9.171 1.00 . A A . 106 PHE HE2 1 1
4 13556 1 1 116 PHE HZ H -7.217 -8.120 -9.512 1.00 . A A . 106 PHE HZ 1 1
4 13557 1 1 116 PHE N N -4.647 -8.116 -15.295 1.00 . A A . 106 PHE N 1 1
4 13558 1 1 116 PHE O O -4.887 -4.703 -16.399 1.00 . A A . 106 PHE O 1 1
4 13559 1 1 117 ASP C C -2.267 -3.964 -17.222 1.00 . A A . 107 ASP C 1 1
4 13560 1 1 117 ASP CA C -2.664 -5.323 -17.811 1.00 . A A . 107 ASP CA 1 1
4 13561 1 1 117 ASP CB C -3.731 -5.148 -18.897 1.00 . A A . 107 ASP CB 1 1
4 13562 1 1 117 ASP CG C -3.091 -4.534 -20.146 1.00 . A A . 107 ASP CG 1 1
4 13563 1 1 117 ASP H H -2.881 -7.031 -16.508 1.00 . A A . 107 ASP H 1 1
4 13564 1 1 117 ASP HA H -1.797 -5.818 -18.225 1.00 . A A . 107 ASP HA 1 1
4 13565 1 1 117 ASP HB2 H -4.154 -6.109 -19.145 1.00 . A A . 107 ASP HB2 1 1
4 13566 1 1 117 ASP HB3 H -4.509 -4.493 -18.538 1.00 . A A . 107 ASP HB3 1 1
4 13567 1 1 117 ASP N N -3.291 -6.176 -16.751 1.00 . A A . 107 ASP N 1 1
4 13568 1 1 117 ASP O O -2.552 -2.924 -17.784 1.00 . A A . 107 ASP O 1 1
4 13569 1 1 117 ASP OD1 O -2.170 -5.135 -20.673 1.00 . A A . 107 ASP OD1 1 1
4 13570 1 1 117 ASP OD2 O -3.534 -3.473 -20.553 1.00 . A A . 107 ASP OD2 1 1
4 13571 1 1 118 VAL C C 0.341 -2.571 -15.450 1.00 . A A . 108 VAL C 1 1
4 13572 1 1 118 VAL CA C -1.186 -2.686 -15.454 1.00 . A A . 108 VAL CA 1 1
4 13573 1 1 118 VAL CB C -1.703 -2.753 -14.012 1.00 . A A . 108 VAL CB 1 1
4 13574 1 1 118 VAL CG1 C -3.230 -2.849 -14.008 1.00 . A A . 108 VAL CG1 1 1
4 13575 1 1 118 VAL CG2 C -1.113 -3.983 -13.305 1.00 . A A . 108 VAL CG2 1 1
4 13576 1 1 118 VAL H H -1.391 -4.825 -15.662 1.00 . A A . 108 VAL H 1 1
4 13577 1 1 118 VAL HA H -1.629 -1.847 -15.965 1.00 . A A . 108 VAL HA 1 1
4 13578 1 1 118 VAL HB H -1.403 -1.859 -13.484 1.00 . A A . 108 VAL HB 1 1
4 13579 1 1 118 VAL HG11 H -3.568 -3.259 -14.948 1.00 . A A . 108 VAL HG11 1 1
4 13580 1 1 118 VAL HG12 H -3.651 -1.864 -13.872 1.00 . A A . 108 VAL HG12 1 1
4 13581 1 1 118 VAL HG13 H -3.549 -3.491 -13.200 1.00 . A A . 108 VAL HG13 1 1
4 13582 1 1 118 VAL HG21 H -1.911 -4.576 -12.883 1.00 . A A . 108 VAL HG21 1 1
4 13583 1 1 118 VAL HG22 H -0.451 -3.659 -12.516 1.00 . A A . 108 VAL HG22 1 1
4 13584 1 1 118 VAL HG23 H -0.558 -4.578 -14.014 1.00 . A A . 108 VAL HG23 1 1
4 13585 1 1 118 VAL N N -1.607 -3.971 -16.092 1.00 . A A . 108 VAL N 1 1
4 13586 1 1 118 VAL O O 1.047 -3.560 -15.495 1.00 . A A . 108 VAL O 1 1
4 13587 1 1 119 ASP C C 2.842 -1.420 -13.938 1.00 . A A . 109 ASP C 1 1
4 13588 1 1 119 ASP CA C 2.334 -1.193 -15.365 1.00 . A A . 109 ASP CA 1 1
4 13589 1 1 119 ASP CB C 2.581 0.254 -15.802 1.00 . A A . 109 ASP CB 1 1
4 13590 1 1 119 ASP CG C 1.860 0.529 -17.125 1.00 . A A . 109 ASP CG 1 1
4 13591 1 1 119 ASP H H 0.265 -0.588 -15.345 1.00 . A A . 109 ASP H 1 1
4 13592 1 1 119 ASP HA H 2.809 -1.877 -16.051 1.00 . A A . 109 ASP HA 1 1
4 13593 1 1 119 ASP HB2 H 2.213 0.928 -15.043 1.00 . A A . 109 ASP HB2 1 1
4 13594 1 1 119 ASP HB3 H 3.641 0.411 -15.937 1.00 . A A . 109 ASP HB3 1 1
4 13595 1 1 119 ASP N N 0.854 -1.371 -15.389 1.00 . A A . 109 ASP N 1 1
4 13596 1 1 119 ASP O O 3.940 -1.896 -13.723 1.00 . A A . 109 ASP O 1 1
4 13597 1 1 119 ASP OD1 O 2.038 -0.248 -18.048 1.00 . A A . 109 ASP OD1 1 1
4 13598 1 1 119 ASP OD2 O 1.136 1.509 -17.188 1.00 . A A . 109 ASP OD2 1 1
4 13599 1 1 120 ILE C C 1.343 -2.024 -10.778 1.00 . A A . 110 ILE C 1 1
4 13600 1 1 120 ILE CA C 2.443 -1.276 -11.539 1.00 . A A . 110 ILE CA 1 1
4 13601 1 1 120 ILE CB C 2.622 0.134 -10.973 1.00 . A A . 110 ILE CB 1 1
4 13602 1 1 120 ILE CD1 C 3.860 2.299 -11.237 1.00 . A A . 110 ILE CD1 1 1
4 13603 1 1 120 ILE CG1 C 3.691 0.878 -11.782 1.00 . A A . 110 ILE CG1 1 1
4 13604 1 1 120 ILE CG2 C 3.059 0.042 -9.508 1.00 . A A . 110 ILE CG2 1 1
4 13605 1 1 120 ILE H H 1.156 -0.705 -13.170 1.00 . A A . 110 ILE H 1 1
4 13606 1 1 120 ILE HA H 3.374 -1.817 -11.484 1.00 . A A . 110 ILE HA 1 1
4 13607 1 1 120 ILE HB H 1.684 0.668 -11.034 1.00 . A A . 110 ILE HB 1 1
4 13608 1 1 120 ILE HD11 H 3.045 2.529 -10.566 1.00 . A A . 110 ILE HD11 1 1
4 13609 1 1 120 ILE HD12 H 3.861 3.002 -12.057 1.00 . A A . 110 ILE HD12 1 1
4 13610 1 1 120 ILE HD13 H 4.796 2.369 -10.702 1.00 . A A . 110 ILE HD13 1 1
4 13611 1 1 120 ILE HG12 H 4.629 0.349 -11.707 1.00 . A A . 110 ILE HG12 1 1
4 13612 1 1 120 ILE HG13 H 3.387 0.926 -12.818 1.00 . A A . 110 ILE HG13 1 1
4 13613 1 1 120 ILE HG21 H 2.218 -0.254 -8.900 1.00 . A A . 110 ILE HG21 1 1
4 13614 1 1 120 ILE HG22 H 3.421 1.004 -9.179 1.00 . A A . 110 ILE HG22 1 1
4 13615 1 1 120 ILE HG23 H 3.847 -0.690 -9.414 1.00 . A A . 110 ILE HG23 1 1
4 13616 1 1 120 ILE N N 2.038 -1.083 -12.963 1.00 . A A . 110 ILE N 1 1
4 13617 1 1 120 ILE O O 0.168 -1.783 -10.976 1.00 . A A . 110 ILE O 1 1
4 13618 1 1 121 LEU C C 0.882 -3.445 -7.632 1.00 . A A . 111 LEU C 1 1
4 13619 1 1 121 LEU CA C 0.680 -3.677 -9.135 1.00 . A A . 111 LEU CA 1 1
4 13620 1 1 121 LEU CB C 0.915 -5.146 -9.490 1.00 . A A . 111 LEU CB 1 1
4 13621 1 1 121 LEU CD1 C -0.295 -7.255 -10.081 1.00 . A A . 111 LEU CD1 1 1
4 13622 1 1 121 LEU CD2 C -0.626 -6.207 -7.833 1.00 . A A . 111 LEU CD2 1 1
4 13623 1 1 121 LEU CG C -0.388 -5.929 -9.319 1.00 . A A . 111 LEU CG 1 1
4 13624 1 1 121 LEU H H 2.664 -3.104 -9.757 1.00 . A A . 111 LEU H 1 1
4 13625 1 1 121 LEU HA H -0.312 -3.378 -9.434 1.00 . A A . 111 LEU HA 1 1
4 13626 1 1 121 LEU HB2 H 1.248 -5.218 -10.516 1.00 . A A . 111 LEU HB2 1 1
4 13627 1 1 121 LEU HB3 H 1.669 -5.559 -8.838 1.00 . A A . 111 LEU HB3 1 1
4 13628 1 1 121 LEU HD11 H 0.730 -7.432 -10.374 1.00 . A A . 111 LEU HD11 1 1
4 13629 1 1 121 LEU HD12 H -0.917 -7.208 -10.962 1.00 . A A . 111 LEU HD12 1 1
4 13630 1 1 121 LEU HD13 H -0.632 -8.061 -9.445 1.00 . A A . 111 LEU HD13 1 1
4 13631 1 1 121 LEU HD21 H -1.442 -6.906 -7.725 1.00 . A A . 111 LEU HD21 1 1
4 13632 1 1 121 LEU HD22 H -0.875 -5.284 -7.331 1.00 . A A . 111 LEU HD22 1 1
4 13633 1 1 121 LEU HD23 H 0.268 -6.624 -7.396 1.00 . A A . 111 LEU HD23 1 1
4 13634 1 1 121 LEU HG H -1.209 -5.348 -9.713 1.00 . A A . 111 LEU HG 1 1
4 13635 1 1 121 LEU N N 1.713 -2.926 -9.906 1.00 . A A . 111 LEU N 1 1
4 13636 1 1 121 LEU O O 1.942 -3.700 -7.094 1.00 . A A . 111 LEU O 1 1
4 13637 1 1 122 ILE C C -0.745 -3.780 -4.694 1.00 . A A . 112 ILE C 1 1
4 13638 1 1 122 ILE CA C 0.018 -2.713 -5.483 1.00 . A A . 112 ILE CA 1 1
4 13639 1 1 122 ILE CB C -0.606 -1.333 -5.240 1.00 . A A . 112 ILE CB 1 1
4 13640 1 1 122 ILE CD1 C 1.495 -0.218 -6.040 1.00 . A A . 112 ILE CD1 1 1
4 13641 1 1 122 ILE CG1 C -0.021 -0.306 -6.220 1.00 . A A . 112 ILE CG1 1 1
4 13642 1 1 122 ILE CG2 C -0.312 -0.885 -3.804 1.00 . A A . 112 ILE CG2 1 1
4 13643 1 1 122 ILE H H -0.971 -2.762 -7.400 1.00 . A A . 112 ILE H 1 1
4 13644 1 1 122 ILE HA H 1.059 -2.704 -5.200 1.00 . A A . 112 ILE HA 1 1
4 13645 1 1 122 ILE HB H -1.675 -1.397 -5.380 1.00 . A A . 112 ILE HB 1 1
4 13646 1 1 122 ILE HD11 H 1.727 -0.087 -4.993 1.00 . A A . 112 ILE HD11 1 1
4 13647 1 1 122 ILE HD12 H 1.875 0.624 -6.600 1.00 . A A . 112 ILE HD12 1 1
4 13648 1 1 122 ILE HD13 H 1.954 -1.126 -6.400 1.00 . A A . 112 ILE HD13 1 1
4 13649 1 1 122 ILE HG12 H -0.246 -0.611 -7.232 1.00 . A A . 112 ILE HG12 1 1
4 13650 1 1 122 ILE HG13 H -0.461 0.661 -6.030 1.00 . A A . 112 ILE HG13 1 1
4 13651 1 1 122 ILE HG21 H -1.223 -0.900 -3.231 1.00 . A A . 112 ILE HG21 1 1
4 13652 1 1 122 ILE HG22 H 0.088 0.118 -3.814 1.00 . A A . 112 ILE HG22 1 1
4 13653 1 1 122 ILE HG23 H 0.408 -1.554 -3.356 1.00 . A A . 112 ILE HG23 1 1
4 13654 1 1 122 ILE N N -0.126 -2.962 -6.950 1.00 . A A . 112 ILE N 1 1
4 13655 1 1 122 ILE O O -1.891 -4.072 -4.974 1.00 . A A . 112 ILE O 1 1
4 13656 1 1 123 SER C C -0.137 -5.544 -1.527 1.00 . A A . 113 SER C 1 1
4 13657 1 1 123 SER CA C -0.804 -5.413 -2.900 1.00 . A A . 113 SER CA 1 1
4 13658 1 1 123 SER CB C -0.644 -6.700 -3.706 1.00 . A A . 113 SER CB 1 1
4 13659 1 1 123 SER H H 0.807 -4.113 -3.500 1.00 . A A . 113 SER H 1 1
4 13660 1 1 123 SER HA H -1.851 -5.176 -2.788 1.00 . A A . 113 SER HA 1 1
4 13661 1 1 123 SER HB2 H -1.163 -7.503 -3.212 1.00 . A A . 113 SER HB2 1 1
4 13662 1 1 123 SER HB3 H -1.063 -6.558 -4.694 1.00 . A A . 113 SER HB3 1 1
4 13663 1 1 123 SER HG H 1.044 -7.279 -2.931 1.00 . A A . 113 SER HG 1 1
4 13664 1 1 123 SER N N -0.117 -4.365 -3.708 1.00 . A A . 113 SER N 1 1
4 13665 1 1 123 SER O O 0.990 -5.131 -1.335 1.00 . A A . 113 SER O 1 1
4 13666 1 1 123 SER OG O 0.737 -7.026 -3.804 1.00 . A A . 113 SER OG 1 1
4 13667 1 1 124 GLY C C -0.532 -7.668 1.337 1.00 . A A . 114 GLY C 1 1
4 13668 1 1 124 GLY CA C -0.223 -6.271 0.788 1.00 . A A . 114 GLY CA 1 1
4 13669 1 1 124 GLY H H -1.730 -6.443 -0.747 1.00 . A A . 114 GLY H 1 1
4 13670 1 1 124 GLY HA2 H 0.847 -6.138 0.723 1.00 . A A . 114 GLY HA2 1 1
4 13671 1 1 124 GLY HA3 H -0.639 -5.528 1.450 1.00 . A A . 114 GLY HA3 1 1
4 13672 1 1 124 GLY N N -0.822 -6.117 -0.571 1.00 . A A . 114 GLY N 1 1
4 13673 1 1 124 GLY O O -0.163 -8.666 0.750 1.00 . A A . 114 GLY O 1 1
4 13674 1 1 125 HIS C C -0.343 -9.702 3.791 1.00 . A A . 115 HIS C 1 1
4 13675 1 1 125 HIS CA C -1.560 -9.053 3.109 1.00 . A A . 115 HIS CA 1 1
4 13676 1 1 125 HIS CB C -2.104 -9.954 1.988 1.00 . A A . 115 HIS CB 1 1
4 13677 1 1 125 HIS CD2 C -2.455 -12.551 2.221 1.00 . A A . 115 HIS CD2 1 1
4 13678 1 1 125 HIS CE1 C -3.774 -12.543 3.940 1.00 . A A . 115 HIS CE1 1 1
4 13679 1 1 125 HIS CG C -2.635 -11.236 2.577 1.00 . A A . 115 HIS CG 1 1
4 13680 1 1 125 HIS H H -1.472 -6.902 2.909 1.00 . A A . 115 HIS H 1 1
4 13681 1 1 125 HIS HA H -2.338 -8.893 3.841 1.00 . A A . 115 HIS HA 1 1
4 13682 1 1 125 HIS HB2 H -2.898 -9.442 1.466 1.00 . A A . 115 HIS HB2 1 1
4 13683 1 1 125 HIS HB3 H -1.311 -10.186 1.294 1.00 . A A . 115 HIS HB3 1 1
4 13684 1 1 125 HIS HD1 H -3.805 -10.474 4.170 1.00 . A A . 115 HIS HD1 1 1
4 13685 1 1 125 HIS HD2 H -1.850 -12.894 1.394 1.00 . A A . 115 HIS HD2 1 1
4 13686 1 1 125 HIS HE1 H -4.415 -12.866 4.747 1.00 . A A . 115 HIS HE1 1 1
4 13687 1 1 125 HIS N N -1.201 -7.736 2.468 1.00 . A A . 115 HIS N 1 1
4 13688 1 1 125 HIS ND1 N -3.480 -11.255 3.676 1.00 . A A . 115 HIS ND1 1 1
4 13689 1 1 125 HIS NE2 N -3.174 -13.372 3.083 1.00 . A A . 115 HIS NE2 1 1
4 13690 1 1 125 HIS O O -0.480 -10.358 4.806 1.00 . A A . 115 HIS O 1 1
4 13691 1 1 126 THR C C 2.663 -9.242 4.943 1.00 . A A . 116 THR C 1 1
4 13692 1 1 126 THR CA C 2.043 -10.164 3.884 1.00 . A A . 116 THR CA 1 1
4 13693 1 1 126 THR CB C 3.028 -10.378 2.734 1.00 . A A . 116 THR CB 1 1
4 13694 1 1 126 THR CG2 C 2.384 -11.251 1.655 1.00 . A A . 116 THR CG2 1 1
4 13695 1 1 126 THR H H 0.936 -9.016 2.433 1.00 . A A . 116 THR H 1 1
4 13696 1 1 126 THR HA H 1.785 -11.115 4.321 1.00 . A A . 116 THR HA 1 1
4 13697 1 1 126 THR HB H 3.913 -10.869 3.106 1.00 . A A . 116 THR HB 1 1
4 13698 1 1 126 THR HG1 H 4.247 -8.879 2.520 1.00 . A A . 116 THR HG1 1 1
4 13699 1 1 126 THR HG21 H 3.075 -11.375 0.835 1.00 . A A . 116 THR HG21 1 1
4 13700 1 1 126 THR HG22 H 1.483 -10.774 1.298 1.00 . A A . 116 THR HG22 1 1
4 13701 1 1 126 THR HG23 H 2.140 -12.216 2.071 1.00 . A A . 116 THR HG23 1 1
4 13702 1 1 126 THR N N 0.838 -9.540 3.252 1.00 . A A . 116 THR N 1 1
4 13703 1 1 126 THR O O 3.546 -9.642 5.677 1.00 . A A . 116 THR O 1 1
4 13704 1 1 126 THR OG1 O 3.382 -9.119 2.180 1.00 . A A . 116 THR OG1 1 1
4 13705 1 1 127 HIS C C 4.318 -6.962 5.877 1.00 . A A . 117 HIS C 1 1
4 13706 1 1 127 HIS CA C 2.796 -7.069 6.036 1.00 . A A . 117 HIS CA 1 1
4 13707 1 1 127 HIS CB C 2.433 -7.659 7.401 1.00 . A A . 117 HIS CB 1 1
4 13708 1 1 127 HIS CD2 C -0.084 -7.475 6.668 1.00 . A A . 117 HIS CD2 1 1
4 13709 1 1 127 HIS CE1 C -0.999 -7.730 8.614 1.00 . A A . 117 HIS CE1 1 1
4 13710 1 1 127 HIS CG C 0.939 -7.638 7.570 1.00 . A A . 117 HIS CG 1 1
4 13711 1 1 127 HIS H H 1.515 -7.707 4.420 1.00 . A A . 117 HIS H 1 1
4 13712 1 1 127 HIS HA H 2.344 -6.096 5.930 1.00 . A A . 117 HIS HA 1 1
4 13713 1 1 127 HIS HB2 H 2.789 -8.677 7.462 1.00 . A A . 117 HIS HB2 1 1
4 13714 1 1 127 HIS HB3 H 2.891 -7.070 8.181 1.00 . A A . 117 HIS HB3 1 1
4 13715 1 1 127 HIS HD1 H 0.787 -7.938 9.661 1.00 . A A . 117 HIS HD1 1 1
4 13716 1 1 127 HIS HD2 H 0.042 -7.323 5.606 1.00 . A A . 117 HIS HD2 1 1
4 13717 1 1 127 HIS HE1 H -1.730 -7.820 9.403 1.00 . A A . 117 HIS HE1 1 1
4 13718 1 1 127 HIS N N 2.221 -8.014 5.026 1.00 . A A . 117 HIS N 1 1
4 13719 1 1 127 HIS ND1 N 0.330 -7.800 8.805 1.00 . A A . 117 HIS ND1 1 1
4 13720 1 1 127 HIS NE2 N -1.306 -7.533 7.328 1.00 . A A . 117 HIS NE2 1 1
4 13721 1 1 127 HIS O O 5.028 -6.621 6.803 1.00 . A A . 117 HIS O 1 1
4 13722 1 1 128 LYS C C 6.537 -6.159 3.296 1.00 . A A . 118 LYS C 1 1
4 13723 1 1 128 LYS CA C 6.287 -7.120 4.458 1.00 . A A . 118 LYS CA 1 1
4 13724 1 1 128 LYS CB C 6.754 -8.530 4.081 1.00 . A A . 118 LYS CB 1 1
4 13725 1 1 128 LYS CD C 8.023 -10.463 5.062 1.00 . A A . 118 LYS CD 1 1
4 13726 1 1 128 LYS CE C 7.615 -11.290 3.835 1.00 . A A . 118 LYS CE 1 1
4 13727 1 1 128 LYS CG C 6.977 -9.371 5.342 1.00 . A A . 118 LYS CG 1 1
4 13728 1 1 128 LYS H H 4.222 -7.485 3.965 1.00 . A A . 118 LYS H 1 1
4 13729 1 1 128 LYS HA H 6.796 -6.783 5.347 1.00 . A A . 118 LYS HA 1 1
4 13730 1 1 128 LYS HB2 H 6.001 -9.001 3.467 1.00 . A A . 118 LYS HB2 1 1
4 13731 1 1 128 LYS HB3 H 7.678 -8.466 3.526 1.00 . A A . 118 LYS HB3 1 1
4 13732 1 1 128 LYS HD2 H 8.982 -10.001 4.881 1.00 . A A . 118 LYS HD2 1 1
4 13733 1 1 128 LYS HD3 H 8.097 -11.114 5.922 1.00 . A A . 118 LYS HD3 1 1
4 13734 1 1 128 LYS HE2 H 6.772 -11.923 4.072 1.00 . A A . 118 LYS HE2 1 1
4 13735 1 1 128 LYS HE3 H 7.377 -10.642 3.006 1.00 . A A . 118 LYS HE3 1 1
4 13736 1 1 128 LYS HG2 H 7.331 -8.732 6.140 1.00 . A A . 118 LYS HG2 1 1
4 13737 1 1 128 LYS HG3 H 6.047 -9.833 5.638 1.00 . A A . 118 LYS HG3 1 1
4 13738 1 1 128 LYS HZ1 H 9.600 -11.881 4.136 1.00 . A A . 118 LYS HZ1 1 1
4 13739 1 1 128 LYS HZ2 H 9.095 -11.940 2.515 1.00 . A A . 118 LYS HZ2 1 1
4 13740 1 1 128 LYS HZ3 H 8.578 -13.128 3.612 1.00 . A A . 118 LYS HZ3 1 1
4 13741 1 1 128 LYS N N 4.817 -7.230 4.699 1.00 . A A . 118 LYS N 1 1
4 13742 1 1 128 LYS NZ N 8.813 -12.122 3.500 1.00 . A A . 118 LYS NZ 1 1
4 13743 1 1 128 LYS O O 6.170 -6.435 2.170 1.00 . A A . 118 LYS O 1 1
4 13744 1 1 129 PHE C C 8.160 -4.769 1.294 1.00 . A A . 119 PHE C 1 1
4 13745 1 1 129 PHE CA C 7.414 -4.073 2.437 1.00 . A A . 119 PHE CA 1 1
4 13746 1 1 129 PHE CB C 8.274 -2.960 3.042 1.00 . A A . 119 PHE CB 1 1
4 13747 1 1 129 PHE CD1 C 10.250 -2.328 1.614 1.00 . A A . 119 PHE CD1 1 1
4 13748 1 1 129 PHE CD2 C 8.119 -1.251 1.189 1.00 . A A . 119 PHE CD2 1 1
4 13749 1 1 129 PHE CE1 C 10.829 -1.599 0.569 1.00 . A A . 119 PHE CE1 1 1
4 13750 1 1 129 PHE CE2 C 8.698 -0.519 0.144 1.00 . A A . 119 PHE CE2 1 1
4 13751 1 1 129 PHE CG C 8.897 -2.153 1.925 1.00 . A A . 119 PHE CG 1 1
4 13752 1 1 129 PHE CZ C 10.052 -0.694 -0.167 1.00 . A A . 119 PHE CZ 1 1
4 13753 1 1 129 PHE H H 7.445 -4.825 4.460 1.00 . A A . 119 PHE H 1 1
4 13754 1 1 129 PHE HA H 6.484 -3.663 2.078 1.00 . A A . 119 PHE HA 1 1
4 13755 1 1 129 PHE HB2 H 7.654 -2.316 3.650 1.00 . A A . 119 PHE HB2 1 1
4 13756 1 1 129 PHE HB3 H 9.052 -3.392 3.652 1.00 . A A . 119 PHE HB3 1 1
4 13757 1 1 129 PHE HD1 H 10.850 -3.024 2.183 1.00 . A A . 119 PHE HD1 1 1
4 13758 1 1 129 PHE HD2 H 7.074 -1.117 1.429 1.00 . A A . 119 PHE HD2 1 1
4 13759 1 1 129 PHE HE1 H 11.873 -1.734 0.329 1.00 . A A . 119 PHE HE1 1 1
4 13760 1 1 129 PHE HE2 H 8.100 0.178 -0.424 1.00 . A A . 119 PHE HE2 1 1
4 13761 1 1 129 PHE HZ H 10.499 -0.133 -0.974 1.00 . A A . 119 PHE HZ 1 1
4 13762 1 1 129 PHE N N 7.156 -5.035 3.547 1.00 . A A . 119 PHE N 1 1
4 13763 1 1 129 PHE O O 9.076 -5.538 1.514 1.00 . A A . 119 PHE O 1 1
4 13764 1 1 130 GLU C C 8.372 -4.228 -2.315 1.00 . A A . 120 GLU C 1 1
4 13765 1 1 130 GLU CA C 8.459 -5.134 -1.083 1.00 . A A . 120 GLU CA 1 1
4 13766 1 1 130 GLU CB C 7.706 -6.446 -1.315 1.00 . A A . 120 GLU CB 1 1
4 13767 1 1 130 GLU CD C 7.986 -8.929 -1.425 1.00 . A A . 120 GLU CD 1 1
4 13768 1 1 130 GLU CG C 8.599 -7.622 -0.916 1.00 . A A . 120 GLU CG 1 1
4 13769 1 1 130 GLU H H 7.037 -3.872 -0.075 1.00 . A A . 120 GLU H 1 1
4 13770 1 1 130 GLU HA H 9.490 -5.340 -0.843 1.00 . A A . 120 GLU HA 1 1
4 13771 1 1 130 GLU HB2 H 6.808 -6.456 -0.713 1.00 . A A . 120 GLU HB2 1 1
4 13772 1 1 130 GLU HB3 H 7.442 -6.533 -2.359 1.00 . A A . 120 GLU HB3 1 1
4 13773 1 1 130 GLU HG2 H 9.580 -7.492 -1.351 1.00 . A A . 120 GLU HG2 1 1
4 13774 1 1 130 GLU HG3 H 8.683 -7.663 0.159 1.00 . A A . 120 GLU HG3 1 1
4 13775 1 1 130 GLU N N 7.775 -4.498 0.077 1.00 . A A . 120 GLU N 1 1
4 13776 1 1 130 GLU O O 7.299 -3.869 -2.759 1.00 . A A . 120 GLU O 1 1
4 13777 1 1 130 GLU OE1 O 7.003 -9.364 -0.848 1.00 . A A . 120 GLU OE1 1 1
4 13778 1 1 130 GLU OE2 O 8.509 -9.470 -2.384 1.00 . A A . 120 GLU OE2 1 1
4 13779 1 1 131 ALA C C 10.528 -3.483 -5.088 1.00 . A A . 121 ALA C 1 1
4 13780 1 1 131 ALA CA C 9.492 -2.982 -4.074 1.00 . A A . 121 ALA CA 1 1
4 13781 1 1 131 ALA CB C 9.873 -1.595 -3.548 1.00 . A A . 121 ALA CB 1 1
4 13782 1 1 131 ALA H H 10.348 -4.167 -2.490 1.00 . A A . 121 ALA H 1 1
4 13783 1 1 131 ALA HA H 8.511 -2.954 -4.518 1.00 . A A . 121 ALA HA 1 1
4 13784 1 1 131 ALA HB1 H 9.252 -1.348 -2.700 1.00 . A A . 121 ALA HB1 1 1
4 13785 1 1 131 ALA HB2 H 9.726 -0.861 -4.326 1.00 . A A . 121 ALA HB2 1 1
4 13786 1 1 131 ALA HB3 H 10.910 -1.596 -3.246 1.00 . A A . 121 ALA HB3 1 1
4 13787 1 1 131 ALA N N 9.497 -3.861 -2.869 1.00 . A A . 121 ALA N 1 1
4 13788 1 1 131 ALA O O 11.705 -3.198 -4.973 1.00 . A A . 121 ALA O 1 1
4 13789 1 1 132 PHE C C 10.464 -4.731 -8.495 1.00 . A A . 122 PHE C 1 1
4 13790 1 1 132 PHE CA C 11.071 -4.762 -7.083 1.00 . A A . 122 PHE CA 1 1
4 13791 1 1 132 PHE CB C 11.349 -6.203 -6.645 1.00 . A A . 122 PHE CB 1 1
4 13792 1 1 132 PHE CD1 C 9.196 -7.077 -5.655 1.00 . A A . 122 PHE CD1 1 1
4 13793 1 1 132 PHE CD2 C 9.781 -7.708 -7.924 1.00 . A A . 122 PHE CD2 1 1
4 13794 1 1 132 PHE CE1 C 8.017 -7.828 -5.752 1.00 . A A . 122 PHE CE1 1 1
4 13795 1 1 132 PHE CE2 C 8.604 -8.459 -8.020 1.00 . A A . 122 PHE CE2 1 1
4 13796 1 1 132 PHE CG C 10.078 -7.018 -6.742 1.00 . A A . 122 PHE CG 1 1
4 13797 1 1 132 PHE CZ C 7.721 -8.519 -6.934 1.00 . A A . 122 PHE CZ 1 1
4 13798 1 1 132 PHE H H 9.151 -4.459 -6.142 1.00 . A A . 122 PHE H 1 1
4 13799 1 1 132 PHE HA H 11.985 -4.191 -7.056 1.00 . A A . 122 PHE HA 1 1
4 13800 1 1 132 PHE HB2 H 12.103 -6.634 -7.286 1.00 . A A . 122 PHE HB2 1 1
4 13801 1 1 132 PHE HB3 H 11.700 -6.207 -5.624 1.00 . A A . 122 PHE HB3 1 1
4 13802 1 1 132 PHE HD1 H 9.425 -6.546 -4.743 1.00 . A A . 122 PHE HD1 1 1
4 13803 1 1 132 PHE HD2 H 10.462 -7.662 -8.761 1.00 . A A . 122 PHE HD2 1 1
4 13804 1 1 132 PHE HE1 H 7.336 -7.874 -4.915 1.00 . A A . 122 PHE HE1 1 1
4 13805 1 1 132 PHE HE2 H 8.375 -8.992 -8.931 1.00 . A A . 122 PHE HE2 1 1
4 13806 1 1 132 PHE HZ H 6.812 -9.098 -7.009 1.00 . A A . 122 PHE HZ 1 1
4 13807 1 1 132 PHE N N 10.103 -4.235 -6.072 1.00 . A A . 122 PHE N 1 1
4 13808 1 1 132 PHE O O 9.278 -4.537 -8.670 1.00 . A A . 122 PHE O 1 1
4 13809 1 1 133 GLU C C 10.833 -6.335 -11.499 1.00 . A A . 123 GLU C 1 1
4 13810 1 1 133 GLU CA C 10.777 -4.921 -10.909 1.00 . A A . 123 GLU CA 1 1
4 13811 1 1 133 GLU CB C 11.728 -3.979 -11.658 1.00 . A A . 123 GLU CB 1 1
4 13812 1 1 133 GLU CD C 12.258 -2.942 -13.874 1.00 . A A . 123 GLU CD 1 1
4 13813 1 1 133 GLU CG C 11.401 -3.987 -13.155 1.00 . A A . 123 GLU CG 1 1
4 13814 1 1 133 GLU H H 12.233 -5.084 -9.327 1.00 . A A . 123 GLU H 1 1
4 13815 1 1 133 GLU HA H 9.770 -4.534 -10.947 1.00 . A A . 123 GLU HA 1 1
4 13816 1 1 133 GLU HB2 H 11.616 -2.976 -11.273 1.00 . A A . 123 GLU HB2 1 1
4 13817 1 1 133 GLU HB3 H 12.746 -4.308 -11.512 1.00 . A A . 123 GLU HB3 1 1
4 13818 1 1 133 GLU HG2 H 11.618 -4.966 -13.561 1.00 . A A . 123 GLU HG2 1 1
4 13819 1 1 133 GLU HG3 H 10.357 -3.760 -13.301 1.00 . A A . 123 GLU HG3 1 1
4 13820 1 1 133 GLU N N 11.281 -4.927 -9.500 1.00 . A A . 123 GLU N 1 1
4 13821 1 1 133 GLU O O 11.722 -7.106 -11.196 1.00 . A A . 123 GLU O 1 1
4 13822 1 1 133 GLU OE1 O 13.409 -2.789 -13.501 1.00 . A A . 123 GLU OE1 1 1
4 13823 1 1 133 GLU OE2 O 11.746 -2.311 -14.784 1.00 . A A . 123 GLU OE2 1 1
4 13824 1 1 134 HIS C C 9.337 -8.018 -14.375 1.00 . A A . 124 HIS C 1 1
4 13825 1 1 134 HIS CA C 9.897 -8.050 -12.945 1.00 . A A . 124 HIS CA 1 1
4 13826 1 1 134 HIS CB C 9.007 -8.896 -12.030 1.00 . A A . 124 HIS CB 1 1
4 13827 1 1 134 HIS CD2 C 7.603 -10.801 -13.173 1.00 . A A . 124 HIS CD2 1 1
4 13828 1 1 134 HIS CE1 C 9.192 -12.244 -13.457 1.00 . A A . 124 HIS CE1 1 1
4 13829 1 1 134 HIS CG C 8.747 -10.235 -12.668 1.00 . A A . 124 HIS CG 1 1
4 13830 1 1 134 HIS H H 9.179 -6.047 -12.572 1.00 . A A . 124 HIS H 1 1
4 13831 1 1 134 HIS HA H 10.899 -8.448 -12.948 1.00 . A A . 124 HIS HA 1 1
4 13832 1 1 134 HIS HB2 H 9.505 -9.042 -11.082 1.00 . A A . 124 HIS HB2 1 1
4 13833 1 1 134 HIS HB3 H 8.070 -8.387 -11.867 1.00 . A A . 124 HIS HB3 1 1
4 13834 1 1 134 HIS HD1 H 10.691 -11.075 -12.608 1.00 . A A . 124 HIS HD1 1 1
4 13835 1 1 134 HIS HD2 H 6.630 -10.331 -13.185 1.00 . A A . 124 HIS HD2 1 1
4 13836 1 1 134 HIS HE1 H 9.735 -13.137 -13.731 1.00 . A A . 124 HIS HE1 1 1
4 13837 1 1 134 HIS N N 9.889 -6.683 -12.339 1.00 . A A . 124 HIS N 1 1
4 13838 1 1 134 HIS ND1 N 9.749 -11.174 -12.860 1.00 . A A . 124 HIS ND1 1 1
4 13839 1 1 134 HIS NE2 N 7.885 -12.069 -13.670 1.00 . A A . 124 HIS NE2 1 1
4 13840 1 1 134 HIS O O 8.186 -7.698 -14.599 1.00 . A A . 124 HIS O 1 1
4 13841 1 1 135 GLU C C 9.062 -7.040 -17.160 1.00 . A A . 125 GLU C 1 1
4 13842 1 1 135 GLU CA C 9.687 -8.383 -16.760 1.00 . A A . 125 GLU CA 1 1
4 13843 1 1 135 GLU CB C 8.663 -9.516 -16.840 1.00 . A A . 125 GLU CB 1 1
4 13844 1 1 135 GLU CD C 8.407 -11.948 -17.367 1.00 . A A . 125 GLU CD 1 1
4 13845 1 1 135 GLU CG C 9.398 -10.853 -16.970 1.00 . A A . 125 GLU CG 1 1
4 13846 1 1 135 GLU H H 11.068 -8.632 -15.125 1.00 . A A . 125 GLU H 1 1
4 13847 1 1 135 GLU HA H 10.519 -8.606 -17.411 1.00 . A A . 125 GLU HA 1 1
4 13848 1 1 135 GLU HB2 H 8.062 -9.521 -15.942 1.00 . A A . 125 GLU HB2 1 1
4 13849 1 1 135 GLU HB3 H 8.027 -9.370 -17.699 1.00 . A A . 125 GLU HB3 1 1
4 13850 1 1 135 GLU HG2 H 10.165 -10.770 -17.728 1.00 . A A . 125 GLU HG2 1 1
4 13851 1 1 135 GLU HG3 H 9.854 -11.108 -16.025 1.00 . A A . 125 GLU HG3 1 1
4 13852 1 1 135 GLU N N 10.149 -8.368 -15.338 1.00 . A A . 125 GLU N 1 1
4 13853 1 1 135 GLU O O 7.929 -6.972 -17.593 1.00 . A A . 125 GLU O 1 1
4 13854 1 1 135 GLU OE1 O 7.628 -11.713 -18.275 1.00 . A A . 125 GLU OE1 1 1
4 13855 1 1 135 GLU OE2 O 8.442 -13.003 -16.755 1.00 . A A . 125 GLU OE2 1 1
4 13856 1 1 136 ASN C C 8.106 -4.177 -16.610 1.00 . A A . 126 ASN C 1 1
4 13857 1 1 136 ASN CA C 9.329 -4.616 -17.427 1.00 . A A . 126 ASN CA 1 1
4 13858 1 1 136 ASN CB C 8.968 -4.719 -18.915 1.00 . A A . 126 ASN CB 1 1
4 13859 1 1 136 ASN CG C 10.209 -5.120 -19.719 1.00 . A A . 126 ASN CG 1 1
4 13860 1 1 136 ASN H H 10.733 -6.082 -16.702 1.00 . A A . 126 ASN H 1 1
4 13861 1 1 136 ASN HA H 10.123 -3.897 -17.305 1.00 . A A . 126 ASN HA 1 1
4 13862 1 1 136 ASN HB2 H 8.197 -5.462 -19.049 1.00 . A A . 126 ASN HB2 1 1
4 13863 1 1 136 ASN HB3 H 8.610 -3.763 -19.265 1.00 . A A . 126 ASN HB3 1 1
4 13864 1 1 136 ASN HD21 H 9.673 -4.092 -21.332 1.00 . A A . 126 ASN HD21 1 1
4 13865 1 1 136 ASN HD22 H 11.146 -4.926 -21.459 1.00 . A A . 126 ASN HD22 1 1
4 13866 1 1 136 ASN N N 9.817 -5.979 -17.038 1.00 . A A . 126 ASN N 1 1
4 13867 1 1 136 ASN ND2 N 10.354 -4.676 -20.938 1.00 . A A . 126 ASN ND2 1 1
4 13868 1 1 136 ASN O O 7.437 -3.224 -16.961 1.00 . A A . 126 ASN O 1 1
4 13869 1 1 136 ASN OD1 O 11.057 -5.841 -19.234 1.00 . A A . 126 ASN OD1 1 1
4 13870 1 1 137 LYS C C 7.101 -4.120 -13.257 1.00 . A A . 127 LYS C 1 1
4 13871 1 1 137 LYS CA C 6.645 -4.411 -14.688 1.00 . A A . 127 LYS CA 1 1
4 13872 1 1 137 LYS CB C 5.669 -5.586 -14.722 1.00 . A A . 127 LYS CB 1 1
4 13873 1 1 137 LYS CD C 4.766 -4.989 -16.974 1.00 . A A . 127 LYS CD 1 1
4 13874 1 1 137 LYS CE C 3.498 -4.686 -17.775 1.00 . A A . 127 LYS CE 1 1
4 13875 1 1 137 LYS CG C 4.413 -5.179 -15.498 1.00 . A A . 127 LYS CG 1 1
4 13876 1 1 137 LYS H H 8.375 -5.587 -15.235 1.00 . A A . 127 LYS H 1 1
4 13877 1 1 137 LYS HA H 6.184 -3.534 -15.116 1.00 . A A . 127 LYS HA 1 1
4 13878 1 1 137 LYS HB2 H 6.136 -6.431 -15.206 1.00 . A A . 127 LYS HB2 1 1
4 13879 1 1 137 LYS HB3 H 5.393 -5.854 -13.713 1.00 . A A . 127 LYS HB3 1 1
4 13880 1 1 137 LYS HD2 H 5.459 -4.166 -17.074 1.00 . A A . 127 LYS HD2 1 1
4 13881 1 1 137 LYS HD3 H 5.223 -5.890 -17.354 1.00 . A A . 127 LYS HD3 1 1
4 13882 1 1 137 LYS HE2 H 2.800 -5.508 -17.694 1.00 . A A . 127 LYS HE2 1 1
4 13883 1 1 137 LYS HE3 H 3.044 -3.770 -17.431 1.00 . A A . 127 LYS HE3 1 1
4 13884 1 1 137 LYS HG2 H 3.665 -5.950 -15.402 1.00 . A A . 127 LYS HG2 1 1
4 13885 1 1 137 LYS HG3 H 4.028 -4.251 -15.101 1.00 . A A . 127 LYS HG3 1 1
4 13886 1 1 137 LYS HZ1 H 4.901 -4.091 -19.199 1.00 . A A . 127 LYS HZ1 1 1
4 13887 1 1 137 LYS HZ2 H 3.287 -3.924 -19.703 1.00 . A A . 127 LYS HZ2 1 1
4 13888 1 1 137 LYS HZ3 H 4.005 -5.462 -19.640 1.00 . A A . 127 LYS HZ3 1 1
4 13889 1 1 137 LYS N N 7.818 -4.832 -15.517 1.00 . A A . 127 LYS N 1 1
4 13890 1 1 137 LYS NZ N 3.958 -4.529 -19.186 1.00 . A A . 127 LYS NZ 1 1
4 13891 1 1 137 LYS O O 8.109 -4.627 -12.804 1.00 . A A . 127 LYS O 1 1
4 13892 1 1 138 PHE C C 5.782 -3.505 -10.137 1.00 . A A . 128 PHE C 1 1
4 13893 1 1 138 PHE CA C 6.788 -2.961 -11.153 1.00 . A A . 128 PHE CA 1 1
4 13894 1 1 138 PHE CB C 6.816 -1.434 -11.110 1.00 . A A . 128 PHE CB 1 1
4 13895 1 1 138 PHE CD1 C 7.157 0.024 -9.080 1.00 . A A . 128 PHE CD1 1 1
4 13896 1 1 138 PHE CD2 C 8.926 -1.510 -9.718 1.00 . A A . 128 PHE CD2 1 1
4 13897 1 1 138 PHE CE1 C 7.932 0.469 -8.002 1.00 . A A . 128 PHE CE1 1 1
4 13898 1 1 138 PHE CE2 C 9.700 -1.066 -8.638 1.00 . A A . 128 PHE CE2 1 1
4 13899 1 1 138 PHE CG C 7.652 -0.965 -9.938 1.00 . A A . 128 PHE CG 1 1
4 13900 1 1 138 PHE CZ C 9.203 -0.076 -7.781 1.00 . A A . 128 PHE CZ 1 1
4 13901 1 1 138 PHE H H 5.576 -2.886 -12.936 1.00 . A A . 128 PHE H 1 1
4 13902 1 1 138 PHE HA H 7.772 -3.350 -10.950 1.00 . A A . 128 PHE HA 1 1
4 13903 1 1 138 PHE HB2 H 7.238 -1.055 -12.027 1.00 . A A . 128 PHE HB2 1 1
4 13904 1 1 138 PHE HB3 H 5.808 -1.063 -10.998 1.00 . A A . 128 PHE HB3 1 1
4 13905 1 1 138 PHE HD1 H 6.176 0.443 -9.249 1.00 . A A . 128 PHE HD1 1 1
4 13906 1 1 138 PHE HD2 H 9.308 -2.274 -10.378 1.00 . A A . 128 PHE HD2 1 1
4 13907 1 1 138 PHE HE1 H 7.550 1.232 -7.340 1.00 . A A . 128 PHE HE1 1 1
4 13908 1 1 138 PHE HE2 H 10.680 -1.486 -8.468 1.00 . A A . 128 PHE HE2 1 1
4 13909 1 1 138 PHE HZ H 9.801 0.269 -6.950 1.00 . A A . 128 PHE HZ 1 1
4 13910 1 1 138 PHE N N 6.379 -3.295 -12.548 1.00 . A A . 128 PHE N 1 1
4 13911 1 1 138 PHE O O 4.585 -3.461 -10.339 1.00 . A A . 128 PHE O 1 1
4 13912 1 1 139 TYR C C 5.683 -3.801 -6.660 1.00 . A A . 129 TYR C 1 1
4 13913 1 1 139 TYR CA C 5.375 -4.528 -7.971 1.00 . A A . 129 TYR CA 1 1
4 13914 1 1 139 TYR CB C 5.711 -6.017 -7.874 1.00 . A A . 129 TYR CB 1 1
4 13915 1 1 139 TYR CD1 C 3.967 -7.255 -9.210 1.00 . A A . 129 TYR CD1 1 1
4 13916 1 1 139 TYR CD2 C 6.125 -6.824 -10.230 1.00 . A A . 129 TYR CD2 1 1
4 13917 1 1 139 TYR CE1 C 3.544 -7.902 -10.379 1.00 . A A . 129 TYR CE1 1 1
4 13918 1 1 139 TYR CE2 C 5.703 -7.470 -11.398 1.00 . A A . 129 TYR CE2 1 1
4 13919 1 1 139 TYR CG C 5.258 -6.716 -9.135 1.00 . A A . 129 TYR CG 1 1
4 13920 1 1 139 TYR CZ C 4.411 -8.009 -11.474 1.00 . A A . 129 TYR CZ 1 1
4 13921 1 1 139 TYR H H 7.243 -4.003 -8.896 1.00 . A A . 129 TYR H 1 1
4 13922 1 1 139 TYR HA H 4.341 -4.394 -8.246 1.00 . A A . 129 TYR HA 1 1
4 13923 1 1 139 TYR HB2 H 6.778 -6.137 -7.757 1.00 . A A . 129 TYR HB2 1 1
4 13924 1 1 139 TYR HB3 H 5.204 -6.446 -7.023 1.00 . A A . 129 TYR HB3 1 1
4 13925 1 1 139 TYR HD1 H 3.297 -7.174 -8.366 1.00 . A A . 129 TYR HD1 1 1
4 13926 1 1 139 TYR HD2 H 7.120 -6.407 -10.173 1.00 . A A . 129 TYR HD2 1 1
4 13927 1 1 139 TYR HE1 H 2.549 -8.319 -10.436 1.00 . A A . 129 TYR HE1 1 1
4 13928 1 1 139 TYR HE2 H 6.370 -7.553 -12.243 1.00 . A A . 129 TYR HE2 1 1
4 13929 1 1 139 TYR HH H 4.741 -8.714 -13.223 1.00 . A A . 129 TYR HH 1 1
4 13930 1 1 139 TYR N N 6.273 -3.998 -9.034 1.00 . A A . 129 TYR N 1 1
4 13931 1 1 139 TYR O O 6.831 -3.615 -6.305 1.00 . A A . 129 TYR O 1 1
4 13932 1 1 139 TYR OH O 3.991 -8.646 -12.627 1.00 . A A . 129 TYR OH 1 1
4 13933 1 1 140 ILE C C 4.049 -3.127 -3.536 1.00 . A A . 130 ILE C 1 1
4 13934 1 1 140 ILE CA C 4.939 -2.630 -4.677 1.00 . A A . 130 ILE CA 1 1
4 13935 1 1 140 ILE CB C 4.623 -1.168 -5.002 1.00 . A A . 130 ILE CB 1 1
4 13936 1 1 140 ILE CD1 C 7.052 -0.512 -4.990 1.00 . A A . 130 ILE CD1 1 1
4 13937 1 1 140 ILE CG1 C 5.768 -0.565 -5.827 1.00 . A A . 130 ILE CG1 1 1
4 13938 1 1 140 ILE CG2 C 4.436 -0.365 -3.708 1.00 . A A . 130 ILE CG2 1 1
4 13939 1 1 140 ILE H H 3.758 -3.510 -6.256 1.00 . A A . 130 ILE H 1 1
4 13940 1 1 140 ILE HA H 5.978 -2.721 -4.403 1.00 . A A . 130 ILE HA 1 1
4 13941 1 1 140 ILE HB H 3.712 -1.126 -5.577 1.00 . A A . 130 ILE HB 1 1
4 13942 1 1 140 ILE HD11 H 6.803 -0.531 -3.940 1.00 . A A . 130 ILE HD11 1 1
4 13943 1 1 140 ILE HD12 H 7.590 0.397 -5.214 1.00 . A A . 130 ILE HD12 1 1
4 13944 1 1 140 ILE HD13 H 7.672 -1.363 -5.227 1.00 . A A . 130 ILE HD13 1 1
4 13945 1 1 140 ILE HG12 H 5.938 -1.176 -6.703 1.00 . A A . 130 ILE HG12 1 1
4 13946 1 1 140 ILE HG13 H 5.501 0.435 -6.133 1.00 . A A . 130 ILE HG13 1 1
4 13947 1 1 140 ILE HG21 H 3.406 -0.433 -3.389 1.00 . A A . 130 ILE HG21 1 1
4 13948 1 1 140 ILE HG22 H 4.691 0.669 -3.884 1.00 . A A . 130 ILE HG22 1 1
4 13949 1 1 140 ILE HG23 H 5.078 -0.768 -2.938 1.00 . A A . 130 ILE HG23 1 1
4 13950 1 1 140 ILE N N 4.678 -3.366 -5.949 1.00 . A A . 130 ILE N 1 1
4 13951 1 1 140 ILE O O 2.856 -3.300 -3.685 1.00 . A A . 130 ILE O 1 1
4 13952 1 1 141 ASN C C 4.223 -2.812 -0.024 1.00 . A A . 131 ASN C 1 1
4 13953 1 1 141 ASN CA C 3.854 -3.735 -1.194 1.00 . A A . 131 ASN CA 1 1
4 13954 1 1 141 ASN CB C 4.286 -5.172 -0.912 1.00 . A A . 131 ASN CB 1 1
4 13955 1 1 141 ASN CG C 3.319 -5.799 0.095 1.00 . A A . 131 ASN CG 1 1
4 13956 1 1 141 ASN H H 5.590 -3.121 -2.296 1.00 . A A . 131 ASN H 1 1
4 13957 1 1 141 ASN HA H 2.795 -3.693 -1.399 1.00 . A A . 131 ASN HA 1 1
4 13958 1 1 141 ASN HB2 H 4.270 -5.741 -1.832 1.00 . A A . 131 ASN HB2 1 1
4 13959 1 1 141 ASN HB3 H 5.284 -5.176 -0.502 1.00 . A A . 131 ASN HB3 1 1
4 13960 1 1 141 ASN HD21 H 3.349 -7.587 -0.766 1.00 . A A . 131 ASN HD21 1 1
4 13961 1 1 141 ASN HD22 H 2.364 -7.461 0.610 1.00 . A A . 131 ASN HD22 1 1
4 13962 1 1 141 ASN N N 4.632 -3.305 -2.385 1.00 . A A . 131 ASN N 1 1
4 13963 1 1 141 ASN ND2 N 2.983 -7.052 -0.031 1.00 . A A . 131 ASN ND2 1 1
4 13964 1 1 141 ASN O O 5.327 -2.871 0.476 1.00 . A A . 131 ASN O 1 1
4 13965 1 1 141 ASN OD1 O 2.862 -5.137 1.005 1.00 . A A . 131 ASN OD1 1 1
4 13966 1 1 142 PRO C C 3.756 -1.718 2.799 1.00 . A A . 132 PRO C 1 1
4 13967 1 1 142 PRO CA C 3.564 -0.999 1.460 1.00 . A A . 132 PRO CA 1 1
4 13968 1 1 142 PRO CB C 2.310 -0.128 1.477 1.00 . A A . 132 PRO CB 1 1
4 13969 1 1 142 PRO CD C 1.941 -1.823 -0.177 1.00 . A A . 132 PRO CD 1 1
4 13970 1 1 142 PRO CG C 1.251 -0.978 0.859 1.00 . A A . 132 PRO CG 1 1
4 13971 1 1 142 PRO HA H 4.425 -0.394 1.232 1.00 . A A . 132 PRO HA 1 1
4 13972 1 1 142 PRO HB2 H 2.047 0.128 2.495 1.00 . A A . 132 PRO HB2 1 1
4 13973 1 1 142 PRO HB3 H 2.461 0.764 0.889 1.00 . A A . 132 PRO HB3 1 1
4 13974 1 1 142 PRO HD2 H 1.458 -2.787 -0.263 1.00 . A A . 132 PRO HD2 1 1
4 13975 1 1 142 PRO HD3 H 1.964 -1.317 -1.129 1.00 . A A . 132 PRO HD3 1 1
4 13976 1 1 142 PRO HG2 H 0.793 -1.607 1.612 1.00 . A A . 132 PRO HG2 1 1
4 13977 1 1 142 PRO HG3 H 0.505 -0.359 0.387 1.00 . A A . 132 PRO HG3 1 1
4 13978 1 1 142 PRO N N 3.301 -1.964 0.357 1.00 . A A . 132 PRO N 1 1
4 13979 1 1 142 PRO O O 4.473 -1.251 3.663 1.00 . A A . 132 PRO O 1 1
4 13980 1 1 143 GLY C C 2.192 -3.139 5.253 1.00 . A A . 133 GLY C 1 1
4 13981 1 1 143 GLY CA C 3.277 -3.585 4.268 1.00 . A A . 133 GLY CA 1 1
4 13982 1 1 143 GLY H H 2.550 -3.206 2.274 1.00 . A A . 133 GLY H 1 1
4 13983 1 1 143 GLY HA2 H 3.186 -4.646 4.087 1.00 . A A . 133 GLY HA2 1 1
4 13984 1 1 143 GLY HA3 H 4.248 -3.373 4.690 1.00 . A A . 133 GLY HA3 1 1
4 13985 1 1 143 GLY N N 3.124 -2.846 2.981 1.00 . A A . 133 GLY N 1 1
4 13986 1 1 143 GLY O O 1.047 -2.953 4.887 1.00 . A A . 133 GLY O 1 1
4 13987 1 1 144 SER C C 1.911 -1.197 8.117 1.00 . A A . 134 SER C 1 1
4 13988 1 1 144 SER CA C 1.528 -2.550 7.512 1.00 . A A . 134 SER CA 1 1
4 13989 1 1 144 SER CB C 1.566 -3.641 8.582 1.00 . A A . 134 SER CB 1 1
4 13990 1 1 144 SER H H 3.469 -3.136 6.777 1.00 . A A . 134 SER H 1 1
4 13991 1 1 144 SER HA H 0.547 -2.505 7.069 1.00 . A A . 134 SER HA 1 1
4 13992 1 1 144 SER HB2 H 1.291 -4.586 8.146 1.00 . A A . 134 SER HB2 1 1
4 13993 1 1 144 SER HB3 H 2.567 -3.712 8.987 1.00 . A A . 134 SER HB3 1 1
4 13994 1 1 144 SER HG H -0.242 -3.443 9.272 1.00 . A A . 134 SER HG 1 1
4 13995 1 1 144 SER N N 2.541 -2.976 6.503 1.00 . A A . 134 SER N 1 1
4 13996 1 1 144 SER O O 2.875 -1.082 8.843 1.00 . A A . 134 SER O 1 1
4 13997 1 1 144 SER OG O 0.644 -3.317 9.615 1.00 . A A . 134 SER OG 1 1
4 13998 1 1 145 ALA C C 1.475 1.129 9.924 1.00 . A A . 135 ALA C 1 1
4 13999 1 1 145 ALA CA C 1.465 1.174 8.391 1.00 . A A . 135 ALA CA 1 1
4 14000 1 1 145 ALA CB C 0.342 2.083 7.890 1.00 . A A . 135 ALA CB 1 1
4 14001 1 1 145 ALA H H 0.373 -0.292 7.245 1.00 . A A . 135 ALA H 1 1
4 14002 1 1 145 ALA HA H 2.414 1.526 8.019 1.00 . A A . 135 ALA HA 1 1
4 14003 1 1 145 ALA HB1 H 0.305 2.051 6.811 1.00 . A A . 135 ALA HB1 1 1
4 14004 1 1 145 ALA HB2 H 0.526 3.097 8.214 1.00 . A A . 135 ALA HB2 1 1
4 14005 1 1 145 ALA HB3 H -0.600 1.743 8.292 1.00 . A A . 135 ALA HB3 1 1
4 14006 1 1 145 ALA N N 1.151 -0.175 7.830 1.00 . A A . 135 ALA N 1 1
4 14007 1 1 145 ALA O O 2.047 1.982 10.573 1.00 . A A . 135 ALA O 1 1
4 14008 1 1 146 THR C C 1.588 -1.184 12.473 1.00 . A A . 136 THR C 1 1
4 14009 1 1 146 THR CA C 0.814 0.050 11.999 1.00 . A A . 136 THR CA 1 1
4 14010 1 1 146 THR CB C -0.665 -0.091 12.378 1.00 . A A . 136 THR CB 1 1
4 14011 1 1 146 THR CG2 C -1.489 1.023 11.726 1.00 . A A . 136 THR CG2 1 1
4 14012 1 1 146 THR H H 0.384 -0.532 9.965 1.00 . A A . 136 THR H 1 1
4 14013 1 1 146 THR HA H 1.223 0.944 12.440 1.00 . A A . 136 THR HA 1 1
4 14014 1 1 146 THR HB H -0.765 -0.021 13.452 1.00 . A A . 136 THR HB 1 1
4 14015 1 1 146 THR HG1 H -0.893 -1.475 11.028 1.00 . A A . 136 THR HG1 1 1
4 14016 1 1 146 THR HG21 H -1.150 1.180 10.714 1.00 . A A . 136 THR HG21 1 1
4 14017 1 1 146 THR HG22 H -1.371 1.935 12.291 1.00 . A A . 136 THR HG22 1 1
4 14018 1 1 146 THR HG23 H -2.531 0.739 11.716 1.00 . A A . 136 THR HG23 1 1
4 14019 1 1 146 THR N N 0.840 0.144 10.506 1.00 . A A . 136 THR N 1 1
4 14020 1 1 146 THR O O 1.482 -1.586 13.615 1.00 . A A . 136 THR O 1 1
4 14021 1 1 146 THR OG1 O -1.148 -1.356 11.945 1.00 . A A . 136 THR OG1 1 1
4 14022 1 1 147 GLY C C 2.133 -4.039 12.598 1.00 . A A . 137 GLY C 1 1
4 14023 1 1 147 GLY CA C 3.114 -3.013 12.027 1.00 . A A . 137 GLY CA 1 1
4 14024 1 1 147 GLY H H 2.424 -1.470 10.689 1.00 . A A . 137 GLY H 1 1
4 14025 1 1 147 GLY HA2 H 3.624 -3.432 11.170 1.00 . A A . 137 GLY HA2 1 1
4 14026 1 1 147 GLY HA3 H 3.836 -2.748 12.784 1.00 . A A . 137 GLY HA3 1 1
4 14027 1 1 147 GLY N N 2.354 -1.799 11.609 1.00 . A A . 137 GLY N 1 1
4 14028 1 1 147 GLY O O 2.430 -4.737 13.547 1.00 . A A . 137 GLY O 1 1
4 14029 1 1 148 ALA C C 0.534 -6.485 12.682 1.00 . A A . 138 ALA C 1 1
4 14030 1 1 148 ALA CA C -0.065 -5.084 12.535 1.00 . A A . 138 ALA CA 1 1
4 14031 1 1 148 ALA CB C -1.175 -5.081 11.485 1.00 . A A . 138 ALA CB 1 1
4 14032 1 1 148 ALA H H 0.743 -3.536 11.272 1.00 . A A . 138 ALA H 1 1
4 14033 1 1 148 ALA HA H -0.458 -4.746 13.480 1.00 . A A . 138 ALA HA 1 1
4 14034 1 1 148 ALA HB1 H -0.738 -5.116 10.497 1.00 . A A . 138 ALA HB1 1 1
4 14035 1 1 148 ALA HB2 H -1.763 -4.180 11.585 1.00 . A A . 138 ALA HB2 1 1
4 14036 1 1 148 ALA HB3 H -1.810 -5.943 11.629 1.00 . A A . 138 ALA HB3 1 1
4 14037 1 1 148 ALA N N 0.958 -4.120 12.028 1.00 . A A . 138 ALA N 1 1
4 14038 1 1 148 ALA O O 1.408 -6.885 11.936 1.00 . A A . 138 ALA O 1 1
4 14039 1 1 149 TYR C C 0.286 -9.531 12.718 1.00 . A A . 139 TYR C 1 1
4 14040 1 1 149 TYR CA C 0.607 -8.593 13.892 1.00 . A A . 139 TYR CA 1 1
4 14041 1 1 149 TYR CB C -0.095 -9.046 15.183 1.00 . A A . 139 TYR CB 1 1
4 14042 1 1 149 TYR CD1 C -1.527 -11.025 14.560 1.00 . A A . 139 TYR CD1 1 1
4 14043 1 1 149 TYR CD2 C 0.552 -11.420 15.746 1.00 . A A . 139 TYR CD2 1 1
4 14044 1 1 149 TYR CE1 C -1.782 -12.399 14.544 1.00 . A A . 139 TYR CE1 1 1
4 14045 1 1 149 TYR CE2 C 0.297 -12.797 15.729 1.00 . A A . 139 TYR CE2 1 1
4 14046 1 1 149 TYR CG C -0.361 -10.534 15.161 1.00 . A A . 139 TYR CG 1 1
4 14047 1 1 149 TYR CZ C -0.871 -13.287 15.129 1.00 . A A . 139 TYR CZ 1 1
4 14048 1 1 149 TYR H H -0.622 -6.860 14.243 1.00 . A A . 139 TYR H 1 1
4 14049 1 1 149 TYR HA H 1.671 -8.554 14.055 1.00 . A A . 139 TYR HA 1 1
4 14050 1 1 149 TYR HB2 H 0.534 -8.811 16.029 1.00 . A A . 139 TYR HB2 1 1
4 14051 1 1 149 TYR HB3 H -1.032 -8.518 15.282 1.00 . A A . 139 TYR HB3 1 1
4 14052 1 1 149 TYR HD1 H -2.229 -10.340 14.109 1.00 . A A . 139 TYR HD1 1 1
4 14053 1 1 149 TYR HD2 H 1.451 -11.043 16.208 1.00 . A A . 139 TYR HD2 1 1
4 14054 1 1 149 TYR HE1 H -2.682 -12.777 14.080 1.00 . A A . 139 TYR HE1 1 1
4 14055 1 1 149 TYR HE2 H 1.000 -13.482 16.180 1.00 . A A . 139 TYR HE2 1 1
4 14056 1 1 149 TYR HH H -0.739 -15.009 14.317 1.00 . A A . 139 TYR HH 1 1
4 14057 1 1 149 TYR N N 0.074 -7.219 13.653 1.00 . A A . 139 TYR N 1 1
4 14058 1 1 149 TYR O O -0.706 -9.381 12.031 1.00 . A A . 139 TYR O 1 1
4 14059 1 1 149 TYR OH O -1.124 -14.643 15.116 1.00 . A A . 139 TYR OH 1 1
4 14060 1 1 150 ASN C C 1.512 -12.848 11.824 1.00 . A A . 140 ASN C 1 1
4 14061 1 1 150 ASN CA C 0.907 -11.499 11.411 1.00 . A A . 140 ASN CA 1 1
4 14062 1 1 150 ASN CB C 1.616 -10.929 10.185 1.00 . A A . 140 ASN CB 1 1
4 14063 1 1 150 ASN CG C 1.192 -11.726 8.949 1.00 . A A . 140 ASN CG 1 1
4 14064 1 1 150 ASN H H 1.909 -10.608 13.092 1.00 . A A . 140 ASN H 1 1
4 14065 1 1 150 ASN HA H -0.149 -11.608 11.212 1.00 . A A . 140 ASN HA 1 1
4 14066 1 1 150 ASN HB2 H 1.340 -9.891 10.059 1.00 . A A . 140 ASN HB2 1 1
4 14067 1 1 150 ASN HB3 H 2.684 -11.007 10.314 1.00 . A A . 140 ASN HB3 1 1
4 14068 1 1 150 ASN HD21 H 0.941 -10.116 7.816 1.00 . A A . 140 ASN HD21 1 1
4 14069 1 1 150 ASN HD22 H 0.617 -11.597 7.054 1.00 . A A . 140 ASN HD22 1 1
4 14070 1 1 150 ASN N N 1.128 -10.511 12.508 1.00 . A A . 140 ASN N 1 1
4 14071 1 1 150 ASN ND2 N 0.893 -11.093 7.848 1.00 . A A . 140 ASN ND2 1 1
4 14072 1 1 150 ASN O O 2.703 -12.969 12.032 1.00 . A A . 140 ASN O 1 1
4 14073 1 1 150 ASN OD1 O 1.124 -12.938 8.989 1.00 . A A . 140 ASN OD1 1 1
4 14074 1 1 151 ALA C C 2.367 -15.706 11.591 1.00 . A A . 141 ALA C 1 1
4 14075 1 1 151 ALA CA C 1.177 -15.191 12.420 1.00 . A A . 141 ALA CA 1 1
4 14076 1 1 151 ALA CB C -0.028 -16.112 12.229 1.00 . A A . 141 ALA CB 1 1
4 14077 1 1 151 ALA H H -0.270 -13.705 11.826 1.00 . A A . 141 ALA H 1 1
4 14078 1 1 151 ALA HA H 1.439 -15.162 13.463 1.00 . A A . 141 ALA HA 1 1
4 14079 1 1 151 ALA HB1 H -0.040 -16.483 11.214 1.00 . A A . 141 ALA HB1 1 1
4 14080 1 1 151 ALA HB2 H -0.937 -15.561 12.421 1.00 . A A . 141 ALA HB2 1 1
4 14081 1 1 151 ALA HB3 H 0.041 -16.943 12.916 1.00 . A A . 141 ALA HB3 1 1
4 14082 1 1 151 ALA N N 0.688 -13.846 11.975 1.00 . A A . 141 ALA N 1 1
4 14083 1 1 151 ALA O O 3.170 -16.474 12.084 1.00 . A A . 141 ALA O 1 1
4 14084 1 1 152 LEU C C 4.939 -15.136 9.827 1.00 . A A . 142 LEU C 1 1
4 14085 1 1 152 LEU CA C 3.620 -15.858 9.523 1.00 . A A . 142 LEU CA 1 1
4 14086 1 1 152 LEU CB C 3.198 -15.668 8.065 1.00 . A A . 142 LEU CB 1 1
4 14087 1 1 152 LEU CD1 C 1.771 -16.624 6.244 1.00 . A A . 142 LEU CD1 1 1
4 14088 1 1 152 LEU CD2 C 2.191 -17.965 8.305 1.00 . A A . 142 LEU CD2 1 1
4 14089 1 1 152 LEU CG C 1.974 -16.547 7.757 1.00 . A A . 142 LEU CG 1 1
4 14090 1 1 152 LEU H H 1.819 -14.731 9.945 1.00 . A A . 142 LEU H 1 1
4 14091 1 1 152 LEU HA H 3.744 -16.910 9.720 1.00 . A A . 142 LEU HA 1 1
4 14092 1 1 152 LEU HB2 H 2.945 -14.630 7.898 1.00 . A A . 142 LEU HB2 1 1
4 14093 1 1 152 LEU HB3 H 4.012 -15.948 7.414 1.00 . A A . 142 LEU HB3 1 1
4 14094 1 1 152 LEU HD11 H 2.713 -16.456 5.745 1.00 . A A . 142 LEU HD11 1 1
4 14095 1 1 152 LEU HD12 H 1.061 -15.870 5.937 1.00 . A A . 142 LEU HD12 1 1
4 14096 1 1 152 LEU HD13 H 1.394 -17.602 5.981 1.00 . A A . 142 LEU HD13 1 1
4 14097 1 1 152 LEU HD21 H 1.449 -18.629 7.888 1.00 . A A . 142 LEU HD21 1 1
4 14098 1 1 152 LEU HD22 H 2.099 -17.953 9.381 1.00 . A A . 142 LEU HD22 1 1
4 14099 1 1 152 LEU HD23 H 3.178 -18.310 8.032 1.00 . A A . 142 LEU HD23 1 1
4 14100 1 1 152 LEU HG H 1.097 -16.113 8.215 1.00 . A A . 142 LEU HG 1 1
4 14101 1 1 152 LEU N N 2.481 -15.333 10.345 1.00 . A A . 142 LEU N 1 1
4 14102 1 1 152 LEU O O 6.003 -15.710 9.691 1.00 . A A . 142 LEU O 1 1
4 14103 1 1 153 GLU C C 6.123 -12.637 11.977 1.00 . A A . 143 GLU C 1 1
4 14104 1 1 153 GLU CA C 6.165 -13.177 10.543 1.00 . A A . 143 GLU CA 1 1
4 14105 1 1 153 GLU CB C 6.239 -12.046 9.509 1.00 . A A . 143 GLU CB 1 1
4 14106 1 1 153 GLU CD C 8.701 -11.909 9.997 1.00 . A A . 143 GLU CD 1 1
4 14107 1 1 153 GLU CG C 7.409 -11.103 9.830 1.00 . A A . 143 GLU CG 1 1
4 14108 1 1 153 GLU H H 4.031 -13.447 10.344 1.00 . A A . 143 GLU H 1 1
4 14109 1 1 153 GLU HA H 7.008 -13.841 10.420 1.00 . A A . 143 GLU HA 1 1
4 14110 1 1 153 GLU HB2 H 6.385 -12.472 8.527 1.00 . A A . 143 GLU HB2 1 1
4 14111 1 1 153 GLU HB3 H 5.317 -11.490 9.522 1.00 . A A . 143 GLU HB3 1 1
4 14112 1 1 153 GLU HG2 H 7.529 -10.397 9.021 1.00 . A A . 143 GLU HG2 1 1
4 14113 1 1 153 GLU HG3 H 7.199 -10.569 10.744 1.00 . A A . 143 GLU HG3 1 1
4 14114 1 1 153 GLU N N 4.894 -13.898 10.235 1.00 . A A . 143 GLU N 1 1
4 14115 1 1 153 GLU O O 5.305 -11.805 12.315 1.00 . A A . 143 GLU O 1 1
4 14116 1 1 153 GLU OE1 O 8.902 -12.452 11.071 1.00 . A A . 143 GLU OE1 1 1
4 14117 1 1 153 GLU OE2 O 9.468 -11.965 9.050 1.00 . A A . 143 GLU OE2 1 1
4 14118 1 1 154 THR C C 7.638 -11.260 14.363 1.00 . A A . 144 THR C 1 1
4 14119 1 1 154 THR CA C 7.015 -12.653 14.241 1.00 . A A . 144 THR CA 1 1
4 14120 1 1 154 THR CB C 7.861 -13.686 14.990 1.00 . A A . 144 THR CB 1 1
4 14121 1 1 154 THR CG2 C 6.982 -14.869 15.396 1.00 . A A . 144 THR CG2 1 1
4 14122 1 1 154 THR H H 7.642 -13.794 12.522 1.00 . A A . 144 THR H 1 1
4 14123 1 1 154 THR HA H 6.014 -12.648 14.641 1.00 . A A . 144 THR HA 1 1
4 14124 1 1 154 THR HB H 8.276 -13.233 15.876 1.00 . A A . 144 THR HB 1 1
4 14125 1 1 154 THR HG1 H 9.746 -13.980 14.608 1.00 . A A . 144 THR HG1 1 1
4 14126 1 1 154 THR HG21 H 6.623 -15.373 14.511 1.00 . A A . 144 THR HG21 1 1
4 14127 1 1 154 THR HG22 H 6.141 -14.511 15.973 1.00 . A A . 144 THR HG22 1 1
4 14128 1 1 154 THR HG23 H 7.560 -15.559 15.993 1.00 . A A . 144 THR HG23 1 1
4 14129 1 1 154 THR N N 6.999 -13.118 12.821 1.00 . A A . 144 THR N 1 1
4 14130 1 1 154 THR O O 7.487 -10.597 15.370 1.00 . A A . 144 THR O 1 1
4 14131 1 1 154 THR OG1 O 8.917 -14.135 14.150 1.00 . A A . 144 THR OG1 1 1
4 14132 1 1 155 ASN C C 8.404 -8.558 12.327 1.00 . A A . 145 ASN C 1 1
4 14133 1 1 155 ASN CA C 8.954 -9.455 13.437 1.00 . A A . 145 ASN CA 1 1
4 14134 1 1 155 ASN CB C 10.451 -9.692 13.246 1.00 . A A . 145 ASN CB 1 1
4 14135 1 1 155 ASN CG C 11.226 -8.476 13.757 1.00 . A A . 145 ASN CG 1 1
4 14136 1 1 155 ASN H H 8.447 -11.353 12.549 1.00 . A A . 145 ASN H 1 1
4 14137 1 1 155 ASN HA H 8.771 -9.014 14.405 1.00 . A A . 145 ASN HA 1 1
4 14138 1 1 155 ASN HB2 H 10.750 -10.571 13.799 1.00 . A A . 145 ASN HB2 1 1
4 14139 1 1 155 ASN HB3 H 10.662 -9.836 12.197 1.00 . A A . 145 ASN HB3 1 1
4 14140 1 1 155 ASN HD21 H 11.557 -9.266 15.549 1.00 . A A . 145 ASN HD21 1 1
4 14141 1 1 155 ASN HD22 H 12.195 -7.711 15.313 1.00 . A A . 145 ASN HD22 1 1
4 14142 1 1 155 ASN N N 8.334 -10.808 13.356 1.00 . A A . 145 ASN N 1 1
4 14143 1 1 155 ASN ND2 N 11.700 -8.486 14.974 1.00 . A A . 145 ASN ND2 1 1
4 14144 1 1 155 ASN O O 8.900 -8.558 11.218 1.00 . A A . 145 ASN O 1 1
4 14145 1 1 155 ASN OD1 O 11.407 -7.511 13.043 1.00 . A A . 145 ASN OD1 1 1
4 14146 1 1 156 ILE C C 7.286 -5.461 11.771 1.00 . A A . 146 ILE C 1 1
4 14147 1 1 156 ILE CA C 6.809 -6.897 11.569 1.00 . A A . 146 ILE CA 1 1
4 14148 1 1 156 ILE CB C 5.290 -6.952 11.752 1.00 . A A . 146 ILE CB 1 1
4 14149 1 1 156 ILE CD1 C 5.149 -9.058 10.396 1.00 . A A . 146 ILE CD1 1 1
4 14150 1 1 156 ILE CG1 C 4.803 -8.405 11.734 1.00 . A A . 146 ILE CG1 1 1
4 14151 1 1 156 ILE CG2 C 4.619 -6.173 10.614 1.00 . A A . 146 ILE CG2 1 1
4 14152 1 1 156 ILE H H 6.999 -7.806 13.518 1.00 . A A . 146 ILE H 1 1
4 14153 1 1 156 ILE HA H 7.075 -7.247 10.586 1.00 . A A . 146 ILE HA 1 1
4 14154 1 1 156 ILE HB H 5.029 -6.495 12.696 1.00 . A A . 146 ILE HB 1 1
4 14155 1 1 156 ILE HD11 H 6.201 -8.931 10.192 1.00 . A A . 146 ILE HD11 1 1
4 14156 1 1 156 ILE HD12 H 4.569 -8.596 9.610 1.00 . A A . 146 ILE HD12 1 1
4 14157 1 1 156 ILE HD13 H 4.914 -10.108 10.443 1.00 . A A . 146 ILE HD13 1 1
4 14158 1 1 156 ILE HG12 H 5.279 -8.952 12.535 1.00 . A A . 146 ILE HG12 1 1
4 14159 1 1 156 ILE HG13 H 3.732 -8.424 11.874 1.00 . A A . 146 ILE HG13 1 1
4 14160 1 1 156 ILE HG21 H 5.371 -5.837 9.914 1.00 . A A . 146 ILE HG21 1 1
4 14161 1 1 156 ILE HG22 H 4.100 -5.319 11.020 1.00 . A A . 146 ILE HG22 1 1
4 14162 1 1 156 ILE HG23 H 3.914 -6.812 10.103 1.00 . A A . 146 ILE HG23 1 1
4 14163 1 1 156 ILE N N 7.385 -7.791 12.616 1.00 . A A . 146 ILE N 1 1
4 14164 1 1 156 ILE O O 7.353 -4.966 12.879 1.00 . A A . 146 ILE O 1 1
4 14165 1 1 157 ILE C C 6.973 -2.468 10.182 1.00 . A A . 147 ILE C 1 1
4 14166 1 1 157 ILE CA C 8.039 -3.370 10.814 1.00 . A A . 147 ILE CA 1 1
4 14167 1 1 157 ILE CB C 9.357 -3.297 10.039 1.00 . A A . 147 ILE CB 1 1
4 14168 1 1 157 ILE CD1 C 11.603 -4.373 9.759 1.00 . A A . 147 ILE CD1 1 1
4 14169 1 1 157 ILE CG1 C 10.351 -4.299 10.636 1.00 . A A . 147 ILE CG1 1 1
4 14170 1 1 157 ILE CG2 C 9.931 -1.884 10.148 1.00 . A A . 147 ILE CG2 1 1
4 14171 1 1 157 ILE H H 7.512 -5.203 9.819 1.00 . A A . 147 ILE H 1 1
4 14172 1 1 157 ILE HA H 8.199 -3.107 11.847 1.00 . A A . 147 ILE HA 1 1
4 14173 1 1 157 ILE HB H 9.179 -3.536 9.001 1.00 . A A . 147 ILE HB 1 1
4 14174 1 1 157 ILE HD11 H 12.465 -4.073 10.337 1.00 . A A . 147 ILE HD11 1 1
4 14175 1 1 157 ILE HD12 H 11.491 -3.713 8.911 1.00 . A A . 147 ILE HD12 1 1
4 14176 1 1 157 ILE HD13 H 11.739 -5.387 9.411 1.00 . A A . 147 ILE HD13 1 1
4 14177 1 1 157 ILE HG12 H 10.627 -3.981 11.632 1.00 . A A . 147 ILE HG12 1 1
4 14178 1 1 157 ILE HG13 H 9.892 -5.275 10.687 1.00 . A A . 147 ILE HG13 1 1
4 14179 1 1 157 ILE HG21 H 9.628 -1.444 11.087 1.00 . A A . 147 ILE HG21 1 1
4 14180 1 1 157 ILE HG22 H 9.561 -1.281 9.333 1.00 . A A . 147 ILE HG22 1 1
4 14181 1 1 157 ILE HG23 H 11.009 -1.928 10.103 1.00 . A A . 147 ILE HG23 1 1
4 14182 1 1 157 ILE N N 7.593 -4.785 10.702 1.00 . A A . 147 ILE N 1 1
4 14183 1 1 157 ILE O O 6.652 -2.623 9.020 1.00 . A A . 147 ILE O 1 1
4 14184 1 1 158 PRO C C 5.973 0.262 9.374 1.00 . A A . 148 PRO C 1 1
4 14185 1 1 158 PRO CA C 5.385 -0.657 10.448 1.00 . A A . 148 PRO CA 1 1
4 14186 1 1 158 PRO CB C 4.954 0.127 11.689 1.00 . A A . 148 PRO CB 1 1
4 14187 1 1 158 PRO CD C 6.769 -1.280 12.367 1.00 . A A . 148 PRO CD 1 1
4 14188 1 1 158 PRO CG C 6.136 0.065 12.598 1.00 . A A . 148 PRO CG 1 1
4 14189 1 1 158 PRO HA H 4.556 -1.224 10.061 1.00 . A A . 148 PRO HA 1 1
4 14190 1 1 158 PRO HB2 H 4.727 1.152 11.428 1.00 . A A . 148 PRO HB2 1 1
4 14191 1 1 158 PRO HB3 H 4.104 -0.343 12.158 1.00 . A A . 148 PRO HB3 1 1
4 14192 1 1 158 PRO HD2 H 7.841 -1.224 12.511 1.00 . A A . 148 PRO HD2 1 1
4 14193 1 1 158 PRO HD3 H 6.332 -2.025 13.013 1.00 . A A . 148 PRO HD3 1 1
4 14194 1 1 158 PRO HG2 H 6.830 0.854 12.348 1.00 . A A . 148 PRO HG2 1 1
4 14195 1 1 158 PRO HG3 H 5.825 0.154 13.626 1.00 . A A . 148 PRO HG3 1 1
4 14196 1 1 158 PRO N N 6.441 -1.563 10.964 1.00 . A A . 148 PRO N 1 1
4 14197 1 1 158 PRO O O 7.046 0.803 9.541 1.00 . A A . 148 PRO O 1 1
4 14198 1 1 159 SER C C 4.849 1.623 6.099 1.00 . A A . 149 SER C 1 1
4 14199 1 1 159 SER CA C 5.871 1.320 7.201 1.00 . A A . 149 SER CA 1 1
4 14200 1 1 159 SER CB C 7.041 0.524 6.625 1.00 . A A . 149 SER CB 1 1
4 14201 1 1 159 SER H H 4.442 -0.013 8.128 1.00 . A A . 149 SER H 1 1
4 14202 1 1 159 SER HA H 6.238 2.236 7.631 1.00 . A A . 149 SER HA 1 1
4 14203 1 1 159 SER HB2 H 7.534 1.104 5.863 1.00 . A A . 149 SER HB2 1 1
4 14204 1 1 159 SER HB3 H 7.745 0.297 7.414 1.00 . A A . 149 SER HB3 1 1
4 14205 1 1 159 SER HG H 6.652 -0.614 5.096 1.00 . A A . 149 SER HG 1 1
4 14206 1 1 159 SER N N 5.301 0.437 8.264 1.00 . A A . 149 SER N 1 1
4 14207 1 1 159 SER O O 3.944 0.854 5.840 1.00 . A A . 149 SER O 1 1
4 14208 1 1 159 SER OG O 6.550 -0.679 6.049 1.00 . A A . 149 SER OG 1 1
4 14209 1 1 160 PHE C C 4.965 3.652 3.161 1.00 . A A . 150 PHE C 1 1
4 14210 1 1 160 PHE CA C 4.116 3.100 4.307 1.00 . A A . 150 PHE CA 1 1
4 14211 1 1 160 PHE CB C 3.146 4.137 4.875 1.00 . A A . 150 PHE CB 1 1
4 14212 1 1 160 PHE CD1 C 3.911 6.333 3.947 1.00 . A A . 150 PHE CD1 1 1
4 14213 1 1 160 PHE CD2 C 4.324 5.859 6.284 1.00 . A A . 150 PHE CD2 1 1
4 14214 1 1 160 PHE CE1 C 4.498 7.586 4.094 1.00 . A A . 150 PHE CE1 1 1
4 14215 1 1 160 PHE CE2 C 4.921 7.116 6.433 1.00 . A A . 150 PHE CE2 1 1
4 14216 1 1 160 PHE CG C 3.823 5.471 5.039 1.00 . A A . 150 PHE CG 1 1
4 14217 1 1 160 PHE CZ C 5.006 7.980 5.335 1.00 . A A . 150 PHE CZ 1 1
4 14218 1 1 160 PHE H H 5.778 3.311 5.644 1.00 . A A . 150 PHE H 1 1
4 14219 1 1 160 PHE HA H 3.572 2.240 3.968 1.00 . A A . 150 PHE HA 1 1
4 14220 1 1 160 PHE HB2 H 2.307 4.246 4.205 1.00 . A A . 150 PHE HB2 1 1
4 14221 1 1 160 PHE HB3 H 2.791 3.800 5.837 1.00 . A A . 150 PHE HB3 1 1
4 14222 1 1 160 PHE HD1 H 3.534 6.023 2.987 1.00 . A A . 150 PHE HD1 1 1
4 14223 1 1 160 PHE HD2 H 4.256 5.187 7.126 1.00 . A A . 150 PHE HD2 1 1
4 14224 1 1 160 PHE HE1 H 4.561 8.249 3.248 1.00 . A A . 150 PHE HE1 1 1
4 14225 1 1 160 PHE HE2 H 5.314 7.418 7.392 1.00 . A A . 150 PHE HE2 1 1
4 14226 1 1 160 PHE HZ H 5.459 8.950 5.446 1.00 . A A . 150 PHE HZ 1 1
4 14227 1 1 160 PHE N N 5.024 2.730 5.427 1.00 . A A . 150 PHE N 1 1
4 14228 1 1 160 PHE O O 6.110 4.016 3.355 1.00 . A A . 150 PHE O 1 1
4 14229 1 1 161 VAL C C 4.615 5.274 0.007 1.00 . A A . 151 VAL C 1 1
4 14230 1 1 161 VAL CA C 5.281 4.156 0.819 1.00 . A A . 151 VAL CA 1 1
4 14231 1 1 161 VAL CB C 5.480 2.913 -0.050 1.00 . A A . 151 VAL CB 1 1
4 14232 1 1 161 VAL CG1 C 6.287 3.276 -1.299 1.00 . A A . 151 VAL CG1 1 1
4 14233 1 1 161 VAL CG2 C 6.243 1.855 0.752 1.00 . A A . 151 VAL CG2 1 1
4 14234 1 1 161 VAL H H 3.538 3.341 1.818 1.00 . A A . 151 VAL H 1 1
4 14235 1 1 161 VAL HA H 6.240 4.489 1.180 1.00 . A A . 151 VAL HA 1 1
4 14236 1 1 161 VAL HB H 4.517 2.520 -0.342 1.00 . A A . 151 VAL HB 1 1
4 14237 1 1 161 VAL HG11 H 7.136 3.878 -1.017 1.00 . A A . 151 VAL HG11 1 1
4 14238 1 1 161 VAL HG12 H 5.660 3.834 -1.980 1.00 . A A . 151 VAL HG12 1 1
4 14239 1 1 161 VAL HG13 H 6.628 2.373 -1.782 1.00 . A A . 151 VAL HG13 1 1
4 14240 1 1 161 VAL HG21 H 5.695 1.622 1.653 1.00 . A A . 151 VAL HG21 1 1
4 14241 1 1 161 VAL HG22 H 7.219 2.237 1.014 1.00 . A A . 151 VAL HG22 1 1
4 14242 1 1 161 VAL HG23 H 6.354 0.962 0.156 1.00 . A A . 151 VAL HG23 1 1
4 14243 1 1 161 VAL N N 4.448 3.674 1.966 1.00 . A A . 151 VAL N 1 1
4 14244 1 1 161 VAL O O 3.445 5.225 -0.316 1.00 . A A . 151 VAL O 1 1
4 14245 1 1 162 LEU C C 5.480 7.264 -2.597 1.00 . A A . 152 LEU C 1 1
4 14246 1 1 162 LEU CA C 4.889 7.383 -1.194 1.00 . A A . 152 LEU CA 1 1
4 14247 1 1 162 LEU CB C 5.403 8.652 -0.523 1.00 . A A . 152 LEU CB 1 1
4 14248 1 1 162 LEU CD1 C 5.227 9.973 1.572 1.00 . A A . 152 LEU CD1 1 1
4 14249 1 1 162 LEU CD2 C 3.251 9.758 0.057 1.00 . A A . 152 LEU CD2 1 1
4 14250 1 1 162 LEU CG C 4.479 9.038 0.625 1.00 . A A . 152 LEU CG 1 1
4 14251 1 1 162 LEU H H 6.337 6.243 -0.106 1.00 . A A . 152 LEU H 1 1
4 14252 1 1 162 LEU HA H 3.815 7.385 -1.227 1.00 . A A . 152 LEU HA 1 1
4 14253 1 1 162 LEU HB2 H 6.399 8.479 -0.142 1.00 . A A . 152 LEU HB2 1 1
4 14254 1 1 162 LEU HB3 H 5.429 9.455 -1.246 1.00 . A A . 152 LEU HB3 1 1
4 14255 1 1 162 LEU HD11 H 6.281 9.755 1.530 1.00 . A A . 152 LEU HD11 1 1
4 14256 1 1 162 LEU HD12 H 4.873 9.829 2.581 1.00 . A A . 152 LEU HD12 1 1
4 14257 1 1 162 LEU HD13 H 5.060 10.993 1.272 1.00 . A A . 152 LEU HD13 1 1
4 14258 1 1 162 LEU HD21 H 3.241 9.658 -1.019 1.00 . A A . 152 LEU HD21 1 1
4 14259 1 1 162 LEU HD22 H 3.290 10.803 0.321 1.00 . A A . 152 LEU HD22 1 1
4 14260 1 1 162 LEU HD23 H 2.354 9.317 0.466 1.00 . A A . 152 LEU HD23 1 1
4 14261 1 1 162 LEU HG H 4.169 8.150 1.157 1.00 . A A . 152 LEU HG 1 1
4 14262 1 1 162 LEU N N 5.395 6.260 -0.358 1.00 . A A . 152 LEU N 1 1
4 14263 1 1 162 LEU O O 6.638 6.933 -2.757 1.00 . A A . 152 LEU O 1 1
4 14264 1 1 163 MET C C 5.186 8.760 -5.711 1.00 . A A . 153 MET C 1 1
4 14265 1 1 163 MET CA C 5.263 7.410 -4.994 1.00 . A A . 153 MET CA 1 1
4 14266 1 1 163 MET CB C 4.375 6.378 -5.694 1.00 . A A . 153 MET CB 1 1
4 14267 1 1 163 MET CE C 4.732 3.190 -6.716 1.00 . A A . 153 MET CE 1 1
4 14268 1 1 163 MET CG C 4.292 5.107 -4.842 1.00 . A A . 153 MET CG 1 1
4 14269 1 1 163 MET H H 3.775 7.787 -3.476 1.00 . A A . 153 MET H 1 1
4 14270 1 1 163 MET HA H 6.282 7.058 -4.962 1.00 . A A . 153 MET HA 1 1
4 14271 1 1 163 MET HB2 H 3.386 6.788 -5.831 1.00 . A A . 153 MET HB2 1 1
4 14272 1 1 163 MET HB3 H 4.801 6.134 -6.656 1.00 . A A . 153 MET HB3 1 1
4 14273 1 1 163 MET HE1 H 5.605 3.089 -6.088 1.00 . A A . 153 MET HE1 1 1
4 14274 1 1 163 MET HE2 H 4.950 3.870 -7.524 1.00 . A A . 153 MET HE2 1 1
4 14275 1 1 163 MET HE3 H 4.461 2.226 -7.121 1.00 . A A . 153 MET HE3 1 1
4 14276 1 1 163 MET HG2 H 5.289 4.745 -4.638 1.00 . A A . 153 MET HG2 1 1
4 14277 1 1 163 MET HG3 H 3.794 5.332 -3.910 1.00 . A A . 153 MET HG3 1 1
4 14278 1 1 163 MET N N 4.708 7.523 -3.616 1.00 . A A . 153 MET N 1 1
4 14279 1 1 163 MET O O 4.119 9.306 -5.913 1.00 . A A . 153 MET O 1 1
4 14280 1 1 163 MET SD S 3.360 3.834 -5.731 1.00 . A A . 153 MET SD 1 1
4 14281 1 1 164 ASP C C 6.358 10.356 -8.335 1.00 . A A . 154 ASP C 1 1
4 14282 1 1 164 ASP CA C 6.307 10.601 -6.826 1.00 . A A . 154 ASP CA 1 1
4 14283 1 1 164 ASP CB C 7.571 11.320 -6.349 1.00 . A A . 154 ASP CB 1 1
4 14284 1 1 164 ASP CG C 7.608 12.731 -6.937 1.00 . A A . 154 ASP CG 1 1
4 14285 1 1 164 ASP H H 7.157 8.830 -5.940 1.00 . A A . 154 ASP H 1 1
4 14286 1 1 164 ASP HA H 5.432 11.175 -6.564 1.00 . A A . 154 ASP HA 1 1
4 14287 1 1 164 ASP HB2 H 7.565 11.376 -5.270 1.00 . A A . 154 ASP HB2 1 1
4 14288 1 1 164 ASP HB3 H 8.441 10.772 -6.676 1.00 . A A . 154 ASP HB3 1 1
4 14289 1 1 164 ASP N N 6.310 9.294 -6.107 1.00 . A A . 154 ASP N 1 1
4 14290 1 1 164 ASP O O 7.303 9.787 -8.847 1.00 . A A . 154 ASP O 1 1
4 14291 1 1 164 ASP OD1 O 6.981 13.607 -6.363 1.00 . A A . 154 ASP OD1 1 1
4 14292 1 1 164 ASP OD2 O 8.262 12.914 -7.950 1.00 . A A . 154 ASP OD2 1 1
4 14293 1 1 165 ILE C C 5.390 11.857 -11.298 1.00 . A A . 155 ILE C 1 1
4 14294 1 1 165 ILE CA C 5.342 10.534 -10.527 1.00 . A A . 155 ILE CA 1 1
4 14295 1 1 165 ILE CB C 4.024 9.803 -10.799 1.00 . A A . 155 ILE CB 1 1
4 14296 1 1 165 ILE CD1 C 2.654 7.818 -10.142 1.00 . A A . 155 ILE CD1 1 1
4 14297 1 1 165 ILE CG1 C 4.052 8.436 -10.112 1.00 . A A . 155 ILE CG1 1 1
4 14298 1 1 165 ILE CG2 C 3.832 9.616 -12.305 1.00 . A A . 155 ILE CG2 1 1
4 14299 1 1 165 ILE H H 4.587 11.212 -8.623 1.00 . A A . 155 ILE H 1 1
4 14300 1 1 165 ILE HA H 6.170 9.905 -10.809 1.00 . A A . 155 ILE HA 1 1
4 14301 1 1 165 ILE HB H 3.205 10.387 -10.405 1.00 . A A . 155 ILE HB 1 1
4 14302 1 1 165 ILE HD11 H 2.382 7.589 -11.163 1.00 . A A . 155 ILE HD11 1 1
4 14303 1 1 165 ILE HD12 H 1.942 8.518 -9.730 1.00 . A A . 155 ILE HD12 1 1
4 14304 1 1 165 ILE HD13 H 2.648 6.911 -9.556 1.00 . A A . 155 ILE HD13 1 1
4 14305 1 1 165 ILE HG12 H 4.742 7.789 -10.634 1.00 . A A . 155 ILE HG12 1 1
4 14306 1 1 165 ILE HG13 H 4.370 8.553 -9.088 1.00 . A A . 155 ILE HG13 1 1
4 14307 1 1 165 ILE HG21 H 4.797 9.544 -12.786 1.00 . A A . 155 ILE HG21 1 1
4 14308 1 1 165 ILE HG22 H 3.293 10.461 -12.707 1.00 . A A . 155 ILE HG22 1 1
4 14309 1 1 165 ILE HG23 H 3.271 8.713 -12.487 1.00 . A A . 155 ILE HG23 1 1
4 14310 1 1 165 ILE N N 5.345 10.765 -9.053 1.00 . A A . 155 ILE N 1 1
4 14311 1 1 165 ILE O O 4.439 12.613 -11.315 1.00 . A A . 155 ILE O 1 1
4 14312 1 1 166 GLN C C 5.899 13.143 -14.119 1.00 . A A . 156 GLN C 1 1
4 14313 1 1 166 GLN CA C 6.588 13.367 -12.771 1.00 . A A . 156 GLN CA 1 1
4 14314 1 1 166 GLN CB C 8.089 13.594 -12.963 1.00 . A A . 156 GLN CB 1 1
4 14315 1 1 166 GLN CD C 7.574 15.598 -14.376 1.00 . A A . 156 GLN CD 1 1
4 14316 1 1 166 GLN CG C 8.366 15.087 -13.170 1.00 . A A . 156 GLN CG 1 1
4 14317 1 1 166 GLN H H 7.226 11.479 -11.954 1.00 . A A . 156 GLN H 1 1
4 14318 1 1 166 GLN HA H 6.144 14.200 -12.247 1.00 . A A . 156 GLN HA 1 1
4 14319 1 1 166 GLN HB2 H 8.619 13.248 -12.087 1.00 . A A . 156 GLN HB2 1 1
4 14320 1 1 166 GLN HB3 H 8.428 13.045 -13.829 1.00 . A A . 156 GLN HB3 1 1
4 14321 1 1 166 GLN HE21 H 8.711 14.655 -15.704 1.00 . A A . 156 GLN HE21 1 1
4 14322 1 1 166 GLN HE22 H 7.435 15.564 -16.356 1.00 . A A . 156 GLN HE22 1 1
4 14323 1 1 166 GLN HG2 H 8.069 15.633 -12.286 1.00 . A A . 156 GLN HG2 1 1
4 14324 1 1 166 GLN HG3 H 9.421 15.235 -13.347 1.00 . A A . 156 GLN HG3 1 1
4 14325 1 1 166 GLN N N 6.483 12.119 -11.964 1.00 . A A . 156 GLN N 1 1
4 14326 1 1 166 GLN NE2 N 7.937 15.243 -15.578 1.00 . A A . 156 GLN NE2 1 1
4 14327 1 1 166 GLN O O 5.202 13.995 -14.633 1.00 . A A . 156 GLN O 1 1
4 14328 1 1 166 GLN OE1 O 6.610 16.322 -14.222 1.00 . A A . 156 GLN OE1 1 1
4 14329 1 1 167 ALA C C 5.669 10.142 -16.261 1.00 . A A . 157 ALA C 1 1
4 14330 1 1 167 ALA CA C 5.473 11.644 -15.992 1.00 . A A . 157 ALA CA 1 1
4 14331 1 1 167 ALA CB C 6.204 12.512 -17.022 1.00 . A A . 157 ALA CB 1 1
4 14332 1 1 167 ALA H H 6.662 11.319 -14.234 1.00 . A A . 157 ALA H 1 1
4 14333 1 1 167 ALA HA H 4.421 11.888 -15.982 1.00 . A A . 157 ALA HA 1 1
4 14334 1 1 167 ALA HB1 H 7.257 12.546 -16.782 1.00 . A A . 157 ALA HB1 1 1
4 14335 1 1 167 ALA HB2 H 5.799 13.513 -17.000 1.00 . A A . 157 ALA HB2 1 1
4 14336 1 1 167 ALA HB3 H 6.073 12.092 -18.008 1.00 . A A . 157 ALA HB3 1 1
4 14337 1 1 167 ALA N N 6.097 11.982 -14.683 1.00 . A A . 157 ALA N 1 1
4 14338 1 1 167 ALA O O 5.039 9.316 -15.634 1.00 . A A . 157 ALA O 1 1
4 14339 1 1 168 SER C C 7.786 7.753 -16.415 1.00 . A A . 158 SER C 1 1
4 14340 1 1 168 SER CA C 6.772 8.319 -17.423 1.00 . A A . 158 SER CA 1 1
4 14341 1 1 168 SER CB C 7.332 8.256 -18.843 1.00 . A A . 158 SER CB 1 1
4 14342 1 1 168 SER H H 7.059 10.441 -17.648 1.00 . A A . 158 SER H 1 1
4 14343 1 1 168 SER HA H 5.842 7.776 -17.368 1.00 . A A . 158 SER HA 1 1
4 14344 1 1 168 SER HB2 H 8.223 8.858 -18.909 1.00 . A A . 158 SER HB2 1 1
4 14345 1 1 168 SER HB3 H 7.574 7.230 -19.087 1.00 . A A . 158 SER HB3 1 1
4 14346 1 1 168 SER HG H 6.488 8.314 -20.596 1.00 . A A . 158 SER HG 1 1
4 14347 1 1 168 SER N N 6.544 9.772 -17.159 1.00 . A A . 158 SER N 1 1
4 14348 1 1 168 SER O O 8.234 6.630 -16.538 1.00 . A A . 158 SER O 1 1
4 14349 1 1 168 SER OG O 6.360 8.757 -19.754 1.00 . A A . 158 SER OG 1 1
4 14350 1 1 169 THR C C 8.531 8.164 -13.003 1.00 . A A . 159 THR C 1 1
4 14351 1 1 169 THR CA C 9.134 8.047 -14.407 1.00 . A A . 159 THR CA 1 1
4 14352 1 1 169 THR CB C 10.327 8.991 -14.556 1.00 . A A . 159 THR CB 1 1
4 14353 1 1 169 THR CG2 C 11.440 8.577 -13.593 1.00 . A A . 159 THR CG2 1 1
4 14354 1 1 169 THR H H 7.778 9.428 -15.344 1.00 . A A . 159 THR H 1 1
4 14355 1 1 169 THR HA H 9.432 7.032 -14.612 1.00 . A A . 159 THR HA 1 1
4 14356 1 1 169 THR HB H 10.018 10.000 -14.328 1.00 . A A . 159 THR HB 1 1
4 14357 1 1 169 THR HG1 H 11.165 9.798 -16.115 1.00 . A A . 159 THR HG1 1 1
4 14358 1 1 169 THR HG21 H 11.057 8.568 -12.584 1.00 . A A . 159 THR HG21 1 1
4 14359 1 1 169 THR HG22 H 12.256 9.282 -13.663 1.00 . A A . 159 THR HG22 1 1
4 14360 1 1 169 THR HG23 H 11.793 7.591 -13.853 1.00 . A A . 159 THR HG23 1 1
4 14361 1 1 169 THR N N 8.150 8.526 -15.423 1.00 . A A . 159 THR N 1 1
4 14362 1 1 169 THR O O 7.854 9.126 -12.692 1.00 . A A . 159 THR O 1 1
4 14363 1 1 169 THR OG1 O 10.806 8.935 -15.893 1.00 . A A . 159 THR OG1 1 1
4 14364 1 1 170 VAL C C 9.249 6.989 -9.711 1.00 . A A . 160 VAL C 1 1
4 14365 1 1 170 VAL CA C 8.188 7.281 -10.775 1.00 . A A . 160 VAL CA 1 1
4 14366 1 1 170 VAL CB C 7.085 6.216 -10.729 1.00 . A A . 160 VAL CB 1 1
4 14367 1 1 170 VAL CG1 C 7.699 4.815 -10.829 1.00 . A A . 160 VAL CG1 1 1
4 14368 1 1 170 VAL CG2 C 6.319 6.335 -9.410 1.00 . A A . 160 VAL CG2 1 1
4 14369 1 1 170 VAL H H 9.309 6.428 -12.412 1.00 . A A . 160 VAL H 1 1
4 14370 1 1 170 VAL HA H 7.757 8.254 -10.611 1.00 . A A . 160 VAL HA 1 1
4 14371 1 1 170 VAL HB H 6.405 6.368 -11.555 1.00 . A A . 160 VAL HB 1 1
4 14372 1 1 170 VAL HG11 H 8.386 4.664 -10.009 1.00 . A A . 160 VAL HG11 1 1
4 14373 1 1 170 VAL HG12 H 8.227 4.718 -11.764 1.00 . A A . 160 VAL HG12 1 1
4 14374 1 1 170 VAL HG13 H 6.915 4.074 -10.781 1.00 . A A . 160 VAL HG13 1 1
4 14375 1 1 170 VAL HG21 H 5.302 6.005 -9.553 1.00 . A A . 160 VAL HG21 1 1
4 14376 1 1 170 VAL HG22 H 6.321 7.365 -9.084 1.00 . A A . 160 VAL HG22 1 1
4 14377 1 1 170 VAL HG23 H 6.796 5.720 -8.660 1.00 . A A . 160 VAL HG23 1 1
4 14378 1 1 170 VAL N N 8.763 7.198 -12.150 1.00 . A A . 160 VAL N 1 1
4 14379 1 1 170 VAL O O 10.051 6.085 -9.844 1.00 . A A . 160 VAL O 1 1
4 14380 1 1 171 VAL C C 9.395 7.053 -6.304 1.00 . A A . 161 VAL C 1 1
4 14381 1 1 171 VAL CA C 10.191 7.480 -7.532 1.00 . A A . 161 VAL CA 1 1
4 14382 1 1 171 VAL CB C 10.894 8.817 -7.286 1.00 . A A . 161 VAL CB 1 1
4 14383 1 1 171 VAL CG1 C 11.913 8.659 -6.153 1.00 . A A . 161 VAL CG1 1 1
4 14384 1 1 171 VAL CG2 C 11.620 9.254 -8.562 1.00 . A A . 161 VAL CG2 1 1
4 14385 1 1 171 VAL H H 8.548 8.429 -8.544 1.00 . A A . 161 VAL H 1 1
4 14386 1 1 171 VAL HA H 10.905 6.720 -7.811 1.00 . A A . 161 VAL HA 1 1
4 14387 1 1 171 VAL HB H 10.163 9.563 -7.012 1.00 . A A . 161 VAL HB 1 1
4 14388 1 1 171 VAL HG11 H 11.493 8.037 -5.376 1.00 . A A . 161 VAL HG11 1 1
4 14389 1 1 171 VAL HG12 H 12.154 9.630 -5.746 1.00 . A A . 161 VAL HG12 1 1
4 14390 1 1 171 VAL HG13 H 12.810 8.197 -6.537 1.00 . A A . 161 VAL HG13 1 1
4 14391 1 1 171 VAL HG21 H 11.772 10.322 -8.541 1.00 . A A . 161 VAL HG21 1 1
4 14392 1 1 171 VAL HG22 H 11.023 8.993 -9.424 1.00 . A A . 161 VAL HG22 1 1
4 14393 1 1 171 VAL HG23 H 12.576 8.754 -8.622 1.00 . A A . 161 VAL HG23 1 1
4 14394 1 1 171 VAL N N 9.225 7.727 -8.638 1.00 . A A . 161 VAL N 1 1
4 14395 1 1 171 VAL O O 8.461 7.720 -5.904 1.00 . A A . 161 VAL O 1 1
4 14396 1 1 172 THR C C 9.777 5.674 -3.247 1.00 . A A . 162 THR C 1 1
4 14397 1 1 172 THR CA C 8.960 5.495 -4.521 1.00 . A A . 162 THR CA 1 1
4 14398 1 1 172 THR CB C 8.673 4.011 -4.763 1.00 . A A . 162 THR CB 1 1
4 14399 1 1 172 THR CG2 C 7.984 3.828 -6.118 1.00 . A A . 162 THR CG2 1 1
4 14400 1 1 172 THR H H 10.479 5.407 -6.048 1.00 . A A . 162 THR H 1 1
4 14401 1 1 172 THR HA H 8.032 6.040 -4.450 1.00 . A A . 162 THR HA 1 1
4 14402 1 1 172 THR HB H 8.024 3.639 -3.985 1.00 . A A . 162 THR HB 1 1
4 14403 1 1 172 THR HG1 H 9.985 2.880 -3.883 1.00 . A A . 162 THR HG1 1 1
4 14404 1 1 172 THR HG21 H 8.712 3.938 -6.908 1.00 . A A . 162 THR HG21 1 1
4 14405 1 1 172 THR HG22 H 7.212 4.575 -6.233 1.00 . A A . 162 THR HG22 1 1
4 14406 1 1 172 THR HG23 H 7.544 2.845 -6.168 1.00 . A A . 162 THR HG23 1 1
4 14407 1 1 172 THR N N 9.734 5.945 -5.709 1.00 . A A . 162 THR N 1 1
4 14408 1 1 172 THR O O 10.948 5.355 -3.191 1.00 . A A . 162 THR O 1 1
4 14409 1 1 172 THR OG1 O 9.892 3.285 -4.748 1.00 . A A . 162 THR OG1 1 1
4 14410 1 1 173 TYR C C 9.255 5.413 0.103 1.00 . A A . 163 TYR C 1 1
4 14411 1 1 173 TYR CA C 9.859 6.352 -0.931 1.00 . A A . 163 TYR CA 1 1
4 14412 1 1 173 TYR CB C 9.612 7.810 -0.535 1.00 . A A . 163 TYR CB 1 1
4 14413 1 1 173 TYR CD1 C 11.492 8.964 0.682 1.00 . A A . 163 TYR CD1 1 1
4 14414 1 1 173 TYR CD2 C 11.580 8.800 -1.736 1.00 . A A . 163 TYR CD2 1 1
4 14415 1 1 173 TYR CE1 C 12.715 9.632 0.685 1.00 . A A . 163 TYR CE1 1 1
4 14416 1 1 173 TYR CE2 C 12.805 9.474 -1.737 1.00 . A A . 163 TYR CE2 1 1
4 14417 1 1 173 TYR CG C 10.924 8.548 -0.529 1.00 . A A . 163 TYR CG 1 1
4 14418 1 1 173 TYR CZ C 13.376 9.890 -0.526 1.00 . A A . 163 TYR CZ 1 1
4 14419 1 1 173 TYR H H 8.211 6.397 -2.286 1.00 . A A . 163 TYR H 1 1
4 14420 1 1 173 TYR HA H 10.914 6.167 -1.050 1.00 . A A . 163 TYR HA 1 1
4 14421 1 1 173 TYR HB2 H 8.943 8.270 -1.248 1.00 . A A . 163 TYR HB2 1 1
4 14422 1 1 173 TYR HB3 H 9.173 7.849 0.450 1.00 . A A . 163 TYR HB3 1 1
4 14423 1 1 173 TYR HD1 H 10.987 8.775 1.619 1.00 . A A . 163 TYR HD1 1 1
4 14424 1 1 173 TYR HD2 H 11.137 8.477 -2.668 1.00 . A A . 163 TYR HD2 1 1
4 14425 1 1 173 TYR HE1 H 13.146 9.950 1.623 1.00 . A A . 163 TYR HE1 1 1
4 14426 1 1 173 TYR HE2 H 13.311 9.673 -2.673 1.00 . A A . 163 TYR HE2 1 1
4 14427 1 1 173 TYR HH H 14.601 11.145 -1.279 1.00 . A A . 163 TYR HH 1 1
4 14428 1 1 173 TYR N N 9.152 6.165 -2.216 1.00 . A A . 163 TYR N 1 1
4 14429 1 1 173 TYR O O 8.061 5.409 0.328 1.00 . A A . 163 TYR O 1 1
4 14430 1 1 173 TYR OH O 14.587 10.552 -0.525 1.00 . A A . 163 TYR OH 1 1
4 14431 1 1 174 VAL C C 9.958 4.164 3.144 1.00 . A A . 164 VAL C 1 1
4 14432 1 1 174 VAL CA C 9.529 3.690 1.759 1.00 . A A . 164 VAL CA 1 1
4 14433 1 1 174 VAL CB C 10.132 2.322 1.414 1.00 . A A . 164 VAL CB 1 1
4 14434 1 1 174 VAL CG1 C 11.655 2.426 1.328 1.00 . A A . 164 VAL CG1 1 1
4 14435 1 1 174 VAL CG2 C 9.755 1.307 2.496 1.00 . A A . 164 VAL CG2 1 1
4 14436 1 1 174 VAL H H 11.025 4.647 0.543 1.00 . A A . 164 VAL H 1 1
4 14437 1 1 174 VAL HA H 8.452 3.645 1.696 1.00 . A A . 164 VAL HA 1 1
4 14438 1 1 174 VAL HB H 9.744 1.992 0.462 1.00 . A A . 164 VAL HB 1 1
4 14439 1 1 174 VAL HG11 H 12.028 2.992 2.168 1.00 . A A . 164 VAL HG11 1 1
4 14440 1 1 174 VAL HG12 H 11.929 2.924 0.409 1.00 . A A . 164 VAL HG12 1 1
4 14441 1 1 174 VAL HG13 H 12.086 1.436 1.341 1.00 . A A . 164 VAL HG13 1 1
4 14442 1 1 174 VAL HG21 H 8.690 1.135 2.472 1.00 . A A . 164 VAL HG21 1 1
4 14443 1 1 174 VAL HG22 H 10.037 1.693 3.464 1.00 . A A . 164 VAL HG22 1 1
4 14444 1 1 174 VAL HG23 H 10.275 0.378 2.313 1.00 . A A . 164 VAL HG23 1 1
4 14445 1 1 174 VAL N N 10.065 4.624 0.736 1.00 . A A . 164 VAL N 1 1
4 14446 1 1 174 VAL O O 11.108 4.480 3.377 1.00 . A A . 164 VAL O 1 1
4 14447 1 1 175 TYR C C 9.292 3.540 6.412 1.00 . A A . 165 TYR C 1 1
4 14448 1 1 175 TYR CA C 9.394 4.694 5.426 1.00 . A A . 165 TYR CA 1 1
4 14449 1 1 175 TYR CB C 8.365 5.770 5.773 1.00 . A A . 165 TYR CB 1 1
4 14450 1 1 175 TYR CD1 C 9.402 7.767 4.640 1.00 . A A . 165 TYR CD1 1 1
4 14451 1 1 175 TYR CD2 C 7.304 6.898 3.791 1.00 . A A . 165 TYR CD2 1 1
4 14452 1 1 175 TYR CE1 C 9.389 8.754 3.655 1.00 . A A . 165 TYR CE1 1 1
4 14453 1 1 175 TYR CE2 C 7.292 7.887 2.807 1.00 . A A . 165 TYR CE2 1 1
4 14454 1 1 175 TYR CG C 8.359 6.836 4.708 1.00 . A A . 165 TYR CG 1 1
4 14455 1 1 175 TYR CZ C 8.339 8.817 2.738 1.00 . A A . 165 TYR CZ 1 1
4 14456 1 1 175 TYR H H 8.117 3.982 3.857 1.00 . A A . 165 TYR H 1 1
4 14457 1 1 175 TYR HA H 10.383 5.113 5.433 1.00 . A A . 165 TYR HA 1 1
4 14458 1 1 175 TYR HB2 H 7.384 5.320 5.837 1.00 . A A . 165 TYR HB2 1 1
4 14459 1 1 175 TYR HB3 H 8.618 6.214 6.724 1.00 . A A . 165 TYR HB3 1 1
4 14460 1 1 175 TYR HD1 H 10.220 7.722 5.342 1.00 . A A . 165 TYR HD1 1 1
4 14461 1 1 175 TYR HD2 H 6.495 6.184 3.843 1.00 . A A . 165 TYR HD2 1 1
4 14462 1 1 175 TYR HE1 H 10.187 9.473 3.605 1.00 . A A . 165 TYR HE1 1 1
4 14463 1 1 175 TYR HE2 H 6.477 7.932 2.103 1.00 . A A . 165 TYR HE2 1 1
4 14464 1 1 175 TYR HH H 8.671 10.605 2.161 1.00 . A A . 165 TYR HH 1 1
4 14465 1 1 175 TYR N N 9.038 4.229 4.064 1.00 . A A . 165 TYR N 1 1
4 14466 1 1 175 TYR O O 8.223 3.026 6.675 1.00 . A A . 165 TYR O 1 1
4 14467 1 1 175 TYR OH O 8.338 9.795 1.768 1.00 . A A . 165 TYR OH 1 1
4 14468 1 1 176 GLN C C 10.645 2.571 9.348 1.00 . A A . 166 GLN C 1 1
4 14469 1 1 176 GLN CA C 10.357 2.029 7.956 1.00 . A A . 166 GLN CA 1 1
4 14470 1 1 176 GLN CB C 11.455 1.060 7.524 1.00 . A A . 166 GLN CB 1 1
4 14471 1 1 176 GLN CD C 12.066 -0.730 5.900 1.00 . A A . 166 GLN CD 1 1
4 14472 1 1 176 GLN CG C 11.044 0.359 6.231 1.00 . A A . 166 GLN CG 1 1
4 14473 1 1 176 GLN H H 11.243 3.577 6.755 1.00 . A A . 166 GLN H 1 1
4 14474 1 1 176 GLN HA H 9.399 1.535 7.933 1.00 . A A . 166 GLN HA 1 1
4 14475 1 1 176 GLN HB2 H 12.373 1.608 7.360 1.00 . A A . 166 GLN HB2 1 1
4 14476 1 1 176 GLN HB3 H 11.610 0.323 8.297 1.00 . A A . 166 GLN HB3 1 1
4 14477 1 1 176 GLN HE21 H 10.706 -2.174 5.818 1.00 . A A . 166 GLN HE21 1 1
4 14478 1 1 176 GLN HE22 H 12.304 -2.665 5.524 1.00 . A A . 166 GLN HE22 1 1
4 14479 1 1 176 GLN HG2 H 10.068 -0.087 6.357 1.00 . A A . 166 GLN HG2 1 1
4 14480 1 1 176 GLN HG3 H 11.012 1.077 5.424 1.00 . A A . 166 GLN HG3 1 1
4 14481 1 1 176 GLN N N 10.394 3.139 6.972 1.00 . A A . 166 GLN N 1 1
4 14482 1 1 176 GLN NE2 N 11.658 -1.958 5.732 1.00 . A A . 166 GLN NE2 1 1
4 14483 1 1 176 GLN O O 11.514 3.401 9.533 1.00 . A A . 166 GLN O 1 1
4 14484 1 1 176 GLN OE1 O 13.247 -0.463 5.803 1.00 . A A . 166 GLN OE1 1 1
4 14485 1 1 177 LEU C C 11.098 1.610 12.428 1.00 . A A . 167 LEU C 1 1
4 14486 1 1 177 LEU CA C 10.177 2.591 11.708 1.00 . A A . 167 LEU CA 1 1
4 14487 1 1 177 LEU CB C 8.797 2.625 12.360 1.00 . A A . 167 LEU CB 1 1
4 14488 1 1 177 LEU CD1 C 9.307 4.681 13.685 1.00 . A A . 167 LEU CD1 1 1
4 14489 1 1 177 LEU CD2 C 7.537 3.100 14.463 1.00 . A A . 167 LEU CD2 1 1
4 14490 1 1 177 LEU CG C 8.899 3.210 13.770 1.00 . A A . 167 LEU CG 1 1
4 14491 1 1 177 LEU H H 9.241 1.432 10.159 1.00 . A A . 167 LEU H 1 1
4 14492 1 1 177 LEU HA H 10.608 3.579 11.693 1.00 . A A . 167 LEU HA 1 1
4 14493 1 1 177 LEU HB2 H 8.133 3.235 11.765 1.00 . A A . 167 LEU HB2 1 1
4 14494 1 1 177 LEU HB3 H 8.407 1.622 12.419 1.00 . A A . 167 LEU HB3 1 1
4 14495 1 1 177 LEU HD11 H 9.107 5.166 14.630 1.00 . A A . 167 LEU HD11 1 1
4 14496 1 1 177 LEU HD12 H 8.743 5.167 12.903 1.00 . A A . 167 LEU HD12 1 1
4 14497 1 1 177 LEU HD13 H 10.362 4.749 13.464 1.00 . A A . 167 LEU HD13 1 1
4 14498 1 1 177 LEU HD21 H 6.772 2.896 13.727 1.00 . A A . 167 LEU HD21 1 1
4 14499 1 1 177 LEU HD22 H 7.311 4.030 14.966 1.00 . A A . 167 LEU HD22 1 1
4 14500 1 1 177 LEU HD23 H 7.564 2.298 15.185 1.00 . A A . 167 LEU HD23 1 1
4 14501 1 1 177 LEU HG H 9.639 2.661 14.335 1.00 . A A . 167 LEU HG 1 1
4 14502 1 1 177 LEU N N 9.931 2.105 10.329 1.00 . A A . 167 LEU N 1 1
4 14503 1 1 177 LEU O O 10.661 0.619 12.980 1.00 . A A . 167 LEU O 1 1
4 14504 1 1 178 ILE C C 13.870 1.684 14.355 1.00 . A A . 168 ILE C 1 1
4 14505 1 1 178 ILE CA C 13.333 0.980 13.113 1.00 . A A . 168 ILE CA 1 1
4 14506 1 1 178 ILE CB C 14.449 0.730 12.093 1.00 . A A . 168 ILE CB 1 1
4 14507 1 1 178 ILE CD1 C 14.940 -0.037 9.755 1.00 . A A . 168 ILE CD1 1 1
4 14508 1 1 178 ILE CG1 C 13.847 0.132 10.815 1.00 . A A . 168 ILE CG1 1 1
4 14509 1 1 178 ILE CG2 C 15.475 -0.245 12.679 1.00 . A A . 168 ILE CG2 1 1
4 14510 1 1 178 ILE H H 12.697 2.693 11.977 1.00 . A A . 168 ILE H 1 1
4 14511 1 1 178 ILE HA H 12.855 0.050 13.379 1.00 . A A . 168 ILE HA 1 1
4 14512 1 1 178 ILE HB H 14.937 1.666 11.858 1.00 . A A . 168 ILE HB 1 1
4 14513 1 1 178 ILE HD11 H 15.909 0.119 10.206 1.00 . A A . 168 ILE HD11 1 1
4 14514 1 1 178 ILE HD12 H 14.790 0.686 8.965 1.00 . A A . 168 ILE HD12 1 1
4 14515 1 1 178 ILE HD13 H 14.890 -1.034 9.342 1.00 . A A . 168 ILE HD13 1 1
4 14516 1 1 178 ILE HG12 H 13.413 -0.831 11.039 1.00 . A A . 168 ILE HG12 1 1
4 14517 1 1 178 ILE HG13 H 13.081 0.792 10.435 1.00 . A A . 168 ILE HG13 1 1
4 14518 1 1 178 ILE HG21 H 15.283 -0.382 13.732 1.00 . A A . 168 ILE HG21 1 1
4 14519 1 1 178 ILE HG22 H 16.469 0.156 12.544 1.00 . A A . 168 ILE HG22 1 1
4 14520 1 1 178 ILE HG23 H 15.400 -1.196 12.173 1.00 . A A . 168 ILE HG23 1 1
4 14521 1 1 178 ILE N N 12.372 1.886 12.428 1.00 . A A . 168 ILE N 1 1
4 14522 1 1 178 ILE O O 14.355 2.796 14.287 1.00 . A A . 168 ILE O 1 1
4 14523 1 1 179 GLY C C 13.369 2.942 17.012 1.00 . A A . 169 GLY C 1 1
4 14524 1 1 179 GLY CA C 14.243 1.716 16.742 1.00 . A A . 169 GLY CA 1 1
4 14525 1 1 179 GLY H H 13.351 0.172 15.534 1.00 . A A . 169 GLY H 1 1
4 14526 1 1 179 GLY HA2 H 14.168 1.022 17.569 1.00 . A A . 169 GLY HA2 1 1
4 14527 1 1 179 GLY HA3 H 15.269 2.026 16.619 1.00 . A A . 169 GLY HA3 1 1
4 14528 1 1 179 GLY N N 13.764 1.060 15.496 1.00 . A A . 169 GLY N 1 1
4 14529 1 1 179 GLY O O 12.156 2.853 17.037 1.00 . A A . 169 GLY O 1 1
4 14530 1 1 180 ASP C C 13.105 6.186 16.198 1.00 . A A . 170 ASP C 1 1
4 14531 1 1 180 ASP CA C 13.161 5.316 17.458 1.00 . A A . 170 ASP CA 1 1
4 14532 1 1 180 ASP CB C 13.894 6.045 18.584 1.00 . A A . 170 ASP CB 1 1
4 14533 1 1 180 ASP CG C 13.809 5.221 19.871 1.00 . A A . 170 ASP CG 1 1
4 14534 1 1 180 ASP H H 14.946 4.139 17.171 1.00 . A A . 170 ASP H 1 1
4 14535 1 1 180 ASP HA H 12.165 5.052 17.778 1.00 . A A . 170 ASP HA 1 1
4 14536 1 1 180 ASP HB2 H 14.931 6.181 18.309 1.00 . A A . 170 ASP HB2 1 1
4 14537 1 1 180 ASP HB3 H 13.437 7.010 18.746 1.00 . A A . 170 ASP HB3 1 1
4 14538 1 1 180 ASP N N 13.968 4.087 17.204 1.00 . A A . 170 ASP N 1 1
4 14539 1 1 180 ASP O O 12.047 6.594 15.761 1.00 . A A . 170 ASP O 1 1
4 14540 1 1 180 ASP OD1 O 12.880 4.437 19.992 1.00 . A A . 170 ASP OD1 1 1
4 14541 1 1 180 ASP OD2 O 14.676 5.383 20.712 1.00 . A A . 170 ASP OD2 1 1
4 14542 1 1 181 ASP C C 13.654 6.551 13.201 1.00 . A A . 171 ASP C 1 1
4 14543 1 1 181 ASP CA C 14.259 7.315 14.380 1.00 . A A . 171 ASP CA 1 1
4 14544 1 1 181 ASP CB C 15.738 7.605 14.119 1.00 . A A . 171 ASP CB 1 1
4 14545 1 1 181 ASP CG C 16.304 8.470 15.251 1.00 . A A . 171 ASP CG 1 1
4 14546 1 1 181 ASP H H 15.078 6.131 15.985 1.00 . A A . 171 ASP H 1 1
4 14547 1 1 181 ASP HA H 13.726 8.237 14.545 1.00 . A A . 171 ASP HA 1 1
4 14548 1 1 181 ASP HB2 H 16.284 6.674 14.069 1.00 . A A . 171 ASP HB2 1 1
4 14549 1 1 181 ASP HB3 H 15.841 8.133 13.182 1.00 . A A . 171 ASP HB3 1 1
4 14550 1 1 181 ASP N N 14.237 6.471 15.613 1.00 . A A . 171 ASP N 1 1
4 14551 1 1 181 ASP O O 13.634 5.336 13.182 1.00 . A A . 171 ASP O 1 1
4 14552 1 1 181 ASP OD1 O 15.517 9.074 15.962 1.00 . A A . 171 ASP OD1 1 1
4 14553 1 1 181 ASP OD2 O 17.515 8.510 15.386 1.00 . A A . 171 ASP OD2 1 1
4 14554 1 1 182 VAL C C 13.565 6.571 9.875 1.00 . A A . 172 VAL C 1 1
4 14555 1 1 182 VAL CA C 12.569 6.566 11.037 1.00 . A A . 172 VAL CA 1 1
4 14556 1 1 182 VAL CB C 11.327 7.385 10.677 1.00 . A A . 172 VAL CB 1 1
4 14557 1 1 182 VAL CG1 C 10.592 6.716 9.514 1.00 . A A . 172 VAL CG1 1 1
4 14558 1 1 182 VAL CG2 C 10.393 7.462 11.888 1.00 . A A . 172 VAL CG2 1 1
4 14559 1 1 182 VAL H H 13.194 8.234 12.249 1.00 . A A . 172 VAL H 1 1
4 14560 1 1 182 VAL HA H 12.287 5.556 11.291 1.00 . A A . 172 VAL HA 1 1
4 14561 1 1 182 VAL HB H 11.626 8.381 10.387 1.00 . A A . 172 VAL HB 1 1
4 14562 1 1 182 VAL HG11 H 11.267 6.608 8.677 1.00 . A A . 172 VAL HG11 1 1
4 14563 1 1 182 VAL HG12 H 9.750 7.325 9.221 1.00 . A A . 172 VAL HG12 1 1
4 14564 1 1 182 VAL HG13 H 10.241 5.741 9.822 1.00 . A A . 172 VAL HG13 1 1
4 14565 1 1 182 VAL HG21 H 9.499 8.005 11.619 1.00 . A A . 172 VAL HG21 1 1
4 14566 1 1 182 VAL HG22 H 10.895 7.971 12.698 1.00 . A A . 172 VAL HG22 1 1
4 14567 1 1 182 VAL HG23 H 10.128 6.463 12.201 1.00 . A A . 172 VAL HG23 1 1
4 14568 1 1 182 VAL N N 13.164 7.255 12.216 1.00 . A A . 172 VAL N 1 1
4 14569 1 1 182 VAL O O 14.079 7.604 9.491 1.00 . A A . 172 VAL O 1 1
4 14570 1 1 183 LYS C C 14.023 5.389 6.849 1.00 . A A . 173 LYS C 1 1
4 14571 1 1 183 LYS CA C 14.792 5.359 8.171 1.00 . A A . 173 LYS CA 1 1
4 14572 1 1 183 LYS CB C 15.524 4.029 8.341 1.00 . A A . 173 LYS CB 1 1
4 14573 1 1 183 LYS CD C 17.213 2.794 9.708 1.00 . A A . 173 LYS CD 1 1
4 14574 1 1 183 LYS CE C 17.996 2.792 11.022 1.00 . A A . 173 LYS CE 1 1
4 14575 1 1 183 LYS CG C 16.375 4.071 9.612 1.00 . A A . 173 LYS CG 1 1
4 14576 1 1 183 LYS H H 13.404 4.608 9.637 1.00 . A A . 173 LYS H 1 1
4 14577 1 1 183 LYS HA H 15.493 6.178 8.219 1.00 . A A . 173 LYS HA 1 1
4 14578 1 1 183 LYS HB2 H 14.802 3.229 8.417 1.00 . A A . 173 LYS HB2 1 1
4 14579 1 1 183 LYS HB3 H 16.163 3.857 7.487 1.00 . A A . 173 LYS HB3 1 1
4 14580 1 1 183 LYS HD2 H 16.560 1.933 9.675 1.00 . A A . 173 LYS HD2 1 1
4 14581 1 1 183 LYS HD3 H 17.904 2.753 8.879 1.00 . A A . 173 LYS HD3 1 1
4 14582 1 1 183 LYS HE2 H 18.719 3.597 11.028 1.00 . A A . 173 LYS HE2 1 1
4 14583 1 1 183 LYS HE3 H 17.324 2.879 11.862 1.00 . A A . 173 LYS HE3 1 1
4 14584 1 1 183 LYS HG2 H 17.030 4.930 9.578 1.00 . A A . 173 LYS HG2 1 1
4 14585 1 1 183 LYS HG3 H 15.731 4.142 10.475 1.00 . A A . 173 LYS HG3 1 1
4 14586 1 1 183 LYS HZ1 H 19.129 1.335 11.984 1.00 . A A . 173 LYS HZ1 1 1
4 14587 1 1 183 LYS HZ2 H 19.418 1.446 10.314 1.00 . A A . 173 LYS HZ2 1 1
4 14588 1 1 183 LYS HZ3 H 17.995 0.715 10.886 1.00 . A A . 173 LYS HZ3 1 1
4 14589 1 1 183 LYS N N 13.834 5.426 9.312 1.00 . A A . 173 LYS N 1 1
4 14590 1 1 183 LYS NZ N 18.687 1.473 11.055 1.00 . A A . 173 LYS NZ 1 1
4 14591 1 1 183 LYS O O 12.924 4.876 6.753 1.00 . A A . 173 LYS O 1 1
4 14592 1 1 184 VAL C C 14.787 5.638 3.376 1.00 . A A . 174 VAL C 1 1
4 14593 1 1 184 VAL CA C 13.863 6.053 4.529 1.00 . A A . 174 VAL CA 1 1
4 14594 1 1 184 VAL CB C 13.433 7.518 4.393 1.00 . A A . 174 VAL CB 1 1
4 14595 1 1 184 VAL CG1 C 14.661 8.413 4.213 1.00 . A A . 174 VAL CG1 1 1
4 14596 1 1 184 VAL CG2 C 12.510 7.669 3.183 1.00 . A A . 174 VAL CG2 1 1
4 14597 1 1 184 VAL H H 15.463 6.406 5.930 1.00 . A A . 174 VAL H 1 1
4 14598 1 1 184 VAL HA H 12.992 5.419 4.553 1.00 . A A . 174 VAL HA 1 1
4 14599 1 1 184 VAL HB H 12.903 7.816 5.287 1.00 . A A . 174 VAL HB 1 1
4 14600 1 1 184 VAL HG11 H 14.830 8.585 3.160 1.00 . A A . 174 VAL HG11 1 1
4 14601 1 1 184 VAL HG12 H 15.525 7.930 4.642 1.00 . A A . 174 VAL HG12 1 1
4 14602 1 1 184 VAL HG13 H 14.493 9.358 4.709 1.00 . A A . 174 VAL HG13 1 1
4 14603 1 1 184 VAL HG21 H 12.389 8.718 2.956 1.00 . A A . 174 VAL HG21 1 1
4 14604 1 1 184 VAL HG22 H 11.547 7.236 3.409 1.00 . A A . 174 VAL HG22 1 1
4 14605 1 1 184 VAL HG23 H 12.943 7.164 2.334 1.00 . A A . 174 VAL HG23 1 1
4 14606 1 1 184 VAL N N 14.581 5.991 5.833 1.00 . A A . 174 VAL N 1 1
4 14607 1 1 184 VAL O O 15.949 5.992 3.336 1.00 . A A . 174 VAL O 1 1
4 14608 1 1 185 GLU C C 14.470 4.986 -0.023 1.00 . A A . 175 GLU C 1 1
4 14609 1 1 185 GLU CA C 15.089 4.450 1.271 1.00 . A A . 175 GLU CA 1 1
4 14610 1 1 185 GLU CB C 15.044 2.922 1.316 1.00 . A A . 175 GLU CB 1 1
4 14611 1 1 185 GLU CD C 15.798 0.817 0.190 1.00 . A A . 175 GLU CD 1 1
4 14612 1 1 185 GLU CG C 15.906 2.346 0.191 1.00 . A A . 175 GLU CG 1 1
4 14613 1 1 185 GLU H H 13.324 4.630 2.493 1.00 . A A . 175 GLU H 1 1
4 14614 1 1 185 GLU HA H 16.105 4.795 1.375 1.00 . A A . 175 GLU HA 1 1
4 14615 1 1 185 GLU HB2 H 15.422 2.580 2.268 1.00 . A A . 175 GLU HB2 1 1
4 14616 1 1 185 GLU HB3 H 14.027 2.588 1.193 1.00 . A A . 175 GLU HB3 1 1
4 14617 1 1 185 GLU HG2 H 15.561 2.731 -0.758 1.00 . A A . 175 GLU HG2 1 1
4 14618 1 1 185 GLU HG3 H 16.935 2.632 0.342 1.00 . A A . 175 GLU HG3 1 1
4 14619 1 1 185 GLU N N 14.266 4.894 2.436 1.00 . A A . 175 GLU N 1 1
4 14620 1 1 185 GLU O O 13.275 5.203 -0.102 1.00 . A A . 175 GLU O 1 1
4 14621 1 1 185 GLU OE1 O 15.289 0.276 1.159 1.00 . A A . 175 GLU OE1 1 1
4 14622 1 1 185 GLU OE2 O 16.221 0.216 -0.781 1.00 . A A . 175 GLU OE2 1 1
4 14623 1 1 186 ARG C C 14.866 4.789 -3.468 1.00 . A A . 176 ARG C 1 1
4 14624 1 1 186 ARG CA C 14.705 5.775 -2.303 1.00 . A A . 176 ARG CA 1 1
4 14625 1 1 186 ARG CB C 15.527 7.038 -2.568 1.00 . A A . 176 ARG CB 1 1
4 14626 1 1 186 ARG CD C 15.854 8.986 -4.098 1.00 . A A . 176 ARG CD 1 1
4 14627 1 1 186 ARG CG C 14.990 7.756 -3.807 1.00 . A A . 176 ARG CG 1 1
4 14628 1 1 186 ARG CZ C 15.257 9.261 -6.448 1.00 . A A . 176 ARG CZ 1 1
4 14629 1 1 186 ARG H H 16.229 5.063 -0.949 1.00 . A A . 176 ARG H 1 1
4 14630 1 1 186 ARG HA H 13.665 6.038 -2.172 1.00 . A A . 176 ARG HA 1 1
4 14631 1 1 186 ARG HB2 H 15.459 7.696 -1.713 1.00 . A A . 176 ARG HB2 1 1
4 14632 1 1 186 ARG HB3 H 16.559 6.767 -2.731 1.00 . A A . 176 ARG HB3 1 1
4 14633 1 1 186 ARG HD2 H 15.908 9.619 -3.223 1.00 . A A . 176 ARG HD2 1 1
4 14634 1 1 186 ARG HD3 H 16.843 8.686 -4.407 1.00 . A A . 176 ARG HD3 1 1
4 14635 1 1 186 ARG HE H 14.626 10.492 -5.020 1.00 . A A . 176 ARG HE 1 1
4 14636 1 1 186 ARG HG2 H 15.021 7.084 -4.653 1.00 . A A . 176 ARG HG2 1 1
4 14637 1 1 186 ARG HG3 H 13.972 8.067 -3.631 1.00 . A A . 176 ARG HG3 1 1
4 14638 1 1 186 ARG HH11 H 14.103 10.718 -7.192 1.00 . A A . 176 ARG HH11 1 1
4 14639 1 1 186 ARG HH12 H 14.712 9.580 -8.347 1.00 . A A . 176 ARG HH12 1 1
4 14640 1 1 186 ARG HH21 H 16.432 7.694 -6.008 1.00 . A A . 176 ARG HH21 1 1
4 14641 1 1 186 ARG HH22 H 16.023 7.877 -7.679 1.00 . A A . 176 ARG HH22 1 1
4 14642 1 1 186 ARG N N 15.266 5.226 -1.033 1.00 . A A . 176 ARG N 1 1
4 14643 1 1 186 ARG NE N 15.159 9.693 -5.212 1.00 . A A . 176 ARG NE 1 1
4 14644 1 1 186 ARG NH1 N 14.643 9.903 -7.404 1.00 . A A . 176 ARG NH1 1 1
4 14645 1 1 186 ARG NH2 N 15.959 8.193 -6.732 1.00 . A A . 176 ARG NH2 1 1
4 14646 1 1 186 ARG O O 15.950 4.331 -3.767 1.00 . A A . 176 ARG O 1 1
4 14647 1 1 187 ILE C C 13.208 4.251 -6.526 1.00 . A A . 177 ILE C 1 1
4 14648 1 1 187 ILE CA C 13.841 3.563 -5.311 1.00 . A A . 177 ILE CA 1 1
4 14649 1 1 187 ILE CB C 13.027 2.335 -4.892 1.00 . A A . 177 ILE CB 1 1
4 14650 1 1 187 ILE CD1 C 15.088 1.255 -3.942 1.00 . A A . 177 ILE CD1 1 1
4 14651 1 1 187 ILE CG1 C 13.652 1.702 -3.642 1.00 . A A . 177 ILE CG1 1 1
4 14652 1 1 187 ILE CG2 C 13.011 1.314 -6.031 1.00 . A A . 177 ILE CG2 1 1
4 14653 1 1 187 ILE H H 12.929 4.893 -3.883 1.00 . A A . 177 ILE H 1 1
4 14654 1 1 187 ILE HA H 14.860 3.281 -5.522 1.00 . A A . 177 ILE HA 1 1
4 14655 1 1 187 ILE HB H 12.014 2.639 -4.672 1.00 . A A . 177 ILE HB 1 1
4 14656 1 1 187 ILE HD11 H 15.771 1.770 -3.283 1.00 . A A . 177 ILE HD11 1 1
4 14657 1 1 187 ILE HD12 H 15.333 1.487 -4.968 1.00 . A A . 177 ILE HD12 1 1
4 14658 1 1 187 ILE HD13 H 15.173 0.189 -3.786 1.00 . A A . 177 ILE HD13 1 1
4 14659 1 1 187 ILE HG12 H 13.662 2.426 -2.841 1.00 . A A . 177 ILE HG12 1 1
4 14660 1 1 187 ILE HG13 H 13.067 0.845 -3.343 1.00 . A A . 177 ILE HG13 1 1
4 14661 1 1 187 ILE HG21 H 13.992 1.257 -6.478 1.00 . A A . 177 ILE HG21 1 1
4 14662 1 1 187 ILE HG22 H 12.291 1.617 -6.776 1.00 . A A . 177 ILE HG22 1 1
4 14663 1 1 187 ILE HG23 H 12.737 0.344 -5.641 1.00 . A A . 177 ILE HG23 1 1
4 14664 1 1 187 ILE N N 13.785 4.488 -4.139 1.00 . A A . 177 ILE N 1 1
4 14665 1 1 187 ILE O O 12.145 4.830 -6.430 1.00 . A A . 177 ILE O 1 1
4 14666 1 1 188 GLU C C 12.902 3.868 -9.956 1.00 . A A . 178 GLU C 1 1
4 14667 1 1 188 GLU CA C 13.270 4.882 -8.864 1.00 . A A . 178 GLU CA 1 1
4 14668 1 1 188 GLU CB C 14.362 5.834 -9.362 1.00 . A A . 178 GLU CB 1 1
4 14669 1 1 188 GLU CD C 16.635 5.988 -10.387 1.00 . A A . 178 GLU CD 1 1
4 14670 1 1 188 GLU CG C 15.582 5.033 -9.824 1.00 . A A . 178 GLU CG 1 1
4 14671 1 1 188 GLU H H 14.713 3.746 -7.727 1.00 . A A . 178 GLU H 1 1
4 14672 1 1 188 GLU HA H 12.398 5.451 -8.582 1.00 . A A . 178 GLU HA 1 1
4 14673 1 1 188 GLU HB2 H 13.980 6.415 -10.188 1.00 . A A . 178 GLU HB2 1 1
4 14674 1 1 188 GLU HB3 H 14.652 6.496 -8.560 1.00 . A A . 178 GLU HB3 1 1
4 14675 1 1 188 GLU HG2 H 15.998 4.495 -8.985 1.00 . A A . 178 GLU HG2 1 1
4 14676 1 1 188 GLU HG3 H 15.286 4.334 -10.591 1.00 . A A . 178 GLU HG3 1 1
4 14677 1 1 188 GLU N N 13.852 4.208 -7.665 1.00 . A A . 178 GLU N 1 1
4 14678 1 1 188 GLU O O 13.610 2.911 -10.199 1.00 . A A . 178 GLU O 1 1
4 14679 1 1 188 GLU OE1 O 16.446 6.457 -11.498 1.00 . A A . 178 GLU OE1 1 1
4 14680 1 1 188 GLU OE2 O 17.612 6.236 -9.700 1.00 . A A . 178 GLU OE2 1 1
4 14681 1 1 189 TYR C C 10.803 3.988 -12.885 1.00 . A A . 179 TYR C 1 1
4 14682 1 1 189 TYR CA C 11.360 3.175 -11.710 1.00 . A A . 179 TYR CA 1 1
4 14683 1 1 189 TYR CB C 10.267 2.303 -11.083 1.00 . A A . 179 TYR CB 1 1
4 14684 1 1 189 TYR CD1 C 10.161 0.296 -12.615 1.00 . A A . 179 TYR CD1 1 1
4 14685 1 1 189 TYR CD2 C 8.368 1.926 -12.695 1.00 . A A . 179 TYR CD2 1 1
4 14686 1 1 189 TYR CE1 C 9.522 -0.452 -13.613 1.00 . A A . 179 TYR CE1 1 1
4 14687 1 1 189 TYR CE2 C 7.729 1.177 -13.690 1.00 . A A . 179 TYR CE2 1 1
4 14688 1 1 189 TYR CG C 9.584 1.486 -12.158 1.00 . A A . 179 TYR CG 1 1
4 14689 1 1 189 TYR CZ C 8.306 -0.012 -14.149 1.00 . A A . 179 TYR CZ 1 1
4 14690 1 1 189 TYR H H 11.256 4.880 -10.402 1.00 . A A . 179 TYR H 1 1
4 14691 1 1 189 TYR HA H 12.183 2.558 -12.035 1.00 . A A . 179 TYR HA 1 1
4 14692 1 1 189 TYR HB2 H 10.711 1.640 -10.356 1.00 . A A . 179 TYR HB2 1 1
4 14693 1 1 189 TYR HB3 H 9.540 2.935 -10.597 1.00 . A A . 179 TYR HB3 1 1
4 14694 1 1 189 TYR HD1 H 11.099 -0.045 -12.202 1.00 . A A . 179 TYR HD1 1 1
4 14695 1 1 189 TYR HD2 H 7.922 2.843 -12.341 1.00 . A A . 179 TYR HD2 1 1
4 14696 1 1 189 TYR HE1 H 9.965 -1.370 -13.966 1.00 . A A . 179 TYR HE1 1 1
4 14697 1 1 189 TYR HE2 H 6.792 1.518 -14.102 1.00 . A A . 179 TYR HE2 1 1
4 14698 1 1 189 TYR HH H 8.135 -0.592 -15.960 1.00 . A A . 179 TYR HH 1 1
4 14699 1 1 189 TYR N N 11.798 4.093 -10.618 1.00 . A A . 179 TYR N 1 1
4 14700 1 1 189 TYR O O 10.133 4.983 -12.697 1.00 . A A . 179 TYR O 1 1
4 14701 1 1 189 TYR OH O 7.677 -0.749 -15.132 1.00 . A A . 179 TYR OH 1 1
4 14702 1 1 190 LYS C C 10.065 3.333 -16.348 1.00 . A A . 180 LYS C 1 1
4 14703 1 1 190 LYS CA C 10.543 4.314 -15.274 1.00 . A A . 180 LYS CA 1 1
4 14704 1 1 190 LYS CB C 11.719 5.152 -15.783 1.00 . A A . 180 LYS CB 1 1
4 14705 1 1 190 LYS CD C 14.058 5.085 -16.665 1.00 . A A . 180 LYS CD 1 1
4 14706 1 1 190 LYS CE C 14.598 5.984 -15.550 1.00 . A A . 180 LYS CE 1 1
4 14707 1 1 190 LYS CG C 12.899 4.240 -16.130 1.00 . A A . 180 LYS CG 1 1
4 14708 1 1 190 LYS H H 11.608 2.761 -14.223 1.00 . A A . 180 LYS H 1 1
4 14709 1 1 190 LYS HA H 9.734 4.963 -14.974 1.00 . A A . 180 LYS HA 1 1
4 14710 1 1 190 LYS HB2 H 11.414 5.697 -16.664 1.00 . A A . 180 LYS HB2 1 1
4 14711 1 1 190 LYS HB3 H 12.020 5.850 -15.016 1.00 . A A . 180 LYS HB3 1 1
4 14712 1 1 190 LYS HD2 H 14.845 4.434 -17.017 1.00 . A A . 180 LYS HD2 1 1
4 14713 1 1 190 LYS HD3 H 13.708 5.700 -17.482 1.00 . A A . 180 LYS HD3 1 1
4 14714 1 1 190 LYS HE2 H 13.805 6.595 -15.143 1.00 . A A . 180 LYS HE2 1 1
4 14715 1 1 190 LYS HE3 H 15.053 5.389 -14.774 1.00 . A A . 180 LYS HE3 1 1
4 14716 1 1 190 LYS HG2 H 13.217 3.710 -15.243 1.00 . A A . 180 LYS HG2 1 1
4 14717 1 1 190 LYS HG3 H 12.595 3.530 -16.885 1.00 . A A . 180 LYS HG3 1 1
4 14718 1 1 190 LYS HZ1 H 16.126 7.397 -15.488 1.00 . A A . 180 LYS HZ1 1 1
4 14719 1 1 190 LYS HZ2 H 15.167 7.473 -16.888 1.00 . A A . 180 LYS HZ2 1 1
4 14720 1 1 190 LYS HZ3 H 16.311 6.232 -16.707 1.00 . A A . 180 LYS HZ3 1 1
4 14721 1 1 190 LYS N N 11.069 3.569 -14.092 1.00 . A A . 180 LYS N 1 1
4 14722 1 1 190 LYS NZ N 15.628 6.835 -16.208 1.00 . A A . 180 LYS NZ 1 1
4 14723 1 1 190 LYS O O 10.626 2.268 -16.519 1.00 . A A . 180 LYS O 1 1
4 14724 1 1 191 LYS C C 9.661 2.314 -19.056 1.00 . A A . 181 LYS C 1 1
4 14725 1 1 191 LYS CA C 8.520 2.776 -18.145 1.00 . A A . 181 LYS CA 1 1
4 14726 1 1 191 LYS CB C 7.516 3.617 -18.938 1.00 . A A . 181 LYS CB 1 1
4 14727 1 1 191 LYS CD C 5.194 4.527 -18.988 1.00 . A A . 181 LYS CD 1 1
4 14728 1 1 191 LYS CE C 3.838 4.531 -18.279 1.00 . A A . 181 LYS CE 1 1
4 14729 1 1 191 LYS CG C 6.210 3.743 -18.153 1.00 . A A . 181 LYS CG 1 1
4 14730 1 1 191 LYS H H 8.602 4.552 -16.918 1.00 . A A . 181 LYS H 1 1
4 14731 1 1 191 LYS HA H 8.021 1.927 -17.708 1.00 . A A . 181 LYS HA 1 1
4 14732 1 1 191 LYS HB2 H 7.930 4.601 -19.108 1.00 . A A . 181 LYS HB2 1 1
4 14733 1 1 191 LYS HB3 H 7.319 3.142 -19.887 1.00 . A A . 181 LYS HB3 1 1
4 14734 1 1 191 LYS HD2 H 5.538 5.544 -19.111 1.00 . A A . 181 LYS HD2 1 1
4 14735 1 1 191 LYS HD3 H 5.089 4.063 -19.957 1.00 . A A . 181 LYS HD3 1 1
4 14736 1 1 191 LYS HE2 H 3.975 4.567 -17.207 1.00 . A A . 181 LYS HE2 1 1
4 14737 1 1 191 LYS HE3 H 3.242 5.367 -18.612 1.00 . A A . 181 LYS HE3 1 1
4 14738 1 1 191 LYS HG2 H 5.820 2.759 -17.941 1.00 . A A . 181 LYS HG2 1 1
4 14739 1 1 191 LYS HG3 H 6.393 4.268 -17.227 1.00 . A A . 181 LYS HG3 1 1
4 14740 1 1 191 LYS HZ1 H 3.357 3.079 -19.694 1.00 . A A . 181 LYS HZ1 1 1
4 14741 1 1 191 LYS HZ2 H 2.166 3.309 -18.504 1.00 . A A . 181 LYS HZ2 1 1
4 14742 1 1 191 LYS HZ3 H 3.594 2.468 -18.129 1.00 . A A . 181 LYS HZ3 1 1
4 14743 1 1 191 LYS N N 9.035 3.687 -17.075 1.00 . A A . 181 LYS N 1 1
4 14744 1 1 191 LYS NZ N 3.190 3.251 -18.682 1.00 . A A . 181 LYS NZ 1 1
4 14745 1 1 191 LYS O O 9.667 1.199 -19.541 1.00 . A A . 181 LYS O 1 1
4 14746 1 1 192 SER C C 13.099 3.011 -19.455 1.00 . A A . 182 SER C 1 1
4 14747 1 1 192 SER CA C 11.768 2.770 -20.172 1.00 . A A . 182 SER CA 1 1
4 14748 1 1 192 SER CB C 11.648 3.672 -21.399 1.00 . A A . 182 SER CB 1 1
4 14749 1 1 192 SER H H 10.603 4.055 -18.891 1.00 . A A . 182 SER H 1 1
4 14750 1 1 192 SER HA H 11.678 1.735 -20.465 1.00 . A A . 182 SER HA 1 1
4 14751 1 1 192 SER HB2 H 11.862 4.691 -21.122 1.00 . A A . 182 SER HB2 1 1
4 14752 1 1 192 SER HB3 H 12.356 3.350 -22.151 1.00 . A A . 182 SER HB3 1 1
4 14753 1 1 192 SER HG H 10.116 4.438 -22.324 1.00 . A A . 182 SER HG 1 1
4 14754 1 1 192 SER N N 10.626 3.161 -19.292 1.00 . A A . 182 SER N 1 1
4 14755 1 1 192 SER O O 13.718 2.039 -19.056 1.00 . A A . 182 SER O 1 1
4 14756 1 1 192 SER OXT O 13.473 4.164 -19.316 1.00 . A A . 182 SER OXT 1 1
4 14757 1 1 192 SER OG O 10.324 3.595 -21.912 1.00 . A A . 182 SER OG 1 1
4 14758 2 2 1 GLY C C 13.563 51.179 -35.469 1.00 . B B . 687 GLY C 1 1
4 14759 2 2 1 GLY CA C 14.630 50.764 -36.485 1.00 . B B . 687 GLY CA 1 1
4 14760 2 2 1 GLY H1 H 16.262 50.492 -35.219 1.00 . B B . 687 GLY H1 1 1
4 14761 2 2 1 GLY H2 H 15.944 52.117 -35.602 1.00 . B B . 687 GLY H2 1 1
4 14762 2 2 1 GLY H3 H 16.669 51.096 -36.750 1.00 . B B . 687 GLY H3 1 1
4 14763 2 2 1 GLY HA2 H 14.447 51.262 -37.426 1.00 . B B . 687 GLY HA2 1 1
4 14764 2 2 1 GLY HA3 H 14.589 49.695 -36.628 1.00 . B B . 687 GLY HA3 1 1
4 14765 2 2 1 GLY N N 15.978 51.146 -35.975 1.00 . B B . 687 GLY N 1 1
4 14766 2 2 1 GLY O O 13.861 51.393 -34.311 1.00 . B B . 687 GLY O 1 1
4 14767 2 2 2 PRO C C 10.928 50.577 -34.026 1.00 . B B . 688 PRO C 1 1
4 14768 2 2 2 PRO CA C 11.220 51.678 -35.050 1.00 . B B . 688 PRO CA 1 1
4 14769 2 2 2 PRO CB C 10.049 51.860 -36.015 1.00 . B B . 688 PRO CB 1 1
4 14770 2 2 2 PRO CD C 11.895 51.036 -37.314 1.00 . B B . 688 PRO CD 1 1
4 14771 2 2 2 PRO CG C 10.394 51.015 -37.197 1.00 . B B . 688 PRO CG 1 1
4 14772 2 2 2 PRO HA H 11.438 52.609 -34.555 1.00 . B B . 688 PRO HA 1 1
4 14773 2 2 2 PRO HB2 H 9.131 51.519 -35.557 1.00 . B B . 688 PRO HB2 1 1
4 14774 2 2 2 PRO HB3 H 9.963 52.894 -36.311 1.00 . B B . 688 PRO HB3 1 1
4 14775 2 2 2 PRO HD2 H 12.260 50.082 -37.673 1.00 . B B . 688 PRO HD2 1 1
4 14776 2 2 2 PRO HD3 H 12.216 51.838 -37.960 1.00 . B B . 688 PRO HD3 1 1
4 14777 2 2 2 PRO HG2 H 10.045 50.003 -37.041 1.00 . B B . 688 PRO HG2 1 1
4 14778 2 2 2 PRO HG3 H 9.953 51.429 -38.090 1.00 . B B . 688 PRO HG3 1 1
4 14779 2 2 2 PRO N N 12.344 51.281 -35.937 1.00 . B B . 688 PRO N 1 1
4 14780 2 2 2 PRO O O 10.376 50.829 -32.972 1.00 . B B . 688 PRO O 1 1
4 14781 2 2 3 LEU C C 11.711 48.531 -32.022 1.00 . B B . 689 LEU C 1 1
4 14782 2 2 3 LEU CA C 11.039 48.240 -33.367 1.00 . B B . 689 LEU CA 1 1
4 14783 2 2 3 LEU CB C 11.662 47.005 -34.022 1.00 . B B . 689 LEU CB 1 1
4 14784 2 2 3 LEU CD1 C 9.904 45.384 -33.297 1.00 . B B . 689 LEU CD1 1 1
4 14785 2 2 3 LEU CD2 C 12.253 44.609 -33.639 1.00 . B B . 689 LEU CD2 1 1
4 14786 2 2 3 LEU CG C 11.377 45.771 -33.164 1.00 . B B . 689 LEU CG 1 1
4 14787 2 2 3 LEU H H 11.739 49.178 -35.180 1.00 . B B . 689 LEU H 1 1
4 14788 2 2 3 LEU HA H 9.979 48.092 -33.235 1.00 . B B . 689 LEU HA 1 1
4 14789 2 2 3 LEU HB2 H 11.236 46.867 -35.006 1.00 . B B . 689 LEU HB2 1 1
4 14790 2 2 3 LEU HB3 H 12.730 47.142 -34.108 1.00 . B B . 689 LEU HB3 1 1
4 14791 2 2 3 LEU HD11 H 9.284 46.245 -33.095 1.00 . B B . 689 LEU HD11 1 1
4 14792 2 2 3 LEU HD12 H 9.673 44.601 -32.590 1.00 . B B . 689 LEU HD12 1 1
4 14793 2 2 3 LEU HD13 H 9.713 45.031 -34.300 1.00 . B B . 689 LEU HD13 1 1
4 14794 2 2 3 LEU HD21 H 12.445 43.942 -32.812 1.00 . B B . 689 LEU HD21 1 1
4 14795 2 2 3 LEU HD22 H 13.189 44.995 -34.017 1.00 . B B . 689 LEU HD22 1 1
4 14796 2 2 3 LEU HD23 H 11.743 44.071 -34.424 1.00 . B B . 689 LEU HD23 1 1
4 14797 2 2 3 LEU HG H 11.599 45.993 -32.130 1.00 . B B . 689 LEU HG 1 1
4 14798 2 2 3 LEU N N 11.295 49.358 -34.325 1.00 . B B . 689 LEU N 1 1
4 14799 2 2 3 LEU O O 11.179 48.227 -30.972 1.00 . B B . 689 LEU O 1 1
4 14800 2 2 4 GLY C C 12.704 50.310 -29.882 1.00 . B B . 690 GLY C 1 1
4 14801 2 2 4 GLY CA C 13.591 49.438 -30.776 1.00 . B B . 690 GLY CA 1 1
4 14802 2 2 4 GLY H H 13.284 49.357 -32.907 1.00 . B B . 690 GLY H 1 1
4 14803 2 2 4 GLY HA2 H 13.829 48.518 -30.260 1.00 . B B . 690 GLY HA2 1 1
4 14804 2 2 4 GLY HA3 H 14.503 49.970 -30.999 1.00 . B B . 690 GLY HA3 1 1
4 14805 2 2 4 GLY N N 12.877 49.120 -32.047 1.00 . B B . 690 GLY N 1 1
4 14806 2 2 4 GLY O O 12.848 50.323 -28.675 1.00 . B B . 690 GLY O 1 1
4 14807 2 2 5 SER C C 10.177 51.110 -28.572 1.00 . B B . 691 SER C 1 1
4 14808 2 2 5 SER CA C 10.899 51.922 -29.654 1.00 . B B . 691 SER CA 1 1
4 14809 2 2 5 SER CB C 9.894 52.496 -30.650 1.00 . B B . 691 SER CB 1 1
4 14810 2 2 5 SER H H 11.699 51.018 -31.441 1.00 . B B . 691 SER H 1 1
4 14811 2 2 5 SER HA H 11.468 52.722 -29.205 1.00 . B B . 691 SER HA 1 1
4 14812 2 2 5 SER HB2 H 9.290 51.701 -31.054 1.00 . B B . 691 SER HB2 1 1
4 14813 2 2 5 SER HB3 H 9.254 53.208 -30.145 1.00 . B B . 691 SER HB3 1 1
4 14814 2 2 5 SER HG H 10.371 54.070 -31.691 1.00 . B B . 691 SER HG 1 1
4 14815 2 2 5 SER N N 11.793 51.042 -30.467 1.00 . B B . 691 SER N 1 1
4 14816 2 2 5 SER O O 9.925 51.596 -27.487 1.00 . B B . 691 SER O 1 1
4 14817 2 2 5 SER OG O 10.594 53.136 -31.709 1.00 . B B . 691 SER OG 1 1
4 14818 2 2 6 THR C C 10.148 48.426 -26.869 1.00 . B B . 692 THR C 1 1
4 14819 2 2 6 THR CA C 9.137 49.044 -27.840 1.00 . B B . 692 THR CA 1 1
4 14820 2 2 6 THR CB C 8.423 47.951 -28.640 1.00 . B B . 692 THR CB 1 1
4 14821 2 2 6 THR CG2 C 7.514 48.585 -29.697 1.00 . B B . 692 THR CG2 1 1
4 14822 2 2 6 THR H H 10.055 49.504 -29.738 1.00 . B B . 692 THR H 1 1
4 14823 2 2 6 THR HA H 8.415 49.638 -27.303 1.00 . B B . 692 THR HA 1 1
4 14824 2 2 6 THR HB H 7.823 47.352 -27.972 1.00 . B B . 692 THR HB 1 1
4 14825 2 2 6 THR HG1 H 9.005 46.251 -29.386 1.00 . B B . 692 THR HG1 1 1
4 14826 2 2 6 THR HG21 H 6.481 48.409 -29.436 1.00 . B B . 692 THR HG21 1 1
4 14827 2 2 6 THR HG22 H 7.721 48.145 -30.662 1.00 . B B . 692 THR HG22 1 1
4 14828 2 2 6 THR HG23 H 7.696 49.649 -29.741 1.00 . B B . 692 THR HG23 1 1
4 14829 2 2 6 THR N N 9.843 49.879 -28.858 1.00 . B B . 692 THR N 1 1
4 14830 2 2 6 THR O O 11.311 48.272 -27.185 1.00 . B B . 692 THR O 1 1
4 14831 2 2 6 THR OG1 O 9.388 47.124 -29.276 1.00 . B B . 692 THR OG1 1 1
4 14832 2 2 7 GLU C C 10.153 46.069 -24.292 1.00 . B B . 693 GLU C 1 1
4 14833 2 2 7 GLU CA C 10.642 47.462 -24.697 1.00 . B B . 693 GLU CA 1 1
4 14834 2 2 7 GLU CB C 10.622 48.410 -23.497 1.00 . B B . 693 GLU CB 1 1
4 14835 2 2 7 GLU CD C 11.181 50.718 -22.713 1.00 . B B . 693 GLU CD 1 1
4 14836 2 2 7 GLU CG C 11.106 49.796 -23.932 1.00 . B B . 693 GLU CG 1 1
4 14837 2 2 7 GLU H H 8.768 48.205 -25.459 1.00 . B B . 693 GLU H 1 1
4 14838 2 2 7 GLU HA H 11.641 47.407 -25.103 1.00 . B B . 693 GLU HA 1 1
4 14839 2 2 7 GLU HB2 H 9.614 48.485 -23.115 1.00 . B B . 693 GLU HB2 1 1
4 14840 2 2 7 GLU HB3 H 11.272 48.030 -22.724 1.00 . B B . 693 GLU HB3 1 1
4 14841 2 2 7 GLU HG2 H 12.086 49.709 -24.380 1.00 . B B . 693 GLU HG2 1 1
4 14842 2 2 7 GLU HG3 H 10.417 50.209 -24.652 1.00 . B B . 693 GLU HG3 1 1
4 14843 2 2 7 GLU N N 9.711 48.071 -25.691 1.00 . B B . 693 GLU N 1 1
4 14844 2 2 7 GLU O O 8.975 45.773 -24.353 1.00 . B B . 693 GLU O 1 1
4 14845 2 2 7 GLU OE1 O 12.282 50.962 -22.246 1.00 . B B . 693 GLU OE1 1 1
4 14846 2 2 7 GLU OE2 O 10.136 51.164 -22.267 1.00 . B B . 693 GLU OE2 1 1
4 14847 2 2 8 GLU C C 9.690 43.894 -22.271 1.00 . B B . 694 GLU C 1 1
4 14848 2 2 8 GLU CA C 10.639 43.836 -23.471 1.00 . B B . 694 GLU CA 1 1
4 14849 2 2 8 GLU CB C 11.940 43.129 -23.089 1.00 . B B . 694 GLU CB 1 1
4 14850 2 2 8 GLU CD C 14.128 42.268 -23.958 1.00 . B B . 694 GLU CD 1 1
4 14851 2 2 8 GLU CG C 12.856 43.046 -24.313 1.00 . B B . 694 GLU CG 1 1
4 14852 2 2 8 GLU H H 11.992 45.475 -23.840 1.00 . B B . 694 GLU H 1 1
4 14853 2 2 8 GLU HA H 10.171 43.323 -24.296 1.00 . B B . 694 GLU HA 1 1
4 14854 2 2 8 GLU HB2 H 12.435 43.684 -22.305 1.00 . B B . 694 GLU HB2 1 1
4 14855 2 2 8 GLU HB3 H 11.719 42.132 -22.740 1.00 . B B . 694 GLU HB3 1 1
4 14856 2 2 8 GLU HG2 H 12.337 42.542 -25.115 1.00 . B B . 694 GLU HG2 1 1
4 14857 2 2 8 GLU HG3 H 13.124 44.042 -24.629 1.00 . B B . 694 GLU HG3 1 1
4 14858 2 2 8 GLU N N 11.049 45.212 -23.880 1.00 . B B . 694 GLU N 1 1
4 14859 2 2 8 GLU O O 9.839 44.717 -21.389 1.00 . B B . 694 GLU O 1 1
4 14860 2 2 8 GLU OE1 O 14.868 41.939 -24.870 1.00 . B B . 694 GLU OE1 1 1
4 14861 2 2 8 GLU OE2 O 14.342 42.016 -22.783 1.00 . B B . 694 GLU OE2 1 1
4 14862 2 2 9 ASP C C 8.405 42.382 -19.858 1.00 . B B . 695 ASP C 1 1
4 14863 2 2 9 ASP CA C 7.755 43.016 -21.092 1.00 . B B . 695 ASP CA 1 1
4 14864 2 2 9 ASP CB C 6.572 42.172 -21.571 1.00 . B B . 695 ASP CB 1 1
4 14865 2 2 9 ASP CG C 5.427 42.256 -20.556 1.00 . B B . 695 ASP CG 1 1
4 14866 2 2 9 ASP H H 8.621 42.369 -22.957 1.00 . B B . 695 ASP H 1 1
4 14867 2 2 9 ASP HA H 7.426 44.019 -20.870 1.00 . B B . 695 ASP HA 1 1
4 14868 2 2 9 ASP HB2 H 6.233 42.543 -22.528 1.00 . B B . 695 ASP HB2 1 1
4 14869 2 2 9 ASP HB3 H 6.884 41.144 -21.673 1.00 . B B . 695 ASP HB3 1 1
4 14870 2 2 9 ASP N N 8.717 43.023 -22.234 1.00 . B B . 695 ASP N 1 1
4 14871 2 2 9 ASP O O 9.453 41.774 -19.942 1.00 . B B . 695 ASP O 1 1
4 14872 2 2 9 ASP OD1 O 4.514 41.454 -20.659 1.00 . B B . 695 ASP OD1 1 1
4 14873 2 2 9 ASP OD2 O 5.481 43.121 -19.697 1.00 . B B . 695 ASP OD2 1 1
4 14874 2 2 10 LEU C C 8.247 40.403 -17.512 1.00 . B B . 696 LEU C 1 1
4 14875 2 2 10 LEU CA C 8.371 41.927 -17.473 1.00 . B B . 696 LEU CA 1 1
4 14876 2 2 10 LEU CB C 7.541 42.504 -16.322 1.00 . B B . 696 LEU CB 1 1
4 14877 2 2 10 LEU CD1 C 6.773 44.600 -15.196 1.00 . B B . 696 LEU CD1 1 1
4 14878 2 2 10 LEU CD2 C 9.061 44.486 -16.189 1.00 . B B . 696 LEU CD2 1 1
4 14879 2 2 10 LEU CG C 7.607 44.034 -16.348 1.00 . B B . 696 LEU CG 1 1
4 14880 2 2 10 LEU H H 6.944 43.015 -18.670 1.00 . B B . 696 LEU H 1 1
4 14881 2 2 10 LEU HA H 9.404 42.218 -17.365 1.00 . B B . 696 LEU HA 1 1
4 14882 2 2 10 LEU HB2 H 6.514 42.186 -16.427 1.00 . B B . 696 LEU HB2 1 1
4 14883 2 2 10 LEU HB3 H 7.934 42.145 -15.382 1.00 . B B . 696 LEU HB3 1 1
4 14884 2 2 10 LEU HD11 H 6.439 45.594 -15.451 1.00 . B B . 696 LEU HD11 1 1
4 14885 2 2 10 LEU HD12 H 7.376 44.639 -14.301 1.00 . B B . 696 LEU HD12 1 1
4 14886 2 2 10 LEU HD13 H 5.917 43.965 -15.026 1.00 . B B . 696 LEU HD13 1 1
4 14887 2 2 10 LEU HD21 H 9.501 44.634 -17.164 1.00 . B B . 696 LEU HD21 1 1
4 14888 2 2 10 LEU HD22 H 9.618 43.731 -15.654 1.00 . B B . 696 LEU HD22 1 1
4 14889 2 2 10 LEU HD23 H 9.092 45.414 -15.637 1.00 . B B . 696 LEU HD23 1 1
4 14890 2 2 10 LEU HG H 7.215 44.395 -17.287 1.00 . B B . 696 LEU HG 1 1
4 14891 2 2 10 LEU N N 7.789 42.521 -18.713 1.00 . B B . 696 LEU N 1 1
4 14892 2 2 10 LEU O O 7.312 39.860 -18.070 1.00 . B B . 696 LEU O 1 1
4 14893 2 2 11 GLU C C 7.827 37.726 -16.289 1.00 . B B . 697 GLU C 1 1
4 14894 2 2 11 GLU CA C 9.128 38.213 -16.934 1.00 . B B . 697 GLU CA 1 1
4 14895 2 2 11 GLU CB C 10.334 37.763 -16.107 1.00 . B B . 697 GLU CB 1 1
4 14896 2 2 11 GLU CD C 12.837 37.704 -16.004 1.00 . B B . 697 GLU CD 1 1
4 14897 2 2 11 GLU CG C 11.626 38.216 -16.792 1.00 . B B . 697 GLU CG 1 1
4 14898 2 2 11 GLU H H 9.930 40.165 -16.487 1.00 . B B . 697 GLU H 1 1
4 14899 2 2 11 GLU HA H 9.213 37.838 -17.942 1.00 . B B . 697 GLU HA 1 1
4 14900 2 2 11 GLU HB2 H 10.276 38.201 -15.120 1.00 . B B . 697 GLU HB2 1 1
4 14901 2 2 11 GLU HB3 H 10.331 36.687 -16.023 1.00 . B B . 697 GLU HB3 1 1
4 14902 2 2 11 GLU HG2 H 11.658 37.820 -17.797 1.00 . B B . 697 GLU HG2 1 1
4 14903 2 2 11 GLU HG3 H 11.655 39.294 -16.830 1.00 . B B . 697 GLU HG3 1 1
4 14904 2 2 11 GLU N N 9.186 39.706 -16.927 1.00 . B B . 697 GLU N 1 1
4 14905 2 2 11 GLU O O 7.373 38.267 -15.300 1.00 . B B . 697 GLU O 1 1
4 14906 2 2 11 GLU OE1 O 13.940 37.818 -16.514 1.00 . B B . 697 GLU OE1 1 1
4 14907 2 2 11 GLU OE2 O 12.643 37.210 -14.905 1.00 . B B . 697 GLU OE2 1 1
4 14908 2 2 12 ASP C C 6.242 35.051 -15.262 1.00 . B B . 698 ASP C 1 1
4 14909 2 2 12 ASP CA C 5.958 36.179 -16.263 1.00 . B B . 698 ASP CA 1 1
4 14910 2 2 12 ASP CB C 5.161 35.658 -17.463 1.00 . B B . 698 ASP CB 1 1
4 14911 2 2 12 ASP CG C 5.932 34.536 -18.171 1.00 . B B . 698 ASP CG 1 1
4 14912 2 2 12 ASP H H 7.615 36.284 -17.639 1.00 . B B . 698 ASP H 1 1
4 14913 2 2 12 ASP HA H 5.412 36.974 -15.781 1.00 . B B . 698 ASP HA 1 1
4 14914 2 2 12 ASP HB2 H 4.210 35.278 -17.121 1.00 . B B . 698 ASP HB2 1 1
4 14915 2 2 12 ASP HB3 H 4.992 36.468 -18.158 1.00 . B B . 698 ASP HB3 1 1
4 14916 2 2 12 ASP N N 7.228 36.705 -16.843 1.00 . B B . 698 ASP N 1 1
4 14917 2 2 12 ASP O O 5.335 34.427 -14.748 1.00 . B B . 698 ASP O 1 1
4 14918 2 2 12 ASP OD1 O 5.523 34.164 -19.258 1.00 . B B . 698 ASP OD1 1 1
4 14919 2 2 12 ASP OD2 O 6.918 34.073 -17.622 1.00 . B B . 698 ASP OD2 1 1
4 14920 2 2 13 ALA C C 7.484 34.140 -12.589 1.00 . B B . 699 ALA C 1 1
4 14921 2 2 13 ALA CA C 7.825 33.698 -14.015 1.00 . B B . 699 ALA CA 1 1
4 14922 2 2 13 ALA CB C 9.331 33.480 -14.164 1.00 . B B . 699 ALA CB 1 1
4 14923 2 2 13 ALA H H 8.211 35.298 -15.406 1.00 . B B . 699 ALA H 1 1
4 14924 2 2 13 ALA HA H 7.295 32.794 -14.267 1.00 . B B . 699 ALA HA 1 1
4 14925 2 2 13 ALA HB1 H 9.579 33.382 -15.211 1.00 . B B . 699 ALA HB1 1 1
4 14926 2 2 13 ALA HB2 H 9.618 32.579 -13.640 1.00 . B B . 699 ALA HB2 1 1
4 14927 2 2 13 ALA HB3 H 9.861 34.323 -13.746 1.00 . B B . 699 ALA HB3 1 1
4 14928 2 2 13 ALA N N 7.492 34.784 -14.982 1.00 . B B . 699 ALA N 1 1
4 14929 2 2 13 ALA O O 7.655 35.288 -12.229 1.00 . B B . 699 ALA O 1 1
4 14930 2 2 14 GLU C C 6.399 32.348 -9.535 1.00 . B B . 700 GLU C 1 1
4 14931 2 2 14 GLU CA C 6.653 33.606 -10.373 1.00 . B B . 700 GLU CA 1 1
4 14932 2 2 14 GLU CB C 5.379 34.448 -10.491 1.00 . B B . 700 GLU CB 1 1
4 14933 2 2 14 GLU CD C 3.017 34.479 -11.334 1.00 . B B . 700 GLU CD 1 1
4 14934 2 2 14 GLU CG C 4.252 33.602 -11.094 1.00 . B B . 700 GLU CG 1 1
4 14935 2 2 14 GLU H H 6.874 32.317 -12.087 1.00 . B B . 700 GLU H 1 1
4 14936 2 2 14 GLU HA H 7.441 34.196 -9.933 1.00 . B B . 700 GLU HA 1 1
4 14937 2 2 14 GLU HB2 H 5.084 34.793 -9.511 1.00 . B B . 700 GLU HB2 1 1
4 14938 2 2 14 GLU HB3 H 5.568 35.298 -11.130 1.00 . B B . 700 GLU HB3 1 1
4 14939 2 2 14 GLU HG2 H 4.582 33.181 -12.033 1.00 . B B . 700 GLU HG2 1 1
4 14940 2 2 14 GLU HG3 H 3.997 32.805 -10.413 1.00 . B B . 700 GLU HG3 1 1
4 14941 2 2 14 GLU N N 7.003 33.237 -11.776 1.00 . B B . 700 GLU N 1 1
4 14942 2 2 14 GLU O O 5.472 32.291 -8.750 1.00 . B B . 700 GLU O 1 1
4 14943 2 2 14 GLU OE1 O 3.033 35.626 -10.917 1.00 . B B . 700 GLU OE1 1 1
4 14944 2 2 14 GLU OE2 O 2.076 33.985 -11.933 1.00 . B B . 700 GLU OE2 1 1
4 14945 2 2 15 ASP C C 7.551 30.270 -7.477 1.00 . B B . 701 ASP C 1 1
4 14946 2 2 15 ASP CA C 7.023 30.088 -8.905 1.00 . B B . 701 ASP CA 1 1
4 14947 2 2 15 ASP CB C 7.821 29.012 -9.651 1.00 . B B . 701 ASP CB 1 1
4 14948 2 2 15 ASP CG C 9.297 29.417 -9.758 1.00 . B B . 701 ASP CG 1 1
4 14949 2 2 15 ASP H H 7.958 31.409 -10.332 1.00 . B B . 701 ASP H 1 1
4 14950 2 2 15 ASP HA H 5.979 29.819 -8.883 1.00 . B B . 701 ASP HA 1 1
4 14951 2 2 15 ASP HB2 H 7.745 28.076 -9.117 1.00 . B B . 701 ASP HB2 1 1
4 14952 2 2 15 ASP HB3 H 7.413 28.890 -10.644 1.00 . B B . 701 ASP HB3 1 1
4 14953 2 2 15 ASP N N 7.217 31.341 -9.694 1.00 . B B . 701 ASP N 1 1
4 14954 2 2 15 ASP O O 8.721 30.079 -7.203 1.00 . B B . 701 ASP O 1 1
4 14955 2 2 15 ASP OD1 O 9.618 30.540 -9.401 1.00 . B B . 701 ASP OD1 1 1
4 14956 2 2 15 ASP OD2 O 10.084 28.594 -10.193 1.00 . B B . 701 ASP OD2 1 1
4 14957 2 2 16 THR C C 6.341 29.935 -4.206 1.00 . B B . 702 THR C 1 1
4 14958 2 2 16 THR CA C 7.140 30.839 -5.151 1.00 . B B . 702 THR CA 1 1
4 14959 2 2 16 THR CB C 6.855 32.311 -4.849 1.00 . B B . 702 THR CB 1 1
4 14960 2 2 16 THR CG2 C 7.410 32.666 -3.468 1.00 . B B . 702 THR CG2 1 1
4 14961 2 2 16 THR H H 5.757 30.789 -6.804 1.00 . B B . 702 THR H 1 1
4 14962 2 2 16 THR HA H 8.196 30.641 -5.058 1.00 . B B . 702 THR HA 1 1
4 14963 2 2 16 THR HB H 5.790 32.482 -4.859 1.00 . B B . 702 THR HB 1 1
4 14964 2 2 16 THR HG1 H 6.787 33.521 -6.371 1.00 . B B . 702 THR HG1 1 1
4 14965 2 2 16 THR HG21 H 6.642 32.519 -2.723 1.00 . B B . 702 THR HG21 1 1
4 14966 2 2 16 THR HG22 H 7.726 33.699 -3.461 1.00 . B B . 702 THR HG22 1 1
4 14967 2 2 16 THR HG23 H 8.254 32.030 -3.245 1.00 . B B . 702 THR HG23 1 1
4 14968 2 2 16 THR N N 6.694 30.639 -6.561 1.00 . B B . 702 THR N 1 1
4 14969 2 2 16 THR O O 5.192 29.627 -4.453 1.00 . B B . 702 THR O 1 1
4 14970 2 2 16 THR OG1 O 7.477 33.124 -5.835 1.00 . B B . 702 THR OG1 1 1
4 14971 2 2 17 VAL C C 4.914 29.289 -1.712 1.00 . B B . 703 VAL C 1 1
4 14972 2 2 17 VAL CA C 6.222 28.627 -2.160 1.00 . B B . 703 VAL CA 1 1
4 14973 2 2 17 VAL CB C 7.178 28.461 -0.975 1.00 . B B . 703 VAL CB 1 1
4 14974 2 2 17 VAL CG1 C 8.467 27.789 -1.450 1.00 . B B . 703 VAL CG1 1 1
4 14975 2 2 17 VAL CG2 C 7.510 29.835 -0.384 1.00 . B B . 703 VAL CG2 1 1
4 14976 2 2 17 VAL H H 7.871 29.774 -2.950 1.00 . B B . 703 VAL H 1 1
4 14977 2 2 17 VAL HA H 6.022 27.666 -2.607 1.00 . B B . 703 VAL HA 1 1
4 14978 2 2 17 VAL HB H 6.710 27.846 -0.220 1.00 . B B . 703 VAL HB 1 1
4 14979 2 2 17 VAL HG11 H 8.869 27.179 -0.655 1.00 . B B . 703 VAL HG11 1 1
4 14980 2 2 17 VAL HG12 H 9.187 28.545 -1.725 1.00 . B B . 703 VAL HG12 1 1
4 14981 2 2 17 VAL HG13 H 8.254 27.167 -2.307 1.00 . B B . 703 VAL HG13 1 1
4 14982 2 2 17 VAL HG21 H 8.040 29.706 0.548 1.00 . B B . 703 VAL HG21 1 1
4 14983 2 2 17 VAL HG22 H 6.595 30.381 -0.206 1.00 . B B . 703 VAL HG22 1 1
4 14984 2 2 17 VAL HG23 H 8.129 30.385 -1.078 1.00 . B B . 703 VAL HG23 1 1
4 14985 2 2 17 VAL N N 6.944 29.511 -3.126 1.00 . B B . 703 VAL N 1 1
4 14986 2 2 17 VAL O O 4.787 30.498 -1.716 1.00 . B B . 703 VAL O 1 1
4 14987 2 2 18 SER C C 2.838 30.101 0.227 1.00 . B B . 704 SER C 1 1
4 14988 2 2 18 SER CA C 2.631 29.087 -0.904 1.00 . B B . 704 SER CA 1 1
4 14989 2 2 18 SER CB C 1.812 27.895 -0.408 1.00 . B B . 704 SER CB 1 1
4 14990 2 2 18 SER H H 4.060 27.532 -1.352 1.00 . B B . 704 SER H 1 1
4 14991 2 2 18 SER HA H 2.132 29.552 -1.738 1.00 . B B . 704 SER HA 1 1
4 14992 2 2 18 SER HB2 H 2.280 27.472 0.465 1.00 . B B . 704 SER HB2 1 1
4 14993 2 2 18 SER HB3 H 0.814 28.227 -0.152 1.00 . B B . 704 SER HB3 1 1
4 14994 2 2 18 SER HG H 2.266 26.152 -1.145 1.00 . B B . 704 SER HG 1 1
4 14995 2 2 18 SER N N 3.937 28.504 -1.338 1.00 . B B . 704 SER N 1 1
4 14996 2 2 18 SER O O 2.202 31.135 0.263 1.00 . B B . 704 SER O 1 1
4 14997 2 2 18 SER OG O 1.750 26.910 -1.431 1.00 . B B . 704 SER OG 1 1
4 14998 2 2 19 ALA C C 5.017 30.235 3.249 1.00 . B B . 705 ALA C 1 1
4 14999 2 2 19 ALA CA C 3.967 30.780 2.272 1.00 . B B . 705 ALA CA 1 1
4 15000 2 2 19 ALA CB C 2.616 30.923 2.976 1.00 . B B . 705 ALA CB 1 1
4 15001 2 2 19 ALA H H 4.228 28.980 1.101 1.00 . B B . 705 ALA H 1 1
4 15002 2 2 19 ALA HA H 4.279 31.736 1.883 1.00 . B B . 705 ALA HA 1 1
4 15003 2 2 19 ALA HB1 H 2.774 31.032 4.039 1.00 . B B . 705 ALA HB1 1 1
4 15004 2 2 19 ALA HB2 H 2.017 30.045 2.789 1.00 . B B . 705 ALA HB2 1 1
4 15005 2 2 19 ALA HB3 H 2.104 31.796 2.597 1.00 . B B . 705 ALA HB3 1 1
4 15006 2 2 19 ALA N N 3.725 29.819 1.148 1.00 . B B . 705 ALA N 1 1
4 15007 2 2 19 ALA O O 5.058 30.626 4.400 1.00 . B B . 705 ALA O 1 1
4 15008 2 2 20 ALA C C 8.021 28.116 2.931 1.00 . B B . 706 ALA C 1 1
4 15009 2 2 20 ALA CA C 6.903 28.790 3.730 1.00 . B B . 706 ALA CA 1 1
4 15010 2 2 20 ALA CB C 6.164 27.762 4.589 1.00 . B B . 706 ALA CB 1 1
4 15011 2 2 20 ALA H H 5.824 29.038 1.881 1.00 . B B . 706 ALA H 1 1
4 15012 2 2 20 ALA HA H 7.305 29.570 4.357 1.00 . B B . 706 ALA HA 1 1
4 15013 2 2 20 ALA HB1 H 6.746 27.546 5.472 1.00 . B B . 706 ALA HB1 1 1
4 15014 2 2 20 ALA HB2 H 6.021 26.856 4.020 1.00 . B B . 706 ALA HB2 1 1
4 15015 2 2 20 ALA HB3 H 5.203 28.160 4.878 1.00 . B B . 706 ALA HB3 1 1
4 15016 2 2 20 ALA N N 5.865 29.342 2.811 1.00 . B B . 706 ALA N 1 1
4 15017 2 2 20 ALA O O 7.799 27.594 1.856 1.00 . B B . 706 ALA O 1 1
4 15018 2 2 21 ASP C C 11.114 26.520 3.661 1.00 . B B . 707 ASP C 1 1
4 15019 2 2 21 ASP CA C 10.349 27.466 2.725 1.00 . B B . 707 ASP CA 1 1
4 15020 2 2 21 ASP CB C 11.248 28.622 2.273 1.00 . B B . 707 ASP CB 1 1
4 15021 2 2 21 ASP CG C 11.702 29.431 3.492 1.00 . B B . 707 ASP CG 1 1
4 15022 2 2 21 ASP H H 9.375 28.537 4.323 1.00 . B B . 707 ASP H 1 1
4 15023 2 2 21 ASP HA H 9.983 26.929 1.864 1.00 . B B . 707 ASP HA 1 1
4 15024 2 2 21 ASP HB2 H 12.113 28.224 1.763 1.00 . B B . 707 ASP HB2 1 1
4 15025 2 2 21 ASP HB3 H 10.699 29.264 1.602 1.00 . B B . 707 ASP HB3 1 1
4 15026 2 2 21 ASP N N 9.220 28.116 3.452 1.00 . B B . 707 ASP N 1 1
4 15027 2 2 21 ASP O O 12.316 26.627 3.799 1.00 . B B . 707 ASP O 1 1
4 15028 2 2 21 ASP OD1 O 11.031 30.395 3.821 1.00 . B B . 707 ASP OD1 1 1
4 15029 2 2 21 ASP OD2 O 12.711 29.071 4.075 1.00 . B B . 707 ASP OD2 1 1
4 15030 2 2 22 PRO C C 11.793 23.581 4.414 1.00 . B B . 708 PRO C 1 1
4 15031 2 2 22 PRO CA C 11.021 24.643 5.202 1.00 . B B . 708 PRO CA 1 1
4 15032 2 2 22 PRO CB C 9.834 24.018 5.930 1.00 . B B . 708 PRO CB 1 1
4 15033 2 2 22 PRO CD C 8.938 25.415 4.171 1.00 . B B . 708 PRO CD 1 1
4 15034 2 2 22 PRO CG C 8.676 24.182 4.998 1.00 . B B . 708 PRO CG 1 1
4 15035 2 2 22 PRO HA H 11.665 25.145 5.905 1.00 . B B . 708 PRO HA 1 1
4 15036 2 2 22 PRO HB2 H 10.023 22.970 6.119 1.00 . B B . 708 PRO HB2 1 1
4 15037 2 2 22 PRO HB3 H 9.641 24.540 6.853 1.00 . B B . 708 PRO HB3 1 1
4 15038 2 2 22 PRO HD2 H 8.649 25.247 3.142 1.00 . B B . 708 PRO HD2 1 1
4 15039 2 2 22 PRO HD3 H 8.415 26.264 4.581 1.00 . B B . 708 PRO HD3 1 1
4 15040 2 2 22 PRO HG2 H 8.595 23.316 4.357 1.00 . B B . 708 PRO HG2 1 1
4 15041 2 2 22 PRO HG3 H 7.765 24.311 5.561 1.00 . B B . 708 PRO HG3 1 1
4 15042 2 2 22 PRO N N 10.390 25.616 4.276 1.00 . B B . 708 PRO N 1 1
4 15043 2 2 22 PRO O O 11.358 23.137 3.370 1.00 . B B . 708 PRO O 1 1
4 15044 2 2 23 GLU C C 12.907 20.826 4.101 1.00 . B B . 709 GLU C 1 1
4 15045 2 2 23 GLU CA C 13.714 22.122 4.180 1.00 . B B . 709 GLU CA 1 1
4 15046 2 2 23 GLU CB C 14.980 21.905 5.005 1.00 . B B . 709 GLU CB 1 1
4 15047 2 2 23 GLU CD C 17.091 22.972 5.832 1.00 . B B . 709 GLU CD 1 1
4 15048 2 2 23 GLU CG C 15.783 23.207 5.069 1.00 . B B . 709 GLU CG 1 1
4 15049 2 2 23 GLU H H 13.262 23.528 5.754 1.00 . B B . 709 GLU H 1 1
4 15050 2 2 23 GLU HA H 13.972 22.466 3.191 1.00 . B B . 709 GLU HA 1 1
4 15051 2 2 23 GLU HB2 H 14.711 21.596 6.004 1.00 . B B . 709 GLU HB2 1 1
4 15052 2 2 23 GLU HB3 H 15.578 21.137 4.538 1.00 . B B . 709 GLU HB3 1 1
4 15053 2 2 23 GLU HG2 H 16.006 23.541 4.067 1.00 . B B . 709 GLU HG2 1 1
4 15054 2 2 23 GLU HG3 H 15.203 23.962 5.580 1.00 . B B . 709 GLU HG3 1 1
4 15055 2 2 23 GLU N N 12.930 23.163 4.907 1.00 . B B . 709 GLU N 1 1
4 15056 2 2 23 GLU O O 12.188 20.476 5.018 1.00 . B B . 709 GLU O 1 1
4 15057 2 2 23 GLU OE1 O 17.227 21.916 6.432 1.00 . B B . 709 GLU OE1 1 1
4 15058 2 2 23 GLU OE2 O 17.934 23.852 5.804 1.00 . B B . 709 GLU OE2 1 1
4 15059 2 2 24 PHE C C 13.188 17.653 2.633 1.00 . B B . 710 PHE C 1 1
4 15060 2 2 24 PHE CA C 12.256 18.837 2.886 1.00 . B B . 710 PHE CA 1 1
4 15061 2 2 24 PHE CB C 11.324 19.044 1.693 1.00 . B B . 710 PHE CB 1 1
4 15062 2 2 24 PHE CD1 C 9.102 19.248 2.848 1.00 . B B . 710 PHE CD1 1 1
4 15063 2 2 24 PHE CD2 C 10.052 21.219 1.803 1.00 . B B . 710 PHE CD2 1 1
4 15064 2 2 24 PHE CE1 C 7.990 19.995 3.251 1.00 . B B . 710 PHE CE1 1 1
4 15065 2 2 24 PHE CE2 C 8.940 21.968 2.208 1.00 . B B . 710 PHE CE2 1 1
4 15066 2 2 24 PHE CG C 10.132 19.860 2.124 1.00 . B B . 710 PHE CG 1 1
4 15067 2 2 24 PHE CZ C 7.908 21.355 2.931 1.00 . B B . 710 PHE CZ 1 1
4 15068 2 2 24 PHE H H 13.608 20.412 2.294 1.00 . B B . 710 PHE H 1 1
4 15069 2 2 24 PHE HA H 11.671 18.664 3.774 1.00 . B B . 710 PHE HA 1 1
4 15070 2 2 24 PHE HB2 H 11.853 19.565 0.908 1.00 . B B . 710 PHE HB2 1 1
4 15071 2 2 24 PHE HB3 H 10.990 18.084 1.326 1.00 . B B . 710 PHE HB3 1 1
4 15072 2 2 24 PHE HD1 H 9.167 18.197 3.095 1.00 . B B . 710 PHE HD1 1 1
4 15073 2 2 24 PHE HD2 H 10.847 21.690 1.244 1.00 . B B . 710 PHE HD2 1 1
4 15074 2 2 24 PHE HE1 H 7.195 19.521 3.809 1.00 . B B . 710 PHE HE1 1 1
4 15075 2 2 24 PHE HE2 H 8.877 23.018 1.960 1.00 . B B . 710 PHE HE2 1 1
4 15076 2 2 24 PHE HZ H 7.051 21.933 3.242 1.00 . B B . 710 PHE HZ 1 1
4 15077 2 2 24 PHE N N 13.020 20.112 3.017 1.00 . B B . 710 PHE N 1 1
4 15078 2 2 24 PHE O O 14.092 17.716 1.824 1.00 . B B . 710 PHE O 1 1
4 15079 2 2 25 CYS C C 13.109 14.477 2.044 1.00 . B B . 711 CYS C 1 1
4 15080 2 2 25 CYS CA C 13.784 15.345 3.104 1.00 . B B . 711 CYS CA 1 1
4 15081 2 2 25 CYS CB C 13.792 14.632 4.460 1.00 . B B . 711 CYS CB 1 1
4 15082 2 2 25 CYS H H 12.195 16.537 3.937 1.00 . B B . 711 CYS H 1 1
4 15083 2 2 25 CYS HA H 14.785 15.610 2.807 1.00 . B B . 711 CYS HA 1 1
4 15084 2 2 25 CYS HB2 H 12.806 14.237 4.666 1.00 . B B . 711 CYS HB2 1 1
4 15085 2 2 25 CYS HB3 H 14.503 13.819 4.434 1.00 . B B . 711 CYS HB3 1 1
4 15086 2 2 25 CYS N N 12.947 16.562 3.308 1.00 . B B . 711 CYS N 1 1
4 15087 2 2 25 CYS O O 13.731 13.964 1.135 1.00 . B B . 711 CYS O 1 1
4 15088 2 2 25 CYS SG S 14.258 15.800 5.765 1.00 . B B . 711 CYS SG 1 1
4 15089 2 2 26 HIS C C 9.556 13.950 1.351 1.00 . B B . 712 HIS C 1 1
4 15090 2 2 26 HIS CA C 11.026 13.543 1.195 1.00 . B B . 712 HIS CA 1 1
4 15091 2 2 26 HIS CB C 11.286 12.070 1.557 1.00 . B B . 712 HIS CB 1 1
4 15092 2 2 26 HIS CD2 C 11.795 11.026 3.899 1.00 . B B . 712 HIS CD2 1 1
4 15093 2 2 26 HIS CE1 C 10.151 11.878 5.019 1.00 . B B . 712 HIS CE1 1 1
4 15094 2 2 26 HIS CG C 11.086 11.807 3.025 1.00 . B B . 712 HIS CG 1 1
4 15095 2 2 26 HIS H H 11.362 14.786 2.908 1.00 . B B . 712 HIS H 1 1
4 15096 2 2 26 HIS HA H 11.364 13.742 0.188 1.00 . B B . 712 HIS HA 1 1
4 15097 2 2 26 HIS HB2 H 10.625 11.437 0.998 1.00 . B B . 712 HIS HB2 1 1
4 15098 2 2 26 HIS HB3 H 12.305 11.828 1.297 1.00 . B B . 712 HIS HB3 1 1
4 15099 2 2 26 HIS HD1 H 9.342 12.941 3.426 1.00 . B B . 712 HIS HD1 1 1
4 15100 2 2 26 HIS HD2 H 12.653 10.428 3.633 1.00 . B B . 712 HIS HD2 1 1
4 15101 2 2 26 HIS HE1 H 9.466 12.122 5.817 1.00 . B B . 712 HIS HE1 1 1
4 15102 2 2 26 HIS N N 11.821 14.339 2.167 1.00 . B B . 712 HIS N 1 1
4 15103 2 2 26 HIS ND1 N 10.040 12.343 3.759 1.00 . B B . 712 HIS ND1 1 1
4 15104 2 2 26 HIS NE2 N 11.206 11.072 5.158 1.00 . B B . 712 HIS NE2 1 1
4 15105 2 2 26 HIS O O 9.262 14.827 2.140 1.00 . B B . 712 HIS O 1 1
4 15106 2 2 27 PRO C C 6.726 13.497 2.161 1.00 . B B . 713 PRO C 1 1
4 15107 2 2 27 PRO CA C 7.232 13.711 0.731 1.00 . B B . 713 PRO CA 1 1
4 15108 2 2 27 PRO CB C 6.542 12.799 -0.286 1.00 . B B . 713 PRO CB 1 1
4 15109 2 2 27 PRO CD C 8.859 12.255 -0.362 1.00 . B B . 713 PRO CD 1 1
4 15110 2 2 27 PRO CG C 7.481 11.658 -0.463 1.00 . B B . 713 PRO CG 1 1
4 15111 2 2 27 PRO HA H 7.083 14.738 0.440 1.00 . B B . 713 PRO HA 1 1
4 15112 2 2 27 PRO HB2 H 5.591 12.456 0.099 1.00 . B B . 713 PRO HB2 1 1
4 15113 2 2 27 PRO HB3 H 6.409 13.314 -1.223 1.00 . B B . 713 PRO HB3 1 1
4 15114 2 2 27 PRO HD2 H 9.560 11.520 -0.004 1.00 . B B . 713 PRO HD2 1 1
4 15115 2 2 27 PRO HD3 H 9.173 12.658 -1.311 1.00 . B B . 713 PRO HD3 1 1
4 15116 2 2 27 PRO HG2 H 7.326 10.926 0.317 1.00 . B B . 713 PRO HG2 1 1
4 15117 2 2 27 PRO HG3 H 7.347 11.207 -1.433 1.00 . B B . 713 PRO HG3 1 1
4 15118 2 2 27 PRO N N 8.665 13.337 0.614 1.00 . B B . 713 PRO N 1 1
4 15119 2 2 27 PRO O O 6.998 12.495 2.791 1.00 . B B . 713 PRO O 1 1
4 15120 2 2 28 LEU C C 6.439 14.523 5.136 1.00 . B B . 714 LEU C 1 1
4 15121 2 2 28 LEU CA C 5.384 14.382 4.030 1.00 . B B . 714 LEU CA 1 1
4 15122 2 2 28 LEU CB C 4.737 13.002 4.138 1.00 . B B . 714 LEU CB 1 1
4 15123 2 2 28 LEU CD1 C 3.136 11.391 3.171 1.00 . B B . 714 LEU CD1 1 1
4 15124 2 2 28 LEU CD2 C 3.025 13.795 2.477 1.00 . B B . 714 LEU CD2 1 1
4 15125 2 2 28 LEU CG C 3.953 12.646 2.881 1.00 . B B . 714 LEU CG 1 1
4 15126 2 2 28 LEU H H 5.779 15.224 2.102 1.00 . B B . 714 LEU H 1 1
4 15127 2 2 28 LEU HA H 4.630 15.142 4.146 1.00 . B B . 714 LEU HA 1 1
4 15128 2 2 28 LEU HB2 H 5.512 12.274 4.280 1.00 . B B . 714 LEU HB2 1 1
4 15129 2 2 28 LEU HB3 H 4.072 12.984 4.984 1.00 . B B . 714 LEU HB3 1 1
4 15130 2 2 28 LEU HD11 H 2.977 10.843 2.257 1.00 . B B . 714 LEU HD11 1 1
4 15131 2 2 28 LEU HD12 H 2.184 11.671 3.596 1.00 . B B . 714 LEU HD12 1 1
4 15132 2 2 28 LEU HD13 H 3.680 10.772 3.875 1.00 . B B . 714 LEU HD13 1 1
4 15133 2 2 28 LEU HD21 H 3.076 14.581 3.214 1.00 . B B . 714 LEU HD21 1 1
4 15134 2 2 28 LEU HD22 H 2.012 13.433 2.406 1.00 . B B . 714 LEU HD22 1 1
4 15135 2 2 28 LEU HD23 H 3.339 14.180 1.516 1.00 . B B . 714 LEU HD23 1 1
4 15136 2 2 28 LEU HG H 4.645 12.439 2.083 1.00 . B B . 714 LEU HG 1 1
4 15137 2 2 28 LEU N N 5.973 14.451 2.654 1.00 . B B . 714 LEU N 1 1
4 15138 2 2 28 LEU O O 6.389 13.811 6.120 1.00 . B B . 714 LEU O 1 1
4 15139 2 2 29 CYS C C 8.474 17.020 6.564 1.00 . B B . 715 CYS C 1 1
4 15140 2 2 29 CYS CA C 8.368 15.561 6.137 1.00 . B B . 715 CYS CA 1 1
4 15141 2 2 29 CYS CB C 9.700 15.044 5.574 1.00 . B B . 715 CYS CB 1 1
4 15142 2 2 29 CYS H H 7.409 16.027 4.248 1.00 . B B . 715 CYS H 1 1
4 15143 2 2 29 CYS HA H 8.068 14.963 6.982 1.00 . B B . 715 CYS HA 1 1
4 15144 2 2 29 CYS HB2 H 9.513 14.196 4.940 1.00 . B B . 715 CYS HB2 1 1
4 15145 2 2 29 CYS HB3 H 10.173 15.826 4.999 1.00 . B B . 715 CYS HB3 1 1
4 15146 2 2 29 CYS N N 7.374 15.433 5.027 1.00 . B B . 715 CYS N 1 1
4 15147 2 2 29 CYS O O 9.407 17.720 6.222 1.00 . B B . 715 CYS O 1 1
4 15148 2 2 29 CYS SG S 10.794 14.556 6.946 1.00 . B B . 715 CYS SG 1 1
4 15149 2 2 30 GLN C C 8.439 18.940 9.089 1.00 . B B . 716 GLN C 1 1
4 15150 2 2 30 GLN CA C 7.557 18.876 7.842 1.00 . B B . 716 GLN CA 1 1
4 15151 2 2 30 GLN CB C 6.104 19.223 8.176 1.00 . B B . 716 GLN CB 1 1
4 15152 2 2 30 GLN CD C 4.538 17.730 6.919 1.00 . B B . 716 GLN CD 1 1
4 15153 2 2 30 GLN CG C 5.241 19.089 6.918 1.00 . B B . 716 GLN CG 1 1
4 15154 2 2 30 GLN H H 6.801 16.872 7.616 1.00 . B B . 716 GLN H 1 1
4 15155 2 2 30 GLN HA H 7.936 19.530 7.081 1.00 . B B . 716 GLN HA 1 1
4 15156 2 2 30 GLN HB2 H 5.739 18.551 8.938 1.00 . B B . 716 GLN HB2 1 1
4 15157 2 2 30 GLN HB3 H 6.052 20.240 8.538 1.00 . B B . 716 GLN HB3 1 1
4 15158 2 2 30 GLN HE21 H 5.158 17.249 5.095 1.00 . B B . 716 GLN HE21 1 1
4 15159 2 2 30 GLN HE22 H 4.192 16.083 5.861 1.00 . B B . 716 GLN HE22 1 1
4 15160 2 2 30 GLN HG2 H 4.502 19.877 6.903 1.00 . B B . 716 GLN HG2 1 1
4 15161 2 2 30 GLN HG3 H 5.867 19.167 6.042 1.00 . B B . 716 GLN HG3 1 1
4 15162 2 2 30 GLN N N 7.525 17.470 7.343 1.00 . B B . 716 GLN N 1 1
4 15163 2 2 30 GLN NE2 N 4.638 16.956 5.871 1.00 . B B . 716 GLN NE2 1 1
4 15164 2 2 30 GLN O O 8.367 19.856 9.885 1.00 . B B . 716 GLN O 1 1
4 15165 2 2 30 GLN OE1 O 3.888 17.369 7.881 1.00 . B B . 716 GLN OE1 1 1
4 15166 2 2 31 CYS C C 10.854 19.191 10.752 1.00 . B B . 717 CYS C 1 1
4 15167 2 2 31 CYS CA C 10.193 17.858 10.410 1.00 . B B . 717 CYS CA 1 1
4 15168 2 2 31 CYS CB C 11.286 16.912 9.930 1.00 . B B . 717 CYS CB 1 1
4 15169 2 2 31 CYS H H 9.278 17.238 8.573 1.00 . B B . 717 CYS H 1 1
4 15170 2 2 31 CYS HA H 9.697 17.439 11.268 1.00 . B B . 717 CYS HA 1 1
4 15171 2 2 31 CYS HB2 H 12.051 16.826 10.689 1.00 . B B . 717 CYS HB2 1 1
4 15172 2 2 31 CYS HB3 H 10.863 15.940 9.728 1.00 . B B . 717 CYS HB3 1 1
4 15173 2 2 31 CYS N N 9.266 17.951 9.243 1.00 . B B . 717 CYS N 1 1
4 15174 2 2 31 CYS O O 10.828 20.126 9.976 1.00 . B B . 717 CYS O 1 1
4 15175 2 2 31 CYS SG S 12.024 17.582 8.410 1.00 . B B . 717 CYS SG 1 1
4 15176 2 2 32 PRO C C 13.511 20.504 11.480 1.00 . B B . 718 PRO C 1 1
4 15177 2 2 32 PRO CA C 12.254 20.375 12.334 1.00 . B B . 718 PRO CA 1 1
4 15178 2 2 32 PRO CB C 12.623 20.049 13.780 1.00 . B B . 718 PRO CB 1 1
4 15179 2 2 32 PRO CD C 11.559 18.093 12.870 1.00 . B B . 718 PRO CD 1 1
4 15180 2 2 32 PRO CG C 12.566 18.562 13.882 1.00 . B B . 718 PRO CG 1 1
4 15181 2 2 32 PRO HA H 11.655 21.265 12.287 1.00 . B B . 718 PRO HA 1 1
4 15182 2 2 32 PRO HB2 H 13.630 20.385 13.982 1.00 . B B . 718 PRO HB2 1 1
4 15183 2 2 32 PRO HB3 H 11.922 20.497 14.464 1.00 . B B . 718 PRO HB3 1 1
4 15184 2 2 32 PRO HD2 H 11.895 17.179 12.403 1.00 . B B . 718 PRO HD2 1 1
4 15185 2 2 32 PRO HD3 H 10.594 17.950 13.333 1.00 . B B . 718 PRO HD3 1 1
4 15186 2 2 32 PRO HG2 H 13.537 18.138 13.668 1.00 . B B . 718 PRO HG2 1 1
4 15187 2 2 32 PRO HG3 H 12.248 18.272 14.871 1.00 . B B . 718 PRO HG3 1 1
4 15188 2 2 32 PRO N N 11.493 19.191 11.891 1.00 . B B . 718 PRO N 1 1
4 15189 2 2 32 PRO O O 13.762 21.514 10.852 1.00 . B B . 718 PRO O 1 1
4 15190 2 2 33 LYS C C 15.975 18.006 10.398 1.00 . B B . 719 LYS C 1 1
4 15191 2 2 33 LYS CA C 15.548 19.449 10.657 1.00 . B B . 719 LYS CA 1 1
4 15192 2 2 33 LYS CB C 16.618 20.097 11.540 1.00 . B B . 719 LYS CB 1 1
4 15193 2 2 33 LYS CD C 17.401 22.205 12.623 1.00 . B B . 719 LYS CD 1 1
4 15194 2 2 33 LYS CE C 16.953 23.563 13.167 1.00 . B B . 719 LYS CE 1 1
4 15195 2 2 33 LYS CG C 16.219 21.514 11.940 1.00 . B B . 719 LYS CG 1 1
4 15196 2 2 33 LYS H H 14.036 18.673 11.968 1.00 . B B . 719 LYS H 1 1
4 15197 2 2 33 LYS HA H 15.436 19.997 9.738 1.00 . B B . 719 LYS HA 1 1
4 15198 2 2 33 LYS HB2 H 16.749 19.499 12.430 1.00 . B B . 719 LYS HB2 1 1
4 15199 2 2 33 LYS HB3 H 17.549 20.131 10.996 1.00 . B B . 719 LYS HB3 1 1
4 15200 2 2 33 LYS HD2 H 17.757 21.590 13.437 1.00 . B B . 719 LYS HD2 1 1
4 15201 2 2 33 LYS HD3 H 18.196 22.350 11.908 1.00 . B B . 719 LYS HD3 1 1
4 15202 2 2 33 LYS HE2 H 16.109 23.933 12.602 1.00 . B B . 719 LYS HE2 1 1
4 15203 2 2 33 LYS HE3 H 16.703 23.486 14.214 1.00 . B B . 719 LYS HE3 1 1
4 15204 2 2 33 LYS HG2 H 15.931 22.068 11.062 1.00 . B B . 719 LYS HG2 1 1
4 15205 2 2 33 LYS HG3 H 15.393 21.466 12.629 1.00 . B B . 719 LYS HG3 1 1
4 15206 2 2 33 LYS HZ1 H 18.356 24.540 11.978 1.00 . B B . 719 LYS HZ1 1 1
4 15207 2 2 33 LYS HZ2 H 18.948 24.059 13.496 1.00 . B B . 719 LYS HZ2 1 1
4 15208 2 2 33 LYS HZ3 H 17.913 25.399 13.371 1.00 . B B . 719 LYS HZ3 1 1
4 15209 2 2 33 LYS N N 14.289 19.463 11.457 1.00 . B B . 719 LYS N 1 1
4 15210 2 2 33 LYS NZ N 18.132 24.458 12.990 1.00 . B B . 719 LYS NZ 1 1
4 15211 2 2 33 LYS O O 16.864 17.749 9.610 1.00 . B B . 719 LYS O 1 1
4 15212 2 2 34 CYS C C 17.368 15.610 11.245 1.00 . B B . 720 CYS C 1 1
4 15213 2 2 34 CYS CA C 15.864 15.645 10.967 1.00 . B B . 720 CYS CA 1 1
4 15214 2 2 34 CYS CB C 15.559 15.211 9.521 1.00 . B B . 720 CYS CB 1 1
4 15215 2 2 34 CYS H H 14.737 17.306 11.803 1.00 . B B . 720 CYS H 1 1
4 15216 2 2 34 CYS HA H 15.344 15.012 11.668 1.00 . B B . 720 CYS HA 1 1
4 15217 2 2 34 CYS HB2 H 15.768 16.028 8.849 1.00 . B B . 720 CYS HB2 1 1
4 15218 2 2 34 CYS HB3 H 16.184 14.367 9.263 1.00 . B B . 720 CYS HB3 1 1
4 15219 2 2 34 CYS N N 15.408 17.065 11.118 1.00 . B B . 720 CYS N 1 1
4 15220 2 2 34 CYS O O 18.096 14.771 10.753 1.00 . B B . 720 CYS O 1 1
4 15221 2 2 34 CYS SG S 13.814 14.737 9.364 1.00 . B B . 720 CYS SG 1 1
4 15222 2 2 35 ALA C C 19.616 15.608 13.467 1.00 . B B . 721 ALA C 1 1
4 15223 2 2 35 ALA CA C 19.264 16.635 12.383 1.00 . B B . 721 ALA CA 1 1
4 15224 2 2 35 ALA CB C 19.441 18.066 12.906 1.00 . B B . 721 ALA CB 1 1
4 15225 2 2 35 ALA H H 17.196 17.204 12.407 1.00 . B B . 721 ALA H 1 1
4 15226 2 2 35 ALA HA H 19.872 16.485 11.506 1.00 . B B . 721 ALA HA 1 1
4 15227 2 2 35 ALA HB1 H 18.572 18.661 12.640 1.00 . B B . 721 ALA HB1 1 1
4 15228 2 2 35 ALA HB2 H 20.325 18.504 12.464 1.00 . B B . 721 ALA HB2 1 1
4 15229 2 2 35 ALA HB3 H 19.548 18.047 13.980 1.00 . B B . 721 ALA HB3 1 1
4 15230 2 2 35 ALA N N 17.820 16.545 12.037 1.00 . B B . 721 ALA N 1 1
4 15231 2 2 35 ALA O O 18.748 15.141 14.178 1.00 . B B . 721 ALA O 1 1
4 15232 2 2 36 PRO C C 21.227 14.866 15.979 1.00 . B B . 722 PRO C 1 1
4 15233 2 2 36 PRO CA C 21.344 14.295 14.562 1.00 . B B . 722 PRO CA 1 1
4 15234 2 2 36 PRO CB C 22.806 14.058 14.186 1.00 . B B . 722 PRO CB 1 1
4 15235 2 2 36 PRO CD C 21.992 15.803 12.745 1.00 . B B . 722 PRO CD 1 1
4 15236 2 2 36 PRO CG C 23.218 15.294 13.455 1.00 . B B . 722 PRO CG 1 1
4 15237 2 2 36 PRO HA H 20.788 13.376 14.475 1.00 . B B . 722 PRO HA 1 1
4 15238 2 2 36 PRO HB2 H 23.406 13.926 15.078 1.00 . B B . 722 PRO HB2 1 1
4 15239 2 2 36 PRO HB3 H 22.895 13.199 13.540 1.00 . B B . 722 PRO HB3 1 1
4 15240 2 2 36 PRO HD2 H 21.984 16.885 12.731 1.00 . B B . 722 PRO HD2 1 1
4 15241 2 2 36 PRO HD3 H 21.939 15.407 11.743 1.00 . B B . 722 PRO HD3 1 1
4 15242 2 2 36 PRO HG2 H 23.577 16.035 14.156 1.00 . B B . 722 PRO HG2 1 1
4 15243 2 2 36 PRO HG3 H 23.986 15.061 12.735 1.00 . B B . 722 PRO HG3 1 1
4 15244 2 2 36 PRO N N 20.881 15.284 13.555 1.00 . B B . 722 PRO N 1 1
4 15245 2 2 36 PRO O O 21.532 16.016 16.224 1.00 . B B . 722 PRO O 1 1
4 15246 2 2 37 ALA C C 21.986 14.412 19.069 1.00 . B B . 723 ALA C 1 1
4 15247 2 2 37 ALA CA C 20.654 14.547 18.319 1.00 . B B . 723 ALA CA 1 1
4 15248 2 2 37 ALA CB C 19.594 13.642 18.947 1.00 . B B . 723 ALA CB 1 1
4 15249 2 2 37 ALA H H 20.554 13.139 16.690 1.00 . B B . 723 ALA H 1 1
4 15250 2 2 37 ALA HA H 20.317 15.571 18.332 1.00 . B B . 723 ALA HA 1 1
4 15251 2 2 37 ALA HB1 H 18.843 13.402 18.208 1.00 . B B . 723 ALA HB1 1 1
4 15252 2 2 37 ALA HB2 H 19.132 14.152 19.778 1.00 . B B . 723 ALA HB2 1 1
4 15253 2 2 37 ALA HB3 H 20.059 12.732 19.296 1.00 . B B . 723 ALA HB3 1 1
4 15254 2 2 37 ALA N N 20.790 14.063 16.913 1.00 . B B . 723 ALA N 1 1
4 15255 2 2 37 ALA O O 22.080 14.722 20.240 1.00 . B B . 723 ALA O 1 1
4 15256 2 2 38 GLN C C 24.813 15.122 19.660 1.00 . B B . 724 GLN C 1 1
4 15257 2 2 38 GLN CA C 24.335 13.784 19.090 1.00 . B B . 724 GLN CA 1 1
4 15258 2 2 38 GLN CB C 25.291 13.295 18.000 1.00 . B B . 724 GLN CB 1 1
4 15259 2 2 38 GLN CD C 25.827 11.409 16.451 1.00 . B B . 724 GLN CD 1 1
4 15260 2 2 38 GLN CG C 24.843 11.918 17.506 1.00 . B B . 724 GLN CG 1 1
4 15261 2 2 38 GLN H H 22.919 13.695 17.465 1.00 . B B . 724 GLN H 1 1
4 15262 2 2 38 GLN HA H 24.265 13.045 19.873 1.00 . B B . 724 GLN HA 1 1
4 15263 2 2 38 GLN HB2 H 25.284 13.994 17.176 1.00 . B B . 724 GLN HB2 1 1
4 15264 2 2 38 GLN HB3 H 26.290 13.223 18.402 1.00 . B B . 724 GLN HB3 1 1
4 15265 2 2 38 GLN HE21 H 26.773 10.201 17.710 1.00 . B B . 724 GLN HE21 1 1
4 15266 2 2 38 GLN HE22 H 27.365 10.198 16.120 1.00 . B B . 724 GLN HE22 1 1
4 15267 2 2 38 GLN HG2 H 24.818 11.228 18.338 1.00 . B B . 724 GLN HG2 1 1
4 15268 2 2 38 GLN HG3 H 23.858 11.993 17.070 1.00 . B B . 724 GLN HG3 1 1
4 15269 2 2 38 GLN N N 23.015 13.945 18.408 1.00 . B B . 724 GLN N 1 1
4 15270 2 2 38 GLN NE2 N 26.729 10.530 16.787 1.00 . B B . 724 GLN NE2 1 1
4 15271 2 2 38 GLN O O 25.448 15.172 20.695 1.00 . B B . 724 GLN O 1 1
4 15272 2 2 38 GLN OE1 O 25.772 11.816 15.307 1.00 . B B . 724 GLN OE1 1 1
4 15273 2 2 39 LYS C C 23.939 18.078 20.514 1.00 . B B . 725 LYS C 1 1
4 15274 2 2 39 LYS CA C 24.956 17.537 19.504 1.00 . B B . 725 LYS CA 1 1
4 15275 2 2 39 LYS CB C 25.017 18.439 18.269 1.00 . B B . 725 LYS CB 1 1
4 15276 2 2 39 LYS CD C 27.394 17.805 17.814 1.00 . B B . 725 LYS CD 1 1
4 15277 2 2 39 LYS CE C 28.379 17.373 16.727 1.00 . B B . 725 LYS CE 1 1
4 15278 2 2 39 LYS CG C 25.976 17.837 17.238 1.00 . B B . 725 LYS CG 1 1
4 15279 2 2 39 LYS H H 24.002 16.144 18.162 1.00 . B B . 725 LYS H 1 1
4 15280 2 2 39 LYS HA H 25.932 17.463 19.956 1.00 . B B . 725 LYS HA 1 1
4 15281 2 2 39 LYS HB2 H 24.031 18.523 17.837 1.00 . B B . 725 LYS HB2 1 1
4 15282 2 2 39 LYS HB3 H 25.369 19.418 18.556 1.00 . B B . 725 LYS HB3 1 1
4 15283 2 2 39 LYS HD2 H 27.659 18.789 18.172 1.00 . B B . 725 LYS HD2 1 1
4 15284 2 2 39 LYS HD3 H 27.433 17.102 18.634 1.00 . B B . 725 LYS HD3 1 1
4 15285 2 2 39 LYS HE2 H 28.004 17.650 15.750 1.00 . B B . 725 LYS HE2 1 1
4 15286 2 2 39 LYS HE3 H 29.348 17.815 16.899 1.00 . B B . 725 LYS HE3 1 1
4 15287 2 2 39 LYS HG2 H 25.661 16.832 16.998 1.00 . B B . 725 LYS HG2 1 1
4 15288 2 2 39 LYS HG3 H 25.968 18.441 16.344 1.00 . B B . 725 LYS HG3 1 1
4 15289 2 2 39 LYS HZ1 H 28.697 15.638 17.833 1.00 . B B . 725 LYS HZ1 1 1
4 15290 2 2 39 LYS HZ2 H 29.206 15.532 16.217 1.00 . B B . 725 LYS HZ2 1 1
4 15291 2 2 39 LYS HZ3 H 27.551 15.468 16.595 1.00 . B B . 725 LYS HZ3 1 1
4 15292 2 2 39 LYS N N 24.515 16.205 18.995 1.00 . B B . 725 LYS N 1 1
4 15293 2 2 39 LYS NZ N 28.464 15.891 16.853 1.00 . B B . 725 LYS NZ 1 1
4 15294 2 2 39 LYS O O 22.744 17.935 20.341 1.00 . B B . 725 LYS O 1 1
4 15295 2 2 40 ARG C C 23.711 20.746 22.777 1.00 . B B . 726 ARG C 1 1
4 15296 2 2 40 ARG CA C 23.466 19.248 22.585 1.00 . B B . 726 ARG CA 1 1
4 15297 2 2 40 ARG CB C 23.786 18.484 23.871 1.00 . B B . 726 ARG CB 1 1
4 15298 2 2 40 ARG CD C 23.681 16.253 24.993 1.00 . B B . 726 ARG CD 1 1
4 15299 2 2 40 ARG CG C 23.480 16.998 23.672 1.00 . B B . 726 ARG CG 1 1
4 15300 2 2 40 ARG CZ C 22.435 14.249 24.368 1.00 . B B . 726 ARG CZ 1 1
4 15301 2 2 40 ARG H H 25.372 18.801 21.684 1.00 . B B . 726 ARG H 1 1
4 15302 2 2 40 ARG HA H 22.444 19.066 22.295 1.00 . B B . 726 ARG HA 1 1
4 15303 2 2 40 ARG HB2 H 24.831 18.609 24.113 1.00 . B B . 726 ARG HB2 1 1
4 15304 2 2 40 ARG HB3 H 23.181 18.869 24.678 1.00 . B B . 726 ARG HB3 1 1
4 15305 2 2 40 ARG HD2 H 24.654 16.482 25.408 1.00 . B B . 726 ARG HD2 1 1
4 15306 2 2 40 ARG HD3 H 22.901 16.509 25.694 1.00 . B B . 726 ARG HD3 1 1
4 15307 2 2 40 ARG HE H 24.410 14.267 24.597 1.00 . B B . 726 ARG HE 1 1
4 15308 2 2 40 ARG HG2 H 22.458 16.883 23.344 1.00 . B B . 726 ARG HG2 1 1
4 15309 2 2 40 ARG HG3 H 24.146 16.591 22.927 1.00 . B B . 726 ARG HG3 1 1
4 15310 2 2 40 ARG HH11 H 23.228 12.446 24.009 1.00 . B B . 726 ARG HH11 1 1
4 15311 2 2 40 ARG HH12 H 21.507 12.555 23.844 1.00 . B B . 726 ARG HH12 1 1
4 15312 2 2 40 ARG HH21 H 21.352 15.914 24.664 1.00 . B B . 726 ARG HH21 1 1
4 15313 2 2 40 ARG HH22 H 20.453 14.507 24.213 1.00 . B B . 726 ARG HH22 1 1
4 15314 2 2 40 ARG N N 24.405 18.698 21.565 1.00 . B B . 726 ARG N 1 1
4 15315 2 2 40 ARG NE N 23.593 14.806 24.636 1.00 . B B . 726 ARG NE 1 1
4 15316 2 2 40 ARG NH1 N 22.386 12.985 24.049 1.00 . B B . 726 ARG NH1 1 1
4 15317 2 2 40 ARG NH2 N 21.328 14.946 24.419 1.00 . B B . 726 ARG NH2 1 1
4 15318 2 2 40 ARG O O 24.829 21.217 22.690 1.00 . B B . 726 ARG O 1 1
4 15319 2 2 41 LEU C C 23.763 23.230 24.440 1.00 . B B . 727 LEU C 1 1
4 15320 2 2 41 LEU CA C 22.849 22.967 23.240 1.00 . B B . 727 LEU CA 1 1
4 15321 2 2 41 LEU CB C 21.441 23.505 23.512 1.00 . B B . 727 LEU CB 1 1
4 15322 2 2 41 LEU CD1 C 19.135 23.770 22.588 1.00 . B B . 727 LEU CD1 1 1
4 15323 2 2 41 LEU CD2 C 21.108 23.911 21.065 1.00 . B B . 727 LEU CD2 1 1
4 15324 2 2 41 LEU CG C 20.537 23.224 22.309 1.00 . B B . 727 LEU CG 1 1
4 15325 2 2 41 LEU H H 21.784 21.095 23.107 1.00 . B B . 727 LEU H 1 1
4 15326 2 2 41 LEU HA H 23.253 23.424 22.351 1.00 . B B . 727 LEU HA 1 1
4 15327 2 2 41 LEU HB2 H 21.036 23.019 24.388 1.00 . B B . 727 LEU HB2 1 1
4 15328 2 2 41 LEU HB3 H 21.491 24.569 23.682 1.00 . B B . 727 LEU HB3 1 1
4 15329 2 2 41 LEU HD11 H 19.053 24.772 22.191 1.00 . B B . 727 LEU HD11 1 1
4 15330 2 2 41 LEU HD12 H 18.963 23.791 23.654 1.00 . B B . 727 LEU HD12 1 1
4 15331 2 2 41 LEU HD13 H 18.400 23.135 22.116 1.00 . B B . 727 LEU HD13 1 1
4 15332 2 2 41 LEU HD21 H 21.670 24.784 21.363 1.00 . B B . 727 LEU HD21 1 1
4 15333 2 2 41 LEU HD22 H 20.299 24.209 20.414 1.00 . B B . 727 LEU HD22 1 1
4 15334 2 2 41 LEU HD23 H 21.757 23.226 20.541 1.00 . B B . 727 LEU HD23 1 1
4 15335 2 2 41 LEU HG H 20.479 22.158 22.139 1.00 . B B . 727 LEU HG 1 1
4 15336 2 2 41 LEU N N 22.675 21.498 23.039 1.00 . B B . 727 LEU N 1 1
4 15337 2 2 41 LEU O O 24.550 24.157 24.441 1.00 . B B . 727 LEU O 1 1
4 15338 2 2 42 ALA C C 25.912 22.008 26.422 1.00 . B B . 728 ALA C 1 1
4 15339 2 2 42 ALA CA C 24.528 22.615 26.660 1.00 . B B . 728 ALA CA 1 1
4 15340 2 2 42 ALA CB C 23.807 21.882 27.791 1.00 . B B . 728 ALA CB 1 1
4 15341 2 2 42 ALA H H 23.025 21.678 25.433 1.00 . B B . 728 ALA H 1 1
4 15342 2 2 42 ALA HA H 24.612 23.665 26.895 1.00 . B B . 728 ALA HA 1 1
4 15343 2 2 42 ALA HB1 H 24.249 20.906 27.927 1.00 . B B . 728 ALA HB1 1 1
4 15344 2 2 42 ALA HB2 H 22.763 21.772 27.540 1.00 . B B . 728 ALA HB2 1 1
4 15345 2 2 42 ALA HB3 H 23.900 22.450 28.705 1.00 . B B . 728 ALA HB3 1 1
4 15346 2 2 42 ALA N N 23.666 22.418 25.459 1.00 . B B . 728 ALA N 1 1
4 15347 2 2 42 ALA O O 26.055 21.022 25.724 1.00 . B B . 728 ALA O 1 1
4 15348 2 2 43 LYS C C 28.577 20.931 27.827 1.00 . B B . 729 LYS C 1 1
4 15349 2 2 43 LYS CA C 28.307 22.038 26.806 1.00 . B B . 729 LYS CA 1 1
4 15350 2 2 43 LYS CB C 29.242 23.224 27.041 1.00 . B B . 729 LYS CB 1 1
4 15351 2 2 43 LYS CD C 30.014 25.420 26.129 1.00 . B B . 729 LYS CD 1 1
4 15352 2 2 43 LYS CE C 29.693 26.541 25.137 1.00 . B B . 729 LYS CE 1 1
4 15353 2 2 43 LYS CG C 28.997 24.288 25.969 1.00 . B B . 729 LYS CG 1 1
4 15354 2 2 43 LYS H H 26.794 23.377 27.558 1.00 . B B . 729 LYS H 1 1
4 15355 2 2 43 LYS HA H 28.428 21.665 25.801 1.00 . B B . 729 LYS HA 1 1
4 15356 2 2 43 LYS HB2 H 29.051 23.646 28.018 1.00 . B B . 729 LYS HB2 1 1
4 15357 2 2 43 LYS HB3 H 30.268 22.891 26.987 1.00 . B B . 729 LYS HB3 1 1
4 15358 2 2 43 LYS HD2 H 29.968 25.806 27.137 1.00 . B B . 729 LYS HD2 1 1
4 15359 2 2 43 LYS HD3 H 31.007 25.043 25.933 1.00 . B B . 729 LYS HD3 1 1
4 15360 2 2 43 LYS HE2 H 30.580 27.123 24.930 1.00 . B B . 729 LYS HE2 1 1
4 15361 2 2 43 LYS HE3 H 29.287 26.131 24.225 1.00 . B B . 729 LYS HE3 1 1
4 15362 2 2 43 LYS HG2 H 29.104 23.843 24.990 1.00 . B B . 729 LYS HG2 1 1
4 15363 2 2 43 LYS HG3 H 28.000 24.686 26.078 1.00 . B B . 729 LYS HG3 1 1
4 15364 2 2 43 LYS HZ1 H 29.072 27.780 26.691 1.00 . B B . 729 LYS HZ1 1 1
4 15365 2 2 43 LYS HZ2 H 27.844 26.787 26.062 1.00 . B B . 729 LYS HZ2 1 1
4 15366 2 2 43 LYS HZ3 H 28.371 28.147 25.191 1.00 . B B . 729 LYS HZ3 1 1
4 15367 2 2 43 LYS N N 26.932 22.584 26.998 1.00 . B B . 729 LYS N 1 1
4 15368 2 2 43 LYS NZ N 28.668 27.377 25.822 1.00 . B B . 729 LYS NZ 1 1
4 15369 2 2 43 LYS O O 28.124 20.989 28.954 1.00 . B B . 729 LYS O 1 1
4 15370 2 2 44 VAL C C 30.469 19.326 29.555 1.00 . B B . 730 VAL C 1 1
4 15371 2 2 44 VAL CA C 29.606 18.808 28.394 1.00 . B B . 730 VAL CA 1 1
4 15372 2 2 44 VAL CB C 30.370 17.769 27.570 1.00 . B B . 730 VAL CB 1 1
4 15373 2 2 44 VAL CG1 C 31.662 18.386 27.025 1.00 . B B . 730 VAL CG1 1 1
4 15374 2 2 44 VAL CG2 C 30.716 16.569 28.455 1.00 . B B . 730 VAL CG2 1 1
4 15375 2 2 44 VAL H H 29.664 19.891 26.529 1.00 . B B . 730 VAL H 1 1
4 15376 2 2 44 VAL HA H 28.687 18.381 28.765 1.00 . B B . 730 VAL HA 1 1
4 15377 2 2 44 VAL HB H 29.754 17.442 26.744 1.00 . B B . 730 VAL HB 1 1
4 15378 2 2 44 VAL HG11 H 31.859 17.995 26.037 1.00 . B B . 730 VAL HG11 1 1
4 15379 2 2 44 VAL HG12 H 32.484 18.137 27.680 1.00 . B B . 730 VAL HG12 1 1
4 15380 2 2 44 VAL HG13 H 31.555 19.459 26.973 1.00 . B B . 730 VAL HG13 1 1
4 15381 2 2 44 VAL HG21 H 30.872 15.697 27.837 1.00 . B B . 730 VAL HG21 1 1
4 15382 2 2 44 VAL HG22 H 29.902 16.380 29.141 1.00 . B B . 730 VAL HG22 1 1
4 15383 2 2 44 VAL HG23 H 31.615 16.780 29.014 1.00 . B B . 730 VAL HG23 1 1
4 15384 2 2 44 VAL N N 29.310 19.920 27.442 1.00 . B B . 730 VAL N 1 1
4 15385 2 2 44 VAL O O 31.458 19.994 29.331 1.00 . B B . 730 VAL O 1 1
4 15386 2 2 45 PRO C C 32.167 18.717 32.047 1.00 . B B . 731 PRO C 1 1
4 15387 2 2 45 PRO CA C 30.827 19.453 31.953 1.00 . B B . 731 PRO CA 1 1
4 15388 2 2 45 PRO CB C 29.915 19.084 33.121 1.00 . B B . 731 PRO CB 1 1
4 15389 2 2 45 PRO CD C 28.893 18.200 31.128 1.00 . B B . 731 PRO CD 1 1
4 15390 2 2 45 PRO CG C 29.063 17.970 32.607 1.00 . B B . 731 PRO CG 1 1
4 15391 2 2 45 PRO HA H 30.979 20.519 31.926 1.00 . B B . 731 PRO HA 1 1
4 15392 2 2 45 PRO HB2 H 30.504 18.754 33.966 1.00 . B B . 731 PRO HB2 1 1
4 15393 2 2 45 PRO HB3 H 29.297 19.925 33.396 1.00 . B B . 731 PRO HB3 1 1
4 15394 2 2 45 PRO HD2 H 28.892 17.256 30.598 1.00 . B B . 731 PRO HD2 1 1
4 15395 2 2 45 PRO HD3 H 27.988 18.752 30.930 1.00 . B B . 731 PRO HD3 1 1
4 15396 2 2 45 PRO HG2 H 29.551 17.021 32.785 1.00 . B B . 731 PRO HG2 1 1
4 15397 2 2 45 PRO HG3 H 28.098 17.988 33.091 1.00 . B B . 731 PRO HG3 1 1
4 15398 2 2 45 PRO N N 30.067 19.003 30.760 1.00 . B B . 731 PRO N 1 1
4 15399 2 2 45 PRO O O 32.260 17.537 31.773 1.00 . B B . 731 PRO O 1 1
4 15400 2 2 46 ALA C C 35.368 19.457 33.636 1.00 . B B . 732 ALA C 1 1
4 15401 2 2 46 ALA CA C 34.541 18.757 32.555 1.00 . B B . 732 ALA CA 1 1
4 15402 2 2 46 ALA CB C 35.192 18.929 31.181 1.00 . B B . 732 ALA CB 1 1
4 15403 2 2 46 ALA H H 33.103 20.359 32.654 1.00 . B B . 732 ALA H 1 1
4 15404 2 2 46 ALA HA H 34.431 17.708 32.783 1.00 . B B . 732 ALA HA 1 1
4 15405 2 2 46 ALA HB1 H 34.509 19.441 30.519 1.00 . B B . 732 ALA HB1 1 1
4 15406 2 2 46 ALA HB2 H 35.431 17.959 30.771 1.00 . B B . 732 ALA HB2 1 1
4 15407 2 2 46 ALA HB3 H 36.098 19.511 31.280 1.00 . B B . 732 ALA HB3 1 1
4 15408 2 2 46 ALA N N 33.204 19.409 32.436 1.00 . B B . 732 ALA N 1 1
4 15409 2 2 46 ALA O O 35.169 20.622 33.922 1.00 . B B . 732 ALA O 1 1
4 15410 2 2 47 SER C C 37.883 20.601 34.735 1.00 . B B . 733 SER C 1 1
4 15411 2 2 47 SER CA C 37.131 19.393 35.303 1.00 . B B . 733 SER CA 1 1
4 15412 2 2 47 SER CB C 38.112 18.306 35.740 1.00 . B B . 733 SER CB 1 1
4 15413 2 2 47 SER H H 36.439 17.821 33.994 1.00 . B B . 733 SER H 1 1
4 15414 2 2 47 SER HA H 36.515 19.691 36.138 1.00 . B B . 733 SER HA 1 1
4 15415 2 2 47 SER HB2 H 38.773 18.065 34.925 1.00 . B B . 733 SER HB2 1 1
4 15416 2 2 47 SER HB3 H 38.693 18.663 36.580 1.00 . B B . 733 SER HB3 1 1
4 15417 2 2 47 SER HG H 36.910 17.334 36.924 1.00 . B B . 733 SER HG 1 1
4 15418 2 2 47 SER N N 36.295 18.760 34.240 1.00 . B B . 733 SER N 1 1
4 15419 2 2 47 SER O O 38.018 21.621 35.382 1.00 . B B . 733 SER O 1 1
4 15420 2 2 47 SER OG O 37.385 17.141 36.113 1.00 . B B . 733 SER OG 1 1
4 15421 2 2 48 GLY C C 40.220 22.114 33.838 1.00 . B B . 734 GLY C 1 1
4 15422 2 2 48 GLY CA C 39.106 21.636 32.902 1.00 . B B . 734 GLY CA 1 1
4 15423 2 2 48 GLY H H 38.240 19.664 33.020 1.00 . B B . 734 GLY H 1 1
4 15424 2 2 48 GLY HA2 H 39.537 21.314 31.965 1.00 . B B . 734 GLY HA2 1 1
4 15425 2 2 48 GLY HA3 H 38.420 22.450 32.721 1.00 . B B . 734 GLY HA3 1 1
4 15426 2 2 48 GLY N N 38.367 20.495 33.524 1.00 . B B . 734 GLY N 1 1
4 15427 2 2 48 GLY O O 40.919 21.323 34.443 1.00 . B B . 734 GLY O 1 1
4 15428 2 2 49 LEU C C 41.172 23.542 36.313 1.00 . B B . 735 LEU C 1 1
4 15429 2 2 49 LEU CA C 41.449 23.944 34.861 1.00 . B B . 735 LEU CA 1 1
4 15430 2 2 49 LEU CB C 41.379 25.465 34.701 1.00 . B B . 735 LEU CB 1 1
4 15431 2 2 49 LEU CD1 C 41.601 27.369 33.098 1.00 . B B . 735 LEU CD1 1 1
4 15432 2 2 49 LEU CD2 C 43.056 25.356 32.846 1.00 . B B . 735 LEU CD2 1 1
4 15433 2 2 49 LEU CG C 41.661 25.848 33.245 1.00 . B B . 735 LEU CG 1 1
4 15434 2 2 49 LEU H H 39.805 24.019 33.467 1.00 . B B . 735 LEU H 1 1
4 15435 2 2 49 LEU HA H 42.418 23.586 34.552 1.00 . B B . 735 LEU HA 1 1
4 15436 2 2 49 LEU HB2 H 40.395 25.810 34.981 1.00 . B B . 735 LEU HB2 1 1
4 15437 2 2 49 LEU HB3 H 42.116 25.926 35.341 1.00 . B B . 735 LEU HB3 1 1
4 15438 2 2 49 LEU HD11 H 40.663 27.732 33.490 1.00 . B B . 735 LEU HD11 1 1
4 15439 2 2 49 LEU HD12 H 41.683 27.633 32.054 1.00 . B B . 735 LEU HD12 1 1
4 15440 2 2 49 LEU HD13 H 42.418 27.815 33.646 1.00 . B B . 735 LEU HD13 1 1
4 15441 2 2 49 LEU HD21 H 43.670 25.261 33.729 1.00 . B B . 735 LEU HD21 1 1
4 15442 2 2 49 LEU HD22 H 43.508 26.066 32.167 1.00 . B B . 735 LEU HD22 1 1
4 15443 2 2 49 LEU HD23 H 42.973 24.396 32.359 1.00 . B B . 735 LEU HD23 1 1
4 15444 2 2 49 LEU HG H 40.919 25.395 32.603 1.00 . B B . 735 LEU HG 1 1
4 15445 2 2 49 LEU N N 40.385 23.404 33.963 1.00 . B B . 735 LEU N 1 1
4 15446 2 2 49 LEU O O 42.080 23.344 37.096 1.00 . B B . 735 LEU O 1 1
4 15447 2 2 50 GLY C C 39.381 24.301 38.930 1.00 . B B . 736 GLY C 1 1
4 15448 2 2 50 GLY CA C 39.586 23.042 38.080 1.00 . B B . 736 GLY CA 1 1
4 15449 2 2 50 GLY H H 39.205 23.594 36.032 1.00 . B B . 736 GLY H 1 1
4 15450 2 2 50 GLY HA2 H 38.679 22.454 38.084 1.00 . B B . 736 GLY HA2 1 1
4 15451 2 2 50 GLY HA3 H 40.393 22.460 38.498 1.00 . B B . 736 GLY HA3 1 1
4 15452 2 2 50 GLY N N 39.923 23.426 36.680 1.00 . B B . 736 GLY N 1 1
4 15453 2 2 50 GLY O O 39.357 24.242 40.144 1.00 . B B . 736 GLY O 1 1
4 15454 2 2 51 VAL C C 37.608 27.235 38.870 1.00 . B B . 737 VAL C 1 1
4 15455 2 2 51 VAL CA C 39.031 26.702 39.077 1.00 . B B . 737 VAL CA 1 1
4 15456 2 2 51 VAL CB C 40.064 27.685 38.517 1.00 . B B . 737 VAL CB 1 1
4 15457 2 2 51 VAL CG1 C 41.472 27.131 38.744 1.00 . B B . 737 VAL CG1 1 1
4 15458 2 2 51 VAL CG2 C 39.832 27.878 37.013 1.00 . B B . 737 VAL CG2 1 1
4 15459 2 2 51 VAL H H 39.255 25.468 37.324 1.00 . B B . 737 VAL H 1 1
4 15460 2 2 51 VAL HA H 39.219 26.533 40.125 1.00 . B B . 737 VAL HA 1 1
4 15461 2 2 51 VAL HB H 39.965 28.635 39.022 1.00 . B B . 737 VAL HB 1 1
4 15462 2 2 51 VAL HG11 H 41.430 26.054 38.812 1.00 . B B . 737 VAL HG11 1 1
4 15463 2 2 51 VAL HG12 H 41.873 27.534 39.663 1.00 . B B . 737 VAL HG12 1 1
4 15464 2 2 51 VAL HG13 H 42.109 27.416 37.920 1.00 . B B . 737 VAL HG13 1 1
4 15465 2 2 51 VAL HG21 H 39.965 28.919 36.759 1.00 . B B . 737 VAL HG21 1 1
4 15466 2 2 51 VAL HG22 H 38.828 27.571 36.760 1.00 . B B . 737 VAL HG22 1 1
4 15467 2 2 51 VAL HG23 H 40.540 27.279 36.459 1.00 . B B . 737 VAL HG23 1 1
4 15468 2 2 51 VAL N N 39.234 25.441 38.303 1.00 . B B . 737 VAL N 1 1
4 15469 2 2 51 VAL O O 37.336 28.400 39.086 1.00 . B B . 737 VAL O 1 1
4 15470 2 2 52 ASN C C 34.587 27.072 39.565 1.00 . B B . 738 ASN C 1 1
4 15471 2 2 52 ASN CA C 35.298 26.853 38.226 1.00 . B B . 738 ASN CA 1 1
4 15472 2 2 52 ASN CB C 34.628 25.721 37.443 1.00 . B B . 738 ASN CB 1 1
4 15473 2 2 52 ASN CG C 35.369 25.505 36.121 1.00 . B B . 738 ASN CG 1 1
4 15474 2 2 52 ASN H H 36.941 25.457 38.280 1.00 . B B . 738 ASN H 1 1
4 15475 2 2 52 ASN HA H 35.288 27.759 37.643 1.00 . B B . 738 ASN HA 1 1
4 15476 2 2 52 ASN HB2 H 34.660 24.812 38.027 1.00 . B B . 738 ASN HB2 1 1
4 15477 2 2 52 ASN HB3 H 33.601 25.983 37.239 1.00 . B B . 738 ASN HB3 1 1
4 15478 2 2 52 ASN HD21 H 35.436 27.440 35.679 1.00 . B B . 738 ASN HD21 1 1
4 15479 2 2 52 ASN HD22 H 36.152 26.409 34.536 1.00 . B B . 738 ASN HD22 1 1
4 15480 2 2 52 ASN N N 36.701 26.393 38.451 1.00 . B B . 738 ASN N 1 1
4 15481 2 2 52 ASN ND2 N 35.678 26.537 35.384 1.00 . B B . 738 ASN ND2 1 1
4 15482 2 2 52 ASN O O 34.963 26.515 40.579 1.00 . B B . 738 ASN O 1 1
4 15483 2 2 52 ASN OD1 O 35.669 24.386 35.756 1.00 . B B . 738 ASN OD1 1 1
4 15484 2 2 53 VAL C C 31.323 27.872 40.646 1.00 . B B . 739 VAL C 1 1
4 15485 2 2 53 VAL CA C 32.818 28.143 40.842 1.00 . B B . 739 VAL CA 1 1
4 15486 2 2 53 VAL CB C 33.066 29.622 41.156 1.00 . B B . 739 VAL CB 1 1
4 15487 2 2 53 VAL CG1 C 34.564 29.857 41.373 1.00 . B B . 739 VAL CG1 1 1
4 15488 2 2 53 VAL CG2 C 32.581 30.486 39.987 1.00 . B B . 739 VAL CG2 1 1
4 15489 2 2 53 VAL H H 33.277 28.318 38.744 1.00 . B B . 739 VAL H 1 1
4 15490 2 2 53 VAL HA H 33.209 27.529 41.639 1.00 . B B . 739 VAL HA 1 1
4 15491 2 2 53 VAL HB H 32.528 29.893 42.053 1.00 . B B . 739 VAL HB 1 1
4 15492 2 2 53 VAL HG11 H 34.865 30.762 40.866 1.00 . B B . 739 VAL HG11 1 1
4 15493 2 2 53 VAL HG12 H 35.122 29.022 40.980 1.00 . B B . 739 VAL HG12 1 1
4 15494 2 2 53 VAL HG13 H 34.762 29.954 42.431 1.00 . B B . 739 VAL HG13 1 1
4 15495 2 2 53 VAL HG21 H 32.128 31.390 40.370 1.00 . B B . 739 VAL HG21 1 1
4 15496 2 2 53 VAL HG22 H 31.852 29.938 39.409 1.00 . B B . 739 VAL HG22 1 1
4 15497 2 2 53 VAL HG23 H 33.419 30.743 39.356 1.00 . B B . 739 VAL HG23 1 1
4 15498 2 2 53 VAL N N 33.560 27.881 39.574 1.00 . B B . 739 VAL N 1 1
4 15499 2 2 53 VAL O O 30.832 27.830 39.535 1.00 . B B . 739 VAL O 1 1
4 15500 2 2 54 THR C C 28.364 28.703 41.333 1.00 . B B . 740 THR C 1 1
4 15501 2 2 54 THR CA C 29.137 27.406 41.595 1.00 . B B . 740 THR CA 1 1
4 15502 2 2 54 THR CB C 28.734 26.808 42.944 1.00 . B B . 740 THR CB 1 1
4 15503 2 2 54 THR CG2 C 27.261 26.402 42.908 1.00 . B B . 740 THR CG2 1 1
4 15504 2 2 54 THR H H 31.019 27.716 42.603 1.00 . B B . 740 THR H 1 1
4 15505 2 2 54 THR HA H 28.953 26.693 40.808 1.00 . B B . 740 THR HA 1 1
4 15506 2 2 54 THR HB H 28.882 27.541 43.723 1.00 . B B . 740 THR HB 1 1
4 15507 2 2 54 THR HG1 H 29.642 25.592 44.163 1.00 . B B . 740 THR HG1 1 1
4 15508 2 2 54 THR HG21 H 26.651 27.228 43.238 1.00 . B B . 740 THR HG21 1 1
4 15509 2 2 54 THR HG22 H 27.104 25.555 43.559 1.00 . B B . 740 THR HG22 1 1
4 15510 2 2 54 THR HG23 H 26.987 26.134 41.897 1.00 . B B . 740 THR HG23 1 1
4 15511 2 2 54 THR N N 30.599 27.683 41.717 1.00 . B B . 740 THR N 1 1
4 15512 2 2 54 THR O O 28.593 29.715 41.965 1.00 . B B . 740 THR O 1 1
4 15513 2 2 54 THR OG1 O 29.537 25.666 43.211 1.00 . B B . 740 THR OG1 1 1
4 15514 2 2 55 SER C C 25.442 29.985 41.040 1.00 . B B . 741 SER C 1 1
4 15515 2 2 55 SER CA C 26.642 29.891 40.093 1.00 . B B . 741 SER CA 1 1
4 15516 2 2 55 SER CB C 26.175 29.701 38.651 1.00 . B B . 741 SER CB 1 1
4 15517 2 2 55 SER H H 27.276 27.840 39.913 1.00 . B B . 741 SER H 1 1
4 15518 2 2 55 SER HA H 27.255 30.776 40.170 1.00 . B B . 741 SER HA 1 1
4 15519 2 2 55 SER HB2 H 25.756 30.622 38.282 1.00 . B B . 741 SER HB2 1 1
4 15520 2 2 55 SER HB3 H 27.020 29.420 38.036 1.00 . B B . 741 SER HB3 1 1
4 15521 2 2 55 SER HG H 25.292 28.195 37.791 1.00 . B B . 741 SER HG 1 1
4 15522 2 2 55 SER N N 27.444 28.671 40.404 1.00 . B B . 741 SER N 1 1
4 15523 2 2 55 SER O O 25.118 29.043 41.737 1.00 . B B . 741 SER O 1 1
4 15524 2 2 55 SER OG O 25.182 28.685 38.609 1.00 . B B . 741 SER OG 1 1
4 15525 2 2 56 GLN C C 22.344 30.714 41.296 1.00 . B B . 742 GLN C 1 1
4 15526 2 2 56 GLN CA C 23.603 31.255 41.979 1.00 . B B . 742 GLN CA 1 1
4 15527 2 2 56 GLN CB C 23.471 32.760 42.224 1.00 . B B . 742 GLN CB 1 1
4 15528 2 2 56 GLN CD C 22.129 34.522 43.381 1.00 . B B . 742 GLN CD 1 1
4 15529 2 2 56 GLN CG C 22.362 33.016 43.246 1.00 . B B . 742 GLN CG 1 1
4 15530 2 2 56 GLN H H 25.056 31.862 40.504 1.00 . B B . 742 GLN H 1 1
4 15531 2 2 56 GLN HA H 23.778 30.743 42.911 1.00 . B B . 742 GLN HA 1 1
4 15532 2 2 56 GLN HB2 H 24.407 33.145 42.603 1.00 . B B . 742 GLN HB2 1 1
4 15533 2 2 56 GLN HB3 H 23.225 33.255 41.297 1.00 . B B . 742 GLN HB3 1 1
4 15534 2 2 56 GLN HE21 H 22.514 34.551 45.329 1.00 . B B . 742 GLN HE21 1 1
4 15535 2 2 56 GLN HE22 H 22.117 36.054 44.644 1.00 . B B . 742 GLN HE22 1 1
4 15536 2 2 56 GLN HG2 H 21.451 32.537 42.916 1.00 . B B . 742 GLN HG2 1 1
4 15537 2 2 56 GLN HG3 H 22.654 32.611 44.204 1.00 . B B . 742 GLN HG3 1 1
4 15538 2 2 56 GLN N N 24.780 31.112 41.073 1.00 . B B . 742 GLN N 1 1
4 15539 2 2 56 GLN NE2 N 22.265 35.089 44.548 1.00 . B B . 742 GLN NE2 1 1
4 15540 2 2 56 GLN O O 21.814 31.314 40.380 1.00 . B B . 742 GLN O 1 1
4 15541 2 2 56 GLN OE1 O 21.819 35.190 42.415 1.00 . B B . 742 GLN OE1 1 1
4 15542 2 2 57 ASP C C 19.396 29.403 41.917 1.00 . B B . 743 ASP C 1 1
4 15543 2 2 57 ASP CA C 20.639 28.993 41.123 1.00 . B B . 743 ASP CA 1 1
4 15544 2 2 57 ASP CB C 20.849 27.480 41.194 1.00 . B B . 743 ASP CB 1 1
4 15545 2 2 57 ASP CG C 19.711 26.763 40.461 1.00 . B B . 743 ASP CG 1 1
4 15546 2 2 57 ASP H H 22.309 29.119 42.478 1.00 . B B . 743 ASP H 1 1
4 15547 2 2 57 ASP HA H 20.548 29.305 40.094 1.00 . B B . 743 ASP HA 1 1
4 15548 2 2 57 ASP HB2 H 21.792 27.226 40.730 1.00 . B B . 743 ASP HB2 1 1
4 15549 2 2 57 ASP HB3 H 20.861 27.167 42.227 1.00 . B B . 743 ASP HB3 1 1
4 15550 2 2 57 ASP N N 21.864 29.583 41.738 1.00 . B B . 743 ASP N 1 1
4 15551 2 2 57 ASP O O 19.296 29.148 43.102 1.00 . B B . 743 ASP O 1 1
4 15552 2 2 57 ASP OD1 O 19.673 25.545 40.516 1.00 . B B . 743 ASP OD1 1 1
4 15553 2 2 57 ASP OD2 O 18.895 27.442 39.857 1.00 . B B . 743 ASP OD2 1 1
4 15554 2 2 58 GLY C C 16.765 31.827 41.493 1.00 . B B . 744 GLY C 1 1
4 15555 2 2 58 GLY CA C 17.214 30.456 41.999 1.00 . B B . 744 GLY CA 1 1
4 15556 2 2 58 GLY H H 18.549 30.230 40.322 1.00 . B B . 744 GLY H 1 1
4 15557 2 2 58 GLY HA2 H 16.432 29.732 41.823 1.00 . B B . 744 GLY HA2 1 1
4 15558 2 2 58 GLY HA3 H 17.420 30.516 43.057 1.00 . B B . 744 GLY HA3 1 1
4 15559 2 2 58 GLY N N 18.449 30.034 41.277 1.00 . B B . 744 GLY N 1 1
4 15560 2 2 58 GLY O O 16.757 32.797 42.226 1.00 . B B . 744 GLY O 1 1
4 15561 2 2 59 SER C C 14.742 33.756 40.489 1.00 . B B . 745 SER C 1 1
4 15562 2 2 59 SER CA C 15.936 33.225 39.689 1.00 . B B . 745 SER CA 1 1
4 15563 2 2 59 SER CB C 15.524 32.927 38.248 1.00 . B B . 745 SER CB 1 1
4 15564 2 2 59 SER H H 16.403 31.119 39.673 1.00 . B B . 745 SER H 1 1
4 15565 2 2 59 SER HA H 16.745 33.938 39.701 1.00 . B B . 745 SER HA 1 1
4 15566 2 2 59 SER HB2 H 16.334 32.438 37.733 1.00 . B B . 745 SER HB2 1 1
4 15567 2 2 59 SER HB3 H 14.658 32.278 38.251 1.00 . B B . 745 SER HB3 1 1
4 15568 2 2 59 SER HG H 14.379 34.467 37.926 1.00 . B B . 745 SER HG 1 1
4 15569 2 2 59 SER N N 16.389 31.915 40.244 1.00 . B B . 745 SER N 1 1
4 15570 2 2 59 SER O O 14.590 34.947 40.677 1.00 . B B . 745 SER O 1 1
4 15571 2 2 59 SER OG O 15.217 34.147 37.586 1.00 . B B . 745 SER OG 1 1
4 15572 2 2 60 SER C C 12.786 32.773 43.179 1.00 . B B . 746 SER C 1 1
4 15573 2 2 60 SER CA C 12.716 33.331 41.756 1.00 . B B . 746 SER CA 1 1
4 15574 2 2 60 SER CB C 11.504 32.764 41.018 1.00 . B B . 746 SER CB 1 1
4 15575 2 2 60 SER H H 14.042 31.923 40.804 1.00 . B B . 746 SER H 1 1
4 15576 2 2 60 SER HA H 12.664 34.409 41.774 1.00 . B B . 746 SER HA 1 1
4 15577 2 2 60 SER HB2 H 11.531 33.070 39.986 1.00 . B B . 746 SER HB2 1 1
4 15578 2 2 60 SER HB3 H 11.526 31.683 41.072 1.00 . B B . 746 SER HB3 1 1
4 15579 2 2 60 SER HG H 10.358 33.068 42.561 1.00 . B B . 746 SER HG 1 1
4 15580 2 2 60 SER N N 13.898 32.879 40.965 1.00 . B B . 746 SER N 1 1
4 15581 2 2 60 SER O O 13.141 31.630 43.391 1.00 . B B . 746 SER O 1 1
4 15582 2 2 60 SER OG O 10.314 33.256 41.622 1.00 . B B . 746 SER OG 1 1
4 15583 2 2 61 TRP C C 11.924 34.167 46.507 1.00 . B B . 747 TRP C 1 1
4 15584 2 2 61 TRP CA C 12.492 33.096 45.572 1.00 . B B . 747 TRP CA 1 1
4 15585 2 2 61 TRP CB C 13.975 32.856 45.868 1.00 . B B . 747 TRP CB 1 1
4 15586 2 2 61 TRP CD1 C 14.866 32.855 48.234 1.00 . B B . 747 TRP CD1 1 1
4 15587 2 2 61 TRP CD2 C 13.534 31.092 47.811 1.00 . B B . 747 TRP CD2 1 1
4 15588 2 2 61 TRP CE2 C 13.958 30.967 49.154 1.00 . B B . 747 TRP CE2 1 1
4 15589 2 2 61 TRP CE3 C 12.679 30.104 47.289 1.00 . B B . 747 TRP CE3 1 1
4 15590 2 2 61 TRP CG C 14.126 32.298 47.247 1.00 . B B . 747 TRP CG 1 1
4 15591 2 2 61 TRP CH2 C 12.699 28.926 49.421 1.00 . B B . 747 TRP CH2 1 1
4 15592 2 2 61 TRP CZ2 C 13.549 29.899 49.954 1.00 . B B . 747 TRP CZ2 1 1
4 15593 2 2 61 TRP CZ3 C 12.265 29.028 48.092 1.00 . B B . 747 TRP CZ3 1 1
4 15594 2 2 61 TRP H H 12.165 34.491 43.961 1.00 . B B . 747 TRP H 1 1
4 15595 2 2 61 TRP HA H 11.943 32.175 45.675 1.00 . B B . 747 TRP HA 1 1
4 15596 2 2 61 TRP HB2 H 14.378 32.156 45.152 1.00 . B B . 747 TRP HB2 1 1
4 15597 2 2 61 TRP HB3 H 14.512 33.791 45.799 1.00 . B B . 747 TRP HB3 1 1
4 15598 2 2 61 TRP HD1 H 15.441 33.765 48.151 1.00 . B B . 747 TRP HD1 1 1
4 15599 2 2 61 TRP HE1 H 15.212 32.244 50.221 1.00 . B B . 747 TRP HE1 1 1
4 15600 2 2 61 TRP HE3 H 12.339 30.173 46.267 1.00 . B B . 747 TRP HE3 1 1
4 15601 2 2 61 TRP HH2 H 12.377 28.096 50.034 1.00 . B B . 747 TRP HH2 1 1
4 15602 2 2 61 TRP HZ2 H 13.887 29.825 50.977 1.00 . B B . 747 TRP HZ2 1 1
4 15603 2 2 61 TRP HZ3 H 11.608 28.273 47.683 1.00 . B B . 747 TRP HZ3 1 1
4 15604 2 2 61 TRP N N 12.449 33.574 44.157 1.00 . B B . 747 TRP N 1 1
4 15605 2 2 61 TRP NE1 N 14.768 32.064 49.365 1.00 . B B . 747 TRP NE1 1 1
4 15606 2 2 61 TRP O O 12.678 35.041 46.902 1.00 . B B . 747 TRP O 1 1
4 15607 2 2 61 TRP OXT O 10.744 34.094 46.810 1.00 . B B . 747 TRP OXT 1 1
4 15608 3 3 1 ZN ZN ZN 12.764 15.624 7.506 1.00 . C B . 1000 ZN ZN 1 1
5 15609 1 1 1 GLY C C 7.262 38.253 -16.764 1.00 . A A . -9 GLY C 1 1
5 15610 1 1 1 GLY CA C 8.254 38.832 -17.772 1.00 . A A . -9 GLY CA 1 1
5 15611 1 1 1 GLY H1 H 10.015 38.761 -16.662 1.00 . A A . -9 GLY H1 1 1
5 15612 1 1 1 GLY H2 H 8.996 40.062 -16.265 1.00 . A A . -9 GLY H2 1 1
5 15613 1 1 1 GLY H3 H 9.905 40.099 -17.699 1.00 . A A . -9 GLY H3 1 1
5 15614 1 1 1 GLY HA2 H 7.754 39.561 -18.394 1.00 . A A . -9 GLY HA2 1 1
5 15615 1 1 1 GLY HA3 H 8.640 38.036 -18.389 1.00 . A A . -9 GLY HA3 1 1
5 15616 1 1 1 GLY N N 9.378 39.488 -17.045 1.00 . A A . -9 GLY N 1 1
5 15617 1 1 1 GLY O O 7.526 38.202 -15.577 1.00 . A A . -9 GLY O 1 1
5 15618 1 1 2 SER C C 4.698 35.833 -16.755 1.00 . A A . -8 SER C 1 1
5 15619 1 1 2 SER CA C 5.108 37.237 -16.293 1.00 . A A . -8 SER CA 1 1
5 15620 1 1 2 SER CB C 3.918 38.194 -16.361 1.00 . A A . -8 SER CB 1 1
5 15621 1 1 2 SER H H 5.929 37.866 -18.185 1.00 . A A . -8 SER H 1 1
5 15622 1 1 2 SER HA H 5.497 37.205 -15.288 1.00 . A A . -8 SER HA 1 1
5 15623 1 1 2 SER HB2 H 3.840 38.606 -17.354 1.00 . A A . -8 SER HB2 1 1
5 15624 1 1 2 SER HB3 H 3.010 37.655 -16.125 1.00 . A A . -8 SER HB3 1 1
5 15625 1 1 2 SER HG H 4.635 39.932 -15.859 1.00 . A A . -8 SER HG 1 1
5 15626 1 1 2 SER N N 6.121 37.815 -17.225 1.00 . A A . -8 SER N 1 1
5 15627 1 1 2 SER O O 3.620 35.646 -17.282 1.00 . A A . -8 SER O 1 1
5 15628 1 1 2 SER OG O 4.111 39.252 -15.431 1.00 . A A . -8 SER OG 1 1
5 15629 1 1 3 PRO C C 4.188 32.891 -16.060 1.00 . A A . -7 PRO C 1 1
5 15630 1 1 3 PRO CA C 5.296 33.483 -16.935 1.00 . A A . -7 PRO CA 1 1
5 15631 1 1 3 PRO CB C 6.626 32.770 -16.700 1.00 . A A . -7 PRO CB 1 1
5 15632 1 1 3 PRO CD C 6.894 35.024 -15.903 1.00 . A A . -7 PRO CD 1 1
5 15633 1 1 3 PRO CG C 7.328 33.600 -15.675 1.00 . A A . -7 PRO CG 1 1
5 15634 1 1 3 PRO HA H 5.028 33.429 -17.978 1.00 . A A . -7 PRO HA 1 1
5 15635 1 1 3 PRO HB2 H 6.454 31.770 -16.327 1.00 . A A . -7 PRO HB2 1 1
5 15636 1 1 3 PRO HB3 H 7.204 32.741 -17.611 1.00 . A A . -7 PRO HB3 1 1
5 15637 1 1 3 PRO HD2 H 6.815 35.551 -14.962 1.00 . A A . -7 PRO HD2 1 1
5 15638 1 1 3 PRO HD3 H 7.576 35.528 -16.568 1.00 . A A . -7 PRO HD3 1 1
5 15639 1 1 3 PRO HG2 H 7.045 33.278 -14.682 1.00 . A A . -7 PRO HG2 1 1
5 15640 1 1 3 PRO HG3 H 8.397 33.521 -15.801 1.00 . A A . -7 PRO HG3 1 1
5 15641 1 1 3 PRO N N 5.576 34.886 -16.537 1.00 . A A . -7 PRO N 1 1
5 15642 1 1 3 PRO O O 3.995 33.297 -14.931 1.00 . A A . -7 PRO O 1 1
5 15643 1 1 4 GLU C C 2.848 30.063 -15.066 1.00 . A A . -6 GLU C 1 1
5 15644 1 1 4 GLU CA C 2.355 31.327 -15.773 1.00 . A A . -6 GLU CA 1 1
5 15645 1 1 4 GLU CB C 1.268 30.979 -16.792 1.00 . A A . -6 GLU CB 1 1
5 15646 1 1 4 GLU CD C -0.351 31.920 -18.457 1.00 . A A . -6 GLU CD 1 1
5 15647 1 1 4 GLU CG C 0.790 32.255 -17.490 1.00 . A A . -6 GLU CG 1 1
5 15648 1 1 4 GLU H H 3.626 31.630 -17.488 1.00 . A A . -6 GLU H 1 1
5 15649 1 1 4 GLU HA H 1.972 32.036 -15.055 1.00 . A A . -6 GLU HA 1 1
5 15650 1 1 4 GLU HB2 H 1.670 30.295 -17.525 1.00 . A A . -6 GLU HB2 1 1
5 15651 1 1 4 GLU HB3 H 0.436 30.515 -16.284 1.00 . A A . -6 GLU HB3 1 1
5 15652 1 1 4 GLU HG2 H 0.439 32.959 -16.750 1.00 . A A . -6 GLU HG2 1 1
5 15653 1 1 4 GLU HG3 H 1.609 32.692 -18.042 1.00 . A A . -6 GLU HG3 1 1
5 15654 1 1 4 GLU N N 3.455 31.940 -16.575 1.00 . A A . -6 GLU N 1 1
5 15655 1 1 4 GLU O O 3.658 29.322 -15.589 1.00 . A A . -6 GLU O 1 1
5 15656 1 1 4 GLU OE1 O -0.596 30.744 -18.676 1.00 . A A . -6 GLU OE1 1 1
5 15657 1 1 4 GLU OE2 O -0.961 32.848 -18.963 1.00 . A A . -6 GLU OE2 1 1
5 15658 1 1 5 PHE C C 1.604 27.991 -12.374 1.00 . A A . -5 PHE C 1 1
5 15659 1 1 5 PHE CA C 2.793 28.595 -13.130 1.00 . A A . -5 PHE CA 1 1
5 15660 1 1 5 PHE CB C 3.870 29.085 -12.157 1.00 . A A . -5 PHE CB 1 1
5 15661 1 1 5 PHE CD1 C 3.211 31.454 -11.597 1.00 . A A . -5 PHE CD1 1 1
5 15662 1 1 5 PHE CD2 C 2.817 29.715 -9.954 1.00 . A A . -5 PHE CD2 1 1
5 15663 1 1 5 PHE CE1 C 2.671 32.404 -10.723 1.00 . A A . -5 PHE CE1 1 1
5 15664 1 1 5 PHE CE2 C 2.276 30.665 -9.079 1.00 . A A . -5 PHE CE2 1 1
5 15665 1 1 5 PHE CG C 3.284 30.109 -11.214 1.00 . A A . -5 PHE CG 1 1
5 15666 1 1 5 PHE CZ C 2.204 32.009 -9.464 1.00 . A A . -5 PHE CZ 1 1
5 15667 1 1 5 PHE H H 1.708 30.424 -13.481 1.00 . A A . -5 PHE H 1 1
5 15668 1 1 5 PHE HA H 3.214 27.869 -13.807 1.00 . A A . -5 PHE HA 1 1
5 15669 1 1 5 PHE HB2 H 4.248 28.248 -11.588 1.00 . A A . -5 PHE HB2 1 1
5 15670 1 1 5 PHE HB3 H 4.680 29.533 -12.715 1.00 . A A . -5 PHE HB3 1 1
5 15671 1 1 5 PHE HD1 H 3.572 31.758 -12.570 1.00 . A A . -5 PHE HD1 1 1
5 15672 1 1 5 PHE HD2 H 2.874 28.679 -9.657 1.00 . A A . -5 PHE HD2 1 1
5 15673 1 1 5 PHE HE1 H 2.615 33.441 -11.020 1.00 . A A . -5 PHE HE1 1 1
5 15674 1 1 5 PHE HE2 H 1.916 30.362 -8.107 1.00 . A A . -5 PHE HE2 1 1
5 15675 1 1 5 PHE HZ H 1.787 32.743 -8.789 1.00 . A A . -5 PHE HZ 1 1
5 15676 1 1 5 PHE N N 2.361 29.812 -13.879 1.00 . A A . -5 PHE N 1 1
5 15677 1 1 5 PHE O O 0.557 28.598 -12.263 1.00 . A A . -5 PHE O 1 1
5 15678 1 1 6 GLY C C -0.252 25.378 -12.080 1.00 . A A . -4 GLY C 1 1
5 15679 1 1 6 GLY CA C 0.636 26.160 -11.108 1.00 . A A . -4 GLY CA 1 1
5 15680 1 1 6 GLY H H 2.611 26.330 -11.957 1.00 . A A . -4 GLY H 1 1
5 15681 1 1 6 GLY HA2 H 1.039 25.487 -10.366 1.00 . A A . -4 GLY HA2 1 1
5 15682 1 1 6 GLY HA3 H 0.046 26.922 -10.621 1.00 . A A . -4 GLY HA3 1 1
5 15683 1 1 6 GLY N N 1.757 26.802 -11.855 1.00 . A A . -4 GLY N 1 1
5 15684 1 1 6 GLY O O -1.461 25.372 -11.965 1.00 . A A . -4 GLY O 1 1
5 15685 1 1 7 THR C C -0.243 22.428 -13.787 1.00 . A A . -3 THR C 1 1
5 15686 1 1 7 THR CA C -0.454 23.927 -14.022 1.00 . A A . -3 THR CA 1 1
5 15687 1 1 7 THR CB C 0.087 24.337 -15.394 1.00 . A A . -3 THR CB 1 1
5 15688 1 1 7 THR CG2 C -0.079 25.846 -15.583 1.00 . A A . -3 THR CG2 1 1
5 15689 1 1 7 THR H H 1.321 24.736 -13.106 1.00 . A A . -3 THR H 1 1
5 15690 1 1 7 THR HA H -1.501 24.177 -13.947 1.00 . A A . -3 THR HA 1 1
5 15691 1 1 7 THR HB H -0.461 23.820 -16.166 1.00 . A A . -3 THR HB 1 1
5 15692 1 1 7 THR HG1 H 1.596 23.502 -16.293 1.00 . A A . -3 THR HG1 1 1
5 15693 1 1 7 THR HG21 H -0.295 26.058 -16.620 1.00 . A A . -3 THR HG21 1 1
5 15694 1 1 7 THR HG22 H 0.832 26.349 -15.295 1.00 . A A . -3 THR HG22 1 1
5 15695 1 1 7 THR HG23 H -0.894 26.198 -14.967 1.00 . A A . -3 THR HG23 1 1
5 15696 1 1 7 THR N N 0.345 24.716 -13.036 1.00 . A A . -3 THR N 1 1
5 15697 1 1 7 THR O O 0.299 22.024 -12.777 1.00 . A A . -3 THR O 1 1
5 15698 1 1 7 THR OG1 O 1.463 23.995 -15.479 1.00 . A A . -3 THR OG1 1 1
5 15699 1 1 8 ARG C C 0.969 19.818 -14.174 1.00 . A A . -2 ARG C 1 1
5 15700 1 1 8 ARG CA C -0.486 20.123 -14.540 1.00 . A A . -2 ARG CA 1 1
5 15701 1 1 8 ARG CB C -0.826 19.525 -15.906 1.00 . A A . -2 ARG CB 1 1
5 15702 1 1 8 ARG CD C -2.614 19.268 -17.634 1.00 . A A . -2 ARG CD 1 1
5 15703 1 1 8 ARG CG C -2.307 19.754 -16.214 1.00 . A A . -2 ARG CG 1 1
5 15704 1 1 8 ARG CZ C -2.226 17.107 -18.693 1.00 . A A . -2 ARG CZ 1 1
5 15705 1 1 8 ARG H H -1.099 21.950 -15.517 1.00 . A A . -2 ARG H 1 1
5 15706 1 1 8 ARG HA H -1.158 19.742 -13.788 1.00 . A A . -2 ARG HA 1 1
5 15707 1 1 8 ARG HB2 H -0.222 19.999 -16.666 1.00 . A A . -2 ARG HB2 1 1
5 15708 1 1 8 ARG HB3 H -0.623 18.465 -15.895 1.00 . A A . -2 ARG HB3 1 1
5 15709 1 1 8 ARG HD2 H -3.633 19.509 -17.900 1.00 . A A . -2 ARG HD2 1 1
5 15710 1 1 8 ARG HD3 H -1.925 19.711 -18.337 1.00 . A A . -2 ARG HD3 1 1
5 15711 1 1 8 ARG HE H -2.429 17.325 -16.726 1.00 . A A . -2 ARG HE 1 1
5 15712 1 1 8 ARG HG2 H -2.911 19.204 -15.507 1.00 . A A . -2 ARG HG2 1 1
5 15713 1 1 8 ARG HG3 H -2.534 20.807 -16.140 1.00 . A A . -2 ARG HG3 1 1
5 15714 1 1 8 ARG HH11 H -2.048 15.355 -17.743 1.00 . A A . -2 ARG HH11 1 1
5 15715 1 1 8 ARG HH12 H -1.893 15.292 -19.467 1.00 . A A . -2 ARG HH12 1 1
5 15716 1 1 8 ARG HH21 H -2.371 18.689 -19.920 1.00 . A A . -2 ARG HH21 1 1
5 15717 1 1 8 ARG HH22 H -2.073 17.169 -20.691 1.00 . A A . -2 ARG HH22 1 1
5 15718 1 1 8 ARG N N -0.666 21.601 -14.710 1.00 . A A . -2 ARG N 1 1
5 15719 1 1 8 ARG NE N -2.419 17.790 -17.589 1.00 . A A . -2 ARG NE 1 1
5 15720 1 1 8 ARG NH1 N -2.042 15.817 -18.629 1.00 . A A . -2 ARG NH1 1 1
5 15721 1 1 8 ARG NH2 N -2.224 17.703 -19.859 1.00 . A A . -2 ARG NH2 1 1
5 15722 1 1 8 ARG O O 1.882 20.454 -14.666 1.00 . A A . -2 ARG O 1 1
5 15723 1 1 9 ASP C C 2.710 17.254 -12.123 1.00 . A A . -1 ASP C 1 1
5 15724 1 1 9 ASP CA C 2.610 18.566 -12.915 1.00 . A A . -1 ASP CA 1 1
5 15725 1 1 9 ASP CB C 3.026 19.750 -12.039 1.00 . A A . -1 ASP CB 1 1
5 15726 1 1 9 ASP CG C 4.553 19.862 -11.996 1.00 . A A . -1 ASP CG 1 1
5 15727 1 1 9 ASP H H 0.459 18.371 -12.903 1.00 . A A . -1 ASP H 1 1
5 15728 1 1 9 ASP HA H 3.238 18.524 -13.790 1.00 . A A . -1 ASP HA 1 1
5 15729 1 1 9 ASP HB2 H 2.612 20.660 -12.449 1.00 . A A . -1 ASP HB2 1 1
5 15730 1 1 9 ASP HB3 H 2.650 19.605 -11.037 1.00 . A A . -1 ASP HB3 1 1
5 15731 1 1 9 ASP N N 1.202 18.868 -13.304 1.00 . A A . -1 ASP N 1 1
5 15732 1 1 9 ASP O O 1.728 16.596 -11.841 1.00 . A A . -1 ASP O 1 1
5 15733 1 1 9 ASP OD1 O 5.201 19.214 -12.804 1.00 . A A . -1 ASP OD1 1 1
5 15734 1 1 9 ASP OD2 O 5.048 20.593 -11.155 1.00 . A A . -1 ASP OD2 1 1
5 15735 1 1 10 ARG C C 3.186 15.505 -9.810 1.00 . A A . 0 ARG C 1 1
5 15736 1 1 10 ARG CA C 4.169 15.638 -10.986 1.00 . A A . 0 ARG CA 1 1
5 15737 1 1 10 ARG CB C 5.596 15.865 -10.476 1.00 . A A . 0 ARG CB 1 1
5 15738 1 1 10 ARG CD C 7.570 14.871 -9.338 1.00 . A A . 0 ARG CD 1 1
5 15739 1 1 10 ARG CG C 6.097 14.656 -9.696 1.00 . A A . 0 ARG CG 1 1
5 15740 1 1 10 ARG CZ C 8.684 16.453 -7.855 1.00 . A A . 0 ARG CZ 1 1
5 15741 1 1 10 ARG H H 4.671 17.457 -12.019 1.00 . A A . 0 ARG H 1 1
5 15742 1 1 10 ARG HA H 4.135 14.772 -11.623 1.00 . A A . 0 ARG HA 1 1
5 15743 1 1 10 ARG HB2 H 6.251 16.040 -11.318 1.00 . A A . 0 ARG HB2 1 1
5 15744 1 1 10 ARG HB3 H 5.608 16.733 -9.832 1.00 . A A . 0 ARG HB3 1 1
5 15745 1 1 10 ARG HD2 H 8.005 13.956 -8.965 1.00 . A A . 0 ARG HD2 1 1
5 15746 1 1 10 ARG HD3 H 8.118 15.225 -10.198 1.00 . A A . 0 ARG HD3 1 1
5 15747 1 1 10 ARG HE H 6.712 16.214 -7.888 1.00 . A A . 0 ARG HE 1 1
5 15748 1 1 10 ARG HG2 H 5.514 14.543 -8.795 1.00 . A A . 0 ARG HG2 1 1
5 15749 1 1 10 ARG HG3 H 6.003 13.775 -10.300 1.00 . A A . 0 ARG HG3 1 1
5 15750 1 1 10 ARG HH11 H 7.780 17.661 -6.540 1.00 . A A . 0 ARG HH11 1 1
5 15751 1 1 10 ARG HH12 H 9.507 17.781 -6.604 1.00 . A A . 0 ARG HH12 1 1
5 15752 1 1 10 ARG HH21 H 9.867 15.372 -9.066 1.00 . A A . 0 ARG HH21 1 1
5 15753 1 1 10 ARG HH22 H 10.681 16.491 -8.027 1.00 . A A . 0 ARG HH22 1 1
5 15754 1 1 10 ARG N N 3.912 16.891 -11.768 1.00 . A A . 0 ARG N 1 1
5 15755 1 1 10 ARG NE N 7.563 15.919 -8.275 1.00 . A A . 0 ARG NE 1 1
5 15756 1 1 10 ARG NH1 N 8.655 17.369 -6.928 1.00 . A A . 0 ARG NH1 1 1
5 15757 1 1 10 ARG NH2 N 9.833 16.075 -8.355 1.00 . A A . 0 ARG NH2 1 1
5 15758 1 1 10 ARG O O 2.886 16.477 -9.144 1.00 . A A . 0 ARG O 1 1
5 15759 1 1 11 MET C C 2.222 13.125 -7.396 1.00 . A A . 1 MET C 1 1
5 15760 1 1 11 MET CA C 1.730 14.187 -8.389 1.00 . A A . 1 MET CA 1 1
5 15761 1 1 11 MET CB C 0.387 13.770 -9.008 1.00 . A A . 1 MET CB 1 1
5 15762 1 1 11 MET CE C -0.990 13.206 -12.086 1.00 . A A . 1 MET CE 1 1
5 15763 1 1 11 MET CG C 0.583 12.582 -9.959 1.00 . A A . 1 MET CG 1 1
5 15764 1 1 11 MET H H 2.925 13.531 -10.070 1.00 . A A . 1 MET H 1 1
5 15765 1 1 11 MET HA H 1.620 15.137 -7.891 1.00 . A A . 1 MET HA 1 1
5 15766 1 1 11 MET HB2 H -0.297 13.488 -8.221 1.00 . A A . 1 MET HB2 1 1
5 15767 1 1 11 MET HB3 H -0.027 14.603 -9.558 1.00 . A A . 1 MET HB3 1 1
5 15768 1 1 11 MET HE1 H -1.099 13.118 -13.159 1.00 . A A . 1 MET HE1 1 1
5 15769 1 1 11 MET HE2 H -1.432 14.132 -11.758 1.00 . A A . 1 MET HE2 1 1
5 15770 1 1 11 MET HE3 H -1.489 12.378 -11.600 1.00 . A A . 1 MET HE3 1 1
5 15771 1 1 11 MET HG2 H 1.470 12.036 -9.673 1.00 . A A . 1 MET HG2 1 1
5 15772 1 1 11 MET HG3 H -0.275 11.930 -9.901 1.00 . A A . 1 MET HG3 1 1
5 15773 1 1 11 MET N N 2.680 14.315 -9.535 1.00 . A A . 1 MET N 1 1
5 15774 1 1 11 MET O O 2.666 12.060 -7.778 1.00 . A A . 1 MET O 1 1
5 15775 1 1 11 MET SD S 0.768 13.185 -11.658 1.00 . A A . 1 MET SD 1 1
5 15776 1 1 12 LEU C C 1.436 11.570 -4.618 1.00 . A A . 2 LEU C 1 1
5 15777 1 1 12 LEU CA C 2.605 12.446 -5.085 1.00 . A A . 2 LEU CA 1 1
5 15778 1 1 12 LEU CB C 3.101 13.338 -3.943 1.00 . A A . 2 LEU CB 1 1
5 15779 1 1 12 LEU CD1 C 4.916 11.794 -3.194 1.00 . A A . 2 LEU CD1 1 1
5 15780 1 1 12 LEU CD2 C 3.860 13.380 -1.569 1.00 . A A . 2 LEU CD2 1 1
5 15781 1 1 12 LEU CG C 3.612 12.480 -2.786 1.00 . A A . 2 LEU CG 1 1
5 15782 1 1 12 LEU H H 1.790 14.283 -5.841 1.00 . A A . 2 LEU H 1 1
5 15783 1 1 12 LEU HA H 3.414 11.838 -5.459 1.00 . A A . 2 LEU HA 1 1
5 15784 1 1 12 LEU HB2 H 3.901 13.967 -4.303 1.00 . A A . 2 LEU HB2 1 1
5 15785 1 1 12 LEU HB3 H 2.287 13.956 -3.595 1.00 . A A . 2 LEU HB3 1 1
5 15786 1 1 12 LEU HD11 H 5.751 12.298 -2.728 1.00 . A A . 2 LEU HD11 1 1
5 15787 1 1 12 LEU HD12 H 5.023 11.837 -4.268 1.00 . A A . 2 LEU HD12 1 1
5 15788 1 1 12 LEU HD13 H 4.893 10.761 -2.873 1.00 . A A . 2 LEU HD13 1 1
5 15789 1 1 12 LEU HD21 H 3.900 12.775 -0.676 1.00 . A A . 2 LEU HD21 1 1
5 15790 1 1 12 LEU HD22 H 3.057 14.095 -1.485 1.00 . A A . 2 LEU HD22 1 1
5 15791 1 1 12 LEU HD23 H 4.798 13.905 -1.690 1.00 . A A . 2 LEU HD23 1 1
5 15792 1 1 12 LEU HG H 2.873 11.732 -2.538 1.00 . A A . 2 LEU HG 1 1
5 15793 1 1 12 LEU N N 2.146 13.416 -6.121 1.00 . A A . 2 LEU N 1 1
5 15794 1 1 12 LEU O O 0.374 12.064 -4.288 1.00 . A A . 2 LEU O 1 1
5 15795 1 1 13 VAL C C 0.936 8.597 -2.883 1.00 . A A . 3 VAL C 1 1
5 15796 1 1 13 VAL CA C 0.518 9.371 -4.137 1.00 . A A . 3 VAL CA 1 1
5 15797 1 1 13 VAL CB C 0.280 8.404 -5.300 1.00 . A A . 3 VAL CB 1 1
5 15798 1 1 13 VAL CG1 C -0.911 7.502 -4.970 1.00 . A A . 3 VAL CG1 1 1
5 15799 1 1 13 VAL CG2 C -0.021 9.195 -6.577 1.00 . A A . 3 VAL CG2 1 1
5 15800 1 1 13 VAL H H 2.485 9.897 -4.855 1.00 . A A . 3 VAL H 1 1
5 15801 1 1 13 VAL HA H -0.378 9.941 -3.945 1.00 . A A . 3 VAL HA 1 1
5 15802 1 1 13 VAL HB H 1.160 7.796 -5.448 1.00 . A A . 3 VAL HB 1 1
5 15803 1 1 13 VAL HG11 H -1.315 7.089 -5.883 1.00 . A A . 3 VAL HG11 1 1
5 15804 1 1 13 VAL HG12 H -1.673 8.081 -4.469 1.00 . A A . 3 VAL HG12 1 1
5 15805 1 1 13 VAL HG13 H -0.587 6.700 -4.324 1.00 . A A . 3 VAL HG13 1 1
5 15806 1 1 13 VAL HG21 H 0.872 9.253 -7.183 1.00 . A A . 3 VAL HG21 1 1
5 15807 1 1 13 VAL HG22 H -0.345 10.191 -6.318 1.00 . A A . 3 VAL HG22 1 1
5 15808 1 1 13 VAL HG23 H -0.802 8.697 -7.134 1.00 . A A . 3 VAL HG23 1 1
5 15809 1 1 13 VAL N N 1.621 10.275 -4.586 1.00 . A A . 3 VAL N 1 1
5 15810 1 1 13 VAL O O 2.055 8.136 -2.770 1.00 . A A . 3 VAL O 1 1
5 15811 1 1 14 LEU C C -0.146 6.272 -0.765 1.00 . A A . 4 LEU C 1 1
5 15812 1 1 14 LEU CA C 0.378 7.708 -0.690 1.00 . A A . 4 LEU CA 1 1
5 15813 1 1 14 LEU CB C -0.330 8.478 0.429 1.00 . A A . 4 LEU CB 1 1
5 15814 1 1 14 LEU CD1 C 1.333 7.775 2.165 1.00 . A A . 4 LEU CD1 1 1
5 15815 1 1 14 LEU CD2 C -0.977 8.440 2.841 1.00 . A A . 4 LEU CD2 1 1
5 15816 1 1 14 LEU CG C -0.142 7.747 1.762 1.00 . A A . 4 LEU CG 1 1
5 15817 1 1 14 LEU H H -0.853 8.834 -2.056 1.00 . A A . 4 LEU H 1 1
5 15818 1 1 14 LEU HA H 1.442 7.713 -0.522 1.00 . A A . 4 LEU HA 1 1
5 15819 1 1 14 LEU HB2 H 0.089 9.471 0.500 1.00 . A A . 4 LEU HB2 1 1
5 15820 1 1 14 LEU HB3 H -1.384 8.548 0.205 1.00 . A A . 4 LEU HB3 1 1
5 15821 1 1 14 LEU HD11 H 1.411 7.809 3.242 1.00 . A A . 4 LEU HD11 1 1
5 15822 1 1 14 LEU HD12 H 1.804 8.648 1.742 1.00 . A A . 4 LEU HD12 1 1
5 15823 1 1 14 LEU HD13 H 1.823 6.887 1.796 1.00 . A A . 4 LEU HD13 1 1
5 15824 1 1 14 LEU HD21 H -2.027 8.304 2.625 1.00 . A A . 4 LEU HD21 1 1
5 15825 1 1 14 LEU HD22 H -0.746 9.495 2.854 1.00 . A A . 4 LEU HD22 1 1
5 15826 1 1 14 LEU HD23 H -0.749 8.009 3.804 1.00 . A A . 4 LEU HD23 1 1
5 15827 1 1 14 LEU HG H -0.465 6.722 1.658 1.00 . A A . 4 LEU HG 1 1
5 15828 1 1 14 LEU N N 0.043 8.454 -1.940 1.00 . A A . 4 LEU N 1 1
5 15829 1 1 14 LEU O O -1.289 6.034 -1.104 1.00 . A A . 4 LEU O 1 1
5 15830 1 1 15 VAL C C 0.436 3.236 0.890 1.00 . A A . 5 VAL C 1 1
5 15831 1 1 15 VAL CA C 0.234 3.892 -0.479 1.00 . A A . 5 VAL CA 1 1
5 15832 1 1 15 VAL CB C 1.123 3.228 -1.534 1.00 . A A . 5 VAL CB 1 1
5 15833 1 1 15 VAL CG1 C 0.787 1.737 -1.628 1.00 . A A . 5 VAL CG1 1 1
5 15834 1 1 15 VAL CG2 C 0.879 3.888 -2.896 1.00 . A A . 5 VAL CG2 1 1
5 15835 1 1 15 VAL H H 1.596 5.531 -0.162 1.00 . A A . 5 VAL H 1 1
5 15836 1 1 15 VAL HA H -0.800 3.831 -0.778 1.00 . A A . 5 VAL HA 1 1
5 15837 1 1 15 VAL HB H 2.160 3.345 -1.256 1.00 . A A . 5 VAL HB 1 1
5 15838 1 1 15 VAL HG11 H 1.160 1.342 -2.562 1.00 . A A . 5 VAL HG11 1 1
5 15839 1 1 15 VAL HG12 H -0.283 1.605 -1.583 1.00 . A A . 5 VAL HG12 1 1
5 15840 1 1 15 VAL HG13 H 1.250 1.211 -0.806 1.00 . A A . 5 VAL HG13 1 1
5 15841 1 1 15 VAL HG21 H 1.827 4.081 -3.377 1.00 . A A . 5 VAL HG21 1 1
5 15842 1 1 15 VAL HG22 H 0.351 4.820 -2.756 1.00 . A A . 5 VAL HG22 1 1
5 15843 1 1 15 VAL HG23 H 0.289 3.230 -3.516 1.00 . A A . 5 VAL HG23 1 1
5 15844 1 1 15 VAL N N 0.681 5.314 -0.440 1.00 . A A . 5 VAL N 1 1
5 15845 1 1 15 VAL O O 1.504 3.294 1.466 1.00 . A A . 5 VAL O 1 1
5 15846 1 1 16 LEU C C -1.633 0.971 2.949 1.00 . A A . 6 LEU C 1 1
5 15847 1 1 16 LEU CA C -0.452 1.927 2.733 1.00 . A A . 6 LEU CA 1 1
5 15848 1 1 16 LEU CB C -0.428 3.062 3.772 1.00 . A A . 6 LEU CB 1 1
5 15849 1 1 16 LEU CD1 C -1.787 4.598 5.194 1.00 . A A . 6 LEU CD1 1 1
5 15850 1 1 16 LEU CD2 C -2.320 4.358 2.767 1.00 . A A . 6 LEU CD2 1 1
5 15851 1 1 16 LEU CG C -1.835 3.621 4.016 1.00 . A A . 6 LEU CG 1 1
5 15852 1 1 16 LEU H H -1.431 2.561 0.921 1.00 . A A . 6 LEU H 1 1
5 15853 1 1 16 LEU HA H 0.475 1.378 2.775 1.00 . A A . 6 LEU HA 1 1
5 15854 1 1 16 LEU HB2 H -0.032 2.681 4.702 1.00 . A A . 6 LEU HB2 1 1
5 15855 1 1 16 LEU HB3 H 0.210 3.856 3.414 1.00 . A A . 6 LEU HB3 1 1
5 15856 1 1 16 LEU HD11 H -2.707 4.534 5.755 1.00 . A A . 6 LEU HD11 1 1
5 15857 1 1 16 LEU HD12 H -1.661 5.604 4.821 1.00 . A A . 6 LEU HD12 1 1
5 15858 1 1 16 LEU HD13 H -0.954 4.347 5.836 1.00 . A A . 6 LEU HD13 1 1
5 15859 1 1 16 LEU HD21 H -1.469 4.714 2.206 1.00 . A A . 6 LEU HD21 1 1
5 15860 1 1 16 LEU HD22 H -2.934 5.197 3.060 1.00 . A A . 6 LEU HD22 1 1
5 15861 1 1 16 LEU HD23 H -2.900 3.684 2.154 1.00 . A A . 6 LEU HD23 1 1
5 15862 1 1 16 LEU HG H -2.512 2.812 4.250 1.00 . A A . 6 LEU HG 1 1
5 15863 1 1 16 LEU N N -0.581 2.601 1.408 1.00 . A A . 6 LEU N 1 1
5 15864 1 1 16 LEU O O -2.471 0.805 2.084 1.00 . A A . 6 LEU O 1 1
5 15865 1 1 17 GLY C C -2.440 -1.604 5.445 1.00 . A A . 7 GLY C 1 1
5 15866 1 1 17 GLY CA C -2.825 -0.614 4.341 1.00 . A A . 7 GLY CA 1 1
5 15867 1 1 17 GLY H H -1.017 0.479 4.771 1.00 . A A . 7 GLY H 1 1
5 15868 1 1 17 GLY HA2 H -3.701 -0.061 4.647 1.00 . A A . 7 GLY HA2 1 1
5 15869 1 1 17 GLY HA3 H -3.043 -1.161 3.437 1.00 . A A . 7 GLY HA3 1 1
5 15870 1 1 17 GLY N N -1.702 0.335 4.088 1.00 . A A . 7 GLY N 1 1
5 15871 1 1 17 GLY O O -1.390 -1.505 6.049 1.00 . A A . 7 GLY O 1 1
5 15872 1 1 18 ASP C C -2.896 -2.870 8.127 1.00 . A A . 8 ASP C 1 1
5 15873 1 1 18 ASP CA C -3.042 -3.563 6.778 1.00 . A A . 8 ASP CA 1 1
5 15874 1 1 18 ASP CB C -1.754 -4.293 6.376 1.00 . A A . 8 ASP CB 1 1
5 15875 1 1 18 ASP CG C -2.066 -5.294 5.261 1.00 . A A . 8 ASP CG 1 1
5 15876 1 1 18 ASP H H -4.143 -2.581 5.217 1.00 . A A . 8 ASP H 1 1
5 15877 1 1 18 ASP HA H -3.858 -4.268 6.817 1.00 . A A . 8 ASP HA 1 1
5 15878 1 1 18 ASP HB2 H -1.026 -3.578 6.023 1.00 . A A . 8 ASP HB2 1 1
5 15879 1 1 18 ASP HB3 H -1.357 -4.820 7.229 1.00 . A A . 8 ASP HB3 1 1
5 15880 1 1 18 ASP N N -3.303 -2.550 5.712 1.00 . A A . 8 ASP N 1 1
5 15881 1 1 18 ASP O O -2.072 -3.232 8.944 1.00 . A A . 8 ASP O 1 1
5 15882 1 1 18 ASP OD1 O -3.128 -5.895 5.314 1.00 . A A . 8 ASP OD1 1 1
5 15883 1 1 18 ASP OD2 O -1.242 -5.446 4.376 1.00 . A A . 8 ASP OD2 1 1
5 15884 1 1 19 LEU C C -4.279 -2.120 10.729 1.00 . A A . 9 LEU C 1 1
5 15885 1 1 19 LEU CA C -3.682 -1.181 9.678 1.00 . A A . 9 LEU CA 1 1
5 15886 1 1 19 LEU CB C -4.569 0.066 9.522 1.00 . A A . 9 LEU CB 1 1
5 15887 1 1 19 LEU CD1 C -5.295 1.933 8.023 1.00 . A A . 9 LEU CD1 1 1
5 15888 1 1 19 LEU CD2 C -2.927 1.151 7.959 1.00 . A A . 9 LEU CD2 1 1
5 15889 1 1 19 LEU CG C -4.381 0.713 8.140 1.00 . A A . 9 LEU CG 1 1
5 15890 1 1 19 LEU H H -4.394 -1.649 7.701 1.00 . A A . 9 LEU H 1 1
5 15891 1 1 19 LEU HA H -2.671 -0.904 9.936 1.00 . A A . 9 LEU HA 1 1
5 15892 1 1 19 LEU HB2 H -5.604 -0.215 9.645 1.00 . A A . 9 LEU HB2 1 1
5 15893 1 1 19 LEU HB3 H -4.304 0.784 10.285 1.00 . A A . 9 LEU HB3 1 1
5 15894 1 1 19 LEU HD11 H -6.293 1.610 7.759 1.00 . A A . 9 LEU HD11 1 1
5 15895 1 1 19 LEU HD12 H -4.918 2.595 7.259 1.00 . A A . 9 LEU HD12 1 1
5 15896 1 1 19 LEU HD13 H -5.325 2.452 8.969 1.00 . A A . 9 LEU HD13 1 1
5 15897 1 1 19 LEU HD21 H -2.558 1.567 8.884 1.00 . A A . 9 LEU HD21 1 1
5 15898 1 1 19 LEU HD22 H -2.874 1.900 7.181 1.00 . A A . 9 LEU HD22 1 1
5 15899 1 1 19 LEU HD23 H -2.326 0.300 7.679 1.00 . A A . 9 LEU HD23 1 1
5 15900 1 1 19 LEU HG H -4.642 0.002 7.370 1.00 . A A . 9 LEU HG 1 1
5 15901 1 1 19 LEU N N -3.724 -1.892 8.370 1.00 . A A . 9 LEU N 1 1
5 15902 1 1 19 LEU O O -3.850 -2.176 11.864 1.00 . A A . 9 LEU O 1 1
5 15903 1 1 20 HIS C C -6.455 -3.161 12.509 1.00 . A A . 10 HIS C 1 1
5 15904 1 1 20 HIS CA C -5.941 -3.842 11.238 1.00 . A A . 10 HIS CA 1 1
5 15905 1 1 20 HIS CB C -4.876 -4.891 11.561 1.00 . A A . 10 HIS CB 1 1
5 15906 1 1 20 HIS CD2 C -5.779 -6.887 10.111 1.00 . A A . 10 HIS CD2 1 1
5 15907 1 1 20 HIS CE1 C -4.128 -7.043 8.719 1.00 . A A . 10 HIS CE1 1 1
5 15908 1 1 20 HIS CG C -4.867 -5.925 10.467 1.00 . A A . 10 HIS CG 1 1
5 15909 1 1 20 HIS H H -5.581 -2.800 9.396 1.00 . A A . 10 HIS H 1 1
5 15910 1 1 20 HIS HA H -6.762 -4.317 10.725 1.00 . A A . 10 HIS HA 1 1
5 15911 1 1 20 HIS HB2 H -3.907 -4.416 11.619 1.00 . A A . 10 HIS HB2 1 1
5 15912 1 1 20 HIS HB3 H -5.105 -5.363 12.503 1.00 . A A . 10 HIS HB3 1 1
5 15913 1 1 20 HIS HD1 H -3.008 -5.497 9.547 1.00 . A A . 10 HIS HD1 1 1
5 15914 1 1 20 HIS HD2 H -6.720 -7.067 10.610 1.00 . A A . 10 HIS HD2 1 1
5 15915 1 1 20 HIS HE1 H -3.496 -7.362 7.904 1.00 . A A . 10 HIS HE1 1 1
5 15916 1 1 20 HIS N N -5.274 -2.871 10.324 1.00 . A A . 10 HIS N 1 1
5 15917 1 1 20 HIS ND1 N -3.821 -6.043 9.566 1.00 . A A . 10 HIS ND1 1 1
5 15918 1 1 20 HIS NE2 N -5.311 -7.592 9.008 1.00 . A A . 10 HIS NE2 1 1
5 15919 1 1 20 HIS O O -6.351 -3.697 13.594 1.00 . A A . 10 HIS O 1 1
5 15920 1 1 21 ILE C C -9.111 -1.530 13.629 1.00 . A A . 11 ILE C 1 1
5 15921 1 1 21 ILE CA C -7.591 -1.304 13.578 1.00 . A A . 11 ILE CA 1 1
5 15922 1 1 21 ILE CB C -7.299 0.185 13.366 1.00 . A A . 11 ILE CB 1 1
5 15923 1 1 21 ILE CD1 C -5.549 1.874 12.806 1.00 . A A . 11 ILE CD1 1 1
5 15924 1 1 21 ILE CG1 C -5.795 0.412 13.190 1.00 . A A . 11 ILE CG1 1 1
5 15925 1 1 21 ILE CG2 C -7.788 0.975 14.582 1.00 . A A . 11 ILE CG2 1 1
5 15926 1 1 21 ILE H H -7.132 -1.595 11.491 1.00 . A A . 11 ILE H 1 1
5 15927 1 1 21 ILE HA H -7.112 -1.659 14.474 1.00 . A A . 11 ILE HA 1 1
5 15928 1 1 21 ILE HB H -7.822 0.530 12.484 1.00 . A A . 11 ILE HB 1 1
5 15929 1 1 21 ILE HD11 H -5.490 2.476 13.702 1.00 . A A . 11 ILE HD11 1 1
5 15930 1 1 21 ILE HD12 H -6.363 2.227 12.190 1.00 . A A . 11 ILE HD12 1 1
5 15931 1 1 21 ILE HD13 H -4.623 1.952 12.257 1.00 . A A . 11 ILE HD13 1 1
5 15932 1 1 21 ILE HG12 H -5.287 0.191 14.117 1.00 . A A . 11 ILE HG12 1 1
5 15933 1 1 21 ILE HG13 H -5.421 -0.231 12.408 1.00 . A A . 11 ILE HG13 1 1
5 15934 1 1 21 ILE HG21 H -8.859 0.868 14.674 1.00 . A A . 11 ILE HG21 1 1
5 15935 1 1 21 ILE HG22 H -7.540 2.018 14.457 1.00 . A A . 11 ILE HG22 1 1
5 15936 1 1 21 ILE HG23 H -7.309 0.596 15.473 1.00 . A A . 11 ILE HG23 1 1
5 15937 1 1 21 ILE N N -7.037 -2.000 12.378 1.00 . A A . 11 ILE N 1 1
5 15938 1 1 21 ILE O O -9.768 -1.420 12.613 1.00 . A A . 11 ILE O 1 1
5 15939 1 1 22 PRO C C -8.594 -3.437 16.338 1.00 . A A . 12 PRO C 1 1
5 15940 1 1 22 PRO CA C -8.866 -1.956 16.047 1.00 . A A . 12 PRO CA 1 1
5 15941 1 1 22 PRO CB C -9.827 -1.390 17.088 1.00 . A A . 12 PRO CB 1 1
5 15942 1 1 22 PRO CD C -11.061 -2.017 15.071 1.00 . A A . 12 PRO CD 1 1
5 15943 1 1 22 PRO CG C -11.208 -1.574 16.509 1.00 . A A . 12 PRO CG 1 1
5 15944 1 1 22 PRO HA H -7.959 -1.379 16.020 1.00 . A A . 12 PRO HA 1 1
5 15945 1 1 22 PRO HB2 H -9.731 -1.936 18.017 1.00 . A A . 12 PRO HB2 1 1
5 15946 1 1 22 PRO HB3 H -9.631 -0.342 17.246 1.00 . A A . 12 PRO HB3 1 1
5 15947 1 1 22 PRO HD2 H -11.328 -3.061 14.966 1.00 . A A . 12 PRO HD2 1 1
5 15948 1 1 22 PRO HD3 H -11.660 -1.402 14.417 1.00 . A A . 12 PRO HD3 1 1
5 15949 1 1 22 PRO HG2 H -11.743 -2.326 17.072 1.00 . A A . 12 PRO HG2 1 1
5 15950 1 1 22 PRO HG3 H -11.747 -0.639 16.545 1.00 . A A . 12 PRO HG3 1 1
5 15951 1 1 22 PRO N N -9.646 -1.816 14.798 1.00 . A A . 12 PRO N 1 1
5 15952 1 1 22 PRO O O -8.426 -3.833 17.475 1.00 . A A . 12 PRO O 1 1
5 15953 1 1 23 HIS C C -6.999 -6.003 16.185 1.00 . A A . 13 HIS C 1 1
5 15954 1 1 23 HIS CA C -8.363 -5.722 15.547 1.00 . A A . 13 HIS CA 1 1
5 15955 1 1 23 HIS CB C -8.440 -6.352 14.156 1.00 . A A . 13 HIS CB 1 1
5 15956 1 1 23 HIS CD2 C -10.675 -7.685 13.791 1.00 . A A . 13 HIS CD2 1 1
5 15957 1 1 23 HIS CE1 C -11.915 -6.042 13.115 1.00 . A A . 13 HIS CE1 1 1
5 15958 1 1 23 HIS CG C -9.882 -6.563 13.786 1.00 . A A . 13 HIS CG 1 1
5 15959 1 1 23 HIS H H -8.748 -3.924 14.420 1.00 . A A . 13 HIS H 1 1
5 15960 1 1 23 HIS HA H -9.148 -6.125 16.166 1.00 . A A . 13 HIS HA 1 1
5 15961 1 1 23 HIS HB2 H -7.975 -5.694 13.436 1.00 . A A . 13 HIS HB2 1 1
5 15962 1 1 23 HIS HB3 H -7.927 -7.302 14.160 1.00 . A A . 13 HIS HB3 1 1
5 15963 1 1 23 HIS HD1 H -10.427 -4.592 13.233 1.00 . A A . 13 HIS HD1 1 1
5 15964 1 1 23 HIS HD2 H -10.350 -8.674 14.079 1.00 . A A . 13 HIS HD2 1 1
5 15965 1 1 23 HIS HE1 H -12.760 -5.465 12.768 1.00 . A A . 13 HIS HE1 1 1
5 15966 1 1 23 HIS N N -8.587 -4.261 15.325 1.00 . A A . 13 HIS N 1 1
5 15967 1 1 23 HIS ND1 N -10.694 -5.528 13.350 1.00 . A A . 13 HIS ND1 1 1
5 15968 1 1 23 HIS NE2 N -11.958 -7.354 13.368 1.00 . A A . 13 HIS NE2 1 1
5 15969 1 1 23 HIS O O -6.898 -6.764 17.129 1.00 . A A . 13 HIS O 1 1
5 15970 1 1 24 ARG C C -3.892 -4.410 16.667 1.00 . A A . 14 ARG C 1 1
5 15971 1 1 24 ARG CA C -4.595 -5.709 16.251 1.00 . A A . 14 ARG CA 1 1
5 15972 1 1 24 ARG CB C -3.821 -6.400 15.120 1.00 . A A . 14 ARG CB 1 1
5 15973 1 1 24 ARG CD C -3.981 -8.067 13.253 1.00 . A A . 14 ARG CD 1 1
5 15974 1 1 24 ARG CG C -4.727 -7.425 14.424 1.00 . A A . 14 ARG CG 1 1
5 15975 1 1 24 ARG CZ C -4.771 -9.437 11.395 1.00 . A A . 14 ARG CZ 1 1
5 15976 1 1 24 ARG H H -6.036 -4.833 14.896 1.00 . A A . 14 ARG H 1 1
5 15977 1 1 24 ARG HA H -4.682 -6.375 17.095 1.00 . A A . 14 ARG HA 1 1
5 15978 1 1 24 ARG HB2 H -3.492 -5.663 14.405 1.00 . A A . 14 ARG HB2 1 1
5 15979 1 1 24 ARG HB3 H -2.964 -6.909 15.535 1.00 . A A . 14 ARG HB3 1 1
5 15980 1 1 24 ARG HD2 H -3.402 -7.323 12.724 1.00 . A A . 14 ARG HD2 1 1
5 15981 1 1 24 ARG HD3 H -3.346 -8.865 13.602 1.00 . A A . 14 ARG HD3 1 1
5 15982 1 1 24 ARG HE H -5.990 -8.358 12.534 1.00 . A A . 14 ARG HE 1 1
5 15983 1 1 24 ARG HG2 H -5.015 -8.191 15.129 1.00 . A A . 14 ARG HG2 1 1
5 15984 1 1 24 ARG HG3 H -5.611 -6.930 14.051 1.00 . A A . 14 ARG HG3 1 1
5 15985 1 1 24 ARG HH11 H -6.678 -9.627 10.815 1.00 . A A . 14 ARG HH11 1 1
5 15986 1 1 24 ARG HH12 H -5.521 -10.526 9.891 1.00 . A A . 14 ARG HH12 1 1
5 15987 1 1 24 ARG HH21 H -2.794 -9.445 11.732 1.00 . A A . 14 ARG HH21 1 1
5 15988 1 1 24 ARG HH22 H -3.332 -10.422 10.409 1.00 . A A . 14 ARG HH22 1 1
5 15989 1 1 24 ARG N N -5.945 -5.426 15.670 1.00 . A A . 14 ARG N 1 1
5 15990 1 1 24 ARG NE N -5.058 -8.616 12.376 1.00 . A A . 14 ARG NE 1 1
5 15991 1 1 24 ARG NH1 N -5.731 -9.899 10.642 1.00 . A A . 14 ARG NH1 1 1
5 15992 1 1 24 ARG NH2 N -3.535 -9.795 11.161 1.00 . A A . 14 ARG NH2 1 1
5 15993 1 1 24 ARG O O -2.996 -4.421 17.490 1.00 . A A . 14 ARG O 1 1
5 15994 1 1 25 CYS C C -4.684 -0.928 16.737 1.00 . A A . 15 CYS C 1 1
5 15995 1 1 25 CYS CA C -3.625 -2.003 16.478 1.00 . A A . 15 CYS CA 1 1
5 15996 1 1 25 CYS CB C -2.763 -1.634 15.271 1.00 . A A . 15 CYS CB 1 1
5 15997 1 1 25 CYS H H -5.002 -3.303 15.446 1.00 . A A . 15 CYS H 1 1
5 15998 1 1 25 CYS HA H -3.002 -2.135 17.349 1.00 . A A . 15 CYS HA 1 1
5 15999 1 1 25 CYS HB2 H -3.376 -1.616 14.382 1.00 . A A . 15 CYS HB2 1 1
5 16000 1 1 25 CYS HB3 H -2.324 -0.659 15.426 1.00 . A A . 15 CYS HB3 1 1
5 16001 1 1 25 CYS HG H -0.673 -2.545 15.543 1.00 . A A . 15 CYS HG 1 1
5 16002 1 1 25 CYS N N -4.281 -3.294 16.108 1.00 . A A . 15 CYS N 1 1
5 16003 1 1 25 CYS O O -5.806 -1.030 16.283 1.00 . A A . 15 CYS O 1 1
5 16004 1 1 25 CYS SG S -1.447 -2.862 15.072 1.00 . A A . 15 CYS SG 1 1
5 16005 1 1 26 ASN C C -5.091 2.403 16.874 1.00 . A A . 16 ASN C 1 1
5 16006 1 1 26 ASN CA C -5.332 1.176 17.761 1.00 . A A . 16 ASN CA 1 1
5 16007 1 1 26 ASN CB C -5.115 1.524 19.237 1.00 . A A . 16 ASN CB 1 1
5 16008 1 1 26 ASN CG C -3.698 2.070 19.442 1.00 . A A . 16 ASN CG 1 1
5 16009 1 1 26 ASN H H -3.429 0.161 17.829 1.00 . A A . 16 ASN H 1 1
5 16010 1 1 26 ASN HA H -6.334 0.806 17.619 1.00 . A A . 16 ASN HA 1 1
5 16011 1 1 26 ASN HB2 H -5.835 2.271 19.539 1.00 . A A . 16 ASN HB2 1 1
5 16012 1 1 26 ASN HB3 H -5.246 0.636 19.838 1.00 . A A . 16 ASN HB3 1 1
5 16013 1 1 26 ASN HD21 H -4.175 3.088 21.080 1.00 . A A . 16 ASN HD21 1 1
5 16014 1 1 26 ASN HD22 H -2.552 3.206 20.598 1.00 . A A . 16 ASN HD22 1 1
5 16015 1 1 26 ASN N N -4.339 0.099 17.468 1.00 . A A . 16 ASN N 1 1
5 16016 1 1 26 ASN ND2 N -3.455 2.854 20.457 1.00 . A A . 16 ASN ND2 1 1
5 16017 1 1 26 ASN O O -5.961 3.237 16.713 1.00 . A A . 16 ASN O 1 1
5 16018 1 1 26 ASN OD1 O -2.806 1.781 18.670 1.00 . A A . 16 ASN OD1 1 1
5 16019 1 1 27 SER C C -2.275 3.568 14.758 1.00 . A A . 17 SER C 1 1
5 16020 1 1 27 SER CA C -3.639 3.710 15.432 1.00 . A A . 17 SER CA 1 1
5 16021 1 1 27 SER CB C -3.632 4.910 16.379 1.00 . A A . 17 SER CB 1 1
5 16022 1 1 27 SER H H -3.230 1.848 16.444 1.00 . A A . 17 SER H 1 1
5 16023 1 1 27 SER HA H -4.416 3.829 14.693 1.00 . A A . 17 SER HA 1 1
5 16024 1 1 27 SER HB2 H -3.480 5.814 15.815 1.00 . A A . 17 SER HB2 1 1
5 16025 1 1 27 SER HB3 H -4.580 4.966 16.897 1.00 . A A . 17 SER HB3 1 1
5 16026 1 1 27 SER HG H -2.930 4.911 18.193 1.00 . A A . 17 SER HG 1 1
5 16027 1 1 27 SER N N -3.921 2.528 16.302 1.00 . A A . 17 SER N 1 1
5 16028 1 1 27 SER O O -1.553 2.616 14.982 1.00 . A A . 17 SER O 1 1
5 16029 1 1 27 SER OG O -2.573 4.759 17.315 1.00 . A A . 17 SER OG 1 1
5 16030 1 1 28 LEU C C 0.492 4.882 14.297 1.00 . A A . 18 LEU C 1 1
5 16031 1 1 28 LEU CA C -0.581 4.474 13.281 1.00 . A A . 18 LEU CA 1 1
5 16032 1 1 28 LEU CB C -0.669 5.487 12.133 1.00 . A A . 18 LEU CB 1 1
5 16033 1 1 28 LEU CD1 C -3.096 5.627 11.535 1.00 . A A . 18 LEU CD1 1 1
5 16034 1 1 28 LEU CD2 C -1.370 5.531 9.728 1.00 . A A . 18 LEU CD2 1 1
5 16035 1 1 28 LEU CG C -1.740 5.040 11.132 1.00 . A A . 18 LEU CG 1 1
5 16036 1 1 28 LEU H H -2.502 5.293 13.805 1.00 . A A . 18 LEU H 1 1
5 16037 1 1 28 LEU HA H -0.387 3.485 12.895 1.00 . A A . 18 LEU HA 1 1
5 16038 1 1 28 LEU HB2 H -0.928 6.458 12.529 1.00 . A A . 18 LEU HB2 1 1
5 16039 1 1 28 LEU HB3 H 0.285 5.546 11.631 1.00 . A A . 18 LEU HB3 1 1
5 16040 1 1 28 LEU HD11 H -3.686 5.811 10.649 1.00 . A A . 18 LEU HD11 1 1
5 16041 1 1 28 LEU HD12 H -2.942 6.556 12.064 1.00 . A A . 18 LEU HD12 1 1
5 16042 1 1 28 LEU HD13 H -3.615 4.929 12.174 1.00 . A A . 18 LEU HD13 1 1
5 16043 1 1 28 LEU HD21 H -0.385 5.972 9.746 1.00 . A A . 18 LEU HD21 1 1
5 16044 1 1 28 LEU HD22 H -2.088 6.271 9.402 1.00 . A A . 18 LEU HD22 1 1
5 16045 1 1 28 LEU HD23 H -1.379 4.697 9.041 1.00 . A A . 18 LEU HD23 1 1
5 16046 1 1 28 LEU HG H -1.804 3.961 11.133 1.00 . A A . 18 LEU HG 1 1
5 16047 1 1 28 LEU N N -1.909 4.526 13.950 1.00 . A A . 18 LEU N 1 1
5 16048 1 1 28 LEU O O 0.173 5.462 15.315 1.00 . A A . 18 LEU O 1 1
5 16049 1 1 29 PRO C C 2.934 6.440 15.093 1.00 . A A . 19 PRO C 1 1
5 16050 1 1 29 PRO CA C 2.824 4.914 14.942 1.00 . A A . 19 PRO CA 1 1
5 16051 1 1 29 PRO CB C 4.058 4.280 14.303 1.00 . A A . 19 PRO CB 1 1
5 16052 1 1 29 PRO CD C 2.224 3.882 12.807 1.00 . A A . 19 PRO CD 1 1
5 16053 1 1 29 PRO CG C 3.709 4.139 12.858 1.00 . A A . 19 PRO CG 1 1
5 16054 1 1 29 PRO HA H 2.643 4.462 15.905 1.00 . A A . 19 PRO HA 1 1
5 16055 1 1 29 PRO HB2 H 4.920 4.921 14.426 1.00 . A A . 19 PRO HB2 1 1
5 16056 1 1 29 PRO HB3 H 4.247 3.308 14.733 1.00 . A A . 19 PRO HB3 1 1
5 16057 1 1 29 PRO HD2 H 1.796 4.312 11.912 1.00 . A A . 19 PRO HD2 1 1
5 16058 1 1 29 PRO HD3 H 2.016 2.826 12.865 1.00 . A A . 19 PRO HD3 1 1
5 16059 1 1 29 PRO HG2 H 3.952 5.046 12.333 1.00 . A A . 19 PRO HG2 1 1
5 16060 1 1 29 PRO HG3 H 4.237 3.304 12.427 1.00 . A A . 19 PRO HG3 1 1
5 16061 1 1 29 PRO N N 1.726 4.565 14.007 1.00 . A A . 19 PRO N 1 1
5 16062 1 1 29 PRO O O 2.722 7.189 14.160 1.00 . A A . 19 PRO O 1 1
5 16063 1 1 30 ALA C C 4.101 9.143 15.533 1.00 . A A . 20 ALA C 1 1
5 16064 1 1 30 ALA CA C 3.290 8.361 16.575 1.00 . A A . 20 ALA CA 1 1
5 16065 1 1 30 ALA CB C 3.969 8.456 17.941 1.00 . A A . 20 ALA CB 1 1
5 16066 1 1 30 ALA H H 3.343 6.253 17.024 1.00 . A A . 20 ALA H 1 1
5 16067 1 1 30 ALA HA H 2.296 8.772 16.646 1.00 . A A . 20 ALA HA 1 1
5 16068 1 1 30 ALA HB1 H 3.232 8.327 18.720 1.00 . A A . 20 ALA HB1 1 1
5 16069 1 1 30 ALA HB2 H 4.436 9.425 18.045 1.00 . A A . 20 ALA HB2 1 1
5 16070 1 1 30 ALA HB3 H 4.720 7.684 18.025 1.00 . A A . 20 ALA HB3 1 1
5 16071 1 1 30 ALA N N 3.216 6.891 16.290 1.00 . A A . 20 ALA N 1 1
5 16072 1 1 30 ALA O O 3.611 10.091 14.951 1.00 . A A . 20 ALA O 1 1
5 16073 1 1 31 LYS C C 5.503 9.583 12.939 1.00 . A A . 21 LYS C 1 1
5 16074 1 1 31 LYS CA C 6.158 9.559 14.325 1.00 . A A . 21 LYS CA 1 1
5 16075 1 1 31 LYS CB C 7.515 8.855 14.279 1.00 . A A . 21 LYS CB 1 1
5 16076 1 1 31 LYS CD C 9.687 8.595 15.497 1.00 . A A . 21 LYS CD 1 1
5 16077 1 1 31 LYS CE C 10.407 8.836 16.826 1.00 . A A . 21 LYS CE 1 1
5 16078 1 1 31 LYS CG C 8.238 9.073 15.611 1.00 . A A . 21 LYS CG 1 1
5 16079 1 1 31 LYS H H 5.731 8.037 15.800 1.00 . A A . 21 LYS H 1 1
5 16080 1 1 31 LYS HA H 6.293 10.569 14.679 1.00 . A A . 21 LYS HA 1 1
5 16081 1 1 31 LYS HB2 H 7.368 7.797 14.115 1.00 . A A . 21 LYS HB2 1 1
5 16082 1 1 31 LYS HB3 H 8.109 9.266 13.477 1.00 . A A . 21 LYS HB3 1 1
5 16083 1 1 31 LYS HD2 H 9.701 7.540 15.263 1.00 . A A . 21 LYS HD2 1 1
5 16084 1 1 31 LYS HD3 H 10.187 9.144 14.714 1.00 . A A . 21 LYS HD3 1 1
5 16085 1 1 31 LYS HE2 H 9.984 9.692 17.332 1.00 . A A . 21 LYS HE2 1 1
5 16086 1 1 31 LYS HE3 H 10.346 7.959 17.452 1.00 . A A . 21 LYS HE3 1 1
5 16087 1 1 31 LYS HG2 H 8.224 10.125 15.859 1.00 . A A . 21 LYS HG2 1 1
5 16088 1 1 31 LYS HG3 H 7.737 8.514 16.386 1.00 . A A . 21 LYS HG3 1 1
5 16089 1 1 31 LYS HZ1 H 12.417 9.086 17.310 1.00 . A A . 21 LYS HZ1 1 1
5 16090 1 1 31 LYS HZ2 H 11.896 10.031 15.997 1.00 . A A . 21 LYS HZ2 1 1
5 16091 1 1 31 LYS HZ3 H 12.155 8.364 15.798 1.00 . A A . 21 LYS HZ3 1 1
5 16092 1 1 31 LYS N N 5.337 8.787 15.309 1.00 . A A . 21 LYS N 1 1
5 16093 1 1 31 LYS NZ N 11.826 9.100 16.454 1.00 . A A . 21 LYS NZ 1 1
5 16094 1 1 31 LYS O O 5.575 10.572 12.235 1.00 . A A . 21 LYS O 1 1
5 16095 1 1 32 PHE C C 3.090 9.533 11.121 1.00 . A A . 22 PHE C 1 1
5 16096 1 1 32 PHE CA C 4.221 8.510 11.188 1.00 . A A . 22 PHE CA 1 1
5 16097 1 1 32 PHE CB C 3.689 7.091 11.004 1.00 . A A . 22 PHE CB 1 1
5 16098 1 1 32 PHE CD1 C 6.111 6.609 10.432 1.00 . A A . 22 PHE CD1 1 1
5 16099 1 1 32 PHE CD2 C 4.400 5.056 9.699 1.00 . A A . 22 PHE CD2 1 1
5 16100 1 1 32 PHE CE1 C 7.092 5.818 9.832 1.00 . A A . 22 PHE CE1 1 1
5 16101 1 1 32 PHE CE2 C 5.383 4.261 9.101 1.00 . A A . 22 PHE CE2 1 1
5 16102 1 1 32 PHE CG C 4.761 6.229 10.368 1.00 . A A . 22 PHE CG 1 1
5 16103 1 1 32 PHE CZ C 6.730 4.642 9.167 1.00 . A A . 22 PHE CZ 1 1
5 16104 1 1 32 PHE H H 4.818 7.726 13.112 1.00 . A A . 22 PHE H 1 1
5 16105 1 1 32 PHE HA H 4.952 8.724 10.427 1.00 . A A . 22 PHE HA 1 1
5 16106 1 1 32 PHE HB2 H 3.417 6.685 11.965 1.00 . A A . 22 PHE HB2 1 1
5 16107 1 1 32 PHE HB3 H 2.820 7.113 10.363 1.00 . A A . 22 PHE HB3 1 1
5 16108 1 1 32 PHE HD1 H 6.394 7.513 10.951 1.00 . A A . 22 PHE HD1 1 1
5 16109 1 1 32 PHE HD2 H 3.362 4.762 9.647 1.00 . A A . 22 PHE HD2 1 1
5 16110 1 1 32 PHE HE1 H 8.127 6.122 9.879 1.00 . A A . 22 PHE HE1 1 1
5 16111 1 1 32 PHE HE2 H 5.102 3.356 8.587 1.00 . A A . 22 PHE HE2 1 1
5 16112 1 1 32 PHE HZ H 7.488 4.029 8.702 1.00 . A A . 22 PHE HZ 1 1
5 16113 1 1 32 PHE N N 4.868 8.518 12.536 1.00 . A A . 22 PHE N 1 1
5 16114 1 1 32 PHE O O 2.928 10.214 10.126 1.00 . A A . 22 PHE O 1 1
5 16115 1 1 33 LYS C C 1.814 12.044 11.822 1.00 . A A . 23 LYS C 1 1
5 16116 1 1 33 LYS CA C 1.216 10.672 12.130 1.00 . A A . 23 LYS CA 1 1
5 16117 1 1 33 LYS CB C 0.595 10.643 13.527 1.00 . A A . 23 LYS CB 1 1
5 16118 1 1 33 LYS CD C -0.785 9.285 15.120 1.00 . A A . 23 LYS CD 1 1
5 16119 1 1 33 LYS CE C -1.759 10.459 15.279 1.00 . A A . 23 LYS CE 1 1
5 16120 1 1 33 LYS CG C -0.145 9.318 13.726 1.00 . A A . 23 LYS CG 1 1
5 16121 1 1 33 LYS H H 2.462 9.119 12.964 1.00 . A A . 23 LYS H 1 1
5 16122 1 1 33 LYS HA H 0.479 10.403 11.387 1.00 . A A . 23 LYS HA 1 1
5 16123 1 1 33 LYS HB2 H 1.375 10.736 14.269 1.00 . A A . 23 LYS HB2 1 1
5 16124 1 1 33 LYS HB3 H -0.101 11.462 13.629 1.00 . A A . 23 LYS HB3 1 1
5 16125 1 1 33 LYS HD2 H -1.320 8.355 15.246 1.00 . A A . 23 LYS HD2 1 1
5 16126 1 1 33 LYS HD3 H -0.012 9.357 15.871 1.00 . A A . 23 LYS HD3 1 1
5 16127 1 1 33 LYS HE2 H -2.320 10.356 16.199 1.00 . A A . 23 LYS HE2 1 1
5 16128 1 1 33 LYS HE3 H -1.224 11.395 15.268 1.00 . A A . 23 LYS HE3 1 1
5 16129 1 1 33 LYS HG2 H -0.916 9.219 12.975 1.00 . A A . 23 LYS HG2 1 1
5 16130 1 1 33 LYS HG3 H 0.553 8.499 13.635 1.00 . A A . 23 LYS HG3 1 1
5 16131 1 1 33 LYS HZ1 H -2.174 10.713 13.255 1.00 . A A . 23 LYS HZ1 1 1
5 16132 1 1 33 LYS HZ2 H -3.507 10.979 14.273 1.00 . A A . 23 LYS HZ2 1 1
5 16133 1 1 33 LYS HZ3 H -2.974 9.395 13.962 1.00 . A A . 23 LYS HZ3 1 1
5 16134 1 1 33 LYS N N 2.315 9.666 12.164 1.00 . A A . 23 LYS N 1 1
5 16135 1 1 33 LYS NZ N -2.672 10.380 14.104 1.00 . A A . 23 LYS NZ 1 1
5 16136 1 1 33 LYS O O 1.262 12.825 11.072 1.00 . A A . 23 LYS O 1 1
5 16137 1 1 34 LYS C C 4.106 13.651 10.642 1.00 . A A . 24 LYS C 1 1
5 16138 1 1 34 LYS CA C 3.632 13.623 12.103 1.00 . A A . 24 LYS CA 1 1
5 16139 1 1 34 LYS CB C 4.815 13.667 13.075 1.00 . A A . 24 LYS CB 1 1
5 16140 1 1 34 LYS CD C 6.577 15.113 14.099 1.00 . A A . 24 LYS CD 1 1
5 16141 1 1 34 LYS CE C 7.061 16.554 14.274 1.00 . A A . 24 LYS CE 1 1
5 16142 1 1 34 LYS CG C 5.406 15.079 13.114 1.00 . A A . 24 LYS CG 1 1
5 16143 1 1 34 LYS H H 3.393 11.664 12.960 1.00 . A A . 24 LYS H 1 1
5 16144 1 1 34 LYS HA H 2.959 14.444 12.299 1.00 . A A . 24 LYS HA 1 1
5 16145 1 1 34 LYS HB2 H 4.478 13.391 14.063 1.00 . A A . 24 LYS HB2 1 1
5 16146 1 1 34 LYS HB3 H 5.574 12.972 12.748 1.00 . A A . 24 LYS HB3 1 1
5 16147 1 1 34 LYS HD2 H 6.253 14.724 15.054 1.00 . A A . 24 LYS HD2 1 1
5 16148 1 1 34 LYS HD3 H 7.385 14.507 13.719 1.00 . A A . 24 LYS HD3 1 1
5 16149 1 1 34 LYS HE2 H 7.445 16.936 13.339 1.00 . A A . 24 LYS HE2 1 1
5 16150 1 1 34 LYS HE3 H 6.259 17.179 14.637 1.00 . A A . 24 LYS HE3 1 1
5 16151 1 1 34 LYS HG2 H 5.754 15.351 12.128 1.00 . A A . 24 LYS HG2 1 1
5 16152 1 1 34 LYS HG3 H 4.647 15.778 13.434 1.00 . A A . 24 LYS HG3 1 1
5 16153 1 1 34 LYS HZ1 H 7.731 16.329 16.234 1.00 . A A . 24 LYS HZ1 1 1
5 16154 1 1 34 LYS HZ2 H 8.691 17.364 15.287 1.00 . A A . 24 LYS HZ2 1 1
5 16155 1 1 34 LYS HZ3 H 8.777 15.680 15.067 1.00 . A A . 24 LYS HZ3 1 1
5 16156 1 1 34 LYS N N 2.960 12.324 12.378 1.00 . A A . 24 LYS N 1 1
5 16157 1 1 34 LYS NZ N 8.147 16.476 15.292 1.00 . A A . 24 LYS NZ 1 1
5 16158 1 1 34 LYS O O 4.096 14.680 9.994 1.00 . A A . 24 LYS O 1 1
5 16159 1 1 35 LEU C C 3.849 12.754 7.738 1.00 . A A . 25 LEU C 1 1
5 16160 1 1 35 LEU CA C 5.006 12.462 8.705 1.00 . A A . 25 LEU CA 1 1
5 16161 1 1 35 LEU CB C 5.502 11.018 8.513 1.00 . A A . 25 LEU CB 1 1
5 16162 1 1 35 LEU CD1 C 7.727 9.892 8.247 1.00 . A A . 25 LEU CD1 1 1
5 16163 1 1 35 LEU CD2 C 6.523 10.733 6.222 1.00 . A A . 25 LEU CD2 1 1
5 16164 1 1 35 LEU CG C 6.813 11.001 7.709 1.00 . A A . 25 LEU CG 1 1
5 16165 1 1 35 LEU H H 4.525 11.705 10.668 1.00 . A A . 25 LEU H 1 1
5 16166 1 1 35 LEU HA H 5.816 13.156 8.550 1.00 . A A . 25 LEU HA 1 1
5 16167 1 1 35 LEU HB2 H 5.672 10.568 9.481 1.00 . A A . 25 LEU HB2 1 1
5 16168 1 1 35 LEU HB3 H 4.753 10.450 7.984 1.00 . A A . 25 LEU HB3 1 1
5 16169 1 1 35 LEU HD11 H 7.165 8.971 8.351 1.00 . A A . 25 LEU HD11 1 1
5 16170 1 1 35 LEU HD12 H 8.118 10.184 9.209 1.00 . A A . 25 LEU HD12 1 1
5 16171 1 1 35 LEU HD13 H 8.547 9.735 7.558 1.00 . A A . 25 LEU HD13 1 1
5 16172 1 1 35 LEU HD21 H 7.111 11.404 5.613 1.00 . A A . 25 LEU HD21 1 1
5 16173 1 1 35 LEU HD22 H 5.472 10.888 6.017 1.00 . A A . 25 LEU HD22 1 1
5 16174 1 1 35 LEU HD23 H 6.789 9.711 5.979 1.00 . A A . 25 LEU HD23 1 1
5 16175 1 1 35 LEU HG H 7.309 11.955 7.815 1.00 . A A . 25 LEU HG 1 1
5 16176 1 1 35 LEU N N 4.525 12.520 10.123 1.00 . A A . 25 LEU N 1 1
5 16177 1 1 35 LEU O O 4.015 13.437 6.749 1.00 . A A . 25 LEU O 1 1
5 16178 1 1 36 LEU C C 0.822 13.792 7.397 1.00 . A A . 26 LEU C 1 1
5 16179 1 1 36 LEU CA C 1.522 12.464 7.092 1.00 . A A . 26 LEU CA 1 1
5 16180 1 1 36 LEU CB C 0.577 11.286 7.349 1.00 . A A . 26 LEU CB 1 1
5 16181 1 1 36 LEU CD1 C 0.361 8.788 7.303 1.00 . A A . 26 LEU CD1 1 1
5 16182 1 1 36 LEU CD2 C 1.692 9.961 5.547 1.00 . A A . 26 LEU CD2 1 1
5 16183 1 1 36 LEU CG C 1.294 9.971 7.024 1.00 . A A . 26 LEU CG 1 1
5 16184 1 1 36 LEU H H 2.566 11.678 8.811 1.00 . A A . 26 LEU H 1 1
5 16185 1 1 36 LEU HA H 1.852 12.446 6.066 1.00 . A A . 26 LEU HA 1 1
5 16186 1 1 36 LEU HB2 H 0.278 11.285 8.387 1.00 . A A . 26 LEU HB2 1 1
5 16187 1 1 36 LEU HB3 H -0.296 11.380 6.722 1.00 . A A . 26 LEU HB3 1 1
5 16188 1 1 36 LEU HD11 H 0.098 8.308 6.372 1.00 . A A . 26 LEU HD11 1 1
5 16189 1 1 36 LEU HD12 H -0.534 9.140 7.792 1.00 . A A . 26 LEU HD12 1 1
5 16190 1 1 36 LEU HD13 H 0.865 8.078 7.943 1.00 . A A . 26 LEU HD13 1 1
5 16191 1 1 36 LEU HD21 H 2.712 10.297 5.450 1.00 . A A . 26 LEU HD21 1 1
5 16192 1 1 36 LEU HD22 H 1.040 10.624 4.996 1.00 . A A . 26 LEU HD22 1 1
5 16193 1 1 36 LEU HD23 H 1.603 8.959 5.154 1.00 . A A . 26 LEU HD23 1 1
5 16194 1 1 36 LEU HG H 2.180 9.883 7.637 1.00 . A A . 26 LEU HG 1 1
5 16195 1 1 36 LEU N N 2.680 12.233 8.011 1.00 . A A . 26 LEU N 1 1
5 16196 1 1 36 LEU O O 0.526 14.109 8.532 1.00 . A A . 26 LEU O 1 1
5 16197 1 1 37 VAL C C -1.020 16.193 5.357 1.00 . A A . 27 VAL C 1 1
5 16198 1 1 37 VAL CA C -0.136 15.876 6.574 1.00 . A A . 27 VAL CA 1 1
5 16199 1 1 37 VAL CB C 0.995 16.902 6.695 1.00 . A A . 27 VAL CB 1 1
5 16200 1 1 37 VAL CG1 C 1.869 16.562 7.903 1.00 . A A . 27 VAL CG1 1 1
5 16201 1 1 37 VAL CG2 C 1.853 16.878 5.423 1.00 . A A . 27 VAL CG2 1 1
5 16202 1 1 37 VAL H H 0.797 14.278 5.471 1.00 . A A . 27 VAL H 1 1
5 16203 1 1 37 VAL HA H -0.722 15.863 7.479 1.00 . A A . 27 VAL HA 1 1
5 16204 1 1 37 VAL HB H 0.572 17.888 6.825 1.00 . A A . 27 VAL HB 1 1
5 16205 1 1 37 VAL HG11 H 2.430 15.662 7.700 1.00 . A A . 27 VAL HG11 1 1
5 16206 1 1 37 VAL HG12 H 1.242 16.407 8.768 1.00 . A A . 27 VAL HG12 1 1
5 16207 1 1 37 VAL HG13 H 2.552 17.376 8.095 1.00 . A A . 27 VAL HG13 1 1
5 16208 1 1 37 VAL HG21 H 2.791 17.378 5.612 1.00 . A A . 27 VAL HG21 1 1
5 16209 1 1 37 VAL HG22 H 1.331 17.385 4.625 1.00 . A A . 27 VAL HG22 1 1
5 16210 1 1 37 VAL HG23 H 2.044 15.855 5.134 1.00 . A A . 27 VAL HG23 1 1
5 16211 1 1 37 VAL N N 0.551 14.565 6.376 1.00 . A A . 27 VAL N 1 1
5 16212 1 1 37 VAL O O -0.671 15.862 4.242 1.00 . A A . 27 VAL O 1 1
5 16213 1 1 38 PRO C C -2.475 18.307 3.638 1.00 . A A . 28 PRO C 1 1
5 16214 1 1 38 PRO CA C -3.068 17.188 4.502 1.00 . A A . 28 PRO CA 1 1
5 16215 1 1 38 PRO CB C -4.321 17.672 5.227 1.00 . A A . 28 PRO CB 1 1
5 16216 1 1 38 PRO CD C -2.648 17.271 6.913 1.00 . A A . 28 PRO CD 1 1
5 16217 1 1 38 PRO CG C -3.838 18.127 6.566 1.00 . A A . 28 PRO CG 1 1
5 16218 1 1 38 PRO HA H -3.298 16.324 3.902 1.00 . A A . 28 PRO HA 1 1
5 16219 1 1 38 PRO HB2 H -4.773 18.493 4.686 1.00 . A A . 28 PRO HB2 1 1
5 16220 1 1 38 PRO HB3 H -5.025 16.862 5.343 1.00 . A A . 28 PRO HB3 1 1
5 16221 1 1 38 PRO HD2 H -1.904 17.854 7.438 1.00 . A A . 28 PRO HD2 1 1
5 16222 1 1 38 PRO HD3 H -2.951 16.419 7.502 1.00 . A A . 28 PRO HD3 1 1
5 16223 1 1 38 PRO HG2 H -3.549 19.168 6.518 1.00 . A A . 28 PRO HG2 1 1
5 16224 1 1 38 PRO HG3 H -4.613 17.990 7.305 1.00 . A A . 28 PRO HG3 1 1
5 16225 1 1 38 PRO N N -2.140 16.829 5.607 1.00 . A A . 28 PRO N 1 1
5 16226 1 1 38 PRO O O -1.754 19.160 4.119 1.00 . A A . 28 PRO O 1 1
5 16227 1 1 39 GLY C C -0.939 18.888 0.813 1.00 . A A . 29 GLY C 1 1
5 16228 1 1 39 GLY CA C -2.237 19.369 1.468 1.00 . A A . 29 GLY CA 1 1
5 16229 1 1 39 GLY H H -3.361 17.610 2.003 1.00 . A A . 29 GLY H 1 1
5 16230 1 1 39 GLY HA2 H -2.965 19.595 0.702 1.00 . A A . 29 GLY HA2 1 1
5 16231 1 1 39 GLY HA3 H -2.035 20.259 2.044 1.00 . A A . 29 GLY HA3 1 1
5 16232 1 1 39 GLY N N -2.776 18.307 2.367 1.00 . A A . 29 GLY N 1 1
5 16233 1 1 39 GLY O O -0.418 19.520 -0.086 1.00 . A A . 29 GLY O 1 1
5 16234 1 1 40 LYS C C 0.586 16.081 -0.257 1.00 . A A . 30 LYS C 1 1
5 16235 1 1 40 LYS CA C 0.857 17.268 0.670 1.00 . A A . 30 LYS CA 1 1
5 16236 1 1 40 LYS CB C 1.693 16.820 1.871 1.00 . A A . 30 LYS CB 1 1
5 16237 1 1 40 LYS CD C 3.774 17.796 0.865 1.00 . A A . 30 LYS CD 1 1
5 16238 1 1 40 LYS CE C 4.205 16.361 0.551 1.00 . A A . 30 LYS CE 1 1
5 16239 1 1 40 LYS CG C 2.850 17.802 2.089 1.00 . A A . 30 LYS CG 1 1
5 16240 1 1 40 LYS H H -0.838 17.291 1.987 1.00 . A A . 30 LYS H 1 1
5 16241 1 1 40 LYS HA H 1.365 18.052 0.142 1.00 . A A . 30 LYS HA 1 1
5 16242 1 1 40 LYS HB2 H 1.068 16.797 2.754 1.00 . A A . 30 LYS HB2 1 1
5 16243 1 1 40 LYS HB3 H 2.088 15.832 1.688 1.00 . A A . 30 LYS HB3 1 1
5 16244 1 1 40 LYS HD2 H 3.251 18.209 0.016 1.00 . A A . 30 LYS HD2 1 1
5 16245 1 1 40 LYS HD3 H 4.649 18.393 1.073 1.00 . A A . 30 LYS HD3 1 1
5 16246 1 1 40 LYS HE2 H 4.442 15.839 1.465 1.00 . A A . 30 LYS HE2 1 1
5 16247 1 1 40 LYS HE3 H 3.426 15.842 0.011 1.00 . A A . 30 LYS HE3 1 1
5 16248 1 1 40 LYS HG2 H 2.454 18.796 2.235 1.00 . A A . 30 LYS HG2 1 1
5 16249 1 1 40 LYS HG3 H 3.412 17.506 2.962 1.00 . A A . 30 LYS HG3 1 1
5 16250 1 1 40 LYS HZ1 H 5.796 15.558 -0.523 1.00 . A A . 30 LYS HZ1 1 1
5 16251 1 1 40 LYS HZ2 H 6.138 17.053 0.209 1.00 . A A . 30 LYS HZ2 1 1
5 16252 1 1 40 LYS HZ3 H 5.167 16.988 -1.184 1.00 . A A . 30 LYS HZ3 1 1
5 16253 1 1 40 LYS N N -0.409 17.780 1.260 1.00 . A A . 30 LYS N 1 1
5 16254 1 1 40 LYS NZ N 5.417 16.500 -0.302 1.00 . A A . 30 LYS NZ 1 1
5 16255 1 1 40 LYS O O 1.361 15.792 -1.149 1.00 . A A . 30 LYS O 1 1
5 16256 1 1 41 ILE C C -2.051 14.451 -1.746 1.00 . A A . 31 ILE C 1 1
5 16257 1 1 41 ILE CA C -0.796 14.202 -0.905 1.00 . A A . 31 ILE CA 1 1
5 16258 1 1 41 ILE CB C -1.024 13.055 0.077 1.00 . A A . 31 ILE CB 1 1
5 16259 1 1 41 ILE CD1 C -0.098 11.939 2.117 1.00 . A A . 31 ILE CD1 1 1
5 16260 1 1 41 ILE CG1 C 0.223 12.869 0.945 1.00 . A A . 31 ILE CG1 1 1
5 16261 1 1 41 ILE CG2 C -1.293 11.770 -0.703 1.00 . A A . 31 ILE CG2 1 1
5 16262 1 1 41 ILE H H -1.097 15.621 0.689 1.00 . A A . 31 ILE H 1 1
5 16263 1 1 41 ILE HA H 0.045 13.977 -1.541 1.00 . A A . 31 ILE HA 1 1
5 16264 1 1 41 ILE HB H -1.874 13.281 0.705 1.00 . A A . 31 ILE HB 1 1
5 16265 1 1 41 ILE HD11 H -1.079 11.508 1.978 1.00 . A A . 31 ILE HD11 1 1
5 16266 1 1 41 ILE HD12 H -0.081 12.505 3.037 1.00 . A A . 31 ILE HD12 1 1
5 16267 1 1 41 ILE HD13 H 0.639 11.152 2.165 1.00 . A A . 31 ILE HD13 1 1
5 16268 1 1 41 ILE HG12 H 1.013 12.435 0.349 1.00 . A A . 31 ILE HG12 1 1
5 16269 1 1 41 ILE HG13 H 0.544 13.826 1.327 1.00 . A A . 31 ILE HG13 1 1
5 16270 1 1 41 ILE HG21 H -0.468 11.580 -1.373 1.00 . A A . 31 ILE HG21 1 1
5 16271 1 1 41 ILE HG22 H -2.204 11.878 -1.271 1.00 . A A . 31 ILE HG22 1 1
5 16272 1 1 41 ILE HG23 H -1.394 10.946 -0.012 1.00 . A A . 31 ILE HG23 1 1
5 16273 1 1 41 ILE N N -0.493 15.381 -0.044 1.00 . A A . 31 ILE N 1 1
5 16274 1 1 41 ILE O O -3.070 14.885 -1.247 1.00 . A A . 31 ILE O 1 1
5 16275 1 1 42 GLN C C -3.867 13.050 -4.183 1.00 . A A . 32 GLN C 1 1
5 16276 1 1 42 GLN CA C -3.160 14.384 -3.905 1.00 . A A . 32 GLN CA 1 1
5 16277 1 1 42 GLN CB C -2.585 14.970 -5.195 1.00 . A A . 32 GLN CB 1 1
5 16278 1 1 42 GLN CD C -0.534 16.292 -4.639 1.00 . A A . 32 GLN CD 1 1
5 16279 1 1 42 GLN CG C -2.037 16.373 -4.921 1.00 . A A . 32 GLN CG 1 1
5 16280 1 1 42 GLN H H -1.144 13.822 -3.397 1.00 . A A . 32 GLN H 1 1
5 16281 1 1 42 GLN HA H -3.844 15.086 -3.456 1.00 . A A . 32 GLN HA 1 1
5 16282 1 1 42 GLN HB2 H -1.787 14.334 -5.554 1.00 . A A . 32 GLN HB2 1 1
5 16283 1 1 42 GLN HB3 H -3.361 15.029 -5.942 1.00 . A A . 32 GLN HB3 1 1
5 16284 1 1 42 GLN HE21 H -0.557 17.782 -3.326 1.00 . A A . 32 GLN HE21 1 1
5 16285 1 1 42 GLN HE22 H 0.963 17.076 -3.595 1.00 . A A . 32 GLN HE22 1 1
5 16286 1 1 42 GLN HG2 H -2.208 17.000 -5.782 1.00 . A A . 32 GLN HG2 1 1
5 16287 1 1 42 GLN HG3 H -2.539 16.794 -4.062 1.00 . A A . 32 GLN HG3 1 1
5 16288 1 1 42 GLN N N -1.977 14.173 -3.020 1.00 . A A . 32 GLN N 1 1
5 16289 1 1 42 GLN NE2 N 0.002 17.119 -3.781 1.00 . A A . 32 GLN NE2 1 1
5 16290 1 1 42 GLN O O -5.029 13.020 -4.539 1.00 . A A . 32 GLN O 1 1
5 16291 1 1 42 GLN OE1 O 0.159 15.471 -5.206 1.00 . A A . 32 GLN OE1 1 1
5 16292 1 1 43 HIS C C -3.435 9.610 -3.199 1.00 . A A . 33 HIS C 1 1
5 16293 1 1 43 HIS CA C -3.814 10.621 -4.287 1.00 . A A . 33 HIS CA 1 1
5 16294 1 1 43 HIS CB C -3.257 10.170 -5.638 1.00 . A A . 33 HIS CB 1 1
5 16295 1 1 43 HIS CD2 C -3.531 11.748 -7.721 1.00 . A A . 33 HIS CD2 1 1
5 16296 1 1 43 HIS CE1 C -5.661 11.496 -8.028 1.00 . A A . 33 HIS CE1 1 1
5 16297 1 1 43 HIS CG C -3.973 10.888 -6.748 1.00 . A A . 33 HIS CG 1 1
5 16298 1 1 43 HIS H H -2.241 11.994 -3.741 1.00 . A A . 33 HIS H 1 1
5 16299 1 1 43 HIS HA H -4.886 10.724 -4.349 1.00 . A A . 33 HIS HA 1 1
5 16300 1 1 43 HIS HB2 H -2.203 10.400 -5.684 1.00 . A A . 33 HIS HB2 1 1
5 16301 1 1 43 HIS HB3 H -3.398 9.106 -5.747 1.00 . A A . 33 HIS HB3 1 1
5 16302 1 1 43 HIS HD1 H -5.948 10.189 -6.434 1.00 . A A . 33 HIS HD1 1 1
5 16303 1 1 43 HIS HD2 H -2.510 12.077 -7.844 1.00 . A A . 33 HIS HD2 1 1
5 16304 1 1 43 HIS HE1 H -6.660 11.575 -8.430 1.00 . A A . 33 HIS HE1 1 1
5 16305 1 1 43 HIS N N -3.177 11.948 -4.028 1.00 . A A . 33 HIS N 1 1
5 16306 1 1 43 HIS ND1 N -5.335 10.742 -6.962 1.00 . A A . 33 HIS ND1 1 1
5 16307 1 1 43 HIS NE2 N -4.598 12.131 -8.529 1.00 . A A . 33 HIS NE2 1 1
5 16308 1 1 43 HIS O O -2.299 9.542 -2.772 1.00 . A A . 33 HIS O 1 1
5 16309 1 1 44 ILE C C -4.573 6.409 -2.141 1.00 . A A . 34 ILE C 1 1
5 16310 1 1 44 ILE CA C -4.067 7.793 -1.717 1.00 . A A . 34 ILE CA 1 1
5 16311 1 1 44 ILE CB C -4.796 8.265 -0.456 1.00 . A A . 34 ILE CB 1 1
5 16312 1 1 44 ILE CD1 C -4.900 10.056 1.291 1.00 . A A . 34 ILE CD1 1 1
5 16313 1 1 44 ILE CG1 C -4.176 9.579 0.028 1.00 . A A . 34 ILE CG1 1 1
5 16314 1 1 44 ILE CG2 C -4.676 7.201 0.640 1.00 . A A . 34 ILE CG2 1 1
5 16315 1 1 44 ILE H H -5.281 8.878 -3.130 1.00 . A A . 34 ILE H 1 1
5 16316 1 1 44 ILE HA H -3.005 7.760 -1.533 1.00 . A A . 34 ILE HA 1 1
5 16317 1 1 44 ILE HB H -5.840 8.423 -0.687 1.00 . A A . 34 ILE HB 1 1
5 16318 1 1 44 ILE HD11 H -5.963 9.914 1.171 1.00 . A A . 34 ILE HD11 1 1
5 16319 1 1 44 ILE HD12 H -4.691 11.103 1.451 1.00 . A A . 34 ILE HD12 1 1
5 16320 1 1 44 ILE HD13 H -4.553 9.485 2.140 1.00 . A A . 34 ILE HD13 1 1
5 16321 1 1 44 ILE HG12 H -3.131 9.423 0.251 1.00 . A A . 34 ILE HG12 1 1
5 16322 1 1 44 ILE HG13 H -4.271 10.328 -0.743 1.00 . A A . 34 ILE HG13 1 1
5 16323 1 1 44 ILE HG21 H -5.246 6.329 0.358 1.00 . A A . 34 ILE HG21 1 1
5 16324 1 1 44 ILE HG22 H -5.059 7.596 1.570 1.00 . A A . 34 ILE HG22 1 1
5 16325 1 1 44 ILE HG23 H -3.638 6.928 0.765 1.00 . A A . 34 ILE HG23 1 1
5 16326 1 1 44 ILE N N -4.375 8.814 -2.762 1.00 . A A . 34 ILE N 1 1
5 16327 1 1 44 ILE O O -5.746 6.218 -2.397 1.00 . A A . 34 ILE O 1 1
5 16328 1 1 45 LEU C C -4.029 3.155 -1.320 1.00 . A A . 35 LEU C 1 1
5 16329 1 1 45 LEU CA C -4.133 4.059 -2.552 1.00 . A A . 35 LEU CA 1 1
5 16330 1 1 45 LEU CB C -3.164 3.603 -3.648 1.00 . A A . 35 LEU CB 1 1
5 16331 1 1 45 LEU CD1 C -2.293 4.076 -5.945 1.00 . A A . 35 LEU CD1 1 1
5 16332 1 1 45 LEU CD2 C -4.662 4.618 -5.378 1.00 . A A . 35 LEU CD2 1 1
5 16333 1 1 45 LEU CG C -3.230 4.566 -4.838 1.00 . A A . 35 LEU CG 1 1
5 16334 1 1 45 LEU H H -2.765 5.609 -1.950 1.00 . A A . 35 LEU H 1 1
5 16335 1 1 45 LEU HA H -5.145 4.069 -2.930 1.00 . A A . 35 LEU HA 1 1
5 16336 1 1 45 LEU HB2 H -2.158 3.588 -3.253 1.00 . A A . 35 LEU HB2 1 1
5 16337 1 1 45 LEU HB3 H -3.434 2.611 -3.977 1.00 . A A . 35 LEU HB3 1 1
5 16338 1 1 45 LEU HD11 H -1.273 4.316 -5.685 1.00 . A A . 35 LEU HD11 1 1
5 16339 1 1 45 LEU HD12 H -2.551 4.560 -6.875 1.00 . A A . 35 LEU HD12 1 1
5 16340 1 1 45 LEU HD13 H -2.395 3.006 -6.054 1.00 . A A . 35 LEU HD13 1 1
5 16341 1 1 45 LEU HD21 H -4.639 4.740 -6.451 1.00 . A A . 35 LEU HD21 1 1
5 16342 1 1 45 LEU HD22 H -5.185 5.452 -4.933 1.00 . A A . 35 LEU HD22 1 1
5 16343 1 1 45 LEU HD23 H -5.174 3.699 -5.132 1.00 . A A . 35 LEU HD23 1 1
5 16344 1 1 45 LEU HG H -2.926 5.553 -4.520 1.00 . A A . 35 LEU HG 1 1
5 16345 1 1 45 LEU N N -3.701 5.437 -2.184 1.00 . A A . 35 LEU N 1 1
5 16346 1 1 45 LEU O O -3.009 3.112 -0.662 1.00 . A A . 35 LEU O 1 1
5 16347 1 1 46 CYS C C -5.274 0.097 -0.199 1.00 . A A . 36 CYS C 1 1
5 16348 1 1 46 CYS CA C -5.023 1.552 0.203 1.00 . A A . 36 CYS CA 1 1
5 16349 1 1 46 CYS CB C -6.141 2.058 1.114 1.00 . A A . 36 CYS CB 1 1
5 16350 1 1 46 CYS H H -5.890 2.491 -1.536 1.00 . A A . 36 CYS H 1 1
5 16351 1 1 46 CYS HA H -4.071 1.647 0.700 1.00 . A A . 36 CYS HA 1 1
5 16352 1 1 46 CYS HB2 H -6.217 3.132 1.029 1.00 . A A . 36 CYS HB2 1 1
5 16353 1 1 46 CYS HB3 H -7.077 1.606 0.820 1.00 . A A . 36 CYS HB3 1 1
5 16354 1 1 46 CYS HG H -6.569 1.260 3.224 1.00 . A A . 36 CYS HG 1 1
5 16355 1 1 46 CYS N N -5.073 2.439 -0.997 1.00 . A A . 36 CYS N 1 1
5 16356 1 1 46 CYS O O -6.230 -0.213 -0.883 1.00 . A A . 36 CYS O 1 1
5 16357 1 1 46 CYS SG S -5.769 1.613 2.829 1.00 . A A . 36 CYS SG 1 1
5 16358 1 1 47 THR C C -5.172 -3.017 1.044 1.00 . A A . 37 THR C 1 1
5 16359 1 1 47 THR CA C -4.597 -2.235 -0.139 1.00 . A A . 37 THR CA 1 1
5 16360 1 1 47 THR CB C -3.192 -2.750 -0.467 1.00 . A A . 37 THR CB 1 1
5 16361 1 1 47 THR CG2 C -2.553 -1.877 -1.546 1.00 . A A . 37 THR CG2 1 1
5 16362 1 1 47 THR H H -3.652 -0.521 0.767 1.00 . A A . 37 THR H 1 1
5 16363 1 1 47 THR HA H -5.234 -2.332 -1.003 1.00 . A A . 37 THR HA 1 1
5 16364 1 1 47 THR HB H -3.259 -3.765 -0.827 1.00 . A A . 37 THR HB 1 1
5 16365 1 1 47 THR HG1 H -2.159 -1.806 0.889 1.00 . A A . 37 THR HG1 1 1
5 16366 1 1 47 THR HG21 H -1.584 -1.538 -1.210 1.00 . A A . 37 THR HG21 1 1
5 16367 1 1 47 THR HG22 H -3.184 -1.022 -1.743 1.00 . A A . 37 THR HG22 1 1
5 16368 1 1 47 THR HG23 H -2.437 -2.453 -2.452 1.00 . A A . 37 THR HG23 1 1
5 16369 1 1 47 THR N N -4.417 -0.796 0.219 1.00 . A A . 37 THR N 1 1
5 16370 1 1 47 THR O O -6.210 -3.641 0.946 1.00 . A A . 37 THR O 1 1
5 16371 1 1 47 THR OG1 O -2.389 -2.720 0.707 1.00 . A A . 37 THR OG1 1 1
5 16372 1 1 48 GLY C C -6.319 -3.260 3.811 1.00 . A A . 38 GLY C 1 1
5 16373 1 1 48 GLY CA C -4.950 -3.757 3.346 1.00 . A A . 38 GLY CA 1 1
5 16374 1 1 48 GLY H H -3.641 -2.503 2.189 1.00 . A A . 38 GLY H 1 1
5 16375 1 1 48 GLY HA2 H -5.014 -4.796 3.105 1.00 . A A . 38 GLY HA2 1 1
5 16376 1 1 48 GLY HA3 H -4.240 -3.631 4.140 1.00 . A A . 38 GLY HA3 1 1
5 16377 1 1 48 GLY N N -4.484 -3.001 2.151 1.00 . A A . 38 GLY N 1 1
5 16378 1 1 48 GLY O O -6.769 -2.193 3.443 1.00 . A A . 38 GLY O 1 1
5 16379 1 1 49 ASN C C -8.179 -2.542 6.200 1.00 . A A . 39 ASN C 1 1
5 16380 1 1 49 ASN CA C -8.325 -3.638 5.139 1.00 . A A . 39 ASN CA 1 1
5 16381 1 1 49 ASN CB C -8.932 -4.910 5.749 1.00 . A A . 39 ASN CB 1 1
5 16382 1 1 49 ASN CG C -7.919 -5.593 6.675 1.00 . A A . 39 ASN CG 1 1
5 16383 1 1 49 ASN H H -6.586 -4.893 4.904 1.00 . A A . 39 ASN H 1 1
5 16384 1 1 49 ASN HA H -8.943 -3.291 4.326 1.00 . A A . 39 ASN HA 1 1
5 16385 1 1 49 ASN HB2 H -9.813 -4.649 6.316 1.00 . A A . 39 ASN HB2 1 1
5 16386 1 1 49 ASN HB3 H -9.206 -5.591 4.957 1.00 . A A . 39 ASN HB3 1 1
5 16387 1 1 49 ASN HD21 H -7.794 -7.231 5.557 1.00 . A A . 39 ASN HD21 1 1
5 16388 1 1 49 ASN HD22 H -6.828 -7.230 6.952 1.00 . A A . 39 ASN HD22 1 1
5 16389 1 1 49 ASN N N -6.980 -4.040 4.627 1.00 . A A . 39 ASN N 1 1
5 16390 1 1 49 ASN ND2 N -7.477 -6.784 6.370 1.00 . A A . 39 ASN ND2 1 1
5 16391 1 1 49 ASN O O -7.195 -2.481 6.912 1.00 . A A . 39 ASN O 1 1
5 16392 1 1 49 ASN OD1 O -7.523 -5.038 7.679 1.00 . A A . 39 ASN OD1 1 1
5 16393 1 1 50 LEU C C -8.839 -1.100 8.728 1.00 . A A . 40 LEU C 1 1
5 16394 1 1 50 LEU CA C -9.056 -0.558 7.300 1.00 . A A . 40 LEU CA 1 1
5 16395 1 1 50 LEU CB C -10.378 0.207 7.172 1.00 . A A . 40 LEU CB 1 1
5 16396 1 1 50 LEU CD1 C -11.591 1.417 5.346 1.00 . A A . 40 LEU CD1 1 1
5 16397 1 1 50 LEU CD2 C -9.836 2.592 6.677 1.00 . A A . 40 LEU CD2 1 1
5 16398 1 1 50 LEU CG C -10.248 1.253 6.063 1.00 . A A . 40 LEU CG 1 1
5 16399 1 1 50 LEU H H -9.924 -1.726 5.705 1.00 . A A . 40 LEU H 1 1
5 16400 1 1 50 LEU HA H -8.241 0.099 7.038 1.00 . A A . 40 LEU HA 1 1
5 16401 1 1 50 LEU HB2 H -11.173 -0.480 6.923 1.00 . A A . 40 LEU HB2 1 1
5 16402 1 1 50 LEU HB3 H -10.604 0.699 8.105 1.00 . A A . 40 LEU HB3 1 1
5 16403 1 1 50 LEU HD11 H -12.379 1.001 5.955 1.00 . A A . 40 LEU HD11 1 1
5 16404 1 1 50 LEU HD12 H -11.557 0.900 4.399 1.00 . A A . 40 LEU HD12 1 1
5 16405 1 1 50 LEU HD13 H -11.783 2.466 5.175 1.00 . A A . 40 LEU HD13 1 1
5 16406 1 1 50 LEU HD21 H -8.897 2.476 7.198 1.00 . A A . 40 LEU HD21 1 1
5 16407 1 1 50 LEU HD22 H -10.596 2.915 7.373 1.00 . A A . 40 LEU HD22 1 1
5 16408 1 1 50 LEU HD23 H -9.727 3.329 5.896 1.00 . A A . 40 LEU HD23 1 1
5 16409 1 1 50 LEU HG H -9.498 0.935 5.353 1.00 . A A . 40 LEU HG 1 1
5 16410 1 1 50 LEU N N -9.145 -1.665 6.298 1.00 . A A . 40 LEU N 1 1
5 16411 1 1 50 LEU O O -7.819 -0.829 9.328 1.00 . A A . 40 LEU O 1 1
5 16412 1 1 51 CYS C C -12.169 -1.337 9.092 1.00 . A A . 41 CYS C 1 1
5 16413 1 1 51 CYS CA C -11.025 -2.238 8.604 1.00 . A A . 41 CYS CA 1 1
5 16414 1 1 51 CYS CB C -11.292 -3.696 9.004 1.00 . A A . 41 CYS CB 1 1
5 16415 1 1 51 CYS H H -9.586 -2.201 10.201 1.00 . A A . 41 CYS H 1 1
5 16416 1 1 51 CYS HA H -10.917 -2.168 7.537 1.00 . A A . 41 CYS HA 1 1
5 16417 1 1 51 CYS HB2 H -12.200 -4.036 8.528 1.00 . A A . 41 CYS HB2 1 1
5 16418 1 1 51 CYS HB3 H -10.467 -4.313 8.681 1.00 . A A . 41 CYS HB3 1 1
5 16419 1 1 51 CYS HG H -12.142 -4.500 10.983 1.00 . A A . 41 CYS HG 1 1
5 16420 1 1 51 CYS N N -9.749 -1.871 9.293 1.00 . A A . 41 CYS N 1 1
5 16421 1 1 51 CYS O O -13.185 -1.199 8.439 1.00 . A A . 41 CYS O 1 1
5 16422 1 1 51 CYS SG S -11.477 -3.830 10.803 1.00 . A A . 41 CYS SG 1 1
5 16423 1 1 52 THR C C -13.224 1.424 9.951 1.00 . A A . 42 THR C 1 1
5 16424 1 1 52 THR CA C -13.093 0.146 10.788 1.00 . A A . 42 THR CA 1 1
5 16425 1 1 52 THR CB C -12.653 0.469 12.223 1.00 . A A . 42 THR CB 1 1
5 16426 1 1 52 THR CG2 C -11.425 1.384 12.203 1.00 . A A . 42 THR CG2 1 1
5 16427 1 1 52 THR H H -11.190 -0.869 10.758 1.00 . A A . 42 THR H 1 1
5 16428 1 1 52 THR HA H -14.032 -0.385 10.807 1.00 . A A . 42 THR HA 1 1
5 16429 1 1 52 THR HB H -12.401 -0.448 12.734 1.00 . A A . 42 THR HB 1 1
5 16430 1 1 52 THR HG1 H -14.128 1.739 12.315 1.00 . A A . 42 THR HG1 1 1
5 16431 1 1 52 THR HG21 H -10.982 1.415 13.187 1.00 . A A . 42 THR HG21 1 1
5 16432 1 1 52 THR HG22 H -11.723 2.379 11.911 1.00 . A A . 42 THR HG22 1 1
5 16433 1 1 52 THR HG23 H -10.704 1.002 11.496 1.00 . A A . 42 THR HG23 1 1
5 16434 1 1 52 THR N N -12.014 -0.734 10.245 1.00 . A A . 42 THR N 1 1
5 16435 1 1 52 THR O O -12.248 1.974 9.479 1.00 . A A . 42 THR O 1 1
5 16436 1 1 52 THR OG1 O -13.716 1.114 12.915 1.00 . A A . 42 THR OG1 1 1
5 16437 1 1 53 LYS C C -13.883 4.315 9.588 1.00 . A A . 43 LYS C 1 1
5 16438 1 1 53 LYS CA C -14.638 3.138 8.961 1.00 . A A . 43 LYS CA 1 1
5 16439 1 1 53 LYS CB C -16.147 3.385 8.983 1.00 . A A . 43 LYS CB 1 1
5 16440 1 1 53 LYS CD C -18.015 4.696 7.955 1.00 . A A . 43 LYS CD 1 1
5 16441 1 1 53 LYS CE C -18.393 5.572 6.757 1.00 . A A . 43 LYS CE 1 1
5 16442 1 1 53 LYS CG C -16.502 4.471 7.963 1.00 . A A . 43 LYS CG 1 1
5 16443 1 1 53 LYS H H -15.199 1.435 10.159 1.00 . A A . 43 LYS H 1 1
5 16444 1 1 53 LYS HA H -14.308 2.983 7.946 1.00 . A A . 43 LYS HA 1 1
5 16445 1 1 53 LYS HB2 H -16.666 2.471 8.733 1.00 . A A . 43 LYS HB2 1 1
5 16446 1 1 53 LYS HB3 H -16.445 3.710 9.968 1.00 . A A . 43 LYS HB3 1 1
5 16447 1 1 53 LYS HD2 H -18.520 3.743 7.880 1.00 . A A . 43 LYS HD2 1 1
5 16448 1 1 53 LYS HD3 H -18.312 5.190 8.868 1.00 . A A . 43 LYS HD3 1 1
5 16449 1 1 53 LYS HE2 H -18.210 6.613 6.982 1.00 . A A . 43 LYS HE2 1 1
5 16450 1 1 53 LYS HE3 H -17.837 5.272 5.882 1.00 . A A . 43 LYS HE3 1 1
5 16451 1 1 53 LYS HG2 H -16.002 5.390 8.231 1.00 . A A . 43 LYS HG2 1 1
5 16452 1 1 53 LYS HG3 H -16.180 4.159 6.981 1.00 . A A . 43 LYS HG3 1 1
5 16453 1 1 53 LYS HZ1 H -20.078 5.476 5.534 1.00 . A A . 43 LYS HZ1 1 1
5 16454 1 1 53 LYS HZ2 H -20.400 6.006 7.116 1.00 . A A . 43 LYS HZ2 1 1
5 16455 1 1 53 LYS HZ3 H -20.093 4.362 6.813 1.00 . A A . 43 LYS HZ3 1 1
5 16456 1 1 53 LYS N N -14.429 1.898 9.766 1.00 . A A . 43 LYS N 1 1
5 16457 1 1 53 LYS NZ N -19.851 5.335 6.539 1.00 . A A . 43 LYS NZ 1 1
5 16458 1 1 53 LYS O O -13.483 5.239 8.906 1.00 . A A . 43 LYS O 1 1
5 16459 1 1 54 GLU C C -11.629 5.686 10.836 1.00 . A A . 44 GLU C 1 1
5 16460 1 1 54 GLU CA C -12.958 5.415 11.550 1.00 . A A . 44 GLU CA 1 1
5 16461 1 1 54 GLU CB C -12.702 4.925 12.977 1.00 . A A . 44 GLU CB 1 1
5 16462 1 1 54 GLU CD C -11.600 5.477 15.160 1.00 . A A . 44 GLU CD 1 1
5 16463 1 1 54 GLU CG C -11.988 6.017 13.779 1.00 . A A . 44 GLU CG 1 1
5 16464 1 1 54 GLU H H -14.019 3.538 11.414 1.00 . A A . 44 GLU H 1 1
5 16465 1 1 54 GLU HA H -13.566 6.304 11.569 1.00 . A A . 44 GLU HA 1 1
5 16466 1 1 54 GLU HB2 H -13.646 4.690 13.450 1.00 . A A . 44 GLU HB2 1 1
5 16467 1 1 54 GLU HB3 H -12.084 4.040 12.949 1.00 . A A . 44 GLU HB3 1 1
5 16468 1 1 54 GLU HG2 H -11.099 6.326 13.249 1.00 . A A . 44 GLU HG2 1 1
5 16469 1 1 54 GLU HG3 H -12.647 6.864 13.899 1.00 . A A . 44 GLU HG3 1 1
5 16470 1 1 54 GLU N N -13.687 4.292 10.882 1.00 . A A . 44 GLU N 1 1
5 16471 1 1 54 GLU O O -11.243 6.820 10.633 1.00 . A A . 44 GLU O 1 1
5 16472 1 1 54 GLU OE1 O -11.973 4.355 15.467 1.00 . A A . 44 GLU OE1 1 1
5 16473 1 1 54 GLU OE2 O -10.928 6.195 15.884 1.00 . A A . 44 GLU OE2 1 1
5 16474 1 1 55 SER C C -9.896 5.493 8.360 1.00 . A A . 45 SER C 1 1
5 16475 1 1 55 SER CA C -9.644 4.848 9.726 1.00 . A A . 45 SER CA 1 1
5 16476 1 1 55 SER CB C -9.054 3.447 9.568 1.00 . A A . 45 SER CB 1 1
5 16477 1 1 55 SER H H -11.273 3.747 10.606 1.00 . A A . 45 SER H 1 1
5 16478 1 1 55 SER HA H -8.979 5.463 10.314 1.00 . A A . 45 SER HA 1 1
5 16479 1 1 55 SER HB2 H -9.790 2.792 9.135 1.00 . A A . 45 SER HB2 1 1
5 16480 1 1 55 SER HB3 H -8.187 3.492 8.922 1.00 . A A . 45 SER HB3 1 1
5 16481 1 1 55 SER HG H -9.440 3.039 11.432 1.00 . A A . 45 SER HG 1 1
5 16482 1 1 55 SER N N -10.937 4.652 10.442 1.00 . A A . 45 SER N 1 1
5 16483 1 1 55 SER O O -9.108 6.286 7.882 1.00 . A A . 45 SER O 1 1
5 16484 1 1 55 SER OG O -8.685 2.947 10.847 1.00 . A A . 45 SER OG 1 1
5 16485 1 1 56 TYR C C -11.394 7.280 6.508 1.00 . A A . 46 TYR C 1 1
5 16486 1 1 56 TYR CA C -11.303 5.758 6.396 1.00 . A A . 46 TYR CA 1 1
5 16487 1 1 56 TYR CB C -12.656 5.164 5.994 1.00 . A A . 46 TYR CB 1 1
5 16488 1 1 56 TYR CD1 C -12.377 5.294 3.491 1.00 . A A . 46 TYR CD1 1 1
5 16489 1 1 56 TYR CD2 C -14.132 6.597 4.538 1.00 . A A . 46 TYR CD2 1 1
5 16490 1 1 56 TYR CE1 C -12.758 5.788 2.238 1.00 . A A . 46 TYR CE1 1 1
5 16491 1 1 56 TYR CE2 C -14.513 7.091 3.286 1.00 . A A . 46 TYR CE2 1 1
5 16492 1 1 56 TYR CG C -13.063 5.698 4.641 1.00 . A A . 46 TYR CG 1 1
5 16493 1 1 56 TYR CZ C -13.827 6.687 2.135 1.00 . A A . 46 TYR CZ 1 1
5 16494 1 1 56 TYR H H -11.618 4.523 8.137 1.00 . A A . 46 TYR H 1 1
5 16495 1 1 56 TYR HA H -10.550 5.478 5.677 1.00 . A A . 46 TYR HA 1 1
5 16496 1 1 56 TYR HB2 H -12.577 4.088 5.945 1.00 . A A . 46 TYR HB2 1 1
5 16497 1 1 56 TYR HB3 H -13.400 5.437 6.725 1.00 . A A . 46 TYR HB3 1 1
5 16498 1 1 56 TYR HD1 H -11.553 4.601 3.572 1.00 . A A . 46 TYR HD1 1 1
5 16499 1 1 56 TYR HD2 H -14.662 6.909 5.426 1.00 . A A . 46 TYR HD2 1 1
5 16500 1 1 56 TYR HE1 H -12.229 5.475 1.350 1.00 . A A . 46 TYR HE1 1 1
5 16501 1 1 56 TYR HE2 H -15.337 7.785 3.208 1.00 . A A . 46 TYR HE2 1 1
5 16502 1 1 56 TYR HH H -13.431 7.574 0.490 1.00 . A A . 46 TYR HH 1 1
5 16503 1 1 56 TYR N N -10.994 5.162 7.730 1.00 . A A . 46 TYR N 1 1
5 16504 1 1 56 TYR O O -10.877 8.004 5.679 1.00 . A A . 46 TYR O 1 1
5 16505 1 1 56 TYR OH O -14.202 7.175 0.900 1.00 . A A . 46 TYR OH 1 1
5 16506 1 1 57 ASP C C -10.751 9.861 7.813 1.00 . A A . 47 ASP C 1 1
5 16507 1 1 57 ASP CA C -12.149 9.251 7.700 1.00 . A A . 47 ASP CA 1 1
5 16508 1 1 57 ASP CB C -12.937 9.448 8.996 1.00 . A A . 47 ASP CB 1 1
5 16509 1 1 57 ASP CG C -14.372 8.947 8.809 1.00 . A A . 47 ASP CG 1 1
5 16510 1 1 57 ASP H H -12.442 7.171 8.194 1.00 . A A . 47 ASP H 1 1
5 16511 1 1 57 ASP HA H -12.685 9.685 6.870 1.00 . A A . 47 ASP HA 1 1
5 16512 1 1 57 ASP HB2 H -12.463 8.892 9.793 1.00 . A A . 47 ASP HB2 1 1
5 16513 1 1 57 ASP HB3 H -12.955 10.497 9.250 1.00 . A A . 47 ASP HB3 1 1
5 16514 1 1 57 ASP N N -12.038 7.773 7.533 1.00 . A A . 47 ASP N 1 1
5 16515 1 1 57 ASP O O -10.471 10.906 7.257 1.00 . A A . 47 ASP O 1 1
5 16516 1 1 57 ASP OD1 O -14.791 8.810 7.670 1.00 . A A . 47 ASP OD1 1 1
5 16517 1 1 57 ASP OD2 O -15.029 8.707 9.808 1.00 . A A . 47 ASP OD2 1 1
5 16518 1 1 58 TYR C C -7.800 9.792 7.284 1.00 . A A . 48 TYR C 1 1
5 16519 1 1 58 TYR CA C -8.479 9.734 8.656 1.00 . A A . 48 TYR CA 1 1
5 16520 1 1 58 TYR CB C -7.765 8.739 9.578 1.00 . A A . 48 TYR CB 1 1
5 16521 1 1 58 TYR CD1 C -5.378 8.206 8.989 1.00 . A A . 48 TYR CD1 1 1
5 16522 1 1 58 TYR CD2 C -5.833 10.198 10.294 1.00 . A A . 48 TYR CD2 1 1
5 16523 1 1 58 TYR CE1 C -4.009 8.497 9.020 1.00 . A A . 48 TYR CE1 1 1
5 16524 1 1 58 TYR CE2 C -4.464 10.488 10.326 1.00 . A A . 48 TYR CE2 1 1
5 16525 1 1 58 TYR CG C -6.289 9.055 9.626 1.00 . A A . 48 TYR CG 1 1
5 16526 1 1 58 TYR CZ C -3.552 9.638 9.689 1.00 . A A . 48 TYR CZ 1 1
5 16527 1 1 58 TYR H H -10.114 8.360 8.947 1.00 . A A . 48 TYR H 1 1
5 16528 1 1 58 TYR HA H -8.493 10.712 9.111 1.00 . A A . 48 TYR HA 1 1
5 16529 1 1 58 TYR HB2 H -8.181 8.811 10.573 1.00 . A A . 48 TYR HB2 1 1
5 16530 1 1 58 TYR HB3 H -7.906 7.736 9.203 1.00 . A A . 48 TYR HB3 1 1
5 16531 1 1 58 TYR HD1 H -5.730 7.325 8.474 1.00 . A A . 48 TYR HD1 1 1
5 16532 1 1 58 TYR HD2 H -6.538 10.853 10.785 1.00 . A A . 48 TYR HD2 1 1
5 16533 1 1 58 TYR HE1 H -3.307 7.841 8.528 1.00 . A A . 48 TYR HE1 1 1
5 16534 1 1 58 TYR HE2 H -4.111 11.369 10.843 1.00 . A A . 48 TYR HE2 1 1
5 16535 1 1 58 TYR HH H -1.965 10.143 10.622 1.00 . A A . 48 TYR HH 1 1
5 16536 1 1 58 TYR N N -9.868 9.205 8.518 1.00 . A A . 48 TYR N 1 1
5 16537 1 1 58 TYR O O -7.164 10.768 6.939 1.00 . A A . 48 TYR O 1 1
5 16538 1 1 58 TYR OH O -2.203 9.925 9.718 1.00 . A A . 48 TYR OH 1 1
5 16539 1 1 59 LEU C C -7.898 9.884 4.290 1.00 . A A . 49 LEU C 1 1
5 16540 1 1 59 LEU CA C -7.305 8.764 5.144 1.00 . A A . 49 LEU CA 1 1
5 16541 1 1 59 LEU CB C -7.636 7.399 4.535 1.00 . A A . 49 LEU CB 1 1
5 16542 1 1 59 LEU CD1 C -7.248 4.939 4.699 1.00 . A A . 49 LEU CD1 1 1
5 16543 1 1 59 LEU CD2 C -5.352 6.529 5.048 1.00 . A A . 49 LEU CD2 1 1
5 16544 1 1 59 LEU CG C -6.853 6.306 5.262 1.00 . A A . 49 LEU CG 1 1
5 16545 1 1 59 LEU H H -8.460 7.983 6.791 1.00 . A A . 49 LEU H 1 1
5 16546 1 1 59 LEU HA H -6.237 8.879 5.228 1.00 . A A . 49 LEU HA 1 1
5 16547 1 1 59 LEU HB2 H -8.696 7.210 4.635 1.00 . A A . 49 LEU HB2 1 1
5 16548 1 1 59 LEU HB3 H -7.368 7.398 3.489 1.00 . A A . 49 LEU HB3 1 1
5 16549 1 1 59 LEU HD11 H -6.758 4.786 3.749 1.00 . A A . 49 LEU HD11 1 1
5 16550 1 1 59 LEU HD12 H -8.319 4.902 4.561 1.00 . A A . 49 LEU HD12 1 1
5 16551 1 1 59 LEU HD13 H -6.947 4.165 5.389 1.00 . A A . 49 LEU HD13 1 1
5 16552 1 1 59 LEU HD21 H -4.919 6.948 5.945 1.00 . A A . 49 LEU HD21 1 1
5 16553 1 1 59 LEU HD22 H -5.203 7.212 4.223 1.00 . A A . 49 LEU HD22 1 1
5 16554 1 1 59 LEU HD23 H -4.875 5.587 4.825 1.00 . A A . 49 LEU HD23 1 1
5 16555 1 1 59 LEU HG H -7.079 6.341 6.318 1.00 . A A . 49 LEU HG 1 1
5 16556 1 1 59 LEU N N -7.937 8.758 6.496 1.00 . A A . 49 LEU N 1 1
5 16557 1 1 59 LEU O O -7.205 10.537 3.535 1.00 . A A . 49 LEU O 1 1
5 16558 1 1 60 LYS C C -9.225 12.541 3.976 1.00 . A A . 50 LYS C 1 1
5 16559 1 1 60 LYS CA C -9.823 11.181 3.600 1.00 . A A . 50 LYS CA 1 1
5 16560 1 1 60 LYS CB C -11.306 11.115 3.967 1.00 . A A . 50 LYS CB 1 1
5 16561 1 1 60 LYS CD C -12.154 10.757 1.651 1.00 . A A . 50 LYS CD 1 1
5 16562 1 1 60 LYS CE C -13.073 11.295 0.554 1.00 . A A . 50 LYS CE 1 1
5 16563 1 1 60 LYS CG C -12.140 11.723 2.838 1.00 . A A . 50 LYS CG 1 1
5 16564 1 1 60 LYS H H -9.715 9.564 5.019 1.00 . A A . 50 LYS H 1 1
5 16565 1 1 60 LYS HA H -9.694 10.991 2.546 1.00 . A A . 50 LYS HA 1 1
5 16566 1 1 60 LYS HB2 H -11.595 10.083 4.113 1.00 . A A . 50 LYS HB2 1 1
5 16567 1 1 60 LYS HB3 H -11.478 11.669 4.877 1.00 . A A . 50 LYS HB3 1 1
5 16568 1 1 60 LYS HD2 H -11.152 10.653 1.261 1.00 . A A . 50 LYS HD2 1 1
5 16569 1 1 60 LYS HD3 H -12.513 9.792 1.977 1.00 . A A . 50 LYS HD3 1 1
5 16570 1 1 60 LYS HE2 H -14.110 11.166 0.836 1.00 . A A . 50 LYS HE2 1 1
5 16571 1 1 60 LYS HE3 H -12.860 12.333 0.358 1.00 . A A . 50 LYS HE3 1 1
5 16572 1 1 60 LYS HG2 H -13.150 11.888 3.185 1.00 . A A . 50 LYS HG2 1 1
5 16573 1 1 60 LYS HG3 H -11.704 12.662 2.532 1.00 . A A . 50 LYS HG3 1 1
5 16574 1 1 60 LYS HZ1 H -11.732 10.515 -0.835 1.00 . A A . 50 LYS HZ1 1 1
5 16575 1 1 60 LYS HZ2 H -13.274 10.844 -1.470 1.00 . A A . 50 LYS HZ2 1 1
5 16576 1 1 60 LYS HZ3 H -13.032 9.486 -0.477 1.00 . A A . 50 LYS HZ3 1 1
5 16577 1 1 60 LYS N N -9.178 10.106 4.404 1.00 . A A . 50 LYS N 1 1
5 16578 1 1 60 LYS NZ N -12.753 10.473 -0.648 1.00 . A A . 50 LYS NZ 1 1
5 16579 1 1 60 LYS O O -9.116 13.432 3.157 1.00 . A A . 50 LYS O 1 1
5 16580 1 1 61 THR C C -6.933 14.284 4.919 1.00 . A A . 51 THR C 1 1
5 16581 1 1 61 THR CA C -8.248 14.002 5.656 1.00 . A A . 51 THR CA 1 1
5 16582 1 1 61 THR CB C -7.993 13.833 7.158 1.00 . A A . 51 THR CB 1 1
5 16583 1 1 61 THR CG2 C -7.360 15.105 7.724 1.00 . A A . 51 THR CG2 1 1
5 16584 1 1 61 THR H H -8.940 11.969 5.857 1.00 . A A . 51 THR H 1 1
5 16585 1 1 61 THR HA H -8.948 14.807 5.494 1.00 . A A . 51 THR HA 1 1
5 16586 1 1 61 THR HB H -7.323 13.002 7.316 1.00 . A A . 51 THR HB 1 1
5 16587 1 1 61 THR HG1 H -9.501 12.684 7.599 1.00 . A A . 51 THR HG1 1 1
5 16588 1 1 61 THR HG21 H -7.777 15.312 8.698 1.00 . A A . 51 THR HG21 1 1
5 16589 1 1 61 THR HG22 H -7.561 15.934 7.062 1.00 . A A . 51 THR HG22 1 1
5 16590 1 1 61 THR HG23 H -6.292 14.966 7.812 1.00 . A A . 51 THR HG23 1 1
5 16591 1 1 61 THR N N -8.840 12.703 5.215 1.00 . A A . 51 THR N 1 1
5 16592 1 1 61 THR O O -6.683 15.393 4.487 1.00 . A A . 51 THR O 1 1
5 16593 1 1 61 THR OG1 O -9.224 13.577 7.819 1.00 . A A . 51 THR OG1 1 1
5 16594 1 1 62 LEU C C -5.032 13.919 2.613 1.00 . A A . 52 LEU C 1 1
5 16595 1 1 62 LEU CA C -4.791 13.522 4.072 1.00 . A A . 52 LEU CA 1 1
5 16596 1 1 62 LEU CB C -4.046 12.186 4.150 1.00 . A A . 52 LEU CB 1 1
5 16597 1 1 62 LEU CD1 C -3.019 10.494 5.678 1.00 . A A . 52 LEU CD1 1 1
5 16598 1 1 62 LEU CD2 C -3.002 12.910 6.314 1.00 . A A . 52 LEU CD2 1 1
5 16599 1 1 62 LEU CG C -3.805 11.806 5.616 1.00 . A A . 52 LEU CG 1 1
5 16600 1 1 62 LEU H H -6.305 12.410 5.135 1.00 . A A . 52 LEU H 1 1
5 16601 1 1 62 LEU HA H -4.221 14.287 4.577 1.00 . A A . 52 LEU HA 1 1
5 16602 1 1 62 LEU HB2 H -4.637 11.418 3.673 1.00 . A A . 52 LEU HB2 1 1
5 16603 1 1 62 LEU HB3 H -3.096 12.274 3.644 1.00 . A A . 52 LEU HB3 1 1
5 16604 1 1 62 LEU HD11 H -2.426 10.472 6.580 1.00 . A A . 52 LEU HD11 1 1
5 16605 1 1 62 LEU HD12 H -2.369 10.423 4.818 1.00 . A A . 52 LEU HD12 1 1
5 16606 1 1 62 LEU HD13 H -3.706 9.662 5.678 1.00 . A A . 52 LEU HD13 1 1
5 16607 1 1 62 LEU HD21 H -3.631 13.413 7.034 1.00 . A A . 52 LEU HD21 1 1
5 16608 1 1 62 LEU HD22 H -2.653 13.623 5.582 1.00 . A A . 52 LEU HD22 1 1
5 16609 1 1 62 LEU HD23 H -2.153 12.475 6.823 1.00 . A A . 52 LEU HD23 1 1
5 16610 1 1 62 LEU HG H -4.755 11.678 6.115 1.00 . A A . 52 LEU HG 1 1
5 16611 1 1 62 LEU N N -6.089 13.296 4.776 1.00 . A A . 52 LEU N 1 1
5 16612 1 1 62 LEU O O -4.321 14.735 2.058 1.00 . A A . 52 LEU O 1 1
5 16613 1 1 63 ALA C C -7.795 13.509 0.247 1.00 . A A . 53 ALA C 1 1
5 16614 1 1 63 ALA CA C -6.309 13.699 0.560 1.00 . A A . 53 ALA CA 1 1
5 16615 1 1 63 ALA CB C -5.460 12.729 -0.262 1.00 . A A . 53 ALA CB 1 1
5 16616 1 1 63 ALA H H -6.589 12.694 2.450 1.00 . A A . 53 ALA H 1 1
5 16617 1 1 63 ALA HA H -6.008 14.715 0.356 1.00 . A A . 53 ALA HA 1 1
5 16618 1 1 63 ALA HB1 H -4.462 12.689 0.148 1.00 . A A . 53 ALA HB1 1 1
5 16619 1 1 63 ALA HB2 H -5.417 13.069 -1.285 1.00 . A A . 53 ALA HB2 1 1
5 16620 1 1 63 ALA HB3 H -5.904 11.746 -0.228 1.00 . A A . 53 ALA HB3 1 1
5 16621 1 1 63 ALA N N -6.027 13.350 1.985 1.00 . A A . 53 ALA N 1 1
5 16622 1 1 63 ALA O O -8.477 12.726 0.879 1.00 . A A . 53 ALA O 1 1
5 16623 1 1 64 GLY C C -9.951 12.820 -1.922 1.00 . A A . 54 GLY C 1 1
5 16624 1 1 64 GLY CA C -9.740 14.084 -1.086 1.00 . A A . 54 GLY CA 1 1
5 16625 1 1 64 GLY H H -7.728 14.844 -1.221 1.00 . A A . 54 GLY H 1 1
5 16626 1 1 64 GLY HA2 H -10.330 14.022 -0.183 1.00 . A A . 54 GLY HA2 1 1
5 16627 1 1 64 GLY HA3 H -10.049 14.945 -1.658 1.00 . A A . 54 GLY HA3 1 1
5 16628 1 1 64 GLY N N -8.299 14.220 -0.725 1.00 . A A . 54 GLY N 1 1
5 16629 1 1 64 GLY O O -10.894 12.081 -1.717 1.00 . A A . 54 GLY O 1 1
5 16630 1 1 65 ASP C C -8.593 10.141 -3.052 1.00 . A A . 55 ASP C 1 1
5 16631 1 1 65 ASP CA C -9.246 11.353 -3.723 1.00 . A A . 55 ASP CA 1 1
5 16632 1 1 65 ASP CB C -8.526 11.695 -5.031 1.00 . A A . 55 ASP CB 1 1
5 16633 1 1 65 ASP CG C -8.793 10.601 -6.068 1.00 . A A . 55 ASP CG 1 1
5 16634 1 1 65 ASP H H -8.336 13.179 -3.023 1.00 . A A . 55 ASP H 1 1
5 16635 1 1 65 ASP HA H -10.289 11.162 -3.917 1.00 . A A . 55 ASP HA 1 1
5 16636 1 1 65 ASP HB2 H -8.889 12.642 -5.403 1.00 . A A . 55 ASP HB2 1 1
5 16637 1 1 65 ASP HB3 H -7.464 11.763 -4.848 1.00 . A A . 55 ASP HB3 1 1
5 16638 1 1 65 ASP N N -9.086 12.568 -2.870 1.00 . A A . 55 ASP N 1 1
5 16639 1 1 65 ASP O O -7.384 10.052 -2.953 1.00 . A A . 55 ASP O 1 1
5 16640 1 1 65 ASP OD1 O -9.821 9.952 -5.967 1.00 . A A . 55 ASP OD1 1 1
5 16641 1 1 65 ASP OD2 O -7.964 10.432 -6.947 1.00 . A A . 55 ASP OD2 1 1
5 16642 1 1 66 VAL C C -9.342 6.724 -2.588 1.00 . A A . 56 VAL C 1 1
5 16643 1 1 66 VAL CA C -8.809 8.000 -1.927 1.00 . A A . 56 VAL CA 1 1
5 16644 1 1 66 VAL CB C -9.277 8.086 -0.471 1.00 . A A . 56 VAL CB 1 1
5 16645 1 1 66 VAL CG1 C -8.726 6.896 0.320 1.00 . A A . 56 VAL CG1 1 1
5 16646 1 1 66 VAL CG2 C -8.768 9.387 0.156 1.00 . A A . 56 VAL CG2 1 1
5 16647 1 1 66 VAL H H -10.354 9.301 -2.684 1.00 . A A . 56 VAL H 1 1
5 16648 1 1 66 VAL HA H -7.732 8.025 -1.968 1.00 . A A . 56 VAL HA 1 1
5 16649 1 1 66 VAL HB H -10.358 8.069 -0.440 1.00 . A A . 56 VAL HB 1 1
5 16650 1 1 66 VAL HG11 H -9.472 6.556 1.023 1.00 . A A . 56 VAL HG11 1 1
5 16651 1 1 66 VAL HG12 H -7.838 7.199 0.854 1.00 . A A . 56 VAL HG12 1 1
5 16652 1 1 66 VAL HG13 H -8.481 6.094 -0.360 1.00 . A A . 56 VAL HG13 1 1
5 16653 1 1 66 VAL HG21 H -9.361 9.624 1.027 1.00 . A A . 56 VAL HG21 1 1
5 16654 1 1 66 VAL HG22 H -8.846 10.190 -0.562 1.00 . A A . 56 VAL HG22 1 1
5 16655 1 1 66 VAL HG23 H -7.735 9.265 0.448 1.00 . A A . 56 VAL HG23 1 1
5 16656 1 1 66 VAL N N -9.383 9.209 -2.591 1.00 . A A . 56 VAL N 1 1
5 16657 1 1 66 VAL O O -10.525 6.588 -2.831 1.00 . A A . 56 VAL O 1 1
5 16658 1 1 67 HIS C C -8.652 3.337 -2.551 1.00 . A A . 57 HIS C 1 1
5 16659 1 1 67 HIS CA C -8.933 4.508 -3.499 1.00 . A A . 57 HIS CA 1 1
5 16660 1 1 67 HIS CB C -8.106 4.380 -4.778 1.00 . A A . 57 HIS CB 1 1
5 16661 1 1 67 HIS CD2 C -7.681 6.564 -6.179 1.00 . A A . 57 HIS CD2 1 1
5 16662 1 1 67 HIS CE1 C -9.660 6.777 -7.037 1.00 . A A . 57 HIS CE1 1 1
5 16663 1 1 67 HIS CG C -8.435 5.519 -5.704 1.00 . A A . 57 HIS CG 1 1
5 16664 1 1 67 HIS H H -7.530 5.912 -2.654 1.00 . A A . 57 HIS H 1 1
5 16665 1 1 67 HIS HA H -9.983 4.559 -3.738 1.00 . A A . 57 HIS HA 1 1
5 16666 1 1 67 HIS HB2 H -7.054 4.409 -4.531 1.00 . A A . 57 HIS HB2 1 1
5 16667 1 1 67 HIS HB3 H -8.336 3.444 -5.264 1.00 . A A . 57 HIS HB3 1 1
5 16668 1 1 67 HIS HD1 H -10.467 5.091 -6.122 1.00 . A A . 57 HIS HD1 1 1
5 16669 1 1 67 HIS HD2 H -6.645 6.743 -5.937 1.00 . A A . 57 HIS HD2 1 1
5 16670 1 1 67 HIS HE1 H -10.502 7.147 -7.601 1.00 . A A . 57 HIS HE1 1 1
5 16671 1 1 67 HIS N N -8.477 5.784 -2.868 1.00 . A A . 57 HIS N 1 1
5 16672 1 1 67 HIS ND1 N -9.694 5.676 -6.264 1.00 . A A . 57 HIS ND1 1 1
5 16673 1 1 67 HIS NE2 N -8.457 7.357 -7.021 1.00 . A A . 57 HIS NE2 1 1
5 16674 1 1 67 HIS O O -7.546 3.167 -2.076 1.00 . A A . 57 HIS O 1 1
5 16675 1 1 68 ILE C C -10.007 0.089 -1.897 1.00 . A A . 58 ILE C 1 1
5 16676 1 1 68 ILE CA C -9.428 1.390 -1.329 1.00 . A A . 58 ILE CA 1 1
5 16677 1 1 68 ILE CB C -10.158 1.788 -0.043 1.00 . A A . 58 ILE CB 1 1
5 16678 1 1 68 ILE CD1 C -10.344 3.542 1.732 1.00 . A A . 58 ILE CD1 1 1
5 16679 1 1 68 ILE CG1 C -9.566 3.097 0.493 1.00 . A A . 58 ILE CG1 1 1
5 16680 1 1 68 ILE CG2 C -9.994 0.684 1.007 1.00 . A A . 58 ILE CG2 1 1
5 16681 1 1 68 ILE H H -10.533 2.698 -2.644 1.00 . A A . 58 ILE H 1 1
5 16682 1 1 68 ILE HA H -8.376 1.272 -1.126 1.00 . A A . 58 ILE HA 1 1
5 16683 1 1 68 ILE HB H -11.208 1.927 -0.255 1.00 . A A . 58 ILE HB 1 1
5 16684 1 1 68 ILE HD11 H -11.393 3.322 1.597 1.00 . A A . 58 ILE HD11 1 1
5 16685 1 1 68 ILE HD12 H -10.213 4.603 1.876 1.00 . A A . 58 ILE HD12 1 1
5 16686 1 1 68 ILE HD13 H -9.974 3.012 2.598 1.00 . A A . 58 ILE HD13 1 1
5 16687 1 1 68 ILE HG12 H -8.529 2.943 0.753 1.00 . A A . 58 ILE HG12 1 1
5 16688 1 1 68 ILE HG13 H -9.637 3.860 -0.267 1.00 . A A . 58 ILE HG13 1 1
5 16689 1 1 68 ILE HG21 H -10.915 0.124 1.085 1.00 . A A . 58 ILE HG21 1 1
5 16690 1 1 68 ILE HG22 H -9.761 1.126 1.963 1.00 . A A . 58 ILE HG22 1 1
5 16691 1 1 68 ILE HG23 H -9.195 0.021 0.713 1.00 . A A . 58 ILE HG23 1 1
5 16692 1 1 68 ILE N N -9.645 2.538 -2.260 1.00 . A A . 58 ILE N 1 1
5 16693 1 1 68 ILE O O -10.971 0.091 -2.637 1.00 . A A . 58 ILE O 1 1
5 16694 1 1 69 VAL C C -10.337 -3.188 -0.784 1.00 . A A . 59 VAL C 1 1
5 16695 1 1 69 VAL CA C -9.938 -2.348 -2.003 1.00 . A A . 59 VAL CA 1 1
5 16696 1 1 69 VAL CB C -8.762 -2.987 -2.749 1.00 . A A . 59 VAL CB 1 1
5 16697 1 1 69 VAL CG1 C -8.417 -2.145 -3.980 1.00 . A A . 59 VAL CG1 1 1
5 16698 1 1 69 VAL CG2 C -7.540 -3.055 -1.826 1.00 . A A . 59 VAL CG2 1 1
5 16699 1 1 69 VAL H H -8.667 -0.992 -0.913 1.00 . A A . 59 VAL H 1 1
5 16700 1 1 69 VAL HA H -10.777 -2.216 -2.667 1.00 . A A . 59 VAL HA 1 1
5 16701 1 1 69 VAL HB H -9.034 -3.986 -3.061 1.00 . A A . 59 VAL HB 1 1
5 16702 1 1 69 VAL HG11 H -7.580 -1.502 -3.754 1.00 . A A . 59 VAL HG11 1 1
5 16703 1 1 69 VAL HG12 H -9.270 -1.542 -4.254 1.00 . A A . 59 VAL HG12 1 1
5 16704 1 1 69 VAL HG13 H -8.160 -2.798 -4.801 1.00 . A A . 59 VAL HG13 1 1
5 16705 1 1 69 VAL HG21 H -7.865 -3.059 -0.796 1.00 . A A . 59 VAL HG21 1 1
5 16706 1 1 69 VAL HG22 H -6.911 -2.194 -2.000 1.00 . A A . 59 VAL HG22 1 1
5 16707 1 1 69 VAL HG23 H -6.982 -3.956 -2.031 1.00 . A A . 59 VAL HG23 1 1
5 16708 1 1 69 VAL N N -9.431 -1.025 -1.525 1.00 . A A . 59 VAL N 1 1
5 16709 1 1 69 VAL O O -9.871 -2.945 0.312 1.00 . A A . 59 VAL O 1 1
5 16710 1 1 70 ARG C C -10.547 -5.942 0.678 1.00 . A A . 60 ARG C 1 1
5 16711 1 1 70 ARG CA C -11.632 -4.949 0.252 1.00 . A A . 60 ARG CA 1 1
5 16712 1 1 70 ARG CB C -12.896 -5.707 -0.158 1.00 . A A . 60 ARG CB 1 1
5 16713 1 1 70 ARG CD C -14.629 -7.302 0.730 1.00 . A A . 60 ARG CD 1 1
5 16714 1 1 70 ARG CG C -13.537 -6.295 1.104 1.00 . A A . 60 ARG CG 1 1
5 16715 1 1 70 ARG CZ C -15.806 -8.996 2.042 1.00 . A A . 60 ARG CZ 1 1
5 16716 1 1 70 ARG H H -11.608 -4.330 -1.822 1.00 . A A . 60 ARG H 1 1
5 16717 1 1 70 ARG HA H -11.862 -4.286 1.070 1.00 . A A . 60 ARG HA 1 1
5 16718 1 1 70 ARG HB2 H -13.586 -5.031 -0.641 1.00 . A A . 60 ARG HB2 1 1
5 16719 1 1 70 ARG HB3 H -12.636 -6.509 -0.834 1.00 . A A . 60 ARG HB3 1 1
5 16720 1 1 70 ARG HD2 H -15.499 -6.785 0.344 1.00 . A A . 60 ARG HD2 1 1
5 16721 1 1 70 ARG HD3 H -14.258 -8.012 0.009 1.00 . A A . 60 ARG HD3 1 1
5 16722 1 1 70 ARG HE H -14.529 -7.702 2.845 1.00 . A A . 60 ARG HE 1 1
5 16723 1 1 70 ARG HG2 H -12.780 -6.790 1.693 1.00 . A A . 60 ARG HG2 1 1
5 16724 1 1 70 ARG HG3 H -13.975 -5.495 1.683 1.00 . A A . 60 ARG HG3 1 1
5 16725 1 1 70 ARG HH11 H -15.614 -9.284 4.014 1.00 . A A . 60 ARG HH11 1 1
5 16726 1 1 70 ARG HH12 H -16.707 -10.356 3.204 1.00 . A A . 60 ARG HH12 1 1
5 16727 1 1 70 ARG HH21 H -16.208 -8.958 0.077 1.00 . A A . 60 ARG HH21 1 1
5 16728 1 1 70 ARG HH22 H -17.041 -10.171 0.989 1.00 . A A . 60 ARG HH22 1 1
5 16729 1 1 70 ARG N N -11.214 -4.152 -0.941 1.00 . A A . 60 ARG N 1 1
5 16730 1 1 70 ARG NE N -14.958 -7.994 2.013 1.00 . A A . 60 ARG NE 1 1
5 16731 1 1 70 ARG NH1 N -16.062 -9.592 3.175 1.00 . A A . 60 ARG NH1 1 1
5 16732 1 1 70 ARG NH2 N -16.397 -9.406 0.949 1.00 . A A . 60 ARG NH2 1 1
5 16733 1 1 70 ARG O O -10.035 -6.706 -0.117 1.00 . A A . 60 ARG O 1 1
5 16734 1 1 71 GLY C C -9.926 -8.144 2.990 1.00 . A A . 61 GLY C 1 1
5 16735 1 1 71 GLY CA C -9.202 -6.906 2.459 1.00 . A A . 61 GLY CA 1 1
5 16736 1 1 71 GLY H H -10.671 -5.337 2.565 1.00 . A A . 61 GLY H 1 1
5 16737 1 1 71 GLY HA2 H -8.533 -7.188 1.658 1.00 . A A . 61 GLY HA2 1 1
5 16738 1 1 71 GLY HA3 H -8.642 -6.446 3.257 1.00 . A A . 61 GLY HA3 1 1
5 16739 1 1 71 GLY N N -10.223 -5.951 1.944 1.00 . A A . 61 GLY N 1 1
5 16740 1 1 71 GLY O O -11.131 -8.257 2.878 1.00 . A A . 61 GLY O 1 1
5 16741 1 1 72 ASP C C -10.503 -10.019 5.481 1.00 . A A . 62 ASP C 1 1
5 16742 1 1 72 ASP CA C -9.886 -10.292 4.103 1.00 . A A . 62 ASP CA 1 1
5 16743 1 1 72 ASP CB C -8.779 -11.346 4.207 1.00 . A A . 62 ASP CB 1 1
5 16744 1 1 72 ASP CG C -7.698 -10.870 5.181 1.00 . A A . 62 ASP CG 1 1
5 16745 1 1 72 ASP H H -8.243 -8.965 3.656 1.00 . A A . 62 ASP H 1 1
5 16746 1 1 72 ASP HA H -10.645 -10.629 3.415 1.00 . A A . 62 ASP HA 1 1
5 16747 1 1 72 ASP HB2 H -9.201 -12.274 4.567 1.00 . A A . 62 ASP HB2 1 1
5 16748 1 1 72 ASP HB3 H -8.340 -11.505 3.234 1.00 . A A . 62 ASP HB3 1 1
5 16749 1 1 72 ASP N N -9.214 -9.070 3.570 1.00 . A A . 62 ASP N 1 1
5 16750 1 1 72 ASP O O -11.089 -10.895 6.087 1.00 . A A . 62 ASP O 1 1
5 16751 1 1 72 ASP OD1 O -7.196 -9.776 4.988 1.00 . A A . 62 ASP OD1 1 1
5 16752 1 1 72 ASP OD2 O -7.392 -11.607 6.103 1.00 . A A . 62 ASP OD2 1 1
5 16753 1 1 73 PHE C C -11.671 -7.149 7.316 1.00 . A A . 63 PHE C 1 1
5 16754 1 1 73 PHE CA C -10.963 -8.508 7.322 1.00 . A A . 63 PHE CA 1 1
5 16755 1 1 73 PHE CB C -9.770 -8.492 8.276 1.00 . A A . 63 PHE CB 1 1
5 16756 1 1 73 PHE CD1 C -10.672 -10.119 9.972 1.00 . A A . 63 PHE CD1 1 1
5 16757 1 1 73 PHE CD2 C -8.680 -10.723 8.727 1.00 . A A . 63 PHE CD2 1 1
5 16758 1 1 73 PHE CE1 C -10.619 -11.342 10.653 1.00 . A A . 63 PHE CE1 1 1
5 16759 1 1 73 PHE CE2 C -8.626 -11.946 9.408 1.00 . A A . 63 PHE CE2 1 1
5 16760 1 1 73 PHE CG C -9.703 -9.811 9.011 1.00 . A A . 63 PHE CG 1 1
5 16761 1 1 73 PHE CZ C -9.596 -12.255 10.371 1.00 . A A . 63 PHE CZ 1 1
5 16762 1 1 73 PHE H H -9.903 -8.121 5.485 1.00 . A A . 63 PHE H 1 1
5 16763 1 1 73 PHE HA H -11.652 -9.284 7.615 1.00 . A A . 63 PHE HA 1 1
5 16764 1 1 73 PHE HB2 H -8.859 -8.347 7.712 1.00 . A A . 63 PHE HB2 1 1
5 16765 1 1 73 PHE HB3 H -9.885 -7.689 8.988 1.00 . A A . 63 PHE HB3 1 1
5 16766 1 1 73 PHE HD1 H -11.461 -9.414 10.189 1.00 . A A . 63 PHE HD1 1 1
5 16767 1 1 73 PHE HD2 H -7.932 -10.485 7.984 1.00 . A A . 63 PHE HD2 1 1
5 16768 1 1 73 PHE HE1 H -11.366 -11.579 11.395 1.00 . A A . 63 PHE HE1 1 1
5 16769 1 1 73 PHE HE2 H -7.836 -12.651 9.192 1.00 . A A . 63 PHE HE2 1 1
5 16770 1 1 73 PHE HZ H -9.554 -13.199 10.896 1.00 . A A . 63 PHE HZ 1 1
5 16771 1 1 73 PHE N N -10.380 -8.817 5.983 1.00 . A A . 63 PHE N 1 1
5 16772 1 1 73 PHE O O -11.805 -6.510 8.341 1.00 . A A . 63 PHE O 1 1
5 16773 1 1 74 ASP C C -14.303 -5.549 6.539 1.00 . A A . 64 ASP C 1 1
5 16774 1 1 74 ASP CA C -12.837 -5.387 6.123 1.00 . A A . 64 ASP CA 1 1
5 16775 1 1 74 ASP CB C -12.746 -4.939 4.663 1.00 . A A . 64 ASP CB 1 1
5 16776 1 1 74 ASP CG C -11.688 -3.842 4.521 1.00 . A A . 64 ASP CG 1 1
5 16777 1 1 74 ASP H H -12.020 -7.235 5.361 1.00 . A A . 64 ASP H 1 1
5 16778 1 1 74 ASP HA H -12.343 -4.672 6.758 1.00 . A A . 64 ASP HA 1 1
5 16779 1 1 74 ASP HB2 H -12.474 -5.782 4.045 1.00 . A A . 64 ASP HB2 1 1
5 16780 1 1 74 ASP HB3 H -13.703 -4.556 4.344 1.00 . A A . 64 ASP HB3 1 1
5 16781 1 1 74 ASP N N -12.132 -6.704 6.177 1.00 . A A . 64 ASP N 1 1
5 16782 1 1 74 ASP O O -14.990 -6.440 6.078 1.00 . A A . 64 ASP O 1 1
5 16783 1 1 74 ASP OD1 O -11.489 -3.108 5.476 1.00 . A A . 64 ASP OD1 1 1
5 16784 1 1 74 ASP OD2 O -11.098 -3.749 3.457 1.00 . A A . 64 ASP OD2 1 1
5 16785 1 1 75 GLU C C -17.141 -4.448 6.664 1.00 . A A . 65 GLU C 1 1
5 16786 1 1 75 GLU CA C -16.215 -4.799 7.829 1.00 . A A . 65 GLU CA 1 1
5 16787 1 1 75 GLU CB C -16.382 -3.772 8.951 1.00 . A A . 65 GLU CB 1 1
5 16788 1 1 75 GLU CD C -16.171 -3.410 11.410 1.00 . A A . 65 GLU CD 1 1
5 16789 1 1 75 GLU CG C -15.750 -4.300 10.238 1.00 . A A . 65 GLU CG 1 1
5 16790 1 1 75 GLU H H -14.220 -3.977 7.755 1.00 . A A . 65 GLU H 1 1
5 16791 1 1 75 GLU HA H -16.427 -5.789 8.199 1.00 . A A . 65 GLU HA 1 1
5 16792 1 1 75 GLU HB2 H -15.897 -2.849 8.665 1.00 . A A . 65 GLU HB2 1 1
5 16793 1 1 75 GLU HB3 H -17.433 -3.588 9.117 1.00 . A A . 65 GLU HB3 1 1
5 16794 1 1 75 GLU HG2 H -16.084 -5.312 10.415 1.00 . A A . 65 GLU HG2 1 1
5 16795 1 1 75 GLU HG3 H -14.674 -4.284 10.145 1.00 . A A . 65 GLU HG3 1 1
5 16796 1 1 75 GLU N N -14.789 -4.692 7.400 1.00 . A A . 65 GLU N 1 1
5 16797 1 1 75 GLU O O -18.103 -5.136 6.389 1.00 . A A . 65 GLU O 1 1
5 16798 1 1 75 GLU OE1 O -17.364 -3.297 11.642 1.00 . A A . 65 GLU OE1 1 1
5 16799 1 1 75 GLU OE2 O -15.297 -2.853 12.051 1.00 . A A . 65 GLU OE2 1 1
5 16800 1 1 76 ASN C C -17.428 -3.868 3.619 1.00 . A A . 66 ASN C 1 1
5 16801 1 1 76 ASN CA C -17.692 -2.961 4.825 1.00 . A A . 66 ASN CA 1 1
5 16802 1 1 76 ASN CB C -17.265 -1.519 4.540 1.00 . A A . 66 ASN CB 1 1
5 16803 1 1 76 ASN CG C -17.883 -1.028 3.229 1.00 . A A . 66 ASN CG 1 1
5 16804 1 1 76 ASN H H -16.061 -2.844 6.223 1.00 . A A . 66 ASN H 1 1
5 16805 1 1 76 ASN HA H -18.738 -2.989 5.096 1.00 . A A . 66 ASN HA 1 1
5 16806 1 1 76 ASN HB2 H -17.595 -0.883 5.348 1.00 . A A . 66 ASN HB2 1 1
5 16807 1 1 76 ASN HB3 H -16.189 -1.473 4.466 1.00 . A A . 66 ASN HB3 1 1
5 16808 1 1 76 ASN HD21 H -16.212 -0.146 2.630 1.00 . A A . 66 ASN HD21 1 1
5 16809 1 1 76 ASN HD22 H -17.522 -0.013 1.561 1.00 . A A . 66 ASN HD22 1 1
5 16810 1 1 76 ASN N N -16.845 -3.378 5.977 1.00 . A A . 66 ASN N 1 1
5 16811 1 1 76 ASN ND2 N -17.145 -0.339 2.404 1.00 . A A . 66 ASN ND2 1 1
5 16812 1 1 76 ASN O O -16.324 -3.950 3.119 1.00 . A A . 66 ASN O 1 1
5 16813 1 1 76 ASN OD1 O -19.041 -1.273 2.954 1.00 . A A . 66 ASN OD1 1 1
5 16814 1 1 77 LEU C C -18.454 -4.676 0.673 1.00 . A A . 67 LEU C 1 1
5 16815 1 1 77 LEU CA C -18.275 -5.453 1.982 1.00 . A A . 67 LEU CA 1 1
5 16816 1 1 77 LEU CB C -19.382 -6.496 2.148 1.00 . A A . 67 LEU CB 1 1
5 16817 1 1 77 LEU CD1 C -19.778 -8.890 1.555 1.00 . A A . 67 LEU CD1 1 1
5 16818 1 1 77 LEU CD2 C -20.195 -7.102 -0.140 1.00 . A A . 67 LEU CD2 1 1
5 16819 1 1 77 LEU CG C -19.299 -7.536 1.027 1.00 . A A . 67 LEU CG 1 1
5 16820 1 1 77 LEU H H -19.319 -4.458 3.581 1.00 . A A . 67 LEU H 1 1
5 16821 1 1 77 LEU HA H -17.310 -5.932 2.008 1.00 . A A . 67 LEU HA 1 1
5 16822 1 1 77 LEU HB2 H -19.267 -6.990 3.103 1.00 . A A . 67 LEU HB2 1 1
5 16823 1 1 77 LEU HB3 H -20.344 -6.007 2.111 1.00 . A A . 67 LEU HB3 1 1
5 16824 1 1 77 LEU HD11 H -20.187 -9.469 0.741 1.00 . A A . 67 LEU HD11 1 1
5 16825 1 1 77 LEU HD12 H -20.541 -8.734 2.304 1.00 . A A . 67 LEU HD12 1 1
5 16826 1 1 77 LEU HD13 H -18.946 -9.420 1.993 1.00 . A A . 67 LEU HD13 1 1
5 16827 1 1 77 LEU HD21 H -19.590 -6.959 -1.023 1.00 . A A . 67 LEU HD21 1 1
5 16828 1 1 77 LEU HD22 H -20.692 -6.176 0.109 1.00 . A A . 67 LEU HD22 1 1
5 16829 1 1 77 LEU HD23 H -20.934 -7.866 -0.333 1.00 . A A . 67 LEU HD23 1 1
5 16830 1 1 77 LEU HG H -18.276 -7.621 0.689 1.00 . A A . 67 LEU HG 1 1
5 16831 1 1 77 LEU N N -18.440 -4.547 3.156 1.00 . A A . 67 LEU N 1 1
5 16832 1 1 77 LEU O O -18.351 -5.227 -0.405 1.00 . A A . 67 LEU O 1 1
5 16833 1 1 78 ASN C C -17.604 -2.299 -1.181 1.00 . A A . 68 ASN C 1 1
5 16834 1 1 78 ASN CA C -18.939 -2.604 -0.489 1.00 . A A . 68 ASN CA 1 1
5 16835 1 1 78 ASN CB C -19.627 -1.319 -0.024 1.00 . A A . 68 ASN CB 1 1
5 16836 1 1 78 ASN CG C -20.975 -1.672 0.617 1.00 . A A . 68 ASN CG 1 1
5 16837 1 1 78 ASN H H -18.822 -2.971 1.630 1.00 . A A . 68 ASN H 1 1
5 16838 1 1 78 ASN HA H -19.590 -3.137 -1.165 1.00 . A A . 68 ASN HA 1 1
5 16839 1 1 78 ASN HB2 H -19.004 -0.818 0.701 1.00 . A A . 68 ASN HB2 1 1
5 16840 1 1 78 ASN HB3 H -19.792 -0.670 -0.869 1.00 . A A . 68 ASN HB3 1 1
5 16841 1 1 78 ASN HD21 H -21.244 0.133 1.400 1.00 . A A . 68 ASN HD21 1 1
5 16842 1 1 78 ASN HD22 H -22.482 -0.987 1.712 1.00 . A A . 68 ASN HD22 1 1
5 16843 1 1 78 ASN N N -18.734 -3.401 0.754 1.00 . A A . 68 ASN N 1 1
5 16844 1 1 78 ASN ND2 N -21.620 -0.766 1.299 1.00 . A A . 68 ASN ND2 1 1
5 16845 1 1 78 ASN O O -17.578 -1.733 -2.257 1.00 . A A . 68 ASN O 1 1
5 16846 1 1 78 ASN OD1 O -21.446 -2.785 0.493 1.00 . A A . 68 ASN OD1 1 1
5 16847 1 1 79 TYR C C -14.984 -3.413 -2.404 1.00 . A A . 69 TYR C 1 1
5 16848 1 1 79 TYR CA C -15.187 -2.414 -1.258 1.00 . A A . 69 TYR CA 1 1
5 16849 1 1 79 TYR CB C -14.120 -2.601 -0.174 1.00 . A A . 69 TYR CB 1 1
5 16850 1 1 79 TYR CD1 C -14.628 -0.157 0.371 1.00 . A A . 69 TYR CD1 1 1
5 16851 1 1 79 TYR CD2 C -13.399 -1.499 1.977 1.00 . A A . 69 TYR CD2 1 1
5 16852 1 1 79 TYR CE1 C -14.548 0.945 1.232 1.00 . A A . 69 TYR CE1 1 1
5 16853 1 1 79 TYR CE2 C -13.321 -0.396 2.836 1.00 . A A . 69 TYR CE2 1 1
5 16854 1 1 79 TYR CG C -14.052 -1.386 0.743 1.00 . A A . 69 TYR CG 1 1
5 16855 1 1 79 TYR CZ C -13.895 0.825 2.464 1.00 . A A . 69 TYR CZ 1 1
5 16856 1 1 79 TYR H H -16.527 -3.147 0.267 1.00 . A A . 69 TYR H 1 1
5 16857 1 1 79 TYR HA H -15.160 -1.407 -1.637 1.00 . A A . 69 TYR HA 1 1
5 16858 1 1 79 TYR HB2 H -14.357 -3.475 0.412 1.00 . A A . 69 TYR HB2 1 1
5 16859 1 1 79 TYR HB3 H -13.158 -2.741 -0.646 1.00 . A A . 69 TYR HB3 1 1
5 16860 1 1 79 TYR HD1 H -15.135 -0.059 -0.577 1.00 . A A . 69 TYR HD1 1 1
5 16861 1 1 79 TYR HD2 H -12.953 -2.439 2.266 1.00 . A A . 69 TYR HD2 1 1
5 16862 1 1 79 TYR HE1 H -14.992 1.888 0.946 1.00 . A A . 69 TYR HE1 1 1
5 16863 1 1 79 TYR HE2 H -12.817 -0.488 3.786 1.00 . A A . 69 TYR HE2 1 1
5 16864 1 1 79 TYR HH H -14.428 1.765 4.039 1.00 . A A . 69 TYR HH 1 1
5 16865 1 1 79 TYR N N -16.497 -2.680 -0.594 1.00 . A A . 69 TYR N 1 1
5 16866 1 1 79 TYR O O -15.450 -4.533 -2.339 1.00 . A A . 69 TYR O 1 1
5 16867 1 1 79 TYR OH O -13.817 1.912 3.312 1.00 . A A . 69 TYR OH 1 1
5 16868 1 1 80 PRO C C -12.956 -4.839 -4.336 1.00 . A A . 70 PRO C 1 1
5 16869 1 1 80 PRO CA C -14.064 -3.818 -4.617 1.00 . A A . 70 PRO CA 1 1
5 16870 1 1 80 PRO CB C -13.611 -2.821 -5.680 1.00 . A A . 70 PRO CB 1 1
5 16871 1 1 80 PRO CD C -13.714 -1.628 -3.576 1.00 . A A . 70 PRO CD 1 1
5 16872 1 1 80 PRO CG C -13.035 -1.669 -4.919 1.00 . A A . 70 PRO CG 1 1
5 16873 1 1 80 PRO HA H -14.970 -4.308 -4.932 1.00 . A A . 70 PRO HA 1 1
5 16874 1 1 80 PRO HB2 H -12.862 -3.267 -6.319 1.00 . A A . 70 PRO HB2 1 1
5 16875 1 1 80 PRO HB3 H -14.456 -2.488 -6.265 1.00 . A A . 70 PRO HB3 1 1
5 16876 1 1 80 PRO HD2 H -12.989 -1.448 -2.793 1.00 . A A . 70 PRO HD2 1 1
5 16877 1 1 80 PRO HD3 H -14.484 -0.875 -3.562 1.00 . A A . 70 PRO HD3 1 1
5 16878 1 1 80 PRO HG2 H -11.971 -1.811 -4.790 1.00 . A A . 70 PRO HG2 1 1
5 16879 1 1 80 PRO HG3 H -13.223 -0.748 -5.446 1.00 . A A . 70 PRO HG3 1 1
5 16880 1 1 80 PRO N N -14.309 -2.962 -3.430 1.00 . A A . 70 PRO N 1 1
5 16881 1 1 80 PRO O O -11.962 -4.530 -3.709 1.00 . A A . 70 PRO O 1 1
5 16882 1 1 81 GLU C C -10.731 -6.585 -5.175 1.00 . A A . 71 GLU C 1 1
5 16883 1 1 81 GLU CA C -12.054 -7.082 -4.583 1.00 . A A . 71 GLU CA 1 1
5 16884 1 1 81 GLU CB C -12.543 -8.324 -5.329 1.00 . A A . 71 GLU CB 1 1
5 16885 1 1 81 GLU CD C -12.275 -10.177 -3.677 1.00 . A A . 71 GLU CD 1 1
5 16886 1 1 81 GLU CG C -11.692 -9.532 -4.935 1.00 . A A . 71 GLU CG 1 1
5 16887 1 1 81 GLU H H -13.915 -6.276 -5.324 1.00 . A A . 71 GLU H 1 1
5 16888 1 1 81 GLU HA H -11.947 -7.293 -3.530 1.00 . A A . 71 GLU HA 1 1
5 16889 1 1 81 GLU HB2 H -13.576 -8.513 -5.073 1.00 . A A . 71 GLU HB2 1 1
5 16890 1 1 81 GLU HB3 H -12.461 -8.162 -6.392 1.00 . A A . 71 GLU HB3 1 1
5 16891 1 1 81 GLU HG2 H -11.688 -10.250 -5.742 1.00 . A A . 71 GLU HG2 1 1
5 16892 1 1 81 GLU HG3 H -10.681 -9.210 -4.736 1.00 . A A . 71 GLU HG3 1 1
5 16893 1 1 81 GLU N N -13.111 -6.051 -4.810 1.00 . A A . 71 GLU N 1 1
5 16894 1 1 81 GLU O O -9.673 -6.753 -4.601 1.00 . A A . 71 GLU O 1 1
5 16895 1 1 81 GLU OE1 O -12.695 -9.442 -2.798 1.00 . A A . 71 GLU OE1 1 1
5 16896 1 1 81 GLU OE2 O -12.302 -11.396 -3.617 1.00 . A A . 71 GLU OE2 1 1
5 16897 1 1 82 GLN C C -9.961 -4.203 -7.831 1.00 . A A . 72 GLN C 1 1
5 16898 1 1 82 GLN CA C -9.572 -5.405 -6.961 1.00 . A A . 72 GLN CA 1 1
5 16899 1 1 82 GLN CB C -9.008 -6.558 -7.807 1.00 . A A . 72 GLN CB 1 1
5 16900 1 1 82 GLN CD C -10.642 -8.239 -8.698 1.00 . A A . 72 GLN CD 1 1
5 16901 1 1 82 GLN CG C -9.962 -6.895 -8.962 1.00 . A A . 72 GLN CG 1 1
5 16902 1 1 82 GLN H H -11.672 -5.820 -6.743 1.00 . A A . 72 GLN H 1 1
5 16903 1 1 82 GLN HA H -8.854 -5.111 -6.211 1.00 . A A . 72 GLN HA 1 1
5 16904 1 1 82 GLN HB2 H -8.049 -6.268 -8.209 1.00 . A A . 72 GLN HB2 1 1
5 16905 1 1 82 GLN HB3 H -8.883 -7.431 -7.183 1.00 . A A . 72 GLN HB3 1 1
5 16906 1 1 82 GLN HE21 H -8.956 -9.280 -8.809 1.00 . A A . 72 GLN HE21 1 1
5 16907 1 1 82 GLN HE22 H -10.353 -10.192 -8.496 1.00 . A A . 72 GLN HE22 1 1
5 16908 1 1 82 GLN HG2 H -10.712 -6.126 -9.052 1.00 . A A . 72 GLN HG2 1 1
5 16909 1 1 82 GLN HG3 H -9.399 -6.957 -9.883 1.00 . A A . 72 GLN HG3 1 1
5 16910 1 1 82 GLN N N -10.800 -5.953 -6.316 1.00 . A A . 72 GLN N 1 1
5 16911 1 1 82 GLN NE2 N -9.924 -9.327 -8.665 1.00 . A A . 72 GLN NE2 1 1
5 16912 1 1 82 GLN O O -11.064 -4.134 -8.339 1.00 . A A . 72 GLN O 1 1
5 16913 1 1 82 GLN OE1 O -11.843 -8.298 -8.521 1.00 . A A . 72 GLN OE1 1 1
5 16914 1 1 83 LYS C C -8.253 -1.562 -9.649 1.00 . A A . 73 LYS C 1 1
5 16915 1 1 83 LYS CA C -9.447 -2.063 -8.833 1.00 . A A . 73 LYS CA 1 1
5 16916 1 1 83 LYS CB C -9.900 -0.998 -7.832 1.00 . A A . 73 LYS CB 1 1
5 16917 1 1 83 LYS CD C -10.548 1.402 -7.568 1.00 . A A . 73 LYS CD 1 1
5 16918 1 1 83 LYS CE C -11.939 1.168 -6.978 1.00 . A A . 73 LYS CE 1 1
5 16919 1 1 83 LYS CG C -10.234 0.298 -8.578 1.00 . A A . 73 LYS CG 1 1
5 16920 1 1 83 LYS H H -8.202 -3.308 -7.580 1.00 . A A . 73 LYS H 1 1
5 16921 1 1 83 LYS HA H -10.265 -2.309 -9.491 1.00 . A A . 73 LYS HA 1 1
5 16922 1 1 83 LYS HB2 H -10.778 -1.349 -7.309 1.00 . A A . 73 LYS HB2 1 1
5 16923 1 1 83 LYS HB3 H -9.109 -0.809 -7.123 1.00 . A A . 73 LYS HB3 1 1
5 16924 1 1 83 LYS HD2 H -9.812 1.386 -6.778 1.00 . A A . 73 LYS HD2 1 1
5 16925 1 1 83 LYS HD3 H -10.525 2.362 -8.064 1.00 . A A . 73 LYS HD3 1 1
5 16926 1 1 83 LYS HE2 H -12.692 1.257 -7.749 1.00 . A A . 73 LYS HE2 1 1
5 16927 1 1 83 LYS HE3 H -11.988 0.197 -6.513 1.00 . A A . 73 LYS HE3 1 1
5 16928 1 1 83 LYS HG2 H -9.389 0.593 -9.183 1.00 . A A . 73 LYS HG2 1 1
5 16929 1 1 83 LYS HG3 H -11.093 0.137 -9.213 1.00 . A A . 73 LYS HG3 1 1
5 16930 1 1 83 LYS HZ1 H -13.104 2.267 -5.649 1.00 . A A . 73 LYS HZ1 1 1
5 16931 1 1 83 LYS HZ2 H -11.843 3.154 -6.364 1.00 . A A . 73 LYS HZ2 1 1
5 16932 1 1 83 LYS HZ3 H -11.505 2.031 -5.134 1.00 . A A . 73 LYS HZ3 1 1
5 16933 1 1 83 LYS N N -9.085 -3.251 -8.002 1.00 . A A . 73 LYS N 1 1
5 16934 1 1 83 LYS NZ N -12.111 2.236 -5.955 1.00 . A A . 73 LYS NZ 1 1
5 16935 1 1 83 LYS O O -7.116 -1.637 -9.223 1.00 . A A . 73 LYS O 1 1
5 16936 1 1 84 VAL C C -7.565 1.023 -11.785 1.00 . A A . 74 VAL C 1 1
5 16937 1 1 84 VAL CA C -7.413 -0.495 -11.661 1.00 . A A . 74 VAL CA 1 1
5 16938 1 1 84 VAL CB C -7.601 -1.170 -13.023 1.00 . A A . 74 VAL CB 1 1
5 16939 1 1 84 VAL CG1 C -6.497 -0.715 -13.983 1.00 . A A . 74 VAL CG1 1 1
5 16940 1 1 84 VAL CG2 C -7.534 -2.692 -12.852 1.00 . A A . 74 VAL CG2 1 1
5 16941 1 1 84 VAL H H -9.443 -0.969 -11.125 1.00 . A A . 74 VAL H 1 1
5 16942 1 1 84 VAL HA H -6.452 -0.752 -11.246 1.00 . A A . 74 VAL HA 1 1
5 16943 1 1 84 VAL HB H -8.564 -0.896 -13.430 1.00 . A A . 74 VAL HB 1 1
5 16944 1 1 84 VAL HG11 H -5.668 -0.317 -13.416 1.00 . A A . 74 VAL HG11 1 1
5 16945 1 1 84 VAL HG12 H -6.885 0.051 -14.638 1.00 . A A . 74 VAL HG12 1 1
5 16946 1 1 84 VAL HG13 H -6.161 -1.555 -14.571 1.00 . A A . 74 VAL HG13 1 1
5 16947 1 1 84 VAL HG21 H -6.977 -3.123 -13.670 1.00 . A A . 74 VAL HG21 1 1
5 16948 1 1 84 VAL HG22 H -8.535 -3.097 -12.845 1.00 . A A . 74 VAL HG22 1 1
5 16949 1 1 84 VAL HG23 H -7.044 -2.928 -11.919 1.00 . A A . 74 VAL HG23 1 1
5 16950 1 1 84 VAL N N -8.516 -1.031 -10.814 1.00 . A A . 74 VAL N 1 1
5 16951 1 1 84 VAL O O -8.505 1.514 -12.379 1.00 . A A . 74 VAL O 1 1
5 16952 1 1 85 VAL C C -5.579 3.818 -12.125 1.00 . A A . 75 VAL C 1 1
5 16953 1 1 85 VAL CA C -6.746 3.256 -11.314 1.00 . A A . 75 VAL CA 1 1
5 16954 1 1 85 VAL CB C -6.679 3.741 -9.859 1.00 . A A . 75 VAL CB 1 1
5 16955 1 1 85 VAL CG1 C -5.316 3.393 -9.251 1.00 . A A . 75 VAL CG1 1 1
5 16956 1 1 85 VAL CG2 C -6.881 5.260 -9.816 1.00 . A A . 75 VAL CG2 1 1
5 16957 1 1 85 VAL H H -5.900 1.351 -10.755 1.00 . A A . 75 VAL H 1 1
5 16958 1 1 85 VAL HA H -7.686 3.546 -11.754 1.00 . A A . 75 VAL HA 1 1
5 16959 1 1 85 VAL HB H -7.458 3.259 -9.286 1.00 . A A . 75 VAL HB 1 1
5 16960 1 1 85 VAL HG11 H -5.437 3.154 -8.205 1.00 . A A . 75 VAL HG11 1 1
5 16961 1 1 85 VAL HG12 H -4.651 4.238 -9.351 1.00 . A A . 75 VAL HG12 1 1
5 16962 1 1 85 VAL HG13 H -4.895 2.544 -9.767 1.00 . A A . 75 VAL HG13 1 1
5 16963 1 1 85 VAL HG21 H -7.736 5.491 -9.198 1.00 . A A . 75 VAL HG21 1 1
5 16964 1 1 85 VAL HG22 H -7.050 5.631 -10.816 1.00 . A A . 75 VAL HG22 1 1
5 16965 1 1 85 VAL HG23 H -6.001 5.730 -9.402 1.00 . A A . 75 VAL HG23 1 1
5 16966 1 1 85 VAL N N -6.647 1.769 -11.230 1.00 . A A . 75 VAL N 1 1
5 16967 1 1 85 VAL O O -4.434 3.475 -11.904 1.00 . A A . 75 VAL O 1 1
5 16968 1 1 86 THR C C -4.269 6.567 -13.250 1.00 . A A . 76 THR C 1 1
5 16969 1 1 86 THR CA C -4.765 5.267 -13.886 1.00 . A A . 76 THR CA 1 1
5 16970 1 1 86 THR CB C -5.400 5.541 -15.251 1.00 . A A . 76 THR CB 1 1
5 16971 1 1 86 THR CG2 C -4.302 5.832 -16.278 1.00 . A A . 76 THR CG2 1 1
5 16972 1 1 86 THR H H -6.790 4.948 -13.223 1.00 . A A . 76 THR H 1 1
5 16973 1 1 86 THR HA H -3.955 4.564 -13.989 1.00 . A A . 76 THR HA 1 1
5 16974 1 1 86 THR HB H -6.057 6.395 -15.181 1.00 . A A . 76 THR HB 1 1
5 16975 1 1 86 THR HG1 H -6.304 4.470 -16.605 1.00 . A A . 76 THR HG1 1 1
5 16976 1 1 86 THR HG21 H -3.434 6.230 -15.776 1.00 . A A . 76 THR HG21 1 1
5 16977 1 1 86 THR HG22 H -4.663 6.552 -16.998 1.00 . A A . 76 THR HG22 1 1
5 16978 1 1 86 THR HG23 H -4.036 4.917 -16.788 1.00 . A A . 76 THR HG23 1 1
5 16979 1 1 86 THR N N -5.860 4.684 -13.061 1.00 . A A . 76 THR N 1 1
5 16980 1 1 86 THR O O -5.044 7.441 -12.912 1.00 . A A . 76 THR O 1 1
5 16981 1 1 86 THR OG1 O -6.144 4.400 -15.660 1.00 . A A . 76 THR OG1 1 1
5 16982 1 1 87 VAL C C -1.453 8.593 -13.472 1.00 . A A . 77 VAL C 1 1
5 16983 1 1 87 VAL CA C -2.424 7.944 -12.484 1.00 . A A . 77 VAL CA 1 1
5 16984 1 1 87 VAL CB C -1.689 7.473 -11.225 1.00 . A A . 77 VAL CB 1 1
5 16985 1 1 87 VAL CG1 C -1.043 8.672 -10.523 1.00 . A A . 77 VAL CG1 1 1
5 16986 1 1 87 VAL CG2 C -2.682 6.801 -10.273 1.00 . A A . 77 VAL CG2 1 1
5 16987 1 1 87 VAL H H -2.377 5.983 -13.376 1.00 . A A . 77 VAL H 1 1
5 16988 1 1 87 VAL HA H -3.217 8.627 -12.222 1.00 . A A . 77 VAL HA 1 1
5 16989 1 1 87 VAL HB H -0.921 6.766 -11.503 1.00 . A A . 77 VAL HB 1 1
5 16990 1 1 87 VAL HG11 H -1.639 8.955 -9.668 1.00 . A A . 77 VAL HG11 1 1
5 16991 1 1 87 VAL HG12 H -0.981 9.504 -11.209 1.00 . A A . 77 VAL HG12 1 1
5 16992 1 1 87 VAL HG13 H -0.049 8.404 -10.194 1.00 . A A . 77 VAL HG13 1 1
5 16993 1 1 87 VAL HG21 H -3.456 6.311 -10.845 1.00 . A A . 77 VAL HG21 1 1
5 16994 1 1 87 VAL HG22 H -3.125 7.545 -9.628 1.00 . A A . 77 VAL HG22 1 1
5 16995 1 1 87 VAL HG23 H -2.163 6.068 -9.671 1.00 . A A . 77 VAL HG23 1 1
5 16996 1 1 87 VAL N N -2.981 6.701 -13.091 1.00 . A A . 77 VAL N 1 1
5 16997 1 1 87 VAL O O -0.264 8.348 -13.439 1.00 . A A . 77 VAL O 1 1
5 16998 1 1 88 GLY C C -0.752 9.071 -16.474 1.00 . A A . 78 GLY C 1 1
5 16999 1 1 88 GLY CA C -1.065 10.068 -15.356 1.00 . A A . 78 GLY CA 1 1
5 17000 1 1 88 GLY H H -2.919 9.589 -14.369 1.00 . A A . 78 GLY H 1 1
5 17001 1 1 88 GLY HA2 H -1.562 10.935 -15.770 1.00 . A A . 78 GLY HA2 1 1
5 17002 1 1 88 GLY HA3 H -0.146 10.371 -14.880 1.00 . A A . 78 GLY HA3 1 1
5 17003 1 1 88 GLY N N -1.955 9.414 -14.356 1.00 . A A . 78 GLY N 1 1
5 17004 1 1 88 GLY O O -1.638 8.595 -17.158 1.00 . A A . 78 GLY O 1 1
5 17005 1 1 89 GLN C C 0.916 6.342 -17.177 1.00 . A A . 79 GLN C 1 1
5 17006 1 1 89 GLN CA C 0.865 7.769 -17.733 1.00 . A A . 79 GLN CA 1 1
5 17007 1 1 89 GLN CB C 2.265 8.187 -18.191 1.00 . A A . 79 GLN CB 1 1
5 17008 1 1 89 GLN CD C 1.482 9.136 -20.361 1.00 . A A . 79 GLN CD 1 1
5 17009 1 1 89 GLN CG C 2.186 9.454 -19.042 1.00 . A A . 79 GLN CG 1 1
5 17010 1 1 89 GLN H H 1.196 9.138 -16.097 1.00 . A A . 79 GLN H 1 1
5 17011 1 1 89 GLN HA H 0.174 7.833 -18.557 1.00 . A A . 79 GLN HA 1 1
5 17012 1 1 89 GLN HB2 H 2.883 8.375 -17.324 1.00 . A A . 79 GLN HB2 1 1
5 17013 1 1 89 GLN HB3 H 2.702 7.391 -18.775 1.00 . A A . 79 GLN HB3 1 1
5 17014 1 1 89 GLN HE21 H 2.857 7.825 -20.943 1.00 . A A . 79 GLN HE21 1 1
5 17015 1 1 89 GLN HE22 H 1.570 8.056 -22.026 1.00 . A A . 79 GLN HE22 1 1
5 17016 1 1 89 GLN HG2 H 1.633 10.214 -18.508 1.00 . A A . 79 GLN HG2 1 1
5 17017 1 1 89 GLN HG3 H 3.185 9.811 -19.246 1.00 . A A . 79 GLN HG3 1 1
5 17018 1 1 89 GLN N N 0.498 8.746 -16.663 1.00 . A A . 79 GLN N 1 1
5 17019 1 1 89 GLN NE2 N 2.014 8.267 -21.178 1.00 . A A . 79 GLN NE2 1 1
5 17020 1 1 89 GLN O O 1.123 5.395 -17.910 1.00 . A A . 79 GLN O 1 1
5 17021 1 1 89 GLN OE1 O 0.436 9.681 -20.651 1.00 . A A . 79 GLN OE1 1 1
5 17022 1 1 90 PHE C C -0.504 4.158 -15.064 1.00 . A A . 80 PHE C 1 1
5 17023 1 1 90 PHE CA C 0.862 4.809 -15.299 1.00 . A A . 80 PHE CA 1 1
5 17024 1 1 90 PHE CB C 1.567 5.015 -13.957 1.00 . A A . 80 PHE CB 1 1
5 17025 1 1 90 PHE CD1 C 3.647 3.818 -14.731 1.00 . A A . 80 PHE CD1 1 1
5 17026 1 1 90 PHE CD2 C 3.870 6.009 -13.715 1.00 . A A . 80 PHE CD2 1 1
5 17027 1 1 90 PHE CE1 C 5.037 3.749 -14.889 1.00 . A A . 80 PHE CE1 1 1
5 17028 1 1 90 PHE CE2 C 5.260 5.941 -13.875 1.00 . A A . 80 PHE CE2 1 1
5 17029 1 1 90 PHE CG C 3.064 4.948 -14.144 1.00 . A A . 80 PHE CG 1 1
5 17030 1 1 90 PHE CZ C 5.844 4.811 -14.462 1.00 . A A . 80 PHE CZ 1 1
5 17031 1 1 90 PHE H H 0.632 6.954 -15.306 1.00 . A A . 80 PHE H 1 1
5 17032 1 1 90 PHE HA H 1.469 4.177 -15.925 1.00 . A A . 80 PHE HA 1 1
5 17033 1 1 90 PHE HB2 H 1.299 5.983 -13.558 1.00 . A A . 80 PHE HB2 1 1
5 17034 1 1 90 PHE HB3 H 1.256 4.244 -13.268 1.00 . A A . 80 PHE HB3 1 1
5 17035 1 1 90 PHE HD1 H 3.024 3.000 -15.063 1.00 . A A . 80 PHE HD1 1 1
5 17036 1 1 90 PHE HD2 H 3.421 6.880 -13.263 1.00 . A A . 80 PHE HD2 1 1
5 17037 1 1 90 PHE HE1 H 5.487 2.877 -15.342 1.00 . A A . 80 PHE HE1 1 1
5 17038 1 1 90 PHE HE2 H 5.882 6.760 -13.545 1.00 . A A . 80 PHE HE2 1 1
5 17039 1 1 90 PHE HZ H 6.916 4.758 -14.583 1.00 . A A . 80 PHE HZ 1 1
5 17040 1 1 90 PHE N N 0.770 6.179 -15.889 1.00 . A A . 80 PHE N 1 1
5 17041 1 1 90 PHE O O -1.424 4.765 -14.550 1.00 . A A . 80 PHE O 1 1
5 17042 1 1 91 LYS C C -1.602 1.227 -13.948 1.00 . A A . 81 LYS C 1 1
5 17043 1 1 91 LYS CA C -1.864 2.139 -15.146 1.00 . A A . 81 LYS CA 1 1
5 17044 1 1 91 LYS CB C -2.100 1.326 -16.421 1.00 . A A . 81 LYS CB 1 1
5 17045 1 1 91 LYS CD C -3.715 -0.117 -17.656 1.00 . A A . 81 LYS CD 1 1
5 17046 1 1 91 LYS CE C -5.004 -0.933 -17.524 1.00 . A A . 81 LYS CE 1 1
5 17047 1 1 91 LYS CG C -3.507 0.727 -16.398 1.00 . A A . 81 LYS CG 1 1
5 17048 1 1 91 LYS H H 0.173 2.431 -15.762 1.00 . A A . 81 LYS H 1 1
5 17049 1 1 91 LYS HA H -2.690 2.806 -14.956 1.00 . A A . 81 LYS HA 1 1
5 17050 1 1 91 LYS HB2 H -1.994 1.968 -17.282 1.00 . A A . 81 LYS HB2 1 1
5 17051 1 1 91 LYS HB3 H -1.376 0.526 -16.476 1.00 . A A . 81 LYS HB3 1 1
5 17052 1 1 91 LYS HD2 H -3.789 0.534 -18.516 1.00 . A A . 81 LYS HD2 1 1
5 17053 1 1 91 LYS HD3 H -2.879 -0.786 -17.783 1.00 . A A . 81 LYS HD3 1 1
5 17054 1 1 91 LYS HE2 H -4.973 -1.536 -16.627 1.00 . A A . 81 LYS HE2 1 1
5 17055 1 1 91 LYS HE3 H -5.863 -0.281 -17.510 1.00 . A A . 81 LYS HE3 1 1
5 17056 1 1 91 LYS HG2 H -3.624 0.107 -15.521 1.00 . A A . 81 LYS HG2 1 1
5 17057 1 1 91 LYS HG3 H -4.237 1.524 -16.378 1.00 . A A . 81 LYS HG3 1 1
5 17058 1 1 91 LYS HZ1 H -4.079 -1.918 -19.116 1.00 . A A . 81 LYS HZ1 1 1
5 17059 1 1 91 LYS HZ2 H -5.648 -1.363 -19.459 1.00 . A A . 81 LYS HZ2 1 1
5 17060 1 1 91 LYS HZ3 H -5.423 -2.734 -18.482 1.00 . A A . 81 LYS HZ3 1 1
5 17061 1 1 91 LYS N N -0.605 2.896 -15.392 1.00 . A A . 81 LYS N 1 1
5 17062 1 1 91 LYS NZ N -5.040 -1.802 -18.737 1.00 . A A . 81 LYS NZ 1 1
5 17063 1 1 91 LYS O O -0.844 0.280 -14.034 1.00 . A A . 81 LYS O 1 1
5 17064 1 1 92 ILE C C -3.074 -0.144 -11.191 1.00 . A A . 82 ILE C 1 1
5 17065 1 1 92 ILE CA C -1.882 0.725 -11.600 1.00 . A A . 82 ILE CA 1 1
5 17066 1 1 92 ILE CB C -1.577 1.766 -10.517 1.00 . A A . 82 ILE CB 1 1
5 17067 1 1 92 ILE CD1 C -0.312 3.871 -10.020 1.00 . A A . 82 ILE CD1 1 1
5 17068 1 1 92 ILE CG1 C -0.494 2.729 -11.022 1.00 . A A . 82 ILE CG1 1 1
5 17069 1 1 92 ILE CG2 C -1.073 1.057 -9.260 1.00 . A A . 82 ILE CG2 1 1
5 17070 1 1 92 ILE H H -2.738 2.333 -12.754 1.00 . A A . 82 ILE H 1 1
5 17071 1 1 92 ILE HA H -1.013 0.110 -11.760 1.00 . A A . 82 ILE HA 1 1
5 17072 1 1 92 ILE HB H -2.475 2.320 -10.285 1.00 . A A . 82 ILE HB 1 1
5 17073 1 1 92 ILE HD11 H -1.201 3.963 -9.414 1.00 . A A . 82 ILE HD11 1 1
5 17074 1 1 92 ILE HD12 H -0.143 4.795 -10.555 1.00 . A A . 82 ILE HD12 1 1
5 17075 1 1 92 ILE HD13 H 0.537 3.662 -9.387 1.00 . A A . 82 ILE HD13 1 1
5 17076 1 1 92 ILE HG12 H 0.439 2.196 -11.134 1.00 . A A . 82 ILE HG12 1 1
5 17077 1 1 92 ILE HG13 H -0.789 3.138 -11.976 1.00 . A A . 82 ILE HG13 1 1
5 17078 1 1 92 ILE HG21 H -1.915 0.728 -8.670 1.00 . A A . 82 ILE HG21 1 1
5 17079 1 1 92 ILE HG22 H -0.471 1.742 -8.678 1.00 . A A . 82 ILE HG22 1 1
5 17080 1 1 92 ILE HG23 H -0.476 0.204 -9.543 1.00 . A A . 82 ILE HG23 1 1
5 17081 1 1 92 ILE N N -2.168 1.538 -12.817 1.00 . A A . 82 ILE N 1 1
5 17082 1 1 92 ILE O O -4.216 0.272 -11.240 1.00 . A A . 82 ILE O 1 1
5 17083 1 1 93 GLY C C -3.865 -2.328 -8.794 1.00 . A A . 83 GLY C 1 1
5 17084 1 1 93 GLY CA C -3.886 -2.270 -10.321 1.00 . A A . 83 GLY CA 1 1
5 17085 1 1 93 GLY H H -1.866 -1.648 -10.725 1.00 . A A . 83 GLY H 1 1
5 17086 1 1 93 GLY HA2 H -4.841 -1.898 -10.662 1.00 . A A . 83 GLY HA2 1 1
5 17087 1 1 93 GLY HA3 H -3.713 -3.257 -10.720 1.00 . A A . 83 GLY HA3 1 1
5 17088 1 1 93 GLY N N -2.799 -1.352 -10.767 1.00 . A A . 83 GLY N 1 1
5 17089 1 1 93 GLY O O -2.870 -2.004 -8.176 1.00 . A A . 83 GLY O 1 1
5 17090 1 1 94 LEU C C -5.673 -4.004 -6.142 1.00 . A A . 84 LEU C 1 1
5 17091 1 1 94 LEU CA C -4.941 -2.767 -6.678 1.00 . A A . 84 LEU CA 1 1
5 17092 1 1 94 LEU CB C -5.677 -1.496 -6.247 1.00 . A A . 84 LEU CB 1 1
5 17093 1 1 94 LEU CD1 C -5.780 0.298 -4.512 1.00 . A A . 84 LEU CD1 1 1
5 17094 1 1 94 LEU CD2 C -4.287 -1.662 -4.134 1.00 . A A . 84 LEU CD2 1 1
5 17095 1 1 94 LEU CG C -4.865 -0.717 -5.200 1.00 . A A . 84 LEU CG 1 1
5 17096 1 1 94 LEU H H -5.746 -2.972 -8.674 1.00 . A A . 84 LEU H 1 1
5 17097 1 1 94 LEU HA H -3.929 -2.743 -6.313 1.00 . A A . 84 LEU HA 1 1
5 17098 1 1 94 LEU HB2 H -5.834 -0.866 -7.112 1.00 . A A . 84 LEU HB2 1 1
5 17099 1 1 94 LEU HB3 H -6.635 -1.764 -5.826 1.00 . A A . 84 LEU HB3 1 1
5 17100 1 1 94 LEU HD11 H -6.747 0.297 -4.993 1.00 . A A . 84 LEU HD11 1 1
5 17101 1 1 94 LEU HD12 H -5.344 1.283 -4.584 1.00 . A A . 84 LEU HD12 1 1
5 17102 1 1 94 LEU HD13 H -5.898 0.032 -3.472 1.00 . A A . 84 LEU HD13 1 1
5 17103 1 1 94 LEU HD21 H -4.983 -1.746 -3.312 1.00 . A A . 84 LEU HD21 1 1
5 17104 1 1 94 LEU HD22 H -3.352 -1.262 -3.773 1.00 . A A . 84 LEU HD22 1 1
5 17105 1 1 94 LEU HD23 H -4.115 -2.635 -4.557 1.00 . A A . 84 LEU HD23 1 1
5 17106 1 1 94 LEU HG H -4.058 -0.192 -5.692 1.00 . A A . 84 LEU HG 1 1
5 17107 1 1 94 LEU N N -4.944 -2.722 -8.170 1.00 . A A . 84 LEU N 1 1
5 17108 1 1 94 LEU O O -6.784 -4.301 -6.536 1.00 . A A . 84 LEU O 1 1
5 17109 1 1 95 ILE C C -5.117 -6.186 -3.241 1.00 . A A . 85 ILE C 1 1
5 17110 1 1 95 ILE CA C -5.721 -5.906 -4.624 1.00 . A A . 85 ILE CA 1 1
5 17111 1 1 95 ILE CB C -5.441 -7.047 -5.606 1.00 . A A . 85 ILE CB 1 1
5 17112 1 1 95 ILE CD1 C -6.448 -9.125 -6.546 1.00 . A A . 85 ILE CD1 1 1
5 17113 1 1 95 ILE CG1 C -6.421 -8.190 -5.339 1.00 . A A . 85 ILE CG1 1 1
5 17114 1 1 95 ILE CG2 C -4.004 -7.560 -5.444 1.00 . A A . 85 ILE CG2 1 1
5 17115 1 1 95 ILE H H -4.177 -4.433 -4.908 1.00 . A A . 85 ILE H 1 1
5 17116 1 1 95 ILE HA H -6.785 -5.744 -4.541 1.00 . A A . 85 ILE HA 1 1
5 17117 1 1 95 ILE HB H -5.578 -6.689 -6.616 1.00 . A A . 85 ILE HB 1 1
5 17118 1 1 95 ILE HD11 H -5.499 -9.077 -7.058 1.00 . A A . 85 ILE HD11 1 1
5 17119 1 1 95 ILE HD12 H -7.236 -8.821 -7.219 1.00 . A A . 85 ILE HD12 1 1
5 17120 1 1 95 ILE HD13 H -6.628 -10.137 -6.215 1.00 . A A . 85 ILE HD13 1 1
5 17121 1 1 95 ILE HG12 H -6.107 -8.737 -4.462 1.00 . A A . 85 ILE HG12 1 1
5 17122 1 1 95 ILE HG13 H -7.409 -7.785 -5.177 1.00 . A A . 85 ILE HG13 1 1
5 17123 1 1 95 ILE HG21 H -3.817 -7.794 -4.406 1.00 . A A . 85 ILE HG21 1 1
5 17124 1 1 95 ILE HG22 H -3.311 -6.800 -5.771 1.00 . A A . 85 ILE HG22 1 1
5 17125 1 1 95 ILE HG23 H -3.870 -8.449 -6.041 1.00 . A A . 85 ILE HG23 1 1
5 17126 1 1 95 ILE N N -5.063 -4.707 -5.222 1.00 . A A . 85 ILE N 1 1
5 17127 1 1 95 ILE O O -3.957 -5.906 -3.003 1.00 . A A . 85 ILE O 1 1
5 17128 1 1 96 HIS C C -4.138 -7.984 -1.074 1.00 . A A . 86 HIS C 1 1
5 17129 1 1 96 HIS CA C -5.308 -7.006 -0.972 1.00 . A A . 86 HIS CA 1 1
5 17130 1 1 96 HIS CB C -6.431 -7.639 -0.152 1.00 . A A . 86 HIS CB 1 1
5 17131 1 1 96 HIS CD2 C -5.550 -6.559 2.046 1.00 . A A . 86 HIS CD2 1 1
5 17132 1 1 96 HIS CE1 C -5.568 -8.298 3.330 1.00 . A A . 86 HIS CE1 1 1
5 17133 1 1 96 HIS CG C -6.025 -7.590 1.293 1.00 . A A . 86 HIS CG 1 1
5 17134 1 1 96 HIS H H -6.813 -6.949 -2.522 1.00 . A A . 86 HIS H 1 1
5 17135 1 1 96 HIS HA H -4.990 -6.087 -0.506 1.00 . A A . 86 HIS HA 1 1
5 17136 1 1 96 HIS HB2 H -7.348 -7.086 -0.296 1.00 . A A . 86 HIS HB2 1 1
5 17137 1 1 96 HIS HB3 H -6.568 -8.663 -0.458 1.00 . A A . 86 HIS HB3 1 1
5 17138 1 1 96 HIS HD1 H -6.323 -9.601 1.899 1.00 . A A . 86 HIS HD1 1 1
5 17139 1 1 96 HIS HD2 H -5.411 -5.550 1.690 1.00 . A A . 86 HIS HD2 1 1
5 17140 1 1 96 HIS HE1 H -5.444 -8.949 4.181 1.00 . A A . 86 HIS HE1 1 1
5 17141 1 1 96 HIS N N -5.880 -6.730 -2.325 1.00 . A A . 86 HIS N 1 1
5 17142 1 1 96 HIS ND1 N -6.033 -8.698 2.131 1.00 . A A . 86 HIS ND1 1 1
5 17143 1 1 96 HIS NE2 N -5.261 -7.002 3.332 1.00 . A A . 86 HIS NE2 1 1
5 17144 1 1 96 HIS O O -3.022 -7.669 -0.711 1.00 . A A . 86 HIS O 1 1
5 17145 1 1 97 GLY C C -3.743 -11.530 -1.188 1.00 . A A . 87 GLY C 1 1
5 17146 1 1 97 GLY CA C -3.285 -10.161 -1.700 1.00 . A A . 87 GLY CA 1 1
5 17147 1 1 97 GLY H H -5.293 -9.396 -1.861 1.00 . A A . 87 GLY H 1 1
5 17148 1 1 97 GLY HA2 H -3.001 -10.243 -2.740 1.00 . A A . 87 GLY HA2 1 1
5 17149 1 1 97 GLY HA3 H -2.436 -9.832 -1.121 1.00 . A A . 87 GLY HA3 1 1
5 17150 1 1 97 GLY N N -4.385 -9.165 -1.572 1.00 . A A . 87 GLY N 1 1
5 17151 1 1 97 GLY O O -3.239 -12.551 -1.612 1.00 . A A . 87 GLY O 1 1
5 17152 1 1 98 HIS C C -5.742 -13.730 -0.906 1.00 . A A . 88 HIS C 1 1
5 17153 1 1 98 HIS CA C -5.151 -12.893 0.236 1.00 . A A . 88 HIS CA 1 1
5 17154 1 1 98 HIS CB C -6.191 -12.585 1.324 1.00 . A A . 88 HIS CB 1 1
5 17155 1 1 98 HIS CD2 C -8.670 -12.699 0.451 1.00 . A A . 88 HIS CD2 1 1
5 17156 1 1 98 HIS CE1 C -8.914 -10.614 -0.075 1.00 . A A . 88 HIS CE1 1 1
5 17157 1 1 98 HIS CG C -7.477 -12.077 0.725 1.00 . A A . 88 HIS CG 1 1
5 17158 1 1 98 HIS H H -5.089 -10.740 0.054 1.00 . A A . 88 HIS H 1 1
5 17159 1 1 98 HIS HA H -4.318 -13.420 0.675 1.00 . A A . 88 HIS HA 1 1
5 17160 1 1 98 HIS HB2 H -6.394 -13.484 1.885 1.00 . A A . 88 HIS HB2 1 1
5 17161 1 1 98 HIS HB3 H -5.791 -11.835 1.993 1.00 . A A . 88 HIS HB3 1 1
5 17162 1 1 98 HIS HD1 H -6.987 -10.043 0.442 1.00 . A A . 88 HIS HD1 1 1
5 17163 1 1 98 HIS HD2 H -8.873 -13.749 0.605 1.00 . A A . 88 HIS HD2 1 1
5 17164 1 1 98 HIS HE1 H -9.339 -9.678 -0.411 1.00 . A A . 88 HIS HE1 1 1
5 17165 1 1 98 HIS N N -4.689 -11.570 -0.282 1.00 . A A . 88 HIS N 1 1
5 17166 1 1 98 HIS ND1 N -7.656 -10.750 0.378 1.00 . A A . 88 HIS ND1 1 1
5 17167 1 1 98 HIS NE2 N -9.577 -11.772 -0.052 1.00 . A A . 88 HIS NE2 1 1
5 17168 1 1 98 HIS O O -5.874 -14.934 -0.801 1.00 . A A . 88 HIS O 1 1
5 17169 1 1 99 GLN C C -5.494 -14.411 -4.029 1.00 . A A . 89 GLN C 1 1
5 17170 1 1 99 GLN CA C -6.637 -13.863 -3.164 1.00 . A A . 89 GLN CA 1 1
5 17171 1 1 99 GLN CB C -7.451 -12.846 -3.970 1.00 . A A . 89 GLN CB 1 1
5 17172 1 1 99 GLN CD C -7.848 -10.693 -2.774 1.00 . A A . 89 GLN CD 1 1
5 17173 1 1 99 GLN CG C -8.410 -12.088 -3.049 1.00 . A A . 89 GLN CG 1 1
5 17174 1 1 99 GLN H H -5.952 -12.134 -2.076 1.00 . A A . 89 GLN H 1 1
5 17175 1 1 99 GLN HA H -7.275 -14.663 -2.823 1.00 . A A . 89 GLN HA 1 1
5 17176 1 1 99 GLN HB2 H -6.779 -12.146 -4.445 1.00 . A A . 89 GLN HB2 1 1
5 17177 1 1 99 GLN HB3 H -8.020 -13.366 -4.727 1.00 . A A . 89 GLN HB3 1 1
5 17178 1 1 99 GLN HE21 H -9.519 -9.757 -3.291 1.00 . A A . 89 GLN HE21 1 1
5 17179 1 1 99 GLN HE22 H -8.248 -8.749 -2.796 1.00 . A A . 89 GLN HE22 1 1
5 17180 1 1 99 GLN HG2 H -9.375 -12.002 -3.528 1.00 . A A . 89 GLN HG2 1 1
5 17181 1 1 99 GLN HG3 H -8.516 -12.623 -2.116 1.00 . A A . 89 GLN HG3 1 1
5 17182 1 1 99 GLN N N -6.079 -13.102 -2.005 1.00 . A A . 89 GLN N 1 1
5 17183 1 1 99 GLN NE2 N -8.600 -9.646 -2.970 1.00 . A A . 89 GLN NE2 1 1
5 17184 1 1 99 GLN O O -5.719 -15.147 -4.972 1.00 . A A . 89 GLN O 1 1
5 17185 1 1 99 GLN OE1 O -6.708 -10.553 -2.376 1.00 . A A . 89 GLN OE1 1 1
5 17186 1 1 100 VAL C C -2.472 -15.747 -3.843 1.00 . A A . 90 VAL C 1 1
5 17187 1 1 100 VAL CA C -3.122 -14.549 -4.541 1.00 . A A . 90 VAL CA 1 1
5 17188 1 1 100 VAL CB C -2.143 -13.367 -4.606 1.00 . A A . 90 VAL CB 1 1
5 17189 1 1 100 VAL CG1 C -0.951 -13.729 -5.497 1.00 . A A . 90 VAL CG1 1 1
5 17190 1 1 100 VAL CG2 C -2.851 -12.134 -5.184 1.00 . A A . 90 VAL CG2 1 1
5 17191 1 1 100 VAL H H -4.107 -13.454 -2.968 1.00 . A A . 90 VAL H 1 1
5 17192 1 1 100 VAL HA H -3.448 -14.817 -5.534 1.00 . A A . 90 VAL HA 1 1
5 17193 1 1 100 VAL HB H -1.787 -13.143 -3.610 1.00 . A A . 90 VAL HB 1 1
5 17194 1 1 100 VAL HG11 H -0.035 -13.416 -5.018 1.00 . A A . 90 VAL HG11 1 1
5 17195 1 1 100 VAL HG12 H -1.046 -13.229 -6.450 1.00 . A A . 90 VAL HG12 1 1
5 17196 1 1 100 VAL HG13 H -0.927 -14.797 -5.654 1.00 . A A . 90 VAL HG13 1 1
5 17197 1 1 100 VAL HG21 H -2.547 -11.991 -6.211 1.00 . A A . 90 VAL HG21 1 1
5 17198 1 1 100 VAL HG22 H -2.584 -11.262 -4.606 1.00 . A A . 90 VAL HG22 1 1
5 17199 1 1 100 VAL HG23 H -3.921 -12.277 -5.142 1.00 . A A . 90 VAL HG23 1 1
5 17200 1 1 100 VAL N N -4.270 -14.052 -3.726 1.00 . A A . 90 VAL N 1 1
5 17201 1 1 100 VAL O O -1.890 -15.617 -2.784 1.00 . A A . 90 VAL O 1 1
5 17202 1 1 101 ILE C C -0.789 -18.637 -4.647 1.00 . A A . 91 ILE C 1 1
5 17203 1 1 101 ILE CA C -1.961 -18.119 -3.790 1.00 . A A . 91 ILE CA 1 1
5 17204 1 1 101 ILE CB C -3.104 -19.145 -3.715 1.00 . A A . 91 ILE CB 1 1
5 17205 1 1 101 ILE CD1 C -4.920 -17.550 -3.048 1.00 . A A . 91 ILE CD1 1 1
5 17206 1 1 101 ILE CG1 C -4.068 -18.738 -2.594 1.00 . A A . 91 ILE CG1 1 1
5 17207 1 1 101 ILE CG2 C -2.549 -20.543 -3.405 1.00 . A A . 91 ILE CG2 1 1
5 17208 1 1 101 ILE H H -3.046 -16.997 -5.279 1.00 . A A . 91 ILE H 1 1
5 17209 1 1 101 ILE HA H -1.629 -17.876 -2.797 1.00 . A A . 91 ILE HA 1 1
5 17210 1 1 101 ILE HB H -3.632 -19.166 -4.655 1.00 . A A . 91 ILE HB 1 1
5 17211 1 1 101 ILE HD11 H -4.967 -17.532 -4.127 1.00 . A A . 91 ILE HD11 1 1
5 17212 1 1 101 ILE HD12 H -4.475 -16.632 -2.692 1.00 . A A . 91 ILE HD12 1 1
5 17213 1 1 101 ILE HD13 H -5.916 -17.647 -2.645 1.00 . A A . 91 ILE HD13 1 1
5 17214 1 1 101 ILE HG12 H -4.712 -19.571 -2.355 1.00 . A A . 91 ILE HG12 1 1
5 17215 1 1 101 ILE HG13 H -3.503 -18.457 -1.718 1.00 . A A . 91 ILE HG13 1 1
5 17216 1 1 101 ILE HG21 H -2.471 -20.669 -2.335 1.00 . A A . 91 ILE HG21 1 1
5 17217 1 1 101 ILE HG22 H -1.574 -20.657 -3.851 1.00 . A A . 91 ILE HG22 1 1
5 17218 1 1 101 ILE HG23 H -3.217 -21.290 -3.806 1.00 . A A . 91 ILE HG23 1 1
5 17219 1 1 101 ILE N N -2.569 -16.913 -4.426 1.00 . A A . 91 ILE N 1 1
5 17220 1 1 101 ILE O O -0.939 -18.827 -5.838 1.00 . A A . 91 ILE O 1 1
5 17221 1 1 102 PRO C C 0.490 -17.109 -2.232 1.00 . A A . 92 PRO C 1 1
5 17222 1 1 102 PRO CA C 0.491 -18.610 -2.559 1.00 . A A . 92 PRO CA 1 1
5 17223 1 1 102 PRO CB C 1.790 -19.316 -2.183 1.00 . A A . 92 PRO CB 1 1
5 17224 1 1 102 PRO CD C 1.601 -19.337 -4.611 1.00 . A A . 92 PRO CD 1 1
5 17225 1 1 102 PRO CG C 2.571 -19.441 -3.451 1.00 . A A . 92 PRO CG 1 1
5 17226 1 1 102 PRO HA H -0.327 -19.086 -2.039 1.00 . A A . 92 PRO HA 1 1
5 17227 1 1 102 PRO HB2 H 2.338 -18.721 -1.466 1.00 . A A . 92 PRO HB2 1 1
5 17228 1 1 102 PRO HB3 H 1.583 -20.293 -1.779 1.00 . A A . 92 PRO HB3 1 1
5 17229 1 1 102 PRO HD2 H 1.967 -18.633 -5.344 1.00 . A A . 92 PRO HD2 1 1
5 17230 1 1 102 PRO HD3 H 1.447 -20.305 -5.062 1.00 . A A . 92 PRO HD3 1 1
5 17231 1 1 102 PRO HG2 H 3.307 -18.660 -3.505 1.00 . A A . 92 PRO HG2 1 1
5 17232 1 1 102 PRO HG3 H 3.059 -20.403 -3.481 1.00 . A A . 92 PRO HG3 1 1
5 17233 1 1 102 PRO N N 0.349 -18.854 -4.014 1.00 . A A . 92 PRO N 1 1
5 17234 1 1 102 PRO O O 0.769 -16.267 -3.063 1.00 . A A . 92 PRO O 1 1
5 17235 1 1 103 TRP C C 1.084 -14.434 -1.082 1.00 . A A . 93 TRP C 1 1
5 17236 1 1 103 TRP CA C -0.023 -15.374 -0.568 1.00 . A A . 93 TRP CA 1 1
5 17237 1 1 103 TRP CB C 0.016 -15.473 0.964 1.00 . A A . 93 TRP CB 1 1
5 17238 1 1 103 TRP CD1 C -2.452 -16.061 0.742 1.00 . A A . 93 TRP CD1 1 1
5 17239 1 1 103 TRP CD2 C -1.721 -16.204 2.867 1.00 . A A . 93 TRP CD2 1 1
5 17240 1 1 103 TRP CE2 C -3.096 -16.548 2.882 1.00 . A A . 93 TRP CE2 1 1
5 17241 1 1 103 TRP CE3 C -1.024 -16.219 4.092 1.00 . A A . 93 TRP CE3 1 1
5 17242 1 1 103 TRP CG C -1.332 -15.895 1.492 1.00 . A A . 93 TRP CG 1 1
5 17243 1 1 103 TRP CH2 C -3.048 -16.902 5.269 1.00 . A A . 93 TRP CH2 1 1
5 17244 1 1 103 TRP CZ2 C -3.754 -16.892 4.063 1.00 . A A . 93 TRP CZ2 1 1
5 17245 1 1 103 TRP CZ3 C -1.687 -16.567 5.284 1.00 . A A . 93 TRP CZ3 1 1
5 17246 1 1 103 TRP H H -0.155 -17.513 -0.412 1.00 . A A . 93 TRP H 1 1
5 17247 1 1 103 TRP HA H -0.981 -14.984 -0.864 1.00 . A A . 93 TRP HA 1 1
5 17248 1 1 103 TRP HB2 H 0.757 -16.204 1.256 1.00 . A A . 93 TRP HB2 1 1
5 17249 1 1 103 TRP HB3 H 0.280 -14.513 1.381 1.00 . A A . 93 TRP HB3 1 1
5 17250 1 1 103 TRP HD1 H -2.520 -15.916 -0.325 1.00 . A A . 93 TRP HD1 1 1
5 17251 1 1 103 TRP HE1 H -4.409 -16.627 1.270 1.00 . A A . 93 TRP HE1 1 1
5 17252 1 1 103 TRP HE3 H 0.025 -15.964 4.116 1.00 . A A . 93 TRP HE3 1 1
5 17253 1 1 103 TRP HH2 H -3.551 -17.168 6.187 1.00 . A A . 93 TRP HH2 1 1
5 17254 1 1 103 TRP HZ2 H -4.804 -17.149 4.046 1.00 . A A . 93 TRP HZ2 1 1
5 17255 1 1 103 TRP HZ3 H -1.143 -16.576 6.218 1.00 . A A . 93 TRP HZ3 1 1
5 17256 1 1 103 TRP N N 0.105 -16.794 -1.025 1.00 . A A . 93 TRP N 1 1
5 17257 1 1 103 TRP NE1 N -3.493 -16.445 1.566 1.00 . A A . 93 TRP NE1 1 1
5 17258 1 1 103 TRP O O 0.789 -13.421 -1.689 1.00 . A A . 93 TRP O 1 1
5 17259 1 1 104 GLY C C 4.242 -14.319 -2.428 1.00 . A A . 94 GLY C 1 1
5 17260 1 1 104 GLY CA C 3.400 -13.755 -1.278 1.00 . A A . 94 GLY CA 1 1
5 17261 1 1 104 GLY H H 2.572 -15.505 -0.302 1.00 . A A . 94 GLY H 1 1
5 17262 1 1 104 GLY HA2 H 2.930 -12.840 -1.609 1.00 . A A . 94 GLY HA2 1 1
5 17263 1 1 104 GLY HA3 H 4.050 -13.530 -0.445 1.00 . A A . 94 GLY HA3 1 1
5 17264 1 1 104 GLY N N 2.336 -14.709 -0.822 1.00 . A A . 94 GLY N 1 1
5 17265 1 1 104 GLY O O 5.419 -14.032 -2.528 1.00 . A A . 94 GLY O 1 1
5 17266 1 1 105 ASP C C 4.638 -14.577 -5.531 1.00 . A A . 95 ASP C 1 1
5 17267 1 1 105 ASP CA C 4.472 -15.636 -4.443 1.00 . A A . 95 ASP CA 1 1
5 17268 1 1 105 ASP CB C 3.667 -16.803 -4.992 1.00 . A A . 95 ASP CB 1 1
5 17269 1 1 105 ASP CG C 4.565 -17.663 -5.884 1.00 . A A . 95 ASP CG 1 1
5 17270 1 1 105 ASP H H 2.716 -15.311 -3.227 1.00 . A A . 95 ASP H 1 1
5 17271 1 1 105 ASP HA H 5.435 -15.981 -4.098 1.00 . A A . 95 ASP HA 1 1
5 17272 1 1 105 ASP HB2 H 3.292 -17.388 -4.176 1.00 . A A . 95 ASP HB2 1 1
5 17273 1 1 105 ASP HB3 H 2.841 -16.429 -5.574 1.00 . A A . 95 ASP HB3 1 1
5 17274 1 1 105 ASP N N 3.668 -15.094 -3.306 1.00 . A A . 95 ASP N 1 1
5 17275 1 1 105 ASP O O 3.693 -13.912 -5.906 1.00 . A A . 95 ASP O 1 1
5 17276 1 1 105 ASP OD1 O 4.717 -17.317 -7.042 1.00 . A A . 95 ASP OD1 1 1
5 17277 1 1 105 ASP OD2 O 5.085 -18.652 -5.392 1.00 . A A . 95 ASP OD2 1 1
5 17278 1 1 106 MET C C 5.419 -13.941 -8.434 1.00 . A A . 96 MET C 1 1
5 17279 1 1 106 MET CA C 6.028 -13.419 -7.132 1.00 . A A . 96 MET CA 1 1
5 17280 1 1 106 MET CB C 7.541 -13.261 -7.266 1.00 . A A . 96 MET CB 1 1
5 17281 1 1 106 MET CE C 9.441 -13.067 -10.398 1.00 . A A . 96 MET CE 1 1
5 17282 1 1 106 MET CG C 7.847 -12.242 -8.365 1.00 . A A . 96 MET CG 1 1
5 17283 1 1 106 MET H H 6.573 -14.978 -5.747 1.00 . A A . 96 MET H 1 1
5 17284 1 1 106 MET HA H 5.580 -12.476 -6.857 1.00 . A A . 96 MET HA 1 1
5 17285 1 1 106 MET HB2 H 7.951 -12.914 -6.328 1.00 . A A . 96 MET HB2 1 1
5 17286 1 1 106 MET HB3 H 7.983 -14.211 -7.524 1.00 . A A . 96 MET HB3 1 1
5 17287 1 1 106 MET HE1 H 10.383 -13.004 -10.925 1.00 . A A . 96 MET HE1 1 1
5 17288 1 1 106 MET HE2 H 8.680 -12.554 -10.964 1.00 . A A . 96 MET HE2 1 1
5 17289 1 1 106 MET HE3 H 9.158 -14.104 -10.279 1.00 . A A . 96 MET HE3 1 1
5 17290 1 1 106 MET HG2 H 7.269 -12.479 -9.246 1.00 . A A . 96 MET HG2 1 1
5 17291 1 1 106 MET HG3 H 7.587 -11.252 -8.021 1.00 . A A . 96 MET HG3 1 1
5 17292 1 1 106 MET N N 5.825 -14.422 -6.051 1.00 . A A . 96 MET N 1 1
5 17293 1 1 106 MET O O 4.798 -13.207 -9.180 1.00 . A A . 96 MET O 1 1
5 17294 1 1 106 MET SD S 9.609 -12.297 -8.770 1.00 . A A . 96 MET SD 1 1
5 17295 1 1 107 ALA C C 3.490 -15.626 -9.943 1.00 . A A . 97 ALA C 1 1
5 17296 1 1 107 ALA CA C 5.012 -15.785 -9.959 1.00 . A A . 97 ALA CA 1 1
5 17297 1 1 107 ALA CB C 5.408 -17.264 -9.943 1.00 . A A . 97 ALA CB 1 1
5 17298 1 1 107 ALA H H 6.087 -15.782 -8.090 1.00 . A A . 97 ALA H 1 1
5 17299 1 1 107 ALA HA H 5.433 -15.300 -10.825 1.00 . A A . 97 ALA HA 1 1
5 17300 1 1 107 ALA HB1 H 6.483 -17.348 -9.877 1.00 . A A . 97 ALA HB1 1 1
5 17301 1 1 107 ALA HB2 H 5.066 -17.739 -10.850 1.00 . A A . 97 ALA HB2 1 1
5 17302 1 1 107 ALA HB3 H 4.958 -17.751 -9.092 1.00 . A A . 97 ALA HB3 1 1
5 17303 1 1 107 ALA N N 5.587 -15.210 -8.709 1.00 . A A . 97 ALA N 1 1
5 17304 1 1 107 ALA O O 2.880 -15.323 -10.950 1.00 . A A . 97 ALA O 1 1
5 17305 1 1 108 SER C C 1.047 -14.164 -8.959 1.00 . A A . 98 SER C 1 1
5 17306 1 1 108 SER CA C 1.393 -15.633 -8.727 1.00 . A A . 98 SER CA 1 1
5 17307 1 1 108 SER CB C 0.996 -16.060 -7.313 1.00 . A A . 98 SER CB 1 1
5 17308 1 1 108 SER H H 3.384 -16.032 -7.996 1.00 . A A . 98 SER H 1 1
5 17309 1 1 108 SER HA H 0.901 -16.258 -9.456 1.00 . A A . 98 SER HA 1 1
5 17310 1 1 108 SER HB2 H 1.560 -15.493 -6.593 1.00 . A A . 98 SER HB2 1 1
5 17311 1 1 108 SER HB3 H -0.060 -15.871 -7.167 1.00 . A A . 98 SER HB3 1 1
5 17312 1 1 108 SER HG H 2.129 -17.630 -7.525 1.00 . A A . 98 SER HG 1 1
5 17313 1 1 108 SER N N 2.873 -15.806 -8.801 1.00 . A A . 98 SER N 1 1
5 17314 1 1 108 SER O O 0.116 -13.838 -9.670 1.00 . A A . 98 SER O 1 1
5 17315 1 1 108 SER OG O 1.270 -17.445 -7.140 1.00 . A A . 98 SER OG 1 1
5 17316 1 1 109 LEU C C 1.737 -11.466 -10.050 1.00 . A A . 99 LEU C 1 1
5 17317 1 1 109 LEU CA C 1.536 -11.819 -8.577 1.00 . A A . 99 LEU CA 1 1
5 17318 1 1 109 LEU CB C 2.558 -11.081 -7.706 1.00 . A A . 99 LEU CB 1 1
5 17319 1 1 109 LEU CD1 C 3.179 -10.533 -5.349 1.00 . A A . 99 LEU CD1 1 1
5 17320 1 1 109 LEU CD2 C 0.910 -9.951 -6.212 1.00 . A A . 99 LEU CD2 1 1
5 17321 1 1 109 LEU CG C 2.041 -10.980 -6.270 1.00 . A A . 99 LEU CG 1 1
5 17322 1 1 109 LEU H H 2.559 -13.557 -7.814 1.00 . A A . 99 LEU H 1 1
5 17323 1 1 109 LEU HA H 0.534 -11.575 -8.262 1.00 . A A . 99 LEU HA 1 1
5 17324 1 1 109 LEU HB2 H 3.493 -11.624 -7.714 1.00 . A A . 99 LEU HB2 1 1
5 17325 1 1 109 LEU HB3 H 2.716 -10.089 -8.101 1.00 . A A . 99 LEU HB3 1 1
5 17326 1 1 109 LEU HD11 H 2.805 -10.420 -4.343 1.00 . A A . 99 LEU HD11 1 1
5 17327 1 1 109 LEU HD12 H 3.571 -9.587 -5.695 1.00 . A A . 99 LEU HD12 1 1
5 17328 1 1 109 LEU HD13 H 3.964 -11.275 -5.361 1.00 . A A . 99 LEU HD13 1 1
5 17329 1 1 109 LEU HD21 H 0.335 -9.995 -7.124 1.00 . A A . 99 LEU HD21 1 1
5 17330 1 1 109 LEU HD22 H 1.329 -8.961 -6.100 1.00 . A A . 99 LEU HD22 1 1
5 17331 1 1 109 LEU HD23 H 0.269 -10.166 -5.371 1.00 . A A . 99 LEU HD23 1 1
5 17332 1 1 109 LEU HG H 1.673 -11.944 -5.948 1.00 . A A . 99 LEU HG 1 1
5 17333 1 1 109 LEU N N 1.806 -13.271 -8.374 1.00 . A A . 99 LEU N 1 1
5 17334 1 1 109 LEU O O 0.959 -10.739 -10.636 1.00 . A A . 99 LEU O 1 1
5 17335 1 1 110 ALA C C 1.854 -12.221 -12.929 1.00 . A A . 100 ALA C 1 1
5 17336 1 1 110 ALA CA C 3.020 -11.695 -12.096 1.00 . A A . 100 ALA CA 1 1
5 17337 1 1 110 ALA CB C 4.309 -12.440 -12.443 1.00 . A A . 100 ALA CB 1 1
5 17338 1 1 110 ALA H H 3.381 -12.581 -10.162 1.00 . A A . 100 ALA H 1 1
5 17339 1 1 110 ALA HA H 3.149 -10.637 -12.249 1.00 . A A . 100 ALA HA 1 1
5 17340 1 1 110 ALA HB1 H 5.031 -12.300 -11.653 1.00 . A A . 100 ALA HB1 1 1
5 17341 1 1 110 ALA HB2 H 4.709 -12.053 -13.368 1.00 . A A . 100 ALA HB2 1 1
5 17342 1 1 110 ALA HB3 H 4.097 -13.494 -12.554 1.00 . A A . 100 ALA HB3 1 1
5 17343 1 1 110 ALA N N 2.772 -11.990 -10.655 1.00 . A A . 100 ALA N 1 1
5 17344 1 1 110 ALA O O 1.337 -11.540 -13.794 1.00 . A A . 100 ALA O 1 1
5 17345 1 1 111 LEU C C -0.932 -13.046 -13.282 1.00 . A A . 101 LEU C 1 1
5 17346 1 1 111 LEU CA C 0.266 -13.991 -13.409 1.00 . A A . 101 LEU CA 1 1
5 17347 1 1 111 LEU CB C 0.002 -15.351 -12.740 1.00 . A A . 101 LEU CB 1 1
5 17348 1 1 111 LEU CD1 C -1.903 -15.644 -14.370 1.00 . A A . 101 LEU CD1 1 1
5 17349 1 1 111 LEU CD2 C -1.609 -17.237 -12.466 1.00 . A A . 101 LEU CD2 1 1
5 17350 1 1 111 LEU CG C -1.465 -15.779 -12.906 1.00 . A A . 101 LEU CG 1 1
5 17351 1 1 111 LEU H H 1.842 -13.943 -11.941 1.00 . A A . 101 LEU H 1 1
5 17352 1 1 111 LEU HA H 0.527 -14.133 -14.446 1.00 . A A . 101 LEU HA 1 1
5 17353 1 1 111 LEU HB2 H 0.639 -16.096 -13.193 1.00 . A A . 101 LEU HB2 1 1
5 17354 1 1 111 LEU HB3 H 0.234 -15.279 -11.688 1.00 . A A . 101 LEU HB3 1 1
5 17355 1 1 111 LEU HD11 H -1.055 -15.365 -14.977 1.00 . A A . 101 LEU HD11 1 1
5 17356 1 1 111 LEU HD12 H -2.665 -14.883 -14.447 1.00 . A A . 101 LEU HD12 1 1
5 17357 1 1 111 LEU HD13 H -2.301 -16.586 -14.717 1.00 . A A . 101 LEU HD13 1 1
5 17358 1 1 111 LEU HD21 H -0.967 -17.860 -13.070 1.00 . A A . 101 LEU HD21 1 1
5 17359 1 1 111 LEU HD22 H -2.635 -17.551 -12.587 1.00 . A A . 101 LEU HD22 1 1
5 17360 1 1 111 LEU HD23 H -1.325 -17.329 -11.427 1.00 . A A . 101 LEU HD23 1 1
5 17361 1 1 111 LEU HG H -2.091 -15.154 -12.286 1.00 . A A . 101 LEU HG 1 1
5 17362 1 1 111 LEU N N 1.419 -13.422 -12.655 1.00 . A A . 101 LEU N 1 1
5 17363 1 1 111 LEU O O -1.701 -12.871 -14.207 1.00 . A A . 101 LEU O 1 1
5 17364 1 1 112 LEU C C -1.950 -10.197 -12.762 1.00 . A A . 102 LEU C 1 1
5 17365 1 1 112 LEU CA C -2.208 -11.470 -11.954 1.00 . A A . 102 LEU CA 1 1
5 17366 1 1 112 LEU CB C -2.234 -11.177 -10.453 1.00 . A A . 102 LEU CB 1 1
5 17367 1 1 112 LEU CD1 C -4.715 -10.848 -10.541 1.00 . A A . 102 LEU CD1 1 1
5 17368 1 1 112 LEU CD2 C -3.398 -9.920 -8.630 1.00 . A A . 102 LEU CD2 1 1
5 17369 1 1 112 LEU CG C -3.382 -10.214 -10.135 1.00 . A A . 102 LEU CG 1 1
5 17370 1 1 112 LEU H H -0.436 -12.572 -11.420 1.00 . A A . 102 LEU H 1 1
5 17371 1 1 112 LEU HA H -3.137 -11.926 -12.257 1.00 . A A . 102 LEU HA 1 1
5 17372 1 1 112 LEU HB2 H -2.378 -12.099 -9.909 1.00 . A A . 102 LEU HB2 1 1
5 17373 1 1 112 LEU HB3 H -1.298 -10.727 -10.158 1.00 . A A . 102 LEU HB3 1 1
5 17374 1 1 112 LEU HD11 H -4.749 -10.960 -11.615 1.00 . A A . 102 LEU HD11 1 1
5 17375 1 1 112 LEU HD12 H -5.529 -10.215 -10.220 1.00 . A A . 102 LEU HD12 1 1
5 17376 1 1 112 LEU HD13 H -4.809 -11.819 -10.076 1.00 . A A . 102 LEU HD13 1 1
5 17377 1 1 112 LEU HD21 H -4.374 -10.145 -8.229 1.00 . A A . 102 LEU HD21 1 1
5 17378 1 1 112 LEU HD22 H -3.173 -8.876 -8.465 1.00 . A A . 102 LEU HD22 1 1
5 17379 1 1 112 LEU HD23 H -2.656 -10.530 -8.135 1.00 . A A . 102 LEU HD23 1 1
5 17380 1 1 112 LEU HG H -3.241 -9.293 -10.682 1.00 . A A . 102 LEU HG 1 1
5 17381 1 1 112 LEU N N -1.080 -12.424 -12.144 1.00 . A A . 102 LEU N 1 1
5 17382 1 1 112 LEU O O -2.859 -9.591 -13.294 1.00 . A A . 102 LEU O 1 1
5 17383 1 1 113 GLN C C -0.870 -8.709 -15.079 1.00 . A A . 103 GLN C 1 1
5 17384 1 1 113 GLN CA C -0.383 -8.556 -13.636 1.00 . A A . 103 GLN CA 1 1
5 17385 1 1 113 GLN CB C 1.145 -8.458 -13.595 1.00 . A A . 103 GLN CB 1 1
5 17386 1 1 113 GLN CD C 1.547 -7.157 -15.691 1.00 . A A . 103 GLN CD 1 1
5 17387 1 1 113 GLN CG C 1.590 -7.109 -14.163 1.00 . A A . 103 GLN CG 1 1
5 17388 1 1 113 GLN H H 0.007 -10.297 -12.422 1.00 . A A . 103 GLN H 1 1
5 17389 1 1 113 GLN HA H -0.824 -7.687 -13.174 1.00 . A A . 103 GLN HA 1 1
5 17390 1 1 113 GLN HB2 H 1.483 -8.549 -12.574 1.00 . A A . 103 GLN HB2 1 1
5 17391 1 1 113 GLN HB3 H 1.571 -9.253 -14.188 1.00 . A A . 103 GLN HB3 1 1
5 17392 1 1 113 GLN HE21 H 0.632 -5.403 -15.863 1.00 . A A . 103 GLN HE21 1 1
5 17393 1 1 113 GLN HE22 H 0.972 -6.190 -17.328 1.00 . A A . 103 GLN HE22 1 1
5 17394 1 1 113 GLN HG2 H 0.929 -6.331 -13.807 1.00 . A A . 103 GLN HG2 1 1
5 17395 1 1 113 GLN HG3 H 2.599 -6.897 -13.840 1.00 . A A . 103 GLN HG3 1 1
5 17396 1 1 113 GLN N N -0.710 -9.789 -12.858 1.00 . A A . 103 GLN N 1 1
5 17397 1 1 113 GLN NE2 N 1.006 -6.168 -16.349 1.00 . A A . 103 GLN NE2 1 1
5 17398 1 1 113 GLN O O -1.482 -7.816 -15.634 1.00 . A A . 103 GLN O 1 1
5 17399 1 1 113 GLN OE1 O 2.010 -8.105 -16.294 1.00 . A A . 103 GLN OE1 1 1
5 17400 1 1 114 ARG C C -2.573 -9.803 -17.203 1.00 . A A . 104 ARG C 1 1
5 17401 1 1 114 ARG CA C -1.070 -10.060 -17.089 1.00 . A A . 104 ARG CA 1 1
5 17402 1 1 114 ARG CB C -0.784 -11.537 -17.367 1.00 . A A . 104 ARG CB 1 1
5 17403 1 1 114 ARG CD C 0.971 -13.255 -17.767 1.00 . A A . 104 ARG CD 1 1
5 17404 1 1 114 ARG CG C 0.716 -11.762 -17.550 1.00 . A A . 104 ARG CG 1 1
5 17405 1 1 114 ARG CZ C 2.427 -14.683 -16.426 1.00 . A A . 104 ARG CZ 1 1
5 17406 1 1 114 ARG H H -0.124 -10.546 -15.210 1.00 . A A . 104 ARG H 1 1
5 17407 1 1 114 ARG HA H -0.517 -9.438 -17.775 1.00 . A A . 104 ARG HA 1 1
5 17408 1 1 114 ARG HB2 H -1.130 -12.128 -16.530 1.00 . A A . 104 ARG HB2 1 1
5 17409 1 1 114 ARG HB3 H -1.304 -11.843 -18.260 1.00 . A A . 104 ARG HB3 1 1
5 17410 1 1 114 ARG HD2 H 0.157 -13.833 -17.353 1.00 . A A . 104 ARG HD2 1 1
5 17411 1 1 114 ARG HD3 H 1.091 -13.470 -18.817 1.00 . A A . 104 ARG HD3 1 1
5 17412 1 1 114 ARG HE H 2.947 -12.858 -17.018 1.00 . A A . 104 ARG HE 1 1
5 17413 1 1 114 ARG HG2 H 1.058 -11.209 -18.415 1.00 . A A . 104 ARG HG2 1 1
5 17414 1 1 114 ARG HG3 H 1.248 -11.428 -16.673 1.00 . A A . 104 ARG HG3 1 1
5 17415 1 1 114 ARG HH11 H 4.259 -14.195 -15.784 1.00 . A A . 104 ARG HH11 1 1
5 17416 1 1 114 ARG HH12 H 3.699 -15.770 -15.327 1.00 . A A . 104 ARG HH12 1 1
5 17417 1 1 114 ARG HH21 H 0.640 -15.463 -16.913 1.00 . A A . 104 ARG HH21 1 1
5 17418 1 1 114 ARG HH22 H 1.664 -16.478 -15.960 1.00 . A A . 104 ARG HH22 1 1
5 17419 1 1 114 ARG N N -0.614 -9.841 -15.683 1.00 . A A . 104 ARG N 1 1
5 17420 1 1 114 ARG NE N 2.242 -13.538 -17.041 1.00 . A A . 104 ARG NE 1 1
5 17421 1 1 114 ARG NH1 N 3.549 -14.900 -15.796 1.00 . A A . 104 ARG NH1 1 1
5 17422 1 1 114 ARG NH2 N 1.503 -15.614 -16.435 1.00 . A A . 104 ARG NH2 1 1
5 17423 1 1 114 ARG O O -3.019 -8.980 -17.978 1.00 . A A . 104 ARG O 1 1
5 17424 1 1 115 GLN C C -5.203 -8.847 -16.268 1.00 . A A . 105 GLN C 1 1
5 17425 1 1 115 GLN CA C -4.832 -10.323 -16.467 1.00 . A A . 105 GLN CA 1 1
5 17426 1 1 115 GLN CB C -5.348 -11.169 -15.297 1.00 . A A . 105 GLN CB 1 1
5 17427 1 1 115 GLN CD C -7.377 -11.948 -14.062 1.00 . A A . 105 GLN CD 1 1
5 17428 1 1 115 GLN CG C -6.878 -11.166 -15.281 1.00 . A A . 105 GLN CG 1 1
5 17429 1 1 115 GLN H H -2.958 -11.161 -15.811 1.00 . A A . 105 GLN H 1 1
5 17430 1 1 115 GLN HA H -5.235 -10.696 -17.396 1.00 . A A . 105 GLN HA 1 1
5 17431 1 1 115 GLN HB2 H -4.992 -12.184 -15.404 1.00 . A A . 105 GLN HB2 1 1
5 17432 1 1 115 GLN HB3 H -4.980 -10.757 -14.369 1.00 . A A . 105 GLN HB3 1 1
5 17433 1 1 115 GLN HE21 H -8.240 -10.369 -13.220 1.00 . A A . 105 GLN HE21 1 1
5 17434 1 1 115 GLN HE22 H -8.379 -11.822 -12.352 1.00 . A A . 105 GLN HE22 1 1
5 17435 1 1 115 GLN HG2 H -7.235 -10.147 -15.227 1.00 . A A . 105 GLN HG2 1 1
5 17436 1 1 115 GLN HG3 H -7.248 -11.631 -16.181 1.00 . A A . 105 GLN HG3 1 1
5 17437 1 1 115 GLN N N -3.351 -10.506 -16.424 1.00 . A A . 105 GLN N 1 1
5 17438 1 1 115 GLN NE2 N -8.055 -11.328 -13.134 1.00 . A A . 105 GLN NE2 1 1
5 17439 1 1 115 GLN O O -6.028 -8.305 -16.977 1.00 . A A . 105 GLN O 1 1
5 17440 1 1 115 GLN OE1 O -7.147 -13.136 -13.952 1.00 . A A . 105 GLN OE1 1 1
5 17441 1 1 116 PHE C C -4.336 -5.855 -16.151 1.00 . A A . 106 PHE C 1 1
5 17442 1 1 116 PHE CA C -4.912 -6.759 -15.052 1.00 . A A . 106 PHE CA 1 1
5 17443 1 1 116 PHE CB C -4.243 -6.439 -13.712 1.00 . A A . 106 PHE CB 1 1
5 17444 1 1 116 PHE CD1 C -6.076 -7.915 -12.737 1.00 . A A . 106 PHE CD1 1 1
5 17445 1 1 116 PHE CD2 C -4.842 -6.432 -11.264 1.00 . A A . 106 PHE CD2 1 1
5 17446 1 1 116 PHE CE1 C -6.829 -8.368 -11.645 1.00 . A A . 106 PHE CE1 1 1
5 17447 1 1 116 PHE CE2 C -5.595 -6.886 -10.176 1.00 . A A . 106 PHE CE2 1 1
5 17448 1 1 116 PHE CG C -5.078 -6.943 -12.548 1.00 . A A . 106 PHE CG 1 1
5 17449 1 1 116 PHE CZ C -6.587 -7.854 -10.366 1.00 . A A . 106 PHE CZ 1 1
5 17450 1 1 116 PHE H H -3.939 -8.661 -14.750 1.00 . A A . 106 PHE H 1 1
5 17451 1 1 116 PHE HA H -5.978 -6.617 -14.970 1.00 . A A . 106 PHE HA 1 1
5 17452 1 1 116 PHE HB2 H -3.272 -6.909 -13.680 1.00 . A A . 106 PHE HB2 1 1
5 17453 1 1 116 PHE HB3 H -4.123 -5.371 -13.625 1.00 . A A . 106 PHE HB3 1 1
5 17454 1 1 116 PHE HD1 H -6.265 -8.313 -13.723 1.00 . A A . 106 PHE HD1 1 1
5 17455 1 1 116 PHE HD2 H -4.076 -5.685 -11.116 1.00 . A A . 106 PHE HD2 1 1
5 17456 1 1 116 PHE HE1 H -7.596 -9.115 -11.792 1.00 . A A . 106 PHE HE1 1 1
5 17457 1 1 116 PHE HE2 H -5.409 -6.489 -9.188 1.00 . A A . 106 PHE HE2 1 1
5 17458 1 1 116 PHE HZ H -7.168 -8.204 -9.524 1.00 . A A . 106 PHE HZ 1 1
5 17459 1 1 116 PHE N N -4.598 -8.200 -15.309 1.00 . A A . 106 PHE N 1 1
5 17460 1 1 116 PHE O O -4.857 -4.791 -16.419 1.00 . A A . 106 PHE O 1 1
5 17461 1 1 117 ASP C C -2.243 -4.039 -17.245 1.00 . A A . 107 ASP C 1 1
5 17462 1 1 117 ASP CA C -2.631 -5.402 -17.831 1.00 . A A . 107 ASP CA 1 1
5 17463 1 1 117 ASP CB C -3.699 -5.234 -18.918 1.00 . A A . 107 ASP CB 1 1
5 17464 1 1 117 ASP CG C -3.063 -4.620 -20.168 1.00 . A A . 107 ASP CG 1 1
5 17465 1 1 117 ASP H H -2.839 -7.108 -16.524 1.00 . A A . 107 ASP H 1 1
5 17466 1 1 117 ASP HA H -1.763 -5.892 -18.243 1.00 . A A . 107 ASP HA 1 1
5 17467 1 1 117 ASP HB2 H -4.117 -6.200 -19.164 1.00 . A A . 107 ASP HB2 1 1
5 17468 1 1 117 ASP HB3 H -4.481 -4.583 -18.560 1.00 . A A . 107 ASP HB3 1 1
5 17469 1 1 117 ASP N N -3.254 -6.255 -16.770 1.00 . A A . 107 ASP N 1 1
5 17470 1 1 117 ASP O O -2.534 -3.002 -17.809 1.00 . A A . 107 ASP O 1 1
5 17471 1 1 117 ASP OD1 O -2.140 -5.219 -20.695 1.00 . A A . 107 ASP OD1 1 1
5 17472 1 1 117 ASP OD2 O -3.511 -3.561 -20.576 1.00 . A A . 107 ASP OD2 1 1
5 17473 1 1 118 VAL C C 0.357 -2.626 -15.477 1.00 . A A . 108 VAL C 1 1
5 17474 1 1 118 VAL CA C -1.169 -2.750 -15.480 1.00 . A A . 108 VAL CA 1 1
5 17475 1 1 118 VAL CB C -1.686 -2.818 -14.037 1.00 . A A . 108 VAL CB 1 1
5 17476 1 1 118 VAL CG1 C -3.211 -2.922 -14.034 1.00 . A A . 108 VAL CG1 1 1
5 17477 1 1 118 VAL CG2 C -1.089 -4.042 -13.327 1.00 . A A . 108 VAL CG2 1 1
5 17478 1 1 118 VAL H H -1.361 -4.889 -15.683 1.00 . A A . 108 VAL H 1 1
5 17479 1 1 118 VAL HA H -1.616 -1.914 -15.993 1.00 . A A . 108 VAL HA 1 1
5 17480 1 1 118 VAL HB H -1.389 -1.921 -13.511 1.00 . A A . 108 VAL HB 1 1
5 17481 1 1 118 VAL HG11 H -3.547 -3.336 -14.972 1.00 . A A . 108 VAL HG11 1 1
5 17482 1 1 118 VAL HG12 H -3.638 -1.939 -13.899 1.00 . A A . 108 VAL HG12 1 1
5 17483 1 1 118 VAL HG13 H -3.527 -3.563 -13.224 1.00 . A A . 108 VAL HG13 1 1
5 17484 1 1 118 VAL HG21 H -1.883 -4.639 -12.904 1.00 . A A . 108 VAL HG21 1 1
5 17485 1 1 118 VAL HG22 H -0.428 -3.713 -12.539 1.00 . A A . 108 VAL HG22 1 1
5 17486 1 1 118 VAL HG23 H -0.530 -4.636 -14.036 1.00 . A A . 108 VAL HG23 1 1
5 17487 1 1 118 VAL N N -1.583 -4.040 -16.115 1.00 . A A . 108 VAL N 1 1
5 17488 1 1 118 VAL O O 1.069 -3.611 -15.519 1.00 . A A . 108 VAL O 1 1
5 17489 1 1 119 ASP C C 2.853 -1.459 -13.968 1.00 . A A . 109 ASP C 1 1
5 17490 1 1 119 ASP CA C 2.342 -1.237 -15.395 1.00 . A A . 109 ASP CA 1 1
5 17491 1 1 119 ASP CB C 2.582 0.211 -15.835 1.00 . A A . 109 ASP CB 1 1
5 17492 1 1 119 ASP CG C 1.859 0.478 -17.158 1.00 . A A . 109 ASP CG 1 1
5 17493 1 1 119 ASP H H 0.271 -0.644 -15.375 1.00 . A A . 109 ASP H 1 1
5 17494 1 1 119 ASP HA H 2.822 -1.920 -16.080 1.00 . A A . 109 ASP HA 1 1
5 17495 1 1 119 ASP HB2 H 2.210 0.885 -15.077 1.00 . A A . 109 ASP HB2 1 1
5 17496 1 1 119 ASP HB3 H 3.641 0.372 -15.971 1.00 . A A . 109 ASP HB3 1 1
5 17497 1 1 119 ASP N N 0.863 -1.423 -15.418 1.00 . A A . 109 ASP N 1 1
5 17498 1 1 119 ASP O O 3.952 -1.928 -13.751 1.00 . A A . 109 ASP O 1 1
5 17499 1 1 119 ASP OD1 O 2.042 -0.300 -18.080 1.00 . A A . 109 ASP OD1 1 1
5 17500 1 1 119 ASP OD2 O 1.130 1.454 -17.224 1.00 . A A . 109 ASP OD2 1 1
5 17501 1 1 120 ILE C C 1.356 -2.063 -10.805 1.00 . A A . 110 ILE C 1 1
5 17502 1 1 120 ILE CA C 2.451 -1.311 -11.569 1.00 . A A . 110 ILE CA 1 1
5 17503 1 1 120 ILE CB C 2.623 0.102 -11.006 1.00 . A A . 110 ILE CB 1 1
5 17504 1 1 120 ILE CD1 C 3.849 2.273 -11.275 1.00 . A A . 110 ILE CD1 1 1
5 17505 1 1 120 ILE CG1 C 3.688 0.849 -11.817 1.00 . A A . 110 ILE CG1 1 1
5 17506 1 1 120 ILE CG2 C 3.061 0.016 -9.541 1.00 . A A . 110 ILE CG2 1 1
5 17507 1 1 120 ILE H H 1.163 -0.751 -13.200 1.00 . A A . 110 ILE H 1 1
5 17508 1 1 120 ILE HA H 3.386 -1.847 -11.512 1.00 . A A . 110 ILE HA 1 1
5 17509 1 1 120 ILE HB H 1.682 0.631 -11.069 1.00 . A A . 110 ILE HB 1 1
5 17510 1 1 120 ILE HD11 H 3.033 2.500 -10.605 1.00 . A A . 110 ILE HD11 1 1
5 17511 1 1 120 ILE HD12 H 3.846 2.973 -12.096 1.00 . A A . 110 ILE HD12 1 1
5 17512 1 1 120 ILE HD13 H 4.785 2.350 -10.740 1.00 . A A . 110 ILE HD13 1 1
5 17513 1 1 120 ILE HG12 H 4.629 0.326 -11.741 1.00 . A A . 110 ILE HG12 1 1
5 17514 1 1 120 ILE HG13 H 3.385 0.894 -12.852 1.00 . A A . 110 ILE HG13 1 1
5 17515 1 1 120 ILE HG21 H 2.222 -0.283 -8.932 1.00 . A A . 110 ILE HG21 1 1
5 17516 1 1 120 ILE HG22 H 3.417 0.981 -9.214 1.00 . A A . 110 ILE HG22 1 1
5 17517 1 1 120 ILE HG23 H 3.853 -0.712 -9.445 1.00 . A A . 110 ILE HG23 1 1
5 17518 1 1 120 ILE N N 2.045 -1.123 -12.993 1.00 . A A . 110 ILE N 1 1
5 17519 1 1 120 ILE O O 0.180 -1.828 -11.004 1.00 . A A . 110 ILE O 1 1
5 17520 1 1 121 LEU C C 0.904 -3.479 -7.656 1.00 . A A . 111 LEU C 1 1
5 17521 1 1 121 LEU CA C 0.703 -3.717 -9.158 1.00 . A A . 111 LEU CA 1 1
5 17522 1 1 121 LEU CB C 0.946 -5.184 -9.510 1.00 . A A . 111 LEU CB 1 1
5 17523 1 1 121 LEU CD1 C -0.251 -7.302 -10.096 1.00 . A A . 111 LEU CD1 1 1
5 17524 1 1 121 LEU CD2 C -0.589 -6.250 -7.851 1.00 . A A . 111 LEU CD2 1 1
5 17525 1 1 121 LEU CG C -0.352 -5.975 -9.336 1.00 . A A . 111 LEU CG 1 1
5 17526 1 1 121 LEU H H 2.682 -3.133 -9.783 1.00 . A A . 111 LEU H 1 1
5 17527 1 1 121 LEU HA H -0.291 -3.423 -9.457 1.00 . A A . 111 LEU HA 1 1
5 17528 1 1 121 LEU HB2 H 1.279 -5.257 -10.535 1.00 . A A . 111 LEU HB2 1 1
5 17529 1 1 121 LEU HB3 H 1.703 -5.591 -8.856 1.00 . A A . 111 LEU HB3 1 1
5 17530 1 1 121 LEU HD11 H 0.775 -7.474 -10.388 1.00 . A A . 111 LEU HD11 1 1
5 17531 1 1 121 LEU HD12 H -0.874 -7.259 -10.977 1.00 . A A . 111 LEU HD12 1 1
5 17532 1 1 121 LEU HD13 H -0.583 -8.108 -9.458 1.00 . A A . 111 LEU HD13 1 1
5 17533 1 1 121 LEU HD21 H -1.400 -6.955 -7.740 1.00 . A A . 111 LEU HD21 1 1
5 17534 1 1 121 LEU HD22 H -0.844 -5.327 -7.350 1.00 . A A . 111 LEU HD22 1 1
5 17535 1 1 121 LEU HD23 H 0.308 -6.662 -7.412 1.00 . A A . 111 LEU HD23 1 1
5 17536 1 1 121 LEU HG H -1.176 -5.399 -9.733 1.00 . A A . 111 LEU HG 1 1
5 17537 1 1 121 LEU N N 1.729 -2.961 -9.932 1.00 . A A . 111 LEU N 1 1
5 17538 1 1 121 LEU O O 1.965 -3.729 -7.118 1.00 . A A . 111 LEU O 1 1
5 17539 1 1 122 ILE C C -0.720 -3.817 -4.717 1.00 . A A . 112 ILE C 1 1
5 17540 1 1 122 ILE CA C 0.036 -2.747 -5.509 1.00 . A A . 112 ILE CA 1 1
5 17541 1 1 122 ILE CB C -0.596 -1.370 -5.268 1.00 . A A . 112 ILE CB 1 1
5 17542 1 1 122 ILE CD1 C 1.498 -0.246 -6.071 1.00 . A A . 112 ILE CD1 1 1
5 17543 1 1 122 ILE CG1 C -0.017 -0.343 -6.250 1.00 . A A . 112 ILE CG1 1 1
5 17544 1 1 122 ILE CG2 C -0.305 -0.919 -3.832 1.00 . A A . 112 ILE CG2 1 1
5 17545 1 1 122 ILE H H -0.952 -2.806 -7.426 1.00 . A A . 112 ILE H 1 1
5 17546 1 1 122 ILE HA H 1.077 -2.732 -5.225 1.00 . A A . 112 ILE HA 1 1
5 17547 1 1 122 ILE HB H -1.665 -1.442 -5.408 1.00 . A A . 112 ILE HB 1 1
5 17548 1 1 122 ILE HD11 H 1.730 -0.111 -5.025 1.00 . A A . 112 ILE HD11 1 1
5 17549 1 1 122 ILE HD12 H 1.873 0.597 -6.633 1.00 . A A . 112 ILE HD12 1 1
5 17550 1 1 122 ILE HD13 H 1.961 -1.152 -6.429 1.00 . A A . 112 ILE HD13 1 1
5 17551 1 1 122 ILE HG12 H -0.241 -0.650 -7.262 1.00 . A A . 112 ILE HG12 1 1
5 17552 1 1 122 ILE HG13 H -0.463 0.622 -6.062 1.00 . A A . 112 ILE HG13 1 1
5 17553 1 1 122 ILE HG21 H -1.216 -0.945 -3.258 1.00 . A A . 112 ILE HG21 1 1
5 17554 1 1 122 ILE HG22 H 0.084 0.088 -3.842 1.00 . A A . 112 ILE HG22 1 1
5 17555 1 1 122 ILE HG23 H 0.423 -1.580 -3.385 1.00 . A A . 112 ILE HG23 1 1
5 17556 1 1 122 ILE N N -0.105 -3.001 -6.975 1.00 . A A . 112 ILE N 1 1
5 17557 1 1 122 ILE O O -1.864 -4.117 -4.999 1.00 . A A . 112 ILE O 1 1
5 17558 1 1 123 SER C C -0.102 -5.570 -1.546 1.00 . A A . 113 SER C 1 1
5 17559 1 1 123 SER CA C -0.771 -5.445 -2.919 1.00 . A A . 113 SER CA 1 1
5 17560 1 1 123 SER CB C -0.603 -6.734 -3.723 1.00 . A A . 113 SER CB 1 1
5 17561 1 1 123 SER H H 0.833 -4.138 -3.522 1.00 . A A . 113 SER H 1 1
5 17562 1 1 123 SER HA H -1.819 -5.214 -2.808 1.00 . A A . 113 SER HA 1 1
5 17563 1 1 123 SER HB2 H -1.119 -7.540 -3.227 1.00 . A A . 113 SER HB2 1 1
5 17564 1 1 123 SER HB3 H -1.023 -6.597 -4.712 1.00 . A A . 113 SER HB3 1 1
5 17565 1 1 123 SER HG H 1.088 -7.302 -2.946 1.00 . A A . 113 SER HG 1 1
5 17566 1 1 123 SER N N -0.089 -4.395 -3.731 1.00 . A A . 113 SER N 1 1
5 17567 1 1 123 SER O O 1.023 -5.150 -1.356 1.00 . A A . 113 SER O 1 1
5 17568 1 1 123 SER OG O 0.778 -7.053 -3.820 1.00 . A A . 113 SER OG 1 1
5 17569 1 1 124 GLY C C -0.485 -7.690 1.323 1.00 . A A . 114 GLY C 1 1
5 17570 1 1 124 GLY CA C -0.185 -6.292 0.770 1.00 . A A . 114 GLY CA 1 1
5 17571 1 1 124 GLY H H -1.690 -6.475 -0.764 1.00 . A A . 114 GLY H 1 1
5 17572 1 1 124 GLY HA2 H 0.885 -6.154 0.705 1.00 . A A . 114 GLY HA2 1 1
5 17573 1 1 124 GLY HA3 H -0.605 -5.550 1.431 1.00 . A A . 114 GLY HA3 1 1
5 17574 1 1 124 GLY N N -0.785 -6.143 -0.589 1.00 . A A . 114 GLY N 1 1
5 17575 1 1 124 GLY O O -0.112 -8.686 0.738 1.00 . A A . 114 GLY O 1 1
5 17576 1 1 125 HIS C C -0.286 -9.716 3.782 1.00 . A A . 115 HIS C 1 1
5 17577 1 1 125 HIS CA C -1.506 -9.075 3.099 1.00 . A A . 115 HIS CA 1 1
5 17578 1 1 125 HIS CB C -2.045 -9.983 1.980 1.00 . A A . 115 HIS CB 1 1
5 17579 1 1 125 HIS CD2 C -2.382 -12.581 2.218 1.00 . A A . 115 HIS CD2 1 1
5 17580 1 1 125 HIS CE1 C -3.701 -12.577 3.937 1.00 . A A . 115 HIS CE1 1 1
5 17581 1 1 125 HIS CG C -2.569 -11.265 2.571 1.00 . A A . 115 HIS CG 1 1
5 17582 1 1 125 HIS H H -1.429 -6.926 2.893 1.00 . A A . 115 HIS H 1 1
5 17583 1 1 125 HIS HA H -2.284 -8.918 3.830 1.00 . A A . 115 HIS HA 1 1
5 17584 1 1 125 HIS HB2 H -2.843 -9.476 1.457 1.00 . A A . 115 HIS HB2 1 1
5 17585 1 1 125 HIS HB3 H -1.251 -10.212 1.287 1.00 . A A . 115 HIS HB3 1 1
5 17586 1 1 125 HIS HD1 H -3.744 -10.507 4.163 1.00 . A A . 115 HIS HD1 1 1
5 17587 1 1 125 HIS HD2 H -1.775 -12.923 1.393 1.00 . A A . 115 HIS HD2 1 1
5 17588 1 1 125 HIS HE1 H -4.340 -12.901 4.745 1.00 . A A . 115 HIS HE1 1 1
5 17589 1 1 125 HIS N N -1.154 -7.757 2.454 1.00 . A A . 115 HIS N 1 1
5 17590 1 1 125 HIS ND1 N -3.415 -11.287 3.670 1.00 . A A . 115 HIS ND1 1 1
5 17591 1 1 125 HIS NE2 N -3.096 -13.405 3.082 1.00 . A A . 115 HIS NE2 1 1
5 17592 1 1 125 HIS O O -0.419 -10.369 4.799 1.00 . A A . 115 HIS O 1 1
5 17593 1 1 126 THR C C 2.718 -9.237 4.932 1.00 . A A . 116 THR C 1 1
5 17594 1 1 126 THR CA C 2.103 -10.165 3.875 1.00 . A A . 116 THR CA 1 1
5 17595 1 1 126 THR CB C 3.089 -10.376 2.726 1.00 . A A . 116 THR CB 1 1
5 17596 1 1 126 THR CG2 C 2.450 -11.255 1.649 1.00 . A A . 116 THR CG2 1 1
5 17597 1 1 126 THR H H 0.989 -9.025 2.422 1.00 . A A . 116 THR H 1 1
5 17598 1 1 126 THR HA H 1.850 -11.116 4.316 1.00 . A A . 116 THR HA 1 1
5 17599 1 1 126 THR HB H 3.977 -10.861 3.100 1.00 . A A . 116 THR HB 1 1
5 17600 1 1 126 THR HG1 H 4.300 -8.870 2.508 1.00 . A A . 116 THR HG1 1 1
5 17601 1 1 126 THR HG21 H 3.142 -11.377 0.829 1.00 . A A . 116 THR HG21 1 1
5 17602 1 1 126 THR HG22 H 1.547 -10.784 1.291 1.00 . A A . 116 THR HG22 1 1
5 17603 1 1 126 THR HG23 H 2.213 -12.222 2.068 1.00 . A A . 116 THR HG23 1 1
5 17604 1 1 126 THR N N 0.895 -9.549 3.242 1.00 . A A . 116 THR N 1 1
5 17605 1 1 126 THR O O 3.603 -9.629 5.667 1.00 . A A . 116 THR O 1 1
5 17606 1 1 126 THR OG1 O 3.437 -9.116 2.168 1.00 . A A . 116 THR OG1 1 1
5 17607 1 1 127 HIS C C 4.360 -6.945 5.860 1.00 . A A . 117 HIS C 1 1
5 17608 1 1 127 HIS CA C 2.838 -7.061 6.020 1.00 . A A . 117 HIS CA 1 1
5 17609 1 1 127 HIS CB C 2.479 -7.649 7.387 1.00 . A A . 117 HIS CB 1 1
5 17610 1 1 127 HIS CD2 C -0.040 -7.481 6.653 1.00 . A A . 117 HIS CD2 1 1
5 17611 1 1 127 HIS CE1 C -0.953 -7.737 8.600 1.00 . A A . 117 HIS CE1 1 1
5 17612 1 1 127 HIS CG C 0.984 -7.636 7.555 1.00 . A A . 117 HIS CG 1 1
5 17613 1 1 127 HIS H H 1.560 -7.710 4.407 1.00 . A A . 117 HIS H 1 1
5 17614 1 1 127 HIS HA H 2.381 -6.089 5.913 1.00 . A A . 117 HIS HA 1 1
5 17615 1 1 127 HIS HB2 H 2.839 -8.664 7.450 1.00 . A A . 117 HIS HB2 1 1
5 17616 1 1 127 HIS HB3 H 2.934 -7.055 8.166 1.00 . A A . 117 HIS HB3 1 1
5 17617 1 1 127 HIS HD1 H 0.835 -7.932 9.647 1.00 . A A . 117 HIS HD1 1 1
5 17618 1 1 127 HIS HD2 H 0.084 -7.330 5.591 1.00 . A A . 117 HIS HD2 1 1
5 17619 1 1 127 HIS HE1 H -1.683 -7.829 9.390 1.00 . A A . 117 HIS HE1 1 1
5 17620 1 1 127 HIS N N 2.269 -8.010 5.013 1.00 . A A . 117 HIS N 1 1
5 17621 1 1 127 HIS ND1 N 0.378 -7.798 8.790 1.00 . A A . 117 HIS ND1 1 1
5 17622 1 1 127 HIS NE2 N -1.261 -7.545 7.315 1.00 . A A . 117 HIS NE2 1 1
5 17623 1 1 127 HIS O O 5.067 -6.597 6.786 1.00 . A A . 117 HIS O 1 1
5 17624 1 1 128 LYS C C 6.574 -6.136 3.277 1.00 . A A . 118 LYS C 1 1
5 17625 1 1 128 LYS CA C 6.330 -7.096 4.442 1.00 . A A . 118 LYS CA 1 1
5 17626 1 1 128 LYS CB C 6.806 -8.503 4.068 1.00 . A A . 118 LYS CB 1 1
5 17627 1 1 128 LYS CD C 8.085 -10.427 5.054 1.00 . A A . 118 LYS CD 1 1
5 17628 1 1 128 LYS CE C 7.682 -11.259 3.829 1.00 . A A . 118 LYS CE 1 1
5 17629 1 1 128 LYS CG C 7.032 -9.340 5.332 1.00 . A A . 118 LYS CG 1 1
5 17630 1 1 128 LYS H H 4.268 -7.473 3.950 1.00 . A A . 118 LYS H 1 1
5 17631 1 1 128 LYS HA H 6.837 -6.755 5.332 1.00 . A A . 118 LYS HA 1 1
5 17632 1 1 128 LYS HB2 H 6.053 -8.981 3.457 1.00 . A A . 118 LYS HB2 1 1
5 17633 1 1 128 LYS HB3 H 7.729 -8.436 3.512 1.00 . A A . 118 LYS HB3 1 1
5 17634 1 1 128 LYS HD2 H 9.041 -9.960 4.872 1.00 . A A . 118 LYS HD2 1 1
5 17635 1 1 128 LYS HD3 H 8.162 -11.076 5.915 1.00 . A A . 118 LYS HD3 1 1
5 17636 1 1 128 LYS HE2 H 6.842 -11.897 4.068 1.00 . A A . 118 LYS HE2 1 1
5 17637 1 1 128 LYS HE3 H 7.440 -10.614 2.999 1.00 . A A . 118 LYS HE3 1 1
5 17638 1 1 128 LYS HG2 H 7.383 -8.697 6.127 1.00 . A A . 118 LYS HG2 1 1
5 17639 1 1 128 LYS HG3 H 6.106 -9.807 5.629 1.00 . A A . 118 LYS HG3 1 1
5 17640 1 1 128 LYS HZ1 H 9.670 -11.837 4.131 1.00 . A A . 118 LYS HZ1 1 1
5 17641 1 1 128 LYS HZ2 H 9.166 -11.904 2.511 1.00 . A A . 118 LYS HZ2 1 1
5 17642 1 1 128 LYS HZ3 H 8.654 -13.093 3.612 1.00 . A A . 118 LYS HZ3 1 1
5 17643 1 1 128 LYS N N 4.861 -7.213 4.684 1.00 . A A . 118 LYS N 1 1
5 17644 1 1 128 LYS NZ N 8.884 -12.085 3.497 1.00 . A A . 118 LYS NZ 1 1
5 17645 1 1 128 LYS O O 6.209 -6.416 2.152 1.00 . A A . 118 LYS O 1 1
5 17646 1 1 129 PHE C C 8.190 -4.741 1.273 1.00 . A A . 119 PHE C 1 1
5 17647 1 1 129 PHE CA C 7.439 -4.047 2.413 1.00 . A A . 119 PHE CA 1 1
5 17648 1 1 129 PHE CB C 8.292 -2.926 3.016 1.00 . A A . 119 PHE CB 1 1
5 17649 1 1 129 PHE CD1 C 10.266 -2.287 1.587 1.00 . A A . 119 PHE CD1 1 1
5 17650 1 1 129 PHE CD2 C 8.129 -1.222 1.159 1.00 . A A . 119 PHE CD2 1 1
5 17651 1 1 129 PHE CE1 C 10.840 -1.557 0.539 1.00 . A A . 119 PHE CE1 1 1
5 17652 1 1 129 PHE CE2 C 8.703 -0.491 0.113 1.00 . A A . 119 PHE CE2 1 1
5 17653 1 1 129 PHE CG C 8.911 -2.118 1.898 1.00 . A A . 119 PHE CG 1 1
5 17654 1 1 129 PHE CZ C 10.059 -0.659 -0.198 1.00 . A A . 119 PHE CZ 1 1
5 17655 1 1 129 PHE H H 7.475 -4.793 4.439 1.00 . A A . 119 PHE H 1 1
5 17656 1 1 129 PHE HA H 6.507 -3.643 2.054 1.00 . A A . 119 PHE HA 1 1
5 17657 1 1 129 PHE HB2 H 7.668 -2.285 3.621 1.00 . A A . 119 PHE HB2 1 1
5 17658 1 1 129 PHE HB3 H 9.073 -3.354 3.627 1.00 . A A . 119 PHE HB3 1 1
5 17659 1 1 129 PHE HD1 H 10.870 -2.978 2.157 1.00 . A A . 119 PHE HD1 1 1
5 17660 1 1 129 PHE HD2 H 7.084 -1.094 1.398 1.00 . A A . 119 PHE HD2 1 1
5 17661 1 1 129 PHE HE1 H 11.886 -1.687 0.300 1.00 . A A . 119 PHE HE1 1 1
5 17662 1 1 129 PHE HE2 H 8.101 0.201 -0.457 1.00 . A A . 119 PHE HE2 1 1
5 17663 1 1 129 PHE HZ H 10.501 -0.097 -1.007 1.00 . A A . 119 PHE HZ 1 1
5 17664 1 1 129 PHE N N 7.187 -5.008 3.527 1.00 . A A . 119 PHE N 1 1
5 17665 1 1 129 PHE O O 9.109 -5.505 1.494 1.00 . A A . 119 PHE O 1 1
5 17666 1 1 130 GLU C C 8.398 -4.207 -2.338 1.00 . A A . 120 GLU C 1 1
5 17667 1 1 130 GLU CA C 8.490 -5.110 -1.103 1.00 . A A . 120 GLU CA 1 1
5 17668 1 1 130 GLU CB C 7.744 -6.427 -1.333 1.00 . A A . 120 GLU CB 1 1
5 17669 1 1 130 GLU CD C 8.039 -8.908 -1.437 1.00 . A A . 120 GLU CD 1 1
5 17670 1 1 130 GLU CG C 8.645 -7.597 -0.931 1.00 . A A . 120 GLU CG 1 1
5 17671 1 1 130 GLU H H 7.061 -3.853 -0.098 1.00 . A A . 120 GLU H 1 1
5 17672 1 1 130 GLU HA H 9.523 -5.309 -0.862 1.00 . A A . 120 GLU HA 1 1
5 17673 1 1 130 GLU HB2 H 6.847 -6.439 -0.732 1.00 . A A . 120 GLU HB2 1 1
5 17674 1 1 130 GLU HB3 H 7.482 -6.517 -2.376 1.00 . A A . 120 GLU HB3 1 1
5 17675 1 1 130 GLU HG2 H 9.624 -7.462 -1.365 1.00 . A A . 120 GLU HG2 1 1
5 17676 1 1 130 GLU HG3 H 8.729 -7.633 0.144 1.00 . A A . 120 GLU HG3 1 1
5 17677 1 1 130 GLU N N 7.804 -4.475 0.055 1.00 . A A . 120 GLU N 1 1
5 17678 1 1 130 GLU O O 7.322 -3.855 -2.782 1.00 . A A . 120 GLU O 1 1
5 17679 1 1 130 GLU OE1 O 7.059 -9.347 -0.858 1.00 . A A . 120 GLU OE1 1 1
5 17680 1 1 130 GLU OE2 O 8.565 -9.449 -2.395 1.00 . A A . 120 GLU OE2 1 1
5 17681 1 1 131 ALA C C 10.551 -3.456 -5.111 1.00 . A A . 121 ALA C 1 1
5 17682 1 1 131 ALA CA C 9.512 -2.959 -4.099 1.00 . A A . 121 ALA CA 1 1
5 17683 1 1 131 ALA CB C 9.884 -1.569 -3.578 1.00 . A A . 121 ALA CB 1 1
5 17684 1 1 131 ALA H H 10.373 -4.136 -2.513 1.00 . A A . 121 ALA H 1 1
5 17685 1 1 131 ALA HA H 8.530 -2.938 -4.543 1.00 . A A . 121 ALA HA 1 1
5 17686 1 1 131 ALA HB1 H 9.261 -1.324 -2.729 1.00 . A A . 121 ALA HB1 1 1
5 17687 1 1 131 ALA HB2 H 9.733 -0.838 -4.357 1.00 . A A . 121 ALA HB2 1 1
5 17688 1 1 131 ALA HB3 H 10.921 -1.564 -3.274 1.00 . A A . 121 ALA HB3 1 1
5 17689 1 1 131 ALA N N 9.521 -3.836 -2.893 1.00 . A A . 121 ALA N 1 1
5 17690 1 1 131 ALA O O 11.725 -3.166 -4.998 1.00 . A A . 121 ALA O 1 1
5 17691 1 1 132 PHE C C 10.494 -4.712 -8.516 1.00 . A A . 122 PHE C 1 1
5 17692 1 1 132 PHE CA C 11.100 -4.737 -7.103 1.00 . A A . 122 PHE CA 1 1
5 17693 1 1 132 PHE CB C 11.386 -6.177 -6.663 1.00 . A A . 122 PHE CB 1 1
5 17694 1 1 132 PHE CD1 C 9.239 -7.060 -5.671 1.00 . A A . 122 PHE CD1 1 1
5 17695 1 1 132 PHE CD2 C 9.827 -7.693 -7.938 1.00 . A A . 122 PHE CD2 1 1
5 17696 1 1 132 PHE CE1 C 8.064 -7.817 -5.766 1.00 . A A . 122 PHE CE1 1 1
5 17697 1 1 132 PHE CE2 C 8.654 -8.450 -8.032 1.00 . A A . 122 PHE CE2 1 1
5 17698 1 1 132 PHE CG C 10.121 -6.998 -6.759 1.00 . A A . 122 PHE CG 1 1
5 17699 1 1 132 PHE CZ C 7.772 -8.513 -6.947 1.00 . A A . 122 PHE CZ 1 1
5 17700 1 1 132 PHE H H 9.180 -4.443 -6.163 1.00 . A A . 122 PHE H 1 1
5 17701 1 1 132 PHE HA H 12.012 -4.161 -7.078 1.00 . A A . 122 PHE HA 1 1
5 17702 1 1 132 PHE HB2 H 12.143 -6.605 -7.303 1.00 . A A . 122 PHE HB2 1 1
5 17703 1 1 132 PHE HB3 H 11.737 -6.176 -5.641 1.00 . A A . 122 PHE HB3 1 1
5 17704 1 1 132 PHE HD1 H 9.464 -6.525 -4.760 1.00 . A A . 122 PHE HD1 1 1
5 17705 1 1 132 PHE HD2 H 10.508 -7.644 -8.776 1.00 . A A . 122 PHE HD2 1 1
5 17706 1 1 132 PHE HE1 H 7.384 -7.866 -4.929 1.00 . A A . 122 PHE HE1 1 1
5 17707 1 1 132 PHE HE2 H 8.428 -8.986 -8.943 1.00 . A A . 122 PHE HE2 1 1
5 17708 1 1 132 PHE HZ H 6.865 -9.096 -7.020 1.00 . A A . 122 PHE HZ 1 1
5 17709 1 1 132 PHE N N 10.130 -4.213 -6.094 1.00 . A A . 122 PHE N 1 1
5 17710 1 1 132 PHE O O 9.305 -4.526 -8.691 1.00 . A A . 122 PHE O 1 1
5 17711 1 1 133 GLU C C 10.870 -6.322 -11.517 1.00 . A A . 123 GLU C 1 1
5 17712 1 1 133 GLU CA C 10.807 -4.906 -10.929 1.00 . A A . 123 GLU CA 1 1
5 17713 1 1 133 GLU CB C 11.752 -3.960 -11.681 1.00 . A A . 123 GLU CB 1 1
5 17714 1 1 133 GLU CD C 12.274 -2.924 -13.899 1.00 . A A . 123 GLU CD 1 1
5 17715 1 1 133 GLU CG C 11.425 -3.975 -13.178 1.00 . A A . 123 GLU CG 1 1
5 17716 1 1 133 GLU H H 12.264 -5.057 -9.348 1.00 . A A . 123 GLU H 1 1
5 17717 1 1 133 GLU HA H 9.799 -4.525 -10.968 1.00 . A A . 123 GLU HA 1 1
5 17718 1 1 133 GLU HB2 H 11.634 -2.958 -11.298 1.00 . A A . 123 GLU HB2 1 1
5 17719 1 1 133 GLU HB3 H 12.772 -4.283 -11.535 1.00 . A A . 123 GLU HB3 1 1
5 17720 1 1 133 GLU HG2 H 11.649 -4.953 -13.582 1.00 . A A . 123 GLU HG2 1 1
5 17721 1 1 133 GLU HG3 H 10.379 -3.755 -13.324 1.00 . A A . 123 GLU HG3 1 1
5 17722 1 1 133 GLU N N 11.311 -4.906 -9.521 1.00 . A A . 123 GLU N 1 1
5 17723 1 1 133 GLU O O 11.764 -7.088 -11.212 1.00 . A A . 123 GLU O 1 1
5 17724 1 1 133 GLU OE1 O 13.425 -2.765 -13.530 1.00 . A A . 123 GLU OE1 1 1
5 17725 1 1 133 GLU OE2 O 11.755 -2.293 -14.804 1.00 . A A . 123 GLU OE2 1 1
5 17726 1 1 134 HIS C C 9.385 -8.020 -14.389 1.00 . A A . 124 HIS C 1 1
5 17727 1 1 134 HIS CA C 9.944 -8.046 -12.959 1.00 . A A . 124 HIS CA 1 1
5 17728 1 1 134 HIS CB C 9.060 -8.895 -12.041 1.00 . A A . 124 HIS CB 1 1
5 17729 1 1 134 HIS CD2 C 7.666 -10.809 -13.180 1.00 . A A . 124 HIS CD2 1 1
5 17730 1 1 134 HIS CE1 C 9.263 -12.245 -13.461 1.00 . A A . 124 HIS CE1 1 1
5 17731 1 1 134 HIS CG C 8.807 -10.237 -12.677 1.00 . A A . 124 HIS CG 1 1
5 17732 1 1 134 HIS H H 9.216 -6.047 -12.591 1.00 . A A . 124 HIS H 1 1
5 17733 1 1 134 HIS HA H 10.948 -8.438 -12.961 1.00 . A A . 124 HIS HA 1 1
5 17734 1 1 134 HIS HB2 H 9.559 -9.036 -11.094 1.00 . A A . 124 HIS HB2 1 1
5 17735 1 1 134 HIS HB3 H 8.119 -8.391 -11.880 1.00 . A A . 124 HIS HB3 1 1
5 17736 1 1 134 HIS HD1 H 10.756 -11.066 -12.615 1.00 . A A . 124 HIS HD1 1 1
5 17737 1 1 134 HIS HD2 H 6.691 -10.345 -13.193 1.00 . A A . 124 HIS HD2 1 1
5 17738 1 1 134 HIS HE1 H 9.812 -13.135 -13.732 1.00 . A A . 124 HIS HE1 1 1
5 17739 1 1 134 HIS N N 9.928 -6.678 -12.356 1.00 . A A . 124 HIS N 1 1
5 17740 1 1 134 HIS ND1 N 9.814 -11.169 -12.866 1.00 . A A . 124 HIS ND1 1 1
5 17741 1 1 134 HIS NE2 N 7.956 -12.077 -13.674 1.00 . A A . 124 HIS NE2 1 1
5 17742 1 1 134 HIS O O 8.231 -7.708 -14.613 1.00 . A A . 124 HIS O 1 1
5 17743 1 1 135 GLU C C 9.102 -7.050 -17.177 1.00 . A A . 125 GLU C 1 1
5 17744 1 1 135 GLU CA C 9.737 -8.389 -16.773 1.00 . A A . 125 GLU CA 1 1
5 17745 1 1 135 GLU CB C 8.718 -9.528 -16.851 1.00 . A A . 125 GLU CB 1 1
5 17746 1 1 135 GLU CD C 8.476 -11.964 -17.371 1.00 . A A . 125 GLU CD 1 1
5 17747 1 1 135 GLU CG C 9.462 -10.861 -16.978 1.00 . A A . 125 GLU CG 1 1
5 17748 1 1 135 GLU H H 11.119 -8.627 -15.138 1.00 . A A . 125 GLU H 1 1
5 17749 1 1 135 GLU HA H 10.569 -8.609 -17.423 1.00 . A A . 125 GLU HA 1 1
5 17750 1 1 135 GLU HB2 H 8.118 -9.535 -15.951 1.00 . A A . 125 GLU HB2 1 1
5 17751 1 1 135 GLU HB3 H 8.082 -9.388 -17.711 1.00 . A A . 125 GLU HB3 1 1
5 17752 1 1 135 GLU HG2 H 10.228 -10.775 -17.735 1.00 . A A . 125 GLU HG2 1 1
5 17753 1 1 135 GLU HG3 H 9.918 -11.112 -16.032 1.00 . A A . 125 GLU HG3 1 1
5 17754 1 1 135 GLU N N 10.198 -8.368 -15.351 1.00 . A A . 125 GLU N 1 1
5 17755 1 1 135 GLU O O 7.970 -6.991 -17.610 1.00 . A A . 125 GLU O 1 1
5 17756 1 1 135 GLU OE1 O 7.695 -11.734 -18.280 1.00 . A A . 125 GLU OE1 1 1
5 17757 1 1 135 GLU OE2 O 8.518 -13.016 -16.757 1.00 . A A . 125 GLU OE2 1 1
5 17758 1 1 136 ASN C C 8.131 -4.191 -16.633 1.00 . A A . 126 ASN C 1 1
5 17759 1 1 136 ASN CA C 9.357 -4.624 -17.449 1.00 . A A . 126 ASN CA 1 1
5 17760 1 1 136 ASN CB C 8.997 -4.734 -18.937 1.00 . A A . 126 ASN CB 1 1
5 17761 1 1 136 ASN CG C 10.241 -5.129 -19.740 1.00 . A A . 126 ASN CG 1 1
5 17762 1 1 136 ASN H H 10.769 -6.082 -16.722 1.00 . A A . 126 ASN H 1 1
5 17763 1 1 136 ASN HA H 10.148 -3.901 -17.329 1.00 . A A . 126 ASN HA 1 1
5 17764 1 1 136 ASN HB2 H 8.229 -5.483 -19.069 1.00 . A A . 126 ASN HB2 1 1
5 17765 1 1 136 ASN HB3 H 8.632 -3.781 -19.288 1.00 . A A . 126 ASN HB3 1 1
5 17766 1 1 136 ASN HD21 H 9.698 -4.109 -21.355 1.00 . A A . 126 ASN HD21 1 1
5 17767 1 1 136 ASN HD22 H 11.177 -4.935 -21.480 1.00 . A A . 126 ASN HD22 1 1
5 17768 1 1 136 ASN N N 9.853 -5.985 -17.057 1.00 . A A . 126 ASN N 1 1
5 17769 1 1 136 ASN ND2 N 10.383 -4.688 -20.960 1.00 . A A . 126 ASN ND2 1 1
5 17770 1 1 136 ASN O O 7.458 -3.242 -16.986 1.00 . A A . 126 ASN O 1 1
5 17771 1 1 136 ASN OD1 O 11.093 -5.845 -19.253 1.00 . A A . 126 ASN OD1 1 1
5 17772 1 1 137 LYS C C 7.127 -4.133 -13.280 1.00 . A A . 127 LYS C 1 1
5 17773 1 1 137 LYS CA C 6.673 -4.429 -14.710 1.00 . A A . 127 LYS CA 1 1
5 17774 1 1 137 LYS CB C 5.702 -5.610 -14.740 1.00 . A A . 127 LYS CB 1 1
5 17775 1 1 137 LYS CD C 4.798 -5.023 -16.995 1.00 . A A . 127 LYS CD 1 1
5 17776 1 1 137 LYS CE C 3.526 -4.730 -17.797 1.00 . A A . 127 LYS CE 1 1
5 17777 1 1 137 LYS CG C 4.444 -5.211 -15.518 1.00 . A A . 127 LYS CG 1 1
5 17778 1 1 137 LYS H H 8.407 -5.597 -15.255 1.00 . A A . 127 LYS H 1 1
5 17779 1 1 137 LYS HA H 6.206 -3.556 -15.140 1.00 . A A . 127 LYS HA 1 1
5 17780 1 1 137 LYS HB2 H 6.175 -6.453 -15.221 1.00 . A A . 127 LYS HB2 1 1
5 17781 1 1 137 LYS HB3 H 5.428 -5.876 -13.731 1.00 . A A . 127 LYS HB3 1 1
5 17782 1 1 137 LYS HD2 H 5.485 -4.196 -17.097 1.00 . A A . 127 LYS HD2 1 1
5 17783 1 1 137 LYS HD3 H 5.259 -5.923 -17.372 1.00 . A A . 127 LYS HD3 1 1
5 17784 1 1 137 LYS HE2 H 2.833 -5.555 -17.713 1.00 . A A . 127 LYS HE2 1 1
5 17785 1 1 137 LYS HE3 H 3.068 -3.815 -17.454 1.00 . A A . 127 LYS HE3 1 1
5 17786 1 1 137 LYS HG2 H 3.700 -5.987 -15.421 1.00 . A A . 127 LYS HG2 1 1
5 17787 1 1 137 LYS HG3 H 4.054 -4.285 -15.123 1.00 . A A . 127 LYS HG3 1 1
5 17788 1 1 137 LYS HZ1 H 4.926 -4.130 -19.222 1.00 . A A . 127 LYS HZ1 1 1
5 17789 1 1 137 LYS HZ2 H 3.311 -3.972 -19.726 1.00 . A A . 127 LYS HZ2 1 1
5 17790 1 1 137 LYS HZ3 H 4.038 -5.507 -19.660 1.00 . A A . 127 LYS HZ3 1 1
5 17791 1 1 137 LYS N N 7.847 -4.846 -15.539 1.00 . A A . 127 LYS N 1 1
5 17792 1 1 137 LYS NZ N 3.986 -4.573 -19.207 1.00 . A A . 127 LYS NZ 1 1
5 17793 1 1 137 LYS O O 8.137 -4.632 -12.825 1.00 . A A . 127 LYS O 1 1
5 17794 1 1 138 PHE C C 5.805 -3.517 -10.161 1.00 . A A . 128 PHE C 1 1
5 17795 1 1 138 PHE CA C 6.807 -2.970 -11.179 1.00 . A A . 128 PHE CA 1 1
5 17796 1 1 138 PHE CB C 6.826 -1.442 -11.139 1.00 . A A . 128 PHE CB 1 1
5 17797 1 1 138 PHE CD1 C 7.158 0.021 -9.113 1.00 . A A . 128 PHE CD1 1 1
5 17798 1 1 138 PHE CD2 C 8.936 -1.504 -9.747 1.00 . A A . 128 PHE CD2 1 1
5 17799 1 1 138 PHE CE1 C 7.932 0.474 -8.036 1.00 . A A . 128 PHE CE1 1 1
5 17800 1 1 138 PHE CE2 C 9.708 -1.053 -8.669 1.00 . A A . 128 PHE CE2 1 1
5 17801 1 1 138 PHE CG C 7.659 -0.966 -9.969 1.00 . A A . 128 PHE CG 1 1
5 17802 1 1 138 PHE CZ C 9.206 -0.063 -7.814 1.00 . A A . 128 PHE CZ 1 1
5 17803 1 1 138 PHE H H 5.595 -2.906 -12.961 1.00 . A A . 128 PHE H 1 1
5 17804 1 1 138 PHE HA H 7.794 -3.352 -10.975 1.00 . A A . 128 PHE HA 1 1
5 17805 1 1 138 PHE HB2 H 7.246 -1.064 -12.058 1.00 . A A . 128 PHE HB2 1 1
5 17806 1 1 138 PHE HB3 H 5.816 -1.077 -11.029 1.00 . A A . 128 PHE HB3 1 1
5 17807 1 1 138 PHE HD1 H 6.175 0.435 -9.282 1.00 . A A . 128 PHE HD1 1 1
5 17808 1 1 138 PHE HD2 H 9.323 -2.267 -10.405 1.00 . A A . 128 PHE HD2 1 1
5 17809 1 1 138 PHE HE1 H 7.546 1.236 -7.376 1.00 . A A . 128 PHE HE1 1 1
5 17810 1 1 138 PHE HE2 H 10.691 -1.467 -8.497 1.00 . A A . 128 PHE HE2 1 1
5 17811 1 1 138 PHE HZ H 9.803 0.287 -6.984 1.00 . A A . 128 PHE HZ 1 1
5 17812 1 1 138 PHE N N 6.400 -3.310 -12.573 1.00 . A A . 128 PHE N 1 1
5 17813 1 1 138 PHE O O 4.607 -3.480 -10.362 1.00 . A A . 128 PHE O 1 1
5 17814 1 1 139 TYR C C 5.707 -3.807 -6.683 1.00 . A A . 129 TYR C 1 1
5 17815 1 1 139 TYR CA C 5.403 -4.538 -7.992 1.00 . A A . 129 TYR CA 1 1
5 17816 1 1 139 TYR CB C 5.747 -6.024 -7.892 1.00 . A A . 129 TYR CB 1 1
5 17817 1 1 139 TYR CD1 C 4.010 -7.277 -9.225 1.00 . A A . 129 TYR CD1 1 1
5 17818 1 1 139 TYR CD2 C 6.166 -6.834 -10.245 1.00 . A A . 129 TYR CD2 1 1
5 17819 1 1 139 TYR CE1 C 3.591 -7.929 -10.393 1.00 . A A . 129 TYR CE1 1 1
5 17820 1 1 139 TYR CE2 C 5.746 -7.486 -11.413 1.00 . A A . 129 TYR CE2 1 1
5 17821 1 1 139 TYR CG C 5.297 -6.730 -9.152 1.00 . A A . 129 TYR CG 1 1
5 17822 1 1 139 TYR CZ C 4.458 -8.034 -11.487 1.00 . A A . 129 TYR CZ 1 1
5 17823 1 1 139 TYR H H 7.269 -4.005 -8.918 1.00 . A A . 129 TYR H 1 1
5 17824 1 1 139 TYR HA H 4.367 -4.410 -8.268 1.00 . A A . 129 TYR HA 1 1
5 17825 1 1 139 TYR HB2 H 6.815 -6.140 -7.775 1.00 . A A . 129 TYR HB2 1 1
5 17826 1 1 139 TYR HB3 H 5.243 -6.455 -7.040 1.00 . A A . 129 TYR HB3 1 1
5 17827 1 1 139 TYR HD1 H 3.340 -7.196 -8.383 1.00 . A A . 129 TYR HD1 1 1
5 17828 1 1 139 TYR HD2 H 7.158 -6.412 -10.190 1.00 . A A . 129 TYR HD2 1 1
5 17829 1 1 139 TYR HE1 H 2.598 -8.351 -10.449 1.00 . A A . 129 TYR HE1 1 1
5 17830 1 1 139 TYR HE2 H 6.415 -7.566 -12.257 1.00 . A A . 129 TYR HE2 1 1
5 17831 1 1 139 TYR HH H 4.792 -8.740 -13.235 1.00 . A A . 129 TYR HH 1 1
5 17832 1 1 139 TYR N N 6.298 -4.005 -9.057 1.00 . A A . 129 TYR N 1 1
5 17833 1 1 139 TYR O O 6.854 -3.612 -6.329 1.00 . A A . 129 TYR O 1 1
5 17834 1 1 139 TYR OH O 4.043 -8.675 -12.638 1.00 . A A . 129 TYR OH 1 1
5 17835 1 1 140 ILE C C 4.070 -3.134 -3.561 1.00 . A A . 130 ILE C 1 1
5 17836 1 1 140 ILE CA C 4.957 -2.635 -4.703 1.00 . A A . 130 ILE CA 1 1
5 17837 1 1 140 ILE CB C 4.632 -1.175 -5.031 1.00 . A A . 130 ILE CB 1 1
5 17838 1 1 140 ILE CD1 C 7.057 -0.506 -5.021 1.00 . A A . 130 ILE CD1 1 1
5 17839 1 1 140 ILE CG1 C 5.774 -0.568 -5.859 1.00 . A A . 130 ILE CG1 1 1
5 17840 1 1 140 ILE CG2 C 4.440 -0.370 -3.739 1.00 . A A . 130 ILE CG2 1 1
5 17841 1 1 140 ILE H H 3.781 -3.525 -6.279 1.00 . A A . 130 ILE H 1 1
5 17842 1 1 140 ILE HA H 5.996 -2.719 -4.429 1.00 . A A . 130 ILE HA 1 1
5 17843 1 1 140 ILE HB H 3.721 -1.140 -5.607 1.00 . A A . 130 ILE HB 1 1
5 17844 1 1 140 ILE HD11 H 6.807 -0.525 -3.970 1.00 . A A . 130 ILE HD11 1 1
5 17845 1 1 140 ILE HD12 H 7.589 0.406 -5.247 1.00 . A A . 130 ILE HD12 1 1
5 17846 1 1 140 ILE HD13 H 7.681 -1.354 -5.257 1.00 . A A . 130 ILE HD13 1 1
5 17847 1 1 140 ILE HG12 H 5.946 -1.179 -6.732 1.00 . A A . 130 ILE HG12 1 1
5 17848 1 1 140 ILE HG13 H 5.501 0.430 -6.167 1.00 . A A . 130 ILE HG13 1 1
5 17849 1 1 140 ILE HG21 H 3.410 -0.443 -3.420 1.00 . A A . 130 ILE HG21 1 1
5 17850 1 1 140 ILE HG22 H 4.689 0.665 -3.918 1.00 . A A . 130 ILE HG22 1 1
5 17851 1 1 140 ILE HG23 H 5.084 -0.767 -2.969 1.00 . A A . 130 ILE HG23 1 1
5 17852 1 1 140 ILE N N 4.700 -3.376 -5.973 1.00 . A A . 130 ILE N 1 1
5 17853 1 1 140 ILE O O 2.877 -3.315 -3.709 1.00 . A A . 130 ILE O 1 1
5 17854 1 1 141 ASN C C 4.241 -2.810 -0.050 1.00 . A A . 131 ASN C 1 1
5 17855 1 1 141 ASN CA C 3.877 -3.737 -1.217 1.00 . A A . 131 ASN CA 1 1
5 17856 1 1 141 ASN CB C 4.317 -5.171 -0.932 1.00 . A A . 131 ASN CB 1 1
5 17857 1 1 141 ASN CG C 3.354 -5.801 0.076 1.00 . A A . 131 ASN CG 1 1
5 17858 1 1 141 ASN H H 5.611 -3.116 -2.319 1.00 . A A . 131 ASN H 1 1
5 17859 1 1 141 ASN HA H 2.819 -3.702 -1.422 1.00 . A A . 131 ASN HA 1 1
5 17860 1 1 141 ASN HB2 H 4.304 -5.742 -1.850 1.00 . A A . 131 ASN HB2 1 1
5 17861 1 1 141 ASN HB3 H 5.315 -5.170 -0.522 1.00 . A A . 131 ASN HB3 1 1
5 17862 1 1 141 ASN HD21 H 3.396 -7.590 -0.782 1.00 . A A . 131 ASN HD21 1 1
5 17863 1 1 141 ASN HD22 H 2.410 -7.468 0.595 1.00 . A A . 131 ASN HD22 1 1
5 17864 1 1 141 ASN N N 4.654 -3.305 -2.409 1.00 . A A . 131 ASN N 1 1
5 17865 1 1 141 ASN ND2 N 3.025 -7.057 -0.047 1.00 . A A . 131 ASN ND2 1 1
5 17866 1 1 141 ASN O O 5.345 -2.862 0.451 1.00 . A A . 131 ASN O 1 1
5 17867 1 1 141 ASN OD1 O 2.892 -5.139 0.986 1.00 . A A . 131 ASN OD1 1 1
5 17868 1 1 142 PRO C C 3.767 -1.711 2.771 1.00 . A A . 132 PRO C 1 1
5 17869 1 1 142 PRO CA C 3.571 -0.997 1.431 1.00 . A A . 132 PRO CA 1 1
5 17870 1 1 142 PRO CB C 2.312 -0.132 1.445 1.00 . A A . 132 PRO CB 1 1
5 17871 1 1 142 PRO CD C 1.953 -1.833 -0.205 1.00 . A A . 132 PRO CD 1 1
5 17872 1 1 142 PRO CG C 1.258 -0.990 0.829 1.00 . A A . 132 PRO CG 1 1
5 17873 1 1 142 PRO HA H 4.430 -0.387 1.201 1.00 . A A . 132 PRO HA 1 1
5 17874 1 1 142 PRO HB2 H 2.047 0.126 2.462 1.00 . A A . 132 PRO HB2 1 1
5 17875 1 1 142 PRO HB3 H 2.459 0.758 0.854 1.00 . A A . 132 PRO HB3 1 1
5 17876 1 1 142 PRO HD2 H 1.476 -2.800 -0.289 1.00 . A A . 132 PRO HD2 1 1
5 17877 1 1 142 PRO HD3 H 1.975 -1.330 -1.158 1.00 . A A . 132 PRO HD3 1 1
5 17878 1 1 142 PRO HG2 H 0.805 -1.619 1.582 1.00 . A A . 132 PRO HG2 1 1
5 17879 1 1 142 PRO HG3 H 0.508 -0.377 0.355 1.00 . A A . 132 PRO HG3 1 1
5 17880 1 1 142 PRO N N 3.314 -1.966 0.330 1.00 . A A . 132 PRO N 1 1
5 17881 1 1 142 PRO O O 4.482 -1.238 3.634 1.00 . A A . 132 PRO O 1 1
5 17882 1 1 143 GLY C C 2.213 -3.136 5.228 1.00 . A A . 133 GLY C 1 1
5 17883 1 1 143 GLY CA C 3.300 -3.577 4.245 1.00 . A A . 133 GLY CA 1 1
5 17884 1 1 143 GLY H H 2.571 -3.208 2.249 1.00 . A A . 133 GLY H 1 1
5 17885 1 1 143 GLY HA2 H 3.215 -4.640 4.065 1.00 . A A . 133 GLY HA2 1 1
5 17886 1 1 143 GLY HA3 H 4.269 -3.360 4.666 1.00 . A A . 133 GLY HA3 1 1
5 17887 1 1 143 GLY N N 3.143 -2.843 2.955 1.00 . A A . 133 GLY N 1 1
5 17888 1 1 143 GLY O O 1.067 -2.957 4.862 1.00 . A A . 133 GLY O 1 1
5 17889 1 1 144 SER C C 1.920 -1.189 8.088 1.00 . A A . 134 SER C 1 1
5 17890 1 1 144 SER CA C 1.545 -2.546 7.487 1.00 . A A . 134 SER CA 1 1
5 17891 1 1 144 SER CB C 1.589 -3.633 8.559 1.00 . A A . 134 SER CB 1 1
5 17892 1 1 144 SER H H 3.489 -3.123 6.752 1.00 . A A . 134 SER H 1 1
5 17893 1 1 144 SER HA H 0.563 -2.506 7.042 1.00 . A A . 134 SER HA 1 1
5 17894 1 1 144 SER HB2 H 1.320 -4.581 8.125 1.00 . A A . 134 SER HB2 1 1
5 17895 1 1 144 SER HB3 H 2.591 -3.698 8.964 1.00 . A A . 134 SER HB3 1 1
5 17896 1 1 144 SER HG H -0.220 -3.444 9.249 1.00 . A A . 134 SER HG 1 1
5 17897 1 1 144 SER N N 2.561 -2.968 6.478 1.00 . A A . 134 SER N 1 1
5 17898 1 1 144 SER O O 2.884 -1.066 8.813 1.00 . A A . 134 SER O 1 1
5 17899 1 1 144 SER OG O 0.667 -3.312 9.591 1.00 . A A . 134 SER OG 1 1
5 17900 1 1 145 ALA C C 1.471 1.139 9.889 1.00 . A A . 135 ALA C 1 1
5 17901 1 1 145 ALA CA C 1.461 1.181 8.356 1.00 . A A . 135 ALA CA 1 1
5 17902 1 1 145 ALA CB C 0.332 2.082 7.853 1.00 . A A . 135 ALA CB 1 1
5 17903 1 1 145 ALA H H 0.379 -0.295 7.214 1.00 . A A . 135 ALA H 1 1
5 17904 1 1 145 ALA HA H 2.408 1.537 7.983 1.00 . A A . 135 ALA HA 1 1
5 17905 1 1 145 ALA HB1 H 0.297 2.046 6.774 1.00 . A A . 135 ALA HB1 1 1
5 17906 1 1 145 ALA HB2 H 0.510 3.097 8.175 1.00 . A A . 135 ALA HB2 1 1
5 17907 1 1 145 ALA HB3 H -0.607 1.737 8.255 1.00 . A A . 135 ALA HB3 1 1
5 17908 1 1 145 ALA N N 1.155 -0.171 7.798 1.00 . A A . 135 ALA N 1 1
5 17909 1 1 145 ALA O O 2.038 1.997 10.537 1.00 . A A . 135 ALA O 1 1
5 17910 1 1 146 THR C C 1.597 -1.167 12.443 1.00 . A A . 136 THR C 1 1
5 17911 1 1 146 THR CA C 0.815 0.060 11.966 1.00 . A A . 136 THR CA 1 1
5 17912 1 1 146 THR CB C -0.663 -0.088 12.347 1.00 . A A . 136 THR CB 1 1
5 17913 1 1 146 THR CG2 C -1.493 1.020 11.692 1.00 . A A . 136 THR CG2 1 1
5 17914 1 1 146 THR H H 0.389 -0.528 9.934 1.00 . A A . 136 THR H 1 1
5 17915 1 1 146 THR HA H 1.221 0.957 12.406 1.00 . A A . 136 THR HA 1 1
5 17916 1 1 146 THR HB H -0.762 -0.015 13.419 1.00 . A A . 136 THR HB 1 1
5 17917 1 1 146 THR HG1 H -0.883 -1.476 10.999 1.00 . A A . 136 THR HG1 1 1
5 17918 1 1 146 THR HG21 H -1.154 1.177 10.679 1.00 . A A . 136 THR HG21 1 1
5 17919 1 1 146 THR HG22 H -1.380 1.934 12.255 1.00 . A A . 136 THR HG22 1 1
5 17920 1 1 146 THR HG23 H -2.533 0.730 11.682 1.00 . A A . 136 THR HG23 1 1
5 17921 1 1 146 THR N N 0.843 0.152 10.474 1.00 . A A . 136 THR N 1 1
5 17922 1 1 146 THR O O 1.493 -1.568 13.586 1.00 . A A . 136 THR O 1 1
5 17923 1 1 146 THR OG1 O -1.138 -1.355 11.915 1.00 . A A . 136 THR OG1 1 1
5 17924 1 1 147 GLY C C 2.159 -4.019 12.575 1.00 . A A . 137 GLY C 1 1
5 17925 1 1 147 GLY CA C 3.134 -2.989 12.002 1.00 . A A . 137 GLY CA 1 1
5 17926 1 1 147 GLY H H 2.435 -1.453 10.660 1.00 . A A . 137 GLY H 1 1
5 17927 1 1 147 GLY HA2 H 3.646 -3.406 11.146 1.00 . A A . 137 GLY HA2 1 1
5 17928 1 1 147 GLY HA3 H 3.854 -2.717 12.759 1.00 . A A . 137 GLY HA3 1 1
5 17929 1 1 147 GLY N N 2.367 -1.781 11.581 1.00 . A A . 137 GLY N 1 1
5 17930 1 1 147 GLY O O 2.459 -4.713 13.526 1.00 . A A . 137 GLY O 1 1
5 17931 1 1 148 ALA C C 0.575 -6.474 12.665 1.00 . A A . 138 ALA C 1 1
5 17932 1 1 148 ALA CA C -0.033 -5.077 12.515 1.00 . A A . 138 ALA CA 1 1
5 17933 1 1 148 ALA CB C -1.144 -5.081 11.463 1.00 . A A . 138 ALA CB 1 1
5 17934 1 1 148 ALA H H 0.765 -3.526 11.248 1.00 . A A . 138 ALA H 1 1
5 17935 1 1 148 ALA HA H -0.429 -4.739 13.460 1.00 . A A . 138 ALA HA 1 1
5 17936 1 1 148 ALA HB1 H -0.705 -5.117 10.477 1.00 . A A . 138 ALA HB1 1 1
5 17937 1 1 148 ALA HB2 H -1.737 -4.184 11.562 1.00 . A A . 138 ALA HB2 1 1
5 17938 1 1 148 ALA HB3 H -1.773 -5.947 11.609 1.00 . A A . 138 ALA HB3 1 1
5 17939 1 1 148 ALA N N 0.983 -4.108 12.005 1.00 . A A . 138 ALA N 1 1
5 17940 1 1 148 ALA O O 1.450 -6.870 11.921 1.00 . A A . 138 ALA O 1 1
5 17941 1 1 149 TYR C C 0.343 -9.522 12.707 1.00 . A A . 139 TYR C 1 1
5 17942 1 1 149 TYR CA C 0.657 -8.579 13.880 1.00 . A A . 139 TYR CA 1 1
5 17943 1 1 149 TYR CB C -0.041 -9.032 15.173 1.00 . A A . 139 TYR CB 1 1
5 17944 1 1 149 TYR CD1 C -1.461 -11.020 14.553 1.00 . A A . 139 TYR CD1 1 1
5 17945 1 1 149 TYR CD2 C 0.619 -11.402 15.740 1.00 . A A . 139 TYR CD2 1 1
5 17946 1 1 149 TYR CE1 C -1.709 -12.397 14.540 1.00 . A A . 139 TYR CE1 1 1
5 17947 1 1 149 TYR CE2 C 0.372 -12.780 15.727 1.00 . A A . 139 TYR CE2 1 1
5 17948 1 1 149 TYR CG C -0.298 -10.522 15.153 1.00 . A A . 139 TYR CG 1 1
5 17949 1 1 149 TYR CZ C -0.792 -13.277 15.128 1.00 . A A . 139 TYR CZ 1 1
5 17950 1 1 149 TYR H H -0.580 -6.851 14.227 1.00 . A A . 139 TYR H 1 1
5 17951 1 1 149 TYR HA H 1.723 -8.533 14.042 1.00 . A A . 139 TYR HA 1 1
5 17952 1 1 149 TYR HB2 H 0.588 -8.792 16.018 1.00 . A A . 139 TYR HB2 1 1
5 17953 1 1 149 TYR HB3 H -0.981 -8.509 15.271 1.00 . A A . 139 TYR HB3 1 1
5 17954 1 1 149 TYR HD1 H -2.168 -10.341 14.100 1.00 . A A . 139 TYR HD1 1 1
5 17955 1 1 149 TYR HD2 H 1.517 -11.018 16.202 1.00 . A A . 139 TYR HD2 1 1
5 17956 1 1 149 TYR HE1 H -2.607 -12.781 14.078 1.00 . A A . 139 TYR HE1 1 1
5 17957 1 1 149 TYR HE2 H 1.080 -13.459 16.179 1.00 . A A . 139 TYR HE2 1 1
5 17958 1 1 149 TYR HH H -0.651 -15.001 14.320 1.00 . A A . 139 TYR HH 1 1
5 17959 1 1 149 TYR N N 0.118 -7.208 13.638 1.00 . A A . 139 TYR N 1 1
5 17960 1 1 149 TYR O O -0.650 -9.379 12.021 1.00 . A A . 139 TYR O 1 1
5 17961 1 1 149 TYR OH O -1.037 -14.635 15.118 1.00 . A A . 139 TYR OH 1 1
5 17962 1 1 150 ASN C C 1.588 -12.832 11.822 1.00 . A A . 140 ASN C 1 1
5 17963 1 1 150 ASN CA C 0.975 -11.489 11.406 1.00 . A A . 140 ASN CA 1 1
5 17964 1 1 150 ASN CB C 1.680 -10.917 10.179 1.00 . A A . 140 ASN CB 1 1
5 17965 1 1 150 ASN CG C 1.261 -11.720 8.945 1.00 . A A . 140 ASN CG 1 1
5 17966 1 1 150 ASN H H 1.972 -10.587 13.084 1.00 . A A . 140 ASN H 1 1
5 17967 1 1 150 ASN HA H -0.081 -11.605 11.207 1.00 . A A . 140 ASN HA 1 1
5 17968 1 1 150 ASN HB2 H 1.400 -9.881 10.050 1.00 . A A . 140 ASN HB2 1 1
5 17969 1 1 150 ASN HB3 H 2.750 -10.990 10.308 1.00 . A A . 140 ASN HB3 1 1
5 17970 1 1 150 ASN HD21 H 1.001 -10.113 7.807 1.00 . A A . 140 ASN HD21 1 1
5 17971 1 1 150 ASN HD22 H 0.687 -11.599 7.048 1.00 . A A . 140 ASN HD22 1 1
5 17972 1 1 150 ASN N N 1.190 -10.496 12.500 1.00 . A A . 140 ASN N 1 1
5 17973 1 1 150 ASN ND2 N 0.958 -11.091 7.842 1.00 . A A . 140 ASN ND2 1 1
5 17974 1 1 150 ASN O O 2.779 -12.945 12.031 1.00 . A A . 140 ASN O 1 1
5 17975 1 1 150 ASN OD1 O 1.199 -12.932 8.989 1.00 . A A . 140 ASN OD1 1 1
5 17976 1 1 151 ALA C C 2.458 -15.687 11.596 1.00 . A A . 141 ALA C 1 1
5 17977 1 1 151 ALA CA C 1.265 -15.176 12.423 1.00 . A A . 141 ALA CA 1 1
5 17978 1 1 151 ALA CB C 0.066 -16.105 12.235 1.00 . A A . 141 ALA CB 1 1
5 17979 1 1 151 ALA H H -0.189 -13.700 11.824 1.00 . A A . 141 ALA H 1 1
5 17980 1 1 151 ALA HA H 1.528 -15.142 13.467 1.00 . A A . 141 ALA HA 1 1
5 17981 1 1 151 ALA HB1 H 0.055 -16.479 11.222 1.00 . A A . 141 ALA HB1 1 1
5 17982 1 1 151 ALA HB2 H -0.846 -15.558 12.426 1.00 . A A . 141 ALA HB2 1 1
5 17983 1 1 151 ALA HB3 H 0.140 -16.934 12.924 1.00 . A A . 141 ALA HB3 1 1
5 17984 1 1 151 ALA N N 0.771 -13.835 11.975 1.00 . A A . 141 ALA N 1 1
5 17985 1 1 151 ALA O O 3.266 -16.450 12.090 1.00 . A A . 141 ALA O 1 1
5 17986 1 1 152 LEU C C 5.028 -15.107 9.830 1.00 . A A . 142 LEU C 1 1
5 17987 1 1 152 LEU CA C 3.713 -15.837 9.528 1.00 . A A . 142 LEU CA 1 1
5 17988 1 1 152 LEU CB C 3.290 -15.652 8.069 1.00 . A A . 142 LEU CB 1 1
5 17989 1 1 152 LEU CD1 C 1.867 -16.620 6.250 1.00 . A A . 142 LEU CD1 1 1
5 17990 1 1 152 LEU CD2 C 2.295 -17.954 8.314 1.00 . A A . 142 LEU CD2 1 1
5 17991 1 1 152 LEU CG C 2.071 -16.539 7.764 1.00 . A A . 142 LEU CG 1 1
5 17992 1 1 152 LEU H H 1.906 -14.719 9.948 1.00 . A A . 142 LEU H 1 1
5 17993 1 1 152 LEU HA H 3.843 -16.887 9.727 1.00 . A A . 142 LEU HA 1 1
5 17994 1 1 152 LEU HB2 H 3.031 -14.617 7.900 1.00 . A A . 142 LEU HB2 1 1
5 17995 1 1 152 LEU HB3 H 4.106 -15.929 7.420 1.00 . A A . 142 LEU HB3 1 1
5 17996 1 1 152 LEU HD11 H 2.809 -16.448 5.752 1.00 . A A . 142 LEU HD11 1 1
5 17997 1 1 152 LEU HD12 H 1.153 -15.871 5.942 1.00 . A A . 142 LEU HD12 1 1
5 17998 1 1 152 LEU HD13 H 1.496 -17.601 5.990 1.00 . A A . 142 LEU HD13 1 1
5 17999 1 1 152 LEU HD21 H 1.557 -18.624 7.899 1.00 . A A . 142 LEU HD21 1 1
5 18000 1 1 152 LEU HD22 H 2.204 -17.940 9.391 1.00 . A A . 142 LEU HD22 1 1
5 18001 1 1 152 LEU HD23 H 3.284 -18.294 8.042 1.00 . A A . 142 LEU HD23 1 1
5 18002 1 1 152 LEU HG H 1.192 -16.108 8.221 1.00 . A A . 142 LEU HG 1 1
5 18003 1 1 152 LEU N N 2.571 -15.316 10.348 1.00 . A A . 142 LEU N 1 1
5 18004 1 1 152 LEU O O 6.095 -15.674 9.695 1.00 . A A . 142 LEU O 1 1
5 18005 1 1 153 GLU C C 6.197 -12.595 11.974 1.00 . A A . 143 GLU C 1 1
5 18006 1 1 153 GLU CA C 6.242 -13.139 10.542 1.00 . A A . 143 GLU CA 1 1
5 18007 1 1 153 GLU CB C 6.310 -12.009 9.506 1.00 . A A . 143 GLU CB 1 1
5 18008 1 1 153 GLU CD C 8.771 -11.858 9.993 1.00 . A A . 143 GLU CD 1 1
5 18009 1 1 153 GLU CG C 7.474 -11.060 9.825 1.00 . A A . 143 GLU CG 1 1
5 18010 1 1 153 GLU H H 4.110 -13.421 10.342 1.00 . A A . 143 GLU H 1 1
5 18011 1 1 153 GLU HA H 7.089 -13.798 10.420 1.00 . A A . 143 GLU HA 1 1
5 18012 1 1 153 GLU HB2 H 6.458 -12.437 8.524 1.00 . A A . 143 GLU HB2 1 1
5 18013 1 1 153 GLU HB3 H 5.384 -11.458 9.516 1.00 . A A . 143 GLU HB3 1 1
5 18014 1 1 153 GLU HG2 H 7.591 -10.355 9.014 1.00 . A A . 143 GLU HG2 1 1
5 18015 1 1 153 GLU HG3 H 7.263 -10.524 10.737 1.00 . A A . 143 GLU HG3 1 1
5 18016 1 1 153 GLU N N 4.976 -13.869 10.235 1.00 . A A . 143 GLU N 1 1
5 18017 1 1 153 GLU O O 5.375 -11.767 12.310 1.00 . A A . 143 GLU O 1 1
5 18018 1 1 153 GLU OE1 O 8.975 -12.397 11.067 1.00 . A A . 143 GLU OE1 1 1
5 18019 1 1 153 GLU OE2 O 9.539 -11.911 9.046 1.00 . A A . 143 GLU OE2 1 1
5 18020 1 1 154 THR C C 7.704 -11.204 14.356 1.00 . A A . 144 THR C 1 1
5 18021 1 1 154 THR CA C 7.089 -12.601 14.239 1.00 . A A . 144 THR CA 1 1
5 18022 1 1 154 THR CB C 7.941 -13.627 14.989 1.00 . A A . 144 THR CB 1 1
5 18023 1 1 154 THR CG2 C 7.069 -14.815 15.398 1.00 . A A . 144 THR CG2 1 1
5 18024 1 1 154 THR H H 7.722 -13.743 12.522 1.00 . A A . 144 THR H 1 1
5 18025 1 1 154 THR HA H 6.088 -12.601 14.638 1.00 . A A . 144 THR HA 1 1
5 18026 1 1 154 THR HB H 8.354 -13.170 15.874 1.00 . A A . 144 THR HB 1 1
5 18027 1 1 154 THR HG1 H 9.828 -13.913 14.608 1.00 . A A . 144 THR HG1 1 1
5 18028 1 1 154 THR HG21 H 6.713 -15.322 14.514 1.00 . A A . 144 THR HG21 1 1
5 18029 1 1 154 THR HG22 H 6.226 -14.459 15.973 1.00 . A A . 144 THR HG22 1 1
5 18030 1 1 154 THR HG23 H 7.651 -15.499 15.997 1.00 . A A . 144 THR HG23 1 1
5 18031 1 1 154 THR N N 7.075 -13.070 12.819 1.00 . A A . 144 THR N 1 1
5 18032 1 1 154 THR O O 7.551 -10.539 15.362 1.00 . A A . 144 THR O 1 1
5 18033 1 1 154 THR OG1 O 9.000 -14.073 14.151 1.00 . A A . 144 THR OG1 1 1
5 18034 1 1 155 ASN C C 8.455 -8.503 12.315 1.00 . A A . 145 ASN C 1 1
5 18035 1 1 155 ASN CA C 9.010 -9.394 13.427 1.00 . A A . 145 ASN CA 1 1
5 18036 1 1 155 ASN CB C 10.509 -9.623 13.236 1.00 . A A . 145 ASN CB 1 1
5 18037 1 1 155 ASN CG C 11.277 -8.401 13.745 1.00 . A A . 145 ASN CG 1 1
5 18038 1 1 155 ASN H H 8.514 -11.297 12.543 1.00 . A A . 145 ASN H 1 1
5 18039 1 1 155 ASN HA H 8.824 -8.952 14.392 1.00 . A A . 145 ASN HA 1 1
5 18040 1 1 155 ASN HB2 H 10.813 -10.498 13.791 1.00 . A A . 145 ASN HB2 1 1
5 18041 1 1 155 ASN HB3 H 10.721 -9.768 12.188 1.00 . A A . 145 ASN HB3 1 1
5 18042 1 1 155 ASN HD21 H 11.612 -9.186 15.539 1.00 . A A . 145 ASN HD21 1 1
5 18043 1 1 155 ASN HD22 H 12.242 -7.628 15.298 1.00 . A A . 145 ASN HD22 1 1
5 18044 1 1 155 ASN N N 8.398 -10.751 13.348 1.00 . A A . 145 ASN N 1 1
5 18045 1 1 155 ASN ND2 N 11.750 -8.405 14.961 1.00 . A A . 145 ASN ND2 1 1
5 18046 1 1 155 ASN O O 8.951 -8.502 11.205 1.00 . A A . 145 ASN O 1 1
5 18047 1 1 155 ASN OD1 O 11.450 -7.436 13.028 1.00 . A A . 145 ASN OD1 1 1
5 18048 1 1 156 ILE C C 7.319 -5.413 11.751 1.00 . A A . 146 ILE C 1 1
5 18049 1 1 156 ILE CA C 6.852 -6.852 11.553 1.00 . A A . 146 ILE CA 1 1
5 18050 1 1 156 ILE CB C 5.333 -6.916 11.735 1.00 . A A . 146 ILE CB 1 1
5 18051 1 1 156 ILE CD1 C 5.202 -9.025 10.384 1.00 . A A . 146 ILE CD1 1 1
5 18052 1 1 156 ILE CG1 C 4.853 -8.372 11.721 1.00 . A A . 146 ILE CG1 1 1
5 18053 1 1 156 ILE CG2 C 4.658 -6.143 10.596 1.00 . A A . 146 ILE CG2 1 1
5 18054 1 1 156 ILE H H 7.046 -7.756 13.503 1.00 . A A . 146 ILE H 1 1
5 18055 1 1 156 ILE HA H 7.119 -7.203 10.569 1.00 . A A . 146 ILE HA 1 1
5 18056 1 1 156 ILE HB H 5.069 -6.458 12.679 1.00 . A A . 146 ILE HB 1 1
5 18057 1 1 156 ILE HD11 H 6.254 -8.892 10.179 1.00 . A A . 146 ILE HD11 1 1
5 18058 1 1 156 ILE HD12 H 4.621 -8.569 9.597 1.00 . A A . 146 ILE HD12 1 1
5 18059 1 1 156 ILE HD13 H 4.975 -10.077 10.434 1.00 . A A . 146 ILE HD13 1 1
5 18060 1 1 156 ILE HG12 H 5.332 -8.915 12.523 1.00 . A A . 146 ILE HG12 1 1
5 18061 1 1 156 ILE HG13 H 3.782 -8.397 11.861 1.00 . A A . 146 ILE HG13 1 1
5 18062 1 1 156 ILE HG21 H 5.407 -5.804 9.895 1.00 . A A . 146 ILE HG21 1 1
5 18063 1 1 156 ILE HG22 H 4.133 -5.291 11.001 1.00 . A A . 146 ILE HG22 1 1
5 18064 1 1 156 ILE HG23 H 3.956 -6.787 10.087 1.00 . A A . 146 ILE HG23 1 1
5 18065 1 1 156 ILE N N 7.432 -7.741 12.602 1.00 . A A . 146 ILE N 1 1
5 18066 1 1 156 ILE O O 7.384 -4.915 12.858 1.00 . A A . 146 ILE O 1 1
5 18067 1 1 157 ILE C C 6.990 -2.425 10.155 1.00 . A A . 147 ILE C 1 1
5 18068 1 1 157 ILE CA C 8.060 -3.320 10.789 1.00 . A A . 147 ILE CA 1 1
5 18069 1 1 157 ILE CB C 9.377 -3.242 10.014 1.00 . A A . 147 ILE CB 1 1
5 18070 1 1 157 ILE CD1 C 11.630 -4.305 9.737 1.00 . A A . 147 ILE CD1 1 1
5 18071 1 1 157 ILE CG1 C 10.377 -4.237 10.614 1.00 . A A . 147 ILE CG1 1 1
5 18072 1 1 157 ILE CG2 C 9.944 -1.824 10.120 1.00 . A A . 147 ILE CG2 1 1
5 18073 1 1 157 ILE H H 7.544 -5.158 9.798 1.00 . A A . 147 ILE H 1 1
5 18074 1 1 157 ILE HA H 8.219 -3.054 11.821 1.00 . A A . 147 ILE HA 1 1
5 18075 1 1 157 ILE HB H 9.201 -3.484 8.976 1.00 . A A . 147 ILE HB 1 1
5 18076 1 1 157 ILE HD11 H 12.491 -4.000 10.314 1.00 . A A . 147 ILE HD11 1 1
5 18077 1 1 157 ILE HD12 H 11.515 -3.649 8.888 1.00 . A A . 147 ILE HD12 1 1
5 18078 1 1 157 ILE HD13 H 11.771 -5.319 9.391 1.00 . A A . 147 ILE HD13 1 1
5 18079 1 1 157 ILE HG12 H 10.652 -3.914 11.608 1.00 . A A . 147 ILE HG12 1 1
5 18080 1 1 157 ILE HG13 H 9.923 -5.215 10.666 1.00 . A A . 147 ILE HG13 1 1
5 18081 1 1 157 ILE HG21 H 9.639 -1.385 11.058 1.00 . A A . 147 ILE HG21 1 1
5 18082 1 1 157 ILE HG22 H 9.571 -1.226 9.302 1.00 . A A . 147 ILE HG22 1 1
5 18083 1 1 157 ILE HG23 H 11.023 -1.864 10.074 1.00 . A A . 147 ILE HG23 1 1
5 18084 1 1 157 ILE N N 7.623 -4.737 10.680 1.00 . A A . 147 ILE N 1 1
5 18085 1 1 157 ILE O O 6.668 -2.585 8.994 1.00 . A A . 147 ILE O 1 1
5 18086 1 1 158 PRO C C 5.969 0.300 9.345 1.00 . A A . 148 PRO C 1 1
5 18087 1 1 158 PRO CA C 5.389 -0.623 10.419 1.00 . A A . 148 PRO CA 1 1
5 18088 1 1 158 PRO CB C 4.953 0.160 11.659 1.00 . A A . 148 PRO CB 1 1
5 18089 1 1 158 PRO CD C 6.777 -1.234 12.338 1.00 . A A . 148 PRO CD 1 1
5 18090 1 1 158 PRO CG C 6.136 0.107 12.566 1.00 . A A . 148 PRO CG 1 1
5 18091 1 1 158 PRO HA H 4.564 -1.197 10.033 1.00 . A A . 148 PRO HA 1 1
5 18092 1 1 158 PRO HB2 H 4.718 1.182 11.395 1.00 . A A . 148 PRO HB2 1 1
5 18093 1 1 158 PRO HB3 H 4.106 -0.315 12.129 1.00 . A A . 148 PRO HB3 1 1
5 18094 1 1 158 PRO HD2 H 7.849 -1.171 12.482 1.00 . A A . 148 PRO HD2 1 1
5 18095 1 1 158 PRO HD3 H 6.345 -1.980 12.985 1.00 . A A . 148 PRO HD3 1 1
5 18096 1 1 158 PRO HG2 H 6.823 0.899 12.315 1.00 . A A . 148 PRO HG2 1 1
5 18097 1 1 158 PRO HG3 H 5.825 0.195 13.595 1.00 . A A . 148 PRO HG3 1 1
5 18098 1 1 158 PRO N N 6.452 -1.522 10.936 1.00 . A A . 148 PRO N 1 1
5 18099 1 1 158 PRO O O 7.047 0.836 9.506 1.00 . A A . 148 PRO O 1 1
5 18100 1 1 159 SER C C 4.824 1.693 6.092 1.00 . A A . 149 SER C 1 1
5 18101 1 1 159 SER CA C 5.853 1.374 7.183 1.00 . A A . 149 SER CA 1 1
5 18102 1 1 159 SER CB C 7.011 0.575 6.590 1.00 . A A . 149 SER CB 1 1
5 18103 1 1 159 SER H H 4.425 0.042 8.112 1.00 . A A . 149 SER H 1 1
5 18104 1 1 159 SER HA H 6.230 2.284 7.618 1.00 . A A . 149 SER HA 1 1
5 18105 1 1 159 SER HB2 H 7.501 1.157 5.827 1.00 . A A . 149 SER HB2 1 1
5 18106 1 1 159 SER HB3 H 7.721 0.338 7.372 1.00 . A A . 149 SER HB3 1 1
5 18107 1 1 159 SER HG H 6.545 -0.530 5.057 1.00 . A A . 149 SER HG 1 1
5 18108 1 1 159 SER N N 5.288 0.486 8.243 1.00 . A A . 149 SER N 1 1
5 18109 1 1 159 SER O O 3.921 0.926 5.824 1.00 . A A . 149 SER O 1 1
5 18110 1 1 159 SER OG O 6.506 -0.622 6.012 1.00 . A A . 149 SER OG 1 1
5 18111 1 1 160 PHE C C 4.915 3.772 3.186 1.00 . A A . 150 PHE C 1 1
5 18112 1 1 160 PHE CA C 4.076 3.193 4.326 1.00 . A A . 150 PHE CA 1 1
5 18113 1 1 160 PHE CB C 3.089 4.204 4.913 1.00 . A A . 150 PHE CB 1 1
5 18114 1 1 160 PHE CD1 C 3.701 6.446 3.978 1.00 . A A . 150 PHE CD1 1 1
5 18115 1 1 160 PHE CD2 C 4.254 5.966 6.284 1.00 . A A . 150 PHE CD2 1 1
5 18116 1 1 160 PHE CE1 C 4.223 7.729 4.116 1.00 . A A . 150 PHE CE1 1 1
5 18117 1 1 160 PHE CE2 C 4.790 7.251 6.422 1.00 . A A . 150 PHE CE2 1 1
5 18118 1 1 160 PHE CG C 3.715 5.565 5.059 1.00 . A A . 150 PHE CG 1 1
5 18119 1 1 160 PHE CZ C 4.768 8.133 5.336 1.00 . A A . 150 PHE CZ 1 1
5 18120 1 1 160 PHE H H 5.746 3.392 5.657 1.00 . A A . 150 PHE H 1 1
5 18121 1 1 160 PHE HA H 3.545 2.331 3.973 1.00 . A A . 150 PHE HA 1 1
5 18122 1 1 160 PHE HB2 H 2.229 4.278 4.263 1.00 . A A . 150 PHE HB2 1 1
5 18123 1 1 160 PHE HB3 H 2.767 3.856 5.884 1.00 . A A . 150 PHE HB3 1 1
5 18124 1 1 160 PHE HD1 H 3.296 6.128 3.034 1.00 . A A . 150 PHE HD1 1 1
5 18125 1 1 160 PHE HD2 H 4.272 5.279 7.113 1.00 . A A . 150 PHE HD2 1 1
5 18126 1 1 160 PHE HE1 H 4.207 8.410 3.280 1.00 . A A . 150 PHE HE1 1 1
5 18127 1 1 160 PHE HE2 H 5.213 7.563 7.365 1.00 . A A . 150 PHE HE2 1 1
5 18128 1 1 160 PHE HZ H 5.167 9.123 5.439 1.00 . A A . 150 PHE HZ 1 1
5 18129 1 1 160 PHE N N 4.991 2.812 5.436 1.00 . A A . 150 PHE N 1 1
5 18130 1 1 160 PHE O O 6.057 4.142 3.381 1.00 . A A . 150 PHE O 1 1
5 18131 1 1 161 VAL C C 4.554 5.429 0.053 1.00 . A A . 151 VAL C 1 1
5 18132 1 1 161 VAL CA C 5.220 4.298 0.848 1.00 . A A . 151 VAL CA 1 1
5 18133 1 1 161 VAL CB C 5.405 3.064 -0.038 1.00 . A A . 151 VAL CB 1 1
5 18134 1 1 161 VAL CG1 C 6.209 3.433 -1.287 1.00 . A A . 151 VAL CG1 1 1
5 18135 1 1 161 VAL CG2 C 6.160 1.987 0.746 1.00 . A A . 151 VAL CG2 1 1
5 18136 1 1 161 VAL H H 3.489 3.456 1.843 1.00 . A A . 151 VAL H 1 1
5 18137 1 1 161 VAL HA H 6.183 4.620 1.205 1.00 . A A . 151 VAL HA 1 1
5 18138 1 1 161 VAL HB H 4.437 2.684 -0.333 1.00 . A A . 151 VAL HB 1 1
5 18139 1 1 161 VAL HG11 H 7.110 3.952 -0.995 1.00 . A A . 151 VAL HG11 1 1
5 18140 1 1 161 VAL HG12 H 5.613 4.073 -1.922 1.00 . A A . 151 VAL HG12 1 1
5 18141 1 1 161 VAL HG13 H 6.469 2.534 -1.825 1.00 . A A . 151 VAL HG13 1 1
5 18142 1 1 161 VAL HG21 H 5.607 1.740 1.640 1.00 . A A . 151 VAL HG21 1 1
5 18143 1 1 161 VAL HG22 H 7.136 2.359 1.018 1.00 . A A . 151 VAL HG22 1 1
5 18144 1 1 161 VAL HG23 H 6.268 1.105 0.134 1.00 . A A . 151 VAL HG23 1 1
5 18145 1 1 161 VAL N N 4.394 3.800 1.992 1.00 . A A . 151 VAL N 1 1
5 18146 1 1 161 VAL O O 3.391 5.373 -0.296 1.00 . A A . 151 VAL O 1 1
5 18147 1 1 162 LEU C C 5.409 7.444 -2.510 1.00 . A A . 152 LEU C 1 1
5 18148 1 1 162 LEU CA C 4.825 7.568 -1.102 1.00 . A A . 152 LEU CA 1 1
5 18149 1 1 162 LEU CB C 5.358 8.834 -0.429 1.00 . A A . 152 LEU CB 1 1
5 18150 1 1 162 LEU CD1 C 5.224 10.152 1.681 1.00 . A A . 152 LEU CD1 1 1
5 18151 1 1 162 LEU CD2 C 3.224 9.949 0.199 1.00 . A A . 152 LEU CD2 1 1
5 18152 1 1 162 LEU CG C 4.456 9.222 0.739 1.00 . A A . 152 LEU CG 1 1
5 18153 1 1 162 LEU H H 6.268 6.420 -0.012 1.00 . A A . 152 LEU H 1 1
5 18154 1 1 162 LEU HA H 3.751 7.577 -1.129 1.00 . A A . 152 LEU HA 1 1
5 18155 1 1 162 LEU HB2 H 6.358 8.652 -0.066 1.00 . A A . 152 LEU HB2 1 1
5 18156 1 1 162 LEU HB3 H 5.378 9.639 -1.147 1.00 . A A . 152 LEU HB3 1 1
5 18157 1 1 162 LEU HD11 H 6.280 9.986 1.560 1.00 . A A . 152 LEU HD11 1 1
5 18158 1 1 162 LEU HD12 H 4.947 9.943 2.702 1.00 . A A . 152 LEU HD12 1 1
5 18159 1 1 162 LEU HD13 H 4.991 11.178 1.445 1.00 . A A . 152 LEU HD13 1 1
5 18160 1 1 162 LEU HD21 H 3.537 10.826 -0.350 1.00 . A A . 152 LEU HD21 1 1
5 18161 1 1 162 LEU HD22 H 2.590 10.245 1.019 1.00 . A A . 152 LEU HD22 1 1
5 18162 1 1 162 LEU HD23 H 2.678 9.290 -0.461 1.00 . A A . 152 LEU HD23 1 1
5 18163 1 1 162 LEU HG H 4.151 8.333 1.274 1.00 . A A . 152 LEU HG 1 1
5 18164 1 1 162 LEU N N 5.330 6.433 -0.278 1.00 . A A . 152 LEU N 1 1
5 18165 1 1 162 LEU O O 6.589 7.197 -2.672 1.00 . A A . 152 LEU O 1 1
5 18166 1 1 163 MET C C 5.096 8.823 -5.637 1.00 . A A . 153 MET C 1 1
5 18167 1 1 163 MET CA C 5.164 7.477 -4.910 1.00 . A A . 153 MET CA 1 1
5 18168 1 1 163 MET CB C 4.268 6.448 -5.602 1.00 . A A . 153 MET CB 1 1
5 18169 1 1 163 MET CE C 4.605 3.273 -6.667 1.00 . A A . 153 MET CE 1 1
5 18170 1 1 163 MET CG C 4.209 5.169 -4.761 1.00 . A A . 153 MET CG 1 1
5 18171 1 1 163 MET H H 3.662 7.797 -3.390 1.00 . A A . 153 MET H 1 1
5 18172 1 1 163 MET HA H 6.180 7.118 -4.877 1.00 . A A . 153 MET HA 1 1
5 18173 1 1 163 MET HB2 H 3.274 6.854 -5.714 1.00 . A A . 153 MET HB2 1 1
5 18174 1 1 163 MET HB3 H 4.675 6.217 -6.575 1.00 . A A . 153 MET HB3 1 1
5 18175 1 1 163 MET HE1 H 5.476 3.102 -6.050 1.00 . A A . 153 MET HE1 1 1
5 18176 1 1 163 MET HE2 H 4.845 3.992 -7.435 1.00 . A A . 153 MET HE2 1 1
5 18177 1 1 163 MET HE3 H 4.299 2.344 -7.130 1.00 . A A . 153 MET HE3 1 1
5 18178 1 1 163 MET HG2 H 5.212 4.808 -4.587 1.00 . A A . 153 MET HG2 1 1
5 18179 1 1 163 MET HG3 H 3.734 5.383 -3.816 1.00 . A A . 153 MET HG3 1 1
5 18180 1 1 163 MET N N 4.613 7.604 -3.529 1.00 . A A . 153 MET N 1 1
5 18181 1 1 163 MET O O 4.034 9.383 -5.828 1.00 . A A . 153 MET O 1 1
5 18182 1 1 163 MET SD S 3.258 3.904 -5.640 1.00 . A A . 153 MET SD 1 1
5 18183 1 1 164 ASP C C 6.296 10.386 -8.287 1.00 . A A . 154 ASP C 1 1
5 18184 1 1 164 ASP CA C 6.228 10.640 -6.778 1.00 . A A . 154 ASP CA 1 1
5 18185 1 1 164 ASP CB C 7.485 11.362 -6.290 1.00 . A A . 154 ASP CB 1 1
5 18186 1 1 164 ASP CG C 7.534 12.776 -6.879 1.00 . A A . 154 ASP CG 1 1
5 18187 1 1 164 ASP H H 7.064 8.864 -5.891 1.00 . A A . 154 ASP H 1 1
5 18188 1 1 164 ASP HA H 5.350 11.216 -6.531 1.00 . A A . 154 ASP HA 1 1
5 18189 1 1 164 ASP HB2 H 7.467 11.423 -5.210 1.00 . A A . 154 ASP HB2 1 1
5 18190 1 1 164 ASP HB3 H 8.360 10.814 -6.604 1.00 . A A . 154 ASP HB3 1 1
5 18191 1 1 164 ASP N N 6.222 9.339 -6.051 1.00 . A A . 154 ASP N 1 1
5 18192 1 1 164 ASP O O 7.250 9.819 -8.783 1.00 . A A . 154 ASP O 1 1
5 18193 1 1 164 ASP OD1 O 6.561 13.178 -7.497 1.00 . A A . 154 ASP OD1 1 1
5 18194 1 1 164 ASP OD2 O 8.546 13.434 -6.701 1.00 . A A . 154 ASP OD2 1 1
5 18195 1 1 165 ILE C C 5.377 11.877 -11.264 1.00 . A A . 155 ILE C 1 1
5 18196 1 1 165 ILE CA C 5.306 10.555 -10.493 1.00 . A A . 155 ILE CA 1 1
5 18197 1 1 165 ILE CB C 3.985 9.838 -10.783 1.00 . A A . 155 ILE CB 1 1
5 18198 1 1 165 ILE CD1 C 2.573 7.882 -10.127 1.00 . A A . 155 ILE CD1 1 1
5 18199 1 1 165 ILE CG1 C 3.980 8.479 -10.080 1.00 . A A . 155 ILE CG1 1 1
5 18200 1 1 165 ILE CG2 C 3.821 9.636 -12.292 1.00 . A A . 155 ILE CG2 1 1
5 18201 1 1 165 ILE H H 4.528 11.239 -8.601 1.00 . A A . 155 ILE H 1 1
5 18202 1 1 165 ILE HA H 6.133 9.918 -10.764 1.00 . A A . 155 ILE HA 1 1
5 18203 1 1 165 ILE HB H 3.166 10.437 -10.412 1.00 . A A . 155 ILE HB 1 1
5 18204 1 1 165 ILE HD11 H 2.295 7.693 -11.153 1.00 . A A . 155 ILE HD11 1 1
5 18205 1 1 165 ILE HD12 H 1.873 8.578 -9.687 1.00 . A A . 155 ILE HD12 1 1
5 18206 1 1 165 ILE HD13 H 2.556 6.956 -9.572 1.00 . A A . 155 ILE HD13 1 1
5 18207 1 1 165 ILE HG12 H 4.669 7.815 -10.583 1.00 . A A . 155 ILE HG12 1 1
5 18208 1 1 165 ILE HG13 H 4.284 8.602 -9.052 1.00 . A A . 155 ILE HG13 1 1
5 18209 1 1 165 ILE HG21 H 4.792 9.639 -12.763 1.00 . A A . 155 ILE HG21 1 1
5 18210 1 1 165 ILE HG22 H 3.221 10.438 -12.698 1.00 . A A . 155 ILE HG22 1 1
5 18211 1 1 165 ILE HG23 H 3.333 8.691 -12.477 1.00 . A A . 155 ILE HG23 1 1
5 18212 1 1 165 ILE N N 5.292 10.790 -9.019 1.00 . A A . 155 ILE N 1 1
5 18213 1 1 165 ILE O O 4.433 12.642 -11.293 1.00 . A A . 155 ILE O 1 1
5 18214 1 1 166 GLN C C 5.912 13.173 -14.067 1.00 . A A . 156 GLN C 1 1
5 18215 1 1 166 GLN CA C 6.607 13.378 -12.719 1.00 . A A . 156 GLN CA 1 1
5 18216 1 1 166 GLN CB C 8.111 13.580 -12.916 1.00 . A A . 156 GLN CB 1 1
5 18217 1 1 166 GLN CD C 7.618 15.607 -14.306 1.00 . A A . 156 GLN CD 1 1
5 18218 1 1 166 GLN CG C 8.415 15.069 -13.115 1.00 . A A . 156 GLN CG 1 1
5 18219 1 1 166 GLN H H 7.219 11.485 -11.897 1.00 . A A . 156 GLN H 1 1
5 18220 1 1 166 GLN HA H 6.181 14.218 -12.192 1.00 . A A . 156 GLN HA 1 1
5 18221 1 1 166 GLN HB2 H 8.638 13.220 -12.043 1.00 . A A . 156 GLN HB2 1 1
5 18222 1 1 166 GLN HB3 H 8.437 13.029 -13.784 1.00 . A A . 156 GLN HB3 1 1
5 18223 1 1 166 GLN HE21 H 8.736 14.679 -15.658 1.00 . A A . 156 GLN HE21 1 1
5 18224 1 1 166 GLN HE22 H 7.463 15.609 -16.285 1.00 . A A . 156 GLN HE22 1 1
5 18225 1 1 166 GLN HG2 H 8.142 15.614 -12.222 1.00 . A A . 156 GLN HG2 1 1
5 18226 1 1 166 GLN HG3 H 9.471 15.197 -13.304 1.00 . A A . 156 GLN HG3 1 1
5 18227 1 1 166 GLN N N 6.481 12.130 -11.916 1.00 . A A . 156 GLN N 1 1
5 18228 1 1 166 GLN NE2 N 7.968 15.271 -15.517 1.00 . A A . 156 GLN NE2 1 1
5 18229 1 1 166 GLN O O 5.228 14.039 -14.573 1.00 . A A . 156 GLN O 1 1
5 18230 1 1 166 GLN OE1 O 6.662 16.336 -14.132 1.00 . A A . 156 GLN OE1 1 1
5 18231 1 1 167 ALA C C 5.631 10.194 -16.235 1.00 . A A . 157 ALA C 1 1
5 18232 1 1 167 ALA CA C 5.460 11.697 -15.951 1.00 . A A . 157 ALA CA 1 1
5 18233 1 1 167 ALA CB C 6.204 12.563 -16.974 1.00 . A A . 157 ALA CB 1 1
5 18234 1 1 167 ALA H H 6.649 11.338 -14.198 1.00 . A A . 157 ALA H 1 1
5 18235 1 1 167 ALA HA H 4.413 11.958 -15.935 1.00 . A A . 157 ALA HA 1 1
5 18236 1 1 167 ALA HB1 H 7.255 12.586 -16.729 1.00 . A A . 157 ALA HB1 1 1
5 18237 1 1 167 ALA HB2 H 5.807 13.568 -16.949 1.00 . A A . 157 ALA HB2 1 1
5 18238 1 1 167 ALA HB3 H 6.072 12.149 -17.962 1.00 . A A . 157 ALA HB3 1 1
5 18239 1 1 167 ALA N N 6.092 12.013 -14.639 1.00 . A A . 157 ALA N 1 1
5 18240 1 1 167 ALA O O 4.980 9.373 -15.625 1.00 . A A . 157 ALA O 1 1
5 18241 1 1 168 SER C C 7.718 7.774 -16.413 1.00 . A A . 158 SER C 1 1
5 18242 1 1 168 SER CA C 6.712 8.368 -17.410 1.00 . A A . 158 SER CA 1 1
5 18243 1 1 168 SER CB C 7.266 8.318 -18.832 1.00 . A A . 158 SER CB 1 1
5 18244 1 1 168 SER H H 7.039 10.487 -17.605 1.00 . A A . 158 SER H 1 1
5 18245 1 1 168 SER HA H 5.774 7.838 -17.360 1.00 . A A . 158 SER HA 1 1
5 18246 1 1 168 SER HB2 H 8.152 8.926 -18.897 1.00 . A A . 158 SER HB2 1 1
5 18247 1 1 168 SER HB3 H 7.513 7.295 -19.086 1.00 . A A . 158 SER HB3 1 1
5 18248 1 1 168 SER HG H 6.153 8.164 -20.422 1.00 . A A . 158 SER HG 1 1
5 18249 1 1 168 SER N N 6.507 9.821 -17.129 1.00 . A A . 158 SER N 1 1
5 18250 1 1 168 SER O O 8.149 6.646 -16.549 1.00 . A A . 158 SER O 1 1
5 18251 1 1 168 SER OG O 6.286 8.820 -19.733 1.00 . A A . 158 SER OG 1 1
5 18252 1 1 169 THR C C 8.464 8.132 -13.000 1.00 . A A . 159 THR C 1 1
5 18253 1 1 169 THR CA C 9.070 8.026 -14.403 1.00 . A A . 159 THR CA 1 1
5 18254 1 1 169 THR CB C 10.276 8.959 -14.537 1.00 . A A . 159 THR CB 1 1
5 18255 1 1 169 THR CG2 C 11.379 8.522 -13.572 1.00 . A A . 159 THR CG2 1 1
5 18256 1 1 169 THR H H 7.736 9.436 -15.325 1.00 . A A . 159 THR H 1 1
5 18257 1 1 169 THR HA H 9.358 7.010 -14.621 1.00 . A A . 159 THR HA 1 1
5 18258 1 1 169 THR HB H 9.975 9.968 -14.300 1.00 . A A . 159 THR HB 1 1
5 18259 1 1 169 THR HG1 H 11.060 9.792 -16.109 1.00 . A A . 159 THR HG1 1 1
5 18260 1 1 169 THR HG21 H 10.989 8.505 -12.565 1.00 . A A . 159 THR HG21 1 1
5 18261 1 1 169 THR HG22 H 12.201 9.221 -13.628 1.00 . A A . 159 THR HG22 1 1
5 18262 1 1 169 THR HG23 H 11.725 7.536 -13.842 1.00 . A A . 159 THR HG23 1 1
5 18263 1 1 169 THR N N 8.095 8.531 -15.413 1.00 . A A . 159 THR N 1 1
5 18264 1 1 169 THR O O 7.809 9.103 -12.676 1.00 . A A . 159 THR O 1 1
5 18265 1 1 169 THR OG1 O 10.761 8.912 -15.871 1.00 . A A . 159 THR OG1 1 1
5 18266 1 1 170 VAL C C 9.153 6.924 -9.730 1.00 . A A . 160 VAL C 1 1
5 18267 1 1 170 VAL CA C 8.093 7.221 -10.790 1.00 . A A . 160 VAL CA 1 1
5 18268 1 1 170 VAL CB C 6.990 6.156 -10.751 1.00 . A A . 160 VAL CB 1 1
5 18269 1 1 170 VAL CG1 C 7.603 4.756 -10.859 1.00 . A A . 160 VAL CG1 1 1
5 18270 1 1 170 VAL CG2 C 6.229 6.269 -9.427 1.00 . A A . 160 VAL CG2 1 1
5 18271 1 1 170 VAL H H 9.200 6.370 -12.436 1.00 . A A . 160 VAL H 1 1
5 18272 1 1 170 VAL HA H 7.662 8.195 -10.622 1.00 . A A . 160 VAL HA 1 1
5 18273 1 1 170 VAL HB H 6.309 6.314 -11.573 1.00 . A A . 160 VAL HB 1 1
5 18274 1 1 170 VAL HG11 H 8.299 4.604 -10.048 1.00 . A A . 160 VAL HG11 1 1
5 18275 1 1 170 VAL HG12 H 8.119 4.661 -11.800 1.00 . A A . 160 VAL HG12 1 1
5 18276 1 1 170 VAL HG13 H 6.819 4.016 -10.802 1.00 . A A . 160 VAL HG13 1 1
5 18277 1 1 170 VAL HG21 H 5.206 5.954 -9.573 1.00 . A A . 160 VAL HG21 1 1
5 18278 1 1 170 VAL HG22 H 6.245 7.294 -9.088 1.00 . A A . 160 VAL HG22 1 1
5 18279 1 1 170 VAL HG23 H 6.698 5.637 -8.688 1.00 . A A . 160 VAL HG23 1 1
5 18280 1 1 170 VAL N N 8.671 7.148 -12.164 1.00 . A A . 160 VAL N 1 1
5 18281 1 1 170 VAL O O 9.965 6.031 -9.872 1.00 . A A . 160 VAL O 1 1
5 18282 1 1 171 VAL C C 9.304 7.002 -6.308 1.00 . A A . 161 VAL C 1 1
5 18283 1 1 171 VAL CA C 10.091 7.407 -7.550 1.00 . A A . 161 VAL CA 1 1
5 18284 1 1 171 VAL CB C 10.808 8.740 -7.332 1.00 . A A . 161 VAL CB 1 1
5 18285 1 1 171 VAL CG1 C 11.849 8.585 -6.222 1.00 . A A . 161 VAL CG1 1 1
5 18286 1 1 171 VAL CG2 C 11.508 9.161 -8.627 1.00 . A A . 161 VAL CG2 1 1
5 18287 1 1 171 VAL H H 8.441 8.349 -8.553 1.00 . A A . 161 VAL H 1 1
5 18288 1 1 171 VAL HA H 10.797 6.639 -7.825 1.00 . A A . 161 VAL HA 1 1
5 18289 1 1 171 VAL HB H 10.089 9.495 -7.048 1.00 . A A . 161 VAL HB 1 1
5 18290 1 1 171 VAL HG11 H 12.294 7.603 -6.281 1.00 . A A . 161 VAL HG11 1 1
5 18291 1 1 171 VAL HG12 H 11.371 8.707 -5.262 1.00 . A A . 161 VAL HG12 1 1
5 18292 1 1 171 VAL HG13 H 12.616 9.335 -6.340 1.00 . A A . 161 VAL HG13 1 1
5 18293 1 1 171 VAL HG21 H 12.225 9.939 -8.412 1.00 . A A . 161 VAL HG21 1 1
5 18294 1 1 171 VAL HG22 H 10.776 9.531 -9.329 1.00 . A A . 161 VAL HG22 1 1
5 18295 1 1 171 VAL HG23 H 12.018 8.310 -9.054 1.00 . A A . 161 VAL HG23 1 1
5 18296 1 1 171 VAL N N 9.123 7.653 -8.650 1.00 . A A . 161 VAL N 1 1
5 18297 1 1 171 VAL O O 8.371 7.676 -5.913 1.00 . A A . 161 VAL O 1 1
5 18298 1 1 172 THR C C 9.723 5.637 -3.230 1.00 . A A . 162 THR C 1 1
5 18299 1 1 172 THR CA C 8.883 5.475 -4.492 1.00 . A A . 162 THR CA 1 1
5 18300 1 1 172 THR CB C 8.560 3.996 -4.728 1.00 . A A . 162 THR CB 1 1
5 18301 1 1 172 THR CG2 C 7.854 3.826 -6.075 1.00 . A A . 162 THR CG2 1 1
5 18302 1 1 172 THR H H 10.391 5.363 -6.029 1.00 . A A . 162 THR H 1 1
5 18303 1 1 172 THR HA H 7.967 6.039 -4.408 1.00 . A A . 162 THR HA 1 1
5 18304 1 1 172 THR HB H 7.914 3.639 -3.941 1.00 . A A . 162 THR HB 1 1
5 18305 1 1 172 THR HG1 H 9.857 2.836 -3.862 1.00 . A A . 162 THR HG1 1 1
5 18306 1 1 172 THR HG21 H 8.569 3.950 -6.875 1.00 . A A . 162 THR HG21 1 1
5 18307 1 1 172 THR HG22 H 7.073 4.567 -6.169 1.00 . A A . 162 THR HG22 1 1
5 18308 1 1 172 THR HG23 H 7.421 2.838 -6.131 1.00 . A A . 162 THR HG23 1 1
5 18309 1 1 172 THR N N 9.648 5.906 -5.694 1.00 . A A . 162 THR N 1 1
5 18310 1 1 172 THR O O 10.884 5.279 -3.188 1.00 . A A . 162 THR O 1 1
5 18311 1 1 172 THR OG1 O 9.767 3.245 -4.725 1.00 . A A . 162 THR OG1 1 1
5 18312 1 1 173 TYR C C 9.221 5.431 0.136 1.00 . A A . 163 TYR C 1 1
5 18313 1 1 173 TYR CA C 9.858 6.328 -0.918 1.00 . A A . 163 TYR CA 1 1
5 18314 1 1 173 TYR CB C 9.689 7.803 -0.545 1.00 . A A . 163 TYR CB 1 1
5 18315 1 1 173 TYR CD1 C 11.688 8.853 0.569 1.00 . A A . 163 TYR CD1 1 1
5 18316 1 1 173 TYR CD2 C 11.619 8.745 -1.852 1.00 . A A . 163 TYR CD2 1 1
5 18317 1 1 173 TYR CE1 C 12.935 9.473 0.508 1.00 . A A . 163 TYR CE1 1 1
5 18318 1 1 173 TYR CE2 C 12.870 9.372 -1.914 1.00 . A A . 163 TYR CE2 1 1
5 18319 1 1 173 TYR CG C 11.030 8.488 -0.611 1.00 . A A . 163 TYR CG 1 1
5 18320 1 1 173 TYR CZ C 13.528 9.737 -0.733 1.00 . A A . 163 TYR CZ 1 1
5 18321 1 1 173 TYR H H 8.193 6.419 -2.254 1.00 . A A . 163 TYR H 1 1
5 18322 1 1 173 TYR HA H 10.902 6.089 -1.046 1.00 . A A . 163 TYR HA 1 1
5 18323 1 1 173 TYR HB2 H 9.008 8.275 -1.237 1.00 . A A . 163 TYR HB2 1 1
5 18324 1 1 173 TYR HB3 H 9.296 7.880 0.457 1.00 . A A . 163 TYR HB3 1 1
5 18325 1 1 173 TYR HD1 H 11.233 8.661 1.529 1.00 . A A . 163 TYR HD1 1 1
5 18326 1 1 173 TYR HD2 H 11.109 8.462 -2.761 1.00 . A A . 163 TYR HD2 1 1
5 18327 1 1 173 TYR HE1 H 13.437 9.753 1.423 1.00 . A A . 163 TYR HE1 1 1
5 18328 1 1 173 TYR HE2 H 13.325 9.575 -2.871 1.00 . A A . 163 TYR HE2 1 1
5 18329 1 1 173 TYR HH H 14.736 11.000 -1.500 1.00 . A A . 163 TYR HH 1 1
5 18330 1 1 173 TYR N N 9.128 6.156 -2.195 1.00 . A A . 163 TYR N 1 1
5 18331 1 1 173 TYR O O 8.026 5.468 0.351 1.00 . A A . 163 TYR O 1 1
5 18332 1 1 173 TYR OH O 14.763 10.352 -0.792 1.00 . A A . 163 TYR OH 1 1
5 18333 1 1 174 VAL C C 9.915 4.147 3.207 1.00 . A A . 164 VAL C 1 1
5 18334 1 1 174 VAL CA C 9.426 3.722 1.824 1.00 . A A . 164 VAL CA 1 1
5 18335 1 1 174 VAL CB C 9.933 2.321 1.456 1.00 . A A . 164 VAL CB 1 1
5 18336 1 1 174 VAL CG1 C 11.460 2.322 1.357 1.00 . A A . 164 VAL CG1 1 1
5 18337 1 1 174 VAL CG2 C 9.499 1.317 2.527 1.00 . A A . 164 VAL CG2 1 1
5 18338 1 1 174 VAL H H 10.961 4.607 0.599 1.00 . A A . 164 VAL H 1 1
5 18339 1 1 174 VAL HA H 8.349 3.746 1.784 1.00 . A A . 164 VAL HA 1 1
5 18340 1 1 174 VAL HB H 9.516 2.030 0.503 1.00 . A A . 164 VAL HB 1 1
5 18341 1 1 174 VAL HG11 H 11.879 2.828 2.212 1.00 . A A . 164 VAL HG11 1 1
5 18342 1 1 174 VAL HG12 H 11.761 2.834 0.454 1.00 . A A . 164 VAL HG12 1 1
5 18343 1 1 174 VAL HG13 H 11.820 1.304 1.329 1.00 . A A . 164 VAL HG13 1 1
5 18344 1 1 174 VAL HG21 H 8.429 1.186 2.487 1.00 . A A . 164 VAL HG21 1 1
5 18345 1 1 174 VAL HG22 H 9.781 1.687 3.502 1.00 . A A . 164 VAL HG22 1 1
5 18346 1 1 174 VAL HG23 H 9.986 0.369 2.349 1.00 . A A . 164 VAL HG23 1 1
5 18347 1 1 174 VAL N N 10.000 4.624 0.789 1.00 . A A . 164 VAL N 1 1
5 18348 1 1 174 VAL O O 11.090 4.370 3.421 1.00 . A A . 164 VAL O 1 1
5 18349 1 1 175 TYR C C 9.304 3.515 6.477 1.00 . A A . 165 TYR C 1 1
5 18350 1 1 175 TYR CA C 9.443 4.682 5.511 1.00 . A A . 165 TYR CA 1 1
5 18351 1 1 175 TYR CB C 8.486 5.802 5.917 1.00 . A A . 165 TYR CB 1 1
5 18352 1 1 175 TYR CD1 C 9.581 7.561 4.482 1.00 . A A . 165 TYR CD1 1 1
5 18353 1 1 175 TYR CD2 C 7.220 7.102 4.185 1.00 . A A . 165 TYR CD2 1 1
5 18354 1 1 175 TYR CE1 C 9.518 8.530 3.479 1.00 . A A . 165 TYR CE1 1 1
5 18355 1 1 175 TYR CE2 C 7.157 8.071 3.184 1.00 . A A . 165 TYR CE2 1 1
5 18356 1 1 175 TYR CG C 8.430 6.848 4.835 1.00 . A A . 165 TYR CG 1 1
5 18357 1 1 175 TYR CZ C 8.310 8.788 2.830 1.00 . A A . 165 TYR CZ 1 1
5 18358 1 1 175 TYR H H 8.077 4.097 3.962 1.00 . A A . 165 TYR H 1 1
5 18359 1 1 175 TYR HA H 10.454 5.047 5.495 1.00 . A A . 165 TYR HA 1 1
5 18360 1 1 175 TYR HB2 H 7.499 5.392 6.072 1.00 . A A . 165 TYR HB2 1 1
5 18361 1 1 175 TYR HB3 H 8.833 6.255 6.835 1.00 . A A . 165 TYR HB3 1 1
5 18362 1 1 175 TYR HD1 H 10.516 7.365 4.983 1.00 . A A . 165 TYR HD1 1 1
5 18363 1 1 175 TYR HD2 H 6.331 6.548 4.455 1.00 . A A . 165 TYR HD2 1 1
5 18364 1 1 175 TYR HE1 H 10.404 9.078 3.206 1.00 . A A . 165 TYR HE1 1 1
5 18365 1 1 175 TYR HE2 H 6.219 8.269 2.691 1.00 . A A . 165 TYR HE2 1 1
5 18366 1 1 175 TYR HH H 8.190 10.605 2.263 1.00 . A A . 165 TYR HH 1 1
5 18367 1 1 175 TYR N N 9.020 4.268 4.150 1.00 . A A . 165 TYR N 1 1
5 18368 1 1 175 TYR O O 8.217 3.043 6.745 1.00 . A A . 165 TYR O 1 1
5 18369 1 1 175 TYR OH O 8.258 9.746 1.840 1.00 . A A . 165 TYR OH 1 1
5 18370 1 1 176 GLN C C 10.609 2.466 9.387 1.00 . A A . 166 GLN C 1 1
5 18371 1 1 176 GLN CA C 10.320 1.939 7.989 1.00 . A A . 166 GLN CA 1 1
5 18372 1 1 176 GLN CB C 11.394 0.944 7.553 1.00 . A A . 166 GLN CB 1 1
5 18373 1 1 176 GLN CD C 11.943 -0.863 5.926 1.00 . A A . 166 GLN CD 1 1
5 18374 1 1 176 GLN CG C 10.966 0.266 6.252 1.00 . A A . 166 GLN CG 1 1
5 18375 1 1 176 GLN H H 11.258 3.467 6.801 1.00 . A A . 166 GLN H 1 1
5 18376 1 1 176 GLN HA H 9.348 1.475 7.954 1.00 . A A . 166 GLN HA 1 1
5 18377 1 1 176 GLN HB2 H 12.325 1.468 7.396 1.00 . A A . 166 GLN HB2 1 1
5 18378 1 1 176 GLN HB3 H 11.525 0.197 8.320 1.00 . A A . 166 GLN HB3 1 1
5 18379 1 1 176 GLN HE21 H 10.525 -2.251 5.836 1.00 . A A . 166 GLN HE21 1 1
5 18380 1 1 176 GLN HE22 H 12.104 -2.806 5.550 1.00 . A A . 166 GLN HE22 1 1
5 18381 1 1 176 GLN HG2 H 9.970 -0.138 6.368 1.00 . A A . 166 GLN HG2 1 1
5 18382 1 1 176 GLN HG3 H 10.971 0.987 5.450 1.00 . A A . 166 GLN HG3 1 1
5 18383 1 1 176 GLN N N 10.393 3.060 7.019 1.00 . A A . 166 GLN N 1 1
5 18384 1 1 176 GLN NE2 N 11.486 -2.074 5.755 1.00 . A A . 166 GLN NE2 1 1
5 18385 1 1 176 GLN O O 11.510 3.258 9.588 1.00 . A A . 166 GLN O 1 1
5 18386 1 1 176 GLN OE1 O 13.135 -0.644 5.836 1.00 . A A . 166 GLN OE1 1 1
5 18387 1 1 177 LEU C C 11.032 1.561 12.463 1.00 . A A . 167 LEU C 1 1
5 18388 1 1 177 LEU CA C 10.090 2.519 11.738 1.00 . A A . 167 LEU CA 1 1
5 18389 1 1 177 LEU CB C 8.711 2.521 12.393 1.00 . A A . 167 LEU CB 1 1
5 18390 1 1 177 LEU CD1 C 9.157 4.633 13.650 1.00 . A A . 167 LEU CD1 1 1
5 18391 1 1 177 LEU CD2 C 7.435 3.025 14.476 1.00 . A A . 167 LEU CD2 1 1
5 18392 1 1 177 LEU CG C 8.793 3.154 13.781 1.00 . A A . 167 LEU CG 1 1
5 18393 1 1 177 LEU H H 9.132 1.401 10.171 1.00 . A A . 167 LEU H 1 1
5 18394 1 1 177 LEU HA H 10.497 3.518 11.728 1.00 . A A . 167 LEU HA 1 1
5 18395 1 1 177 LEU HB2 H 8.022 3.083 11.779 1.00 . A A . 167 LEU HB2 1 1
5 18396 1 1 177 LEU HB3 H 8.364 1.505 12.485 1.00 . A A . 167 LEU HB3 1 1
5 18397 1 1 177 LEU HD11 H 9.062 5.114 14.612 1.00 . A A . 167 LEU HD11 1 1
5 18398 1 1 177 LEU HD12 H 8.490 5.105 12.944 1.00 . A A . 167 LEU HD12 1 1
5 18399 1 1 177 LEU HD13 H 10.174 4.723 13.300 1.00 . A A . 167 LEU HD13 1 1
5 18400 1 1 177 LEU HD21 H 6.660 2.898 13.734 1.00 . A A . 167 LEU HD21 1 1
5 18401 1 1 177 LEU HD22 H 7.238 3.919 15.050 1.00 . A A . 167 LEU HD22 1 1
5 18402 1 1 177 LEU HD23 H 7.447 2.170 15.135 1.00 . A A . 167 LEU HD23 1 1
5 18403 1 1 177 LEU HG H 9.548 2.647 14.364 1.00 . A A . 167 LEU HG 1 1
5 18404 1 1 177 LEU N N 9.854 2.037 10.355 1.00 . A A . 167 LEU N 1 1
5 18405 1 1 177 LEU O O 10.610 0.726 13.237 1.00 . A A . 167 LEU O 1 1
5 18406 1 1 178 ILE C C 13.867 1.537 14.103 1.00 . A A . 168 ILE C 1 1
5 18407 1 1 178 ILE CA C 13.284 0.794 12.907 1.00 . A A . 168 ILE CA 1 1
5 18408 1 1 178 ILE CB C 14.366 0.503 11.864 1.00 . A A . 168 ILE CB 1 1
5 18409 1 1 178 ILE CD1 C 14.783 -0.301 9.529 1.00 . A A . 168 ILE CD1 1 1
5 18410 1 1 178 ILE CG1 C 13.724 -0.122 10.621 1.00 . A A . 168 ILE CG1 1 1
5 18411 1 1 178 ILE CG2 C 15.397 -0.466 12.451 1.00 . A A . 168 ILE CG2 1 1
5 18412 1 1 178 ILE H H 12.626 2.375 11.602 1.00 . A A . 168 ILE H 1 1
5 18413 1 1 178 ILE HA H 12.807 -0.122 13.220 1.00 . A A . 168 ILE HA 1 1
5 18414 1 1 178 ILE HB H 14.858 1.427 11.591 1.00 . A A . 168 ILE HB 1 1
5 18415 1 1 178 ILE HD11 H 15.765 -0.130 9.945 1.00 . A A . 168 ILE HD11 1 1
5 18416 1 1 178 ILE HD12 H 14.601 0.406 8.732 1.00 . A A . 168 ILE HD12 1 1
5 18417 1 1 178 ILE HD13 H 14.729 -1.306 9.138 1.00 . A A . 168 ILE HD13 1 1
5 18418 1 1 178 ILE HG12 H 13.306 -1.085 10.878 1.00 . A A . 168 ILE HG12 1 1
5 18419 1 1 178 ILE HG13 H 12.941 0.524 10.256 1.00 . A A . 168 ILE HG13 1 1
5 18420 1 1 178 ILE HG21 H 15.188 -0.626 13.499 1.00 . A A . 168 ILE HG21 1 1
5 18421 1 1 178 ILE HG22 H 16.387 -0.047 12.342 1.00 . A A . 168 ILE HG22 1 1
5 18422 1 1 178 ILE HG23 H 15.346 -1.409 11.926 1.00 . A A . 168 ILE HG23 1 1
5 18423 1 1 178 ILE N N 12.308 1.687 12.224 1.00 . A A . 168 ILE N 1 1
5 18424 1 1 178 ILE O O 14.491 2.570 13.957 1.00 . A A . 168 ILE O 1 1
5 18425 1 1 179 GLY C C 13.333 3.011 16.688 1.00 . A A . 169 GLY C 1 1
5 18426 1 1 179 GLY CA C 14.167 1.744 16.486 1.00 . A A . 169 GLY CA 1 1
5 18427 1 1 179 GLY H H 13.123 0.217 15.385 1.00 . A A . 169 GLY H 1 1
5 18428 1 1 179 GLY HA2 H 14.077 1.103 17.352 1.00 . A A . 169 GLY HA2 1 1
5 18429 1 1 179 GLY HA3 H 15.200 2.014 16.334 1.00 . A A . 169 GLY HA3 1 1
5 18430 1 1 179 GLY N N 13.647 1.040 15.286 1.00 . A A . 169 GLY N 1 1
5 18431 1 1 179 GLY O O 12.245 3.131 16.163 1.00 . A A . 169 GLY O 1 1
5 18432 1 1 180 ASP C C 13.021 6.061 16.376 1.00 . A A . 170 ASP C 1 1
5 18433 1 1 180 ASP CA C 13.053 5.213 17.654 1.00 . A A . 170 ASP CA 1 1
5 18434 1 1 180 ASP CB C 13.799 5.946 18.767 1.00 . A A . 170 ASP CB 1 1
5 18435 1 1 180 ASP CG C 13.725 5.126 20.057 1.00 . A A . 170 ASP CG 1 1
5 18436 1 1 180 ASP H H 14.711 3.844 17.848 1.00 . A A . 170 ASP H 1 1
5 18437 1 1 180 ASP HA H 12.051 4.981 17.976 1.00 . A A . 170 ASP HA 1 1
5 18438 1 1 180 ASP HB2 H 14.834 6.078 18.481 1.00 . A A . 170 ASP HB2 1 1
5 18439 1 1 180 ASP HB3 H 13.345 6.912 18.930 1.00 . A A . 170 ASP HB3 1 1
5 18440 1 1 180 ASP N N 13.830 3.956 17.436 1.00 . A A . 170 ASP N 1 1
5 18441 1 1 180 ASP O O 11.993 6.584 15.994 1.00 . A A . 170 ASP O 1 1
5 18442 1 1 180 ASP OD1 O 12.763 4.392 20.216 1.00 . A A . 170 ASP OD1 1 1
5 18443 1 1 180 ASP OD2 O 14.634 5.242 20.862 1.00 . A A . 170 ASP OD2 1 1
5 18444 1 1 181 ASP C C 13.583 6.249 13.290 1.00 . A A . 171 ASP C 1 1
5 18445 1 1 181 ASP CA C 14.184 7.021 14.466 1.00 . A A . 171 ASP CA 1 1
5 18446 1 1 181 ASP CB C 15.669 7.291 14.214 1.00 . A A . 171 ASP CB 1 1
5 18447 1 1 181 ASP CG C 16.231 8.182 15.326 1.00 . A A . 171 ASP CG 1 1
5 18448 1 1 181 ASP H H 14.958 5.772 16.046 1.00 . A A . 171 ASP H 1 1
5 18449 1 1 181 ASP HA H 13.662 7.953 14.610 1.00 . A A . 171 ASP HA 1 1
5 18450 1 1 181 ASP HB2 H 16.206 6.354 14.197 1.00 . A A . 171 ASP HB2 1 1
5 18451 1 1 181 ASP HB3 H 15.786 7.790 13.264 1.00 . A A . 171 ASP HB3 1 1
5 18452 1 1 181 ASP N N 14.141 6.201 15.716 1.00 . A A . 171 ASP N 1 1
5 18453 1 1 181 ASP O O 13.528 5.036 13.294 1.00 . A A . 171 ASP O 1 1
5 18454 1 1 181 ASP OD1 O 15.443 8.802 16.021 1.00 . A A . 171 ASP OD1 1 1
5 18455 1 1 181 ASP OD2 O 17.443 8.227 15.462 1.00 . A A . 171 ASP OD2 1 1
5 18456 1 1 182 VAL C C 13.553 6.305 9.926 1.00 . A A . 172 VAL C 1 1
5 18457 1 1 182 VAL CA C 12.561 6.253 11.092 1.00 . A A . 172 VAL CA 1 1
5 18458 1 1 182 VAL CB C 11.273 7.013 10.750 1.00 . A A . 172 VAL CB 1 1
5 18459 1 1 182 VAL CG1 C 10.247 6.808 11.865 1.00 . A A . 172 VAL CG1 1 1
5 18460 1 1 182 VAL CG2 C 11.563 8.511 10.600 1.00 . A A . 172 VAL CG2 1 1
5 18461 1 1 182 VAL H H 13.210 7.924 12.292 1.00 . A A . 172 VAL H 1 1
5 18462 1 1 182 VAL HA H 12.329 5.229 11.339 1.00 . A A . 172 VAL HA 1 1
5 18463 1 1 182 VAL HB H 10.871 6.630 9.823 1.00 . A A . 172 VAL HB 1 1
5 18464 1 1 182 VAL HG11 H 9.568 6.017 11.586 1.00 . A A . 172 VAL HG11 1 1
5 18465 1 1 182 VAL HG12 H 9.693 7.722 12.017 1.00 . A A . 172 VAL HG12 1 1
5 18466 1 1 182 VAL HG13 H 10.758 6.539 12.779 1.00 . A A . 172 VAL HG13 1 1
5 18467 1 1 182 VAL HG21 H 10.727 8.991 10.112 1.00 . A A . 172 VAL HG21 1 1
5 18468 1 1 182 VAL HG22 H 12.453 8.650 10.005 1.00 . A A . 172 VAL HG22 1 1
5 18469 1 1 182 VAL HG23 H 11.710 8.949 11.576 1.00 . A A . 172 VAL HG23 1 1
5 18470 1 1 182 VAL N N 13.144 6.948 12.277 1.00 . A A . 172 VAL N 1 1
5 18471 1 1 182 VAL O O 14.095 7.342 9.601 1.00 . A A . 172 VAL O 1 1
5 18472 1 1 183 LYS C C 13.995 5.232 6.833 1.00 . A A . 173 LYS C 1 1
5 18473 1 1 183 LYS CA C 14.756 5.159 8.157 1.00 . A A . 173 LYS CA 1 1
5 18474 1 1 183 LYS CB C 15.487 3.824 8.291 1.00 . A A . 173 LYS CB 1 1
5 18475 1 1 183 LYS CD C 17.143 2.540 9.653 1.00 . A A . 173 LYS CD 1 1
5 18476 1 1 183 LYS CE C 17.900 2.499 10.983 1.00 . A A . 173 LYS CE 1 1
5 18477 1 1 183 LYS CG C 16.323 3.828 9.573 1.00 . A A . 173 LYS CG 1 1
5 18478 1 1 183 LYS H H 13.352 4.361 9.584 1.00 . A A . 173 LYS H 1 1
5 18479 1 1 183 LYS HA H 15.458 5.974 8.236 1.00 . A A . 173 LYS HA 1 1
5 18480 1 1 183 LYS HB2 H 14.764 3.022 8.333 1.00 . A A . 173 LYS HB2 1 1
5 18481 1 1 183 LYS HB3 H 16.136 3.681 7.441 1.00 . A A . 173 LYS HB3 1 1
5 18482 1 1 183 LYS HD2 H 16.482 1.688 9.588 1.00 . A A . 173 LYS HD2 1 1
5 18483 1 1 183 LYS HD3 H 17.850 2.510 8.839 1.00 . A A . 173 LYS HD3 1 1
5 18484 1 1 183 LYS HE2 H 18.625 3.299 11.026 1.00 . A A . 173 LYS HE2 1 1
5 18485 1 1 183 LYS HE3 H 17.211 2.568 11.811 1.00 . A A . 173 LYS HE3 1 1
5 18486 1 1 183 LYS HG2 H 16.988 4.680 9.566 1.00 . A A . 173 LYS HG2 1 1
5 18487 1 1 183 LYS HG3 H 15.668 3.890 10.429 1.00 . A A . 173 LYS HG3 1 1
5 18488 1 1 183 LYS HZ1 H 18.988 1.003 11.938 1.00 . A A . 173 LYS HZ1 1 1
5 18489 1 1 183 LYS HZ2 H 19.340 1.170 10.284 1.00 . A A . 173 LYS HZ2 1 1
5 18490 1 1 183 LYS HZ3 H 17.895 0.427 10.777 1.00 . A A . 173 LYS HZ3 1 1
5 18491 1 1 183 LYS N N 13.797 5.187 9.299 1.00 . A A . 173 LYS N 1 1
5 18492 1 1 183 LYS NZ N 18.582 1.175 10.997 1.00 . A A . 173 LYS NZ 1 1
5 18493 1 1 183 LYS O O 12.879 4.763 6.724 1.00 . A A . 173 LYS O 1 1
5 18494 1 1 184 VAL C C 14.785 5.462 3.368 1.00 . A A . 174 VAL C 1 1
5 18495 1 1 184 VAL CA C 13.881 5.928 4.516 1.00 . A A . 174 VAL CA 1 1
5 18496 1 1 184 VAL CB C 13.539 7.413 4.371 1.00 . A A . 174 VAL CB 1 1
5 18497 1 1 184 VAL CG1 C 14.823 8.242 4.289 1.00 . A A . 174 VAL CG1 1 1
5 18498 1 1 184 VAL CG2 C 12.721 7.622 3.097 1.00 . A A . 174 VAL CG2 1 1
5 18499 1 1 184 VAL H H 15.482 6.200 5.935 1.00 . A A . 174 VAL H 1 1
5 18500 1 1 184 VAL HA H 12.974 5.346 4.533 1.00 . A A . 174 VAL HA 1 1
5 18501 1 1 184 VAL HB H 12.961 7.733 5.227 1.00 . A A . 174 VAL HB 1 1
5 18502 1 1 184 VAL HG11 H 15.389 8.119 5.200 1.00 . A A . 174 VAL HG11 1 1
5 18503 1 1 184 VAL HG12 H 14.571 9.284 4.158 1.00 . A A . 174 VAL HG12 1 1
5 18504 1 1 184 VAL HG13 H 15.415 7.906 3.450 1.00 . A A . 174 VAL HG13 1 1
5 18505 1 1 184 VAL HG21 H 11.703 7.306 3.267 1.00 . A A . 174 VAL HG21 1 1
5 18506 1 1 184 VAL HG22 H 13.149 7.041 2.294 1.00 . A A . 174 VAL HG22 1 1
5 18507 1 1 184 VAL HG23 H 12.732 8.668 2.830 1.00 . A A . 174 VAL HG23 1 1
5 18508 1 1 184 VAL N N 14.584 5.823 5.826 1.00 . A A . 174 VAL N 1 1
5 18509 1 1 184 VAL O O 15.968 5.741 3.338 1.00 . A A . 174 VAL O 1 1
5 18510 1 1 185 GLU C C 14.414 4.837 -0.042 1.00 . A A . 175 GLU C 1 1
5 18511 1 1 185 GLU CA C 15.019 4.281 1.251 1.00 . A A . 175 GLU CA 1 1
5 18512 1 1 185 GLU CB C 14.906 2.757 1.301 1.00 . A A . 175 GLU CB 1 1
5 18513 1 1 185 GLU CD C 15.567 0.617 0.182 1.00 . A A . 175 GLU CD 1 1
5 18514 1 1 185 GLU CG C 15.741 2.139 0.177 1.00 . A A . 175 GLU CG 1 1
5 18515 1 1 185 GLU H H 13.265 4.566 2.465 1.00 . A A . 175 GLU H 1 1
5 18516 1 1 185 GLU HA H 16.050 4.582 1.347 1.00 . A A . 175 GLU HA 1 1
5 18517 1 1 185 GLU HB2 H 15.269 2.401 2.255 1.00 . A A . 175 GLU HB2 1 1
5 18518 1 1 185 GLU HB3 H 13.875 2.468 1.180 1.00 . A A . 175 GLU HB3 1 1
5 18519 1 1 185 GLU HG2 H 15.412 2.536 -0.772 1.00 . A A . 175 GLU HG2 1 1
5 18520 1 1 185 GLU HG3 H 16.782 2.381 0.328 1.00 . A A . 175 GLU HG3 1 1
5 18521 1 1 185 GLU N N 14.223 4.765 2.417 1.00 . A A . 175 GLU N 1 1
5 18522 1 1 185 GLU O O 13.226 5.084 -0.119 1.00 . A A . 175 GLU O 1 1
5 18523 1 1 185 GLU OE1 O 15.044 0.099 1.156 1.00 . A A . 175 GLU OE1 1 1
5 18524 1 1 185 GLU OE2 O 15.956 -0.006 -0.791 1.00 . A A . 175 GLU OE2 1 1
5 18525 1 1 186 ARG C C 14.795 4.637 -3.485 1.00 . A A . 176 ARG C 1 1
5 18526 1 1 186 ARG CA C 14.665 5.625 -2.320 1.00 . A A . 176 ARG CA 1 1
5 18527 1 1 186 ARG CB C 15.514 6.869 -2.588 1.00 . A A . 176 ARG CB 1 1
5 18528 1 1 186 ARG CD C 15.846 8.836 -4.090 1.00 . A A . 176 ARG CD 1 1
5 18529 1 1 186 ARG CG C 14.978 7.605 -3.818 1.00 . A A . 176 ARG CG 1 1
5 18530 1 1 186 ARG CZ C 15.239 9.147 -6.432 1.00 . A A . 176 ARG CZ 1 1
5 18531 1 1 186 ARG H H 16.175 4.871 -0.971 1.00 . A A . 176 ARG H 1 1
5 18532 1 1 186 ARG HA H 13.631 5.913 -2.184 1.00 . A A . 176 ARG HA 1 1
5 18533 1 1 186 ARG HB2 H 15.473 7.523 -1.729 1.00 . A A . 176 ARG HB2 1 1
5 18534 1 1 186 ARG HB3 H 16.537 6.573 -2.765 1.00 . A A . 176 ARG HB3 1 1
5 18535 1 1 186 ARG HD2 H 15.903 9.456 -3.205 1.00 . A A . 176 ARG HD2 1 1
5 18536 1 1 186 ARG HD3 H 16.834 8.540 -4.406 1.00 . A A . 176 ARG HD3 1 1
5 18537 1 1 186 ARG HE H 14.637 10.373 -4.989 1.00 . A A . 176 ARG HE 1 1
5 18538 1 1 186 ARG HG2 H 15.009 6.945 -4.673 1.00 . A A . 176 ARG HG2 1 1
5 18539 1 1 186 ARG HG3 H 13.961 7.915 -3.640 1.00 . A A . 176 ARG HG3 1 1
5 18540 1 1 186 ARG HH11 H 14.122 10.641 -7.159 1.00 . A A . 176 ARG HH11 1 1
5 18541 1 1 186 ARG HH12 H 14.701 9.502 -8.328 1.00 . A A . 176 ARG HH12 1 1
5 18542 1 1 186 ARG HH21 H 16.370 7.543 -6.012 1.00 . A A . 176 ARG HH21 1 1
5 18543 1 1 186 ARG HH22 H 15.967 7.758 -7.681 1.00 . A A . 176 ARG HH22 1 1
5 18544 1 1 186 ARG N N 15.216 5.059 -1.051 1.00 . A A . 176 ARG N 1 1
5 18545 1 1 186 ARG NE N 15.154 9.566 -5.192 1.00 . A A . 176 ARG NE 1 1
5 18546 1 1 186 ARG NH1 N 14.641 9.815 -7.381 1.00 . A A . 176 ARG NH1 1 1
5 18547 1 1 186 ARG NH2 N 15.912 8.065 -6.730 1.00 . A A . 176 ARG NH2 1 1
5 18548 1 1 186 ARG O O 15.865 4.145 -3.786 1.00 . A A . 176 ARG O 1 1
5 18549 1 1 187 ILE C C 13.108 4.147 -6.536 1.00 . A A . 177 ILE C 1 1
5 18550 1 1 187 ILE CA C 13.731 3.443 -5.325 1.00 . A A . 177 ILE CA 1 1
5 18551 1 1 187 ILE CB C 12.890 2.235 -4.900 1.00 . A A . 177 ILE CB 1 1
5 18552 1 1 187 ILE CD1 C 14.935 1.112 -3.961 1.00 . A A . 177 ILE CD1 1 1
5 18553 1 1 187 ILE CG1 C 13.509 1.588 -3.654 1.00 . A A . 177 ILE CG1 1 1
5 18554 1 1 187 ILE CG2 C 12.844 1.213 -6.038 1.00 . A A . 177 ILE CG2 1 1
5 18555 1 1 187 ILE H H 12.863 4.798 -3.897 1.00 . A A . 177 ILE H 1 1
5 18556 1 1 187 ILE HA H 14.742 3.137 -5.543 1.00 . A A . 177 ILE HA 1 1
5 18557 1 1 187 ILE HB H 11.886 2.562 -4.673 1.00 . A A . 177 ILE HB 1 1
5 18558 1 1 187 ILE HD11 H 15.631 1.617 -3.309 1.00 . A A . 177 ILE HD11 1 1
5 18559 1 1 187 ILE HD12 H 15.177 1.334 -4.990 1.00 . A A . 177 ILE HD12 1 1
5 18560 1 1 187 ILE HD13 H 14.999 0.045 -3.800 1.00 . A A . 177 ILE HD13 1 1
5 18561 1 1 187 ILE HG12 H 13.539 2.312 -2.852 1.00 . A A . 177 ILE HG12 1 1
5 18562 1 1 187 ILE HG13 H 12.907 0.743 -3.352 1.00 . A A . 177 ILE HG13 1 1
5 18563 1 1 187 ILE HG21 H 13.808 1.165 -6.521 1.00 . A A . 177 ILE HG21 1 1
5 18564 1 1 187 ILE HG22 H 12.095 1.510 -6.758 1.00 . A A . 177 ILE HG22 1 1
5 18565 1 1 187 ILE HG23 H 12.592 0.241 -5.639 1.00 . A A . 177 ILE HG23 1 1
5 18566 1 1 187 ILE N N 13.705 4.369 -4.154 1.00 . A A . 177 ILE N 1 1
5 18567 1 1 187 ILE O O 12.054 4.745 -6.433 1.00 . A A . 177 ILE O 1 1
5 18568 1 1 188 GLU C C 12.797 3.785 -9.971 1.00 . A A . 178 GLU C 1 1
5 18569 1 1 188 GLU CA C 13.174 4.786 -8.874 1.00 . A A . 178 GLU CA 1 1
5 18570 1 1 188 GLU CB C 14.278 5.729 -9.363 1.00 . A A . 178 GLU CB 1 1
5 18571 1 1 188 GLU CD C 16.558 5.866 -10.377 1.00 . A A . 178 GLU CD 1 1
5 18572 1 1 188 GLU CG C 15.492 4.918 -9.826 1.00 . A A . 178 GLU CG 1 1
5 18573 1 1 188 GLU H H 14.599 3.620 -7.744 1.00 . A A . 178 GLU H 1 1
5 18574 1 1 188 GLU HA H 12.308 5.364 -8.588 1.00 . A A . 178 GLU HA 1 1
5 18575 1 1 188 GLU HB2 H 13.905 6.320 -10.187 1.00 . A A . 178 GLU HB2 1 1
5 18576 1 1 188 GLU HB3 H 14.573 6.383 -8.557 1.00 . A A . 178 GLU HB3 1 1
5 18577 1 1 188 GLU HG2 H 15.898 4.368 -8.989 1.00 . A A . 178 GLU HG2 1 1
5 18578 1 1 188 GLU HG3 H 15.191 4.227 -10.599 1.00 . A A . 178 GLU HG3 1 1
5 18579 1 1 188 GLU N N 13.747 4.097 -7.677 1.00 . A A . 178 GLU N 1 1
5 18580 1 1 188 GLU O O 13.497 2.823 -10.224 1.00 . A A . 178 GLU O 1 1
5 18581 1 1 188 GLU OE1 O 16.383 6.340 -11.488 1.00 . A A . 178 GLU OE1 1 1
5 18582 1 1 188 GLU OE2 O 17.531 6.101 -9.682 1.00 . A A . 178 GLU OE2 1 1
5 18583 1 1 189 TYR C C 10.698 3.941 -12.899 1.00 . A A . 179 TYR C 1 1
5 18584 1 1 189 TYR CA C 11.250 3.115 -11.731 1.00 . A A . 179 TYR CA 1 1
5 18585 1 1 189 TYR CB C 10.150 2.245 -11.113 1.00 . A A . 179 TYR CB 1 1
5 18586 1 1 189 TYR CD1 C 10.057 0.262 -12.677 1.00 . A A . 179 TYR CD1 1 1
5 18587 1 1 189 TYR CD2 C 8.242 1.869 -12.715 1.00 . A A . 179 TYR CD2 1 1
5 18588 1 1 189 TYR CE1 C 9.420 -0.479 -13.682 1.00 . A A . 179 TYR CE1 1 1
5 18589 1 1 189 TYR CE2 C 7.606 1.130 -13.719 1.00 . A A . 179 TYR CE2 1 1
5 18590 1 1 189 TYR CG C 9.468 1.436 -12.195 1.00 . A A . 179 TYR CG 1 1
5 18591 1 1 189 TYR CZ C 8.195 -0.044 -14.202 1.00 . A A . 179 TYR CZ 1 1
5 18592 1 1 189 TYR H H 11.158 4.812 -10.410 1.00 . A A . 179 TYR H 1 1
5 18593 1 1 189 TYR HA H 12.069 2.495 -12.062 1.00 . A A . 179 TYR HA 1 1
5 18594 1 1 189 TYR HB2 H 10.588 1.576 -10.386 1.00 . A A . 179 TYR HB2 1 1
5 18595 1 1 189 TYR HB3 H 9.423 2.878 -10.626 1.00 . A A . 179 TYR HB3 1 1
5 18596 1 1 189 TYR HD1 H 11.003 -0.074 -12.276 1.00 . A A . 179 TYR HD1 1 1
5 18597 1 1 189 TYR HD2 H 7.787 2.775 -12.343 1.00 . A A . 179 TYR HD2 1 1
5 18598 1 1 189 TYR HE1 H 9.873 -1.384 -14.056 1.00 . A A . 179 TYR HE1 1 1
5 18599 1 1 189 TYR HE2 H 6.660 1.466 -14.120 1.00 . A A . 179 TYR HE2 1 1
5 18600 1 1 189 TYR HH H 7.964 -0.535 -16.033 1.00 . A A . 179 TYR HH 1 1
5 18601 1 1 189 TYR N N 11.693 4.022 -10.632 1.00 . A A . 179 TYR N 1 1
5 18602 1 1 189 TYR O O 10.036 4.940 -12.705 1.00 . A A . 179 TYR O 1 1
5 18603 1 1 189 TYR OH O 7.567 -0.773 -15.192 1.00 . A A . 179 TYR OH 1 1
5 18604 1 1 190 LYS C C 9.951 3.311 -16.365 1.00 . A A . 180 LYS C 1 1
5 18605 1 1 190 LYS CA C 10.437 4.283 -15.287 1.00 . A A . 180 LYS CA 1 1
5 18606 1 1 190 LYS CB C 11.619 5.114 -15.794 1.00 . A A . 180 LYS CB 1 1
5 18607 1 1 190 LYS CD C 13.962 5.033 -16.663 1.00 . A A . 180 LYS CD 1 1
5 18608 1 1 190 LYS CE C 14.503 5.914 -15.533 1.00 . A A . 180 LYS CE 1 1
5 18609 1 1 190 LYS CG C 12.792 4.193 -16.145 1.00 . A A . 180 LYS CG 1 1
5 18610 1 1 190 LYS H H 11.490 2.715 -14.245 1.00 . A A . 180 LYS H 1 1
5 18611 1 1 190 LYS HA H 9.634 4.937 -14.983 1.00 . A A . 180 LYS HA 1 1
5 18612 1 1 190 LYS HB2 H 11.319 5.664 -16.674 1.00 . A A . 180 LYS HB2 1 1
5 18613 1 1 190 LYS HB3 H 11.927 5.806 -15.025 1.00 . A A . 180 LYS HB3 1 1
5 18614 1 1 190 LYS HD2 H 14.746 4.378 -17.016 1.00 . A A . 180 LYS HD2 1 1
5 18615 1 1 190 LYS HD3 H 13.624 5.660 -17.474 1.00 . A A . 180 LYS HD3 1 1
5 18616 1 1 190 LYS HE2 H 13.721 6.555 -15.151 1.00 . A A . 180 LYS HE2 1 1
5 18617 1 1 190 LYS HE3 H 14.912 5.305 -14.743 1.00 . A A . 180 LYS HE3 1 1
5 18618 1 1 190 LYS HG2 H 13.099 3.650 -15.262 1.00 . A A . 180 LYS HG2 1 1
5 18619 1 1 190 LYS HG3 H 12.486 3.495 -16.909 1.00 . A A . 180 LYS HG3 1 1
5 18620 1 1 190 LYS HZ1 H 16.129 7.210 -15.421 1.00 . A A . 180 LYS HZ1 1 1
5 18621 1 1 190 LYS HZ2 H 15.158 7.434 -16.798 1.00 . A A . 180 LYS HZ2 1 1
5 18622 1 1 190 LYS HZ3 H 16.213 6.104 -16.706 1.00 . A A . 180 LYS HZ3 1 1
5 18623 1 1 190 LYS N N 10.958 3.526 -14.110 1.00 . A A . 180 LYS N 1 1
5 18624 1 1 190 LYS NZ N 15.582 6.727 -16.162 1.00 . A A . 180 LYS NZ 1 1
5 18625 1 1 190 LYS O O 10.493 2.236 -16.533 1.00 . A A . 180 LYS O 1 1
5 18626 1 1 191 LYS C C 9.545 2.301 -19.078 1.00 . A A . 181 LYS C 1 1
5 18627 1 1 191 LYS CA C 8.407 2.780 -18.171 1.00 . A A . 181 LYS CA 1 1
5 18628 1 1 191 LYS CB C 7.420 3.637 -18.966 1.00 . A A . 181 LYS CB 1 1
5 18629 1 1 191 LYS CD C 5.111 4.578 -19.021 1.00 . A A . 181 LYS CD 1 1
5 18630 1 1 191 LYS CE C 3.759 4.618 -18.305 1.00 . A A . 181 LYS CE 1 1
5 18631 1 1 191 LYS CG C 6.115 3.786 -18.181 1.00 . A A . 181 LYS CG 1 1
5 18632 1 1 191 LYS H H 8.510 4.553 -16.944 1.00 . A A . 181 LYS H 1 1
5 18633 1 1 191 LYS HA H 7.893 1.938 -17.736 1.00 . A A . 181 LYS HA 1 1
5 18634 1 1 191 LYS HB2 H 7.850 4.612 -19.137 1.00 . A A . 181 LYS HB2 1 1
5 18635 1 1 191 LYS HB3 H 7.214 3.163 -19.914 1.00 . A A . 181 LYS HB3 1 1
5 18636 1 1 191 LYS HD2 H 5.475 5.586 -19.159 1.00 . A A . 181 LYS HD2 1 1
5 18637 1 1 191 LYS HD3 H 4.992 4.104 -19.983 1.00 . A A . 181 LYS HD3 1 1
5 18638 1 1 191 LYS HE2 H 3.903 4.664 -17.235 1.00 . A A . 181 LYS HE2 1 1
5 18639 1 1 191 LYS HE3 H 3.180 5.461 -18.645 1.00 . A A . 181 LYS HE3 1 1
5 18640 1 1 191 LYS HG2 H 5.711 2.808 -17.963 1.00 . A A . 181 LYS HG2 1 1
5 18641 1 1 191 LYS HG3 H 6.305 4.313 -17.259 1.00 . A A . 181 LYS HG3 1 1
5 18642 1 1 191 LYS HZ1 H 3.239 3.159 -19.700 1.00 . A A . 181 LYS HZ1 1 1
5 18643 1 1 191 LYS HZ2 H 2.062 3.427 -18.505 1.00 . A A . 181 LYS HZ2 1 1
5 18644 1 1 191 LYS HZ3 H 3.476 2.562 -18.130 1.00 . A A . 181 LYS HZ3 1 1
5 18645 1 1 191 LYS N N 8.931 3.681 -17.098 1.00 . A A . 181 LYS N 1 1
5 18646 1 1 191 LYS NZ N 3.084 3.346 -18.689 1.00 . A A . 181 LYS NZ 1 1
5 18647 1 1 191 LYS O O 9.534 1.189 -19.568 1.00 . A A . 181 LYS O 1 1
5 18648 1 1 192 SER C C 12.408 1.538 -19.563 1.00 . A A . 182 SER C 1 1
5 18649 1 1 192 SER CA C 11.667 2.729 -20.179 1.00 . A A . 182 SER CA 1 1
5 18650 1 1 192 SER CB C 12.578 3.954 -20.238 1.00 . A A . 182 SER CB 1 1
5 18651 1 1 192 SER H H 10.514 4.025 -18.897 1.00 . A A . 182 SER H 1 1
5 18652 1 1 192 SER HA H 11.314 2.482 -21.167 1.00 . A A . 182 SER HA 1 1
5 18653 1 1 192 SER HB2 H 11.980 4.844 -20.342 1.00 . A A . 182 SER HB2 1 1
5 18654 1 1 192 SER HB3 H 13.157 4.015 -19.326 1.00 . A A . 182 SER HB3 1 1
5 18655 1 1 192 SER HG H 12.901 3.758 -22.147 1.00 . A A . 182 SER HG 1 1
5 18656 1 1 192 SER N N 10.526 3.134 -19.303 1.00 . A A . 182 SER N 1 1
5 18657 1 1 192 SER O O 12.120 0.419 -19.955 1.00 . A A . 182 SER O 1 1
5 18658 1 1 192 SER OXT O 13.249 1.767 -18.709 1.00 . A A . 182 SER OXT 1 1
5 18659 1 1 192 SER OG O 13.444 3.839 -21.359 1.00 . A A . 182 SER OG 1 1
5 18660 2 2 1 GLY C C 20.629 34.074 29.087 1.00 . B B . 687 GLY C 1 1
5 18661 2 2 1 GLY CA C 20.561 34.756 27.716 1.00 . B B . 687 GLY CA 1 1
5 18662 2 2 1 GLY H1 H 22.105 35.980 28.389 1.00 . B B . 687 GLY H1 1 1
5 18663 2 2 1 GLY H2 H 20.630 36.790 28.158 1.00 . B B . 687 GLY H2 1 1
5 18664 2 2 1 GLY H3 H 21.573 36.340 26.820 1.00 . B B . 687 GLY H3 1 1
5 18665 2 2 1 GLY HA2 H 19.528 34.919 27.444 1.00 . B B . 687 GLY HA2 1 1
5 18666 2 2 1 GLY HA3 H 21.033 34.123 26.980 1.00 . B B . 687 GLY HA3 1 1
5 18667 2 2 1 GLY N N 21.271 36.065 27.775 1.00 . B B . 687 GLY N 1 1
5 18668 2 2 1 GLY O O 21.526 34.336 29.863 1.00 . B B . 687 GLY O 1 1
5 18669 2 2 2 PRO C C 20.786 31.493 30.740 1.00 . B B . 688 PRO C 1 1
5 18670 2 2 2 PRO CA C 19.626 32.490 30.636 1.00 . B B . 688 PRO CA 1 1
5 18671 2 2 2 PRO CB C 18.280 31.769 30.595 1.00 . B B . 688 PRO CB 1 1
5 18672 2 2 2 PRO CD C 18.559 32.838 28.460 1.00 . B B . 688 PRO CD 1 1
5 18673 2 2 2 PRO CG C 17.963 31.635 29.141 1.00 . B B . 688 PRO CG 1 1
5 18674 2 2 2 PRO HA H 19.647 33.184 31.460 1.00 . B B . 688 PRO HA 1 1
5 18675 2 2 2 PRO HB2 H 18.362 30.794 31.057 1.00 . B B . 688 PRO HB2 1 1
5 18676 2 2 2 PRO HB3 H 17.521 32.359 31.086 1.00 . B B . 688 PRO HB3 1 1
5 18677 2 2 2 PRO HD2 H 18.921 32.575 27.475 1.00 . B B . 688 PRO HD2 1 1
5 18678 2 2 2 PRO HD3 H 17.840 33.640 28.403 1.00 . B B . 688 PRO HD3 1 1
5 18679 2 2 2 PRO HG2 H 18.403 30.727 28.749 1.00 . B B . 688 PRO HG2 1 1
5 18680 2 2 2 PRO HG3 H 16.895 31.625 28.993 1.00 . B B . 688 PRO HG3 1 1
5 18681 2 2 2 PRO N N 19.672 33.217 29.341 1.00 . B B . 688 PRO N 1 1
5 18682 2 2 2 PRO O O 21.123 31.032 31.813 1.00 . B B . 688 PRO O 1 1
5 18683 2 2 3 LEU C C 23.625 30.677 30.626 1.00 . B B . 689 LEU C 1 1
5 18684 2 2 3 LEU CA C 22.534 30.186 29.670 1.00 . B B . 689 LEU CA 1 1
5 18685 2 2 3 LEU CB C 23.060 30.137 28.235 1.00 . B B . 689 LEU CB 1 1
5 18686 2 2 3 LEU CD1 C 23.589 27.696 28.221 1.00 . B B . 689 LEU CD1 1 1
5 18687 2 2 3 LEU CD2 C 24.914 29.270 26.803 1.00 . B B . 689 LEU CD2 1 1
5 18688 2 2 3 LEU CG C 24.183 29.103 28.138 1.00 . B B . 689 LEU CG 1 1
5 18689 2 2 3 LEU H H 21.108 31.537 28.779 1.00 . B B . 689 LEU H 1 1
5 18690 2 2 3 LEU HA H 22.186 29.209 29.967 1.00 . B B . 689 LEU HA 1 1
5 18691 2 2 3 LEU HB2 H 22.258 29.863 27.566 1.00 . B B . 689 LEU HB2 1 1
5 18692 2 2 3 LEU HB3 H 23.444 31.108 27.959 1.00 . B B . 689 LEU HB3 1 1
5 18693 2 2 3 LEU HD11 H 22.752 27.617 27.541 1.00 . B B . 689 LEU HD11 1 1
5 18694 2 2 3 LEU HD12 H 23.253 27.505 29.229 1.00 . B B . 689 LEU HD12 1 1
5 18695 2 2 3 LEU HD13 H 24.341 26.971 27.949 1.00 . B B . 689 LEU HD13 1 1
5 18696 2 2 3 LEU HD21 H 24.781 30.279 26.443 1.00 . B B . 689 LEU HD21 1 1
5 18697 2 2 3 LEU HD22 H 24.511 28.574 26.082 1.00 . B B . 689 LEU HD22 1 1
5 18698 2 2 3 LEU HD23 H 25.967 29.073 26.943 1.00 . B B . 689 LEU HD23 1 1
5 18699 2 2 3 LEU HG H 24.878 29.248 28.952 1.00 . B B . 689 LEU HG 1 1
5 18700 2 2 3 LEU N N 21.397 31.155 29.634 1.00 . B B . 689 LEU N 1 1
5 18701 2 2 3 LEU O O 24.242 29.900 31.330 1.00 . B B . 689 LEU O 1 1
5 18702 2 2 4 GLY C C 25.851 33.424 30.783 1.00 . B B . 690 GLY C 1 1
5 18703 2 2 4 GLY CA C 24.918 32.501 31.567 1.00 . B B . 690 GLY CA 1 1
5 18704 2 2 4 GLY H H 23.358 32.568 30.081 1.00 . B B . 690 GLY H 1 1
5 18705 2 2 4 GLY HA2 H 24.449 33.056 32.366 1.00 . B B . 690 GLY HA2 1 1
5 18706 2 2 4 GLY HA3 H 25.490 31.685 31.982 1.00 . B B . 690 GLY HA3 1 1
5 18707 2 2 4 GLY N N 23.869 31.960 30.656 1.00 . B B . 690 GLY N 1 1
5 18708 2 2 4 GLY O O 25.765 33.528 29.575 1.00 . B B . 690 GLY O 1 1
5 18709 2 2 5 SER C C 29.133 34.613 31.045 1.00 . B B . 691 SER C 1 1
5 18710 2 2 5 SER CA C 27.684 35.015 30.758 1.00 . B B . 691 SER CA 1 1
5 18711 2 2 5 SER CB C 27.386 36.399 31.331 1.00 . B B . 691 SER CB 1 1
5 18712 2 2 5 SER H H 26.793 33.996 32.435 1.00 . B B . 691 SER H 1 1
5 18713 2 2 5 SER HA H 27.493 35.007 29.697 1.00 . B B . 691 SER HA 1 1
5 18714 2 2 5 SER HB2 H 27.575 36.401 32.391 1.00 . B B . 691 SER HB2 1 1
5 18715 2 2 5 SER HB3 H 28.025 37.130 30.852 1.00 . B B . 691 SER HB3 1 1
5 18716 2 2 5 SER HG H 25.692 37.191 31.866 1.00 . B B . 691 SER HG 1 1
5 18717 2 2 5 SER N N 26.742 34.096 31.462 1.00 . B B . 691 SER N 1 1
5 18718 2 2 5 SER O O 29.445 34.080 32.092 1.00 . B B . 691 SER O 1 1
5 18719 2 2 5 SER OG O 26.021 36.720 31.098 1.00 . B B . 691 SER OG 1 1
5 18720 2 2 6 THR C C 32.313 35.773 30.357 1.00 . B B . 692 THR C 1 1
5 18721 2 2 6 THR CA C 31.454 34.507 30.333 1.00 . B B . 692 THR CA 1 1
5 18722 2 2 6 THR CB C 31.831 33.625 29.140 1.00 . B B . 692 THR CB 1 1
5 18723 2 2 6 THR CG2 C 30.866 32.443 29.041 1.00 . B B . 692 THR CG2 1 1
5 18724 2 2 6 THR H H 29.745 35.300 29.286 1.00 . B B . 692 THR H 1 1
5 18725 2 2 6 THR HA H 31.570 33.954 31.252 1.00 . B B . 692 THR HA 1 1
5 18726 2 2 6 THR HB H 32.835 33.252 29.273 1.00 . B B . 692 THR HB 1 1
5 18727 2 2 6 THR HG1 H 30.847 34.602 27.776 1.00 . B B . 692 THR HG1 1 1
5 18728 2 2 6 THR HG21 H 29.952 32.763 28.563 1.00 . B B . 692 THR HG21 1 1
5 18729 2 2 6 THR HG22 H 30.644 32.076 30.032 1.00 . B B . 692 THR HG22 1 1
5 18730 2 2 6 THR HG23 H 31.320 31.654 28.459 1.00 . B B . 692 THR HG23 1 1
5 18731 2 2 6 THR N N 30.021 34.869 30.121 1.00 . B B . 692 THR N 1 1
5 18732 2 2 6 THR O O 31.864 36.843 29.994 1.00 . B B . 692 THR O 1 1
5 18733 2 2 6 THR OG1 O 31.769 34.394 27.946 1.00 . B B . 692 THR OG1 1 1
5 18734 2 2 7 GLU C C 34.574 37.472 29.436 1.00 . B B . 693 GLU C 1 1
5 18735 2 2 7 GLU CA C 34.425 36.867 30.836 1.00 . B B . 693 GLU CA 1 1
5 18736 2 2 7 GLU CB C 35.772 36.352 31.344 1.00 . B B . 693 GLU CB 1 1
5 18737 2 2 7 GLU CD C 36.974 35.369 33.313 1.00 . B B . 693 GLU CD 1 1
5 18738 2 2 7 GLU CG C 35.613 35.821 32.772 1.00 . B B . 693 GLU CG 1 1
5 18739 2 2 7 GLU H H 33.884 34.792 31.077 1.00 . B B . 693 GLU H 1 1
5 18740 2 2 7 GLU HA H 34.027 37.597 31.522 1.00 . B B . 693 GLU HA 1 1
5 18741 2 2 7 GLU HB2 H 36.120 35.556 30.700 1.00 . B B . 693 GLU HB2 1 1
5 18742 2 2 7 GLU HB3 H 36.491 37.157 31.340 1.00 . B B . 693 GLU HB3 1 1
5 18743 2 2 7 GLU HG2 H 35.217 36.603 33.403 1.00 . B B . 693 GLU HG2 1 1
5 18744 2 2 7 GLU HG3 H 34.934 34.981 32.769 1.00 . B B . 693 GLU HG3 1 1
5 18745 2 2 7 GLU N N 33.543 35.663 30.786 1.00 . B B . 693 GLU N 1 1
5 18746 2 2 7 GLU O O 34.639 38.675 29.276 1.00 . B B . 693 GLU O 1 1
5 18747 2 2 7 GLU OE1 O 37.057 35.105 34.501 1.00 . B B . 693 GLU OE1 1 1
5 18748 2 2 7 GLU OE2 O 37.909 35.294 32.531 1.00 . B B . 693 GLU OE2 1 1
5 18749 2 2 8 GLU C C 33.643 36.628 26.145 1.00 . B B . 694 GLU C 1 1
5 18750 2 2 8 GLU CA C 34.762 37.177 27.036 1.00 . B B . 694 GLU CA 1 1
5 18751 2 2 8 GLU CB C 36.125 36.678 26.555 1.00 . B B . 694 GLU CB 1 1
5 18752 2 2 8 GLU CD C 37.753 36.714 24.648 1.00 . B B . 694 GLU CD 1 1
5 18753 2 2 8 GLU CG C 36.433 37.281 25.182 1.00 . B B . 694 GLU CG 1 1
5 18754 2 2 8 GLU H H 34.565 35.681 28.576 1.00 . B B . 694 GLU H 1 1
5 18755 2 2 8 GLU HA H 34.745 38.255 27.041 1.00 . B B . 694 GLU HA 1 1
5 18756 2 2 8 GLU HB2 H 36.886 36.976 27.260 1.00 . B B . 694 GLU HB2 1 1
5 18757 2 2 8 GLU HB3 H 36.107 35.601 26.476 1.00 . B B . 694 GLU HB3 1 1
5 18758 2 2 8 GLU HG2 H 35.634 37.040 24.497 1.00 . B B . 694 GLU HG2 1 1
5 18759 2 2 8 GLU HG3 H 36.517 38.354 25.273 1.00 . B B . 694 GLU HG3 1 1
5 18760 2 2 8 GLU N N 34.623 36.647 28.424 1.00 . B B . 694 GLU N 1 1
5 18761 2 2 8 GLU O O 33.337 35.452 26.173 1.00 . B B . 694 GLU O 1 1
5 18762 2 2 8 GLU OE1 O 38.157 37.124 23.573 1.00 . B B . 694 GLU OE1 1 1
5 18763 2 2 8 GLU OE2 O 38.336 35.879 25.322 1.00 . B B . 694 GLU OE2 1 1
5 18764 2 2 9 ASP C C 32.436 36.908 23.012 1.00 . B B . 695 ASP C 1 1
5 18765 2 2 9 ASP CA C 31.939 36.995 24.458 1.00 . B B . 695 ASP CA 1 1
5 18766 2 2 9 ASP CB C 30.838 38.051 24.584 1.00 . B B . 695 ASP CB 1 1
5 18767 2 2 9 ASP CG C 30.285 38.055 26.012 1.00 . B B . 695 ASP CG 1 1
5 18768 2 2 9 ASP H H 33.298 38.414 25.345 1.00 . B B . 695 ASP H 1 1
5 18769 2 2 9 ASP HA H 31.570 36.038 24.789 1.00 . B B . 695 ASP HA 1 1
5 18770 2 2 9 ASP HB2 H 31.246 39.025 24.352 1.00 . B B . 695 ASP HB2 1 1
5 18771 2 2 9 ASP HB3 H 30.040 37.822 23.892 1.00 . B B . 695 ASP HB3 1 1
5 18772 2 2 9 ASP N N 33.034 37.470 25.354 1.00 . B B . 695 ASP N 1 1
5 18773 2 2 9 ASP O O 33.240 37.708 22.576 1.00 . B B . 695 ASP O 1 1
5 18774 2 2 9 ASP OD1 O 29.633 39.022 26.369 1.00 . B B . 695 ASP OD1 1 1
5 18775 2 2 9 ASP OD2 O 30.519 37.091 26.723 1.00 . B B . 695 ASP OD2 1 1
5 18776 2 2 10 LEU C C 31.330 36.344 19.904 1.00 . B B . 696 LEU C 1 1
5 18777 2 2 10 LEU CA C 32.407 35.808 20.849 1.00 . B B . 696 LEU CA 1 1
5 18778 2 2 10 LEU CB C 32.611 34.305 20.634 1.00 . B B . 696 LEU CB 1 1
5 18779 2 2 10 LEU CD1 C 33.839 32.271 21.408 1.00 . B B . 696 LEU CD1 1 1
5 18780 2 2 10 LEU CD2 C 34.945 34.507 21.520 1.00 . B B . 696 LEU CD2 1 1
5 18781 2 2 10 LEU CG C 33.613 33.763 21.658 1.00 . B B . 696 LEU CG 1 1
5 18782 2 2 10 LEU H H 31.314 35.312 22.641 1.00 . B B . 696 LEU H 1 1
5 18783 2 2 10 LEU HA H 33.338 36.331 20.695 1.00 . B B . 696 LEU HA 1 1
5 18784 2 2 10 LEU HB2 H 31.665 33.795 20.751 1.00 . B B . 696 LEU HB2 1 1
5 18785 2 2 10 LEU HB3 H 32.990 34.134 19.638 1.00 . B B . 696 LEU HB3 1 1
5 18786 2 2 10 LEU HD11 H 33.783 32.071 20.348 1.00 . B B . 696 LEU HD11 1 1
5 18787 2 2 10 LEU HD12 H 33.082 31.700 21.924 1.00 . B B . 696 LEU HD12 1 1
5 18788 2 2 10 LEU HD13 H 34.815 31.988 21.776 1.00 . B B . 696 LEU HD13 1 1
5 18789 2 2 10 LEU HD21 H 34.931 35.388 22.143 1.00 . B B . 696 LEU HD21 1 1
5 18790 2 2 10 LEU HD22 H 35.090 34.796 20.489 1.00 . B B . 696 LEU HD22 1 1
5 18791 2 2 10 LEU HD23 H 35.753 33.859 21.829 1.00 . B B . 696 LEU HD23 1 1
5 18792 2 2 10 LEU HG H 33.220 33.904 22.656 1.00 . B B . 696 LEU HG 1 1
5 18793 2 2 10 LEU N N 31.963 35.944 22.268 1.00 . B B . 696 LEU N 1 1
5 18794 2 2 10 LEU O O 30.150 36.124 20.104 1.00 . B B . 696 LEU O 1 1
5 18795 2 2 11 GLU C C 29.979 36.458 17.211 1.00 . B B . 697 GLU C 1 1
5 18796 2 2 11 GLU CA C 30.722 37.598 17.914 1.00 . B B . 697 GLU CA 1 1
5 18797 2 2 11 GLU CB C 31.541 38.406 16.906 1.00 . B B . 697 GLU CB 1 1
5 18798 2 2 11 GLU CD C 32.965 40.444 16.602 1.00 . B B . 697 GLU CD 1 1
5 18799 2 2 11 GLU CG C 32.211 39.583 17.619 1.00 . B B . 697 GLU CG 1 1
5 18800 2 2 11 GLU H H 32.680 37.211 18.734 1.00 . B B . 697 GLU H 1 1
5 18801 2 2 11 GLU HA H 30.026 38.243 18.426 1.00 . B B . 697 GLU HA 1 1
5 18802 2 2 11 GLU HB2 H 32.295 37.773 16.465 1.00 . B B . 697 GLU HB2 1 1
5 18803 2 2 11 GLU HB3 H 30.888 38.782 16.132 1.00 . B B . 697 GLU HB3 1 1
5 18804 2 2 11 GLU HG2 H 31.458 40.183 18.110 1.00 . B B . 697 GLU HG2 1 1
5 18805 2 2 11 GLU HG3 H 32.907 39.208 18.354 1.00 . B B . 697 GLU HG3 1 1
5 18806 2 2 11 GLU N N 31.725 37.047 18.875 1.00 . B B . 697 GLU N 1 1
5 18807 2 2 11 GLU O O 28.811 36.569 16.894 1.00 . B B . 697 GLU O 1 1
5 18808 2 2 11 GLU OE1 O 33.116 40.005 15.472 1.00 . B B . 697 GLU OE1 1 1
5 18809 2 2 11 GLU OE2 O 33.378 41.532 16.969 1.00 . B B . 697 GLU OE2 1 1
5 18810 2 2 12 ASP C C 29.258 33.338 17.299 1.00 . B B . 698 ASP C 1 1
5 18811 2 2 12 ASP CA C 29.988 34.217 16.278 1.00 . B B . 698 ASP CA 1 1
5 18812 2 2 12 ASP CB C 31.127 33.438 15.617 1.00 . B B . 698 ASP CB 1 1
5 18813 2 2 12 ASP CG C 30.553 32.304 14.761 1.00 . B B . 698 ASP CG 1 1
5 18814 2 2 12 ASP H H 31.592 35.300 17.226 1.00 . B B . 698 ASP H 1 1
5 18815 2 2 12 ASP HA H 29.300 34.571 15.527 1.00 . B B . 698 ASP HA 1 1
5 18816 2 2 12 ASP HB2 H 31.701 34.106 14.991 1.00 . B B . 698 ASP HB2 1 1
5 18817 2 2 12 ASP HB3 H 31.767 33.021 16.381 1.00 . B B . 698 ASP HB3 1 1
5 18818 2 2 12 ASP N N 30.650 35.365 16.963 1.00 . B B . 698 ASP N 1 1
5 18819 2 2 12 ASP O O 29.851 32.832 18.232 1.00 . B B . 698 ASP O 1 1
5 18820 2 2 12 ASP OD1 O 29.352 32.299 14.539 1.00 . B B . 698 ASP OD1 1 1
5 18821 2 2 12 ASP OD2 O 31.326 31.458 14.342 1.00 . B B . 698 ASP OD2 1 1
5 18822 2 2 13 ALA C C 26.319 31.321 17.339 1.00 . B B . 699 ALA C 1 1
5 18823 2 2 13 ALA CA C 27.205 32.317 18.093 1.00 . B B . 699 ALA CA 1 1
5 18824 2 2 13 ALA CB C 26.347 33.304 18.885 1.00 . B B . 699 ALA CB 1 1
5 18825 2 2 13 ALA H H 27.516 33.579 16.374 1.00 . B B . 699 ALA H 1 1
5 18826 2 2 13 ALA HA H 27.875 31.796 18.758 1.00 . B B . 699 ALA HA 1 1
5 18827 2 2 13 ALA HB1 H 25.818 32.776 19.665 1.00 . B B . 699 ALA HB1 1 1
5 18828 2 2 13 ALA HB2 H 25.634 33.774 18.222 1.00 . B B . 699 ALA HB2 1 1
5 18829 2 2 13 ALA HB3 H 26.980 34.059 19.326 1.00 . B B . 699 ALA HB3 1 1
5 18830 2 2 13 ALA N N 27.974 33.159 17.132 1.00 . B B . 699 ALA N 1 1
5 18831 2 2 13 ALA O O 25.967 31.531 16.195 1.00 . B B . 699 ALA O 1 1
5 18832 2 2 14 GLU C C 23.620 29.497 17.620 1.00 . B B . 700 GLU C 1 1
5 18833 2 2 14 GLU CA C 25.093 29.224 17.303 1.00 . B B . 700 GLU CA 1 1
5 18834 2 2 14 GLU CB C 25.529 27.880 17.889 1.00 . B B . 700 GLU CB 1 1
5 18835 2 2 14 GLU CD C 25.261 26.639 15.731 1.00 . B B . 700 GLU CD 1 1
5 18836 2 2 14 GLU CG C 24.780 26.747 17.181 1.00 . B B . 700 GLU CG 1 1
5 18837 2 2 14 GLU H H 26.253 30.092 18.898 1.00 . B B . 700 GLU H 1 1
5 18838 2 2 14 GLU HA H 25.258 29.234 16.238 1.00 . B B . 700 GLU HA 1 1
5 18839 2 2 14 GLU HB2 H 26.592 27.754 17.746 1.00 . B B . 700 GLU HB2 1 1
5 18840 2 2 14 GLU HB3 H 25.301 27.856 18.943 1.00 . B B . 700 GLU HB3 1 1
5 18841 2 2 14 GLU HG2 H 24.970 25.816 17.694 1.00 . B B . 700 GLU HG2 1 1
5 18842 2 2 14 GLU HG3 H 23.721 26.955 17.192 1.00 . B B . 700 GLU HG3 1 1
5 18843 2 2 14 GLU N N 25.957 30.238 17.975 1.00 . B B . 700 GLU N 1 1
5 18844 2 2 14 GLU O O 23.282 29.957 18.693 1.00 . B B . 700 GLU O 1 1
5 18845 2 2 14 GLU OE1 O 24.497 26.157 14.910 1.00 . B B . 700 GLU OE1 1 1
5 18846 2 2 14 GLU OE2 O 26.385 27.035 15.467 1.00 . B B . 700 GLU OE2 1 1
5 18847 2 2 15 ASP C C 20.798 28.633 18.126 1.00 . B B . 701 ASP C 1 1
5 18848 2 2 15 ASP CA C 21.289 29.471 16.941 1.00 . B B . 701 ASP CA 1 1
5 18849 2 2 15 ASP CB C 20.582 29.053 15.646 1.00 . B B . 701 ASP CB 1 1
5 18850 2 2 15 ASP CG C 20.793 27.557 15.388 1.00 . B B . 701 ASP CG 1 1
5 18851 2 2 15 ASP H H 23.036 28.853 15.833 1.00 . B B . 701 ASP H 1 1
5 18852 2 2 15 ASP HA H 21.119 30.519 17.128 1.00 . B B . 701 ASP HA 1 1
5 18853 2 2 15 ASP HB2 H 19.525 29.256 15.736 1.00 . B B . 701 ASP HB2 1 1
5 18854 2 2 15 ASP HB3 H 20.987 29.618 14.820 1.00 . B B . 701 ASP HB3 1 1
5 18855 2 2 15 ASP N N 22.741 29.220 16.692 1.00 . B B . 701 ASP N 1 1
5 18856 2 2 15 ASP O O 21.066 27.451 18.220 1.00 . B B . 701 ASP O 1 1
5 18857 2 2 15 ASP OD1 O 19.980 26.979 14.687 1.00 . B B . 701 ASP OD1 1 1
5 18858 2 2 15 ASP OD2 O 21.763 27.014 15.891 1.00 . B B . 701 ASP OD2 1 1
5 18859 2 2 16 THR C C 18.638 27.360 19.773 1.00 . B B . 702 THR C 1 1
5 18860 2 2 16 THR CA C 19.566 28.494 20.216 1.00 . B B . 702 THR CA 1 1
5 18861 2 2 16 THR CB C 18.795 29.529 21.037 1.00 . B B . 702 THR CB 1 1
5 18862 2 2 16 THR CG2 C 18.341 28.903 22.356 1.00 . B B . 702 THR CG2 1 1
5 18863 2 2 16 THR H H 19.881 30.197 18.931 1.00 . B B . 702 THR H 1 1
5 18864 2 2 16 THR HA H 20.386 28.103 20.797 1.00 . B B . 702 THR HA 1 1
5 18865 2 2 16 THR HB H 17.929 29.859 20.483 1.00 . B B . 702 THR HB 1 1
5 18866 2 2 16 THR HG1 H 19.518 31.282 20.599 1.00 . B B . 702 THR HG1 1 1
5 18867 2 2 16 THR HG21 H 17.989 29.677 23.021 1.00 . B B . 702 THR HG21 1 1
5 18868 2 2 16 THR HG22 H 19.172 28.386 22.814 1.00 . B B . 702 THR HG22 1 1
5 18869 2 2 16 THR HG23 H 17.542 28.201 22.165 1.00 . B B . 702 THR HG23 1 1
5 18870 2 2 16 THR N N 20.081 29.243 19.031 1.00 . B B . 702 THR N 1 1
5 18871 2 2 16 THR O O 18.595 26.310 20.384 1.00 . B B . 702 THR O 1 1
5 18872 2 2 16 THR OG1 O 19.638 30.642 21.305 1.00 . B B . 702 THR OG1 1 1
5 18873 2 2 17 VAL C C 17.540 25.783 17.024 1.00 . B B . 703 VAL C 1 1
5 18874 2 2 17 VAL CA C 16.959 26.495 18.249 1.00 . B B . 703 VAL CA 1 1
5 18875 2 2 17 VAL CB C 15.666 27.226 17.879 1.00 . B B . 703 VAL CB 1 1
5 18876 2 2 17 VAL CG1 C 14.608 26.209 17.441 1.00 . B B . 703 VAL CG1 1 1
5 18877 2 2 17 VAL CG2 C 15.150 28.003 19.095 1.00 . B B . 703 VAL CG2 1 1
5 18878 2 2 17 VAL H H 17.935 28.420 18.246 1.00 . B B . 703 VAL H 1 1
5 18879 2 2 17 VAL HA H 16.767 25.788 19.040 1.00 . B B . 703 VAL HA 1 1
5 18880 2 2 17 VAL HB H 15.861 27.913 17.068 1.00 . B B . 703 VAL HB 1 1
5 18881 2 2 17 VAL HG11 H 15.066 25.238 17.324 1.00 . B B . 703 VAL HG11 1 1
5 18882 2 2 17 VAL HG12 H 14.180 26.519 16.498 1.00 . B B . 703 VAL HG12 1 1
5 18883 2 2 17 VAL HG13 H 13.828 26.152 18.187 1.00 . B B . 703 VAL HG13 1 1
5 18884 2 2 17 VAL HG21 H 14.875 27.310 19.875 1.00 . B B . 703 VAL HG21 1 1
5 18885 2 2 17 VAL HG22 H 14.288 28.587 18.810 1.00 . B B . 703 VAL HG22 1 1
5 18886 2 2 17 VAL HG23 H 15.927 28.662 19.457 1.00 . B B . 703 VAL HG23 1 1
5 18887 2 2 17 VAL N N 17.890 27.564 18.721 1.00 . B B . 703 VAL N 1 1
5 18888 2 2 17 VAL O O 18.010 26.408 16.094 1.00 . B B . 703 VAL O 1 1
5 18889 2 2 18 SER C C 17.304 24.086 14.575 1.00 . B B . 704 SER C 1 1
5 18890 2 2 18 SER CA C 18.050 23.711 15.860 1.00 . B B . 704 SER CA 1 1
5 18891 2 2 18 SER CB C 17.811 22.241 16.206 1.00 . B B . 704 SER CB 1 1
5 18892 2 2 18 SER H H 17.119 23.998 17.783 1.00 . B B . 704 SER H 1 1
5 18893 2 2 18 SER HA H 19.108 23.895 15.748 1.00 . B B . 704 SER HA 1 1
5 18894 2 2 18 SER HB2 H 18.240 22.022 17.169 1.00 . B B . 704 SER HB2 1 1
5 18895 2 2 18 SER HB3 H 16.747 22.049 16.236 1.00 . B B . 704 SER HB3 1 1
5 18896 2 2 18 SER HG H 18.842 20.681 15.670 1.00 . B B . 704 SER HG 1 1
5 18897 2 2 18 SER N N 17.506 24.477 17.020 1.00 . B B . 704 SER N 1 1
5 18898 2 2 18 SER O O 17.853 24.038 13.492 1.00 . B B . 704 SER O 1 1
5 18899 2 2 18 SER OG O 18.426 21.421 15.222 1.00 . B B . 704 SER OG 1 1
5 18900 2 2 19 ALA C C 15.964 25.954 12.711 1.00 . B B . 705 ALA C 1 1
5 18901 2 2 19 ALA CA C 15.267 24.824 13.476 1.00 . B B . 705 ALA CA 1 1
5 18902 2 2 19 ALA CB C 13.912 25.294 14.010 1.00 . B B . 705 ALA CB 1 1
5 18903 2 2 19 ALA H H 15.634 24.479 15.575 1.00 . B B . 705 ALA H 1 1
5 18904 2 2 19 ALA HA H 15.133 23.965 12.838 1.00 . B B . 705 ALA HA 1 1
5 18905 2 2 19 ALA HB1 H 13.124 24.895 13.390 1.00 . B B . 705 ALA HB1 1 1
5 18906 2 2 19 ALA HB2 H 13.873 26.373 13.995 1.00 . B B . 705 ALA HB2 1 1
5 18907 2 2 19 ALA HB3 H 13.784 24.944 15.024 1.00 . B B . 705 ALA HB3 1 1
5 18908 2 2 19 ALA N N 16.055 24.452 14.690 1.00 . B B . 705 ALA N 1 1
5 18909 2 2 19 ALA O O 16.565 26.835 13.295 1.00 . B B . 705 ALA O 1 1
5 18910 2 2 20 ALA C C 15.944 27.006 9.176 1.00 . B B . 706 ALA C 1 1
5 18911 2 2 20 ALA CA C 16.540 26.996 10.593 1.00 . B B . 706 ALA CA 1 1
5 18912 2 2 20 ALA CB C 18.022 26.615 10.575 1.00 . B B . 706 ALA CB 1 1
5 18913 2 2 20 ALA H H 15.394 25.209 10.962 1.00 . B B . 706 ALA H 1 1
5 18914 2 2 20 ALA HA H 16.411 27.959 11.062 1.00 . B B . 706 ALA HA 1 1
5 18915 2 2 20 ALA HB1 H 18.375 26.492 11.589 1.00 . B B . 706 ALA HB1 1 1
5 18916 2 2 20 ALA HB2 H 18.589 27.396 10.089 1.00 . B B . 706 ALA HB2 1 1
5 18917 2 2 20 ALA HB3 H 18.150 25.689 10.035 1.00 . B B . 706 ALA HB3 1 1
5 18918 2 2 20 ALA N N 15.885 25.931 11.408 1.00 . B B . 706 ALA N 1 1
5 18919 2 2 20 ALA O O 14.739 27.015 9.009 1.00 . B B . 706 ALA O 1 1
5 18920 2 2 21 ASP C C 15.323 25.780 6.548 1.00 . B B . 707 ASP C 1 1
5 18921 2 2 21 ASP CA C 16.220 27.007 6.762 1.00 . B B . 707 ASP CA 1 1
5 18922 2 2 21 ASP CB C 17.449 26.942 5.850 1.00 . B B . 707 ASP CB 1 1
5 18923 2 2 21 ASP CG C 17.296 27.952 4.712 1.00 . B B . 707 ASP CG 1 1
5 18924 2 2 21 ASP H H 17.733 26.993 8.299 1.00 . B B . 707 ASP H 1 1
5 18925 2 2 21 ASP HA H 15.671 27.917 6.578 1.00 . B B . 707 ASP HA 1 1
5 18926 2 2 21 ASP HB2 H 18.335 27.176 6.423 1.00 . B B . 707 ASP HB2 1 1
5 18927 2 2 21 ASP HB3 H 17.539 25.949 5.438 1.00 . B B . 707 ASP HB3 1 1
5 18928 2 2 21 ASP N N 16.765 27.001 8.153 1.00 . B B . 707 ASP N 1 1
5 18929 2 2 21 ASP O O 15.631 24.704 7.021 1.00 . B B . 707 ASP O 1 1
5 18930 2 2 21 ASP OD1 O 17.471 27.559 3.570 1.00 . B B . 707 ASP OD1 1 1
5 18931 2 2 21 ASP OD2 O 17.006 29.101 5.000 1.00 . B B . 707 ASP OD2 1 1
5 18932 2 2 22 PRO C C 13.882 23.860 4.600 1.00 . B B . 708 PRO C 1 1
5 18933 2 2 22 PRO CA C 13.286 24.865 5.592 1.00 . B B . 708 PRO CA 1 1
5 18934 2 2 22 PRO CB C 12.067 25.562 4.994 1.00 . B B . 708 PRO CB 1 1
5 18935 2 2 22 PRO CD C 13.782 27.237 5.238 1.00 . B B . 708 PRO CD 1 1
5 18936 2 2 22 PRO CG C 12.596 26.830 4.403 1.00 . B B . 708 PRO CG 1 1
5 18937 2 2 22 PRO HA H 13.015 24.376 6.512 1.00 . B B . 708 PRO HA 1 1
5 18938 2 2 22 PRO HB2 H 11.620 24.944 4.226 1.00 . B B . 708 PRO HB2 1 1
5 18939 2 2 22 PRO HB3 H 11.346 25.786 5.764 1.00 . B B . 708 PRO HB3 1 1
5 18940 2 2 22 PRO HD2 H 14.557 27.659 4.613 1.00 . B B . 708 PRO HD2 1 1
5 18941 2 2 22 PRO HD3 H 13.485 27.938 6.003 1.00 . B B . 708 PRO HD3 1 1
5 18942 2 2 22 PRO HG2 H 12.901 26.660 3.381 1.00 . B B . 708 PRO HG2 1 1
5 18943 2 2 22 PRO HG3 H 11.842 27.599 4.443 1.00 . B B . 708 PRO HG3 1 1
5 18944 2 2 22 PRO N N 14.233 25.980 5.849 1.00 . B B . 708 PRO N 1 1
5 18945 2 2 22 PRO O O 14.190 24.192 3.473 1.00 . B B . 708 PRO O 1 1
5 18946 2 2 23 GLU C C 13.735 20.328 4.156 1.00 . B B . 709 GLU C 1 1
5 18947 2 2 23 GLU CA C 14.595 21.592 4.098 1.00 . B B . 709 GLU CA 1 1
5 18948 2 2 23 GLU CB C 16.002 21.308 4.624 1.00 . B B . 709 GLU CB 1 1
5 18949 2 2 23 GLU CD C 18.272 22.292 5.020 1.00 . B B . 709 GLU CD 1 1
5 18950 2 2 23 GLU CG C 16.840 22.586 4.561 1.00 . B B . 709 GLU CG 1 1
5 18951 2 2 23 GLU H H 13.770 22.384 5.924 1.00 . B B . 709 GLU H 1 1
5 18952 2 2 23 GLU HA H 14.648 21.968 3.089 1.00 . B B . 709 GLU HA 1 1
5 18953 2 2 23 GLU HB2 H 15.941 20.965 5.647 1.00 . B B . 709 GLU HB2 1 1
5 18954 2 2 23 GLU HB3 H 16.464 20.545 4.016 1.00 . B B . 709 GLU HB3 1 1
5 18955 2 2 23 GLU HG2 H 16.858 22.954 3.544 1.00 . B B . 709 GLU HG2 1 1
5 18956 2 2 23 GLU HG3 H 16.405 23.335 5.205 1.00 . B B . 709 GLU HG3 1 1
5 18957 2 2 23 GLU N N 14.035 22.629 5.014 1.00 . B B . 709 GLU N 1 1
5 18958 2 2 23 GLU O O 13.162 20.005 5.178 1.00 . B B . 709 GLU O 1 1
5 18959 2 2 23 GLU OE1 O 19.113 23.164 4.867 1.00 . B B . 709 GLU OE1 1 1
5 18960 2 2 23 GLU OE2 O 18.506 21.202 5.519 1.00 . B B . 709 GLU OE2 1 1
5 18961 2 2 24 PHE C C 13.638 17.147 2.669 1.00 . B B . 710 PHE C 1 1
5 18962 2 2 24 PHE CA C 12.811 18.369 3.067 1.00 . B B . 710 PHE CA 1 1
5 18963 2 2 24 PHE CB C 11.711 18.621 2.038 1.00 . B B . 710 PHE CB 1 1
5 18964 2 2 24 PHE CD1 C 9.675 18.937 3.474 1.00 . B B . 710 PHE CD1 1 1
5 18965 2 2 24 PHE CD2 C 10.632 20.875 2.376 1.00 . B B . 710 PHE CD2 1 1
5 18966 2 2 24 PHE CE1 C 8.683 19.744 4.039 1.00 . B B . 710 PHE CE1 1 1
5 18967 2 2 24 PHE CE2 C 9.639 21.686 2.941 1.00 . B B . 710 PHE CE2 1 1
5 18968 2 2 24 PHE CG C 10.648 19.502 2.644 1.00 . B B . 710 PHE CG 1 1
5 18969 2 2 24 PHE CZ C 8.663 21.119 3.773 1.00 . B B . 710 PHE CZ 1 1
5 18970 2 2 24 PHE H H 14.109 19.890 2.255 1.00 . B B . 710 PHE H 1 1
5 18971 2 2 24 PHE HA H 12.369 18.218 4.039 1.00 . B B . 710 PHE HA 1 1
5 18972 2 2 24 PHE HB2 H 12.132 19.108 1.171 1.00 . B B . 710 PHE HB2 1 1
5 18973 2 2 24 PHE HB3 H 11.271 17.679 1.744 1.00 . B B . 710 PHE HB3 1 1
5 18974 2 2 24 PHE HD1 H 9.691 17.877 3.680 1.00 . B B . 710 PHE HD1 1 1
5 18975 2 2 24 PHE HD2 H 11.385 21.310 1.735 1.00 . B B . 710 PHE HD2 1 1
5 18976 2 2 24 PHE HE1 H 7.930 19.306 4.679 1.00 . B B . 710 PHE HE1 1 1
5 18977 2 2 24 PHE HE2 H 9.625 22.745 2.736 1.00 . B B . 710 PHE HE2 1 1
5 18978 2 2 24 PHE HZ H 7.898 21.744 4.208 1.00 . B B . 710 PHE HZ 1 1
5 18979 2 2 24 PHE N N 13.638 19.612 3.069 1.00 . B B . 710 PHE N 1 1
5 18980 2 2 24 PHE O O 14.467 17.202 1.780 1.00 . B B . 710 PHE O 1 1
5 18981 2 2 25 CYS C C 13.356 14.046 1.878 1.00 . B B . 711 CYS C 1 1
5 18982 2 2 25 CYS CA C 14.130 14.785 2.966 1.00 . B B . 711 CYS CA 1 1
5 18983 2 2 25 CYS CB C 14.142 13.958 4.255 1.00 . B B . 711 CYS CB 1 1
5 18984 2 2 25 CYS H H 12.703 16.019 4.005 1.00 . B B . 711 CYS H 1 1
5 18985 2 2 25 CYS HA H 15.136 15.004 2.646 1.00 . B B . 711 CYS HA 1 1
5 18986 2 2 25 CYS HB2 H 13.128 13.672 4.510 1.00 . B B . 711 CYS HB2 1 1
5 18987 2 2 25 CYS HB3 H 14.737 13.069 4.106 1.00 . B B . 711 CYS HB3 1 1
5 18988 2 2 25 CYS N N 13.393 16.036 3.309 1.00 . B B . 711 CYS N 1 1
5 18989 2 2 25 CYS O O 13.914 13.493 0.950 1.00 . B B . 711 CYS O 1 1
5 18990 2 2 25 CYS SG S 14.847 14.937 5.604 1.00 . B B . 711 CYS SG 1 1
5 18991 2 2 26 HIS C C 9.747 13.837 1.268 1.00 . B B . 712 HIS C 1 1
5 18992 2 2 26 HIS CA C 11.185 13.366 1.022 1.00 . B B . 712 HIS CA 1 1
5 18993 2 2 26 HIS CB C 11.380 11.868 1.301 1.00 . B B . 712 HIS CB 1 1
5 18994 2 2 26 HIS CD2 C 11.778 10.849 3.679 1.00 . B B . 712 HIS CD2 1 1
5 18995 2 2 26 HIS CE1 C 9.897 11.394 4.601 1.00 . B B . 712 HIS CE1 1 1
5 18996 2 2 26 HIS CG C 11.058 11.529 2.732 1.00 . B B . 712 HIS CG 1 1
5 18997 2 2 26 HIS H H 11.660 14.507 2.772 1.00 . B B . 712 HIS H 1 1
5 18998 2 2 26 HIS HA H 11.494 13.602 0.016 1.00 . B B . 712 HIS HA 1 1
5 18999 2 2 26 HIS HB2 H 10.752 11.289 0.651 1.00 . B B . 712 HIS HB2 1 1
5 19000 2 2 26 HIS HB3 H 12.411 11.615 1.109 1.00 . B B . 712 HIS HB3 1 1
5 19001 2 2 26 HIS HD1 H 9.111 12.348 2.929 1.00 . B B . 712 HIS HD1 1 1
5 19002 2 2 26 HIS HD2 H 12.750 10.412 3.517 1.00 . B B . 712 HIS HD2 1 1
5 19003 2 2 26 HIS HE1 H 9.097 11.512 5.318 1.00 . B B . 712 HIS HE1 1 1
5 19004 2 2 26 HIS N N 12.063 14.047 2.008 1.00 . B B . 712 HIS N 1 1
5 19005 2 2 26 HIS ND1 N 9.857 11.867 3.341 1.00 . B B . 712 HIS ND1 1 1
5 19006 2 2 26 HIS NE2 N 11.046 10.766 4.858 1.00 . B B . 712 HIS NE2 1 1
5 19007 2 2 26 HIS O O 9.536 14.695 2.104 1.00 . B B . 712 HIS O 1 1
5 19008 2 2 27 PRO C C 6.963 13.442 2.225 1.00 . B B . 713 PRO C 1 1
5 19009 2 2 27 PRO CA C 7.385 13.713 0.774 1.00 . B B . 713 PRO CA 1 1
5 19010 2 2 27 PRO CB C 6.602 12.869 -0.234 1.00 . B B . 713 PRO CB 1 1
5 19011 2 2 27 PRO CD C 8.884 12.236 -0.462 1.00 . B B . 713 PRO CD 1 1
5 19012 2 2 27 PRO CG C 7.482 11.699 -0.504 1.00 . B B . 713 PRO CG 1 1
5 19013 2 2 27 PRO HA H 7.264 14.758 0.535 1.00 . B B . 713 PRO HA 1 1
5 19014 2 2 27 PRO HB2 H 5.660 12.550 0.192 1.00 . B B . 713 PRO HB2 1 1
5 19015 2 2 27 PRO HB3 H 6.440 13.424 -1.143 1.00 . B B . 713 PRO HB3 1 1
5 19016 2 2 27 PRO HD2 H 9.573 11.462 -0.172 1.00 . B B . 713 PRO HD2 1 1
5 19017 2 2 27 PRO HD3 H 9.162 12.663 -1.413 1.00 . B B . 713 PRO HD3 1 1
5 19018 2 2 27 PRO HG2 H 7.342 10.945 0.257 1.00 . B B . 713 PRO HG2 1 1
5 19019 2 2 27 PRO HG3 H 7.275 11.291 -1.481 1.00 . B B . 713 PRO HG3 1 1
5 19020 2 2 27 PRO N N 8.791 13.287 0.562 1.00 . B B . 713 PRO N 1 1
5 19021 2 2 27 PRO O O 7.293 12.422 2.794 1.00 . B B . 713 PRO O 1 1
5 19022 2 2 28 LEU C C 6.926 14.222 5.264 1.00 . B B . 714 LEU C 1 1
5 19023 2 2 28 LEU CA C 5.779 14.199 4.244 1.00 . B B . 714 LEU CA 1 1
5 19024 2 2 28 LEU CB C 5.066 12.840 4.313 1.00 . B B . 714 LEU CB 1 1
5 19025 2 2 28 LEU CD1 C 3.541 13.880 2.590 1.00 . B B . 714 LEU CD1 1 1
5 19026 2 2 28 LEU CD2 C 3.166 11.543 3.386 1.00 . B B . 714 LEU CD2 1 1
5 19027 2 2 28 LEU CG C 3.628 12.937 3.793 1.00 . B B . 714 LEU CG 1 1
5 19028 2 2 28 LEU H H 6.004 15.177 2.331 1.00 . B B . 714 LEU H 1 1
5 19029 2 2 28 LEU HA H 5.072 14.976 4.482 1.00 . B B . 714 LEU HA 1 1
5 19030 2 2 28 LEU HB2 H 5.604 12.119 3.722 1.00 . B B . 714 LEU HB2 1 1
5 19031 2 2 28 LEU HB3 H 5.047 12.508 5.335 1.00 . B B . 714 LEU HB3 1 1
5 19032 2 2 28 LEU HD11 H 4.276 13.594 1.854 1.00 . B B . 714 LEU HD11 1 1
5 19033 2 2 28 LEU HD12 H 3.732 14.891 2.920 1.00 . B B . 714 LEU HD12 1 1
5 19034 2 2 28 LEU HD13 H 2.553 13.821 2.159 1.00 . B B . 714 LEU HD13 1 1
5 19035 2 2 28 LEU HD21 H 3.751 10.804 3.919 1.00 . B B . 714 LEU HD21 1 1
5 19036 2 2 28 LEU HD22 H 3.301 11.417 2.324 1.00 . B B . 714 LEU HD22 1 1
5 19037 2 2 28 LEU HD23 H 2.123 11.424 3.630 1.00 . B B . 714 LEU HD23 1 1
5 19038 2 2 28 LEU HG H 2.992 13.302 4.581 1.00 . B B . 714 LEU HG 1 1
5 19039 2 2 28 LEU N N 6.242 14.363 2.822 1.00 . B B . 714 LEU N 1 1
5 19040 2 2 28 LEU O O 6.934 13.433 6.188 1.00 . B B . 714 LEU O 1 1
5 19041 2 2 29 CYS C C 9.212 16.574 6.625 1.00 . B B . 715 CYS C 1 1
5 19042 2 2 29 CYS CA C 8.951 15.133 6.190 1.00 . B B . 715 CYS CA 1 1
5 19043 2 2 29 CYS CB C 10.186 14.518 5.523 1.00 . B B . 715 CYS CB 1 1
5 19044 2 2 29 CYS H H 7.864 15.779 4.432 1.00 . B B . 715 CYS H 1 1
5 19045 2 2 29 CYS HA H 8.662 14.548 7.047 1.00 . B B . 715 CYS HA 1 1
5 19046 2 2 29 CYS HB2 H 9.880 13.708 4.882 1.00 . B B . 715 CYS HB2 1 1
5 19047 2 2 29 CYS HB3 H 10.688 15.271 4.933 1.00 . B B . 715 CYS HB3 1 1
5 19048 2 2 29 CYS N N 7.874 15.120 5.156 1.00 . B B . 715 CYS N 1 1
5 19049 2 2 29 CYS O O 10.172 17.199 6.221 1.00 . B B . 715 CYS O 1 1
5 19050 2 2 29 CYS SG S 11.321 13.897 6.804 1.00 . B B . 715 CYS SG 1 1
5 19051 2 2 30 GLN C C 9.481 18.472 9.178 1.00 . B B . 716 GLN C 1 1
5 19052 2 2 30 GLN CA C 8.537 18.484 7.976 1.00 . B B . 716 GLN CA 1 1
5 19053 2 2 30 GLN CB C 7.138 18.955 8.377 1.00 . B B . 716 GLN CB 1 1
5 19054 2 2 30 GLN CD C 5.655 17.695 6.792 1.00 . B B . 716 GLN CD 1 1
5 19055 2 2 30 GLN CG C 6.253 19.065 7.130 1.00 . B B . 716 GLN CG 1 1
5 19056 2 2 30 GLN H H 7.607 16.550 7.788 1.00 . B B . 716 GLN H 1 1
5 19057 2 2 30 GLN HA H 8.935 19.108 7.199 1.00 . B B . 716 GLN HA 1 1
5 19058 2 2 30 GLN HB2 H 6.704 18.244 9.065 1.00 . B B . 716 GLN HB2 1 1
5 19059 2 2 30 GLN HB3 H 7.206 19.921 8.853 1.00 . B B . 716 GLN HB3 1 1
5 19060 2 2 30 GLN HE21 H 5.079 18.239 4.970 1.00 . B B . 716 GLN HE21 1 1
5 19061 2 2 30 GLN HE22 H 4.719 16.635 5.395 1.00 . B B . 716 GLN HE22 1 1
5 19062 2 2 30 GLN HG2 H 5.454 19.768 7.320 1.00 . B B . 716 GLN HG2 1 1
5 19063 2 2 30 GLN HG3 H 6.847 19.411 6.299 1.00 . B B . 716 GLN HG3 1 1
5 19064 2 2 30 GLN N N 8.358 17.090 7.472 1.00 . B B . 716 GLN N 1 1
5 19065 2 2 30 GLN NE2 N 5.107 17.508 5.622 1.00 . B B . 716 GLN NE2 1 1
5 19066 2 2 30 GLN O O 9.545 19.400 9.960 1.00 . B B . 716 GLN O 1 1
5 19067 2 2 30 GLN OE1 O 5.687 16.789 7.601 1.00 . B B . 716 GLN OE1 1 1
5 19068 2 2 31 CYS C C 12.019 18.485 10.685 1.00 . B B . 717 CYS C 1 1
5 19069 2 2 31 CYS CA C 11.179 17.234 10.431 1.00 . B B . 717 CYS CA 1 1
5 19070 2 2 31 CYS CB C 12.121 16.153 9.917 1.00 . B B . 717 CYS CB 1 1
5 19071 2 2 31 CYS H H 10.112 16.686 8.650 1.00 . B B . 717 CYS H 1 1
5 19072 2 2 31 CYS HA H 10.690 16.899 11.329 1.00 . B B . 717 CYS HA 1 1
5 19073 2 2 31 CYS HB2 H 12.894 15.965 10.648 1.00 . B B . 717 CYS HB2 1 1
5 19074 2 2 31 CYS HB3 H 11.567 15.247 9.727 1.00 . B B . 717 CYS HB3 1 1
5 19075 2 2 31 CYS N N 10.207 17.404 9.310 1.00 . B B . 717 CYS N 1 1
5 19076 2 2 31 CYS O O 12.027 19.409 9.897 1.00 . B B . 717 CYS O 1 1
5 19077 2 2 31 CYS SG S 12.882 16.737 8.373 1.00 . B B . 717 CYS SG 1 1
5 19078 2 2 32 PRO C C 14.889 19.456 11.134 1.00 . B B . 718 PRO C 1 1
5 19079 2 2 32 PRO CA C 13.703 19.509 12.095 1.00 . B B . 718 PRO CA 1 1
5 19080 2 2 32 PRO CB C 14.153 19.174 13.515 1.00 . B B . 718 PRO CB 1 1
5 19081 2 2 32 PRO CD C 12.797 17.335 12.752 1.00 . B B . 718 PRO CD 1 1
5 19082 2 2 32 PRO CG C 13.924 17.708 13.675 1.00 . B B . 718 PRO CG 1 1
5 19083 2 2 32 PRO HA H 13.218 20.467 12.065 1.00 . B B . 718 PRO HA 1 1
5 19084 2 2 32 PRO HB2 H 15.207 19.386 13.621 1.00 . B B . 718 PRO HB2 1 1
5 19085 2 2 32 PRO HB3 H 13.575 19.723 14.238 1.00 . B B . 718 PRO HB3 1 1
5 19086 2 2 32 PRO HD2 H 13.000 16.385 12.280 1.00 . B B . 718 PRO HD2 1 1
5 19087 2 2 32 PRO HD3 H 11.863 17.298 13.291 1.00 . B B . 718 PRO HD3 1 1
5 19088 2 2 32 PRO HG2 H 14.819 17.163 13.411 1.00 . B B . 718 PRO HG2 1 1
5 19089 2 2 32 PRO HG3 H 13.645 17.488 14.693 1.00 . B B . 718 PRO HG3 1 1
5 19090 2 2 32 PRO N N 12.766 18.421 11.756 1.00 . B B . 718 PRO N 1 1
5 19091 2 2 32 PRO O O 15.204 20.408 10.448 1.00 . B B . 718 PRO O 1 1
5 19092 2 2 33 LYS C C 16.931 16.632 9.958 1.00 . B B . 719 LYS C 1 1
5 19093 2 2 33 LYS CA C 16.703 18.125 10.186 1.00 . B B . 719 LYS CA 1 1
5 19094 2 2 33 LYS CB C 17.919 18.663 10.944 1.00 . B B . 719 LYS CB 1 1
5 19095 2 2 33 LYS CD C 19.069 20.711 11.783 1.00 . B B . 719 LYS CD 1 1
5 19096 2 2 33 LYS CE C 19.523 19.998 13.060 1.00 . B B . 719 LYS CE 1 1
5 19097 2 2 33 LYS CG C 17.733 20.130 11.317 1.00 . B B . 719 LYS CG 1 1
5 19098 2 2 33 LYS H H 15.224 17.587 11.648 1.00 . B B . 719 LYS H 1 1
5 19099 2 2 33 LYS HA H 16.579 18.650 9.255 1.00 . B B . 719 LYS HA 1 1
5 19100 2 2 33 LYS HB2 H 18.055 18.082 11.844 1.00 . B B . 719 LYS HB2 1 1
5 19101 2 2 33 LYS HB3 H 18.793 18.563 10.320 1.00 . B B . 719 LYS HB3 1 1
5 19102 2 2 33 LYS HD2 H 19.811 20.574 11.010 1.00 . B B . 719 LYS HD2 1 1
5 19103 2 2 33 LYS HD3 H 18.952 21.766 11.985 1.00 . B B . 719 LYS HD3 1 1
5 19104 2 2 33 LYS HE2 H 18.674 19.801 13.700 1.00 . B B . 719 LYS HE2 1 1
5 19105 2 2 33 LYS HE3 H 20.034 19.080 12.816 1.00 . B B . 719 LYS HE3 1 1
5 19106 2 2 33 LYS HG2 H 17.381 20.677 10.456 1.00 . B B . 719 LYS HG2 1 1
5 19107 2 2 33 LYS HG3 H 17.014 20.204 12.115 1.00 . B B . 719 LYS HG3 1 1
5 19108 2 2 33 LYS HZ1 H 19.948 21.801 14.010 1.00 . B B . 719 LYS HZ1 1 1
5 19109 2 2 33 LYS HZ2 H 21.216 21.208 13.046 1.00 . B B . 719 LYS HZ2 1 1
5 19110 2 2 33 LYS HZ3 H 20.884 20.496 14.553 1.00 . B B . 719 LYS HZ3 1 1
5 19111 2 2 33 LYS N N 15.530 18.324 11.087 1.00 . B B . 719 LYS N 1 1
5 19112 2 2 33 LYS NZ N 20.464 20.947 13.716 1.00 . B B . 719 LYS NZ 1 1
5 19113 2 2 33 LYS O O 17.723 16.239 9.124 1.00 . B B . 719 LYS O 1 1
5 19114 2 2 34 CYS C C 18.064 14.096 10.847 1.00 . B B . 720 CYS C 1 1
5 19115 2 2 34 CYS CA C 16.569 14.322 10.632 1.00 . B B . 720 CYS CA 1 1
5 19116 2 2 34 CYS CB C 16.149 13.892 9.216 1.00 . B B . 720 CYS CB 1 1
5 19117 2 2 34 CYS H H 15.723 16.140 11.470 1.00 . B B . 720 CYS H 1 1
5 19118 2 2 34 CYS HA H 16.001 13.783 11.373 1.00 . B B . 720 CYS HA 1 1
5 19119 2 2 34 CYS HB2 H 16.435 14.654 8.508 1.00 . B B . 720 CYS HB2 1 1
5 19120 2 2 34 CYS HB3 H 16.646 12.967 8.963 1.00 . B B . 720 CYS HB3 1 1
5 19121 2 2 34 CYS N N 16.307 15.794 10.753 1.00 . B B . 720 CYS N 1 1
5 19122 2 2 34 CYS O O 18.655 13.164 10.338 1.00 . B B . 720 CYS O 1 1
5 19123 2 2 34 CYS SG S 14.356 13.649 9.139 1.00 . B B . 720 CYS SG 1 1
5 19124 2 2 35 ALA C C 20.367 14.203 13.230 1.00 . B B . 721 ALA C 1 1
5 19125 2 2 35 ALA CA C 20.127 14.877 11.872 1.00 . B B . 721 ALA CA 1 1
5 19126 2 2 35 ALA CB C 20.606 16.333 11.896 1.00 . B B . 721 ALA CB 1 1
5 19127 2 2 35 ALA H H 18.161 15.715 11.981 1.00 . B B . 721 ALA H 1 1
5 19128 2 2 35 ALA HA H 20.621 14.338 11.084 1.00 . B B . 721 ALA HA 1 1
5 19129 2 2 35 ALA HB1 H 21.197 16.505 12.784 1.00 . B B . 721 ALA HB1 1 1
5 19130 2 2 35 ALA HB2 H 19.750 17.000 11.899 1.00 . B B . 721 ALA HB2 1 1
5 19131 2 2 35 ALA HB3 H 21.208 16.529 11.021 1.00 . B B . 721 ALA HB3 1 1
5 19132 2 2 35 ALA N N 18.672 14.975 11.599 1.00 . B B . 721 ALA N 1 1
5 19133 2 2 35 ALA O O 19.624 14.424 14.166 1.00 . B B . 721 ALA O 1 1
5 19134 2 2 36 PRO C C 22.246 13.694 15.607 1.00 . B B . 722 PRO C 1 1
5 19135 2 2 36 PRO CA C 21.732 12.698 14.563 1.00 . B B . 722 PRO CA 1 1
5 19136 2 2 36 PRO CB C 22.828 11.716 14.153 1.00 . B B . 722 PRO CB 1 1
5 19137 2 2 36 PRO CD C 22.353 13.079 12.226 1.00 . B B . 722 PRO CD 1 1
5 19138 2 2 36 PRO CG C 23.444 12.317 12.932 1.00 . B B . 722 PRO CG 1 1
5 19139 2 2 36 PRO HA H 20.875 12.161 14.937 1.00 . B B . 722 PRO HA 1 1
5 19140 2 2 36 PRO HB2 H 23.562 11.623 14.943 1.00 . B B . 722 PRO HB2 1 1
5 19141 2 2 36 PRO HB3 H 22.403 10.753 13.916 1.00 . B B . 722 PRO HB3 1 1
5 19142 2 2 36 PRO HD2 H 22.750 13.981 11.780 1.00 . B B . 722 PRO HD2 1 1
5 19143 2 2 36 PRO HD3 H 21.879 12.460 11.481 1.00 . B B . 722 PRO HD3 1 1
5 19144 2 2 36 PRO HG2 H 24.245 12.988 13.215 1.00 . B B . 722 PRO HG2 1 1
5 19145 2 2 36 PRO HG3 H 23.822 11.540 12.287 1.00 . B B . 722 PRO HG3 1 1
5 19146 2 2 36 PRO N N 21.402 13.401 13.298 1.00 . B B . 722 PRO N 1 1
5 19147 2 2 36 PRO O O 22.848 14.696 15.273 1.00 . B B . 722 PRO O 1 1
5 19148 2 2 37 ALA C C 24.024 14.406 17.940 1.00 . B B . 723 ALA C 1 1
5 19149 2 2 37 ALA CA C 22.492 14.368 17.923 1.00 . B B . 723 ALA CA 1 1
5 19150 2 2 37 ALA CB C 21.955 13.797 19.237 1.00 . B B . 723 ALA CB 1 1
5 19151 2 2 37 ALA H H 21.525 12.617 17.114 1.00 . B B . 723 ALA H 1 1
5 19152 2 2 37 ALA HA H 22.092 15.356 17.760 1.00 . B B . 723 ALA HA 1 1
5 19153 2 2 37 ALA HB1 H 22.691 13.933 20.015 1.00 . B B . 723 ALA HB1 1 1
5 19154 2 2 37 ALA HB2 H 21.751 12.744 19.115 1.00 . B B . 723 ALA HB2 1 1
5 19155 2 2 37 ALA HB3 H 21.044 14.311 19.507 1.00 . B B . 723 ALA HB3 1 1
5 19156 2 2 37 ALA N N 22.014 13.430 16.865 1.00 . B B . 723 ALA N 1 1
5 19157 2 2 37 ALA O O 24.679 13.389 17.821 1.00 . B B . 723 ALA O 1 1
5 19158 2 2 38 GLN C C 26.529 16.586 19.260 1.00 . B B . 724 GLN C 1 1
5 19159 2 2 38 GLN CA C 26.083 15.680 18.110 1.00 . B B . 724 GLN CA 1 1
5 19160 2 2 38 GLN CB C 26.456 16.298 16.761 1.00 . B B . 724 GLN CB 1 1
5 19161 2 2 38 GLN CD C 26.373 15.985 14.280 1.00 . B B . 724 GLN CD 1 1
5 19162 2 2 38 GLN CG C 26.038 15.353 15.634 1.00 . B B . 724 GLN CG 1 1
5 19163 2 2 38 GLN H H 24.044 16.377 18.179 1.00 . B B . 724 GLN H 1 1
5 19164 2 2 38 GLN HA H 26.530 14.704 18.203 1.00 . B B . 724 GLN HA 1 1
5 19165 2 2 38 GLN HB2 H 25.947 17.245 16.647 1.00 . B B . 724 GLN HB2 1 1
5 19166 2 2 38 GLN HB3 H 27.523 16.455 16.720 1.00 . B B . 724 GLN HB3 1 1
5 19167 2 2 38 GLN HE21 H 26.120 14.293 13.271 1.00 . B B . 724 GLN HE21 1 1
5 19168 2 2 38 GLN HE22 H 26.562 15.637 12.334 1.00 . B B . 724 GLN HE22 1 1
5 19169 2 2 38 GLN HG2 H 26.567 14.416 15.736 1.00 . B B . 724 GLN HG2 1 1
5 19170 2 2 38 GLN HG3 H 24.975 15.174 15.690 1.00 . B B . 724 GLN HG3 1 1
5 19171 2 2 38 GLN N N 24.594 15.571 18.086 1.00 . B B . 724 GLN N 1 1
5 19172 2 2 38 GLN NE2 N 26.350 15.244 13.206 1.00 . B B . 724 GLN NE2 1 1
5 19173 2 2 38 GLN O O 25.753 17.356 19.792 1.00 . B B . 724 GLN O 1 1
5 19174 2 2 38 GLN OE1 O 26.657 17.163 14.198 1.00 . B B . 724 GLN OE1 1 1
5 19175 2 2 39 LYS C C 28.554 18.773 20.243 1.00 . B B . 725 LYS C 1 1
5 19176 2 2 39 LYS CA C 28.272 17.360 20.760 1.00 . B B . 725 LYS CA 1 1
5 19177 2 2 39 LYS CB C 29.559 16.687 21.238 1.00 . B B . 725 LYS CB 1 1
5 19178 2 2 39 LYS CD C 30.491 14.675 22.397 1.00 . B B . 725 LYS CD 1 1
5 19179 2 2 39 LYS CE C 30.187 13.242 22.840 1.00 . B B . 725 LYS CE 1 1
5 19180 2 2 39 LYS CG C 29.228 15.303 21.801 1.00 . B B . 725 LYS CG 1 1
5 19181 2 2 39 LYS H H 28.384 15.875 19.202 1.00 . B B . 725 LYS H 1 1
5 19182 2 2 39 LYS HA H 27.550 17.390 21.563 1.00 . B B . 725 LYS HA 1 1
5 19183 2 2 39 LYS HB2 H 30.242 16.586 20.407 1.00 . B B . 725 LYS HB2 1 1
5 19184 2 2 39 LYS HB3 H 30.015 17.288 22.010 1.00 . B B . 725 LYS HB3 1 1
5 19185 2 2 39 LYS HD2 H 31.273 14.664 21.652 1.00 . B B . 725 LYS HD2 1 1
5 19186 2 2 39 LYS HD3 H 30.812 15.253 23.250 1.00 . B B . 725 LYS HD3 1 1
5 19187 2 2 39 LYS HE2 H 29.325 12.860 22.309 1.00 . B B . 725 LYS HE2 1 1
5 19188 2 2 39 LYS HE3 H 31.044 12.607 22.677 1.00 . B B . 725 LYS HE3 1 1
5 19189 2 2 39 LYS HG2 H 28.475 15.398 22.571 1.00 . B B . 725 LYS HG2 1 1
5 19190 2 2 39 LYS HG3 H 28.855 14.672 21.008 1.00 . B B . 725 LYS HG3 1 1
5 19191 2 2 39 LYS HZ1 H 29.644 12.407 24.668 1.00 . B B . 725 LYS HZ1 1 1
5 19192 2 2 39 LYS HZ2 H 29.106 14.003 24.448 1.00 . B B . 725 LYS HZ2 1 1
5 19193 2 2 39 LYS HZ3 H 30.741 13.693 24.796 1.00 . B B . 725 LYS HZ3 1 1
5 19194 2 2 39 LYS N N 27.775 16.501 19.646 1.00 . B B . 725 LYS N 1 1
5 19195 2 2 39 LYS NZ N 29.897 13.344 24.297 1.00 . B B . 725 LYS NZ 1 1
5 19196 2 2 39 LYS O O 28.930 18.963 19.103 1.00 . B B . 725 LYS O 1 1
5 19197 2 2 40 ARG C C 30.071 21.360 20.204 1.00 . B B . 726 ARG C 1 1
5 19198 2 2 40 ARG CA C 28.610 21.172 20.621 1.00 . B B . 726 ARG CA 1 1
5 19199 2 2 40 ARG CB C 28.287 22.037 21.839 1.00 . B B . 726 ARG CB 1 1
5 19200 2 2 40 ARG CD C 26.458 22.841 23.340 1.00 . B B . 726 ARG CD 1 1
5 19201 2 2 40 ARG CG C 26.807 21.889 22.195 1.00 . B B . 726 ARG CG 1 1
5 19202 2 2 40 ARG CZ C 25.588 24.609 21.906 1.00 . B B . 726 ARG CZ 1 1
5 19203 2 2 40 ARG H H 28.053 19.592 21.982 1.00 . B B . 726 ARG H 1 1
5 19204 2 2 40 ARG HA H 27.950 21.425 19.806 1.00 . B B . 726 ARG HA 1 1
5 19205 2 2 40 ARG HB2 H 28.893 21.721 22.676 1.00 . B B . 726 ARG HB2 1 1
5 19206 2 2 40 ARG HB3 H 28.499 23.071 21.612 1.00 . B B . 726 ARG HB3 1 1
5 19207 2 2 40 ARG HD2 H 25.464 22.632 23.712 1.00 . B B . 726 ARG HD2 1 1
5 19208 2 2 40 ARG HD3 H 27.184 22.756 24.134 1.00 . B B . 726 ARG HD3 1 1
5 19209 2 2 40 ARG HE H 27.259 24.803 22.965 1.00 . B B . 726 ARG HE 1 1
5 19210 2 2 40 ARG HG2 H 26.205 22.127 21.330 1.00 . B B . 726 ARG HG2 1 1
5 19211 2 2 40 ARG HG3 H 26.611 20.872 22.502 1.00 . B B . 726 ARG HG3 1 1
5 19212 2 2 40 ARG HH11 H 26.425 26.405 21.622 1.00 . B B . 726 ARG HH11 1 1
5 19213 2 2 40 ARG HH12 H 24.957 26.117 20.750 1.00 . B B . 726 ARG HH12 1 1
5 19214 2 2 40 ARG HH21 H 24.518 22.912 21.987 1.00 . B B . 726 ARG HH21 1 1
5 19215 2 2 40 ARG HH22 H 23.884 24.149 20.955 1.00 . B B . 726 ARG HH22 1 1
5 19216 2 2 40 ARG N N 28.364 19.767 21.069 1.00 . B B . 726 ARG N 1 1
5 19217 2 2 40 ARG NE N 26.517 24.204 22.739 1.00 . B B . 726 ARG NE 1 1
5 19218 2 2 40 ARG NH1 N 25.662 25.803 21.385 1.00 . B B . 726 ARG NH1 1 1
5 19219 2 2 40 ARG NH2 N 24.585 23.828 21.592 1.00 . B B . 726 ARG NH2 1 1
5 19220 2 2 40 ARG O O 30.975 20.814 20.805 1.00 . B B . 726 ARG O 1 1
5 19221 2 2 41 LEU C C 32.097 23.833 18.958 1.00 . B B . 727 LEU C 1 1
5 19222 2 2 41 LEU CA C 31.701 22.374 18.714 1.00 . B B . 727 LEU CA 1 1
5 19223 2 2 41 LEU CB C 31.680 22.065 17.217 1.00 . B B . 727 LEU CB 1 1
5 19224 2 2 41 LEU CD1 C 34.009 21.160 17.220 1.00 . B B . 727 LEU CD1 1 1
5 19225 2 2 41 LEU CD2 C 33.029 22.083 15.117 1.00 . B B . 727 LEU CD2 1 1
5 19226 2 2 41 LEU CG C 33.086 22.232 16.639 1.00 . B B . 727 LEU CG 1 1
5 19227 2 2 41 LEU H H 29.556 22.566 18.714 1.00 . B B . 727 LEU H 1 1
5 19228 2 2 41 LEU HA H 32.384 21.709 19.218 1.00 . B B . 727 LEU HA 1 1
5 19229 2 2 41 LEU HB2 H 31.345 21.048 17.064 1.00 . B B . 727 LEU HB2 1 1
5 19230 2 2 41 LEU HB3 H 31.004 22.744 16.718 1.00 . B B . 727 LEU HB3 1 1
5 19231 2 2 41 LEU HD11 H 34.864 21.031 16.572 1.00 . B B . 727 LEU HD11 1 1
5 19232 2 2 41 LEU HD12 H 33.472 20.227 17.298 1.00 . B B . 727 LEU HD12 1 1
5 19233 2 2 41 LEU HD13 H 34.344 21.467 18.200 1.00 . B B . 727 LEU HD13 1 1
5 19234 2 2 41 LEU HD21 H 32.903 23.056 14.665 1.00 . B B . 727 LEU HD21 1 1
5 19235 2 2 41 LEU HD22 H 32.197 21.450 14.848 1.00 . B B . 727 LEU HD22 1 1
5 19236 2 2 41 LEU HD23 H 33.948 21.638 14.764 1.00 . B B . 727 LEU HD23 1 1
5 19237 2 2 41 LEU HG H 33.465 23.211 16.894 1.00 . B B . 727 LEU HG 1 1
5 19238 2 2 41 LEU N N 30.303 22.136 19.178 1.00 . B B . 727 LEU N 1 1
5 19239 2 2 41 LEU O O 31.378 24.747 18.604 1.00 . B B . 727 LEU O 1 1
5 19240 2 2 42 ALA C C 34.305 26.059 18.559 1.00 . B B . 728 ALA C 1 1
5 19241 2 2 42 ALA CA C 33.677 25.460 19.820 1.00 . B B . 728 ALA CA 1 1
5 19242 2 2 42 ALA CB C 34.716 25.345 20.936 1.00 . B B . 728 ALA CB 1 1
5 19243 2 2 42 ALA H H 33.801 23.307 19.833 1.00 . B B . 728 ALA H 1 1
5 19244 2 2 42 ALA HA H 32.846 26.061 20.151 1.00 . B B . 728 ALA HA 1 1
5 19245 2 2 42 ALA HB1 H 35.707 25.412 20.513 1.00 . B B . 728 ALA HB1 1 1
5 19246 2 2 42 ALA HB2 H 34.603 24.394 21.436 1.00 . B B . 728 ALA HB2 1 1
5 19247 2 2 42 ALA HB3 H 34.572 26.146 21.646 1.00 . B B . 728 ALA HB3 1 1
5 19248 2 2 42 ALA N N 33.236 24.058 19.557 1.00 . B B . 728 ALA N 1 1
5 19249 2 2 42 ALA O O 35.085 25.420 17.879 1.00 . B B . 728 ALA O 1 1
5 19250 2 2 43 LYS C C 35.764 28.781 17.411 1.00 . B B . 729 LYS C 1 1
5 19251 2 2 43 LYS CA C 34.552 27.926 17.027 1.00 . B B . 729 LYS CA 1 1
5 19252 2 2 43 LYS CB C 33.431 28.804 16.471 1.00 . B B . 729 LYS CB 1 1
5 19253 2 2 43 LYS CD C 31.185 28.790 15.373 1.00 . B B . 729 LYS CD 1 1
5 19254 2 2 43 LYS CE C 29.960 27.930 15.054 1.00 . B B . 729 LYS CE 1 1
5 19255 2 2 43 LYS CG C 32.259 27.923 16.036 1.00 . B B . 729 LYS CG 1 1
5 19256 2 2 43 LYS H H 33.344 27.781 18.806 1.00 . B B . 729 LYS H 1 1
5 19257 2 2 43 LYS HA H 34.831 27.179 16.301 1.00 . B B . 729 LYS HA 1 1
5 19258 2 2 43 LYS HB2 H 33.101 29.493 17.235 1.00 . B B . 729 LYS HB2 1 1
5 19259 2 2 43 LYS HB3 H 33.796 29.359 15.619 1.00 . B B . 729 LYS HB3 1 1
5 19260 2 2 43 LYS HD2 H 30.903 29.587 16.044 1.00 . B B . 729 LYS HD2 1 1
5 19261 2 2 43 LYS HD3 H 31.577 29.209 14.458 1.00 . B B . 729 LYS HD3 1 1
5 19262 2 2 43 LYS HE2 H 30.251 26.898 14.911 1.00 . B B . 729 LYS HE2 1 1
5 19263 2 2 43 LYS HE3 H 29.228 28.011 15.842 1.00 . B B . 729 LYS HE3 1 1
5 19264 2 2 43 LYS HG2 H 32.607 27.179 15.334 1.00 . B B . 729 LYS HG2 1 1
5 19265 2 2 43 LYS HG3 H 31.838 27.432 16.901 1.00 . B B . 729 LYS HG3 1 1
5 19266 2 2 43 LYS HZ1 H 28.502 28.044 13.572 1.00 . B B . 729 LYS HZ1 1 1
5 19267 2 2 43 LYS HZ2 H 30.082 28.324 13.014 1.00 . B B . 729 LYS HZ2 1 1
5 19268 2 2 43 LYS HZ3 H 29.267 29.521 13.902 1.00 . B B . 729 LYS HZ3 1 1
5 19269 2 2 43 LYS N N 33.973 27.283 18.243 1.00 . B B . 729 LYS N 1 1
5 19270 2 2 43 LYS NZ N 29.412 28.497 13.791 1.00 . B B . 729 LYS NZ 1 1
5 19271 2 2 43 LYS O O 35.770 29.440 18.432 1.00 . B B . 729 LYS O 1 1
5 19272 2 2 44 VAL C C 38.364 30.495 15.741 1.00 . B B . 730 VAL C 1 1
5 19273 2 2 44 VAL CA C 38.000 29.586 16.922 1.00 . B B . 730 VAL CA 1 1
5 19274 2 2 44 VAL CB C 39.110 28.563 17.179 1.00 . B B . 730 VAL CB 1 1
5 19275 2 2 44 VAL CG1 C 38.741 27.703 18.390 1.00 . B B . 730 VAL CG1 1 1
5 19276 2 2 44 VAL CG2 C 39.280 27.665 15.948 1.00 . B B . 730 VAL CG2 1 1
5 19277 2 2 44 VAL H H 36.765 28.235 15.783 1.00 . B B . 730 VAL H 1 1
5 19278 2 2 44 VAL HA H 37.831 30.175 17.810 1.00 . B B . 730 VAL HA 1 1
5 19279 2 2 44 VAL HB H 40.036 29.082 17.377 1.00 . B B . 730 VAL HB 1 1
5 19280 2 2 44 VAL HG11 H 39.601 27.128 18.698 1.00 . B B . 730 VAL HG11 1 1
5 19281 2 2 44 VAL HG12 H 37.936 27.034 18.123 1.00 . B B . 730 VAL HG12 1 1
5 19282 2 2 44 VAL HG13 H 38.423 28.341 19.202 1.00 . B B . 730 VAL HG13 1 1
5 19283 2 2 44 VAL HG21 H 38.798 28.124 15.097 1.00 . B B . 730 VAL HG21 1 1
5 19284 2 2 44 VAL HG22 H 38.829 26.701 16.139 1.00 . B B . 730 VAL HG22 1 1
5 19285 2 2 44 VAL HG23 H 40.331 27.535 15.740 1.00 . B B . 730 VAL HG23 1 1
5 19286 2 2 44 VAL N N 36.790 28.774 16.601 1.00 . B B . 730 VAL N 1 1
5 19287 2 2 44 VAL O O 39.367 30.286 15.086 1.00 . B B . 730 VAL O 1 1
5 19288 2 2 45 PRO C C 38.967 33.348 14.729 1.00 . B B . 731 PRO C 1 1
5 19289 2 2 45 PRO CA C 37.785 32.433 14.396 1.00 . B B . 731 PRO CA 1 1
5 19290 2 2 45 PRO CB C 36.485 33.230 14.307 1.00 . B B . 731 PRO CB 1 1
5 19291 2 2 45 PRO CD C 36.308 31.807 16.247 1.00 . B B . 731 PRO CD 1 1
5 19292 2 2 45 PRO CG C 35.877 33.129 15.669 1.00 . B B . 731 PRO CG 1 1
5 19293 2 2 45 PRO HA H 37.958 31.905 13.473 1.00 . B B . 731 PRO HA 1 1
5 19294 2 2 45 PRO HB2 H 36.693 34.261 14.059 1.00 . B B . 731 PRO HB2 1 1
5 19295 2 2 45 PRO HB3 H 35.824 32.791 13.574 1.00 . B B . 731 PRO HB3 1 1
5 19296 2 2 45 PRO HD2 H 36.512 31.905 17.304 1.00 . B B . 731 PRO HD2 1 1
5 19297 2 2 45 PRO HD3 H 35.558 31.052 16.070 1.00 . B B . 731 PRO HD3 1 1
5 19298 2 2 45 PRO HG2 H 36.231 33.940 16.291 1.00 . B B . 731 PRO HG2 1 1
5 19299 2 2 45 PRO HG3 H 34.801 33.161 15.597 1.00 . B B . 731 PRO HG3 1 1
5 19300 2 2 45 PRO N N 37.536 31.482 15.507 1.00 . B B . 731 PRO N 1 1
5 19301 2 2 45 PRO O O 39.177 33.710 15.871 1.00 . B B . 731 PRO O 1 1
5 19302 2 2 46 ALA C C 41.090 35.610 12.858 1.00 . B B . 732 ALA C 1 1
5 19303 2 2 46 ALA CA C 40.905 34.618 14.010 1.00 . B B . 732 ALA CA 1 1
5 19304 2 2 46 ALA CB C 42.107 33.679 14.110 1.00 . B B . 732 ALA CB 1 1
5 19305 2 2 46 ALA H H 39.551 33.423 12.831 1.00 . B B . 732 ALA H 1 1
5 19306 2 2 46 ALA HA H 40.771 35.143 14.942 1.00 . B B . 732 ALA HA 1 1
5 19307 2 2 46 ALA HB1 H 42.966 34.145 13.651 1.00 . B B . 732 ALA HB1 1 1
5 19308 2 2 46 ALA HB2 H 41.884 32.753 13.599 1.00 . B B . 732 ALA HB2 1 1
5 19309 2 2 46 ALA HB3 H 42.319 33.475 15.149 1.00 . B B . 732 ALA HB3 1 1
5 19310 2 2 46 ALA N N 39.738 33.725 13.745 1.00 . B B . 732 ALA N 1 1
5 19311 2 2 46 ALA O O 40.796 35.312 11.717 1.00 . B B . 732 ALA O 1 1
5 19312 2 2 47 SER C C 40.537 37.984 11.220 1.00 . B B . 733 SER C 1 1
5 19313 2 2 47 SER CA C 41.794 37.816 12.085 1.00 . B B . 733 SER CA 1 1
5 19314 2 2 47 SER CB C 42.952 37.276 11.244 1.00 . B B . 733 SER CB 1 1
5 19315 2 2 47 SER H H 41.810 36.998 14.082 1.00 . B B . 733 SER H 1 1
5 19316 2 2 47 SER HA H 42.073 38.759 12.525 1.00 . B B . 733 SER HA 1 1
5 19317 2 2 47 SER HB2 H 42.675 36.330 10.811 1.00 . B B . 733 SER HB2 1 1
5 19318 2 2 47 SER HB3 H 43.178 37.979 10.453 1.00 . B B . 733 SER HB3 1 1
5 19319 2 2 47 SER HG H 44.270 36.154 12.132 1.00 . B B . 733 SER HG 1 1
5 19320 2 2 47 SER N N 41.581 36.788 13.153 1.00 . B B . 733 SER N 1 1
5 19321 2 2 47 SER O O 40.605 38.462 10.104 1.00 . B B . 733 SER O 1 1
5 19322 2 2 47 SER OG O 44.090 37.095 12.075 1.00 . B B . 733 SER OG 1 1
5 19323 2 2 48 GLY C C 37.636 39.185 11.013 1.00 . B B . 734 GLY C 1 1
5 19324 2 2 48 GLY CA C 38.141 37.743 10.925 1.00 . B B . 734 GLY CA 1 1
5 19325 2 2 48 GLY H H 39.355 37.220 12.624 1.00 . B B . 734 GLY H 1 1
5 19326 2 2 48 GLY HA2 H 38.343 37.493 9.893 1.00 . B B . 734 GLY HA2 1 1
5 19327 2 2 48 GLY HA3 H 37.387 37.077 11.315 1.00 . B B . 734 GLY HA3 1 1
5 19328 2 2 48 GLY N N 39.393 37.599 11.722 1.00 . B B . 734 GLY N 1 1
5 19329 2 2 48 GLY O O 37.107 39.726 10.062 1.00 . B B . 734 GLY O 1 1
5 19330 2 2 49 LEU C C 37.986 42.129 11.284 1.00 . B B . 735 LEU C 1 1
5 19331 2 2 49 LEU CA C 37.315 41.213 12.313 1.00 . B B . 735 LEU CA 1 1
5 19332 2 2 49 LEU CB C 37.727 41.610 13.732 1.00 . B B . 735 LEU CB 1 1
5 19333 2 2 49 LEU CD1 C 35.671 42.914 14.310 1.00 . B B . 735 LEU CD1 1 1
5 19334 2 2 49 LEU CD2 C 37.880 43.548 15.302 1.00 . B B . 735 LEU CD2 1 1
5 19335 2 2 49 LEU CG C 37.179 43.002 14.054 1.00 . B B . 735 LEU CG 1 1
5 19336 2 2 49 LEU H H 38.216 39.345 12.905 1.00 . B B . 735 LEU H 1 1
5 19337 2 2 49 LEU HA H 36.242 41.261 12.215 1.00 . B B . 735 LEU HA 1 1
5 19338 2 2 49 LEU HB2 H 37.330 40.894 14.435 1.00 . B B . 735 LEU HB2 1 1
5 19339 2 2 49 LEU HB3 H 38.805 41.625 13.802 1.00 . B B . 735 LEU HB3 1 1
5 19340 2 2 49 LEU HD11 H 35.473 43.087 15.358 1.00 . B B . 735 LEU HD11 1 1
5 19341 2 2 49 LEU HD12 H 35.313 41.934 14.032 1.00 . B B . 735 LEU HD12 1 1
5 19342 2 2 49 LEU HD13 H 35.163 43.663 13.720 1.00 . B B . 735 LEU HD13 1 1
5 19343 2 2 49 LEU HD21 H 37.647 42.919 16.148 1.00 . B B . 735 LEU HD21 1 1
5 19344 2 2 49 LEU HD22 H 37.538 44.553 15.496 1.00 . B B . 735 LEU HD22 1 1
5 19345 2 2 49 LEU HD23 H 38.947 43.554 15.140 1.00 . B B . 735 LEU HD23 1 1
5 19346 2 2 49 LEU HG H 37.363 43.663 13.218 1.00 . B B . 735 LEU HG 1 1
5 19347 2 2 49 LEU N N 37.791 39.806 12.153 1.00 . B B . 735 LEU N 1 1
5 19348 2 2 49 LEU O O 37.370 43.028 10.746 1.00 . B B . 735 LEU O 1 1
5 19349 2 2 50 GLY C C 41.395 42.994 10.488 1.00 . B B . 736 GLY C 1 1
5 19350 2 2 50 GLY CA C 39.956 42.768 10.021 1.00 . B B . 736 GLY CA 1 1
5 19351 2 2 50 GLY H H 39.722 41.179 11.458 1.00 . B B . 736 GLY H 1 1
5 19352 2 2 50 GLY HA2 H 39.961 42.277 9.056 1.00 . B B . 736 GLY HA2 1 1
5 19353 2 2 50 GLY HA3 H 39.453 43.719 9.940 1.00 . B B . 736 GLY HA3 1 1
5 19354 2 2 50 GLY N N 39.245 41.908 11.011 1.00 . B B . 736 GLY N 1 1
5 19355 2 2 50 GLY O O 41.870 42.339 11.395 1.00 . B B . 736 GLY O 1 1
5 19356 2 2 51 VAL C C 43.618 45.588 10.896 1.00 . B B . 737 VAL C 1 1
5 19357 2 2 51 VAL CA C 43.500 44.182 10.299 1.00 . B B . 737 VAL CA 1 1
5 19358 2 2 51 VAL CB C 44.324 44.075 9.014 1.00 . B B . 737 VAL CB 1 1
5 19359 2 2 51 VAL CG1 C 45.808 44.253 9.342 1.00 . B B . 737 VAL CG1 1 1
5 19360 2 2 51 VAL CG2 C 44.107 42.699 8.377 1.00 . B B . 737 VAL CG2 1 1
5 19361 2 2 51 VAL H H 41.690 44.436 9.152 1.00 . B B . 737 VAL H 1 1
5 19362 2 2 51 VAL HA H 43.829 43.442 11.010 1.00 . B B . 737 VAL HA 1 1
5 19363 2 2 51 VAL HB H 44.015 44.847 8.323 1.00 . B B . 737 VAL HB 1 1
5 19364 2 2 51 VAL HG11 H 46.403 43.709 8.624 1.00 . B B . 737 VAL HG11 1 1
5 19365 2 2 51 VAL HG12 H 46.004 43.874 10.334 1.00 . B B . 737 VAL HG12 1 1
5 19366 2 2 51 VAL HG13 H 46.062 45.302 9.301 1.00 . B B . 737 VAL HG13 1 1
5 19367 2 2 51 VAL HG21 H 44.720 42.611 7.493 1.00 . B B . 737 VAL HG21 1 1
5 19368 2 2 51 VAL HG22 H 43.068 42.587 8.108 1.00 . B B . 737 VAL HG22 1 1
5 19369 2 2 51 VAL HG23 H 44.382 41.929 9.084 1.00 . B B . 737 VAL HG23 1 1
5 19370 2 2 51 VAL N N 42.092 43.917 9.881 1.00 . B B . 737 VAL N 1 1
5 19371 2 2 51 VAL O O 43.187 46.561 10.307 1.00 . B B . 737 VAL O 1 1
5 19372 2 2 52 ASN C C 45.223 46.932 13.955 1.00 . B B . 738 ASN C 1 1
5 19373 2 2 52 ASN CA C 44.349 47.041 12.702 1.00 . B B . 738 ASN CA 1 1
5 19374 2 2 52 ASN CB C 42.927 47.467 13.076 1.00 . B B . 738 ASN CB 1 1
5 19375 2 2 52 ASN CG C 42.909 48.961 13.411 1.00 . B B . 738 ASN CG 1 1
5 19376 2 2 52 ASN H H 44.540 44.902 12.516 1.00 . B B . 738 ASN H 1 1
5 19377 2 2 52 ASN HA H 44.775 47.747 12.006 1.00 . B B . 738 ASN HA 1 1
5 19378 2 2 52 ASN HB2 H 42.265 47.276 12.244 1.00 . B B . 738 ASN HB2 1 1
5 19379 2 2 52 ASN HB3 H 42.597 46.904 13.936 1.00 . B B . 738 ASN HB3 1 1
5 19380 2 2 52 ASN HD21 H 41.013 48.948 14.001 1.00 . B B . 738 ASN HD21 1 1
5 19381 2 2 52 ASN HD22 H 41.789 50.455 14.090 1.00 . B B . 738 ASN HD22 1 1
5 19382 2 2 52 ASN N N 44.200 45.701 12.061 1.00 . B B . 738 ASN N 1 1
5 19383 2 2 52 ASN ND2 N 41.813 49.499 13.872 1.00 . B B . 738 ASN ND2 1 1
5 19384 2 2 52 ASN O O 45.459 45.853 14.464 1.00 . B B . 738 ASN O 1 1
5 19385 2 2 52 ASN OD1 O 43.900 49.647 13.252 1.00 . B B . 738 ASN OD1 1 1
5 19386 2 2 53 VAL C C 45.916 48.821 16.806 1.00 . B B . 739 VAL C 1 1
5 19387 2 2 53 VAL CA C 46.554 47.995 15.685 1.00 . B B . 739 VAL CA 1 1
5 19388 2 2 53 VAL CB C 47.892 48.607 15.262 1.00 . B B . 739 VAL CB 1 1
5 19389 2 2 53 VAL CG1 C 48.870 48.556 16.436 1.00 . B B . 739 VAL CG1 1 1
5 19390 2 2 53 VAL CG2 C 48.470 47.813 14.087 1.00 . B B . 739 VAL CG2 1 1
5 19391 2 2 53 VAL H H 45.495 48.899 14.037 1.00 . B B . 739 VAL H 1 1
5 19392 2 2 53 VAL HA H 46.700 46.975 16.004 1.00 . B B . 739 VAL HA 1 1
5 19393 2 2 53 VAL HB H 47.739 49.635 14.965 1.00 . B B . 739 VAL HB 1 1
5 19394 2 2 53 VAL HG11 H 48.709 47.648 17.000 1.00 . B B . 739 VAL HG11 1 1
5 19395 2 2 53 VAL HG12 H 48.710 49.410 17.077 1.00 . B B . 739 VAL HG12 1 1
5 19396 2 2 53 VAL HG13 H 49.884 48.571 16.062 1.00 . B B . 739 VAL HG13 1 1
5 19397 2 2 53 VAL HG21 H 48.118 48.239 13.158 1.00 . B B . 739 VAL HG21 1 1
5 19398 2 2 53 VAL HG22 H 48.149 46.784 14.156 1.00 . B B . 739 VAL HG22 1 1
5 19399 2 2 53 VAL HG23 H 49.548 47.858 14.118 1.00 . B B . 739 VAL HG23 1 1
5 19400 2 2 53 VAL N N 45.701 48.040 14.460 1.00 . B B . 739 VAL N 1 1
5 19401 2 2 53 VAL O O 45.530 49.956 16.610 1.00 . B B . 739 VAL O 1 1
5 19402 2 2 54 THR C C 46.066 50.207 19.498 1.00 . B B . 740 THR C 1 1
5 19403 2 2 54 THR CA C 45.193 49.007 19.118 1.00 . B B . 740 THR CA 1 1
5 19404 2 2 54 THR CB C 45.131 48.004 20.272 1.00 . B B . 740 THR CB 1 1
5 19405 2 2 54 THR CG2 C 44.399 48.633 21.458 1.00 . B B . 740 THR CG2 1 1
5 19406 2 2 54 THR H H 46.124 47.340 18.114 1.00 . B B . 740 THR H 1 1
5 19407 2 2 54 THR HA H 44.197 49.333 18.862 1.00 . B B . 740 THR HA 1 1
5 19408 2 2 54 THR HB H 46.132 47.738 20.572 1.00 . B B . 740 THR HB 1 1
5 19409 2 2 54 THR HG1 H 45.003 46.080 20.014 1.00 . B B . 740 THR HG1 1 1
5 19410 2 2 54 THR HG21 H 43.724 49.396 21.101 1.00 . B B . 740 THR HG21 1 1
5 19411 2 2 54 THR HG22 H 45.118 49.074 22.132 1.00 . B B . 740 THR HG22 1 1
5 19412 2 2 54 THR HG23 H 43.837 47.871 21.979 1.00 . B B . 740 THR HG23 1 1
5 19413 2 2 54 THR N N 45.803 48.257 17.980 1.00 . B B . 740 THR N 1 1
5 19414 2 2 54 THR O O 45.571 51.258 19.854 1.00 . B B . 740 THR O 1 1
5 19415 2 2 54 THR OG1 O 44.438 46.839 19.847 1.00 . B B . 740 THR OG1 1 1
5 19416 2 2 55 SER C C 48.486 52.102 18.588 1.00 . B B . 741 SER C 1 1
5 19417 2 2 55 SER CA C 48.271 51.181 19.791 1.00 . B B . 741 SER CA 1 1
5 19418 2 2 55 SER CB C 49.584 50.513 20.197 1.00 . B B . 741 SER CB 1 1
5 19419 2 2 55 SER H H 47.738 49.196 19.143 1.00 . B B . 741 SER H 1 1
5 19420 2 2 55 SER HA H 47.869 51.737 20.624 1.00 . B B . 741 SER HA 1 1
5 19421 2 2 55 SER HB2 H 49.402 49.812 20.994 1.00 . B B . 741 SER HB2 1 1
5 19422 2 2 55 SER HB3 H 49.997 49.988 19.345 1.00 . B B . 741 SER HB3 1 1
5 19423 2 2 55 SER HG H 50.540 51.456 21.605 1.00 . B B . 741 SER HG 1 1
5 19424 2 2 55 SER N N 47.362 50.055 19.429 1.00 . B B . 741 SER N 1 1
5 19425 2 2 55 SER O O 48.427 51.675 17.451 1.00 . B B . 741 SER O 1 1
5 19426 2 2 55 SER OG O 50.496 51.505 20.648 1.00 . B B . 741 SER OG 1 1
5 19427 2 2 56 GLN C C 50.454 54.447 17.414 1.00 . B B . 742 GLN C 1 1
5 19428 2 2 56 GLN CA C 48.955 54.311 17.701 1.00 . B B . 742 GLN CA 1 1
5 19429 2 2 56 GLN CB C 48.379 55.642 18.193 1.00 . B B . 742 GLN CB 1 1
5 19430 2 2 56 GLN CD C 49.366 56.977 16.320 1.00 . B B . 742 GLN CD 1 1
5 19431 2 2 56 GLN CG C 48.064 56.544 16.997 1.00 . B B . 742 GLN CG 1 1
5 19432 2 2 56 GLN H H 48.778 53.682 19.755 1.00 . B B . 742 GLN H 1 1
5 19433 2 2 56 GLN HA H 48.428 53.982 16.821 1.00 . B B . 742 GLN HA 1 1
5 19434 2 2 56 GLN HB2 H 47.474 55.456 18.752 1.00 . B B . 742 GLN HB2 1 1
5 19435 2 2 56 GLN HB3 H 49.101 56.132 18.830 1.00 . B B . 742 GLN HB3 1 1
5 19436 2 2 56 GLN HE21 H 48.622 56.841 14.484 1.00 . B B . 742 GLN HE21 1 1
5 19437 2 2 56 GLN HE22 H 50.245 57.334 14.575 1.00 . B B . 742 GLN HE22 1 1
5 19438 2 2 56 GLN HG2 H 47.453 56.001 16.289 1.00 . B B . 742 GLN HG2 1 1
5 19439 2 2 56 GLN HG3 H 47.530 57.419 17.337 1.00 . B B . 742 GLN HG3 1 1
5 19440 2 2 56 GLN N N 48.736 53.361 18.830 1.00 . B B . 742 GLN N 1 1
5 19441 2 2 56 GLN NE2 N 49.415 57.057 15.019 1.00 . B B . 742 GLN NE2 1 1
5 19442 2 2 56 GLN O O 51.210 54.931 18.232 1.00 . B B . 742 GLN O 1 1
5 19443 2 2 56 GLN OE1 O 50.349 57.246 16.983 1.00 . B B . 742 GLN OE1 1 1
5 19444 2 2 57 ASP C C 52.624 55.476 15.246 1.00 . B B . 743 ASP C 1 1
5 19445 2 2 57 ASP CA C 52.333 54.128 15.912 1.00 . B B . 743 ASP CA 1 1
5 19446 2 2 57 ASP CB C 52.592 52.979 14.935 1.00 . B B . 743 ASP CB 1 1
5 19447 2 2 57 ASP CG C 52.407 51.637 15.652 1.00 . B B . 743 ASP CG 1 1
5 19448 2 2 57 ASP H H 50.255 53.637 15.611 1.00 . B B . 743 ASP H 1 1
5 19449 2 2 57 ASP HA H 52.939 54.005 16.795 1.00 . B B . 743 ASP HA 1 1
5 19450 2 2 57 ASP HB2 H 51.897 53.045 14.110 1.00 . B B . 743 ASP HB2 1 1
5 19451 2 2 57 ASP HB3 H 53.603 53.047 14.561 1.00 . B B . 743 ASP HB3 1 1
5 19452 2 2 57 ASP N N 50.884 54.024 16.256 1.00 . B B . 743 ASP N 1 1
5 19453 2 2 57 ASP O O 51.885 55.929 14.394 1.00 . B B . 743 ASP O 1 1
5 19454 2 2 57 ASP OD1 O 52.295 50.635 14.968 1.00 . B B . 743 ASP OD1 1 1
5 19455 2 2 57 ASP OD2 O 52.382 51.636 16.873 1.00 . B B . 743 ASP OD2 1 1
5 19456 2 2 58 GLY C C 54.845 57.205 13.733 1.00 . B B . 744 GLY C 1 1
5 19457 2 2 58 GLY CA C 54.037 57.434 15.012 1.00 . B B . 744 GLY CA 1 1
5 19458 2 2 58 GLY H H 54.280 55.733 16.313 1.00 . B B . 744 GLY H 1 1
5 19459 2 2 58 GLY HA2 H 53.126 57.966 14.775 1.00 . B B . 744 GLY HA2 1 1
5 19460 2 2 58 GLY HA3 H 54.624 58.015 15.706 1.00 . B B . 744 GLY HA3 1 1
5 19461 2 2 58 GLY N N 53.697 56.119 15.625 1.00 . B B . 744 GLY N 1 1
5 19462 2 2 58 GLY O O 55.093 56.082 13.339 1.00 . B B . 744 GLY O 1 1
5 19463 2 2 59 SER C C 57.337 57.313 12.113 1.00 . B B . 745 SER C 1 1
5 19464 2 2 59 SER CA C 56.055 58.101 11.828 1.00 . B B . 745 SER CA 1 1
5 19465 2 2 59 SER CB C 56.390 59.524 11.383 1.00 . B B . 745 SER CB 1 1
5 19466 2 2 59 SER H H 55.049 59.157 13.419 1.00 . B B . 745 SER H 1 1
5 19467 2 2 59 SER HA H 55.468 57.607 11.071 1.00 . B B . 745 SER HA 1 1
5 19468 2 2 59 SER HB2 H 55.486 60.107 11.323 1.00 . B B . 745 SER HB2 1 1
5 19469 2 2 59 SER HB3 H 57.060 59.977 12.102 1.00 . B B . 745 SER HB3 1 1
5 19470 2 2 59 SER HG H 56.405 59.040 9.499 1.00 . B B . 745 SER HG 1 1
5 19471 2 2 59 SER N N 55.259 58.260 13.083 1.00 . B B . 745 SER N 1 1
5 19472 2 2 59 SER O O 57.789 56.530 11.301 1.00 . B B . 745 SER O 1 1
5 19473 2 2 59 SER OG O 57.005 59.484 10.103 1.00 . B B . 745 SER OG 1 1
5 19474 2 2 60 SER C C 58.969 55.971 14.895 1.00 . B B . 746 SER C 1 1
5 19475 2 2 60 SER CA C 59.172 56.776 13.609 1.00 . B B . 746 SER CA 1 1
5 19476 2 2 60 SER CB C 60.227 57.863 13.816 1.00 . B B . 746 SER CB 1 1
5 19477 2 2 60 SER H H 57.537 58.149 13.903 1.00 . B B . 746 SER H 1 1
5 19478 2 2 60 SER HA H 59.465 56.129 12.798 1.00 . B B . 746 SER HA 1 1
5 19479 2 2 60 SER HB2 H 59.932 58.505 14.630 1.00 . B B . 746 SER HB2 1 1
5 19480 2 2 60 SER HB3 H 61.177 57.401 14.052 1.00 . B B . 746 SER HB3 1 1
5 19481 2 2 60 SER HG H 60.774 59.464 12.855 1.00 . B B . 746 SER HG 1 1
5 19482 2 2 60 SER N N 57.922 57.513 13.264 1.00 . B B . 746 SER N 1 1
5 19483 2 2 60 SER O O 58.228 56.365 15.773 1.00 . B B . 746 SER O 1 1
5 19484 2 2 60 SER OG O 60.343 58.637 12.629 1.00 . B B . 746 SER OG 1 1
5 19485 2 2 61 TRP C C 60.704 53.139 16.452 1.00 . B B . 747 TRP C 1 1
5 19486 2 2 61 TRP CA C 59.465 54.015 16.242 1.00 . B B . 747 TRP CA 1 1
5 19487 2 2 61 TRP CB C 58.234 53.148 15.978 1.00 . B B . 747 TRP CB 1 1
5 19488 2 2 61 TRP CD1 C 56.920 53.034 18.134 1.00 . B B . 747 TRP CD1 1 1
5 19489 2 2 61 TRP CD2 C 58.197 51.211 17.803 1.00 . B B . 747 TRP CD2 1 1
5 19490 2 2 61 TRP CE2 C 57.522 51.018 19.032 1.00 . B B . 747 TRP CE2 1 1
5 19491 2 2 61 TRP CE3 C 59.070 50.201 17.360 1.00 . B B . 747 TRP CE3 1 1
5 19492 2 2 61 TRP CG C 57.797 52.500 17.253 1.00 . B B . 747 TRP CG 1 1
5 19493 2 2 61 TRP CH2 C 58.579 48.870 19.339 1.00 . B B . 747 TRP CH2 1 1
5 19494 2 2 61 TRP CZ2 C 57.708 49.864 19.794 1.00 . B B . 747 TRP CZ2 1 1
5 19495 2 2 61 TRP CZ3 C 59.259 49.039 18.125 1.00 . B B . 747 TRP CZ3 1 1
5 19496 2 2 61 TRP H H 60.216 54.545 14.292 1.00 . B B . 747 TRP H 1 1
5 19497 2 2 61 TRP HA H 59.296 54.643 17.102 1.00 . B B . 747 TRP HA 1 1
5 19498 2 2 61 TRP HB2 H 57.434 53.765 15.595 1.00 . B B . 747 TRP HB2 1 1
5 19499 2 2 61 TRP HB3 H 58.479 52.386 15.253 1.00 . B B . 747 TRP HB3 1 1
5 19500 2 2 61 TRP HD1 H 56.429 53.991 18.030 1.00 . B B . 747 TRP HD1 1 1
5 19501 2 2 61 TRP HE1 H 56.174 52.305 19.964 1.00 . B B . 747 TRP HE1 1 1
5 19502 2 2 61 TRP HE3 H 59.598 50.322 16.426 1.00 . B B . 747 TRP HE3 1 1
5 19503 2 2 61 TRP HH2 H 58.729 47.974 19.924 1.00 . B B . 747 TRP HH2 1 1
5 19504 2 2 61 TRP HZ2 H 57.183 49.739 20.729 1.00 . B B . 747 TRP HZ2 1 1
5 19505 2 2 61 TRP HZ3 H 59.931 48.269 17.775 1.00 . B B . 747 TRP HZ3 1 1
5 19506 2 2 61 TRP N N 59.623 54.845 15.012 1.00 . B B . 747 TRP N 1 1
5 19507 2 2 61 TRP NE1 N 56.756 52.156 19.190 1.00 . B B . 747 TRP NE1 1 1
5 19508 2 2 61 TRP O O 61.510 53.482 17.302 1.00 . B B . 747 TRP O 1 1
5 19509 2 2 61 TRP OXT O 60.824 52.142 15.760 1.00 . B B . 747 TRP OXT 1 1
5 19510 3 3 1 ZN ZN ZN 13.384 14.762 7.366 1.00 . C B . 1000 ZN ZN 1 1
6 19511 1 1 1 GLY C C -3.118 22.117 -28.320 1.00 . A A . -9 GLY C 1 1
6 19512 1 1 1 GLY CA C -2.635 22.304 -29.760 1.00 . A A . -9 GLY CA 1 1
6 19513 1 1 1 GLY H1 H -0.669 21.665 -29.516 1.00 . A A . -9 GLY H1 1 1
6 19514 1 1 1 GLY H2 H -1.312 21.357 -31.059 1.00 . A A . -9 GLY H2 1 1
6 19515 1 1 1 GLY H3 H -1.784 20.404 -29.734 1.00 . A A . -9 GLY H3 1 1
6 19516 1 1 1 GLY HA2 H -2.292 23.320 -29.898 1.00 . A A . -9 GLY HA2 1 1
6 19517 1 1 1 GLY HA3 H -3.451 22.105 -30.438 1.00 . A A . -9 GLY HA3 1 1
6 19518 1 1 1 GLY N N -1.515 21.362 -30.038 1.00 . A A . -9 GLY N 1 1
6 19519 1 1 1 GLY O O -4.302 22.138 -28.046 1.00 . A A . -9 GLY O 1 1
6 19520 1 1 2 SER C C -1.942 22.804 -25.090 1.00 . A A . -8 SER C 1 1
6 19521 1 1 2 SER CA C -2.614 21.747 -25.976 1.00 . A A . -8 SER CA 1 1
6 19522 1 1 2 SER CB C -2.122 20.349 -25.607 1.00 . A A . -8 SER CB 1 1
6 19523 1 1 2 SER H H -1.260 21.924 -27.644 1.00 . A A . -8 SER H 1 1
6 19524 1 1 2 SER HA H -3.686 21.799 -25.878 1.00 . A A . -8 SER HA 1 1
6 19525 1 1 2 SER HB2 H -2.553 20.049 -24.667 1.00 . A A . -8 SER HB2 1 1
6 19526 1 1 2 SER HB3 H -2.421 19.650 -26.377 1.00 . A A . -8 SER HB3 1 1
6 19527 1 1 2 SER HG H -0.335 20.048 -26.314 1.00 . A A . -8 SER HG 1 1
6 19528 1 1 2 SER N N -2.210 21.935 -27.400 1.00 . A A . -8 SER N 1 1
6 19529 1 1 2 SER O O -0.963 23.407 -25.484 1.00 . A A . -8 SER O 1 1
6 19530 1 1 2 SER OG O -0.706 20.366 -25.487 1.00 . A A . -8 SER OG 1 1
6 19531 1 1 3 PRO C C -0.573 23.525 -22.439 1.00 . A A . -7 PRO C 1 1
6 19532 1 1 3 PRO CA C -1.931 23.992 -22.970 1.00 . A A . -7 PRO CA 1 1
6 19533 1 1 3 PRO CB C -2.972 24.050 -21.854 1.00 . A A . -7 PRO CB 1 1
6 19534 1 1 3 PRO CD C -3.666 22.309 -23.361 1.00 . A A . -7 PRO CD 1 1
6 19535 1 1 3 PRO CG C -3.676 22.734 -21.917 1.00 . A A . -7 PRO CG 1 1
6 19536 1 1 3 PRO HA H -1.843 24.957 -23.443 1.00 . A A . -7 PRO HA 1 1
6 19537 1 1 3 PRO HB2 H -2.486 24.176 -20.895 1.00 . A A . -7 PRO HB2 1 1
6 19538 1 1 3 PRO HB3 H -3.670 24.853 -22.031 1.00 . A A . -7 PRO HB3 1 1
6 19539 1 1 3 PRO HD2 H -3.556 21.237 -23.439 1.00 . A A . -7 PRO HD2 1 1
6 19540 1 1 3 PRO HD3 H -4.562 22.640 -23.863 1.00 . A A . -7 PRO HD3 1 1
6 19541 1 1 3 PRO HG2 H -3.154 22.007 -21.310 1.00 . A A . -7 PRO HG2 1 1
6 19542 1 1 3 PRO HG3 H -4.694 22.842 -21.576 1.00 . A A . -7 PRO HG3 1 1
6 19543 1 1 3 PRO N N -2.491 22.995 -23.917 1.00 . A A . -7 PRO N 1 1
6 19544 1 1 3 PRO O O -0.346 22.348 -22.239 1.00 . A A . -7 PRO O 1 1
6 19545 1 1 4 GLU C C 1.543 23.390 -20.316 1.00 . A A . -6 GLU C 1 1
6 19546 1 1 4 GLU CA C 1.674 24.055 -21.690 1.00 . A A . -6 GLU CA 1 1
6 19547 1 1 4 GLU CB C 2.451 25.369 -21.578 1.00 . A A . -6 GLU CB 1 1
6 19548 1 1 4 GLU CD C 3.413 25.051 -23.870 1.00 . A A . -6 GLU CD 1 1
6 19549 1 1 4 GLU CG C 2.611 25.993 -22.967 1.00 . A A . -6 GLU CG 1 1
6 19550 1 1 4 GLU H H 0.121 25.384 -22.377 1.00 . A A . -6 GLU H 1 1
6 19551 1 1 4 GLU HA H 2.170 23.393 -22.383 1.00 . A A . -6 GLU HA 1 1
6 19552 1 1 4 GLU HB2 H 1.912 26.051 -20.936 1.00 . A A . -6 GLU HB2 1 1
6 19553 1 1 4 GLU HB3 H 3.427 25.175 -21.158 1.00 . A A . -6 GLU HB3 1 1
6 19554 1 1 4 GLU HG2 H 1.635 26.161 -23.399 1.00 . A A . -6 GLU HG2 1 1
6 19555 1 1 4 GLU HG3 H 3.131 26.934 -22.880 1.00 . A A . -6 GLU HG3 1 1
6 19556 1 1 4 GLU N N 0.329 24.441 -22.209 1.00 . A A . -6 GLU N 1 1
6 19557 1 1 4 GLU O O 0.702 23.756 -19.518 1.00 . A A . -6 GLU O 1 1
6 19558 1 1 4 GLU OE1 O 3.342 25.217 -25.076 1.00 . A A . -6 GLU OE1 1 1
6 19559 1 1 4 GLU OE2 O 4.086 24.182 -23.341 1.00 . A A . -6 GLU OE2 1 1
6 19560 1 1 5 PHE C C 3.443 22.201 -17.809 1.00 . A A . -5 PHE C 1 1
6 19561 1 1 5 PHE CA C 2.296 21.733 -18.711 1.00 . A A . -5 PHE CA 1 1
6 19562 1 1 5 PHE CB C 2.435 20.243 -19.027 1.00 . A A . -5 PHE CB 1 1
6 19563 1 1 5 PHE CD1 C 1.353 19.728 -21.245 1.00 . A A . -5 PHE CD1 1 1
6 19564 1 1 5 PHE CD2 C 0.058 19.428 -19.218 1.00 . A A . -5 PHE CD2 1 1
6 19565 1 1 5 PHE CE1 C 0.256 19.306 -22.007 1.00 . A A . -5 PHE CE1 1 1
6 19566 1 1 5 PHE CE2 C -1.039 19.007 -19.979 1.00 . A A . -5 PHE CE2 1 1
6 19567 1 1 5 PHE CG C 1.254 19.789 -19.850 1.00 . A A . -5 PHE CG 1 1
6 19568 1 1 5 PHE CZ C -0.939 18.947 -21.375 1.00 . A A . -5 PHE CZ 1 1
6 19569 1 1 5 PHE H H 3.042 22.141 -20.693 1.00 . A A . -5 PHE H 1 1
6 19570 1 1 5 PHE HA H 1.344 21.922 -18.241 1.00 . A A . -5 PHE HA 1 1
6 19571 1 1 5 PHE HB2 H 3.347 20.078 -19.583 1.00 . A A . -5 PHE HB2 1 1
6 19572 1 1 5 PHE HB3 H 2.468 19.680 -18.105 1.00 . A A . -5 PHE HB3 1 1
6 19573 1 1 5 PHE HD1 H 2.276 20.005 -21.734 1.00 . A A . -5 PHE HD1 1 1
6 19574 1 1 5 PHE HD2 H -0.019 19.475 -18.141 1.00 . A A . -5 PHE HD2 1 1
6 19575 1 1 5 PHE HE1 H 0.333 19.260 -23.084 1.00 . A A . -5 PHE HE1 1 1
6 19576 1 1 5 PHE HE2 H -1.961 18.729 -19.491 1.00 . A A . -5 PHE HE2 1 1
6 19577 1 1 5 PHE HZ H -1.785 18.622 -21.963 1.00 . A A . -5 PHE HZ 1 1
6 19578 1 1 5 PHE N N 2.370 22.418 -20.035 1.00 . A A . -5 PHE N 1 1
6 19579 1 1 5 PHE O O 4.591 22.215 -18.207 1.00 . A A . -5 PHE O 1 1
6 19580 1 1 6 GLY C C 4.727 21.885 -14.840 1.00 . A A . -4 GLY C 1 1
6 19581 1 1 6 GLY CA C 4.203 23.060 -15.670 1.00 . A A . -4 GLY CA 1 1
6 19582 1 1 6 GLY H H 2.203 22.570 -16.302 1.00 . A A . -4 GLY H 1 1
6 19583 1 1 6 GLY HA2 H 5.014 23.487 -16.242 1.00 . A A . -4 GLY HA2 1 1
6 19584 1 1 6 GLY HA3 H 3.796 23.809 -15.008 1.00 . A A . -4 GLY HA3 1 1
6 19585 1 1 6 GLY N N 3.136 22.588 -16.599 1.00 . A A . -4 GLY N 1 1
6 19586 1 1 6 GLY O O 4.303 20.758 -15.003 1.00 . A A . -4 GLY O 1 1
6 19587 1 1 7 THR C C 5.091 20.421 -12.254 1.00 . A A . -3 THR C 1 1
6 19588 1 1 7 THR CA C 6.202 21.057 -13.093 1.00 . A A . -3 THR CA 1 1
6 19589 1 1 7 THR CB C 7.228 21.745 -12.189 1.00 . A A . -3 THR CB 1 1
6 19590 1 1 7 THR CG2 C 7.971 20.692 -11.365 1.00 . A A . -3 THR CG2 1 1
6 19591 1 1 7 THR H H 5.964 23.067 -13.835 1.00 . A A . -3 THR H 1 1
6 19592 1 1 7 THR HA H 6.689 20.312 -13.703 1.00 . A A . -3 THR HA 1 1
6 19593 1 1 7 THR HB H 6.723 22.427 -11.524 1.00 . A A . -3 THR HB 1 1
6 19594 1 1 7 THR HG1 H 8.636 21.829 -13.529 1.00 . A A . -3 THR HG1 1 1
6 19595 1 1 7 THR HG21 H 8.628 21.183 -10.662 1.00 . A A . -3 THR HG21 1 1
6 19596 1 1 7 THR HG22 H 8.553 20.063 -12.023 1.00 . A A . -3 THR HG22 1 1
6 19597 1 1 7 THR HG23 H 7.256 20.086 -10.827 1.00 . A A . -3 THR HG23 1 1
6 19598 1 1 7 THR N N 5.644 22.148 -13.947 1.00 . A A . -3 THR N 1 1
6 19599 1 1 7 THR O O 5.139 19.252 -11.925 1.00 . A A . -3 THR O 1 1
6 19600 1 1 7 THR OG1 O 8.157 22.463 -12.992 1.00 . A A . -3 THR OG1 1 1
6 19601 1 1 8 ARG C C 2.427 19.340 -11.664 1.00 . A A . -2 ARG C 1 1
6 19602 1 1 8 ARG CA C 2.966 20.650 -11.076 1.00 . A A . -2 ARG CA 1 1
6 19603 1 1 8 ARG CB C 1.887 21.733 -11.118 1.00 . A A . -2 ARG CB 1 1
6 19604 1 1 8 ARG CD C -0.362 22.405 -10.254 1.00 . A A . -2 ARG CD 1 1
6 19605 1 1 8 ARG CG C 0.730 21.334 -10.200 1.00 . A A . -2 ARG CG 1 1
6 19606 1 1 8 ARG CZ C -2.164 22.745 -11.865 1.00 . A A . -2 ARG CZ 1 1
6 19607 1 1 8 ARG H H 4.084 22.129 -12.179 1.00 . A A . -2 ARG H 1 1
6 19608 1 1 8 ARG HA H 3.290 20.499 -10.058 1.00 . A A . -2 ARG HA 1 1
6 19609 1 1 8 ARG HB2 H 2.306 22.672 -10.783 1.00 . A A . -2 ARG HB2 1 1
6 19610 1 1 8 ARG HB3 H 1.523 21.842 -12.129 1.00 . A A . -2 ARG HB3 1 1
6 19611 1 1 8 ARG HD2 H -1.105 22.218 -9.490 1.00 . A A . -2 ARG HD2 1 1
6 19612 1 1 8 ARG HD3 H 0.066 23.387 -10.132 1.00 . A A . -2 ARG HD3 1 1
6 19613 1 1 8 ARG HE H -0.460 21.830 -12.327 1.00 . A A . -2 ARG HE 1 1
6 19614 1 1 8 ARG HG2 H 0.323 20.387 -10.527 1.00 . A A . -2 ARG HG2 1 1
6 19615 1 1 8 ARG HG3 H 1.089 21.239 -9.188 1.00 . A A . -2 ARG HG3 1 1
6 19616 1 1 8 ARG HH11 H -2.148 22.151 -13.776 1.00 . A A . -2 ARG HH11 1 1
6 19617 1 1 8 ARG HH12 H -3.586 22.966 -13.257 1.00 . A A . -2 ARG HH12 1 1
6 19618 1 1 8 ARG HH21 H -2.477 23.461 -10.016 1.00 . A A . -2 ARG HH21 1 1
6 19619 1 1 8 ARG HH22 H -3.769 23.702 -11.140 1.00 . A A . -2 ARG HH22 1 1
6 19620 1 1 8 ARG N N 4.092 21.189 -11.902 1.00 . A A . -2 ARG N 1 1
6 19621 1 1 8 ARG NE N -0.965 22.275 -11.613 1.00 . A A . -2 ARG NE 1 1
6 19622 1 1 8 ARG NH1 N -2.672 22.610 -13.060 1.00 . A A . -2 ARG NH1 1 1
6 19623 1 1 8 ARG NH2 N -2.857 23.350 -10.932 1.00 . A A . -2 ARG NH2 1 1
6 19624 1 1 8 ARG O O 1.830 18.543 -10.966 1.00 . A A . -2 ARG O 1 1
6 19625 1 1 9 ASP C C 2.441 16.632 -12.725 1.00 . A A . -1 ASP C 1 1
6 19626 1 1 9 ASP CA C 2.103 17.864 -13.576 1.00 . A A . -1 ASP CA 1 1
6 19627 1 1 9 ASP CB C 2.813 17.786 -14.928 1.00 . A A . -1 ASP CB 1 1
6 19628 1 1 9 ASP CG C 2.212 16.648 -15.755 1.00 . A A . -1 ASP CG 1 1
6 19629 1 1 9 ASP H H 3.091 19.780 -13.484 1.00 . A A . -1 ASP H 1 1
6 19630 1 1 9 ASP HA H 1.037 17.932 -13.728 1.00 . A A . -1 ASP HA 1 1
6 19631 1 1 9 ASP HB2 H 2.688 18.721 -15.455 1.00 . A A . -1 ASP HB2 1 1
6 19632 1 1 9 ASP HB3 H 3.865 17.598 -14.772 1.00 . A A . -1 ASP HB3 1 1
6 19633 1 1 9 ASP N N 2.618 19.118 -12.940 1.00 . A A . -1 ASP N 1 1
6 19634 1 1 9 ASP O O 1.657 15.709 -12.626 1.00 . A A . -1 ASP O 1 1
6 19635 1 1 9 ASP OD1 O 2.780 15.569 -15.743 1.00 . A A . -1 ASP OD1 1 1
6 19636 1 1 9 ASP OD2 O 1.193 16.876 -16.386 1.00 . A A . -1 ASP OD2 1 1
6 19637 1 1 10 ARG C C 2.995 15.344 -10.066 1.00 . A A . 0 ARG C 1 1
6 19638 1 1 10 ARG CA C 3.953 15.433 -11.259 1.00 . A A . 0 ARG CA 1 1
6 19639 1 1 10 ARG CB C 5.390 15.693 -10.794 1.00 . A A . 0 ARG CB 1 1
6 19640 1 1 10 ARG CD C 6.881 17.326 -9.621 1.00 . A A . 0 ARG CD 1 1
6 19641 1 1 10 ARG CG C 5.427 16.920 -9.877 1.00 . A A . 0 ARG CG 1 1
6 19642 1 1 10 ARG CZ C 7.851 19.186 -8.378 1.00 . A A . 0 ARG CZ 1 1
6 19643 1 1 10 ARG H H 4.211 17.365 -12.190 1.00 . A A . 0 ARG H 1 1
6 19644 1 1 10 ARG HA H 3.912 14.529 -11.844 1.00 . A A . 0 ARG HA 1 1
6 19645 1 1 10 ARG HB2 H 5.755 14.830 -10.256 1.00 . A A . 0 ARG HB2 1 1
6 19646 1 1 10 ARG HB3 H 6.019 15.871 -11.654 1.00 . A A . 0 ARG HB3 1 1
6 19647 1 1 10 ARG HD2 H 7.436 16.492 -9.214 1.00 . A A . 0 ARG HD2 1 1
6 19648 1 1 10 ARG HD3 H 7.340 17.676 -10.532 1.00 . A A . 0 ARG HD3 1 1
6 19649 1 1 10 ARG HE H 5.962 18.609 -8.155 1.00 . A A . 0 ARG HE 1 1
6 19650 1 1 10 ARG HG2 H 4.902 17.737 -10.347 1.00 . A A . 0 ARG HG2 1 1
6 19651 1 1 10 ARG HG3 H 4.953 16.681 -8.937 1.00 . A A . 0 ARG HG3 1 1
6 19652 1 1 10 ARG HH11 H 6.896 20.319 -7.033 1.00 . A A . 0 ARG HH11 1 1
6 19653 1 1 10 ARG HH12 H 8.555 20.727 -7.313 1.00 . A A . 0 ARG HH12 1 1
6 19654 1 1 10 ARG HH21 H 9.065 18.235 -9.662 1.00 . A A . 0 ARG HH21 1 1
6 19655 1 1 10 ARG HH22 H 9.777 19.552 -8.794 1.00 . A A . 0 ARG HH22 1 1
6 19656 1 1 10 ARG N N 3.591 16.610 -12.105 1.00 . A A . 0 ARG N 1 1
6 19657 1 1 10 ARG NE N 6.803 18.436 -8.627 1.00 . A A . 0 ARG NE 1 1
6 19658 1 1 10 ARG NH1 N 7.760 20.152 -7.507 1.00 . A A . 0 ARG NH1 1 1
6 19659 1 1 10 ARG NH2 N 8.986 18.973 -8.994 1.00 . A A . 0 ARG NH2 1 1
6 19660 1 1 10 ARG O O 2.585 16.350 -9.521 1.00 . A A . 0 ARG O 1 1
6 19661 1 1 11 MET C C 2.159 12.952 -7.534 1.00 . A A . 1 MET C 1 1
6 19662 1 1 11 MET CA C 1.678 14.035 -8.511 1.00 . A A . 1 MET CA 1 1
6 19663 1 1 11 MET CB C 0.325 13.650 -9.124 1.00 . A A . 1 MET CB 1 1
6 19664 1 1 11 MET CE C -1.093 13.094 -12.196 1.00 . A A . 1 MET CE 1 1
6 19665 1 1 11 MET CG C 0.493 12.463 -10.080 1.00 . A A . 1 MET CG 1 1
6 19666 1 1 11 MET H H 2.953 13.353 -10.117 1.00 . A A . 1 MET H 1 1
6 19667 1 1 11 MET HA H 1.591 14.982 -8.001 1.00 . A A . 1 MET HA 1 1
6 19668 1 1 11 MET HB2 H -0.361 13.380 -8.335 1.00 . A A . 1 MET HB2 1 1
6 19669 1 1 11 MET HB3 H -0.074 14.494 -9.669 1.00 . A A . 1 MET HB3 1 1
6 19670 1 1 11 MET HE1 H -1.211 12.981 -13.265 1.00 . A A . 1 MET HE1 1 1
6 19671 1 1 11 MET HE2 H -1.523 14.032 -11.887 1.00 . A A . 1 MET HE2 1 1
6 19672 1 1 11 MET HE3 H -1.595 12.283 -11.686 1.00 . A A . 1 MET HE3 1 1
6 19673 1 1 11 MET HG2 H 1.373 11.902 -9.805 1.00 . A A . 1 MET HG2 1 1
6 19674 1 1 11 MET HG3 H -0.375 11.824 -10.014 1.00 . A A . 1 MET HG3 1 1
6 19675 1 1 11 MET N N 2.623 14.156 -9.662 1.00 . A A . 1 MET N 1 1
6 19676 1 1 11 MET O O 2.575 11.883 -7.932 1.00 . A A . 1 MET O 1 1
6 19677 1 1 11 MET SD S 0.668 13.066 -11.779 1.00 . A A . 1 MET SD 1 1
6 19678 1 1 12 LEU C C 1.371 11.402 -4.746 1.00 . A A . 2 LEU C 1 1
6 19679 1 1 12 LEU CA C 2.555 12.240 -5.238 1.00 . A A . 2 LEU CA 1 1
6 19680 1 1 12 LEU CB C 3.111 13.102 -4.103 1.00 . A A . 2 LEU CB 1 1
6 19681 1 1 12 LEU CD1 C 4.903 11.509 -3.412 1.00 . A A . 2 LEU CD1 1 1
6 19682 1 1 12 LEU CD2 C 3.901 13.080 -1.742 1.00 . A A . 2 LEU CD2 1 1
6 19683 1 1 12 LEU CG C 3.619 12.211 -2.971 1.00 . A A . 2 LEU CG 1 1
6 19684 1 1 12 LEU H H 1.772 14.103 -5.963 1.00 . A A . 2 LEU H 1 1
6 19685 1 1 12 LEU HA H 3.333 11.608 -5.638 1.00 . A A . 2 LEU HA 1 1
6 19686 1 1 12 LEU HB2 H 3.924 13.706 -4.478 1.00 . A A . 2 LEU HB2 1 1
6 19687 1 1 12 LEU HB3 H 2.330 13.746 -3.727 1.00 . A A . 2 LEU HB3 1 1
6 19688 1 1 12 LEU HD11 H 4.971 11.529 -4.490 1.00 . A A . 2 LEU HD11 1 1
6 19689 1 1 12 LEU HD12 H 4.885 10.482 -3.071 1.00 . A A . 2 LEU HD12 1 1
6 19690 1 1 12 LEU HD13 H 5.757 12.015 -2.987 1.00 . A A . 2 LEU HD13 1 1
6 19691 1 1 12 LEU HD21 H 3.179 13.881 -1.699 1.00 . A A . 2 LEU HD21 1 1
6 19692 1 1 12 LEU HD22 H 4.896 13.496 -1.812 1.00 . A A . 2 LEU HD22 1 1
6 19693 1 1 12 LEU HD23 H 3.825 12.477 -0.850 1.00 . A A . 2 LEU HD23 1 1
6 19694 1 1 12 LEU HG H 2.869 11.473 -2.728 1.00 . A A . 2 LEU HG 1 1
6 19695 1 1 12 LEU N N 2.105 13.232 -6.256 1.00 . A A . 2 LEU N 1 1
6 19696 1 1 12 LEU O O 0.318 11.923 -4.434 1.00 . A A . 2 LEU O 1 1
6 19697 1 1 13 VAL C C 0.815 8.490 -2.921 1.00 . A A . 3 VAL C 1 1
6 19698 1 1 13 VAL CA C 0.414 9.236 -4.201 1.00 . A A . 3 VAL CA 1 1
6 19699 1 1 13 VAL CB C 0.161 8.241 -5.336 1.00 . A A . 3 VAL CB 1 1
6 19700 1 1 13 VAL CG1 C -1.047 7.370 -4.984 1.00 . A A . 3 VAL CG1 1 1
6 19701 1 1 13 VAL CG2 C -0.125 9.003 -6.635 1.00 . A A . 3 VAL CG2 1 1
6 19702 1 1 13 VAL H H 2.391 9.704 -4.930 1.00 . A A . 3 VAL H 1 1
6 19703 1 1 13 VAL HA H -0.470 9.826 -4.028 1.00 . A A . 3 VAL HA 1 1
6 19704 1 1 13 VAL HB H 1.032 7.614 -5.466 1.00 . A A . 3 VAL HB 1 1
6 19705 1 1 13 VAL HG11 H -1.491 6.987 -5.890 1.00 . A A . 3 VAL HG11 1 1
6 19706 1 1 13 VAL HG12 H -1.774 7.963 -4.448 1.00 . A A . 3 VAL HG12 1 1
6 19707 1 1 13 VAL HG13 H -0.727 6.546 -4.363 1.00 . A A . 3 VAL HG13 1 1
6 19708 1 1 13 VAL HG21 H 0.773 9.042 -7.233 1.00 . A A . 3 VAL HG21 1 1
6 19709 1 1 13 VAL HG22 H -0.446 10.007 -6.402 1.00 . A A . 3 VAL HG22 1 1
6 19710 1 1 13 VAL HG23 H -0.902 8.495 -7.187 1.00 . A A . 3 VAL HG23 1 1
6 19711 1 1 13 VAL N N 1.534 10.105 -4.674 1.00 . A A . 3 VAL N 1 1
6 19712 1 1 13 VAL O O 1.927 8.019 -2.788 1.00 . A A . 3 VAL O 1 1
6 19713 1 1 14 LEU C C -0.260 6.214 -0.781 1.00 . A A . 4 LEU C 1 1
6 19714 1 1 14 LEU CA C 0.221 7.666 -0.709 1.00 . A A . 4 LEU CA 1 1
6 19715 1 1 14 LEU CB C -0.555 8.435 0.364 1.00 . A A . 4 LEU CB 1 1
6 19716 1 1 14 LEU CD1 C 0.971 7.781 2.239 1.00 . A A . 4 LEU CD1 1 1
6 19717 1 1 14 LEU CD2 C -1.396 8.380 2.718 1.00 . A A . 4 LEU CD2 1 1
6 19718 1 1 14 LEU CG C -0.459 7.709 1.713 1.00 . A A . 4 LEU CG 1 1
6 19719 1 1 14 LEU H H -0.979 8.769 -2.120 1.00 . A A . 4 LEU H 1 1
6 19720 1 1 14 LEU HA H 1.278 7.706 -0.501 1.00 . A A . 4 LEU HA 1 1
6 19721 1 1 14 LEU HB2 H -0.141 9.428 0.462 1.00 . A A . 4 LEU HB2 1 1
6 19722 1 1 14 LEU HB3 H -1.590 8.506 0.072 1.00 . A A . 4 LEU HB3 1 1
6 19723 1 1 14 LEU HD11 H 0.990 7.468 3.273 1.00 . A A . 4 LEU HD11 1 1
6 19724 1 1 14 LEU HD12 H 1.327 8.796 2.164 1.00 . A A . 4 LEU HD12 1 1
6 19725 1 1 14 LEU HD13 H 1.604 7.130 1.655 1.00 . A A . 4 LEU HD13 1 1
6 19726 1 1 14 LEU HD21 H -2.421 8.202 2.428 1.00 . A A . 4 LEU HD21 1 1
6 19727 1 1 14 LEU HD22 H -1.206 9.443 2.733 1.00 . A A . 4 LEU HD22 1 1
6 19728 1 1 14 LEU HD23 H -1.223 7.969 3.701 1.00 . A A . 4 LEU HD23 1 1
6 19729 1 1 14 LEU HG H -0.744 6.675 1.587 1.00 . A A . 4 LEU HG 1 1
6 19730 1 1 14 LEU N N -0.089 8.381 -1.984 1.00 . A A . 4 LEU N 1 1
6 19731 1 1 14 LEU O O -1.394 5.943 -1.123 1.00 . A A . 4 LEU O 1 1
6 19732 1 1 15 VAL C C 0.405 3.207 0.889 1.00 . A A . 5 VAL C 1 1
6 19733 1 1 15 VAL CA C 0.181 3.850 -0.481 1.00 . A A . 5 VAL CA 1 1
6 19734 1 1 15 VAL CB C 1.080 3.201 -1.537 1.00 . A A . 5 VAL CB 1 1
6 19735 1 1 15 VAL CG1 C 0.771 1.704 -1.625 1.00 . A A . 5 VAL CG1 1 1
6 19736 1 1 15 VAL CG2 C 0.819 3.852 -2.899 1.00 . A A . 5 VAL CG2 1 1
6 19737 1 1 15 VAL H H 1.498 5.525 -0.166 1.00 . A A . 5 VAL H 1 1
6 19738 1 1 15 VAL HA H -0.853 3.763 -0.775 1.00 . A A . 5 VAL HA 1 1
6 19739 1 1 15 VAL HB H 2.115 3.340 -1.263 1.00 . A A . 5 VAL HB 1 1
6 19740 1 1 15 VAL HG11 H 1.154 1.311 -2.555 1.00 . A A . 5 VAL HG11 1 1
6 19741 1 1 15 VAL HG12 H -0.297 1.552 -1.583 1.00 . A A . 5 VAL HG12 1 1
6 19742 1 1 15 VAL HG13 H 1.240 1.191 -0.798 1.00 . A A . 5 VAL HG13 1 1
6 19743 1 1 15 VAL HG21 H 1.760 4.055 -3.388 1.00 . A A . 5 VAL HG21 1 1
6 19744 1 1 15 VAL HG22 H 0.278 4.778 -2.760 1.00 . A A . 5 VAL HG22 1 1
6 19745 1 1 15 VAL HG23 H 0.232 3.184 -3.513 1.00 . A A . 5 VAL HG23 1 1
6 19746 1 1 15 VAL N N 0.592 5.283 -0.449 1.00 . A A . 5 VAL N 1 1
6 19747 1 1 15 VAL O O 1.482 3.269 1.449 1.00 . A A . 5 VAL O 1 1
6 19748 1 1 16 LEU C C -1.636 0.958 2.979 1.00 . A A . 6 LEU C 1 1
6 19749 1 1 16 LEU CA C -0.460 1.914 2.751 1.00 . A A . 6 LEU CA 1 1
6 19750 1 1 16 LEU CB C -0.426 3.053 3.786 1.00 . A A . 6 LEU CB 1 1
6 19751 1 1 16 LEU CD1 C -1.767 4.614 5.195 1.00 . A A . 6 LEU CD1 1 1
6 19752 1 1 16 LEU CD2 C -2.297 4.371 2.769 1.00 . A A . 6 LEU CD2 1 1
6 19753 1 1 16 LEU CG C -1.825 3.632 4.023 1.00 . A A . 6 LEU CG 1 1
6 19754 1 1 16 LEU H H -1.460 2.535 0.949 1.00 . A A . 6 LEU H 1 1
6 19755 1 1 16 LEU HA H 0.468 1.365 2.786 1.00 . A A . 6 LEU HA 1 1
6 19756 1 1 16 LEU HB2 H -0.038 2.672 4.719 1.00 . A A . 6 LEU HB2 1 1
6 19757 1 1 16 LEU HB3 H 0.224 3.837 3.426 1.00 . A A . 6 LEU HB3 1 1
6 19758 1 1 16 LEU HD11 H -2.693 4.573 5.747 1.00 . A A . 6 LEU HD11 1 1
6 19759 1 1 16 LEU HD12 H -1.615 5.615 4.819 1.00 . A A . 6 LEU HD12 1 1
6 19760 1 1 16 LEU HD13 H -0.946 4.348 5.847 1.00 . A A . 6 LEU HD13 1 1
6 19761 1 1 16 LEU HD21 H -1.440 4.732 2.220 1.00 . A A . 6 LEU HD21 1 1
6 19762 1 1 16 LEU HD22 H -2.918 5.206 3.057 1.00 . A A . 6 LEU HD22 1 1
6 19763 1 1 16 LEU HD23 H -2.866 3.697 2.146 1.00 . A A . 6 LEU HD23 1 1
6 19764 1 1 16 LEU HG H -2.514 2.834 4.257 1.00 . A A . 6 LEU HG 1 1
6 19765 1 1 16 LEU N N -0.605 2.577 1.426 1.00 . A A . 6 LEU N 1 1
6 19766 1 1 16 LEU O O -2.470 0.777 2.113 1.00 . A A . 6 LEU O 1 1
6 19767 1 1 17 GLY C C -2.444 -1.601 5.481 1.00 . A A . 7 GLY C 1 1
6 19768 1 1 17 GLY CA C -2.831 -0.608 4.382 1.00 . A A . 7 GLY CA 1 1
6 19769 1 1 17 GLY H H -1.029 0.494 4.812 1.00 . A A . 7 GLY H 1 1
6 19770 1 1 17 GLY HA2 H -3.707 -0.055 4.690 1.00 . A A . 7 GLY HA2 1 1
6 19771 1 1 17 GLY HA3 H -3.050 -1.152 3.476 1.00 . A A . 7 GLY HA3 1 1
6 19772 1 1 17 GLY N N -1.710 0.340 4.126 1.00 . A A . 7 GLY N 1 1
6 19773 1 1 17 GLY O O -1.399 -1.499 6.092 1.00 . A A . 7 GLY O 1 1
6 19774 1 1 18 ASP C C -2.902 -2.884 8.152 1.00 . A A . 8 ASP C 1 1
6 19775 1 1 18 ASP CA C -3.040 -3.571 6.799 1.00 . A A . 8 ASP CA 1 1
6 19776 1 1 18 ASP CB C -1.748 -4.292 6.397 1.00 . A A . 8 ASP CB 1 1
6 19777 1 1 18 ASP CG C -2.053 -5.289 5.276 1.00 . A A . 8 ASP CG 1 1
6 19778 1 1 18 ASP H H -4.138 -2.588 5.236 1.00 . A A . 8 ASP H 1 1
6 19779 1 1 18 ASP HA H -3.854 -4.280 6.832 1.00 . A A . 8 ASP HA 1 1
6 19780 1 1 18 ASP HB2 H -1.022 -3.573 6.050 1.00 . A A . 8 ASP HB2 1 1
6 19781 1 1 18 ASP HB3 H -1.351 -4.823 7.249 1.00 . A A . 8 ASP HB3 1 1
6 19782 1 1 18 ASP N N -3.302 -2.553 5.737 1.00 . A A . 8 ASP N 1 1
6 19783 1 1 18 ASP O O -2.078 -3.246 8.970 1.00 . A A . 8 ASP O 1 1
6 19784 1 1 18 ASP OD1 O -3.111 -5.895 5.323 1.00 . A A . 8 ASP OD1 1 1
6 19785 1 1 18 ASP OD2 O -1.224 -5.432 4.392 1.00 . A A . 8 ASP OD2 1 1
6 19786 1 1 19 LEU C C -4.295 -2.153 10.754 1.00 . A A . 9 LEU C 1 1
6 19787 1 1 19 LEU CA C -3.699 -1.206 9.710 1.00 . A A . 9 LEU CA 1 1
6 19788 1 1 19 LEU CB C -4.591 0.038 9.558 1.00 . A A . 9 LEU CB 1 1
6 19789 1 1 19 LEU CD1 C -5.322 1.910 8.068 1.00 . A A . 9 LEU CD1 1 1
6 19790 1 1 19 LEU CD2 C -2.951 1.140 8.006 1.00 . A A . 9 LEU CD2 1 1
6 19791 1 1 19 LEU CG C -4.403 0.694 8.180 1.00 . A A . 9 LEU CG 1 1
6 19792 1 1 19 LEU H H -4.403 -1.666 7.729 1.00 . A A . 9 LEU H 1 1
6 19793 1 1 19 LEU HA H -2.691 -0.926 9.972 1.00 . A A . 9 LEU HA 1 1
6 19794 1 1 19 LEU HB2 H -5.625 -0.247 9.677 1.00 . A A . 9 LEU HB2 1 1
6 19795 1 1 19 LEU HB3 H -4.331 0.754 10.326 1.00 . A A . 9 LEU HB3 1 1
6 19796 1 1 19 LEU HD11 H -6.316 1.584 7.799 1.00 . A A . 9 LEU HD11 1 1
6 19797 1 1 19 LEU HD12 H -4.945 2.577 7.308 1.00 . A A . 9 LEU HD12 1 1
6 19798 1 1 19 LEU HD13 H -5.356 2.424 9.016 1.00 . A A . 9 LEU HD13 1 1
6 19799 1 1 19 LEU HD21 H -2.585 1.551 8.934 1.00 . A A . 9 LEU HD21 1 1
6 19800 1 1 19 LEU HD22 H -2.899 1.894 7.233 1.00 . A A . 9 LEU HD22 1 1
6 19801 1 1 19 LEU HD23 H -2.344 0.292 7.723 1.00 . A A . 9 LEU HD23 1 1
6 19802 1 1 19 LEU HG H -4.659 -0.014 7.406 1.00 . A A . 9 LEU HG 1 1
6 19803 1 1 19 LEU N N -3.735 -1.911 8.398 1.00 . A A . 9 LEU N 1 1
6 19804 1 1 19 LEU O O -3.868 -2.212 11.890 1.00 . A A . 9 LEU O 1 1
6 19805 1 1 20 HIS C C -6.471 -3.213 12.523 1.00 . A A . 10 HIS C 1 1
6 19806 1 1 20 HIS CA C -5.950 -3.885 11.250 1.00 . A A . 10 HIS CA 1 1
6 19807 1 1 20 HIS CB C -4.882 -4.929 11.570 1.00 . A A . 10 HIS CB 1 1
6 19808 1 1 20 HIS CD2 C -5.772 -6.924 10.107 1.00 . A A . 10 HIS CD2 1 1
6 19809 1 1 20 HIS CE1 C -4.116 -7.065 8.718 1.00 . A A . 10 HIS CE1 1 1
6 19810 1 1 20 HIS CG C -4.865 -5.959 10.472 1.00 . A A . 10 HIS CG 1 1
6 19811 1 1 20 HIS H H -5.590 -2.831 9.414 1.00 . A A . 10 HIS H 1 1
6 19812 1 1 20 HIS HA H -6.768 -4.360 10.732 1.00 . A A . 10 HIS HA 1 1
6 19813 1 1 20 HIS HB2 H -3.916 -4.452 11.634 1.00 . A A . 10 HIS HB2 1 1
6 19814 1 1 20 HIS HB3 H -5.113 -5.409 12.509 1.00 . A A . 10 HIS HB3 1 1
6 19815 1 1 20 HIS HD1 H -3.005 -5.518 9.557 1.00 . A A . 10 HIS HD1 1 1
6 19816 1 1 20 HIS HD2 H -6.713 -7.110 10.603 1.00 . A A . 10 HIS HD2 1 1
6 19817 1 1 20 HIS HE1 H -3.481 -7.377 7.904 1.00 . A A . 10 HIS HE1 1 1
6 19818 1 1 20 HIS N N -5.285 -2.906 10.343 1.00 . A A . 10 HIS N 1 1
6 19819 1 1 20 HIS ND1 N -3.816 -6.067 9.572 1.00 . A A . 10 HIS ND1 1 1
6 19820 1 1 20 HIS NE2 N -5.297 -7.620 9.002 1.00 . A A . 10 HIS NE2 1 1
6 19821 1 1 20 HIS O O -6.366 -3.755 13.606 1.00 . A A . 10 HIS O 1 1
6 19822 1 1 21 ILE C C -9.138 -1.599 13.645 1.00 . A A . 11 ILE C 1 1
6 19823 1 1 21 ILE CA C -7.619 -1.367 13.598 1.00 . A A . 11 ILE CA 1 1
6 19824 1 1 21 ILE CB C -7.332 0.125 13.396 1.00 . A A . 11 ILE CB 1 1
6 19825 1 1 21 ILE CD1 C -5.589 1.824 12.850 1.00 . A A . 11 ILE CD1 1 1
6 19826 1 1 21 ILE CG1 C -5.830 0.359 13.225 1.00 . A A . 11 ILE CG1 1 1
6 19827 1 1 21 ILE CG2 C -7.828 0.906 14.614 1.00 . A A . 11 ILE CG2 1 1
6 19828 1 1 21 ILE H H -7.153 -1.645 11.511 1.00 . A A . 11 ILE H 1 1
6 19829 1 1 21 ILE HA H -7.139 -1.724 14.494 1.00 . A A . 11 ILE HA 1 1
6 19830 1 1 21 ILE HB H -7.854 0.472 12.514 1.00 . A A . 11 ILE HB 1 1
6 19831 1 1 21 ILE HD11 H -5.534 2.422 13.748 1.00 . A A . 11 ILE HD11 1 1
6 19832 1 1 21 ILE HD12 H -6.403 2.176 12.234 1.00 . A A . 11 ILE HD12 1 1
6 19833 1 1 21 ILE HD13 H -4.661 1.910 12.304 1.00 . A A . 11 ILE HD13 1 1
6 19834 1 1 21 ILE HG12 H -5.322 0.135 14.152 1.00 . A A . 11 ILE HG12 1 1
6 19835 1 1 21 ILE HG13 H -5.450 -0.279 12.441 1.00 . A A . 11 ILE HG13 1 1
6 19836 1 1 21 ILE HG21 H -8.898 0.793 14.703 1.00 . A A . 11 ILE HG21 1 1
6 19837 1 1 21 ILE HG22 H -7.584 1.951 14.495 1.00 . A A . 11 ILE HG22 1 1
6 19838 1 1 21 ILE HG23 H -7.351 0.524 15.505 1.00 . A A . 11 ILE HG23 1 1
6 19839 1 1 21 ILE N N -7.059 -2.053 12.397 1.00 . A A . 11 ILE N 1 1
6 19840 1 1 21 ILE O O -9.793 -1.486 12.628 1.00 . A A . 11 ILE O 1 1
6 19841 1 1 22 PRO C C -8.620 -3.519 16.345 1.00 . A A . 12 PRO C 1 1
6 19842 1 1 22 PRO CA C -8.897 -2.037 16.061 1.00 . A A . 12 PRO CA 1 1
6 19843 1 1 22 PRO CB C -9.863 -1.482 17.102 1.00 . A A . 12 PRO CB 1 1
6 19844 1 1 22 PRO CD C -11.090 -2.103 15.078 1.00 . A A . 12 PRO CD 1 1
6 19845 1 1 22 PRO CG C -11.242 -1.669 16.519 1.00 . A A . 12 PRO CG 1 1
6 19846 1 1 22 PRO HA H -7.992 -1.457 16.039 1.00 . A A . 12 PRO HA 1 1
6 19847 1 1 22 PRO HB2 H -9.768 -2.032 18.029 1.00 . A A . 12 PRO HB2 1 1
6 19848 1 1 22 PRO HB3 H -9.673 -0.433 17.266 1.00 . A A . 12 PRO HB3 1 1
6 19849 1 1 22 PRO HD2 H -11.351 -3.148 14.968 1.00 . A A . 12 PRO HD2 1 1
6 19850 1 1 22 PRO HD3 H -11.690 -1.488 14.426 1.00 . A A . 12 PRO HD3 1 1
6 19851 1 1 22 PRO HG2 H -11.775 -2.426 17.076 1.00 . A A . 12 PRO HG2 1 1
6 19852 1 1 22 PRO HG3 H -11.785 -0.737 16.558 1.00 . A A . 12 PRO HG3 1 1
6 19853 1 1 22 PRO N N -9.675 -1.894 14.810 1.00 . A A . 12 PRO N 1 1
6 19854 1 1 22 PRO O O -8.452 -3.921 17.480 1.00 . A A . 12 PRO O 1 1
6 19855 1 1 23 HIS C C -7.012 -6.077 16.183 1.00 . A A . 13 HIS C 1 1
6 19856 1 1 23 HIS CA C -8.375 -5.799 15.543 1.00 . A A . 13 HIS CA 1 1
6 19857 1 1 23 HIS CB C -8.446 -6.422 14.147 1.00 . A A . 13 HIS CB 1 1
6 19858 1 1 23 HIS CD2 C -10.674 -7.761 13.770 1.00 . A A . 13 HIS CD2 1 1
6 19859 1 1 23 HIS CE1 C -11.920 -6.122 13.099 1.00 . A A . 13 HIS CE1 1 1
6 19860 1 1 23 HIS CG C -9.887 -6.637 13.772 1.00 . A A . 13 HIS CG 1 1
6 19861 1 1 23 HIS H H -8.765 -3.997 14.423 1.00 . A A . 13 HIS H 1 1
6 19862 1 1 23 HIS HA H -9.161 -6.208 16.157 1.00 . A A . 13 HIS HA 1 1
6 19863 1 1 23 HIS HB2 H -7.983 -5.758 13.433 1.00 . A A . 13 HIS HB2 1 1
6 19864 1 1 23 HIS HB3 H -7.929 -7.369 14.148 1.00 . A A . 13 HIS HB3 1 1
6 19865 1 1 23 HIS HD1 H -10.439 -4.666 13.228 1.00 . A A . 13 HIS HD1 1 1
6 19866 1 1 23 HIS HD2 H -10.346 -8.751 14.054 1.00 . A A . 13 HIS HD2 1 1
6 19867 1 1 23 HIS HE1 H -12.766 -5.546 12.753 1.00 . A A . 13 HIS HE1 1 1
6 19868 1 1 23 HIS N N -8.605 -4.338 15.327 1.00 . A A . 13 HIS N 1 1
6 19869 1 1 23 HIS ND1 N -10.702 -5.603 13.340 1.00 . A A . 13 HIS ND1 1 1
6 19870 1 1 23 HIS NE2 N -11.958 -7.434 13.345 1.00 . A A . 13 HIS NE2 1 1
6 19871 1 1 23 HIS O O -6.911 -6.842 17.122 1.00 . A A . 13 HIS O 1 1
6 19872 1 1 24 ARG C C -3.913 -4.473 16.682 1.00 . A A . 14 ARG C 1 1
6 19873 1 1 24 ARG CA C -4.610 -5.774 16.256 1.00 . A A . 14 ARG CA 1 1
6 19874 1 1 24 ARG CB C -3.831 -6.455 15.125 1.00 . A A . 14 ARG CB 1 1
6 19875 1 1 24 ARG CD C -3.977 -8.112 13.248 1.00 . A A . 14 ARG CD 1 1
6 19876 1 1 24 ARG CG C -4.729 -7.480 14.421 1.00 . A A . 14 ARG CG 1 1
6 19877 1 1 24 ARG CZ C -4.756 -9.475 11.380 1.00 . A A . 14 ARG CZ 1 1
6 19878 1 1 24 ARG H H -6.050 -4.896 14.902 1.00 . A A . 14 ARG H 1 1
6 19879 1 1 24 ARG HA H -4.696 -6.444 17.096 1.00 . A A . 14 ARG HA 1 1
6 19880 1 1 24 ARG HB2 H -3.502 -5.712 14.414 1.00 . A A . 14 ARG HB2 1 1
6 19881 1 1 24 ARG HB3 H -2.971 -6.961 15.539 1.00 . A A . 14 ARG HB3 1 1
6 19882 1 1 24 ARG HD2 H -3.400 -7.363 12.724 1.00 . A A . 14 ARG HD2 1 1
6 19883 1 1 24 ARG HD3 H -3.339 -8.909 13.594 1.00 . A A . 14 ARG HD3 1 1
6 19884 1 1 24 ARG HE H -5.983 -8.409 12.522 1.00 . A A . 14 ARG HE 1 1
6 19885 1 1 24 ARG HG2 H -5.015 -8.250 15.122 1.00 . A A . 14 ARG HG2 1 1
6 19886 1 1 24 ARG HG3 H -5.614 -6.987 14.049 1.00 . A A . 14 ARG HG3 1 1
6 19887 1 1 24 ARG HH11 H -6.661 -9.670 10.794 1.00 . A A . 14 ARG HH11 1 1
6 19888 1 1 24 ARG HH12 H -5.497 -10.559 9.869 1.00 . A A . 14 ARG HH12 1 1
6 19889 1 1 24 ARG HH21 H -2.779 -9.476 11.724 1.00 . A A . 14 ARG HH21 1 1
6 19890 1 1 24 ARG HH22 H -3.309 -10.448 10.393 1.00 . A A . 14 ARG HH22 1 1
6 19891 1 1 24 ARG N N -5.960 -5.493 15.674 1.00 . A A . 14 ARG N 1 1
6 19892 1 1 24 ARG NE N -5.049 -8.662 12.365 1.00 . A A . 14 ARG NE 1 1
6 19893 1 1 24 ARG NH1 N -5.712 -9.938 10.622 1.00 . A A . 14 ARG NH1 1 1
6 19894 1 1 24 ARG NH2 N -3.517 -9.827 11.149 1.00 . A A . 14 ARG NH2 1 1
6 19895 1 1 24 ARG O O -3.021 -4.484 17.508 1.00 . A A . 14 ARG O 1 1
6 19896 1 1 25 CYS C C -4.722 -0.994 16.768 1.00 . A A . 15 CYS C 1 1
6 19897 1 1 25 CYS CA C -3.658 -2.064 16.506 1.00 . A A . 15 CYS CA 1 1
6 19898 1 1 25 CYS CB C -2.793 -1.684 15.303 1.00 . A A . 15 CYS CB 1 1
6 19899 1 1 25 CYS H H -5.026 -3.364 15.463 1.00 . A A . 15 CYS H 1 1
6 19900 1 1 25 CYS HA H -3.036 -2.198 17.379 1.00 . A A . 15 CYS HA 1 1
6 19901 1 1 25 CYS HB2 H -3.403 -1.664 14.413 1.00 . A A . 15 CYS HB2 1 1
6 19902 1 1 25 CYS HB3 H -2.360 -0.708 15.466 1.00 . A A . 15 CYS HB3 1 1
6 19903 1 1 25 CYS HG H -0.700 -2.587 15.575 1.00 . A A . 15 CYS HG 1 1
6 19904 1 1 25 CYS N N -4.307 -3.355 16.128 1.00 . A A . 15 CYS N 1 1
6 19905 1 1 25 CYS O O -5.842 -1.099 16.311 1.00 . A A . 15 CYS O 1 1
6 19906 1 1 25 CYS SG S -1.472 -2.905 15.102 1.00 . A A . 15 CYS SG 1 1
6 19907 1 1 26 ASN C C -5.143 2.334 16.921 1.00 . A A . 16 ASN C 1 1
6 19908 1 1 26 ASN CA C -5.381 1.101 17.801 1.00 . A A . 16 ASN CA 1 1
6 19909 1 1 26 ASN CB C -5.170 1.441 19.281 1.00 . A A . 16 ASN CB 1 1
6 19910 1 1 26 ASN CG C -3.757 1.993 19.493 1.00 . A A . 16 ASN CG 1 1
6 19911 1 1 26 ASN H H -3.474 0.094 17.870 1.00 . A A . 16 ASN H 1 1
6 19912 1 1 26 ASN HA H -6.382 0.728 17.654 1.00 . A A . 16 ASN HA 1 1
6 19913 1 1 26 ASN HB2 H -5.894 2.184 19.584 1.00 . A A . 16 ASN HB2 1 1
6 19914 1 1 26 ASN HB3 H -5.299 0.551 19.876 1.00 . A A . 16 ASN HB3 1 1
6 19915 1 1 26 ASN HD21 H -4.242 3.000 21.134 1.00 . A A . 16 ASN HD21 1 1
6 19916 1 1 26 ASN HD22 H -2.619 3.129 20.656 1.00 . A A . 16 ASN HD22 1 1
6 19917 1 1 26 ASN N N -4.383 0.031 17.507 1.00 . A A . 16 ASN N 1 1
6 19918 1 1 26 ASN ND2 N -3.520 2.773 20.512 1.00 . A A . 16 ASN ND2 1 1
6 19919 1 1 26 ASN O O -6.017 3.165 16.762 1.00 . A A . 16 ASN O 1 1
6 19920 1 1 26 ASN OD1 O -2.861 1.712 18.722 1.00 . A A . 16 ASN OD1 1 1
6 19921 1 1 27 SER C C -2.327 3.522 14.819 1.00 . A A . 17 SER C 1 1
6 19922 1 1 27 SER CA C -3.693 3.654 15.491 1.00 . A A . 17 SER CA 1 1
6 19923 1 1 27 SER CB C -3.694 4.849 16.445 1.00 . A A . 17 SER CB 1 1
6 19924 1 1 27 SER H H -3.278 1.789 16.494 1.00 . A A . 17 SER H 1 1
6 19925 1 1 27 SER HA H -4.469 3.774 14.751 1.00 . A A . 17 SER HA 1 1
6 19926 1 1 27 SER HB2 H -3.544 5.757 15.885 1.00 . A A . 17 SER HB2 1 1
6 19927 1 1 27 SER HB3 H -4.644 4.899 16.960 1.00 . A A . 17 SER HB3 1 1
6 19928 1 1 27 SER HG H -2.997 4.844 18.261 1.00 . A A . 17 SER HG 1 1
6 19929 1 1 27 SER N N -3.973 2.467 16.353 1.00 . A A . 17 SER N 1 1
6 19930 1 1 27 SER O O -1.601 2.572 15.040 1.00 . A A . 17 SER O 1 1
6 19931 1 1 27 SER OG O -2.637 4.698 17.382 1.00 . A A . 17 SER OG 1 1
6 19932 1 1 28 LEU C C 0.437 4.855 14.373 1.00 . A A . 18 LEU C 1 1
6 19933 1 1 28 LEU CA C -0.632 4.445 13.352 1.00 . A A . 18 LEU CA 1 1
6 19934 1 1 28 LEU CB C -0.722 5.463 12.209 1.00 . A A . 18 LEU CB 1 1
6 19935 1 1 28 LEU CD1 C -3.148 5.594 11.605 1.00 . A A . 18 LEU CD1 1 1
6 19936 1 1 28 LEU CD2 C -1.419 5.516 9.802 1.00 . A A . 18 LEU CD2 1 1
6 19937 1 1 28 LEU CG C -1.789 5.016 11.204 1.00 . A A . 18 LEU CG 1 1
6 19938 1 1 28 LEU H H -2.557 5.252 13.876 1.00 . A A . 18 LEU H 1 1
6 19939 1 1 28 LEU HA H -0.431 3.459 12.964 1.00 . A A . 18 LEU HA 1 1
6 19940 1 1 28 LEU HB2 H -0.987 6.431 12.610 1.00 . A A . 18 LEU HB2 1 1
6 19941 1 1 28 LEU HB3 H 0.233 5.529 11.711 1.00 . A A . 18 LEU HB3 1 1
6 19942 1 1 28 LEU HD11 H -3.737 5.781 10.720 1.00 . A A . 18 LEU HD11 1 1
6 19943 1 1 28 LEU HD12 H -3.000 6.521 12.141 1.00 . A A . 18 LEU HD12 1 1
6 19944 1 1 28 LEU HD13 H -3.665 4.891 12.241 1.00 . A A . 18 LEU HD13 1 1
6 19945 1 1 28 LEU HD21 H -0.435 5.961 9.825 1.00 . A A . 18 LEU HD21 1 1
6 19946 1 1 28 LEU HD22 H -2.139 6.253 9.479 1.00 . A A . 18 LEU HD22 1 1
6 19947 1 1 28 LEU HD23 H -1.421 4.685 9.112 1.00 . A A . 18 LEU HD23 1 1
6 19948 1 1 28 LEU HG H -1.848 3.936 11.198 1.00 . A A . 18 LEU HG 1 1
6 19949 1 1 28 LEU N N -1.962 4.487 14.019 1.00 . A A . 18 LEU N 1 1
6 19950 1 1 28 LEU O O 0.114 5.430 15.393 1.00 . A A . 18 LEU O 1 1
6 19951 1 1 29 PRO C C 2.886 6.424 15.163 1.00 . A A . 19 PRO C 1 1
6 19952 1 1 29 PRO CA C 2.772 4.898 15.020 1.00 . A A . 19 PRO CA 1 1
6 19953 1 1 29 PRO CB C 4.007 4.264 14.382 1.00 . A A . 19 PRO CB 1 1
6 19954 1 1 29 PRO CD C 2.176 3.869 12.881 1.00 . A A . 19 PRO CD 1 1
6 19955 1 1 29 PRO CG C 3.660 4.128 12.937 1.00 . A A . 19 PRO CG 1 1
6 19956 1 1 29 PRO HA H 2.591 4.449 15.984 1.00 . A A . 19 PRO HA 1 1
6 19957 1 1 29 PRO HB2 H 4.867 4.906 14.509 1.00 . A A . 19 PRO HB2 1 1
6 19958 1 1 29 PRO HB3 H 4.195 3.291 14.810 1.00 . A A . 19 PRO HB3 1 1
6 19959 1 1 29 PRO HD2 H 1.748 4.301 11.987 1.00 . A A . 19 PRO HD2 1 1
6 19960 1 1 29 PRO HD3 H 1.970 2.812 12.935 1.00 . A A . 19 PRO HD3 1 1
6 19961 1 1 29 PRO HG2 H 3.902 5.038 12.414 1.00 . A A . 19 PRO HG2 1 1
6 19962 1 1 29 PRO HG3 H 4.192 3.296 12.502 1.00 . A A . 19 PRO HG3 1 1
6 19963 1 1 29 PRO N N 1.675 4.546 14.082 1.00 . A A . 19 PRO N 1 1
6 19964 1 1 29 PRO O O 2.630 7.169 14.237 1.00 . A A . 19 PRO O 1 1
6 19965 1 1 30 ALA C C 4.123 9.125 15.541 1.00 . A A . 20 ALA C 1 1
6 19966 1 1 30 ALA CA C 3.315 8.360 16.601 1.00 . A A . 20 ALA CA 1 1
6 19967 1 1 30 ALA CB C 4.008 8.469 17.959 1.00 . A A . 20 ALA CB 1 1
6 19968 1 1 30 ALA H H 3.398 6.255 17.070 1.00 . A A . 20 ALA H 1 1
6 19969 1 1 30 ALA HA H 2.324 8.776 16.676 1.00 . A A . 20 ALA HA 1 1
6 19970 1 1 30 ALA HB1 H 3.276 8.359 18.747 1.00 . A A . 20 ALA HB1 1 1
6 19971 1 1 30 ALA HB2 H 4.484 9.435 18.045 1.00 . A A . 20 ALA HB2 1 1
6 19972 1 1 30 ALA HB3 H 4.752 7.692 18.047 1.00 . A A . 20 ALA HB3 1 1
6 19973 1 1 30 ALA N N 3.229 6.885 16.338 1.00 . A A . 20 ALA N 1 1
6 19974 1 1 30 ALA O O 3.637 10.078 14.965 1.00 . A A . 20 ALA O 1 1
6 19975 1 1 31 LYS C C 5.503 9.538 12.920 1.00 . A A . 21 LYS C 1 1
6 19976 1 1 31 LYS CA C 6.168 9.512 14.302 1.00 . A A . 21 LYS CA 1 1
6 19977 1 1 31 LYS CB C 7.518 8.797 14.241 1.00 . A A . 21 LYS CB 1 1
6 19978 1 1 31 LYS CD C 9.710 8.532 15.416 1.00 . A A . 21 LYS CD 1 1
6 19979 1 1 31 LYS CE C 10.463 8.774 16.726 1.00 . A A . 21 LYS CE 1 1
6 19980 1 1 31 LYS CG C 8.270 9.025 15.555 1.00 . A A . 21 LYS CG 1 1
6 19981 1 1 31 LYS H H 5.743 7.999 15.789 1.00 . A A . 21 LYS H 1 1
6 19982 1 1 31 LYS HA H 6.318 10.522 14.650 1.00 . A A . 21 LYS HA 1 1
6 19983 1 1 31 LYS HB2 H 7.359 7.738 14.095 1.00 . A A . 21 LYS HB2 1 1
6 19984 1 1 31 LYS HB3 H 8.101 9.191 13.422 1.00 . A A . 21 LYS HB3 1 1
6 19985 1 1 31 LYS HD2 H 9.710 7.475 15.189 1.00 . A A . 21 LYS HD2 1 1
6 19986 1 1 31 LYS HD3 H 10.200 9.071 14.617 1.00 . A A . 21 LYS HD3 1 1
6 19987 1 1 31 LYS HE2 H 10.078 9.658 17.219 1.00 . A A . 21 LYS HE2 1 1
6 19988 1 1 31 LYS HE3 H 10.381 7.916 17.373 1.00 . A A . 21 LYS HE3 1 1
6 19989 1 1 31 LYS HG2 H 8.270 10.080 15.790 1.00 . A A . 21 LYS HG2 1 1
6 19990 1 1 31 LYS HG3 H 7.781 8.480 16.348 1.00 . A A . 21 LYS HG3 1 1
6 19991 1 1 31 LYS HZ1 H 12.493 8.916 17.162 1.00 . A A . 21 LYS HZ1 1 1
6 19992 1 1 31 LYS HZ2 H 11.988 9.918 15.887 1.00 . A A . 21 LYS HZ2 1 1
6 19993 1 1 31 LYS HZ3 H 12.160 8.247 15.641 1.00 . A A . 21 LYS HZ3 1 1
6 19994 1 1 31 LYS N N 5.351 8.753 15.300 1.00 . A A . 21 LYS N 1 1
6 19995 1 1 31 LYS NZ N 11.883 8.979 16.324 1.00 . A A . 21 LYS NZ 1 1
6 19996 1 1 31 LYS O O 5.578 10.524 12.213 1.00 . A A . 21 LYS O 1 1
6 19997 1 1 32 PHE C C 3.096 9.504 11.097 1.00 . A A . 22 PHE C 1 1
6 19998 1 1 32 PHE CA C 4.211 8.466 11.176 1.00 . A A . 22 PHE CA 1 1
6 19999 1 1 32 PHE CB C 3.660 7.054 11.005 1.00 . A A . 22 PHE CB 1 1
6 20000 1 1 32 PHE CD1 C 6.068 6.543 10.401 1.00 . A A . 22 PHE CD1 1 1
6 20001 1 1 32 PHE CD2 C 4.332 4.996 9.712 1.00 . A A . 22 PHE CD2 1 1
6 20002 1 1 32 PHE CE1 C 7.032 5.738 9.793 1.00 . A A . 22 PHE CE1 1 1
6 20003 1 1 32 PHE CE2 C 5.299 4.187 9.106 1.00 . A A . 22 PHE CE2 1 1
6 20004 1 1 32 PHE CG C 4.713 6.173 10.363 1.00 . A A . 22 PHE CG 1 1
6 20005 1 1 32 PHE CZ C 6.650 4.557 9.146 1.00 . A A . 22 PHE CZ 1 1
6 20006 1 1 32 PHE H H 4.814 7.684 13.099 1.00 . A A . 22 PHE H 1 1
6 20007 1 1 32 PHE HA H 4.944 8.662 10.411 1.00 . A A . 22 PHE HA 1 1
6 20008 1 1 32 PHE HB2 H 3.391 6.655 11.971 1.00 . A A . 22 PHE HB2 1 1
6 20009 1 1 32 PHE HB3 H 2.784 7.083 10.374 1.00 . A A . 22 PHE HB3 1 1
6 20010 1 1 32 PHE HD1 H 6.368 7.449 10.905 1.00 . A A . 22 PHE HD1 1 1
6 20011 1 1 32 PHE HD2 H 3.292 4.710 9.680 1.00 . A A . 22 PHE HD2 1 1
6 20012 1 1 32 PHE HE1 H 8.070 6.034 9.819 1.00 . A A . 22 PHE HE1 1 1
6 20013 1 1 32 PHE HE2 H 5.002 3.279 8.608 1.00 . A A . 22 PHE HE2 1 1
6 20014 1 1 32 PHE HZ H 7.395 3.934 8.676 1.00 . A A . 22 PHE HZ 1 1
6 20015 1 1 32 PHE N N 4.863 8.474 12.522 1.00 . A A . 22 PHE N 1 1
6 20016 1 1 32 PHE O O 2.937 10.169 10.092 1.00 . A A . 22 PHE O 1 1
6 20017 1 1 33 LYS C C 1.856 12.050 11.760 1.00 . A A . 23 LYS C 1 1
6 20018 1 1 33 LYS CA C 1.243 10.688 12.091 1.00 . A A . 23 LYS CA 1 1
6 20019 1 1 33 LYS CB C 0.623 10.688 13.490 1.00 . A A . 23 LYS CB 1 1
6 20020 1 1 33 LYS CD C -0.766 9.365 15.105 1.00 . A A . 23 LYS CD 1 1
6 20021 1 1 33 LYS CE C -1.730 10.549 15.252 1.00 . A A . 23 LYS CE 1 1
6 20022 1 1 33 LYS CG C -0.132 9.374 13.709 1.00 . A A . 23 LYS CG 1 1
6 20023 1 1 33 LYS H H 2.472 9.134 12.950 1.00 . A A . 23 LYS H 1 1
6 20024 1 1 33 LYS HA H 0.503 10.416 11.354 1.00 . A A . 23 LYS HA 1 1
6 20025 1 1 33 LYS HB2 H 1.404 10.783 14.230 1.00 . A A . 23 LYS HB2 1 1
6 20026 1 1 33 LYS HB3 H -0.065 11.515 13.580 1.00 . A A . 23 LYS HB3 1 1
6 20027 1 1 33 LYS HD2 H -1.308 8.441 15.246 1.00 . A A . 23 LYS HD2 1 1
6 20028 1 1 33 LYS HD3 H 0.010 9.441 15.852 1.00 . A A . 23 LYS HD3 1 1
6 20029 1 1 33 LYS HE2 H -2.289 10.463 16.174 1.00 . A A . 23 LYS HE2 1 1
6 20030 1 1 33 LYS HE3 H -1.186 11.481 15.228 1.00 . A A . 23 LYS HE3 1 1
6 20031 1 1 33 LYS HG2 H -0.906 9.275 12.962 1.00 . A A . 23 LYS HG2 1 1
6 20032 1 1 33 LYS HG3 H 0.556 8.546 13.625 1.00 . A A . 23 LYS HG3 1 1
6 20033 1 1 33 LYS HZ1 H -2.148 10.785 13.225 1.00 . A A . 23 LYS HZ1 1 1
6 20034 1 1 33 LYS HZ2 H -3.477 11.069 14.243 1.00 . A A . 23 LYS HZ2 1 1
6 20035 1 1 33 LYS HZ3 H -2.955 9.479 13.949 1.00 . A A . 23 LYS HZ3 1 1
6 20036 1 1 33 LYS N N 2.329 9.668 12.141 1.00 . A A . 23 LYS N 1 1
6 20037 1 1 33 LYS NZ N -2.646 10.464 14.079 1.00 . A A . 23 LYS NZ 1 1
6 20038 1 1 33 LYS O O 1.304 12.828 11.009 1.00 . A A . 23 LYS O 1 1
6 20039 1 1 34 LYS C C 4.154 13.629 10.539 1.00 . A A . 24 LYS C 1 1
6 20040 1 1 34 LYS CA C 3.694 13.615 12.006 1.00 . A A . 24 LYS CA 1 1
6 20041 1 1 34 LYS CB C 4.888 13.656 12.966 1.00 . A A . 24 LYS CB 1 1
6 20042 1 1 34 LYS CD C 6.662 15.100 13.972 1.00 . A A . 24 LYS CD 1 1
6 20043 1 1 34 LYS CE C 7.147 16.542 14.144 1.00 . A A . 24 LYS CE 1 1
6 20044 1 1 34 LYS CG C 5.482 15.067 12.996 1.00 . A A . 24 LYS CG 1 1
6 20045 1 1 34 LYS H H 3.443 11.667 12.889 1.00 . A A . 24 LYS H 1 1
6 20046 1 1 34 LYS HA H 3.032 14.443 12.203 1.00 . A A . 24 LYS HA 1 1
6 20047 1 1 34 LYS HB2 H 4.559 13.385 13.959 1.00 . A A . 24 LYS HB2 1 1
6 20048 1 1 34 LYS HB3 H 5.641 12.959 12.634 1.00 . A A . 24 LYS HB3 1 1
6 20049 1 1 34 LYS HD2 H 6.347 14.709 14.929 1.00 . A A . 24 LYS HD2 1 1
6 20050 1 1 34 LYS HD3 H 7.468 14.495 13.584 1.00 . A A . 24 LYS HD3 1 1
6 20051 1 1 34 LYS HE2 H 7.518 16.927 13.204 1.00 . A A . 24 LYS HE2 1 1
6 20052 1 1 34 LYS HE3 H 6.350 17.165 14.520 1.00 . A A . 24 LYS HE3 1 1
6 20053 1 1 34 LYS HG2 H 5.823 15.335 12.007 1.00 . A A . 24 LYS HG2 1 1
6 20054 1 1 34 LYS HG3 H 4.729 15.769 13.321 1.00 . A A . 24 LYS HG3 1 1
6 20055 1 1 34 LYS HZ1 H 7.846 16.307 16.092 1.00 . A A . 24 LYS HZ1 1 1
6 20056 1 1 34 LYS HZ2 H 8.788 17.352 15.139 1.00 . A A . 24 LYS HZ2 1 1
6 20057 1 1 34 LYS HZ3 H 8.880 15.672 14.906 1.00 . A A . 24 LYS HZ3 1 1
6 20058 1 1 34 LYS N N 3.012 12.324 12.302 1.00 . A A . 24 LYS N 1 1
6 20059 1 1 34 LYS NZ N 8.249 16.462 15.145 1.00 . A A . 24 LYS NZ 1 1
6 20060 1 1 34 LYS O O 4.141 14.652 9.885 1.00 . A A . 24 LYS O 1 1
6 20061 1 1 35 LEU C C 3.864 12.703 7.639 1.00 . A A . 25 LEU C 1 1
6 20062 1 1 35 LEU CA C 5.027 12.421 8.600 1.00 . A A . 25 LEU CA 1 1
6 20063 1 1 35 LEU CB C 5.523 10.976 8.417 1.00 . A A . 25 LEU CB 1 1
6 20064 1 1 35 LEU CD1 C 7.700 9.768 8.128 1.00 . A A . 25 LEU CD1 1 1
6 20065 1 1 35 LEU CD2 C 6.603 10.822 6.139 1.00 . A A . 25 LEU CD2 1 1
6 20066 1 1 35 LEU CG C 6.856 10.958 7.651 1.00 . A A . 25 LEU CG 1 1
6 20067 1 1 35 LEU H H 4.565 11.681 10.574 1.00 . A A . 25 LEU H 1 1
6 20068 1 1 35 LEU HA H 5.836 13.113 8.431 1.00 . A A . 25 LEU HA 1 1
6 20069 1 1 35 LEU HB2 H 5.663 10.521 9.386 1.00 . A A . 25 LEU HB2 1 1
6 20070 1 1 35 LEU HB3 H 4.787 10.412 7.863 1.00 . A A . 25 LEU HB3 1 1
6 20071 1 1 35 LEU HD11 H 8.217 10.035 9.038 1.00 . A A . 25 LEU HD11 1 1
6 20072 1 1 35 LEU HD12 H 8.424 9.511 7.366 1.00 . A A . 25 LEU HD12 1 1
6 20073 1 1 35 LEU HD13 H 7.060 8.915 8.316 1.00 . A A . 25 LEU HD13 1 1
6 20074 1 1 35 LEU HD21 H 5.545 10.937 5.929 1.00 . A A . 25 LEU HD21 1 1
6 20075 1 1 35 LEU HD22 H 6.930 9.846 5.804 1.00 . A A . 25 LEU HD22 1 1
6 20076 1 1 35 LEU HD23 H 7.161 11.581 5.611 1.00 . A A . 25 LEU HD23 1 1
6 20077 1 1 35 LEU HG H 7.392 11.876 7.847 1.00 . A A . 25 LEU HG 1 1
6 20078 1 1 35 LEU N N 4.562 12.491 10.024 1.00 . A A . 25 LEU N 1 1
6 20079 1 1 35 LEU O O 4.037 13.323 6.610 1.00 . A A . 25 LEU O 1 1
6 20080 1 1 36 LEU C C 0.798 13.775 7.368 1.00 . A A . 26 LEU C 1 1
6 20081 1 1 36 LEU CA C 1.517 12.460 7.049 1.00 . A A . 26 LEU CA 1 1
6 20082 1 1 36 LEU CB C 0.590 11.268 7.305 1.00 . A A . 26 LEU CB 1 1
6 20083 1 1 36 LEU CD1 C 0.414 8.767 7.269 1.00 . A A . 26 LEU CD1 1 1
6 20084 1 1 36 LEU CD2 C 1.728 9.957 5.511 1.00 . A A . 26 LEU CD2 1 1
6 20085 1 1 36 LEU CG C 1.328 9.963 6.987 1.00 . A A . 26 LEU CG 1 1
6 20086 1 1 36 LEU H H 2.566 11.730 8.789 1.00 . A A . 26 LEU H 1 1
6 20087 1 1 36 LEU HA H 1.841 12.452 6.021 1.00 . A A . 26 LEU HA 1 1
6 20088 1 1 36 LEU HB2 H 0.287 11.264 8.343 1.00 . A A . 26 LEU HB2 1 1
6 20089 1 1 36 LEU HB3 H -0.283 11.347 6.676 1.00 . A A . 26 LEU HB3 1 1
6 20090 1 1 36 LEU HD11 H 0.148 8.288 6.337 1.00 . A A . 26 LEU HD11 1 1
6 20091 1 1 36 LEU HD12 H -0.482 9.107 7.767 1.00 . A A . 26 LEU HD12 1 1
6 20092 1 1 36 LEU HD13 H 0.932 8.062 7.901 1.00 . A A . 26 LEU HD13 1 1
6 20093 1 1 36 LEU HD21 H 2.747 10.302 5.414 1.00 . A A . 26 LEU HD21 1 1
6 20094 1 1 36 LEU HD22 H 1.071 10.612 4.957 1.00 . A A . 26 LEU HD22 1 1
6 20095 1 1 36 LEU HD23 H 1.649 8.954 5.119 1.00 . A A . 26 LEU HD23 1 1
6 20096 1 1 36 LEU HG H 2.214 9.892 7.601 1.00 . A A . 26 LEU HG 1 1
6 20097 1 1 36 LEU N N 2.683 12.238 7.960 1.00 . A A . 26 LEU N 1 1
6 20098 1 1 36 LEU O O 0.492 14.073 8.505 1.00 . A A . 26 LEU O 1 1
6 20099 1 1 37 VAL C C -1.056 16.182 5.336 1.00 . A A . 27 VAL C 1 1
6 20100 1 1 37 VAL CA C -0.195 15.851 6.567 1.00 . A A . 27 VAL CA 1 1
6 20101 1 1 37 VAL CB C 0.914 16.893 6.743 1.00 . A A . 27 VAL CB 1 1
6 20102 1 1 37 VAL CG1 C 1.755 16.543 7.971 1.00 . A A . 27 VAL CG1 1 1
6 20103 1 1 37 VAL CG2 C 1.809 16.908 5.499 1.00 . A A . 27 VAL CG2 1 1
6 20104 1 1 37 VAL H H 0.766 14.281 5.447 1.00 . A A . 27 VAL H 1 1
6 20105 1 1 37 VAL HA H -0.805 15.805 7.454 1.00 . A A . 27 VAL HA 1 1
6 20106 1 1 37 VAL HB H 0.469 17.869 6.879 1.00 . A A . 27 VAL HB 1 1
6 20107 1 1 37 VAL HG11 H 2.298 17.418 8.296 1.00 . A A . 27 VAL HG11 1 1
6 20108 1 1 37 VAL HG12 H 2.455 15.760 7.716 1.00 . A A . 27 VAL HG12 1 1
6 20109 1 1 37 VAL HG13 H 1.108 16.204 8.766 1.00 . A A . 27 VAL HG13 1 1
6 20110 1 1 37 VAL HG21 H 1.202 17.072 4.621 1.00 . A A . 27 VAL HG21 1 1
6 20111 1 1 37 VAL HG22 H 2.321 15.961 5.412 1.00 . A A . 27 VAL HG22 1 1
6 20112 1 1 37 VAL HG23 H 2.534 17.703 5.588 1.00 . A A . 27 VAL HG23 1 1
6 20113 1 1 37 VAL N N 0.516 14.555 6.355 1.00 . A A . 27 VAL N 1 1
6 20114 1 1 37 VAL O O -0.699 15.835 4.227 1.00 . A A . 27 VAL O 1 1
6 20115 1 1 38 PRO C C -2.457 18.319 3.588 1.00 . A A . 28 PRO C 1 1
6 20116 1 1 38 PRO CA C -3.074 17.215 4.454 1.00 . A A . 28 PRO CA 1 1
6 20117 1 1 38 PRO CB C -4.324 17.723 5.165 1.00 . A A . 28 PRO CB 1 1
6 20118 1 1 38 PRO CD C -2.673 17.300 6.868 1.00 . A A . 28 PRO CD 1 1
6 20119 1 1 38 PRO CG C -3.845 18.174 6.508 1.00 . A A . 28 PRO CG 1 1
6 20120 1 1 38 PRO HA H -3.316 16.352 3.855 1.00 . A A . 28 PRO HA 1 1
6 20121 1 1 38 PRO HB2 H -4.756 18.550 4.618 1.00 . A A . 28 PRO HB2 1 1
6 20122 1 1 38 PRO HB3 H -5.043 16.926 5.278 1.00 . A A . 28 PRO HB3 1 1
6 20123 1 1 38 PRO HD2 H -1.921 17.875 7.394 1.00 . A A . 28 PRO HD2 1 1
6 20124 1 1 38 PRO HD3 H -2.994 16.459 7.461 1.00 . A A . 28 PRO HD3 1 1
6 20125 1 1 38 PRO HG2 H -3.537 19.210 6.459 1.00 . A A . 28 PRO HG2 1 1
6 20126 1 1 38 PRO HG3 H -4.629 18.053 7.239 1.00 . A A . 28 PRO HG3 1 1
6 20127 1 1 38 PRO N N -2.164 16.842 5.568 1.00 . A A . 28 PRO N 1 1
6 20128 1 1 38 PRO O O -1.701 19.145 4.063 1.00 . A A . 28 PRO O 1 1
6 20129 1 1 39 GLY C C -0.916 18.901 0.793 1.00 . A A . 29 GLY C 1 1
6 20130 1 1 39 GLY CA C -2.224 19.390 1.419 1.00 . A A . 29 GLY CA 1 1
6 20131 1 1 39 GLY H H -3.395 17.665 1.965 1.00 . A A . 29 GLY H 1 1
6 20132 1 1 39 GLY HA2 H -2.938 19.607 0.639 1.00 . A A . 29 GLY HA2 1 1
6 20133 1 1 39 GLY HA3 H -2.031 20.286 1.989 1.00 . A A . 29 GLY HA3 1 1
6 20134 1 1 39 GLY N N -2.780 18.340 2.322 1.00 . A A . 29 GLY N 1 1
6 20135 1 1 39 GLY O O -0.332 19.566 -0.041 1.00 . A A . 29 GLY O 1 1
6 20136 1 1 40 LYS C C 0.566 16.048 -0.310 1.00 . A A . 30 LYS C 1 1
6 20137 1 1 40 LYS CA C 0.826 17.227 0.629 1.00 . A A . 30 LYS CA 1 1
6 20138 1 1 40 LYS CB C 1.627 16.769 1.847 1.00 . A A . 30 LYS CB 1 1
6 20139 1 1 40 LYS CD C 3.750 17.752 0.951 1.00 . A A . 30 LYS CD 1 1
6 20140 1 1 40 LYS CE C 4.244 16.324 0.719 1.00 . A A . 30 LYS CE 1 1
6 20141 1 1 40 LYS CG C 2.758 17.765 2.120 1.00 . A A . 30 LYS CG 1 1
6 20142 1 1 40 LYS H H -0.924 17.232 1.867 1.00 . A A . 30 LYS H 1 1
6 20143 1 1 40 LYS HA H 1.354 18.009 0.115 1.00 . A A . 30 LYS HA 1 1
6 20144 1 1 40 LYS HB2 H 0.975 16.719 2.708 1.00 . A A . 30 LYS HB2 1 1
6 20145 1 1 40 LYS HB3 H 2.047 15.792 1.657 1.00 . A A . 30 LYS HB3 1 1
6 20146 1 1 40 LYS HD2 H 3.261 18.115 0.059 1.00 . A A . 30 LYS HD2 1 1
6 20147 1 1 40 LYS HD3 H 4.590 18.388 1.185 1.00 . A A . 30 LYS HD3 1 1
6 20148 1 1 40 LYS HE2 H 4.481 15.859 1.663 1.00 . A A . 30 LYS HE2 1 1
6 20149 1 1 40 LYS HE3 H 3.500 15.745 0.187 1.00 . A A . 30 LYS HE3 1 1
6 20150 1 1 40 LYS HG2 H 2.344 18.757 2.230 1.00 . A A . 30 LYS HG2 1 1
6 20151 1 1 40 LYS HG3 H 3.272 17.486 3.027 1.00 . A A . 30 LYS HG3 1 1
6 20152 1 1 40 LYS HZ1 H 6.229 16.896 0.458 1.00 . A A . 30 LYS HZ1 1 1
6 20153 1 1 40 LYS HZ2 H 5.265 17.085 -0.928 1.00 . A A . 30 LYS HZ2 1 1
6 20154 1 1 40 LYS HZ3 H 5.776 15.537 -0.450 1.00 . A A . 30 LYS HZ3 1 1
6 20155 1 1 40 LYS N N -0.446 17.750 1.192 1.00 . A A . 30 LYS N 1 1
6 20156 1 1 40 LYS NZ N 5.470 16.471 -0.113 1.00 . A A . 30 LYS NZ 1 1
6 20157 1 1 40 LYS O O 1.336 15.782 -1.212 1.00 . A A . 30 LYS O 1 1
6 20158 1 1 41 ILE C C -2.051 14.401 -1.802 1.00 . A A . 31 ILE C 1 1
6 20159 1 1 41 ILE CA C -0.794 14.157 -0.964 1.00 . A A . 31 ILE CA 1 1
6 20160 1 1 41 ILE CB C -1.012 13.000 0.010 1.00 . A A . 31 ILE CB 1 1
6 20161 1 1 41 ILE CD1 C -0.087 11.876 2.046 1.00 . A A . 31 ILE CD1 1 1
6 20162 1 1 41 ILE CG1 C 0.228 12.830 0.891 1.00 . A A . 31 ILE CG1 1 1
6 20163 1 1 41 ILE CG2 C -1.247 11.716 -0.779 1.00 . A A . 31 ILE CG2 1 1
6 20164 1 1 41 ILE H H -1.100 15.555 0.648 1.00 . A A . 31 ILE H 1 1
6 20165 1 1 41 ILE HA H 0.049 13.942 -1.603 1.00 . A A . 31 ILE HA 1 1
6 20166 1 1 41 ILE HB H -1.873 13.208 0.629 1.00 . A A . 31 ILE HB 1 1
6 20167 1 1 41 ILE HD11 H -1.064 11.438 1.897 1.00 . A A . 31 ILE HD11 1 1
6 20168 1 1 41 ILE HD12 H -0.077 12.426 2.976 1.00 . A A . 31 ILE HD12 1 1
6 20169 1 1 41 ILE HD13 H 0.656 11.095 2.081 1.00 . A A . 31 ILE HD13 1 1
6 20170 1 1 41 ILE HG12 H 1.035 12.422 0.299 1.00 . A A . 31 ILE HG12 1 1
6 20171 1 1 41 ILE HG13 H 0.524 13.788 1.290 1.00 . A A . 31 ILE HG13 1 1
6 20172 1 1 41 ILE HG21 H -0.395 11.530 -1.417 1.00 . A A . 31 ILE HG21 1 1
6 20173 1 1 41 ILE HG22 H -2.135 11.823 -1.384 1.00 . A A . 31 ILE HG22 1 1
6 20174 1 1 41 ILE HG23 H -1.372 10.892 -0.095 1.00 . A A . 31 ILE HG23 1 1
6 20175 1 1 41 ILE N N -0.500 15.331 -0.095 1.00 . A A . 31 ILE N 1 1
6 20176 1 1 41 ILE O O -3.074 14.825 -1.298 1.00 . A A . 31 ILE O 1 1
6 20177 1 1 42 GLN C C -3.890 13.011 -4.214 1.00 . A A . 32 GLN C 1 1
6 20178 1 1 42 GLN CA C -3.165 14.341 -3.958 1.00 . A A . 32 GLN CA 1 1
6 20179 1 1 42 GLN CB C -2.593 14.902 -5.262 1.00 . A A . 32 GLN CB 1 1
6 20180 1 1 42 GLN CD C -0.526 16.209 -4.730 1.00 . A A . 32 GLN CD 1 1
6 20181 1 1 42 GLN CG C -2.028 16.302 -5.012 1.00 . A A . 32 GLN CG 1 1
6 20182 1 1 42 GLN H H -1.144 13.789 -3.459 1.00 . A A . 32 GLN H 1 1
6 20183 1 1 42 GLN HA H -3.839 15.057 -3.516 1.00 . A A . 32 GLN HA 1 1
6 20184 1 1 42 GLN HB2 H -1.805 14.253 -5.616 1.00 . A A . 32 GLN HB2 1 1
6 20185 1 1 42 GLN HB3 H -3.376 14.959 -6.004 1.00 . A A . 32 GLN HB3 1 1
6 20186 1 1 42 GLN HE21 H -0.536 17.701 -3.420 1.00 . A A . 32 GLN HE21 1 1
6 20187 1 1 42 GLN HE22 H 0.978 16.979 -3.687 1.00 . A A . 32 GLN HE22 1 1
6 20188 1 1 42 GLN HG2 H -2.193 16.918 -5.885 1.00 . A A . 32 GLN HG2 1 1
6 20189 1 1 42 GLN HG3 H -2.524 16.745 -4.162 1.00 . A A . 32 GLN HG3 1 1
6 20190 1 1 42 GLN N N -1.980 14.132 -3.079 1.00 . A A . 32 GLN N 1 1
6 20191 1 1 42 GLN NE2 N 0.017 17.031 -3.875 1.00 . A A . 32 GLN NE2 1 1
6 20192 1 1 42 GLN O O -5.058 12.991 -4.550 1.00 . A A . 32 GLN O 1 1
6 20193 1 1 42 GLN OE1 O 0.159 15.381 -5.296 1.00 . A A . 32 GLN OE1 1 1
6 20194 1 1 43 HIS C C -3.490 9.578 -3.204 1.00 . A A . 33 HIS C 1 1
6 20195 1 1 43 HIS CA C -3.863 10.581 -4.301 1.00 . A A . 33 HIS CA 1 1
6 20196 1 1 43 HIS CB C -3.320 10.108 -5.649 1.00 . A A . 33 HIS CB 1 1
6 20197 1 1 43 HIS CD2 C -3.594 11.658 -7.754 1.00 . A A . 33 HIS CD2 1 1
6 20198 1 1 43 HIS CE1 C -5.729 11.421 -8.039 1.00 . A A . 33 HIS CE1 1 1
6 20199 1 1 43 HIS CG C -4.038 10.815 -6.764 1.00 . A A . 33 HIS CG 1 1
6 20200 1 1 43 HIS H H -2.266 11.943 -3.792 1.00 . A A . 33 HIS H 1 1
6 20201 1 1 43 HIS HA H -4.933 10.697 -4.357 1.00 . A A . 33 HIS HA 1 1
6 20202 1 1 43 HIS HB2 H -2.264 10.327 -5.707 1.00 . A A . 33 HIS HB2 1 1
6 20203 1 1 43 HIS HB3 H -3.471 9.043 -5.744 1.00 . A A . 33 HIS HB3 1 1
6 20204 1 1 43 HIS HD1 H -6.016 10.142 -6.424 1.00 . A A . 33 HIS HD1 1 1
6 20205 1 1 43 HIS HD2 H -2.570 11.974 -7.889 1.00 . A A . 33 HIS HD2 1 1
6 20206 1 1 43 HIS HE1 H -6.730 11.505 -8.435 1.00 . A A . 33 HIS HE1 1 1
6 20207 1 1 43 HIS N N -3.207 11.904 -4.062 1.00 . A A . 33 HIS N 1 1
6 20208 1 1 43 HIS ND1 N -5.401 10.680 -6.965 1.00 . A A . 33 HIS ND1 1 1
6 20209 1 1 43 HIS NE2 N -4.664 12.038 -8.559 1.00 . A A . 33 HIS NE2 1 1
6 20210 1 1 43 HIS O O -2.353 9.499 -2.784 1.00 . A A . 33 HIS O 1 1
6 20211 1 1 44 ILE C C -4.656 6.403 -2.113 1.00 . A A . 34 ILE C 1 1
6 20212 1 1 44 ILE CA C -4.138 7.785 -1.699 1.00 . A A . 34 ILE CA 1 1
6 20213 1 1 44 ILE CB C -4.867 8.270 -0.442 1.00 . A A . 34 ILE CB 1 1
6 20214 1 1 44 ILE CD1 C -4.971 10.077 1.289 1.00 . A A . 34 ILE CD1 1 1
6 20215 1 1 44 ILE CG1 C -4.259 9.598 0.022 1.00 . A A . 34 ILE CG1 1 1
6 20216 1 1 44 ILE CG2 C -4.731 7.223 0.669 1.00 . A A . 34 ILE CG2 1 1
6 20217 1 1 44 ILE H H -5.346 8.872 -3.117 1.00 . A A . 34 ILE H 1 1
6 20218 1 1 44 ILE HA H -3.077 7.745 -1.513 1.00 . A A . 34 ILE HA 1 1
6 20219 1 1 44 ILE HB H -5.913 8.414 -0.671 1.00 . A A . 34 ILE HB 1 1
6 20220 1 1 44 ILE HD11 H -6.037 9.953 1.172 1.00 . A A . 34 ILE HD11 1 1
6 20221 1 1 44 ILE HD12 H -4.745 11.119 1.458 1.00 . A A . 34 ILE HD12 1 1
6 20222 1 1 44 ILE HD13 H -4.631 9.493 2.133 1.00 . A A . 34 ILE HD13 1 1
6 20223 1 1 44 ILE HG12 H -3.209 9.459 0.230 1.00 . A A . 34 ILE HG12 1 1
6 20224 1 1 44 ILE HG13 H -4.375 10.338 -0.755 1.00 . A A . 34 ILE HG13 1 1
6 20225 1 1 44 ILE HG21 H -5.292 6.339 0.399 1.00 . A A . 34 ILE HG21 1 1
6 20226 1 1 44 ILE HG22 H -5.117 7.625 1.593 1.00 . A A . 34 ILE HG22 1 1
6 20227 1 1 44 ILE HG23 H -3.690 6.963 0.795 1.00 . A A . 34 ILE HG23 1 1
6 20228 1 1 44 ILE N N -4.439 8.800 -2.752 1.00 . A A . 34 ILE N 1 1
6 20229 1 1 44 ILE O O -5.832 6.219 -2.361 1.00 . A A . 34 ILE O 1 1
6 20230 1 1 45 LEU C C -4.148 3.153 -1.280 1.00 . A A . 35 LEU C 1 1
6 20231 1 1 45 LEU CA C -4.240 4.049 -2.518 1.00 . A A . 35 LEU CA 1 1
6 20232 1 1 45 LEU CB C -3.272 3.572 -3.609 1.00 . A A . 35 LEU CB 1 1
6 20233 1 1 45 LEU CD1 C -2.401 4.009 -5.913 1.00 . A A . 35 LEU CD1 1 1
6 20234 1 1 45 LEU CD2 C -4.759 4.601 -5.344 1.00 . A A . 35 LEU CD2 1 1
6 20235 1 1 45 LEU CG C -3.325 4.526 -4.807 1.00 . A A . 35 LEU CG 1 1
6 20236 1 1 45 LEU H H -2.853 5.590 -1.932 1.00 . A A . 35 LEU H 1 1
6 20237 1 1 45 LEU HA H -5.249 4.067 -2.899 1.00 . A A . 35 LEU HA 1 1
6 20238 1 1 45 LEU HB2 H -2.267 3.551 -3.212 1.00 . A A . 35 LEU HB2 1 1
6 20239 1 1 45 LEU HB3 H -3.554 2.580 -3.930 1.00 . A A . 35 LEU HB3 1 1
6 20240 1 1 45 LEU HD11 H -1.376 4.235 -5.659 1.00 . A A . 35 LEU HD11 1 1
6 20241 1 1 45 LEU HD12 H -2.655 4.488 -6.848 1.00 . A A . 35 LEU HD12 1 1
6 20242 1 1 45 LEU HD13 H -2.521 2.940 -6.011 1.00 . A A . 35 LEU HD13 1 1
6 20243 1 1 45 LEU HD21 H -4.737 4.712 -6.419 1.00 . A A . 35 LEU HD21 1 1
6 20244 1 1 45 LEU HD22 H -5.264 5.449 -4.905 1.00 . A A . 35 LEU HD22 1 1
6 20245 1 1 45 LEU HD23 H -5.287 3.695 -5.088 1.00 . A A . 35 LEU HD23 1 1
6 20246 1 1 45 LEU HG H -3.002 5.511 -4.499 1.00 . A A . 35 LEU HG 1 1
6 20247 1 1 45 LEU N N -3.792 5.424 -2.158 1.00 . A A . 35 LEU N 1 1
6 20248 1 1 45 LEU O O -3.128 3.098 -0.622 1.00 . A A . 35 LEU O 1 1
6 20249 1 1 46 CYS C C -5.385 0.117 -0.147 1.00 . A A . 36 CYS C 1 1
6 20250 1 1 46 CYS CA C -5.166 1.577 0.255 1.00 . A A . 36 CYS CA 1 1
6 20251 1 1 46 CYS CB C -6.311 2.068 1.141 1.00 . A A . 36 CYS CB 1 1
6 20252 1 1 46 CYS H H -6.020 2.519 -1.489 1.00 . A A . 36 CYS H 1 1
6 20253 1 1 46 CYS HA H -4.228 1.689 0.774 1.00 . A A . 36 CYS HA 1 1
6 20254 1 1 46 CYS HB2 H -6.423 3.137 1.026 1.00 . A A . 36 CYS HB2 1 1
6 20255 1 1 46 CYS HB3 H -7.228 1.577 0.850 1.00 . A A . 36 CYS HB3 1 1
6 20256 1 1 46 CYS HG H -6.711 1.249 3.249 1.00 . A A . 36 CYS HG 1 1
6 20257 1 1 46 CYS N N -5.204 2.457 -0.950 1.00 . A A . 36 CYS N 1 1
6 20258 1 1 46 CYS O O -6.314 -0.210 -0.858 1.00 . A A . 36 CYS O 1 1
6 20259 1 1 46 CYS SG S -5.943 1.683 2.871 1.00 . A A . 36 CYS SG 1 1
6 20260 1 1 47 THR C C -5.270 -2.999 1.099 1.00 . A A . 37 THR C 1 1
6 20261 1 1 47 THR CA C -4.667 -2.201 -0.059 1.00 . A A . 37 THR CA 1 1
6 20262 1 1 47 THR CB C -3.239 -2.674 -0.330 1.00 . A A . 37 THR CB 1 1
6 20263 1 1 47 THR CG2 C -2.656 -1.905 -1.515 1.00 . A A . 37 THR CG2 1 1
6 20264 1 1 47 THR H H -3.780 -0.469 0.866 1.00 . A A . 37 THR H 1 1
6 20265 1 1 47 THR HA H -5.265 -2.313 -0.949 1.00 . A A . 37 THR HA 1 1
6 20266 1 1 47 THR HB H -3.246 -3.729 -0.559 1.00 . A A . 37 THR HB 1 1
6 20267 1 1 47 THR HG1 H -2.175 -3.296 1.175 1.00 . A A . 37 THR HG1 1 1
6 20268 1 1 47 THR HG21 H -1.634 -1.633 -1.300 1.00 . A A . 37 THR HG21 1 1
6 20269 1 1 47 THR HG22 H -3.238 -1.012 -1.687 1.00 . A A . 37 THR HG22 1 1
6 20270 1 1 47 THR HG23 H -2.684 -2.529 -2.396 1.00 . A A . 37 THR HG23 1 1
6 20271 1 1 47 THR N N -4.526 -0.759 0.299 1.00 . A A . 37 THR N 1 1
6 20272 1 1 47 THR O O -6.277 -3.663 0.955 1.00 . A A . 37 THR O 1 1
6 20273 1 1 47 THR OG1 O -2.441 -2.444 0.823 1.00 . A A . 37 THR OG1 1 1
6 20274 1 1 48 GLY C C -6.489 -3.209 3.887 1.00 . A A . 38 GLY C 1 1
6 20275 1 1 48 GLY CA C -5.136 -3.731 3.412 1.00 . A A . 38 GLY CA 1 1
6 20276 1 1 48 GLY H H -3.817 -2.430 2.319 1.00 . A A . 38 GLY H 1 1
6 20277 1 1 48 GLY HA2 H -5.235 -4.760 3.139 1.00 . A A . 38 GLY HA2 1 1
6 20278 1 1 48 GLY HA3 H -4.426 -3.654 4.214 1.00 . A A . 38 GLY HA3 1 1
6 20279 1 1 48 GLY N N -4.638 -2.957 2.240 1.00 . A A . 38 GLY N 1 1
6 20280 1 1 48 GLY O O -6.924 -2.134 3.523 1.00 . A A . 38 GLY O 1 1
6 20281 1 1 49 ASN C C -8.317 -2.469 6.296 1.00 . A A . 39 ASN C 1 1
6 20282 1 1 49 ASN CA C -8.488 -3.560 5.235 1.00 . A A . 39 ASN CA 1 1
6 20283 1 1 49 ASN CB C -9.101 -4.828 5.850 1.00 . A A . 39 ASN CB 1 1
6 20284 1 1 49 ASN CG C -8.087 -5.514 6.774 1.00 . A A . 39 ASN CG 1 1
6 20285 1 1 49 ASN H H -6.769 -4.838 4.979 1.00 . A A . 39 ASN H 1 1
6 20286 1 1 49 ASN HA H -9.112 -3.206 4.431 1.00 . A A . 39 ASN HA 1 1
6 20287 1 1 49 ASN HB2 H -9.979 -4.560 6.420 1.00 . A A . 39 ASN HB2 1 1
6 20288 1 1 49 ASN HB3 H -9.380 -5.509 5.061 1.00 . A A . 39 ASN HB3 1 1
6 20289 1 1 49 ASN HD21 H -8.000 -7.169 5.677 1.00 . A A . 39 ASN HD21 1 1
6 20290 1 1 49 ASN HD22 H -7.018 -7.164 7.063 1.00 . A A . 39 ASN HD22 1 1
6 20291 1 1 49 ASN N N -7.154 -3.978 4.709 1.00 . A A . 39 ASN N 1 1
6 20292 1 1 49 ASN ND2 N -7.667 -6.716 6.481 1.00 . A A . 39 ASN ND2 1 1
6 20293 1 1 49 ASN O O -7.338 -2.437 7.015 1.00 . A A . 39 ASN O 1 1
6 20294 1 1 49 ASN OD1 O -7.670 -4.951 7.766 1.00 . A A . 39 ASN OD1 1 1
6 20295 1 1 50 LEU C C -8.932 -1.013 8.815 1.00 . A A . 40 LEU C 1 1
6 20296 1 1 50 LEU CA C -9.146 -0.464 7.390 1.00 . A A . 40 LEU CA 1 1
6 20297 1 1 50 LEU CB C -10.457 0.322 7.270 1.00 . A A . 40 LEU CB 1 1
6 20298 1 1 50 LEU CD1 C -11.679 1.519 5.444 1.00 . A A . 40 LEU CD1 1 1
6 20299 1 1 50 LEU CD2 C -9.885 2.688 6.724 1.00 . A A . 40 LEU CD2 1 1
6 20300 1 1 50 LEU CG C -10.328 1.345 6.140 1.00 . A A . 40 LEU CG 1 1
6 20301 1 1 50 LEU H H -10.034 -1.607 5.790 1.00 . A A . 40 LEU H 1 1
6 20302 1 1 50 LEU HA H -8.322 0.181 7.126 1.00 . A A . 40 LEU HA 1 1
6 20303 1 1 50 LEU HB2 H -11.268 -0.356 7.046 1.00 . A A . 40 LEU HB2 1 1
6 20304 1 1 50 LEU HB3 H -10.660 0.834 8.198 1.00 . A A . 40 LEU HB3 1 1
6 20305 1 1 50 LEU HD11 H -12.469 1.192 6.103 1.00 . A A . 40 LEU HD11 1 1
6 20306 1 1 50 LEU HD12 H -11.695 0.926 4.541 1.00 . A A . 40 LEU HD12 1 1
6 20307 1 1 50 LEU HD13 H -11.825 2.559 5.193 1.00 . A A . 40 LEU HD13 1 1
6 20308 1 1 50 LEU HD21 H -8.942 2.565 7.235 1.00 . A A . 40 LEU HD21 1 1
6 20309 1 1 50 LEU HD22 H -10.630 3.036 7.423 1.00 . A A . 40 LEU HD22 1 1
6 20310 1 1 50 LEU HD23 H -9.773 3.408 5.928 1.00 . A A . 40 LEU HD23 1 1
6 20311 1 1 50 LEU HG H -9.594 1.003 5.424 1.00 . A A . 40 LEU HG 1 1
6 20312 1 1 50 LEU N N -9.259 -1.566 6.388 1.00 . A A . 40 LEU N 1 1
6 20313 1 1 50 LEU O O -7.908 -0.758 9.415 1.00 . A A . 40 LEU O 1 1
6 20314 1 1 51 CYS C C -12.261 -1.214 9.182 1.00 . A A . 41 CYS C 1 1
6 20315 1 1 51 CYS CA C -11.129 -2.128 8.688 1.00 . A A . 41 CYS CA 1 1
6 20316 1 1 51 CYS CB C -11.410 -3.586 9.077 1.00 . A A . 41 CYS CB 1 1
6 20317 1 1 51 CYS H H -9.690 -2.117 10.284 1.00 . A A . 41 CYS H 1 1
6 20318 1 1 51 CYS HA H -11.020 -2.051 7.621 1.00 . A A . 41 CYS HA 1 1
6 20319 1 1 51 CYS HB2 H -12.311 -3.920 8.583 1.00 . A A . 41 CYS HB2 1 1
6 20320 1 1 51 CYS HB3 H -10.582 -4.205 8.766 1.00 . A A . 41 CYS HB3 1 1
6 20321 1 1 51 CYS HG H -12.245 -4.438 11.042 1.00 . A A . 41 CYS HG 1 1
6 20322 1 1 51 CYS N N -9.848 -1.780 9.378 1.00 . A A . 41 CYS N 1 1
6 20323 1 1 51 CYS O O -13.288 -1.083 8.546 1.00 . A A . 41 CYS O 1 1
6 20324 1 1 51 CYS SG S -11.627 -3.724 10.872 1.00 . A A . 41 CYS SG 1 1
6 20325 1 1 52 THR C C -13.278 1.574 10.020 1.00 . A A . 42 THR C 1 1
6 20326 1 1 52 THR CA C -13.149 0.304 10.867 1.00 . A A . 42 THR CA 1 1
6 20327 1 1 52 THR CB C -12.693 0.647 12.291 1.00 . A A . 42 THR CB 1 1
6 20328 1 1 52 THR CG2 C -11.398 1.464 12.244 1.00 . A A . 42 THR CG2 1 1
6 20329 1 1 52 THR H H -11.251 -0.720 10.822 1.00 . A A . 42 THR H 1 1
6 20330 1 1 52 THR HA H -14.091 -0.218 10.903 1.00 . A A . 42 THR HA 1 1
6 20331 1 1 52 THR HB H -12.519 -0.264 12.842 1.00 . A A . 42 THR HB 1 1
6 20332 1 1 52 THR HG1 H -14.342 0.790 13.313 1.00 . A A . 42 THR HG1 1 1
6 20333 1 1 52 THR HG21 H -10.910 1.420 13.208 1.00 . A A . 42 THR HG21 1 1
6 20334 1 1 52 THR HG22 H -11.629 2.490 12.006 1.00 . A A . 42 THR HG22 1 1
6 20335 1 1 52 THR HG23 H -10.742 1.057 11.490 1.00 . A A . 42 THR HG23 1 1
6 20336 1 1 52 THR N N -12.082 -0.591 10.322 1.00 . A A . 42 THR N 1 1
6 20337 1 1 52 THR O O -12.302 2.112 9.534 1.00 . A A . 42 THR O 1 1
6 20338 1 1 52 THR OG1 O -13.707 1.404 12.937 1.00 . A A . 42 THR OG1 1 1
6 20339 1 1 53 LYS C C -13.920 4.464 9.653 1.00 . A A . 43 LYS C 1 1
6 20340 1 1 53 LYS CA C -14.687 3.291 9.035 1.00 . A A . 43 LYS CA 1 1
6 20341 1 1 53 LYS CB C -16.196 3.548 9.069 1.00 . A A . 43 LYS CB 1 1
6 20342 1 1 53 LYS CD C -18.065 4.859 8.046 1.00 . A A . 43 LYS CD 1 1
6 20343 1 1 53 LYS CE C -18.450 5.733 6.849 1.00 . A A . 43 LYS CE 1 1
6 20344 1 1 53 LYS CG C -16.552 4.627 8.044 1.00 . A A . 43 LYS CG 1 1
6 20345 1 1 53 LYS H H -15.249 1.603 10.251 1.00 . A A . 43 LYS H 1 1
6 20346 1 1 53 LYS HA H -14.366 3.129 8.019 1.00 . A A . 43 LYS HA 1 1
6 20347 1 1 53 LYS HB2 H -16.721 2.635 8.829 1.00 . A A . 43 LYS HB2 1 1
6 20348 1 1 53 LYS HB3 H -16.483 3.881 10.054 1.00 . A A . 43 LYS HB3 1 1
6 20349 1 1 53 LYS HD2 H -18.573 3.908 7.977 1.00 . A A . 43 LYS HD2 1 1
6 20350 1 1 53 LYS HD3 H -18.352 5.356 8.959 1.00 . A A . 43 LYS HD3 1 1
6 20351 1 1 53 LYS HE2 H -18.264 6.775 7.071 1.00 . A A . 43 LYS HE2 1 1
6 20352 1 1 53 LYS HE3 H -17.898 5.433 5.971 1.00 . A A . 43 LYS HE3 1 1
6 20353 1 1 53 LYS HG2 H -16.046 5.548 8.301 1.00 . A A . 43 LYS HG2 1 1
6 20354 1 1 53 LYS HG3 H -16.240 4.308 7.061 1.00 . A A . 43 LYS HG3 1 1
6 20355 1 1 53 LYS HZ1 H -20.141 5.637 5.637 1.00 . A A . 43 LYS HZ1 1 1
6 20356 1 1 53 LYS HZ2 H -20.453 6.165 7.221 1.00 . A A . 43 LYS HZ2 1 1
6 20357 1 1 53 LYS HZ3 H -20.148 4.522 6.914 1.00 . A A . 43 LYS HZ3 1 1
6 20358 1 1 53 LYS N N -14.480 2.055 9.846 1.00 . A A . 43 LYS N 1 1
6 20359 1 1 53 LYS NZ N -19.908 5.496 6.640 1.00 . A A . 43 LYS NZ 1 1
6 20360 1 1 53 LYS O O -13.520 5.383 8.965 1.00 . A A . 43 LYS O 1 1
6 20361 1 1 54 GLU C C -11.639 5.813 10.880 1.00 . A A . 44 GLU C 1 1
6 20362 1 1 54 GLU CA C -12.966 5.560 11.603 1.00 . A A . 44 GLU CA 1 1
6 20363 1 1 54 GLU CB C -12.707 5.076 13.032 1.00 . A A . 44 GLU CB 1 1
6 20364 1 1 54 GLU CD C -11.578 5.627 15.200 1.00 . A A . 44 GLU CD 1 1
6 20365 1 1 54 GLU CG C -11.970 6.162 13.819 1.00 . A A . 44 GLU CG 1 1
6 20366 1 1 54 GLU H H -14.041 3.692 11.481 1.00 . A A . 44 GLU H 1 1
6 20367 1 1 54 GLU HA H -13.565 6.456 11.621 1.00 . A A . 44 GLU HA 1 1
6 20368 1 1 54 GLU HB2 H -13.649 4.858 13.513 1.00 . A A . 44 GLU HB2 1 1
6 20369 1 1 54 GLU HB3 H -12.101 4.182 13.004 1.00 . A A . 44 GLU HB3 1 1
6 20370 1 1 54 GLU HG2 H -11.080 6.456 13.280 1.00 . A A . 44 GLU HG2 1 1
6 20371 1 1 54 GLU HG3 H -12.616 7.020 13.939 1.00 . A A . 44 GLU HG3 1 1
6 20372 1 1 54 GLU N N -13.710 4.442 10.946 1.00 . A A . 44 GLU N 1 1
6 20373 1 1 54 GLU O O -11.245 6.942 10.662 1.00 . A A . 44 GLU O 1 1
6 20374 1 1 54 GLU OE1 O -12.063 4.570 15.568 1.00 . A A . 44 GLU OE1 1 1
6 20375 1 1 54 GLU OE2 O -10.790 6.282 15.863 1.00 . A A . 44 GLU OE2 1 1
6 20376 1 1 55 SER C C -9.921 5.581 8.401 1.00 . A A . 45 SER C 1 1
6 20377 1 1 55 SER CA C -9.667 4.945 9.771 1.00 . A A . 45 SER CA 1 1
6 20378 1 1 55 SER CB C -9.092 3.536 9.623 1.00 . A A . 45 SER CB 1 1
6 20379 1 1 55 SER H H -11.301 3.868 10.671 1.00 . A A . 45 SER H 1 1
6 20380 1 1 55 SER HA H -8.994 5.559 10.350 1.00 . A A . 45 SER HA 1 1
6 20381 1 1 55 SER HB2 H -9.831 2.889 9.183 1.00 . A A . 45 SER HB2 1 1
6 20382 1 1 55 SER HB3 H -8.218 3.569 8.986 1.00 . A A . 45 SER HB3 1 1
6 20383 1 1 55 SER HG H -9.495 3.159 11.490 1.00 . A A . 45 SER HG 1 1
6 20384 1 1 55 SER N N -10.958 4.768 10.494 1.00 . A A . 45 SER N 1 1
6 20385 1 1 55 SER O O -9.125 6.358 7.909 1.00 . A A . 45 SER O 1 1
6 20386 1 1 55 SER OG O -8.743 3.036 10.907 1.00 . A A . 45 SER OG 1 1
6 20387 1 1 56 TYR C C -11.415 7.371 6.547 1.00 . A A . 46 TYR C 1 1
6 20388 1 1 56 TYR CA C -11.339 5.846 6.445 1.00 . A A . 46 TYR CA 1 1
6 20389 1 1 56 TYR CB C -12.698 5.260 6.054 1.00 . A A . 46 TYR CB 1 1
6 20390 1 1 56 TYR CD1 C -12.424 5.377 3.551 1.00 . A A . 46 TYR CD1 1 1
6 20391 1 1 56 TYR CD2 C -14.176 6.688 4.594 1.00 . A A . 46 TYR CD2 1 1
6 20392 1 1 56 TYR CE1 C -12.806 5.865 2.295 1.00 . A A . 46 TYR CE1 1 1
6 20393 1 1 56 TYR CE2 C -14.559 7.176 3.339 1.00 . A A . 46 TYR CE2 1 1
6 20394 1 1 56 TYR CG C -13.109 5.788 4.700 1.00 . A A . 46 TYR CG 1 1
6 20395 1 1 56 TYR CZ C -13.873 6.765 2.190 1.00 . A A . 46 TYR CZ 1 1
6 20396 1 1 56 TYR H H -11.658 4.633 8.200 1.00 . A A . 46 TYR H 1 1
6 20397 1 1 56 TYR HA H -10.592 5.554 5.725 1.00 . A A . 46 TYR HA 1 1
6 20398 1 1 56 TYR HB2 H -12.628 4.184 6.014 1.00 . A A . 46 TYR HB2 1 1
6 20399 1 1 56 TYR HB3 H -13.438 5.545 6.786 1.00 . A A . 46 TYR HB3 1 1
6 20400 1 1 56 TYR HD1 H -11.601 4.684 3.634 1.00 . A A . 46 TYR HD1 1 1
6 20401 1 1 56 TYR HD2 H -14.705 7.004 5.481 1.00 . A A . 46 TYR HD2 1 1
6 20402 1 1 56 TYR HE1 H -12.278 5.548 1.409 1.00 . A A . 46 TYR HE1 1 1
6 20403 1 1 56 TYR HE2 H -15.382 7.871 3.257 1.00 . A A . 46 TYR HE2 1 1
6 20404 1 1 56 TYR HH H -13.469 7.603 0.522 1.00 . A A . 46 TYR HH 1 1
6 20405 1 1 56 TYR N N -11.029 5.258 7.783 1.00 . A A . 46 TYR N 1 1
6 20406 1 1 56 TYR O O -10.899 8.083 5.709 1.00 . A A . 46 TYR O 1 1
6 20407 1 1 56 TYR OH O -14.250 7.247 0.953 1.00 . A A . 46 TYR OH 1 1
6 20408 1 1 57 ASP C C -10.739 9.955 7.831 1.00 . A A . 47 ASP C 1 1
6 20409 1 1 57 ASP CA C -12.144 9.357 7.729 1.00 . A A . 47 ASP CA 1 1
6 20410 1 1 57 ASP CB C -12.922 9.572 9.030 1.00 . A A . 47 ASP CB 1 1
6 20411 1 1 57 ASP CG C -14.362 9.080 8.856 1.00 . A A . 47 ASP CG 1 1
6 20412 1 1 57 ASP H H -12.451 7.283 8.242 1.00 . A A . 47 ASP H 1 1
6 20413 1 1 57 ASP HA H -12.681 9.790 6.901 1.00 . A A . 47 ASP HA 1 1
6 20414 1 1 57 ASP HB2 H -12.447 9.020 9.829 1.00 . A A . 47 ASP HB2 1 1
6 20415 1 1 57 ASP HB3 H -12.930 10.623 9.275 1.00 . A A . 47 ASP HB3 1 1
6 20416 1 1 57 ASP N N -12.047 7.876 7.573 1.00 . A A . 47 ASP N 1 1
6 20417 1 1 57 ASP O O -10.453 10.992 7.265 1.00 . A A . 47 ASP O 1 1
6 20418 1 1 57 ASP OD1 O -14.792 8.944 7.721 1.00 . A A . 47 ASP OD1 1 1
6 20419 1 1 57 ASP OD2 O -15.012 8.847 9.862 1.00 . A A . 47 ASP OD2 1 1
6 20420 1 1 58 TYR C C -7.792 9.858 7.289 1.00 . A A . 48 TYR C 1 1
6 20421 1 1 58 TYR CA C -8.464 9.814 8.664 1.00 . A A . 48 TYR CA 1 1
6 20422 1 1 58 TYR CB C -7.755 8.819 9.589 1.00 . A A . 48 TYR CB 1 1
6 20423 1 1 58 TYR CD1 C -5.373 8.260 8.993 1.00 . A A . 48 TYR CD1 1 1
6 20424 1 1 58 TYR CD2 C -5.805 10.267 10.283 1.00 . A A . 48 TYR CD2 1 1
6 20425 1 1 58 TYR CE1 C -4.003 8.539 9.015 1.00 . A A . 48 TYR CE1 1 1
6 20426 1 1 58 TYR CE2 C -4.433 10.546 10.306 1.00 . A A . 48 TYR CE2 1 1
6 20427 1 1 58 TYR CG C -6.275 9.123 9.628 1.00 . A A . 48 TYR CG 1 1
6 20428 1 1 58 TYR CZ C -3.532 9.682 9.671 1.00 . A A . 48 TYR CZ 1 1
6 20429 1 1 58 TYR H H -10.110 8.458 8.976 1.00 . A A . 48 TYR H 1 1
6 20430 1 1 58 TYR HA H -8.466 10.795 9.113 1.00 . A A . 48 TYR HA 1 1
6 20431 1 1 58 TYR HB2 H -8.164 8.901 10.585 1.00 . A A . 48 TYR HB2 1 1
6 20432 1 1 58 TYR HB3 H -7.905 7.815 9.220 1.00 . A A . 48 TYR HB3 1 1
6 20433 1 1 58 TYR HD1 H -5.736 7.377 8.487 1.00 . A A . 48 TYR HD1 1 1
6 20434 1 1 58 TYR HD2 H -6.500 10.934 10.772 1.00 . A A . 48 TYR HD2 1 1
6 20435 1 1 58 TYR HE1 H -3.308 7.873 8.525 1.00 . A A . 48 TYR HE1 1 1
6 20436 1 1 58 TYR HE2 H -4.069 11.428 10.811 1.00 . A A . 48 TYR HE2 1 1
6 20437 1 1 58 TYR HH H -1.922 10.115 10.601 1.00 . A A . 48 TYR HH 1 1
6 20438 1 1 58 TYR N N -9.858 9.297 8.538 1.00 . A A . 48 TYR N 1 1
6 20439 1 1 58 TYR O O -7.152 10.828 6.932 1.00 . A A . 48 TYR O 1 1
6 20440 1 1 58 TYR OH O -2.180 9.958 9.690 1.00 . A A . 48 TYR OH 1 1
6 20441 1 1 59 LEU C C -7.907 9.926 4.295 1.00 . A A . 49 LEU C 1 1
6 20442 1 1 59 LEU CA C -7.314 8.809 5.154 1.00 . A A . 49 LEU CA 1 1
6 20443 1 1 59 LEU CB C -7.656 7.442 4.559 1.00 . A A . 49 LEU CB 1 1
6 20444 1 1 59 LEU CD1 C -7.286 4.980 4.748 1.00 . A A . 49 LEU CD1 1 1
6 20445 1 1 59 LEU CD2 C -5.379 6.559 5.083 1.00 . A A . 49 LEU CD2 1 1
6 20446 1 1 59 LEU CG C -6.882 6.350 5.298 1.00 . A A . 49 LEU CG 1 1
6 20447 1 1 59 LEU H H -8.465 8.049 6.814 1.00 . A A . 49 LEU H 1 1
6 20448 1 1 59 LEU HA H -6.245 8.921 5.232 1.00 . A A . 49 LEU HA 1 1
6 20449 1 1 59 LEU HB2 H -8.717 7.262 4.661 1.00 . A A . 49 LEU HB2 1 1
6 20450 1 1 59 LEU HB3 H -7.388 7.427 3.514 1.00 . A A . 49 LEU HB3 1 1
6 20451 1 1 59 LEU HD11 H -6.808 4.820 3.793 1.00 . A A . 49 LEU HD11 1 1
6 20452 1 1 59 LEU HD12 H -8.359 4.945 4.623 1.00 . A A . 49 LEU HD12 1 1
6 20453 1 1 59 LEU HD13 H -6.979 4.209 5.438 1.00 . A A . 49 LEU HD13 1 1
6 20454 1 1 59 LEU HD21 H -4.944 6.984 5.976 1.00 . A A . 49 LEU HD21 1 1
6 20455 1 1 59 LEU HD22 H -5.224 7.234 4.253 1.00 . A A . 49 LEU HD22 1 1
6 20456 1 1 59 LEU HD23 H -4.908 5.612 4.869 1.00 . A A . 49 LEU HD23 1 1
6 20457 1 1 59 LEU HG H -7.109 6.397 6.353 1.00 . A A . 49 LEU HG 1 1
6 20458 1 1 59 LEU N N -7.940 8.818 6.509 1.00 . A A . 49 LEU N 1 1
6 20459 1 1 59 LEU O O -7.215 10.568 3.531 1.00 . A A . 49 LEU O 1 1
6 20460 1 1 60 LYS C C -9.218 12.589 3.970 1.00 . A A . 50 LYS C 1 1
6 20461 1 1 60 LYS CA C -9.829 11.229 3.609 1.00 . A A . 50 LYS CA 1 1
6 20462 1 1 60 LYS CB C -11.311 11.175 3.989 1.00 . A A . 50 LYS CB 1 1
6 20463 1 1 60 LYS CD C -12.183 10.803 1.686 1.00 . A A . 50 LYS CD 1 1
6 20464 1 1 60 LYS CE C -13.090 11.350 0.581 1.00 . A A . 50 LYS CE 1 1
6 20465 1 1 60 LYS CG C -12.148 11.782 2.861 1.00 . A A . 50 LYS CG 1 1
6 20466 1 1 60 LYS H H -9.721 9.623 5.041 1.00 . A A . 50 LYS H 1 1
6 20467 1 1 60 LYS HA H -9.710 11.030 2.556 1.00 . A A . 50 LYS HA 1 1
6 20468 1 1 60 LYS HB2 H -11.605 10.147 4.145 1.00 . A A . 50 LYS HB2 1 1
6 20469 1 1 60 LYS HB3 H -11.470 11.738 4.896 1.00 . A A . 50 LYS HB3 1 1
6 20470 1 1 60 LYS HD2 H -11.184 10.672 1.297 1.00 . A A . 50 LYS HD2 1 1
6 20471 1 1 60 LYS HD3 H -12.565 9.851 2.022 1.00 . A A . 50 LYS HD3 1 1
6 20472 1 1 60 LYS HE2 H -14.129 11.236 0.860 1.00 . A A . 50 LYS HE2 1 1
6 20473 1 1 60 LYS HE3 H -12.862 12.386 0.385 1.00 . A A . 50 LYS HE3 1 1
6 20474 1 1 60 LYS HG2 H -13.153 11.961 3.215 1.00 . A A . 50 LYS HG2 1 1
6 20475 1 1 60 LYS HG3 H -11.705 12.713 2.542 1.00 . A A . 50 LYS HG3 1 1
6 20476 1 1 60 LYS HZ1 H -11.761 10.589 -0.828 1.00 . A A . 50 LYS HZ1 1 1
6 20477 1 1 60 LYS HZ2 H -13.325 10.866 -1.430 1.00 . A A . 50 LYS HZ2 1 1
6 20478 1 1 60 LYS HZ3 H -13.023 9.529 -0.426 1.00 . A A . 50 LYS HZ3 1 1
6 20479 1 1 60 LYS N N -9.184 10.157 4.417 1.00 . A A . 50 LYS N 1 1
6 20480 1 1 60 LYS NZ N -12.776 10.520 -0.616 1.00 . A A . 50 LYS NZ 1 1
6 20481 1 1 60 LYS O O -9.108 13.471 3.142 1.00 . A A . 50 LYS O 1 1
6 20482 1 1 61 THR C C -6.906 14.323 4.881 1.00 . A A . 51 THR C 1 1
6 20483 1 1 61 THR CA C -8.218 14.058 5.629 1.00 . A A . 51 THR CA 1 1
6 20484 1 1 61 THR CB C -7.953 13.899 7.130 1.00 . A A . 51 THR CB 1 1
6 20485 1 1 61 THR CG2 C -7.313 15.175 7.682 1.00 . A A . 51 THR CG2 1 1
6 20486 1 1 61 THR H H -8.924 12.030 5.852 1.00 . A A . 51 THR H 1 1
6 20487 1 1 61 THR HA H -8.912 14.866 5.465 1.00 . A A . 51 THR HA 1 1
6 20488 1 1 61 THR HB H -7.284 13.068 7.290 1.00 . A A . 51 THR HB 1 1
6 20489 1 1 61 THR HG1 H -9.464 12.760 7.589 1.00 . A A . 51 THR HG1 1 1
6 20490 1 1 61 THR HG21 H -7.720 15.390 8.658 1.00 . A A . 51 THR HG21 1 1
6 20491 1 1 61 THR HG22 H -7.519 15.999 7.015 1.00 . A A . 51 THR HG22 1 1
6 20492 1 1 61 THR HG23 H -6.244 15.034 7.761 1.00 . A A . 51 THR HG23 1 1
6 20493 1 1 61 THR N N -8.823 12.759 5.204 1.00 . A A . 51 THR N 1 1
6 20494 1 1 61 THR O O -6.650 15.425 4.437 1.00 . A A . 51 THR O 1 1
6 20495 1 1 61 THR OG1 O -9.181 13.652 7.803 1.00 . A A . 51 THR OG1 1 1
6 20496 1 1 62 LEU C C -5.021 13.926 2.568 1.00 . A A . 52 LEU C 1 1
6 20497 1 1 62 LEU CA C -4.774 13.535 4.028 1.00 . A A . 52 LEU CA 1 1
6 20498 1 1 62 LEU CB C -4.043 12.192 4.111 1.00 . A A . 52 LEU CB 1 1
6 20499 1 1 62 LEU CD1 C -3.015 10.506 5.644 1.00 . A A . 52 LEU CD1 1 1
6 20500 1 1 62 LEU CD2 C -2.986 12.927 6.264 1.00 . A A . 52 LEU CD2 1 1
6 20501 1 1 62 LEU CG C -3.796 11.821 5.577 1.00 . A A . 52 LEU CG 1 1
6 20502 1 1 62 LEU H H -6.292 12.446 5.112 1.00 . A A . 52 LEU H 1 1
6 20503 1 1 62 LEU HA H -4.194 14.297 4.525 1.00 . A A . 52 LEU HA 1 1
6 20504 1 1 62 LEU HB2 H -4.645 11.426 3.642 1.00 . A A . 52 LEU HB2 1 1
6 20505 1 1 62 LEU HB3 H -3.096 12.267 3.598 1.00 . A A . 52 LEU HB3 1 1
6 20506 1 1 62 LEU HD11 H -2.416 10.489 6.543 1.00 . A A . 52 LEU HD11 1 1
6 20507 1 1 62 LEU HD12 H -2.370 10.427 4.781 1.00 . A A . 52 LEU HD12 1 1
6 20508 1 1 62 LEU HD13 H -3.705 9.677 5.655 1.00 . A A . 52 LEU HD13 1 1
6 20509 1 1 62 LEU HD21 H -3.621 13.462 6.955 1.00 . A A . 52 LEU HD21 1 1
6 20510 1 1 62 LEU HD22 H -2.606 13.612 5.521 1.00 . A A . 52 LEU HD22 1 1
6 20511 1 1 62 LEU HD23 H -2.159 12.488 6.803 1.00 . A A . 52 LEU HD23 1 1
6 20512 1 1 62 LEU HG H -4.744 11.699 6.082 1.00 . A A . 52 LEU HG 1 1
6 20513 1 1 62 LEU N N -6.070 13.326 4.742 1.00 . A A . 52 LEU N 1 1
6 20514 1 1 62 LEU O O -4.307 14.734 2.006 1.00 . A A . 52 LEU O 1 1
6 20515 1 1 63 ALA C C -7.801 13.529 0.222 1.00 . A A . 53 ALA C 1 1
6 20516 1 1 63 ALA CA C -6.311 13.706 0.524 1.00 . A A . 53 ALA CA 1 1
6 20517 1 1 63 ALA CB C -5.478 12.723 -0.298 1.00 . A A . 53 ALA CB 1 1
6 20518 1 1 63 ALA H H -6.588 12.713 2.420 1.00 . A A . 53 ALA H 1 1
6 20519 1 1 63 ALA HA H -6.001 14.717 0.313 1.00 . A A . 53 ALA HA 1 1
6 20520 1 1 63 ALA HB1 H -4.478 12.673 0.105 1.00 . A A . 53 ALA HB1 1 1
6 20521 1 1 63 ALA HB2 H -5.437 13.059 -1.325 1.00 . A A . 53 ALA HB2 1 1
6 20522 1 1 63 ALA HB3 H -5.933 11.745 -0.257 1.00 . A A . 53 ALA HB3 1 1
6 20523 1 1 63 ALA N N -6.024 13.361 1.949 1.00 . A A . 53 ALA N 1 1
6 20524 1 1 63 ALA O O -8.488 12.761 0.866 1.00 . A A . 53 ALA O 1 1
6 20525 1 1 64 GLY C C -9.980 12.841 -1.925 1.00 . A A . 54 GLY C 1 1
6 20526 1 1 64 GLY CA C -9.748 14.112 -1.104 1.00 . A A . 54 GLY CA 1 1
6 20527 1 1 64 GLY H H -7.728 14.848 -1.260 1.00 . A A . 54 GLY H 1 1
6 20528 1 1 64 GLY HA2 H -10.333 14.067 -0.197 1.00 . A A . 54 GLY HA2 1 1
6 20529 1 1 64 GLY HA3 H -10.051 14.971 -1.685 1.00 . A A . 54 GLY HA3 1 1
6 20530 1 1 64 GLY N N -8.303 14.236 -0.755 1.00 . A A . 54 GLY N 1 1
6 20531 1 1 64 GLY O O -10.927 12.113 -1.702 1.00 . A A . 54 GLY O 1 1
6 20532 1 1 65 ASP C C -8.645 10.142 -3.046 1.00 . A A . 55 ASP C 1 1
6 20533 1 1 65 ASP CA C -9.304 11.350 -3.717 1.00 . A A . 55 ASP CA 1 1
6 20534 1 1 65 ASP CB C -8.609 11.678 -5.040 1.00 . A A . 55 ASP CB 1 1
6 20535 1 1 65 ASP CG C -8.874 10.560 -6.050 1.00 . A A . 55 ASP CG 1 1
6 20536 1 1 65 ASP H H -8.371 13.175 -3.045 1.00 . A A . 55 ASP H 1 1
6 20537 1 1 65 ASP HA H -10.352 11.161 -3.889 1.00 . A A . 55 ASP HA 1 1
6 20538 1 1 65 ASP HB2 H -8.994 12.611 -5.426 1.00 . A A . 55 ASP HB2 1 1
6 20539 1 1 65 ASP HB3 H -7.546 11.767 -4.875 1.00 . A A . 55 ASP HB3 1 1
6 20540 1 1 65 ASP N N -9.125 12.572 -2.878 1.00 . A A . 55 ASP N 1 1
6 20541 1 1 65 ASP O O -7.436 10.049 -2.961 1.00 . A A . 55 ASP O 1 1
6 20542 1 1 65 ASP OD1 O -9.964 10.528 -6.596 1.00 . A A . 55 ASP OD1 1 1
6 20543 1 1 65 ASP OD2 O -7.979 9.759 -6.265 1.00 . A A . 55 ASP OD2 1 1
6 20544 1 1 66 VAL C C -9.398 6.733 -2.556 1.00 . A A . 56 VAL C 1 1
6 20545 1 1 66 VAL CA C -8.857 8.009 -1.903 1.00 . A A . 56 VAL CA 1 1
6 20546 1 1 66 VAL CB C -9.317 8.102 -0.445 1.00 . A A . 56 VAL CB 1 1
6 20547 1 1 66 VAL CG1 C -8.765 6.913 0.347 1.00 . A A . 56 VAL CG1 1 1
6 20548 1 1 66 VAL CG2 C -8.798 9.404 0.175 1.00 . A A . 56 VAL CG2 1 1
6 20549 1 1 66 VAL H H -10.405 9.311 -2.650 1.00 . A A . 56 VAL H 1 1
6 20550 1 1 66 VAL HA H -7.780 8.031 -1.951 1.00 . A A . 56 VAL HA 1 1
6 20551 1 1 66 VAL HB H -10.396 8.089 -0.407 1.00 . A A . 56 VAL HB 1 1
6 20552 1 1 66 VAL HG11 H -9.505 6.581 1.060 1.00 . A A . 56 VAL HG11 1 1
6 20553 1 1 66 VAL HG12 H -7.870 7.212 0.871 1.00 . A A . 56 VAL HG12 1 1
6 20554 1 1 66 VAL HG13 H -8.532 6.105 -0.331 1.00 . A A . 56 VAL HG13 1 1
6 20555 1 1 66 VAL HG21 H -9.396 9.653 1.040 1.00 . A A . 56 VAL HG21 1 1
6 20556 1 1 66 VAL HG22 H -8.863 10.200 -0.550 1.00 . A A . 56 VAL HG22 1 1
6 20557 1 1 66 VAL HG23 H -7.769 9.272 0.476 1.00 . A A . 56 VAL HG23 1 1
6 20558 1 1 66 VAL N N -9.434 9.215 -2.569 1.00 . A A . 56 VAL N 1 1
6 20559 1 1 66 VAL O O -10.583 6.597 -2.786 1.00 . A A . 56 VAL O 1 1
6 20560 1 1 67 HIS C C -8.720 3.348 -2.511 1.00 . A A . 57 HIS C 1 1
6 20561 1 1 67 HIS CA C -9.002 4.514 -3.461 1.00 . A A . 57 HIS CA 1 1
6 20562 1 1 67 HIS CB C -8.184 4.375 -4.746 1.00 . A A . 57 HIS CB 1 1
6 20563 1 1 67 HIS CD2 C -7.759 6.547 -6.162 1.00 . A A . 57 HIS CD2 1 1
6 20564 1 1 67 HIS CE1 C -9.741 6.762 -7.011 1.00 . A A . 57 HIS CE1 1 1
6 20565 1 1 67 HIS CG C -8.515 5.509 -5.677 1.00 . A A . 57 HIS CG 1 1
6 20566 1 1 67 HIS H H -7.588 5.916 -2.635 1.00 . A A . 57 HIS H 1 1
6 20567 1 1 67 HIS HA H -10.054 4.569 -3.695 1.00 . A A . 57 HIS HA 1 1
6 20568 1 1 67 HIS HB2 H -7.131 4.401 -4.506 1.00 . A A . 57 HIS HB2 1 1
6 20569 1 1 67 HIS HB3 H -8.422 3.436 -5.224 1.00 . A A . 57 HIS HB3 1 1
6 20570 1 1 67 HIS HD1 H -10.549 5.085 -6.081 1.00 . A A . 57 HIS HD1 1 1
6 20571 1 1 67 HIS HD2 H -6.721 6.724 -5.926 1.00 . A A . 57 HIS HD2 1 1
6 20572 1 1 67 HIS HE1 H -10.586 7.131 -7.573 1.00 . A A . 57 HIS HE1 1 1
6 20573 1 1 67 HIS N N -8.538 5.790 -2.840 1.00 . A A . 57 HIS N 1 1
6 20574 1 1 67 HIS ND1 N -9.775 5.666 -6.231 1.00 . A A . 57 HIS ND1 1 1
6 20575 1 1 67 HIS NE2 N -8.536 7.338 -7.005 1.00 . A A . 57 HIS NE2 1 1
6 20576 1 1 67 HIS O O -7.610 3.170 -2.050 1.00 . A A . 57 HIS O 1 1
6 20577 1 1 68 ILE C C -10.066 0.113 -1.840 1.00 . A A . 58 ILE C 1 1
6 20578 1 1 68 ILE CA C -9.500 1.419 -1.267 1.00 . A A . 58 ILE CA 1 1
6 20579 1 1 68 ILE CB C -10.242 1.812 0.012 1.00 . A A . 58 ILE CB 1 1
6 20580 1 1 68 ILE CD1 C -10.448 3.568 1.785 1.00 . A A . 58 ILE CD1 1 1
6 20581 1 1 68 ILE CG1 C -9.656 3.120 0.555 1.00 . A A . 58 ILE CG1 1 1
6 20582 1 1 68 ILE CG2 C -10.086 0.707 1.061 1.00 . A A . 58 ILE CG2 1 1
6 20583 1 1 68 ILE H H -10.608 2.729 -2.577 1.00 . A A . 58 ILE H 1 1
6 20584 1 1 68 ILE HA H -8.450 1.306 -1.055 1.00 . A A . 58 ILE HA 1 1
6 20585 1 1 68 ILE HB H -11.291 1.952 -0.209 1.00 . A A . 58 ILE HB 1 1
6 20586 1 1 68 ILE HD11 H -11.497 3.361 1.633 1.00 . A A . 58 ILE HD11 1 1
6 20587 1 1 68 ILE HD12 H -10.309 4.628 1.937 1.00 . A A . 58 ILE HD12 1 1
6 20588 1 1 68 ILE HD13 H -10.097 3.031 2.654 1.00 . A A . 58 ILE HD13 1 1
6 20589 1 1 68 ILE HG12 H -8.623 2.965 0.831 1.00 . A A . 58 ILE HG12 1 1
6 20590 1 1 68 ILE HG13 H -9.715 3.884 -0.205 1.00 . A A . 58 ILE HG13 1 1
6 20591 1 1 68 ILE HG21 H -10.985 0.109 1.089 1.00 . A A . 58 ILE HG21 1 1
6 20592 1 1 68 ILE HG22 H -9.919 1.149 2.032 1.00 . A A . 58 ILE HG22 1 1
6 20593 1 1 68 ILE HG23 H -9.246 0.079 0.802 1.00 . A A . 58 ILE HG23 1 1
6 20594 1 1 68 ILE N N -9.718 2.562 -2.202 1.00 . A A . 58 ILE N 1 1
6 20595 1 1 68 ILE O O -11.043 0.109 -2.565 1.00 . A A . 58 ILE O 1 1
6 20596 1 1 69 VAL C C -10.348 -3.170 -0.768 1.00 . A A . 59 VAL C 1 1
6 20597 1 1 69 VAL CA C -9.958 -2.318 -1.979 1.00 . A A . 59 VAL CA 1 1
6 20598 1 1 69 VAL CB C -8.778 -2.941 -2.730 1.00 . A A . 59 VAL CB 1 1
6 20599 1 1 69 VAL CG1 C -8.445 -2.088 -3.957 1.00 . A A . 59 VAL CG1 1 1
6 20600 1 1 69 VAL CG2 C -7.555 -3.005 -1.809 1.00 . A A . 59 VAL CG2 1 1
6 20601 1 1 69 VAL H H -8.691 -0.955 -0.893 1.00 . A A . 59 VAL H 1 1
6 20602 1 1 69 VAL HA H -10.800 -2.190 -2.641 1.00 . A A . 59 VAL HA 1 1
6 20603 1 1 69 VAL HB H -9.043 -3.939 -3.049 1.00 . A A . 59 VAL HB 1 1
6 20604 1 1 69 VAL HG11 H -7.588 -1.465 -3.741 1.00 . A A . 59 VAL HG11 1 1
6 20605 1 1 69 VAL HG12 H -9.290 -1.464 -4.204 1.00 . A A . 59 VAL HG12 1 1
6 20606 1 1 69 VAL HG13 H -8.218 -2.734 -4.792 1.00 . A A . 59 VAL HG13 1 1
6 20607 1 1 69 VAL HG21 H -7.879 -2.996 -0.778 1.00 . A A . 59 VAL HG21 1 1
6 20608 1 1 69 VAL HG22 H -6.921 -2.150 -1.994 1.00 . A A . 59 VAL HG22 1 1
6 20609 1 1 69 VAL HG23 H -7.003 -3.912 -2.006 1.00 . A A . 59 VAL HG23 1 1
6 20610 1 1 69 VAL N N -9.465 -0.993 -1.493 1.00 . A A . 59 VAL N 1 1
6 20611 1 1 69 VAL O O -9.899 -2.918 0.334 1.00 . A A . 59 VAL O 1 1
6 20612 1 1 70 ARG C C -10.520 -5.949 0.667 1.00 . A A . 60 ARG C 1 1
6 20613 1 1 70 ARG CA C -11.610 -4.960 0.246 1.00 . A A . 60 ARG CA 1 1
6 20614 1 1 70 ARG CB C -12.868 -5.722 -0.173 1.00 . A A . 60 ARG CB 1 1
6 20615 1 1 70 ARG CD C -14.596 -7.328 0.700 1.00 . A A . 60 ARG CD 1 1
6 20616 1 1 70 ARG CG C -13.510 -6.318 1.084 1.00 . A A . 60 ARG CG 1 1
6 20617 1 1 70 ARG CZ C -15.768 -9.034 1.999 1.00 . A A . 60 ARG CZ 1 1
6 20618 1 1 70 ARG H H -11.579 -4.334 -1.825 1.00 . A A . 60 ARG H 1 1
6 20619 1 1 70 ARG HA H -11.846 -4.305 1.068 1.00 . A A . 60 ARG HA 1 1
6 20620 1 1 70 ARG HB2 H -13.560 -5.047 -0.654 1.00 . A A . 60 ARG HB2 1 1
6 20621 1 1 70 ARG HB3 H -12.603 -6.518 -0.852 1.00 . A A . 60 ARG HB3 1 1
6 20622 1 1 70 ARG HD2 H -15.465 -6.813 0.315 1.00 . A A . 60 ARG HD2 1 1
6 20623 1 1 70 ARG HD3 H -14.219 -8.032 -0.023 1.00 . A A . 60 ARG HD3 1 1
6 20624 1 1 70 ARG HE H -14.500 -7.740 2.813 1.00 . A A . 60 ARG HE 1 1
6 20625 1 1 70 ARG HG2 H -12.751 -6.813 1.673 1.00 . A A . 60 ARG HG2 1 1
6 20626 1 1 70 ARG HG3 H -13.953 -5.523 1.666 1.00 . A A . 60 ARG HG3 1 1
6 20627 1 1 70 ARG HH11 H -15.580 -9.332 3.971 1.00 . A A . 60 ARG HH11 1 1
6 20628 1 1 70 ARG HH12 H -16.667 -10.403 3.152 1.00 . A A . 60 ARG HH12 1 1
6 20629 1 1 70 ARG HH21 H -16.166 -8.988 0.033 1.00 . A A . 60 ARG HH21 1 1
6 20630 1 1 70 ARG HH22 H -16.996 -10.208 0.937 1.00 . A A . 60 ARG HH22 1 1
6 20631 1 1 70 ARG N N -11.198 -4.151 -0.939 1.00 . A A . 60 ARG N 1 1
6 20632 1 1 70 ARG NE N -14.926 -8.030 1.979 1.00 . A A . 60 ARG NE 1 1
6 20633 1 1 70 ARG NH1 N -16.025 -9.636 3.129 1.00 . A A . 60 ARG NH1 1 1
6 20634 1 1 70 ARG NH2 N -16.355 -9.441 0.903 1.00 . A A . 60 ARG NH2 1 1
6 20635 1 1 70 ARG O O -10.001 -6.705 -0.132 1.00 . A A . 60 ARG O 1 1
6 20636 1 1 71 GLY C C -9.893 -8.159 2.969 1.00 . A A . 61 GLY C 1 1
6 20637 1 1 71 GLY CA C -9.174 -6.916 2.445 1.00 . A A . 61 GLY CA 1 1
6 20638 1 1 71 GLY H H -10.652 -5.357 2.556 1.00 . A A . 61 GLY H 1 1
6 20639 1 1 71 GLY HA2 H -8.501 -7.191 1.645 1.00 . A A . 61 GLY HA2 1 1
6 20640 1 1 71 GLY HA3 H -8.620 -6.457 3.249 1.00 . A A . 61 GLY HA3 1 1
6 20641 1 1 71 GLY N N -10.199 -5.963 1.934 1.00 . A A . 61 GLY N 1 1
6 20642 1 1 71 GLY O O -11.097 -8.278 2.852 1.00 . A A . 61 GLY O 1 1
6 20643 1 1 72 ASP C C -10.469 -10.051 5.448 1.00 . A A . 62 ASP C 1 1
6 20644 1 1 72 ASP CA C -9.847 -10.315 4.070 1.00 . A A . 62 ASP CA 1 1
6 20645 1 1 72 ASP CB C -8.735 -11.364 4.172 1.00 . A A . 62 ASP CB 1 1
6 20646 1 1 72 ASP CG C -7.659 -10.888 5.150 1.00 . A A . 62 ASP CG 1 1
6 20647 1 1 72 ASP H H -8.209 -8.977 3.635 1.00 . A A . 62 ASP H 1 1
6 20648 1 1 72 ASP HA H -10.602 -10.651 3.378 1.00 . A A . 62 ASP HA 1 1
6 20649 1 1 72 ASP HB2 H -9.155 -12.296 4.526 1.00 . A A . 62 ASP HB2 1 1
6 20650 1 1 72 ASP HB3 H -8.293 -11.517 3.199 1.00 . A A . 62 ASP HB3 1 1
6 20651 1 1 72 ASP N N -9.178 -9.086 3.546 1.00 . A A . 62 ASP N 1 1
6 20652 1 1 72 ASP O O -11.053 -10.934 6.047 1.00 . A A . 62 ASP O 1 1
6 20653 1 1 72 ASP OD1 O -7.161 -9.792 4.964 1.00 . A A . 62 ASP OD1 1 1
6 20654 1 1 72 ASP OD2 O -7.352 -11.628 6.071 1.00 . A A . 62 ASP OD2 1 1
6 20655 1 1 73 PHE C C -11.655 -7.195 7.296 1.00 . A A . 63 PHE C 1 1
6 20656 1 1 73 PHE CA C -10.941 -8.552 7.295 1.00 . A A . 63 PHE CA 1 1
6 20657 1 1 73 PHE CB C -9.750 -8.537 8.254 1.00 . A A . 63 PHE CB 1 1
6 20658 1 1 73 PHE CD1 C -10.650 -10.176 9.938 1.00 . A A . 63 PHE CD1 1 1
6 20659 1 1 73 PHE CD2 C -8.652 -10.765 8.696 1.00 . A A . 63 PHE CD2 1 1
6 20660 1 1 73 PHE CE1 C -10.593 -11.402 10.612 1.00 . A A . 63 PHE CE1 1 1
6 20661 1 1 73 PHE CE2 C -8.594 -11.991 9.370 1.00 . A A . 63 PHE CE2 1 1
6 20662 1 1 73 PHE CG C -9.680 -9.857 8.981 1.00 . A A . 63 PHE CG 1 1
6 20663 1 1 73 PHE CZ C -9.565 -12.310 10.329 1.00 . A A . 63 PHE CZ 1 1
6 20664 1 1 73 PHE H H -9.878 -8.150 5.463 1.00 . A A . 63 PHE H 1 1
6 20665 1 1 73 PHE HA H -11.627 -9.334 7.582 1.00 . A A . 63 PHE HA 1 1
6 20666 1 1 73 PHE HB2 H -8.839 -8.385 7.692 1.00 . A A . 63 PHE HB2 1 1
6 20667 1 1 73 PHE HB3 H -9.871 -7.738 8.969 1.00 . A A . 63 PHE HB3 1 1
6 20668 1 1 73 PHE HD1 H -11.443 -9.477 10.157 1.00 . A A . 63 PHE HD1 1 1
6 20669 1 1 73 PHE HD2 H -7.903 -10.519 7.956 1.00 . A A . 63 PHE HD2 1 1
6 20670 1 1 73 PHE HE1 H -11.342 -11.648 11.350 1.00 . A A . 63 PHE HE1 1 1
6 20671 1 1 73 PHE HE2 H -7.801 -12.691 9.152 1.00 . A A . 63 PHE HE2 1 1
6 20672 1 1 73 PHE HZ H -9.521 -13.256 10.848 1.00 . A A . 63 PHE HZ 1 1
6 20673 1 1 73 PHE N N -10.352 -8.851 5.957 1.00 . A A . 63 PHE N 1 1
6 20674 1 1 73 PHE O O -11.793 -6.563 8.324 1.00 . A A . 63 PHE O 1 1
6 20675 1 1 74 ASP C C -14.291 -5.605 6.520 1.00 . A A . 64 ASP C 1 1
6 20676 1 1 74 ASP CA C -12.826 -5.432 6.110 1.00 . A A . 64 ASP CA 1 1
6 20677 1 1 74 ASP CB C -12.732 -4.976 4.652 1.00 . A A . 64 ASP CB 1 1
6 20678 1 1 74 ASP CG C -11.679 -3.873 4.519 1.00 . A A . 64 ASP CG 1 1
6 20679 1 1 74 ASP H H -11.999 -7.272 5.340 1.00 . A A . 64 ASP H 1 1
6 20680 1 1 74 ASP HA H -12.337 -4.717 6.753 1.00 . A A . 64 ASP HA 1 1
6 20681 1 1 74 ASP HB2 H -12.454 -5.815 4.031 1.00 . A A . 64 ASP HB2 1 1
6 20682 1 1 74 ASP HB3 H -13.690 -4.595 4.332 1.00 . A A . 64 ASP HB3 1 1
6 20683 1 1 74 ASP N N -12.114 -6.746 6.159 1.00 . A A . 64 ASP N 1 1
6 20684 1 1 74 ASP O O -14.973 -6.495 6.052 1.00 . A A . 64 ASP O 1 1
6 20685 1 1 74 ASP OD1 O -11.486 -3.144 5.479 1.00 . A A . 64 ASP OD1 1 1
6 20686 1 1 74 ASP OD2 O -11.087 -3.772 3.457 1.00 . A A . 64 ASP OD2 1 1
6 20687 1 1 75 GLU C C -17.135 -4.516 6.642 1.00 . A A . 65 GLU C 1 1
6 20688 1 1 75 GLU CA C -16.213 -4.869 7.808 1.00 . A A . 65 GLU CA 1 1
6 20689 1 1 75 GLU CB C -16.386 -3.849 8.935 1.00 . A A . 65 GLU CB 1 1
6 20690 1 1 75 GLU CD C -16.183 -3.499 11.396 1.00 . A A . 65 GLU CD 1 1
6 20691 1 1 75 GLU CG C -15.754 -4.380 10.222 1.00 . A A . 65 GLU CG 1 1
6 20692 1 1 75 GLU H H -14.221 -4.038 7.744 1.00 . A A . 65 GLU H 1 1
6 20693 1 1 75 GLU HA H -16.421 -5.862 8.172 1.00 . A A . 65 GLU HA 1 1
6 20694 1 1 75 GLU HB2 H -15.904 -2.923 8.655 1.00 . A A . 65 GLU HB2 1 1
6 20695 1 1 75 GLU HB3 H -17.438 -3.670 9.099 1.00 . A A . 65 GLU HB3 1 1
6 20696 1 1 75 GLU HG2 H -16.085 -5.395 10.391 1.00 . A A . 65 GLU HG2 1 1
6 20697 1 1 75 GLU HG3 H -14.679 -4.360 10.131 1.00 . A A . 65 GLU HG3 1 1
6 20698 1 1 75 GLU N N -14.784 -4.753 7.384 1.00 . A A . 65 GLU N 1 1
6 20699 1 1 75 GLU O O -18.095 -5.206 6.361 1.00 . A A . 65 GLU O 1 1
6 20700 1 1 75 GLU OE1 O -17.377 -3.393 11.626 1.00 . A A . 65 GLU OE1 1 1
6 20701 1 1 75 GLU OE2 O -15.313 -2.942 12.044 1.00 . A A . 65 GLU OE2 1 1
6 20702 1 1 76 ASN C C -17.417 -3.921 3.600 1.00 . A A . 66 ASN C 1 1
6 20703 1 1 76 ASN CA C -17.689 -3.023 4.809 1.00 . A A . 66 ASN CA 1 1
6 20704 1 1 76 ASN CB C -17.267 -1.576 4.533 1.00 . A A . 66 ASN CB 1 1
6 20705 1 1 76 ASN CG C -17.883 -1.081 3.224 1.00 . A A . 66 ASN CG 1 1
6 20706 1 1 76 ASN H H -16.061 -2.905 6.213 1.00 . A A . 66 ASN H 1 1
6 20707 1 1 76 ASN HA H -18.734 -3.055 5.077 1.00 . A A . 66 ASN HA 1 1
6 20708 1 1 76 ASN HB2 H -17.601 -0.946 5.345 1.00 . A A . 66 ASN HB2 1 1
6 20709 1 1 76 ASN HB3 H -16.190 -1.525 4.462 1.00 . A A . 66 ASN HB3 1 1
6 20710 1 1 76 ASN HD21 H -16.215 -0.189 2.634 1.00 . A A . 66 ASN HD21 1 1
6 20711 1 1 76 ASN HD22 H -17.522 -0.056 1.562 1.00 . A A . 66 ASN HD22 1 1
6 20712 1 1 76 ASN N N -16.843 -3.442 5.962 1.00 . A A . 66 ASN N 1 1
6 20713 1 1 76 ASN ND2 N -17.146 -0.385 2.404 1.00 . A A . 66 ASN ND2 1 1
6 20714 1 1 76 ASN O O -16.311 -3.995 3.101 1.00 . A A . 66 ASN O 1 1
6 20715 1 1 76 ASN OD1 O -19.039 -1.330 2.945 1.00 . A A . 66 ASN OD1 1 1
6 20716 1 1 77 LEU C C -18.431 -4.717 0.646 1.00 . A A . 67 LEU C 1 1
6 20717 1 1 77 LEU CA C -18.252 -5.501 1.952 1.00 . A A . 67 LEU CA 1 1
6 20718 1 1 77 LEU CB C -19.356 -6.550 2.110 1.00 . A A . 67 LEU CB 1 1
6 20719 1 1 77 LEU CD1 C -19.739 -8.941 1.503 1.00 . A A . 67 LEU CD1 1 1
6 20720 1 1 77 LEU CD2 C -20.159 -7.148 -0.185 1.00 . A A . 67 LEU CD2 1 1
6 20721 1 1 77 LEU CG C -19.265 -7.582 0.983 1.00 . A A . 67 LEU CG 1 1
6 20722 1 1 77 LEU H H -19.306 -4.520 3.553 1.00 . A A . 67 LEU H 1 1
6 20723 1 1 77 LEU HA H -17.285 -5.976 1.978 1.00 . A A . 67 LEU HA 1 1
6 20724 1 1 77 LEU HB2 H -19.241 -7.048 3.062 1.00 . A A . 67 LEU HB2 1 1
6 20725 1 1 77 LEU HB3 H -20.320 -6.065 2.073 1.00 . A A . 67 LEU HB3 1 1
6 20726 1 1 77 LEU HD11 H -20.143 -9.519 0.684 1.00 . A A . 67 LEU HD11 1 1
6 20727 1 1 77 LEU HD12 H -20.504 -8.793 2.250 1.00 . A A . 67 LEU HD12 1 1
6 20728 1 1 77 LEU HD13 H -18.906 -9.471 1.941 1.00 . A A . 67 LEU HD13 1 1
6 20729 1 1 77 LEU HD21 H -19.552 -6.996 -1.065 1.00 . A A . 67 LEU HD21 1 1
6 20730 1 1 77 LEU HD22 H -20.661 -6.225 0.068 1.00 . A A . 67 LEU HD22 1 1
6 20731 1 1 77 LEU HD23 H -20.895 -7.914 -0.383 1.00 . A A . 67 LEU HD23 1 1
6 20732 1 1 77 LEU HG H -18.241 -7.662 0.647 1.00 . A A . 67 LEU HG 1 1
6 20733 1 1 77 LEU N N -18.425 -4.602 3.130 1.00 . A A . 67 LEU N 1 1
6 20734 1 1 77 LEU O O -18.323 -5.263 -0.433 1.00 . A A . 67 LEU O 1 1
6 20735 1 1 78 ASN C C -17.587 -2.327 -1.192 1.00 . A A . 68 ASN C 1 1
6 20736 1 1 78 ASN CA C -18.922 -2.643 -0.506 1.00 . A A . 68 ASN CA 1 1
6 20737 1 1 78 ASN CB C -19.618 -1.362 -0.035 1.00 . A A . 68 ASN CB 1 1
6 20738 1 1 78 ASN CG C -20.965 -1.725 0.599 1.00 . A A . 68 ASN CG 1 1
6 20739 1 1 78 ASN H H -18.810 -3.021 1.612 1.00 . A A . 68 ASN H 1 1
6 20740 1 1 78 ASN HA H -19.569 -3.173 -1.186 1.00 . A A . 68 ASN HA 1 1
6 20741 1 1 78 ASN HB2 H -18.997 -0.863 0.693 1.00 . A A . 68 ASN HB2 1 1
6 20742 1 1 78 ASN HB3 H -19.783 -0.710 -0.878 1.00 . A A . 68 ASN HB3 1 1
6 20743 1 1 78 ASN HD21 H -21.246 0.075 1.392 1.00 . A A . 68 ASN HD21 1 1
6 20744 1 1 78 ASN HD22 H -22.479 -1.052 1.694 1.00 . A A . 68 ASN HD22 1 1
6 20745 1 1 78 ASN N N -18.718 -3.445 0.733 1.00 . A A . 68 ASN N 1 1
6 20746 1 1 78 ASN ND2 N -21.617 -0.826 1.285 1.00 . A A . 68 ASN ND2 1 1
6 20747 1 1 78 ASN O O -17.560 -1.756 -2.266 1.00 . A A . 68 ASN O 1 1
6 20748 1 1 78 ASN OD1 O -21.432 -2.840 0.467 1.00 . A A . 68 ASN OD1 1 1
6 20749 1 1 79 TYR C C -14.958 -3.423 -2.415 1.00 . A A . 69 TYR C 1 1
6 20750 1 1 79 TYR CA C -15.170 -2.431 -1.263 1.00 . A A . 69 TYR CA 1 1
6 20751 1 1 79 TYR CB C -14.104 -2.619 -0.178 1.00 . A A . 69 TYR CB 1 1
6 20752 1 1 79 TYR CD1 C -14.625 -0.181 0.379 1.00 . A A . 69 TYR CD1 1 1
6 20753 1 1 79 TYR CD2 C -13.394 -1.526 1.981 1.00 . A A . 69 TYR CD2 1 1
6 20754 1 1 79 TYR CE1 C -14.552 0.918 1.246 1.00 . A A . 69 TYR CE1 1 1
6 20755 1 1 79 TYR CE2 C -13.323 -0.427 2.847 1.00 . A A . 69 TYR CE2 1 1
6 20756 1 1 79 TYR CG C -14.045 -1.410 0.746 1.00 . A A . 69 TYR CG 1 1
6 20757 1 1 79 TYR CZ C -13.903 0.794 2.479 1.00 . A A . 69 TYR CZ 1 1
6 20758 1 1 79 TYR H H -16.510 -3.178 0.253 1.00 . A A . 69 TYR H 1 1
6 20759 1 1 79 TYR HA H -15.146 -1.422 -1.638 1.00 . A A . 69 TYR HA 1 1
6 20760 1 1 79 TYR HB2 H -14.338 -3.498 0.403 1.00 . A A . 69 TYR HB2 1 1
6 20761 1 1 79 TYR HB3 H -13.140 -2.752 -0.648 1.00 . A A . 69 TYR HB3 1 1
6 20762 1 1 79 TYR HD1 H -15.129 -0.080 -0.569 1.00 . A A . 69 TYR HD1 1 1
6 20763 1 1 79 TYR HD2 H -12.945 -2.466 2.267 1.00 . A A . 69 TYR HD2 1 1
6 20764 1 1 79 TYR HE1 H -14.999 1.859 0.964 1.00 . A A . 69 TYR HE1 1 1
6 20765 1 1 79 TYR HE2 H -12.821 -0.522 3.798 1.00 . A A . 69 TYR HE2 1 1
6 20766 1 1 79 TYR HH H -14.443 1.723 4.058 1.00 . A A . 69 TYR HH 1 1
6 20767 1 1 79 TYR N N -16.480 -2.706 -0.605 1.00 . A A . 69 TYR N 1 1
6 20768 1 1 79 TYR O O -15.420 -4.545 -2.357 1.00 . A A . 69 TYR O 1 1
6 20769 1 1 79 TYR OH O -13.831 1.876 3.334 1.00 . A A . 69 TYR OH 1 1
6 20770 1 1 80 PRO C C -12.919 -4.830 -4.349 1.00 . A A . 70 PRO C 1 1
6 20771 1 1 80 PRO CA C -14.030 -3.811 -4.628 1.00 . A A . 70 PRO CA 1 1
6 20772 1 1 80 PRO CB C -13.580 -2.808 -5.684 1.00 . A A . 70 PRO CB 1 1
6 20773 1 1 80 PRO CD C -13.694 -1.627 -3.574 1.00 . A A . 70 PRO CD 1 1
6 20774 1 1 80 PRO CG C -13.011 -1.657 -4.915 1.00 . A A . 70 PRO CG 1 1
6 20775 1 1 80 PRO HA H -14.934 -4.305 -4.946 1.00 . A A . 70 PRO HA 1 1
6 20776 1 1 80 PRO HB2 H -12.826 -3.247 -6.323 1.00 . A A . 70 PRO HB2 1 1
6 20777 1 1 80 PRO HB3 H -14.424 -2.475 -6.269 1.00 . A A . 70 PRO HB3 1 1
6 20778 1 1 80 PRO HD2 H -12.972 -1.447 -2.788 1.00 . A A . 70 PRO HD2 1 1
6 20779 1 1 80 PRO HD3 H -14.467 -0.876 -3.557 1.00 . A A . 70 PRO HD3 1 1
6 20780 1 1 80 PRO HG2 H -11.946 -1.795 -4.784 1.00 . A A . 70 PRO HG2 1 1
6 20781 1 1 80 PRO HG3 H -13.202 -0.733 -5.437 1.00 . A A . 70 PRO HG3 1 1
6 20782 1 1 80 PRO N N -14.283 -2.964 -3.436 1.00 . A A . 70 PRO N 1 1
6 20783 1 1 80 PRO O O -11.928 -4.520 -3.717 1.00 . A A . 70 PRO O 1 1
6 20784 1 1 81 GLU C C -10.684 -6.561 -5.190 1.00 . A A . 71 GLU C 1 1
6 20785 1 1 81 GLU CA C -12.005 -7.067 -4.605 1.00 . A A . 71 GLU CA 1 1
6 20786 1 1 81 GLU CB C -12.487 -8.308 -5.358 1.00 . A A . 71 GLU CB 1 1
6 20787 1 1 81 GLU CD C -12.216 -10.168 -3.716 1.00 . A A . 71 GLU CD 1 1
6 20788 1 1 81 GLU CG C -11.632 -9.513 -4.969 1.00 . A A . 71 GLU CG 1 1
6 20789 1 1 81 GLU H H -13.869 -6.265 -5.347 1.00 . A A . 71 GLU H 1 1
6 20790 1 1 81 GLU HA H -11.900 -7.283 -3.553 1.00 . A A . 71 GLU HA 1 1
6 20791 1 1 81 GLU HB2 H -13.520 -8.503 -5.107 1.00 . A A . 71 GLU HB2 1 1
6 20792 1 1 81 GLU HB3 H -12.403 -8.138 -6.421 1.00 . A A . 71 GLU HB3 1 1
6 20793 1 1 81 GLU HG2 H -11.623 -10.227 -5.779 1.00 . A A . 71 GLU HG2 1 1
6 20794 1 1 81 GLU HG3 H -10.623 -9.187 -4.765 1.00 . A A . 71 GLU HG3 1 1
6 20795 1 1 81 GLU N N -13.067 -6.039 -4.830 1.00 . A A . 71 GLU N 1 1
6 20796 1 1 81 GLU O O -9.626 -6.727 -4.614 1.00 . A A . 71 GLU O 1 1
6 20797 1 1 81 GLU OE1 O -12.642 -9.440 -2.835 1.00 . A A . 71 GLU OE1 1 1
6 20798 1 1 81 GLU OE2 O -12.236 -11.387 -3.662 1.00 . A A . 71 GLU OE2 1 1
6 20799 1 1 82 GLN C C -9.918 -4.162 -7.832 1.00 . A A . 72 GLN C 1 1
6 20800 1 1 82 GLN CA C -9.526 -5.367 -6.967 1.00 . A A . 72 GLN CA 1 1
6 20801 1 1 82 GLN CB C -8.954 -6.513 -7.818 1.00 . A A . 72 GLN CB 1 1
6 20802 1 1 82 GLN CD C -10.578 -8.196 -8.722 1.00 . A A . 72 GLN CD 1 1
6 20803 1 1 82 GLN CG C -9.903 -6.848 -8.977 1.00 . A A . 72 GLN CG 1 1
6 20804 1 1 82 GLN H H -11.623 -5.791 -6.757 1.00 . A A . 72 GLN H 1 1
6 20805 1 1 82 GLN HA H -8.811 -5.073 -6.213 1.00 . A A . 72 GLN HA 1 1
6 20806 1 1 82 GLN HB2 H -7.995 -6.215 -8.215 1.00 . A A . 72 GLN HB2 1 1
6 20807 1 1 82 GLN HB3 H -8.827 -7.387 -7.197 1.00 . A A . 72 GLN HB3 1 1
6 20808 1 1 82 GLN HE21 H -8.887 -9.229 -8.834 1.00 . A A . 72 GLN HE21 1 1
6 20809 1 1 82 GLN HE22 H -10.281 -10.149 -8.531 1.00 . A A . 72 GLN HE22 1 1
6 20810 1 1 82 GLN HG2 H -10.656 -6.080 -9.064 1.00 . A A . 72 GLN HG2 1 1
6 20811 1 1 82 GLN HG3 H -9.338 -6.902 -9.896 1.00 . A A . 72 GLN HG3 1 1
6 20812 1 1 82 GLN N N -10.753 -5.923 -6.328 1.00 . A A . 72 GLN N 1 1
6 20813 1 1 82 GLN NE2 N -9.855 -9.281 -8.693 1.00 . A A . 72 GLN NE2 1 1
6 20814 1 1 82 GLN O O -11.019 -4.095 -8.340 1.00 . A A . 72 GLN O 1 1
6 20815 1 1 82 GLN OE1 O -11.779 -8.262 -8.550 1.00 . A A . 72 GLN OE1 1 1
6 20816 1 1 83 LYS C C -8.216 -1.503 -9.630 1.00 . A A . 73 LYS C 1 1
6 20817 1 1 83 LYS CA C -9.411 -2.014 -8.821 1.00 . A A . 73 LYS CA 1 1
6 20818 1 1 83 LYS CB C -9.871 -0.956 -7.816 1.00 . A A . 73 LYS CB 1 1
6 20819 1 1 83 LYS CD C -10.530 1.440 -7.541 1.00 . A A . 73 LYS CD 1 1
6 20820 1 1 83 LYS CE C -11.921 1.196 -6.955 1.00 . A A . 73 LYS CE 1 1
6 20821 1 1 83 LYS CG C -10.209 0.342 -8.555 1.00 . A A . 73 LYS CG 1 1
6 20822 1 1 83 LYS H H -8.163 -3.261 -7.572 1.00 . A A . 73 LYS H 1 1
6 20823 1 1 83 LYS HA H -10.226 -2.260 -9.482 1.00 . A A . 73 LYS HA 1 1
6 20824 1 1 83 LYS HB2 H -10.748 -1.314 -7.296 1.00 . A A . 73 LYS HB2 1 1
6 20825 1 1 83 LYS HB3 H -9.082 -0.768 -7.104 1.00 . A A . 73 LYS HB3 1 1
6 20826 1 1 83 LYS HD2 H -9.796 1.422 -6.748 1.00 . A A . 73 LYS HD2 1 1
6 20827 1 1 83 LYS HD3 H -10.511 2.401 -8.031 1.00 . A A . 73 LYS HD3 1 1
6 20828 1 1 83 LYS HE2 H -12.673 1.285 -7.728 1.00 . A A . 73 LYS HE2 1 1
6 20829 1 1 83 LYS HE3 H -11.967 0.223 -6.494 1.00 . A A . 73 LYS HE3 1 1
6 20830 1 1 83 LYS HG2 H -9.363 0.644 -9.156 1.00 . A A . 73 LYS HG2 1 1
6 20831 1 1 83 LYS HG3 H -11.066 0.181 -9.193 1.00 . A A . 73 LYS HG3 1 1
6 20832 1 1 83 LYS HZ1 H -13.095 2.283 -5.625 1.00 . A A . 73 LYS HZ1 1 1
6 20833 1 1 83 LYS HZ2 H -11.835 3.179 -6.330 1.00 . A A . 73 LYS HZ2 1 1
6 20834 1 1 83 LYS HZ3 H -11.497 2.051 -5.106 1.00 . A A . 73 LYS HZ3 1 1
6 20835 1 1 83 LYS N N -9.045 -3.204 -7.995 1.00 . A A . 73 LYS N 1 1
6 20836 1 1 83 LYS NZ N -12.101 2.258 -5.927 1.00 . A A . 73 LYS NZ 1 1
6 20837 1 1 83 LYS O O -7.081 -1.576 -9.202 1.00 . A A . 73 LYS O 1 1
6 20838 1 1 84 VAL C C -7.534 1.096 -11.751 1.00 . A A . 74 VAL C 1 1
6 20839 1 1 84 VAL CA C -7.376 -0.423 -11.634 1.00 . A A . 74 VAL CA 1 1
6 20840 1 1 84 VAL CB C -7.557 -1.090 -13.001 1.00 . A A . 74 VAL CB 1 1
6 20841 1 1 84 VAL CG1 C -6.453 -0.625 -13.954 1.00 . A A . 74 VAL CG1 1 1
6 20842 1 1 84 VAL CG2 C -7.484 -2.612 -12.838 1.00 . A A . 74 VAL CG2 1 1
6 20843 1 1 84 VAL H H -9.405 -0.908 -11.106 1.00 . A A . 74 VAL H 1 1
6 20844 1 1 84 VAL HA H -6.414 -0.677 -11.218 1.00 . A A . 74 VAL HA 1 1
6 20845 1 1 84 VAL HB H -8.520 -0.817 -13.408 1.00 . A A . 74 VAL HB 1 1
6 20846 1 1 84 VAL HG11 H -5.627 -0.227 -13.384 1.00 . A A . 74 VAL HG11 1 1
6 20847 1 1 84 VAL HG12 H -6.841 0.142 -14.608 1.00 . A A . 74 VAL HG12 1 1
6 20848 1 1 84 VAL HG13 H -6.111 -1.462 -14.547 1.00 . A A . 74 VAL HG13 1 1
6 20849 1 1 84 VAL HG21 H -6.923 -3.036 -13.657 1.00 . A A . 74 VAL HG21 1 1
6 20850 1 1 84 VAL HG22 H -8.483 -3.023 -12.836 1.00 . A A . 74 VAL HG22 1 1
6 20851 1 1 84 VAL HG23 H -6.995 -2.852 -11.905 1.00 . A A . 74 VAL HG23 1 1
6 20852 1 1 84 VAL N N -8.478 -0.966 -10.793 1.00 . A A . 74 VAL N 1 1
6 20853 1 1 84 VAL O O -8.475 1.587 -12.344 1.00 . A A . 74 VAL O 1 1
6 20854 1 1 85 VAL C C -5.559 3.902 -12.070 1.00 . A A . 75 VAL C 1 1
6 20855 1 1 85 VAL CA C -6.727 3.329 -11.265 1.00 . A A . 75 VAL CA 1 1
6 20856 1 1 85 VAL CB C -6.666 3.807 -9.807 1.00 . A A . 75 VAL CB 1 1
6 20857 1 1 85 VAL CG1 C -5.302 3.462 -9.198 1.00 . A A . 75 VAL CG1 1 1
6 20858 1 1 85 VAL CG2 C -6.874 5.326 -9.757 1.00 . A A . 75 VAL CG2 1 1
6 20859 1 1 85 VAL H H -5.874 1.426 -10.715 1.00 . A A . 75 VAL H 1 1
6 20860 1 1 85 VAL HA H -7.667 3.618 -11.706 1.00 . A A . 75 VAL HA 1 1
6 20861 1 1 85 VAL HB H -7.445 3.319 -9.239 1.00 . A A . 75 VAL HB 1 1
6 20862 1 1 85 VAL HG11 H -5.427 3.217 -8.153 1.00 . A A . 75 VAL HG11 1 1
6 20863 1 1 85 VAL HG12 H -4.641 4.311 -9.291 1.00 . A A . 75 VAL HG12 1 1
6 20864 1 1 85 VAL HG13 H -4.876 2.617 -9.716 1.00 . A A . 75 VAL HG13 1 1
6 20865 1 1 85 VAL HG21 H -7.732 5.549 -9.141 1.00 . A A . 75 VAL HG21 1 1
6 20866 1 1 85 VAL HG22 H -7.042 5.701 -10.756 1.00 . A A . 75 VAL HG22 1 1
6 20867 1 1 85 VAL HG23 H -5.998 5.797 -9.338 1.00 . A A . 75 VAL HG23 1 1
6 20868 1 1 85 VAL N N -6.622 1.843 -11.189 1.00 . A A . 75 VAL N 1 1
6 20869 1 1 85 VAL O O -4.414 3.562 -11.848 1.00 . A A . 75 VAL O 1 1
6 20870 1 1 86 THR C C -4.260 6.663 -13.176 1.00 . A A . 76 THR C 1 1
6 20871 1 1 86 THR CA C -4.747 5.364 -13.821 1.00 . A A . 76 THR CA 1 1
6 20872 1 1 86 THR CB C -5.380 5.643 -15.187 1.00 . A A . 76 THR CB 1 1
6 20873 1 1 86 THR CG2 C -4.281 5.944 -16.210 1.00 . A A . 76 THR CG2 1 1
6 20874 1 1 86 THR H H -6.773 5.032 -13.165 1.00 . A A . 76 THR H 1 1
6 20875 1 1 86 THR HA H -3.934 4.665 -13.927 1.00 . A A . 76 THR HA 1 1
6 20876 1 1 86 THR HB H -6.041 6.493 -15.114 1.00 . A A . 76 THR HB 1 1
6 20877 1 1 86 THR HG1 H -6.275 4.575 -16.549 1.00 . A A . 76 THR HG1 1 1
6 20878 1 1 86 THR HG21 H -3.416 6.344 -15.702 1.00 . A A . 76 THR HG21 1 1
6 20879 1 1 86 THR HG22 H -4.644 6.666 -16.926 1.00 . A A . 76 THR HG22 1 1
6 20880 1 1 86 THR HG23 H -4.009 5.034 -16.723 1.00 . A A . 76 THR HG23 1 1
6 20881 1 1 86 THR N N -5.842 4.772 -13.003 1.00 . A A . 76 THR N 1 1
6 20882 1 1 86 THR O O -5.040 7.531 -12.836 1.00 . A A . 76 THR O 1 1
6 20883 1 1 86 THR OG1 O -6.117 4.501 -15.605 1.00 . A A . 76 THR OG1 1 1
6 20884 1 1 87 VAL C C -1.452 8.702 -13.381 1.00 . A A . 77 VAL C 1 1
6 20885 1 1 87 VAL CA C -2.424 8.043 -12.400 1.00 . A A . 77 VAL CA 1 1
6 20886 1 1 87 VAL CB C -1.689 7.570 -11.141 1.00 . A A . 77 VAL CB 1 1
6 20887 1 1 87 VAL CG1 C -1.052 8.768 -10.430 1.00 . A A . 77 VAL CG1 1 1
6 20888 1 1 87 VAL CG2 C -2.681 6.887 -10.194 1.00 . A A . 77 VAL CG2 1 1
6 20889 1 1 87 VAL H H -2.364 6.089 -13.301 1.00 . A A . 77 VAL H 1 1
6 20890 1 1 87 VAL HA H -3.219 8.722 -12.135 1.00 . A A . 77 VAL HA 1 1
6 20891 1 1 87 VAL HB H -0.916 6.868 -11.420 1.00 . A A . 77 VAL HB 1 1
6 20892 1 1 87 VAL HG11 H -1.653 9.043 -9.576 1.00 . A A . 77 VAL HG11 1 1
6 20893 1 1 87 VAL HG12 H -0.992 9.603 -11.112 1.00 . A A . 77 VAL HG12 1 1
6 20894 1 1 87 VAL HG13 H -0.059 8.502 -10.099 1.00 . A A . 77 VAL HG13 1 1
6 20895 1 1 87 VAL HG21 H -3.453 6.398 -10.771 1.00 . A A . 77 VAL HG21 1 1
6 20896 1 1 87 VAL HG22 H -3.129 7.626 -9.548 1.00 . A A . 77 VAL HG22 1 1
6 20897 1 1 87 VAL HG23 H -2.160 6.154 -9.595 1.00 . A A . 77 VAL HG23 1 1
6 20898 1 1 87 VAL N N -2.973 6.801 -13.014 1.00 . A A . 77 VAL N 1 1
6 20899 1 1 87 VAL O O -0.261 8.462 -13.347 1.00 . A A . 77 VAL O 1 1
6 20900 1 1 88 GLY C C -0.746 9.199 -16.378 1.00 . A A . 78 GLY C 1 1
6 20901 1 1 88 GLY CA C -1.065 10.191 -15.256 1.00 . A A . 78 GLY CA 1 1
6 20902 1 1 88 GLY H H -2.919 9.699 -14.276 1.00 . A A . 78 GLY H 1 1
6 20903 1 1 88 GLY HA2 H -1.565 11.057 -15.666 1.00 . A A . 78 GLY HA2 1 1
6 20904 1 1 88 GLY HA3 H -0.148 10.494 -14.775 1.00 . A A . 78 GLY HA3 1 1
6 20905 1 1 88 GLY N N -1.954 9.526 -14.262 1.00 . A A . 78 GLY N 1 1
6 20906 1 1 88 GLY O O -1.627 8.723 -17.066 1.00 . A A . 78 GLY O 1 1
6 20907 1 1 89 GLN C C 0.936 6.483 -17.089 1.00 . A A . 79 GLN C 1 1
6 20908 1 1 89 GLN CA C 0.881 7.912 -17.639 1.00 . A A . 79 GLN CA 1 1
6 20909 1 1 89 GLN CB C 2.280 8.338 -18.091 1.00 . A A . 79 GLN CB 1 1
6 20910 1 1 89 GLN CD C 1.499 9.295 -20.258 1.00 . A A . 79 GLN CD 1 1
6 20911 1 1 89 GLN CG C 2.200 9.609 -18.936 1.00 . A A . 79 GLN CG 1 1
6 20912 1 1 89 GLN H H 1.202 9.273 -15.996 1.00 . A A . 79 GLN H 1 1
6 20913 1 1 89 GLN HA H 0.192 7.978 -18.465 1.00 . A A . 79 GLN HA 1 1
6 20914 1 1 89 GLN HB2 H 2.896 8.523 -17.222 1.00 . A A . 79 GLN HB2 1 1
6 20915 1 1 89 GLN HB3 H 2.722 7.546 -18.678 1.00 . A A . 79 GLN HB3 1 1
6 20916 1 1 89 GLN HE21 H 2.882 7.994 -20.844 1.00 . A A . 79 GLN HE21 1 1
6 20917 1 1 89 GLN HE22 H 1.597 8.224 -21.928 1.00 . A A . 79 GLN HE22 1 1
6 20918 1 1 89 GLN HG2 H 1.642 10.364 -18.401 1.00 . A A . 79 GLN HG2 1 1
6 20919 1 1 89 GLN HG3 H 3.197 9.970 -19.136 1.00 . A A . 79 GLN HG3 1 1
6 20920 1 1 89 GLN N N 0.507 8.881 -16.565 1.00 . A A . 79 GLN N 1 1
6 20921 1 1 89 GLN NE2 N 2.037 8.433 -21.078 1.00 . A A . 79 GLN NE2 1 1
6 20922 1 1 89 GLN O O 1.144 5.540 -17.827 1.00 . A A . 79 GLN O 1 1
6 20923 1 1 89 GLN OE1 O 0.452 9.836 -20.549 1.00 . A A . 79 GLN OE1 1 1
6 20924 1 1 90 PHE C C -0.479 4.281 -14.993 1.00 . A A . 80 PHE C 1 1
6 20925 1 1 90 PHE CA C 0.885 4.939 -15.220 1.00 . A A . 80 PHE CA 1 1
6 20926 1 1 90 PHE CB C 1.585 5.139 -13.877 1.00 . A A . 80 PHE CB 1 1
6 20927 1 1 90 PHE CD1 C 3.672 3.955 -14.652 1.00 . A A . 80 PHE CD1 1 1
6 20928 1 1 90 PHE CD2 C 3.884 6.142 -13.625 1.00 . A A . 80 PHE CD2 1 1
6 20929 1 1 90 PHE CE1 C 5.064 3.894 -14.808 1.00 . A A . 80 PHE CE1 1 1
6 20930 1 1 90 PHE CE2 C 5.274 6.082 -13.783 1.00 . A A . 80 PHE CE2 1 1
6 20931 1 1 90 PHE CG C 3.084 5.080 -14.060 1.00 . A A . 80 PHE CG 1 1
6 20932 1 1 90 PHE CZ C 5.864 4.958 -14.373 1.00 . A A . 80 PHE CZ 1 1
6 20933 1 1 90 PHE H H 0.649 7.084 -15.216 1.00 . A A . 80 PHE H 1 1
6 20934 1 1 90 PHE HA H 1.496 4.313 -15.849 1.00 . A A . 80 PHE HA 1 1
6 20935 1 1 90 PHE HB2 H 1.313 6.103 -13.472 1.00 . A A . 80 PHE HB2 1 1
6 20936 1 1 90 PHE HB3 H 1.277 4.363 -13.193 1.00 . A A . 80 PHE HB3 1 1
6 20937 1 1 90 PHE HD1 H 3.055 3.136 -14.989 1.00 . A A . 80 PHE HD1 1 1
6 20938 1 1 90 PHE HD2 H 3.430 7.008 -13.169 1.00 . A A . 80 PHE HD2 1 1
6 20939 1 1 90 PHE HE1 H 5.519 3.027 -15.263 1.00 . A A . 80 PHE HE1 1 1
6 20940 1 1 90 PHE HE2 H 5.892 6.902 -13.447 1.00 . A A . 80 PHE HE2 1 1
6 20941 1 1 90 PHE HZ H 6.937 4.910 -14.492 1.00 . A A . 80 PHE HZ 1 1
6 20942 1 1 90 PHE N N 0.789 6.311 -15.803 1.00 . A A . 80 PHE N 1 1
6 20943 1 1 90 PHE O O -1.403 4.880 -14.477 1.00 . A A . 80 PHE O 1 1
6 20944 1 1 91 LYS C C -1.567 1.340 -13.896 1.00 . A A . 81 LYS C 1 1
6 20945 1 1 91 LYS CA C -1.830 2.255 -15.091 1.00 . A A . 81 LYS CA 1 1
6 20946 1 1 91 LYS CB C -2.059 1.448 -16.370 1.00 . A A . 81 LYS CB 1 1
6 20947 1 1 91 LYS CD C -3.664 0.005 -17.617 1.00 . A A . 81 LYS CD 1 1
6 20948 1 1 91 LYS CE C -4.948 -0.817 -17.494 1.00 . A A . 81 LYS CE 1 1
6 20949 1 1 91 LYS CG C -3.464 0.843 -16.354 1.00 . A A . 81 LYS CG 1 1
6 20950 1 1 91 LYS H H 0.208 2.561 -15.700 1.00 . A A . 81 LYS H 1 1
6 20951 1 1 91 LYS HA H -2.659 2.918 -14.898 1.00 . A A . 81 LYS HA 1 1
6 20952 1 1 91 LYS HB2 H -1.953 2.095 -17.227 1.00 . A A . 81 LYS HB2 1 1
6 20953 1 1 91 LYS HB3 H -1.329 0.652 -16.427 1.00 . A A . 81 LYS HB3 1 1
6 20954 1 1 91 LYS HD2 H -3.737 0.660 -18.474 1.00 . A A . 81 LYS HD2 1 1
6 20955 1 1 91 LYS HD3 H -2.823 -0.660 -17.745 1.00 . A A . 81 LYS HD3 1 1
6 20956 1 1 91 LYS HE2 H -4.917 -1.425 -16.599 1.00 . A A . 81 LYS HE2 1 1
6 20957 1 1 91 LYS HE3 H -5.811 -0.170 -17.479 1.00 . A A . 81 LYS HE3 1 1
6 20958 1 1 91 LYS HG2 H -3.581 0.218 -15.481 1.00 . A A . 81 LYS HG2 1 1
6 20959 1 1 91 LYS HG3 H -4.196 1.637 -16.332 1.00 . A A . 81 LYS HG3 1 1
6 20960 1 1 91 LYS HZ1 H -4.014 -1.789 -19.088 1.00 . A A . 81 LYS HZ1 1 1
6 20961 1 1 91 LYS HZ2 H -5.585 -1.240 -19.432 1.00 . A A . 81 LYS HZ2 1 1
6 20962 1 1 91 LYS HZ3 H -5.358 -2.616 -18.463 1.00 . A A . 81 LYS HZ3 1 1
6 20963 1 1 91 LYS N N -0.573 3.020 -15.329 1.00 . A A . 81 LYS N 1 1
6 20964 1 1 91 LYS NZ N -4.978 -1.680 -18.710 1.00 . A A . 81 LYS NZ 1 1
6 20965 1 1 91 LYS O O -0.804 0.396 -13.985 1.00 . A A . 81 LYS O 1 1
6 20966 1 1 92 ILE C C -3.039 -0.054 -11.150 1.00 . A A . 82 ILE C 1 1
6 20967 1 1 92 ILE CA C -1.850 0.822 -11.552 1.00 . A A . 82 ILE CA 1 1
6 20968 1 1 92 ILE CB C -1.553 1.859 -10.463 1.00 . A A . 82 ILE CB 1 1
6 20969 1 1 92 ILE CD1 C -0.299 3.966 -9.951 1.00 . A A . 82 ILE CD1 1 1
6 20970 1 1 92 ILE CG1 C -0.473 2.829 -10.959 1.00 . A A . 82 ILE CG1 1 1
6 20971 1 1 92 ILE CG2 C -1.049 1.146 -9.208 1.00 . A A . 82 ILE CG2 1 1
6 20972 1 1 92 ILE H H -2.711 2.433 -12.700 1.00 . A A . 82 ILE H 1 1
6 20973 1 1 92 ILE HA H -0.977 0.212 -11.713 1.00 . A A . 82 ILE HA 1 1
6 20974 1 1 92 ILE HB H -2.454 2.407 -10.230 1.00 . A A . 82 ILE HB 1 1
6 20975 1 1 92 ILE HD11 H -1.190 4.051 -9.347 1.00 . A A . 82 ILE HD11 1 1
6 20976 1 1 92 ILE HD12 H -0.133 4.893 -10.480 1.00 . A A . 82 ILE HD12 1 1
6 20977 1 1 92 ILE HD13 H 0.549 3.758 -9.316 1.00 . A A . 82 ILE HD13 1 1
6 20978 1 1 92 ILE HG12 H 0.463 2.301 -11.072 1.00 . A A . 82 ILE HG12 1 1
6 20979 1 1 92 ILE HG13 H -0.769 3.243 -11.913 1.00 . A A . 82 ILE HG13 1 1
6 20980 1 1 92 ILE HG21 H -1.891 0.810 -8.621 1.00 . A A . 82 ILE HG21 1 1
6 20981 1 1 92 ILE HG22 H -0.452 1.830 -8.622 1.00 . A A . 82 ILE HG22 1 1
6 20982 1 1 92 ILE HG23 H -0.447 0.297 -9.495 1.00 . A A . 82 ILE HG23 1 1
6 20983 1 1 92 ILE N N -2.137 1.641 -12.765 1.00 . A A . 82 ILE N 1 1
6 20984 1 1 92 ILE O O -4.182 0.357 -11.201 1.00 . A A . 82 ILE O 1 1
6 20985 1 1 93 GLY C C -3.826 -2.254 -8.767 1.00 . A A . 83 GLY C 1 1
6 20986 1 1 93 GLY CA C -3.844 -2.188 -10.294 1.00 . A A . 83 GLY CA 1 1
6 20987 1 1 93 GLY H H -1.826 -1.555 -10.689 1.00 . A A . 83 GLY H 1 1
6 20988 1 1 93 GLY HA2 H -4.800 -1.818 -10.636 1.00 . A A . 83 GLY HA2 1 1
6 20989 1 1 93 GLY HA3 H -3.666 -3.173 -10.698 1.00 . A A . 83 GLY HA3 1 1
6 20990 1 1 93 GLY N N -2.760 -1.262 -10.732 1.00 . A A . 83 GLY N 1 1
6 20991 1 1 93 GLY O O -2.835 -1.928 -8.144 1.00 . A A . 83 GLY O 1 1
6 20992 1 1 94 LEU C C -5.636 -3.952 -6.130 1.00 . A A . 84 LEU C 1 1
6 20993 1 1 94 LEU CA C -4.907 -2.709 -6.658 1.00 . A A . 84 LEU CA 1 1
6 20994 1 1 94 LEU CB C -5.651 -1.444 -6.222 1.00 . A A . 84 LEU CB 1 1
6 20995 1 1 94 LEU CD1 C -5.766 0.340 -4.478 1.00 . A A . 84 LEU CD1 1 1
6 20996 1 1 94 LEU CD2 C -4.264 -1.614 -4.105 1.00 . A A . 84 LEU CD2 1 1
6 20997 1 1 94 LEU CG C -4.844 -0.667 -5.168 1.00 . A A . 84 LEU CG 1 1
6 20998 1 1 94 LEU H H -5.706 -2.908 -8.656 1.00 . A A . 84 LEU H 1 1
6 20999 1 1 94 LEU HA H -3.896 -2.682 -6.289 1.00 . A A . 84 LEU HA 1 1
6 21000 1 1 94 LEU HB2 H -5.808 -0.811 -7.084 1.00 . A A . 84 LEU HB2 1 1
6 21001 1 1 94 LEU HB3 H -6.609 -1.718 -5.805 1.00 . A A . 84 LEU HB3 1 1
6 21002 1 1 94 LEU HD11 H -6.731 0.338 -4.963 1.00 . A A . 84 LEU HD11 1 1
6 21003 1 1 94 LEU HD12 H -5.333 1.327 -4.543 1.00 . A A . 84 LEU HD12 1 1
6 21004 1 1 94 LEU HD13 H -5.886 0.067 -3.439 1.00 . A A . 84 LEU HD13 1 1
6 21005 1 1 94 LEU HD21 H -4.961 -1.704 -3.286 1.00 . A A . 84 LEU HD21 1 1
6 21006 1 1 94 LEU HD22 H -3.332 -1.211 -3.743 1.00 . A A . 84 LEU HD22 1 1
6 21007 1 1 94 LEU HD23 H -4.088 -2.586 -4.533 1.00 . A A . 84 LEU HD23 1 1
6 21008 1 1 94 LEU HG H -4.039 -0.136 -5.657 1.00 . A A . 84 LEU HG 1 1
6 21009 1 1 94 LEU N N -4.906 -2.656 -8.149 1.00 . A A . 84 LEU N 1 1
6 21010 1 1 94 LEU O O -6.744 -4.252 -6.528 1.00 . A A . 84 LEU O 1 1
6 21011 1 1 95 ILE C C -5.077 -6.147 -3.239 1.00 . A A . 85 ILE C 1 1
6 21012 1 1 95 ILE CA C -5.678 -5.862 -4.622 1.00 . A A . 85 ILE CA 1 1
6 21013 1 1 95 ILE CB C -5.390 -6.998 -5.609 1.00 . A A . 85 ILE CB 1 1
6 21014 1 1 95 ILE CD1 C -6.386 -9.075 -6.564 1.00 . A A . 85 ILE CD1 1 1
6 21015 1 1 95 ILE CG1 C -6.366 -8.145 -5.351 1.00 . A A . 85 ILE CG1 1 1
6 21016 1 1 95 ILE CG2 C -3.952 -7.505 -5.445 1.00 . A A . 85 ILE CG2 1 1
6 21017 1 1 95 ILE H H -4.141 -4.382 -4.895 1.00 . A A . 85 ILE H 1 1
6 21018 1 1 95 ILE HA H -6.743 -5.706 -4.541 1.00 . A A . 85 ILE HA 1 1
6 21019 1 1 95 ILE HB H -5.526 -6.635 -6.618 1.00 . A A . 85 ILE HB 1 1
6 21020 1 1 95 ILE HD11 H -5.436 -9.020 -7.073 1.00 . A A . 85 ILE HD11 1 1
6 21021 1 1 95 ILE HD12 H -7.173 -8.771 -7.238 1.00 . A A . 85 ILE HD12 1 1
6 21022 1 1 95 ILE HD13 H -6.562 -10.089 -6.237 1.00 . A A . 85 ILE HD13 1 1
6 21023 1 1 95 ILE HG12 H -6.052 -8.696 -4.476 1.00 . A A . 85 ILE HG12 1 1
6 21024 1 1 95 ILE HG13 H -7.357 -7.746 -5.190 1.00 . A A . 85 ILE HG13 1 1
6 21025 1 1 95 ILE HG21 H -3.766 -7.742 -4.409 1.00 . A A . 85 ILE HG21 1 1
6 21026 1 1 95 ILE HG22 H -3.261 -6.740 -5.768 1.00 . A A . 85 ILE HG22 1 1
6 21027 1 1 95 ILE HG23 H -3.813 -8.391 -6.046 1.00 . A A . 85 ILE HG23 1 1
6 21028 1 1 95 ILE N N -5.025 -4.657 -5.212 1.00 . A A . 85 ILE N 1 1
6 21029 1 1 95 ILE O O -3.919 -5.864 -2.997 1.00 . A A . 85 ILE O 1 1
6 21030 1 1 96 HIS C C -4.095 -7.952 -1.079 1.00 . A A . 86 HIS C 1 1
6 21031 1 1 96 HIS CA C -5.271 -6.980 -0.975 1.00 . A A . 86 HIS CA 1 1
6 21032 1 1 96 HIS CB C -6.392 -7.623 -0.162 1.00 . A A . 86 HIS CB 1 1
6 21033 1 1 96 HIS CD2 C -5.515 -6.551 2.043 1.00 . A A . 86 HIS CD2 1 1
6 21034 1 1 96 HIS CE1 C -5.535 -8.297 3.320 1.00 . A A . 86 HIS CE1 1 1
6 21035 1 1 96 HIS CG C -5.987 -7.580 1.284 1.00 . A A . 86 HIS CG 1 1
6 21036 1 1 96 HIS H H -6.772 -6.922 -2.529 1.00 . A A . 86 HIS H 1 1
6 21037 1 1 96 HIS HA H -4.957 -6.062 -0.503 1.00 . A A . 86 HIS HA 1 1
6 21038 1 1 96 HIS HB2 H -7.311 -7.073 -0.304 1.00 . A A . 86 HIS HB2 1 1
6 21039 1 1 96 HIS HB3 H -6.524 -8.645 -0.473 1.00 . A A . 86 HIS HB3 1 1
6 21040 1 1 96 HIS HD1 H -6.284 -9.594 1.881 1.00 . A A . 86 HIS HD1 1 1
6 21041 1 1 96 HIS HD2 H -5.377 -5.541 1.692 1.00 . A A . 86 HIS HD2 1 1
6 21042 1 1 96 HIS HE1 H -5.412 -8.951 4.168 1.00 . A A . 86 HIS HE1 1 1
6 21043 1 1 96 HIS N N -5.839 -6.700 -2.327 1.00 . A A . 86 HIS N 1 1
6 21044 1 1 96 HIS ND1 N -5.997 -8.691 2.118 1.00 . A A . 86 HIS ND1 1 1
6 21045 1 1 96 HIS NE2 N -5.229 -7.000 3.328 1.00 . A A . 86 HIS NE2 1 1
6 21046 1 1 96 HIS O O -2.981 -7.634 -0.711 1.00 . A A . 86 HIS O 1 1
6 21047 1 1 97 GLY C C -3.685 -11.495 -1.211 1.00 . A A . 87 GLY C 1 1
6 21048 1 1 97 GLY CA C -3.231 -10.122 -1.715 1.00 . A A . 87 GLY CA 1 1
6 21049 1 1 97 GLY H H -5.242 -9.365 -1.876 1.00 . A A . 87 GLY H 1 1
6 21050 1 1 97 GLY HA2 H -2.943 -10.199 -2.754 1.00 . A A . 87 GLY HA2 1 1
6 21051 1 1 97 GLY HA3 H -2.385 -9.792 -1.132 1.00 . A A . 87 GLY HA3 1 1
6 21052 1 1 97 GLY N N -4.336 -9.132 -1.584 1.00 . A A . 87 GLY N 1 1
6 21053 1 1 97 GLY O O -3.174 -12.513 -1.638 1.00 . A A . 87 GLY O 1 1
6 21054 1 1 98 HIS C C -5.675 -13.706 -0.947 1.00 . A A . 88 HIS C 1 1
6 21055 1 1 98 HIS CA C -5.091 -12.873 0.202 1.00 . A A . 88 HIS CA 1 1
6 21056 1 1 98 HIS CB C -6.135 -12.575 1.290 1.00 . A A . 88 HIS CB 1 1
6 21057 1 1 98 HIS CD2 C -8.611 -12.696 0.409 1.00 . A A . 88 HIS CD2 1 1
6 21058 1 1 98 HIS CE1 C -8.863 -10.608 -0.107 1.00 . A A . 88 HIS CE1 1 1
6 21059 1 1 98 HIS CG C -7.422 -12.069 0.690 1.00 . A A . 88 HIS CG 1 1
6 21060 1 1 98 HIS H H -5.037 -10.719 0.030 1.00 . A A . 88 HIS H 1 1
6 21061 1 1 98 HIS HA H -4.257 -13.399 0.640 1.00 . A A . 88 HIS HA 1 1
6 21062 1 1 98 HIS HB2 H -6.336 -13.478 1.844 1.00 . A A . 88 HIS HB2 1 1
6 21063 1 1 98 HIS HB3 H -5.740 -11.828 1.963 1.00 . A A . 88 HIS HB3 1 1
6 21064 1 1 98 HIS HD1 H -6.939 -10.032 0.418 1.00 . A A . 88 HIS HD1 1 1
6 21065 1 1 98 HIS HD2 H -8.810 -13.747 0.556 1.00 . A A . 88 HIS HD2 1 1
6 21066 1 1 98 HIS HE1 H -9.291 -9.674 -0.440 1.00 . A A . 88 HIS HE1 1 1
6 21067 1 1 98 HIS N N -4.634 -11.545 -0.309 1.00 . A A . 88 HIS N 1 1
6 21068 1 1 98 HIS ND1 N -7.606 -10.742 0.349 1.00 . A A . 88 HIS ND1 1 1
6 21069 1 1 98 HIS NE2 N -9.521 -11.770 -0.092 1.00 . A A . 88 HIS NE2 1 1
6 21070 1 1 98 HIS O O -5.802 -14.911 -0.848 1.00 . A A . 88 HIS O 1 1
6 21071 1 1 99 GLN C C -5.415 -14.369 -4.073 1.00 . A A . 89 GLN C 1 1
6 21072 1 1 99 GLN CA C -6.563 -13.831 -3.207 1.00 . A A . 89 GLN CA 1 1
6 21073 1 1 99 GLN CB C -7.379 -12.814 -4.010 1.00 . A A . 89 GLN CB 1 1
6 21074 1 1 99 GLN CD C -7.789 -10.668 -2.804 1.00 . A A . 89 GLN CD 1 1
6 21075 1 1 99 GLN CG C -8.344 -12.066 -3.087 1.00 . A A . 89 GLN CG 1 1
6 21076 1 1 99 GLN H H -5.888 -12.106 -2.108 1.00 . A A . 89 GLN H 1 1
6 21077 1 1 99 GLN HA H -7.197 -14.637 -2.872 1.00 . A A . 89 GLN HA 1 1
6 21078 1 1 99 GLN HB2 H -6.710 -12.109 -4.479 1.00 . A A . 89 GLN HB2 1 1
6 21079 1 1 99 GLN HB3 H -7.944 -13.332 -4.771 1.00 . A A . 89 GLN HB3 1 1
6 21080 1 1 99 GLN HE21 H -9.463 -9.739 -3.320 1.00 . A A . 89 GLN HE21 1 1
6 21081 1 1 99 GLN HE22 H -8.198 -8.726 -2.817 1.00 . A A . 89 GLN HE22 1 1
6 21082 1 1 99 GLN HG2 H -9.308 -11.980 -3.568 1.00 . A A . 89 GLN HG2 1 1
6 21083 1 1 99 GLN HG3 H -8.450 -12.605 -2.158 1.00 . A A . 89 GLN HG3 1 1
6 21084 1 1 99 GLN N N -6.012 -13.074 -2.044 1.00 . A A . 89 GLN N 1 1
6 21085 1 1 99 GLN NE2 N -8.546 -9.625 -2.997 1.00 . A A . 89 GLN NE2 1 1
6 21086 1 1 99 GLN O O -5.634 -15.101 -5.018 1.00 . A A . 89 GLN O 1 1
6 21087 1 1 99 GLN OE1 O -6.651 -10.526 -2.402 1.00 . A A . 89 GLN OE1 1 1
6 21088 1 1 100 VAL C C -2.387 -15.693 -3.884 1.00 . A A . 90 VAL C 1 1
6 21089 1 1 100 VAL CA C -3.041 -14.494 -4.579 1.00 . A A . 90 VAL CA 1 1
6 21090 1 1 100 VAL CB C -2.068 -13.308 -4.635 1.00 . A A . 90 VAL CB 1 1
6 21091 1 1 100 VAL CG1 C -0.870 -13.660 -5.524 1.00 . A A . 90 VAL CG1 1 1
6 21092 1 1 100 VAL CG2 C -2.779 -12.075 -5.208 1.00 . A A . 90 VAL CG2 1 1
6 21093 1 1 100 VAL H H -4.035 -13.412 -3.002 1.00 . A A . 90 VAL H 1 1
6 21094 1 1 100 VAL HA H -3.362 -14.758 -5.574 1.00 . A A . 90 VAL HA 1 1
6 21095 1 1 100 VAL HB H -1.716 -13.088 -3.637 1.00 . A A . 90 VAL HB 1 1
6 21096 1 1 100 VAL HG11 H 0.042 -13.345 -5.040 1.00 . A A . 90 VAL HG11 1 1
6 21097 1 1 100 VAL HG12 H -0.966 -13.154 -6.475 1.00 . A A . 90 VAL HG12 1 1
6 21098 1 1 100 VAL HG13 H -0.842 -14.727 -5.686 1.00 . A A . 90 VAL HG13 1 1
6 21099 1 1 100 VAL HG21 H -2.474 -11.925 -6.233 1.00 . A A . 90 VAL HG21 1 1
6 21100 1 1 100 VAL HG22 H -2.517 -11.204 -4.625 1.00 . A A . 90 VAL HG22 1 1
6 21101 1 1 100 VAL HG23 H -3.848 -12.223 -5.169 1.00 . A A . 90 VAL HG23 1 1
6 21102 1 1 100 VAL N N -4.193 -14.007 -3.764 1.00 . A A . 90 VAL N 1 1
6 21103 1 1 100 VAL O O -1.809 -15.567 -2.824 1.00 . A A . 90 VAL O 1 1
6 21104 1 1 101 ILE C C -0.689 -18.573 -4.699 1.00 . A A . 91 ILE C 1 1
6 21105 1 1 101 ILE CA C -1.867 -18.063 -3.843 1.00 . A A . 91 ILE CA 1 1
6 21106 1 1 101 ILE CB C -3.004 -19.094 -3.776 1.00 . A A . 91 ILE CB 1 1
6 21107 1 1 101 ILE CD1 C -4.828 -17.511 -3.106 1.00 . A A . 91 ILE CD1 1 1
6 21108 1 1 101 ILE CG1 C -3.974 -18.697 -2.657 1.00 . A A . 91 ILE CG1 1 1
6 21109 1 1 101 ILE CG2 C -2.445 -20.491 -3.473 1.00 . A A . 91 ILE CG2 1 1
6 21110 1 1 101 ILE H H -2.951 -16.937 -5.329 1.00 . A A . 91 ILE H 1 1
6 21111 1 1 101 ILE HA H -1.539 -17.825 -2.848 1.00 . A A . 91 ILE HA 1 1
6 21112 1 1 101 ILE HB H -3.530 -19.113 -4.719 1.00 . A A . 91 ILE HB 1 1
6 21113 1 1 101 ILE HD11 H -4.874 -17.487 -4.185 1.00 . A A . 91 ILE HD11 1 1
6 21114 1 1 101 ILE HD12 H -4.389 -16.594 -2.743 1.00 . A A . 91 ILE HD12 1 1
6 21115 1 1 101 ILE HD13 H -5.827 -17.614 -2.705 1.00 . A A . 91 ILE HD13 1 1
6 21116 1 1 101 ILE HG12 H -4.615 -19.535 -2.424 1.00 . A A . 91 ILE HG12 1 1
6 21117 1 1 101 ILE HG13 H -3.412 -18.419 -1.777 1.00 . A A . 91 ILE HG13 1 1
6 21118 1 1 101 ILE HG21 H -2.369 -20.622 -2.403 1.00 . A A . 91 ILE HG21 1 1
6 21119 1 1 101 ILE HG22 H -1.468 -20.599 -3.918 1.00 . A A . 91 ILE HG22 1 1
6 21120 1 1 101 ILE HG23 H -3.108 -21.239 -3.879 1.00 . A A . 91 ILE HG23 1 1
6 21121 1 1 101 ILE N N -2.477 -16.857 -4.475 1.00 . A A . 91 ILE N 1 1
6 21122 1 1 101 ILE O O -0.835 -18.756 -5.892 1.00 . A A . 91 ILE O 1 1
6 21123 1 1 102 PRO C C 0.576 -17.051 -2.273 1.00 . A A . 92 PRO C 1 1
6 21124 1 1 102 PRO CA C 0.585 -18.550 -2.609 1.00 . A A . 92 PRO CA 1 1
6 21125 1 1 102 PRO CB C 1.885 -19.252 -2.233 1.00 . A A . 92 PRO CB 1 1
6 21126 1 1 102 PRO CD C 1.703 -19.261 -4.661 1.00 . A A . 92 PRO CD 1 1
6 21127 1 1 102 PRO CG C 2.670 -19.367 -3.498 1.00 . A A . 92 PRO CG 1 1
6 21128 1 1 102 PRO HA H -0.232 -19.032 -2.094 1.00 . A A . 92 PRO HA 1 1
6 21129 1 1 102 PRO HB2 H 2.429 -18.658 -1.510 1.00 . A A . 92 PRO HB2 1 1
6 21130 1 1 102 PRO HB3 H 1.681 -20.233 -1.834 1.00 . A A . 92 PRO HB3 1 1
6 21131 1 1 102 PRO HD2 H 2.069 -18.551 -5.389 1.00 . A A . 92 PRO HD2 1 1
6 21132 1 1 102 PRO HD3 H 1.554 -20.228 -5.116 1.00 . A A . 92 PRO HD3 1 1
6 21133 1 1 102 PRO HG2 H 3.403 -18.582 -3.547 1.00 . A A . 92 PRO HG2 1 1
6 21134 1 1 102 PRO HG3 H 3.163 -20.327 -3.531 1.00 . A A . 92 PRO HG3 1 1
6 21135 1 1 102 PRO N N 0.447 -18.787 -4.065 1.00 . A A . 92 PRO N 1 1
6 21136 1 1 102 PRO O O 0.853 -16.203 -3.099 1.00 . A A . 92 PRO O 1 1
6 21137 1 1 103 TRP C C 1.155 -14.379 -1.107 1.00 . A A . 93 TRP C 1 1
6 21138 1 1 103 TRP CA C 0.051 -15.326 -0.601 1.00 . A A . 93 TRP CA 1 1
6 21139 1 1 103 TRP CB C 0.086 -15.433 0.931 1.00 . A A . 93 TRP CB 1 1
6 21140 1 1 103 TRP CD1 C -2.378 -16.031 0.699 1.00 . A A . 93 TRP CD1 1 1
6 21141 1 1 103 TRP CD2 C -1.653 -16.183 2.825 1.00 . A A . 93 TRP CD2 1 1
6 21142 1 1 103 TRP CE2 C -3.026 -16.532 2.834 1.00 . A A . 93 TRP CE2 1 1
6 21143 1 1 103 TRP CE3 C -0.960 -16.201 4.051 1.00 . A A . 93 TRP CE3 1 1
6 21144 1 1 103 TRP CG C -1.261 -15.864 1.452 1.00 . A A . 93 TRP CG 1 1
6 21145 1 1 103 TRP CH2 C -2.984 -16.900 5.219 1.00 . A A . 93 TRP CH2 1 1
6 21146 1 1 103 TRP CZ2 C -3.686 -16.886 4.012 1.00 . A A . 93 TRP CZ2 1 1
6 21147 1 1 103 TRP CZ3 C -1.622 -16.558 5.240 1.00 . A A . 93 TRP CZ3 1 1
6 21148 1 1 103 TRP H H -0.072 -17.467 -0.456 1.00 . A A . 93 TRP H 1 1
6 21149 1 1 103 TRP HA H -0.908 -14.940 -0.898 1.00 . A A . 93 TRP HA 1 1
6 21150 1 1 103 TRP HB2 H 0.829 -16.163 1.220 1.00 . A A . 93 TRP HB2 1 1
6 21151 1 1 103 TRP HB3 H 0.344 -14.474 1.353 1.00 . A A . 93 TRP HB3 1 1
6 21152 1 1 103 TRP HD1 H -2.445 -15.881 -0.367 1.00 . A A . 93 TRP HD1 1 1
6 21153 1 1 103 TRP HE1 H -4.335 -16.609 1.218 1.00 . A A . 93 TRP HE1 1 1
6 21154 1 1 103 TRP HE3 H 0.088 -15.941 4.079 1.00 . A A . 93 TRP HE3 1 1
6 21155 1 1 103 TRP HH2 H -3.487 -17.172 6.135 1.00 . A A . 93 TRP HH2 1 1
6 21156 1 1 103 TRP HZ2 H -4.734 -17.148 3.991 1.00 . A A . 93 TRP HZ2 1 1
6 21157 1 1 103 TRP HZ3 H -1.081 -16.570 6.174 1.00 . A A . 93 TRP HZ3 1 1
6 21158 1 1 103 TRP N N 0.186 -16.745 -1.066 1.00 . A A . 93 TRP N 1 1
6 21159 1 1 103 TRP NE1 N -3.421 -16.425 1.518 1.00 . A A . 93 TRP NE1 1 1
6 21160 1 1 103 TRP O O 0.857 -13.365 -1.709 1.00 . A A . 93 TRP O 1 1
6 21161 1 1 104 GLY C C 4.316 -14.242 -2.444 1.00 . A A . 94 GLY C 1 1
6 21162 1 1 104 GLY CA C 3.469 -13.688 -1.293 1.00 . A A . 94 GLY CA 1 1
6 21163 1 1 104 GLY H H 2.646 -15.447 -0.328 1.00 . A A . 94 GLY H 1 1
6 21164 1 1 104 GLY HA2 H 2.995 -12.773 -1.620 1.00 . A A . 94 GLY HA2 1 1
6 21165 1 1 104 GLY HA3 H 4.115 -13.466 -0.457 1.00 . A A . 94 GLY HA3 1 1
6 21166 1 1 104 GLY N N 2.407 -14.649 -0.846 1.00 . A A . 94 GLY N 1 1
6 21167 1 1 104 GLY O O 5.493 -13.950 -2.539 1.00 . A A . 94 GLY O 1 1
6 21168 1 1 105 ASP C C 4.722 -14.483 -5.546 1.00 . A A . 95 ASP C 1 1
6 21169 1 1 105 ASP CA C 4.558 -15.549 -4.465 1.00 . A A . 95 ASP CA 1 1
6 21170 1 1 105 ASP CB C 3.759 -16.716 -5.022 1.00 . A A . 95 ASP CB 1 1
6 21171 1 1 105 ASP CG C 4.663 -17.568 -5.916 1.00 . A A . 95 ASP CG 1 1
6 21172 1 1 105 ASP H H 2.797 -15.236 -3.252 1.00 . A A . 95 ASP H 1 1
6 21173 1 1 105 ASP HA H 5.521 -15.891 -4.119 1.00 . A A . 95 ASP HA 1 1
6 21174 1 1 105 ASP HB2 H 3.385 -17.307 -4.210 1.00 . A A . 95 ASP HB2 1 1
6 21175 1 1 105 ASP HB3 H 2.934 -16.341 -5.605 1.00 . A A . 95 ASP HB3 1 1
6 21176 1 1 105 ASP N N 3.748 -15.015 -3.328 1.00 . A A . 95 ASP N 1 1
6 21177 1 1 105 ASP O O 3.774 -13.820 -5.922 1.00 . A A . 95 ASP O 1 1
6 21178 1 1 105 ASP OD1 O 4.817 -17.214 -7.072 1.00 . A A . 95 ASP OD1 1 1
6 21179 1 1 105 ASP OD2 O 5.186 -18.556 -5.429 1.00 . A A . 95 ASP OD2 1 1
6 21180 1 1 106 MET C C 5.507 -13.826 -8.445 1.00 . A A . 96 MET C 1 1
6 21181 1 1 106 MET CA C 6.111 -13.309 -7.137 1.00 . A A . 96 MET CA 1 1
6 21182 1 1 106 MET CB C 7.624 -13.145 -7.267 1.00 . A A . 96 MET CB 1 1
6 21183 1 1 106 MET CE C 9.531 -12.925 -10.394 1.00 . A A . 96 MET CE 1 1
6 21184 1 1 106 MET CG C 7.928 -12.117 -8.360 1.00 . A A . 96 MET CG 1 1
6 21185 1 1 106 MET H H 6.659 -14.873 -5.760 1.00 . A A . 96 MET H 1 1
6 21186 1 1 106 MET HA H 5.657 -12.370 -6.859 1.00 . A A . 96 MET HA 1 1
6 21187 1 1 106 MET HB2 H 8.029 -12.800 -6.326 1.00 . A A . 96 MET HB2 1 1
6 21188 1 1 106 MET HB3 H 8.070 -14.091 -7.529 1.00 . A A . 96 MET HB3 1 1
6 21189 1 1 106 MET HE1 H 10.474 -12.855 -10.918 1.00 . A A . 96 MET HE1 1 1
6 21190 1 1 106 MET HE2 H 8.770 -12.413 -10.959 1.00 . A A . 96 MET HE2 1 1
6 21191 1 1 106 MET HE3 H 9.252 -13.965 -10.280 1.00 . A A . 96 MET HE3 1 1
6 21192 1 1 106 MET HG2 H 7.353 -12.353 -9.243 1.00 . A A . 96 MET HG2 1 1
6 21193 1 1 106 MET HG3 H 7.662 -11.130 -8.011 1.00 . A A . 96 MET HG3 1 1
6 21194 1 1 106 MET N N 5.910 -14.320 -6.063 1.00 . A A . 96 MET N 1 1
6 21195 1 1 106 MET O O 4.886 -13.092 -9.187 1.00 . A A . 96 MET O 1 1
6 21196 1 1 106 MET SD S 9.692 -12.163 -8.760 1.00 . A A . 96 MET SD 1 1
6 21197 1 1 107 ALA C C 3.590 -15.514 -9.968 1.00 . A A . 97 ALA C 1 1
6 21198 1 1 107 ALA CA C 5.113 -15.666 -9.981 1.00 . A A . 97 ALA CA 1 1
6 21199 1 1 107 ALA CB C 5.517 -17.142 -9.971 1.00 . A A . 97 ALA CB 1 1
6 21200 1 1 107 ALA H H 6.182 -15.667 -8.108 1.00 . A A . 97 ALA H 1 1
6 21201 1 1 107 ALA HA H 5.534 -15.173 -10.843 1.00 . A A . 97 ALA HA 1 1
6 21202 1 1 107 ALA HB1 H 6.592 -17.221 -9.904 1.00 . A A . 97 ALA HB1 1 1
6 21203 1 1 107 ALA HB2 H 5.179 -17.614 -10.882 1.00 . A A . 97 ALA HB2 1 1
6 21204 1 1 107 ALA HB3 H 5.066 -17.636 -9.124 1.00 . A A . 97 ALA HB3 1 1
6 21205 1 1 107 ALA N N 5.682 -15.094 -8.725 1.00 . A A . 97 ALA N 1 1
6 21206 1 1 107 ALA O O 2.981 -15.208 -10.975 1.00 . A A . 97 ALA O 1 1
6 21207 1 1 108 SER C C 1.138 -14.066 -8.982 1.00 . A A . 98 SER C 1 1
6 21208 1 1 108 SER CA C 1.490 -15.536 -8.756 1.00 . A A . 98 SER CA 1 1
6 21209 1 1 108 SER CB C 1.090 -15.972 -7.347 1.00 . A A . 98 SER CB 1 1
6 21210 1 1 108 SER H H 3.480 -15.929 -8.023 1.00 . A A . 98 SER H 1 1
6 21211 1 1 108 SER HA H 1.003 -16.159 -9.491 1.00 . A A . 98 SER HA 1 1
6 21212 1 1 108 SER HB2 H 1.650 -15.406 -6.623 1.00 . A A . 98 SER HB2 1 1
6 21213 1 1 108 SER HB3 H 0.033 -15.789 -7.202 1.00 . A A . 98 SER HB3 1 1
6 21214 1 1 108 SER HG H 2.232 -17.536 -7.565 1.00 . A A . 98 SER HG 1 1
6 21215 1 1 108 SER N N 2.971 -15.701 -8.828 1.00 . A A . 98 SER N 1 1
6 21216 1 1 108 SER O O 0.209 -13.741 -9.695 1.00 . A A . 98 SER O 1 1
6 21217 1 1 108 SER OG O 1.372 -17.357 -7.180 1.00 . A A . 98 SER OG 1 1
6 21218 1 1 109 LEU C C 1.819 -11.361 -10.056 1.00 . A A . 99 LEU C 1 1
6 21219 1 1 109 LEU CA C 1.615 -11.722 -8.587 1.00 . A A . 99 LEU CA 1 1
6 21220 1 1 109 LEU CB C 2.631 -10.985 -7.709 1.00 . A A . 99 LEU CB 1 1
6 21221 1 1 109 LEU CD1 C 3.244 -10.447 -5.348 1.00 . A A . 99 LEU CD1 1 1
6 21222 1 1 109 LEU CD2 C 0.974 -9.869 -6.213 1.00 . A A . 99 LEU CD2 1 1
6 21223 1 1 109 LEU CG C 2.111 -10.894 -6.274 1.00 . A A . 99 LEU CG 1 1
6 21224 1 1 109 LEU H H 2.644 -13.460 -7.831 1.00 . A A . 99 LEU H 1 1
6 21225 1 1 109 LEU HA H 0.611 -11.485 -8.274 1.00 . A A . 99 LEU HA 1 1
6 21226 1 1 109 LEU HB2 H 3.569 -11.524 -7.717 1.00 . A A . 99 LEU HB2 1 1
6 21227 1 1 109 LEU HB3 H 2.787 -9.990 -8.097 1.00 . A A . 99 LEU HB3 1 1
6 21228 1 1 109 LEU HD11 H 2.866 -10.341 -4.341 1.00 . A A . 99 LEU HD11 1 1
6 21229 1 1 109 LEU HD12 H 3.633 -9.498 -5.688 1.00 . A A . 99 LEU HD12 1 1
6 21230 1 1 109 LEU HD13 H 4.033 -11.184 -5.361 1.00 . A A . 99 LEU HD13 1 1
6 21231 1 1 109 LEU HD21 H 0.402 -9.911 -7.127 1.00 . A A . 99 LEU HD21 1 1
6 21232 1 1 109 LEU HD22 H 1.390 -8.879 -6.094 1.00 . A A . 99 LEU HD22 1 1
6 21233 1 1 109 LEU HD23 H 0.332 -10.092 -5.375 1.00 . A A . 99 LEU HD23 1 1
6 21234 1 1 109 LEU HG H 1.746 -11.860 -5.959 1.00 . A A . 99 LEU HG 1 1
6 21235 1 1 109 LEU N N 1.892 -13.174 -8.390 1.00 . A A . 99 LEU N 1 1
6 21236 1 1 109 LEU O O 1.040 -10.634 -10.642 1.00 . A A . 99 LEU O 1 1
6 21237 1 1 110 ALA C C 1.946 -12.100 -12.940 1.00 . A A . 100 ALA C 1 1
6 21238 1 1 110 ALA CA C 3.108 -11.573 -12.101 1.00 . A A . 100 ALA CA 1 1
6 21239 1 1 110 ALA CB C 4.402 -12.311 -12.448 1.00 . A A . 100 ALA CB 1 1
6 21240 1 1 110 ALA H H 3.468 -12.468 -10.171 1.00 . A A . 100 ALA H 1 1
6 21241 1 1 110 ALA HA H 3.233 -10.513 -12.247 1.00 . A A . 100 ALA HA 1 1
6 21242 1 1 110 ALA HB1 H 5.120 -12.171 -11.655 1.00 . A A . 100 ALA HB1 1 1
6 21243 1 1 110 ALA HB2 H 4.803 -11.916 -13.371 1.00 . A A . 100 ALA HB2 1 1
6 21244 1 1 110 ALA HB3 H 4.196 -13.364 -12.566 1.00 . A A . 100 ALA HB3 1 1
6 21245 1 1 110 ALA N N 2.859 -11.877 -10.662 1.00 . A A . 100 ALA N 1 1
6 21246 1 1 110 ALA O O 1.429 -11.416 -13.802 1.00 . A A . 100 ALA O 1 1
6 21247 1 1 111 LEU C C -0.834 -12.935 -13.305 1.00 . A A . 101 LEU C 1 1
6 21248 1 1 111 LEU CA C 0.368 -13.874 -13.434 1.00 . A A . 101 LEU CA 1 1
6 21249 1 1 111 LEU CB C 0.108 -15.239 -12.773 1.00 . A A . 101 LEU CB 1 1
6 21250 1 1 111 LEU CD1 C -1.790 -15.531 -14.409 1.00 . A A . 101 LEU CD1 1 1
6 21251 1 1 111 LEU CD2 C -1.495 -17.133 -12.513 1.00 . A A . 101 LEU CD2 1 1
6 21252 1 1 111 LEU CG C -1.356 -15.672 -12.946 1.00 . A A . 101 LEU CG 1 1
6 21253 1 1 111 LEU H H 1.940 -13.827 -11.961 1.00 . A A . 101 LEU H 1 1
6 21254 1 1 111 LEU HA H 0.633 -14.009 -14.471 1.00 . A A . 101 LEU HA 1 1
6 21255 1 1 111 LEU HB2 H 0.750 -15.979 -13.228 1.00 . A A . 101 LEU HB2 1 1
6 21256 1 1 111 LEU HB3 H 0.337 -15.172 -11.720 1.00 . A A . 101 LEU HB3 1 1
6 21257 1 1 111 LEU HD11 H -0.942 -15.245 -15.013 1.00 . A A . 101 LEU HD11 1 1
6 21258 1 1 111 LEU HD12 H -2.556 -14.773 -14.485 1.00 . A A . 101 LEU HD12 1 1
6 21259 1 1 111 LEU HD13 H -2.183 -16.473 -14.763 1.00 . A A . 101 LEU HD13 1 1
6 21260 1 1 111 LEU HD21 H -0.849 -17.751 -13.119 1.00 . A A . 101 LEU HD21 1 1
6 21261 1 1 111 LEU HD22 H -2.519 -17.452 -12.639 1.00 . A A . 101 LEU HD22 1 1
6 21262 1 1 111 LEU HD23 H -1.213 -17.229 -11.474 1.00 . A A . 101 LEU HD23 1 1
6 21263 1 1 111 LEU HG H -1.987 -15.053 -12.324 1.00 . A A . 101 LEU HG 1 1
6 21264 1 1 111 LEU N N 1.516 -13.304 -12.674 1.00 . A A . 101 LEU N 1 1
6 21265 1 1 111 LEU O O -1.602 -12.759 -14.231 1.00 . A A . 101 LEU O 1 1
6 21266 1 1 112 LEU C C -1.866 -10.093 -12.772 1.00 . A A . 102 LEU C 1 1
6 21267 1 1 112 LEU CA C -2.121 -11.373 -11.972 1.00 . A A . 102 LEU CA 1 1
6 21268 1 1 112 LEU CB C -2.153 -11.086 -10.469 1.00 . A A . 102 LEU CB 1 1
6 21269 1 1 112 LEU CD1 C -4.635 -10.769 -10.562 1.00 . A A . 102 LEU CD1 1 1
6 21270 1 1 112 LEU CD2 C -3.327 -9.845 -8.644 1.00 . A A . 102 LEU CD2 1 1
6 21271 1 1 112 LEU CG C -3.306 -10.131 -10.150 1.00 . A A . 102 LEU CG 1 1
6 21272 1 1 112 LEU H H -0.346 -12.468 -11.440 1.00 . A A . 102 LEU H 1 1
6 21273 1 1 112 LEU HA H -3.047 -11.830 -12.280 1.00 . A A . 102 LEU HA 1 1
6 21274 1 1 112 LEU HB2 H -2.293 -12.012 -9.931 1.00 . A A . 102 LEU HB2 1 1
6 21275 1 1 112 LEU HB3 H -1.219 -10.634 -10.170 1.00 . A A . 102 LEU HB3 1 1
6 21276 1 1 112 LEU HD11 H -4.664 -10.874 -11.637 1.00 . A A . 102 LEU HD11 1 1
6 21277 1 1 112 LEU HD12 H -5.452 -10.141 -10.240 1.00 . A A . 102 LEU HD12 1 1
6 21278 1 1 112 LEU HD13 H -4.726 -11.742 -10.102 1.00 . A A . 102 LEU HD13 1 1
6 21279 1 1 112 LEU HD21 H -4.303 -10.076 -8.246 1.00 . A A . 102 LEU HD21 1 1
6 21280 1 1 112 LEU HD22 H -3.107 -8.802 -8.472 1.00 . A A . 102 LEU HD22 1 1
6 21281 1 1 112 LEU HD23 H -2.583 -10.454 -8.150 1.00 . A A . 102 LEU HD23 1 1
6 21282 1 1 112 LEU HG H -3.167 -9.206 -10.691 1.00 . A A . 102 LEU HG 1 1
6 21283 1 1 112 LEU N N -0.989 -12.320 -12.165 1.00 . A A . 102 LEU N 1 1
6 21284 1 1 112 LEU O O -2.777 -9.489 -13.304 1.00 . A A . 102 LEU O 1 1
6 21285 1 1 113 GLN C C -0.788 -8.587 -15.079 1.00 . A A . 103 GLN C 1 1
6 21286 1 1 113 GLN CA C -0.305 -8.441 -13.634 1.00 . A A . 103 GLN CA 1 1
6 21287 1 1 113 GLN CB C 1.222 -8.335 -13.588 1.00 . A A . 103 GLN CB 1 1
6 21288 1 1 113 GLN CD C 1.625 -7.022 -15.676 1.00 . A A . 103 GLN CD 1 1
6 21289 1 1 113 GLN CG C 1.664 -6.981 -14.147 1.00 . A A . 103 GLN CG 1 1
6 21290 1 1 113 GLN H H 0.090 -10.185 -12.427 1.00 . A A . 103 GLN H 1 1
6 21291 1 1 113 GLN HA H -0.751 -7.575 -13.168 1.00 . A A . 103 GLN HA 1 1
6 21292 1 1 113 GLN HB2 H 1.558 -8.431 -12.565 1.00 . A A . 103 GLN HB2 1 1
6 21293 1 1 113 GLN HB3 H 1.653 -9.125 -14.184 1.00 . A A . 103 GLN HB3 1 1
6 21294 1 1 113 GLN HE21 H 0.703 -5.272 -15.841 1.00 . A A . 103 GLN HE21 1 1
6 21295 1 1 113 GLN HE22 H 1.050 -6.049 -17.309 1.00 . A A . 103 GLN HE22 1 1
6 21296 1 1 113 GLN HG2 H 0.998 -6.209 -13.790 1.00 . A A . 103 GLN HG2 1 1
6 21297 1 1 113 GLN HG3 H 2.670 -6.769 -13.821 1.00 . A A . 103 GLN HG3 1 1
6 21298 1 1 113 GLN N N -0.627 -9.679 -12.863 1.00 . A A . 103 GLN N 1 1
6 21299 1 1 113 GLN NE2 N 1.081 -6.032 -16.330 1.00 . A A . 103 GLN NE2 1 1
6 21300 1 1 113 GLN O O -1.402 -7.696 -15.631 1.00 . A A . 103 GLN O 1 1
6 21301 1 1 113 GLN OE1 O 2.093 -7.966 -16.282 1.00 . A A . 103 GLN OE1 1 1
6 21302 1 1 114 ARG C C -2.478 -9.679 -17.213 1.00 . A A . 104 ARG C 1 1
6 21303 1 1 114 ARG CA C -0.975 -9.929 -17.097 1.00 . A A . 104 ARG CA 1 1
6 21304 1 1 114 ARG CB C -0.682 -11.403 -17.381 1.00 . A A . 104 ARG CB 1 1
6 21305 1 1 114 ARG CD C 1.082 -13.112 -17.786 1.00 . A A . 104 ARG CD 1 1
6 21306 1 1 114 ARG CG C 0.820 -11.620 -17.562 1.00 . A A . 104 ARG CG 1 1
6 21307 1 1 114 ARG CZ C 2.540 -14.541 -16.448 1.00 . A A . 104 ARG CZ 1 1
6 21308 1 1 114 ARG H H -0.033 -10.421 -15.217 1.00 . A A . 104 ARG H 1 1
6 21309 1 1 114 ARG HA H -0.423 -9.300 -17.778 1.00 . A A . 104 ARG HA 1 1
6 21310 1 1 114 ARG HB2 H -1.028 -12.000 -16.549 1.00 . A A . 104 ARG HB2 1 1
6 21311 1 1 114 ARG HB3 H -1.198 -11.707 -18.278 1.00 . A A . 104 ARG HB3 1 1
6 21312 1 1 114 ARG HD2 H 0.270 -13.696 -17.377 1.00 . A A . 104 ARG HD2 1 1
6 21313 1 1 114 ARG HD3 H 1.204 -13.320 -18.837 1.00 . A A . 104 ARG HD3 1 1
6 21314 1 1 114 ARG HE H 3.054 -12.709 -17.030 1.00 . A A . 104 ARG HE 1 1
6 21315 1 1 114 ARG HG2 H 1.161 -11.061 -18.422 1.00 . A A . 104 ARG HG2 1 1
6 21316 1 1 114 ARG HG3 H 1.347 -11.289 -16.681 1.00 . A A . 104 ARG HG3 1 1
6 21317 1 1 114 ARG HH11 H 4.368 -14.048 -15.799 1.00 . A A . 104 ARG HH11 1 1
6 21318 1 1 114 ARG HH12 H 3.815 -15.627 -15.353 1.00 . A A . 104 ARG HH12 1 1
6 21319 1 1 114 ARG HH21 H 0.759 -15.325 -16.945 1.00 . A A . 104 ARG HH21 1 1
6 21320 1 1 114 ARG HH22 H 1.784 -16.342 -15.995 1.00 . A A . 104 ARG HH22 1 1
6 21321 1 1 114 ARG N N -0.523 -9.715 -15.688 1.00 . A A . 104 ARG N 1 1
6 21322 1 1 114 ARG NE N 2.352 -13.392 -17.058 1.00 . A A . 104 ARG NE 1 1
6 21323 1 1 114 ARG NH1 N 3.661 -14.755 -15.817 1.00 . A A . 104 ARG NH1 1 1
6 21324 1 1 114 ARG NH2 N 1.621 -15.475 -16.465 1.00 . A A . 104 ARG NH2 1 1
6 21325 1 1 114 ARG O O -2.927 -8.854 -17.985 1.00 . A A . 104 ARG O 1 1
6 21326 1 1 115 GLN C C -5.116 -8.740 -16.281 1.00 . A A . 105 GLN C 1 1
6 21327 1 1 115 GLN CA C -4.738 -10.213 -16.486 1.00 . A A . 105 GLN CA 1 1
6 21328 1 1 115 GLN CB C -5.252 -11.067 -15.321 1.00 . A A . 105 GLN CB 1 1
6 21329 1 1 115 GLN CD C -7.282 -11.861 -14.097 1.00 . A A . 105 GLN CD 1 1
6 21330 1 1 115 GLN CG C -6.783 -11.071 -15.310 1.00 . A A . 105 GLN CG 1 1
6 21331 1 1 115 GLN H H -2.862 -11.045 -15.829 1.00 . A A . 105 GLN H 1 1
6 21332 1 1 115 GLN HA H -5.136 -10.582 -17.417 1.00 . A A . 105 GLN HA 1 1
6 21333 1 1 115 GLN HB2 H -4.892 -12.079 -15.434 1.00 . A A . 105 GLN HB2 1 1
6 21334 1 1 115 GLN HB3 H -4.890 -10.659 -14.390 1.00 . A A . 105 GLN HB3 1 1
6 21335 1 1 115 GLN HE21 H -8.156 -10.292 -13.249 1.00 . A A . 105 GLN HE21 1 1
6 21336 1 1 115 GLN HE22 H -8.289 -11.748 -12.389 1.00 . A A . 105 GLN HE22 1 1
6 21337 1 1 115 GLN HG2 H -7.145 -10.055 -15.252 1.00 . A A . 105 GLN HG2 1 1
6 21338 1 1 115 GLN HG3 H -7.149 -11.533 -16.214 1.00 . A A . 105 GLN HG3 1 1
6 21339 1 1 115 GLN N N -3.256 -10.389 -16.440 1.00 . A A . 105 GLN N 1 1
6 21340 1 1 115 GLN NE2 N -7.965 -11.249 -13.168 1.00 . A A . 105 GLN NE2 1 1
6 21341 1 1 115 GLN O O -5.941 -8.197 -16.989 1.00 . A A . 105 GLN O 1 1
6 21342 1 1 115 GLN OE1 O -7.046 -13.049 -13.993 1.00 . A A . 105 GLN OE1 1 1
6 21343 1 1 116 PHE C C -4.263 -5.744 -16.144 1.00 . A A . 106 PHE C 1 1
6 21344 1 1 116 PHE CA C -4.838 -6.656 -15.052 1.00 . A A . 106 PHE CA 1 1
6 21345 1 1 116 PHE CB C -4.174 -6.341 -13.709 1.00 . A A . 106 PHE CB 1 1
6 21346 1 1 116 PHE CD1 C -6.003 -7.829 -12.747 1.00 . A A . 106 PHE CD1 1 1
6 21347 1 1 116 PHE CD2 C -4.779 -6.349 -11.263 1.00 . A A . 106 PHE CD2 1 1
6 21348 1 1 116 PHE CE1 C -6.756 -8.293 -11.660 1.00 . A A . 106 PHE CE1 1 1
6 21349 1 1 116 PHE CE2 C -5.533 -6.812 -10.178 1.00 . A A . 106 PHE CE2 1 1
6 21350 1 1 116 PHE CG C -5.010 -6.854 -12.550 1.00 . A A . 106 PHE CG 1 1
6 21351 1 1 116 PHE CZ C -6.521 -7.783 -10.376 1.00 . A A . 106 PHE CZ 1 1
6 21352 1 1 116 PHE H H -3.856 -8.556 -14.758 1.00 . A A . 106 PHE H 1 1
6 21353 1 1 116 PHE HA H -5.904 -6.519 -14.972 1.00 . A A . 106 PHE HA 1 1
6 21354 1 1 116 PHE HB2 H -3.201 -6.807 -13.677 1.00 . A A . 106 PHE HB2 1 1
6 21355 1 1 116 PHE HB3 H -4.057 -5.272 -13.616 1.00 . A A . 106 PHE HB3 1 1
6 21356 1 1 116 PHE HD1 H -6.187 -8.223 -13.736 1.00 . A A . 106 PHE HD1 1 1
6 21357 1 1 116 PHE HD2 H -4.017 -5.599 -11.108 1.00 . A A . 106 PHE HD2 1 1
6 21358 1 1 116 PHE HE1 H -7.519 -9.042 -11.812 1.00 . A A . 106 PHE HE1 1 1
6 21359 1 1 116 PHE HE2 H -5.351 -6.420 -9.189 1.00 . A A . 106 PHE HE2 1 1
6 21360 1 1 116 PHE HZ H -7.102 -8.141 -9.538 1.00 . A A . 106 PHE HZ 1 1
6 21361 1 1 116 PHE N N -4.516 -8.093 -15.316 1.00 . A A . 106 PHE N 1 1
6 21362 1 1 116 PHE O O -4.788 -4.681 -16.409 1.00 . A A . 106 PHE O 1 1
6 21363 1 1 117 ASP C C -2.174 -3.913 -17.223 1.00 . A A . 107 ASP C 1 1
6 21364 1 1 117 ASP CA C -2.555 -5.274 -17.819 1.00 . A A . 107 ASP CA 1 1
6 21365 1 1 117 ASP CB C -3.621 -5.105 -18.907 1.00 . A A . 107 ASP CB 1 1
6 21366 1 1 117 ASP CG C -2.984 -4.483 -20.151 1.00 . A A . 107 ASP CG 1 1
6 21367 1 1 117 ASP H H -2.758 -6.988 -16.520 1.00 . A A . 107 ASP H 1 1
6 21368 1 1 117 ASP HA H -1.684 -5.758 -18.229 1.00 . A A . 107 ASP HA 1 1
6 21369 1 1 117 ASP HB2 H -4.035 -6.071 -19.158 1.00 . A A . 107 ASP HB2 1 1
6 21370 1 1 117 ASP HB3 H -4.406 -4.459 -18.547 1.00 . A A . 107 ASP HB3 1 1
6 21371 1 1 117 ASP N N -3.177 -6.136 -16.762 1.00 . A A . 107 ASP N 1 1
6 21372 1 1 117 ASP O O -2.468 -2.874 -17.782 1.00 . A A . 107 ASP O 1 1
6 21373 1 1 117 ASP OD1 O -2.054 -5.071 -20.675 1.00 . A A . 107 ASP OD1 1 1
6 21374 1 1 117 ASP OD2 O -3.438 -3.426 -20.559 1.00 . A A . 107 ASP OD2 1 1
6 21375 1 1 118 VAL C C 0.414 -2.499 -15.441 1.00 . A A . 108 VAL C 1 1
6 21376 1 1 118 VAL CA C -1.111 -2.628 -15.449 1.00 . A A . 108 VAL CA 1 1
6 21377 1 1 118 VAL CB C -1.631 -2.706 -14.008 1.00 . A A . 108 VAL CB 1 1
6 21378 1 1 118 VAL CG1 C -3.157 -2.817 -14.009 1.00 . A A . 108 VAL CG1 1 1
6 21379 1 1 118 VAL CG2 C -1.031 -3.931 -13.302 1.00 . A A . 108 VAL CG2 1 1
6 21380 1 1 118 VAL H H -1.293 -4.768 -15.664 1.00 . A A . 108 VAL H 1 1
6 21381 1 1 118 VAL HA H -1.560 -1.791 -15.958 1.00 . A A . 108 VAL HA 1 1
6 21382 1 1 118 VAL HB H -1.341 -1.810 -13.476 1.00 . A A . 108 VAL HB 1 1
6 21383 1 1 118 VAL HG11 H -3.488 -3.227 -14.951 1.00 . A A . 108 VAL HG11 1 1
6 21384 1 1 118 VAL HG12 H -3.588 -1.836 -13.870 1.00 . A A . 108 VAL HG12 1 1
6 21385 1 1 118 VAL HG13 H -3.471 -3.464 -13.203 1.00 . A A . 108 VAL HG13 1 1
6 21386 1 1 118 VAL HG21 H -1.823 -4.534 -12.884 1.00 . A A . 108 VAL HG21 1 1
6 21387 1 1 118 VAL HG22 H -0.373 -3.603 -12.510 1.00 . A A . 108 VAL HG22 1 1
6 21388 1 1 118 VAL HG23 H -0.468 -4.519 -14.013 1.00 . A A . 108 VAL HG23 1 1
6 21389 1 1 118 VAL N N -1.518 -3.917 -16.092 1.00 . A A . 108 VAL N 1 1
6 21390 1 1 118 VAL O O 1.131 -3.480 -15.485 1.00 . A A . 108 VAL O 1 1
6 21391 1 1 119 ASP C C 2.900 -1.328 -13.918 1.00 . A A . 109 ASP C 1 1
6 21392 1 1 119 ASP CA C 2.394 -1.100 -15.345 1.00 . A A . 109 ASP CA 1 1
6 21393 1 1 119 ASP CB C 2.627 0.350 -15.777 1.00 . A A . 109 ASP CB 1 1
6 21394 1 1 119 ASP CG C 1.906 0.622 -17.101 1.00 . A A . 109 ASP CG 1 1
6 21395 1 1 119 ASP H H 0.319 -0.517 -15.329 1.00 . A A . 109 ASP H 1 1
6 21396 1 1 119 ASP HA H 2.878 -1.778 -16.032 1.00 . A A . 109 ASP HA 1 1
6 21397 1 1 119 ASP HB2 H 2.251 1.019 -15.017 1.00 . A A . 109 ASP HB2 1 1
6 21398 1 1 119 ASP HB3 H 3.686 0.517 -15.909 1.00 . A A . 109 ASP HB3 1 1
6 21399 1 1 119 ASP N N 0.915 -1.293 -15.374 1.00 . A A . 109 ASP N 1 1
6 21400 1 1 119 ASP O O 4.002 -1.793 -13.700 1.00 . A A . 109 ASP O 1 1
6 21401 1 1 119 ASP OD1 O 2.095 -0.151 -18.027 1.00 . A A . 109 ASP OD1 1 1
6 21402 1 1 119 ASP OD2 O 1.174 1.594 -17.165 1.00 . A A . 109 ASP OD2 1 1
6 21403 1 1 120 ILE C C 1.398 -1.956 -10.763 1.00 . A A . 110 ILE C 1 1
6 21404 1 1 120 ILE CA C 2.492 -1.193 -11.520 1.00 . A A . 110 ILE CA 1 1
6 21405 1 1 120 ILE CB C 2.656 0.217 -10.949 1.00 . A A . 110 ILE CB 1 1
6 21406 1 1 120 ILE CD1 C 3.873 2.395 -11.203 1.00 . A A . 110 ILE CD1 1 1
6 21407 1 1 120 ILE CG1 C 3.720 0.973 -11.753 1.00 . A A . 110 ILE CG1 1 1
6 21408 1 1 120 ILE CG2 C 3.091 0.124 -9.484 1.00 . A A . 110 ILE CG2 1 1
6 21409 1 1 120 ILE H H 1.205 -0.632 -13.152 1.00 . A A . 110 ILE H 1 1
6 21410 1 1 120 ILE HA H 3.429 -1.726 -11.463 1.00 . A A . 110 ILE HA 1 1
6 21411 1 1 120 ILE HB H 1.713 0.741 -11.012 1.00 . A A . 110 ILE HB 1 1
6 21412 1 1 120 ILE HD11 H 3.053 2.613 -10.535 1.00 . A A . 110 ILE HD11 1 1
6 21413 1 1 120 ILE HD12 H 3.869 3.099 -12.021 1.00 . A A . 110 ILE HD12 1 1
6 21414 1 1 120 ILE HD13 H 4.807 2.472 -10.665 1.00 . A A . 110 ILE HD13 1 1
6 21415 1 1 120 ILE HG12 H 4.663 0.453 -11.677 1.00 . A A . 110 ILE HG12 1 1
6 21416 1 1 120 ILE HG13 H 3.419 1.021 -12.789 1.00 . A A . 110 ILE HG13 1 1
6 21417 1 1 120 ILE HG21 H 2.250 -0.182 -8.878 1.00 . A A . 110 ILE HG21 1 1
6 21418 1 1 120 ILE HG22 H 3.442 1.089 -9.151 1.00 . A A . 110 ILE HG22 1 1
6 21419 1 1 120 ILE HG23 H 3.885 -0.601 -9.389 1.00 . A A . 110 ILE HG23 1 1
6 21420 1 1 120 ILE N N 2.088 -1.001 -12.944 1.00 . A A . 110 ILE N 1 1
6 21421 1 1 120 ILE O O 0.222 -1.725 -10.964 1.00 . A A . 110 ILE O 1 1
6 21422 1 1 121 LEU C C 0.943 -3.390 -7.622 1.00 . A A . 111 LEU C 1 1
6 21423 1 1 121 LEU CA C 0.747 -3.621 -9.126 1.00 . A A . 111 LEU CA 1 1
6 21424 1 1 121 LEU CB C 0.999 -5.085 -9.486 1.00 . A A . 111 LEU CB 1 1
6 21425 1 1 121 LEU CD1 C -0.188 -7.204 -10.086 1.00 . A A . 111 LEU CD1 1 1
6 21426 1 1 121 LEU CD2 C -0.536 -6.167 -7.836 1.00 . A A . 111 LEU CD2 1 1
6 21427 1 1 121 LEU CG C -0.296 -5.883 -9.320 1.00 . A A . 111 LEU CG 1 1
6 21428 1 1 121 LEU H H 2.727 -3.026 -9.742 1.00 . A A . 111 LEU H 1 1
6 21429 1 1 121 LEU HA H -0.246 -3.330 -9.428 1.00 . A A . 111 LEU HA 1 1
6 21430 1 1 121 LEU HB2 H 1.335 -5.151 -10.511 1.00 . A A . 111 LEU HB2 1 1
6 21431 1 1 121 LEU HB3 H 1.756 -5.493 -8.832 1.00 . A A . 111 LEU HB3 1 1
6 21432 1 1 121 LEU HD11 H 0.839 -7.371 -10.377 1.00 . A A . 111 LEU HD11 1 1
6 21433 1 1 121 LEU HD12 H -0.808 -7.161 -10.969 1.00 . A A . 111 LEU HD12 1 1
6 21434 1 1 121 LEU HD13 H -0.518 -8.017 -9.455 1.00 . A A . 111 LEU HD13 1 1
6 21435 1 1 121 LEU HD21 H -1.345 -6.875 -7.732 1.00 . A A . 111 LEU HD21 1 1
6 21436 1 1 121 LEU HD22 H -0.796 -5.248 -7.332 1.00 . A A . 111 LEU HD22 1 1
6 21437 1 1 121 LEU HD23 H 0.361 -6.577 -7.398 1.00 . A A . 111 LEU HD23 1 1
6 21438 1 1 121 LEU HG H -1.122 -5.308 -9.715 1.00 . A A . 111 LEU HG 1 1
6 21439 1 1 121 LEU N N 1.773 -2.857 -9.894 1.00 . A A . 111 LEU N 1 1
6 21440 1 1 121 LEU O O 2.005 -3.638 -7.083 1.00 . A A . 111 LEU O 1 1
6 21441 1 1 122 ILE C C -0.687 -3.752 -4.690 1.00 . A A . 112 ILE C 1 1
6 21442 1 1 122 ILE CA C 0.066 -2.674 -5.473 1.00 . A A . 112 ILE CA 1 1
6 21443 1 1 122 ILE CB C -0.573 -1.302 -5.226 1.00 . A A . 112 ILE CB 1 1
6 21444 1 1 122 ILE CD1 C 1.518 -0.162 -6.018 1.00 . A A . 112 ILE CD1 1 1
6 21445 1 1 122 ILE CG1 C 0.003 -0.266 -6.201 1.00 . A A . 112 ILE CG1 1 1
6 21446 1 1 122 ILE CG2 C -0.289 -0.859 -3.787 1.00 . A A . 112 ILE CG2 1 1
6 21447 1 1 122 ILE H H -0.917 -2.727 -7.394 1.00 . A A . 112 ILE H 1 1
6 21448 1 1 122 ILE HA H 1.106 -2.655 -5.187 1.00 . A A . 112 ILE HA 1 1
6 21449 1 1 122 ILE HB H -1.642 -1.378 -5.371 1.00 . A A . 112 ILE HB 1 1
6 21450 1 1 122 ILE HD11 H 1.747 -0.033 -4.971 1.00 . A A . 112 ILE HD11 1 1
6 21451 1 1 122 ILE HD12 H 1.891 0.686 -6.574 1.00 . A A . 112 ILE HD12 1 1
6 21452 1 1 122 ILE HD13 H 1.987 -1.064 -6.380 1.00 . A A . 112 ILE HD13 1 1
6 21453 1 1 122 ILE HG12 H -0.216 -0.567 -7.215 1.00 . A A . 112 ILE HG12 1 1
6 21454 1 1 122 ILE HG13 H -0.447 0.696 -6.008 1.00 . A A . 112 ILE HG13 1 1
6 21455 1 1 122 ILE HG21 H -1.201 -0.898 -3.212 1.00 . A A . 112 ILE HG21 1 1
6 21456 1 1 122 ILE HG22 H 0.090 0.153 -3.788 1.00 . A A . 112 ILE HG22 1 1
6 21457 1 1 122 ILE HG23 H 0.444 -1.516 -3.343 1.00 . A A . 112 ILE HG23 1 1
6 21458 1 1 122 ILE N N -0.070 -2.921 -6.942 1.00 . A A . 112 ILE N 1 1
6 21459 1 1 122 ILE O O -1.830 -4.054 -4.975 1.00 . A A . 112 ILE O 1 1
6 21460 1 1 123 SER C C -0.070 -5.518 -1.527 1.00 . A A . 113 SER C 1 1
6 21461 1 1 123 SER CA C -0.735 -5.390 -2.900 1.00 . A A . 113 SER CA 1 1
6 21462 1 1 123 SER CB C -0.559 -6.673 -3.712 1.00 . A A . 113 SER CB 1 1
6 21463 1 1 123 SER H H 0.863 -4.071 -3.492 1.00 . A A . 113 SER H 1 1
6 21464 1 1 123 SER HA H -1.785 -5.164 -2.792 1.00 . A A . 113 SER HA 1 1
6 21465 1 1 123 SER HB2 H -1.072 -7.484 -3.221 1.00 . A A . 113 SER HB2 1 1
6 21466 1 1 123 SER HB3 H -0.977 -6.533 -4.700 1.00 . A A . 113 SER HB3 1 1
6 21467 1 1 123 SER HG H 1.132 -7.238 -2.933 1.00 . A A . 113 SER HG 1 1
6 21468 1 1 123 SER N N -0.057 -4.332 -3.705 1.00 . A A . 113 SER N 1 1
6 21469 1 1 123 SER O O 1.052 -5.094 -1.331 1.00 . A A . 113 SER O 1 1
6 21470 1 1 123 SER OG O 0.825 -6.984 -3.806 1.00 . A A . 113 SER OG 1 1
6 21471 1 1 124 GLY C C -0.451 -7.655 1.329 1.00 . A A . 114 GLY C 1 1
6 21472 1 1 124 GLY CA C -0.156 -6.253 0.785 1.00 . A A . 114 GLY CA 1 1
6 21473 1 1 124 GLY H H -1.656 -6.434 -0.754 1.00 . A A . 114 GLY H 1 1
6 21474 1 1 124 GLY HA2 H 0.914 -6.108 0.723 1.00 . A A . 114 GLY HA2 1 1
6 21475 1 1 124 GLY HA3 H -0.580 -5.516 1.449 1.00 . A A . 114 GLY HA3 1 1
6 21476 1 1 124 GLY N N -0.752 -6.100 -0.575 1.00 . A A . 114 GLY N 1 1
6 21477 1 1 124 GLY O O -0.071 -8.646 0.740 1.00 . A A . 114 GLY O 1 1
6 21478 1 1 125 HIS C C -0.249 -9.694 3.778 1.00 . A A . 115 HIS C 1 1
6 21479 1 1 125 HIS CA C -1.471 -9.055 3.095 1.00 . A A . 115 HIS CA 1 1
6 21480 1 1 125 HIS CB C -2.002 -9.958 1.970 1.00 . A A . 115 HIS CB 1 1
6 21481 1 1 125 HIS CD2 C -2.328 -12.559 2.194 1.00 . A A . 115 HIS CD2 1 1
6 21482 1 1 125 HIS CE1 C -3.651 -12.569 3.908 1.00 . A A . 115 HIS CE1 1 1
6 21483 1 1 125 HIS CG C -2.523 -11.247 2.553 1.00 . A A . 115 HIS CG 1 1
6 21484 1 1 125 HIS H H -1.403 -6.904 2.900 1.00 . A A . 115 HIS H 1 1
6 21485 1 1 125 HIS HA H -2.251 -8.904 3.825 1.00 . A A . 115 HIS HA 1 1
6 21486 1 1 125 HIS HB2 H -2.801 -9.453 1.448 1.00 . A A . 115 HIS HB2 1 1
6 21487 1 1 125 HIS HB3 H -1.206 -10.180 1.277 1.00 . A A . 115 HIS HB3 1 1
6 21488 1 1 125 HIS HD1 H -3.705 -10.503 4.145 1.00 . A A . 115 HIS HD1 1 1
6 21489 1 1 125 HIS HD2 H -1.717 -12.894 1.368 1.00 . A A . 115 HIS HD2 1 1
6 21490 1 1 125 HIS HE1 H -4.290 -12.902 4.714 1.00 . A A . 115 HIS HE1 1 1
6 21491 1 1 125 HIS N N -1.123 -7.732 2.458 1.00 . A A . 115 HIS N 1 1
6 21492 1 1 125 HIS ND1 N -3.370 -11.279 3.650 1.00 . A A . 115 HIS ND1 1 1
6 21493 1 1 125 HIS NE2 N -3.041 -13.392 3.051 1.00 . A A . 115 HIS NE2 1 1
6 21494 1 1 125 HIS O O -0.382 -10.353 4.791 1.00 . A A . 115 HIS O 1 1
6 21495 1 1 126 THR C C 2.750 -9.208 4.940 1.00 . A A . 116 THR C 1 1
6 21496 1 1 126 THR CA C 2.143 -10.133 3.875 1.00 . A A . 116 THR CA 1 1
6 21497 1 1 126 THR CB C 3.132 -10.332 2.727 1.00 . A A . 116 THR CB 1 1
6 21498 1 1 126 THR CG2 C 2.500 -11.208 1.645 1.00 . A A . 116 THR CG2 1 1
6 21499 1 1 126 THR H H 1.027 -8.992 2.425 1.00 . A A . 116 THR H 1 1
6 21500 1 1 126 THR HA H 1.892 -11.087 4.310 1.00 . A A . 116 THR HA 1 1
6 21501 1 1 126 THR HB H 4.022 -10.816 3.101 1.00 . A A . 116 THR HB 1 1
6 21502 1 1 126 THR HG1 H 4.337 -8.820 2.522 1.00 . A A . 116 THR HG1 1 1
6 21503 1 1 126 THR HG21 H 3.194 -11.324 0.825 1.00 . A A . 116 THR HG21 1 1
6 21504 1 1 126 THR HG22 H 1.595 -10.740 1.286 1.00 . A A . 116 THR HG22 1 1
6 21505 1 1 126 THR HG23 H 2.265 -12.178 2.058 1.00 . A A . 116 THR HG23 1 1
6 21506 1 1 126 THR N N 0.932 -9.518 3.242 1.00 . A A . 116 THR N 1 1
6 21507 1 1 126 THR O O 3.635 -9.600 5.674 1.00 . A A . 116 THR O 1 1
6 21508 1 1 126 THR OG1 O 3.475 -9.069 2.178 1.00 . A A . 116 THR OG1 1 1
6 21509 1 1 127 HIS C C 4.379 -6.914 5.884 1.00 . A A . 117 HIS C 1 1
6 21510 1 1 127 HIS CA C 2.858 -7.037 6.039 1.00 . A A . 117 HIS CA 1 1
6 21511 1 1 127 HIS CB C 2.496 -7.634 7.402 1.00 . A A . 117 HIS CB 1 1
6 21512 1 1 127 HIS CD2 C -0.020 -7.473 6.662 1.00 . A A . 117 HIS CD2 1 1
6 21513 1 1 127 HIS CE1 C -0.938 -7.743 8.605 1.00 . A A . 117 HIS CE1 1 1
6 21514 1 1 127 HIS CG C 1.001 -7.629 7.566 1.00 . A A . 117 HIS CG 1 1
6 21515 1 1 127 HIS H H 1.587 -7.682 4.419 1.00 . A A . 117 HIS H 1 1
6 21516 1 1 127 HIS HA H 2.396 -6.067 5.935 1.00 . A A . 117 HIS HA 1 1
6 21517 1 1 127 HIS HB2 H 2.863 -8.648 7.461 1.00 . A A . 117 HIS HB2 1 1
6 21518 1 1 127 HIS HB3 H 2.947 -7.043 8.186 1.00 . A A . 117 HIS HB3 1 1
6 21519 1 1 127 HIS HD1 H 0.846 -7.937 9.657 1.00 . A A . 117 HIS HD1 1 1
6 21520 1 1 127 HIS HD2 H 0.107 -7.316 5.601 1.00 . A A . 117 HIS HD2 1 1
6 21521 1 1 127 HIS HE1 H -1.670 -7.843 9.392 1.00 . A A . 117 HIS HE1 1 1
6 21522 1 1 127 HIS N N 2.295 -7.984 5.025 1.00 . A A . 117 HIS N 1 1
6 21523 1 1 127 HIS ND1 N 0.392 -7.800 8.799 1.00 . A A . 117 HIS ND1 1 1
6 21524 1 1 127 HIS NE2 N -1.243 -7.545 7.320 1.00 . A A . 117 HIS NE2 1 1
6 21525 1 1 127 HIS O O 5.082 -6.567 6.814 1.00 . A A . 117 HIS O 1 1
6 21526 1 1 128 LYS C C 6.597 -6.081 3.312 1.00 . A A . 118 LYS C 1 1
6 21527 1 1 128 LYS CA C 6.353 -7.047 4.471 1.00 . A A . 118 LYS CA 1 1
6 21528 1 1 128 LYS CB C 6.836 -8.451 4.091 1.00 . A A . 118 LYS CB 1 1
6 21529 1 1 128 LYS CD C 8.122 -10.373 5.071 1.00 . A A . 118 LYS CD 1 1
6 21530 1 1 128 LYS CE C 7.726 -11.201 3.839 1.00 . A A . 118 LYS CE 1 1
6 21531 1 1 128 LYS CG C 7.064 -9.293 5.351 1.00 . A A . 118 LYS CG 1 1
6 21532 1 1 128 LYS H H 4.294 -7.432 3.971 1.00 . A A . 118 LYS H 1 1
6 21533 1 1 128 LYS HA H 6.856 -6.708 5.364 1.00 . A A . 118 LYS HA 1 1
6 21534 1 1 128 LYS HB2 H 6.089 -8.929 3.474 1.00 . A A . 118 LYS HB2 1 1
6 21535 1 1 128 LYS HB3 H 7.761 -8.377 3.539 1.00 . A A . 118 LYS HB3 1 1
6 21536 1 1 128 LYS HD2 H 9.077 -9.901 4.893 1.00 . A A . 118 LYS HD2 1 1
6 21537 1 1 128 LYS HD3 H 8.200 -11.027 5.927 1.00 . A A . 118 LYS HD3 1 1
6 21538 1 1 128 LYS HE2 H 6.888 -11.843 4.073 1.00 . A A . 118 LYS HE2 1 1
6 21539 1 1 128 LYS HE3 H 7.483 -10.552 3.012 1.00 . A A . 118 LYS HE3 1 1
6 21540 1 1 128 LYS HG2 H 7.409 -8.653 6.150 1.00 . A A . 118 LYS HG2 1 1
6 21541 1 1 128 LYS HG3 H 6.138 -9.766 5.642 1.00 . A A . 118 LYS HG3 1 1
6 21542 1 1 128 LYS HZ1 H 9.716 -11.772 4.143 1.00 . A A . 118 LYS HZ1 1 1
6 21543 1 1 128 LYS HZ2 H 9.215 -11.833 2.522 1.00 . A A . 118 LYS HZ2 1 1
6 21544 1 1 128 LYS HZ3 H 8.706 -13.029 3.614 1.00 . A A . 118 LYS HZ3 1 1
6 21545 1 1 128 LYS N N 4.885 -7.173 4.707 1.00 . A A . 118 LYS N 1 1
6 21546 1 1 128 LYS NZ N 8.932 -12.020 3.505 1.00 . A A . 118 LYS NZ 1 1
6 21547 1 1 128 LYS O O 6.236 -6.356 2.184 1.00 . A A . 118 LYS O 1 1
6 21548 1 1 129 PHE C C 8.211 -4.668 1.319 1.00 . A A . 119 PHE C 1 1
6 21549 1 1 129 PHE CA C 7.454 -3.983 2.461 1.00 . A A . 119 PHE CA 1 1
6 21550 1 1 129 PHE CB C 8.301 -2.862 3.071 1.00 . A A . 119 PHE CB 1 1
6 21551 1 1 129 PHE CD1 C 10.277 -2.205 1.652 1.00 . A A . 119 PHE CD1 1 1
6 21552 1 1 129 PHE CD2 C 8.134 -1.151 1.222 1.00 . A A . 119 PHE CD2 1 1
6 21553 1 1 129 PHE CE1 C 10.849 -1.469 0.609 1.00 . A A . 119 PHE CE1 1 1
6 21554 1 1 129 PHE CE2 C 8.708 -0.412 0.180 1.00 . A A . 119 PHE CE2 1 1
6 21555 1 1 129 PHE CG C 8.919 -2.046 1.959 1.00 . A A . 119 PHE CG 1 1
6 21556 1 1 129 PHE CZ C 10.065 -0.570 -0.126 1.00 . A A . 119 PHE CZ 1 1
6 21557 1 1 129 PHE H H 7.488 -4.740 4.482 1.00 . A A . 119 PHE H 1 1
6 21558 1 1 129 PHE HA H 6.522 -3.581 2.102 1.00 . A A . 119 PHE HA 1 1
6 21559 1 1 129 PHE HB2 H 7.673 -2.226 3.679 1.00 . A A . 119 PHE HB2 1 1
6 21560 1 1 129 PHE HB3 H 9.082 -3.290 3.683 1.00 . A A . 119 PHE HB3 1 1
6 21561 1 1 129 PHE HD1 H 10.881 -2.897 2.221 1.00 . A A . 119 PHE HD1 1 1
6 21562 1 1 129 PHE HD2 H 7.087 -1.029 1.459 1.00 . A A . 119 PHE HD2 1 1
6 21563 1 1 129 PHE HE1 H 11.896 -1.593 0.372 1.00 . A A . 119 PHE HE1 1 1
6 21564 1 1 129 PHE HE2 H 8.104 0.281 -0.387 1.00 . A A . 119 PHE HE2 1 1
6 21565 1 1 129 PHE HZ H 10.508 -0.003 -0.931 1.00 . A A . 119 PHE HZ 1 1
6 21566 1 1 129 PHE N N 7.203 -4.951 3.568 1.00 . A A . 119 PHE N 1 1
6 21567 1 1 129 PHE O O 9.134 -5.428 1.538 1.00 . A A . 119 PHE O 1 1
6 21568 1 1 130 GLU C C 8.426 -4.114 -2.288 1.00 . A A . 120 GLU C 1 1
6 21569 1 1 130 GLU CA C 8.521 -5.023 -1.058 1.00 . A A . 120 GLU CA 1 1
6 21570 1 1 130 GLU CB C 7.781 -6.342 -1.297 1.00 . A A . 120 GLU CB 1 1
6 21571 1 1 130 GLU CD C 8.086 -8.821 -1.413 1.00 . A A . 120 GLU CD 1 1
6 21572 1 1 130 GLU CG C 8.685 -7.511 -0.899 1.00 . A A . 120 GLU CG 1 1
6 21573 1 1 130 GLU H H 7.082 -3.777 -0.050 1.00 . A A . 120 GLU H 1 1
6 21574 1 1 130 GLU HA H 9.553 -5.219 -0.815 1.00 . A A . 120 GLU HA 1 1
6 21575 1 1 130 GLU HB2 H 6.881 -6.361 -0.698 1.00 . A A . 120 GLU HB2 1 1
6 21576 1 1 130 GLU HB3 H 7.520 -6.428 -2.340 1.00 . A A . 120 GLU HB3 1 1
6 21577 1 1 130 GLU HG2 H 9.665 -7.368 -1.329 1.00 . A A . 120 GLU HG2 1 1
6 21578 1 1 130 GLU HG3 H 8.766 -7.552 0.177 1.00 . A A . 120 GLU HG3 1 1
6 21579 1 1 130 GLU N N 7.826 -4.397 0.101 1.00 . A A . 120 GLU N 1 1
6 21580 1 1 130 GLU O O 7.352 -3.764 -2.734 1.00 . A A . 120 GLU O 1 1
6 21581 1 1 130 GLU OE1 O 7.107 -9.267 -0.839 1.00 . A A . 120 GLU OE1 1 1
6 21582 1 1 130 GLU OE2 O 8.617 -9.353 -2.373 1.00 . A A . 120 GLU OE2 1 1
6 21583 1 1 131 ALA C C 10.584 -3.338 -5.052 1.00 . A A . 121 ALA C 1 1
6 21584 1 1 131 ALA CA C 9.540 -2.852 -4.039 1.00 . A A . 121 ALA CA 1 1
6 21585 1 1 131 ALA CB C 9.905 -1.462 -3.509 1.00 . A A . 121 ALA CB 1 1
6 21586 1 1 131 ALA H H 10.403 -4.032 -2.458 1.00 . A A . 121 ALA H 1 1
6 21587 1 1 131 ALA HA H 8.558 -2.832 -4.486 1.00 . A A . 121 ALA HA 1 1
6 21588 1 1 131 ALA HB1 H 9.278 -1.225 -2.662 1.00 . A A . 121 ALA HB1 1 1
6 21589 1 1 131 ALA HB2 H 9.753 -0.727 -4.286 1.00 . A A . 121 ALA HB2 1 1
6 21590 1 1 131 ALA HB3 H 10.941 -1.453 -3.204 1.00 . A A . 121 ALA HB3 1 1
6 21591 1 1 131 ALA N N 9.550 -3.735 -2.837 1.00 . A A . 121 ALA N 1 1
6 21592 1 1 131 ALA O O 11.756 -3.042 -4.934 1.00 . A A . 121 ALA O 1 1
6 21593 1 1 132 PHE C C 10.541 -4.576 -8.463 1.00 . A A . 122 PHE C 1 1
6 21594 1 1 132 PHE CA C 11.144 -4.605 -7.049 1.00 . A A . 122 PHE CA 1 1
6 21595 1 1 132 PHE CB C 11.434 -6.045 -6.615 1.00 . A A . 122 PHE CB 1 1
6 21596 1 1 132 PHE CD1 C 9.289 -6.944 -5.635 1.00 . A A . 122 PHE CD1 1 1
6 21597 1 1 132 PHE CD2 C 9.887 -7.563 -7.903 1.00 . A A . 122 PHE CD2 1 1
6 21598 1 1 132 PHE CE1 C 8.118 -7.707 -5.736 1.00 . A A . 122 PHE CE1 1 1
6 21599 1 1 132 PHE CE2 C 8.716 -8.325 -8.004 1.00 . A A . 122 PHE CE2 1 1
6 21600 1 1 132 PHE CG C 10.173 -6.873 -6.719 1.00 . A A . 122 PHE CG 1 1
6 21601 1 1 132 PHE CZ C 7.832 -8.397 -6.921 1.00 . A A . 122 PHE CZ 1 1
6 21602 1 1 132 PHE H H 9.219 -4.325 -6.113 1.00 . A A . 122 PHE H 1 1
6 21603 1 1 132 PHE HA H 12.052 -4.025 -7.018 1.00 . A A . 122 PHE HA 1 1
6 21604 1 1 132 PHE HB2 H 12.195 -6.468 -7.256 1.00 . A A . 122 PHE HB2 1 1
6 21605 1 1 132 PHE HB3 H 11.782 -6.050 -5.593 1.00 . A A . 122 PHE HB3 1 1
6 21606 1 1 132 PHE HD1 H 9.510 -6.413 -4.721 1.00 . A A . 122 PHE HD1 1 1
6 21607 1 1 132 PHE HD2 H 10.569 -7.507 -8.738 1.00 . A A . 122 PHE HD2 1 1
6 21608 1 1 132 PHE HE1 H 7.435 -7.763 -4.901 1.00 . A A . 122 PHE HE1 1 1
6 21609 1 1 132 PHE HE2 H 8.496 -8.857 -8.918 1.00 . A A . 122 PHE HE2 1 1
6 21610 1 1 132 PHE HZ H 6.929 -8.985 -7.000 1.00 . A A . 122 PHE HZ 1 1
6 21611 1 1 132 PHE N N 10.169 -4.091 -6.040 1.00 . A A . 122 PHE N 1 1
6 21612 1 1 132 PHE O O 9.353 -4.394 -8.641 1.00 . A A . 122 PHE O 1 1
6 21613 1 1 133 GLU C C 10.933 -6.168 -11.471 1.00 . A A . 123 GLU C 1 1
6 21614 1 1 133 GLU CA C 10.862 -4.755 -10.877 1.00 . A A . 123 GLU CA 1 1
6 21615 1 1 133 GLU CB C 11.804 -3.802 -11.621 1.00 . A A . 123 GLU CB 1 1
6 21616 1 1 133 GLU CD C 12.327 -2.751 -13.831 1.00 . A A . 123 GLU CD 1 1
6 21617 1 1 133 GLU CG C 11.482 -3.809 -13.119 1.00 . A A . 123 GLU CG 1 1
6 21618 1 1 133 GLU H H 12.315 -4.908 -9.292 1.00 . A A . 123 GLU H 1 1
6 21619 1 1 133 GLU HA H 9.852 -4.379 -10.917 1.00 . A A . 123 GLU HA 1 1
6 21620 1 1 133 GLU HB2 H 11.681 -2.801 -11.233 1.00 . A A . 123 GLU HB2 1 1
6 21621 1 1 133 GLU HB3 H 12.826 -4.121 -11.474 1.00 . A A . 123 GLU HB3 1 1
6 21622 1 1 133 GLU HG2 H 11.712 -4.784 -13.527 1.00 . A A . 123 GLU HG2 1 1
6 21623 1 1 133 GLU HG3 H 10.435 -3.595 -13.267 1.00 . A A . 123 GLU HG3 1 1
6 21624 1 1 133 GLU N N 11.363 -4.760 -9.467 1.00 . A A . 123 GLU N 1 1
6 21625 1 1 133 GLU O O 11.829 -6.931 -11.168 1.00 . A A . 123 GLU O 1 1
6 21626 1 1 133 GLU OE1 O 13.478 -2.590 -13.461 1.00 . A A . 123 GLU OE1 1 1
6 21627 1 1 133 GLU OE2 O 11.805 -2.115 -14.733 1.00 . A A . 123 GLU OE2 1 1
6 21628 1 1 134 HIS C C 9.463 -7.858 -14.356 1.00 . A A . 124 HIS C 1 1
6 21629 1 1 134 HIS CA C 10.019 -7.888 -12.925 1.00 . A A . 124 HIS CA 1 1
6 21630 1 1 134 HIS CB C 9.135 -8.746 -12.014 1.00 . A A . 124 HIS CB 1 1
6 21631 1 1 134 HIS CD2 C 7.753 -10.661 -13.168 1.00 . A A . 124 HIS CD2 1 1
6 21632 1 1 134 HIS CE1 C 9.358 -12.088 -13.451 1.00 . A A . 124 HIS CE1 1 1
6 21633 1 1 134 HIS CG C 8.890 -10.085 -12.658 1.00 . A A . 124 HIS CG 1 1
6 21634 1 1 134 HIS H H 9.281 -5.893 -12.549 1.00 . A A . 124 HIS H 1 1
6 21635 1 1 134 HIS HA H 11.025 -8.276 -12.927 1.00 . A A . 124 HIS HA 1 1
6 21636 1 1 134 HIS HB2 H 9.632 -8.889 -11.067 1.00 . A A . 124 HIS HB2 1 1
6 21637 1 1 134 HIS HB3 H 8.192 -8.247 -11.853 1.00 . A A . 124 HIS HB3 1 1
6 21638 1 1 134 HIS HD1 H 10.843 -10.907 -12.596 1.00 . A A . 124 HIS HD1 1 1
6 21639 1 1 134 HIS HD2 H 6.776 -10.200 -13.181 1.00 . A A . 124 HIS HD2 1 1
6 21640 1 1 134 HIS HE1 H 9.911 -12.973 -13.726 1.00 . A A . 124 HIS HE1 1 1
6 21641 1 1 134 HIS N N 9.996 -6.523 -12.316 1.00 . A A . 124 HIS N 1 1
6 21642 1 1 134 HIS ND1 N 9.902 -11.013 -12.850 1.00 . A A . 124 HIS ND1 1 1
6 21643 1 1 134 HIS NE2 N 8.050 -11.924 -13.668 1.00 . A A . 124 HIS NE2 1 1
6 21644 1 1 134 HIS O O 8.309 -7.549 -14.582 1.00 . A A . 124 HIS O 1 1
6 21645 1 1 135 GLU C C 9.184 -6.874 -17.139 1.00 . A A . 125 GLU C 1 1
6 21646 1 1 135 GLU CA C 9.823 -8.211 -16.742 1.00 . A A . 125 GLU CA 1 1
6 21647 1 1 135 GLU CB C 8.810 -9.354 -16.829 1.00 . A A . 125 GLU CB 1 1
6 21648 1 1 135 GLU CD C 8.581 -11.788 -17.363 1.00 . A A . 125 GLU CD 1 1
6 21649 1 1 135 GLU CG C 9.560 -10.683 -16.960 1.00 . A A . 125 GLU CG 1 1
6 21650 1 1 135 GLU H H 11.202 -8.452 -15.103 1.00 . A A . 125 GLU H 1 1
6 21651 1 1 135 GLU HA H 10.659 -8.424 -17.391 1.00 . A A . 125 GLU HA 1 1
6 21652 1 1 135 GLU HB2 H 8.207 -9.368 -15.932 1.00 . A A . 125 GLU HB2 1 1
6 21653 1 1 135 GLU HB3 H 8.175 -9.213 -17.689 1.00 . A A . 125 GLU HB3 1 1
6 21654 1 1 135 GLU HG2 H 10.327 -10.590 -17.715 1.00 . A A . 125 GLU HG2 1 1
6 21655 1 1 135 GLU HG3 H 10.015 -10.937 -16.015 1.00 . A A . 125 GLU HG3 1 1
6 21656 1 1 135 GLU N N 10.280 -8.197 -15.319 1.00 . A A . 125 GLU N 1 1
6 21657 1 1 135 GLU O O 8.053 -6.816 -17.576 1.00 . A A . 125 GLU O 1 1
6 21658 1 1 135 GLU OE1 O 7.801 -11.557 -18.272 1.00 . A A . 125 GLU OE1 1 1
6 21659 1 1 135 GLU OE2 O 8.626 -12.843 -16.754 1.00 . A A . 125 GLU OE2 1 1
6 21660 1 1 136 ASN C C 8.198 -4.022 -16.583 1.00 . A A . 126 ASN C 1 1
6 21661 1 1 136 ASN CA C 9.428 -4.445 -17.399 1.00 . A A . 126 ASN CA 1 1
6 21662 1 1 136 ASN CB C 9.073 -4.550 -18.888 1.00 . A A . 126 ASN CB 1 1
6 21663 1 1 136 ASN CG C 10.320 -4.934 -19.690 1.00 . A A . 126 ASN CG 1 1
6 21664 1 1 136 ASN H H 10.845 -5.900 -16.674 1.00 . A A . 126 ASN H 1 1
6 21665 1 1 136 ASN HA H 10.216 -3.720 -17.273 1.00 . A A . 126 ASN HA 1 1
6 21666 1 1 136 ASN HB2 H 8.309 -5.300 -19.026 1.00 . A A . 126 ASN HB2 1 1
6 21667 1 1 136 ASN HB3 H 8.705 -3.596 -19.236 1.00 . A A . 126 ASN HB3 1 1
6 21668 1 1 136 ASN HD21 H 9.777 -3.909 -21.301 1.00 . A A . 126 ASN HD21 1 1
6 21669 1 1 136 ASN HD22 H 11.259 -4.726 -21.426 1.00 . A A . 126 ASN HD22 1 1
6 21670 1 1 136 ASN N N 9.929 -5.806 -17.012 1.00 . A A . 126 ASN N 1 1
6 21671 1 1 136 ASN ND2 N 10.464 -4.486 -20.906 1.00 . A A . 126 ASN ND2 1 1
6 21672 1 1 136 ASN O O 7.521 -3.075 -16.933 1.00 . A A . 126 ASN O 1 1
6 21673 1 1 136 ASN OD1 O 11.175 -5.649 -19.204 1.00 . A A . 126 ASN OD1 1 1
6 21674 1 1 137 LYS C C 7.184 -3.986 -13.233 1.00 . A A . 127 LYS C 1 1
6 21675 1 1 137 LYS CA C 6.736 -4.277 -14.666 1.00 . A A . 127 LYS CA 1 1
6 21676 1 1 137 LYS CB C 5.771 -5.461 -14.705 1.00 . A A . 127 LYS CB 1 1
6 21677 1 1 137 LYS CD C 4.869 -4.866 -16.959 1.00 . A A . 127 LYS CD 1 1
6 21678 1 1 137 LYS CE C 3.599 -4.575 -17.762 1.00 . A A . 127 LYS CE 1 1
6 21679 1 1 137 LYS CG C 4.513 -5.064 -15.485 1.00 . A A . 127 LYS CG 1 1
6 21680 1 1 137 LYS H H 8.478 -5.434 -15.211 1.00 . A A . 127 LYS H 1 1
6 21681 1 1 137 LYS HA H 6.266 -3.404 -15.092 1.00 . A A . 127 LYS HA 1 1
6 21682 1 1 137 LYS HB2 H 6.249 -6.300 -15.190 1.00 . A A . 127 LYS HB2 1 1
6 21683 1 1 137 LYS HB3 H 5.495 -5.734 -13.698 1.00 . A A . 127 LYS HB3 1 1
6 21684 1 1 137 LYS HD2 H 5.553 -4.036 -17.055 1.00 . A A . 127 LYS HD2 1 1
6 21685 1 1 137 LYS HD3 H 5.336 -5.763 -17.340 1.00 . A A . 127 LYS HD3 1 1
6 21686 1 1 137 LYS HE2 H 2.909 -5.403 -17.686 1.00 . A A . 127 LYS HE2 1 1
6 21687 1 1 137 LYS HE3 H 3.136 -3.664 -17.416 1.00 . A A . 127 LYS HE3 1 1
6 21688 1 1 137 LYS HG2 H 3.772 -5.844 -15.393 1.00 . A A . 127 LYS HG2 1 1
6 21689 1 1 137 LYS HG3 H 4.118 -4.142 -15.085 1.00 . A A . 127 LYS HG3 1 1
6 21690 1 1 137 LYS HZ1 H 5.000 -3.961 -19.182 1.00 . A A . 127 LYS HZ1 1 1
6 21691 1 1 137 LYS HZ2 H 3.386 -3.809 -19.689 1.00 . A A . 127 LYS HZ2 1 1
6 21692 1 1 137 LYS HZ3 H 4.120 -5.339 -19.629 1.00 . A A . 127 LYS HZ3 1 1
6 21693 1 1 137 LYS N N 7.914 -4.684 -15.493 1.00 . A A . 127 LYS N 1 1
6 21694 1 1 137 LYS NZ N 4.062 -4.408 -19.171 1.00 . A A . 127 LYS NZ 1 1
6 21695 1 1 137 LYS O O 8.196 -4.484 -12.778 1.00 . A A . 127 LYS O 1 1
6 21696 1 1 138 PHE C C 5.851 -3.393 -10.114 1.00 . A A . 128 PHE C 1 1
6 21697 1 1 138 PHE CA C 6.854 -2.837 -11.126 1.00 . A A . 128 PHE CA 1 1
6 21698 1 1 138 PHE CB C 6.866 -1.309 -11.076 1.00 . A A . 128 PHE CB 1 1
6 21699 1 1 138 PHE CD1 C 7.187 0.145 -9.044 1.00 . A A . 128 PHE CD1 1 1
6 21700 1 1 138 PHE CD2 C 8.972 -1.369 -9.682 1.00 . A A . 128 PHE CD2 1 1
6 21701 1 1 138 PHE CE1 C 7.956 0.594 -7.963 1.00 . A A . 128 PHE CE1 1 1
6 21702 1 1 138 PHE CE2 C 9.739 -0.920 -8.599 1.00 . A A . 128 PHE CE2 1 1
6 21703 1 1 138 PHE CG C 7.694 -0.836 -9.904 1.00 . A A . 128 PHE CG 1 1
6 21704 1 1 138 PHE CZ C 9.231 0.062 -7.740 1.00 . A A . 128 PHE CZ 1 1
6 21705 1 1 138 PHE H H 5.647 -2.769 -12.911 1.00 . A A . 128 PHE H 1 1
6 21706 1 1 138 PHE HA H 7.842 -3.215 -10.922 1.00 . A A . 128 PHE HA 1 1
6 21707 1 1 138 PHE HB2 H 7.286 -0.924 -11.992 1.00 . A A . 128 PHE HB2 1 1
6 21708 1 1 138 PHE HB3 H 5.853 -0.949 -10.967 1.00 . A A . 128 PHE HB3 1 1
6 21709 1 1 138 PHE HD1 H 6.202 0.556 -9.214 1.00 . A A . 128 PHE HD1 1 1
6 21710 1 1 138 PHE HD2 H 9.365 -2.126 -10.343 1.00 . A A . 128 PHE HD2 1 1
6 21711 1 1 138 PHE HE1 H 7.564 1.351 -7.301 1.00 . A A . 128 PHE HE1 1 1
6 21712 1 1 138 PHE HE2 H 10.724 -1.330 -8.427 1.00 . A A . 128 PHE HE2 1 1
6 21713 1 1 138 PHE HZ H 9.824 0.411 -6.907 1.00 . A A . 128 PHE HZ 1 1
6 21714 1 1 138 PHE N N 6.451 -3.170 -12.523 1.00 . A A . 128 PHE N 1 1
6 21715 1 1 138 PHE O O 4.654 -3.361 -10.320 1.00 . A A . 128 PHE O 1 1
6 21716 1 1 139 TYR C C 5.746 -3.701 -6.638 1.00 . A A . 129 TYR C 1 1
6 21717 1 1 139 TYR CA C 5.448 -4.427 -7.953 1.00 . A A . 129 TYR CA 1 1
6 21718 1 1 139 TYR CB C 5.798 -5.913 -7.859 1.00 . A A . 129 TYR CB 1 1
6 21719 1 1 139 TYR CD1 C 4.072 -7.166 -9.204 1.00 . A A . 129 TYR CD1 1 1
6 21720 1 1 139 TYR CD2 C 6.228 -6.708 -10.216 1.00 . A A . 129 TYR CD2 1 1
6 21721 1 1 139 TYR CE1 C 3.658 -7.812 -10.376 1.00 . A A . 129 TYR CE1 1 1
6 21722 1 1 139 TYR CE2 C 5.815 -7.355 -11.389 1.00 . A A . 129 TYR CE2 1 1
6 21723 1 1 139 TYR CG C 5.356 -6.613 -9.124 1.00 . A A . 129 TYR CG 1 1
6 21724 1 1 139 TYR CZ C 4.529 -7.907 -11.469 1.00 . A A . 129 TYR CZ 1 1
6 21725 1 1 139 TYR H H 7.313 -3.881 -8.871 1.00 . A A . 129 TYR H 1 1
6 21726 1 1 139 TYR HA H 4.413 -4.303 -8.231 1.00 . A A . 129 TYR HA 1 1
6 21727 1 1 139 TYR HB2 H 6.867 -6.023 -7.739 1.00 . A A . 129 TYR HB2 1 1
6 21728 1 1 139 TYR HB3 H 5.294 -6.349 -7.010 1.00 . A A . 129 TYR HB3 1 1
6 21729 1 1 139 TYR HD1 H 3.399 -7.093 -8.362 1.00 . A A . 129 TYR HD1 1 1
6 21730 1 1 139 TYR HD2 H 7.219 -6.282 -10.156 1.00 . A A . 129 TYR HD2 1 1
6 21731 1 1 139 TYR HE1 H 2.667 -8.238 -10.437 1.00 . A A . 129 TYR HE1 1 1
6 21732 1 1 139 TYR HE2 H 6.485 -7.428 -12.231 1.00 . A A . 129 TYR HE2 1 1
6 21733 1 1 139 TYR HH H 4.872 -8.603 -13.219 1.00 . A A . 129 TYR HH 1 1
6 21734 1 1 139 TYR N N 6.344 -3.885 -9.012 1.00 . A A . 129 TYR N 1 1
6 21735 1 1 139 TYR O O 6.890 -3.503 -6.280 1.00 . A A . 129 TYR O 1 1
6 21736 1 1 139 TYR OH O 4.119 -8.546 -12.624 1.00 . A A . 129 TYR OH 1 1
6 21737 1 1 140 ILE C C 4.097 -3.052 -3.517 1.00 . A A . 130 ILE C 1 1
6 21738 1 1 140 ILE CA C 4.985 -2.544 -4.654 1.00 . A A . 130 ILE CA 1 1
6 21739 1 1 140 ILE CB C 4.655 -1.082 -4.975 1.00 . A A . 130 ILE CB 1 1
6 21740 1 1 140 ILE CD1 C 7.076 -0.403 -4.955 1.00 . A A . 130 ILE CD1 1 1
6 21741 1 1 140 ILE CG1 C 5.796 -0.467 -5.796 1.00 . A A . 130 ILE CG1 1 1
6 21742 1 1 140 ILE CG2 C 4.456 -0.286 -3.680 1.00 . A A . 130 ILE CG2 1 1
6 21743 1 1 140 ILE H H 3.816 -3.430 -6.239 1.00 . A A . 130 ILE H 1 1
6 21744 1 1 140 ILE HA H 6.023 -2.625 -4.377 1.00 . A A . 130 ILE HA 1 1
6 21745 1 1 140 ILE HB H 3.744 -1.049 -5.553 1.00 . A A . 130 ILE HB 1 1
6 21746 1 1 140 ILE HD11 H 6.824 -0.427 -3.905 1.00 . A A . 130 ILE HD11 1 1
6 21747 1 1 140 ILE HD12 H 7.605 0.512 -5.176 1.00 . A A . 130 ILE HD12 1 1
6 21748 1 1 140 ILE HD13 H 7.705 -1.248 -5.193 1.00 . A A . 130 ILE HD13 1 1
6 21749 1 1 140 ILE HG12 H 5.973 -1.073 -6.673 1.00 . A A . 130 ILE HG12 1 1
6 21750 1 1 140 ILE HG13 H 5.518 0.532 -6.100 1.00 . A A . 130 ILE HG13 1 1
6 21751 1 1 140 ILE HG21 H 3.425 -0.365 -3.363 1.00 . A A . 130 ILE HG21 1 1
6 21752 1 1 140 ILE HG22 H 4.701 0.751 -3.852 1.00 . A A . 130 ILE HG22 1 1
6 21753 1 1 140 ILE HG23 H 5.100 -0.686 -2.910 1.00 . A A . 130 ILE HG23 1 1
6 21754 1 1 140 ILE N N 4.734 -3.278 -5.929 1.00 . A A . 130 ILE N 1 1
6 21755 1 1 140 ILE O O 2.905 -3.239 -3.670 1.00 . A A . 130 ILE O 1 1
6 21756 1 1 141 ASN C C 4.257 -2.747 -0.004 1.00 . A A . 131 ASN C 1 1
6 21757 1 1 141 ASN CA C 3.901 -3.668 -1.178 1.00 . A A . 131 ASN CA 1 1
6 21758 1 1 141 ASN CB C 4.346 -5.103 -0.899 1.00 . A A . 131 ASN CB 1 1
6 21759 1 1 141 ASN CG C 3.383 -5.742 0.103 1.00 . A A . 131 ASN CG 1 1
6 21760 1 1 141 ASN H H 5.634 -3.034 -2.271 1.00 . A A . 131 ASN H 1 1
6 21761 1 1 141 ASN HA H 2.843 -3.638 -1.385 1.00 . A A . 131 ASN HA 1 1
6 21762 1 1 141 ASN HB2 H 4.339 -5.669 -1.820 1.00 . A A . 131 ASN HB2 1 1
6 21763 1 1 141 ASN HB3 H 5.343 -5.099 -0.487 1.00 . A A . 131 ASN HB3 1 1
6 21764 1 1 141 ASN HD21 H 3.434 -7.528 -0.764 1.00 . A A . 131 ASN HD21 1 1
6 21765 1 1 141 ASN HD22 H 2.445 -7.416 0.611 1.00 . A A . 131 ASN HD22 1 1
6 21766 1 1 141 ASN N N 4.679 -3.228 -2.365 1.00 . A A . 131 ASN N 1 1
6 21767 1 1 141 ASN ND2 N 3.061 -7.000 -0.028 1.00 . A A . 131 ASN ND2 1 1
6 21768 1 1 141 ASN O O 5.361 -2.796 0.498 1.00 . A A . 131 ASN O 1 1
6 21769 1 1 141 ASN OD1 O 2.916 -5.088 1.015 1.00 . A A . 131 ASN OD1 1 1
6 21770 1 1 142 PRO C C 3.771 -1.666 2.822 1.00 . A A . 132 PRO C 1 1
6 21771 1 1 142 PRO CA C 3.576 -0.946 1.484 1.00 . A A . 132 PRO CA 1 1
6 21772 1 1 142 PRO CB C 2.313 -0.085 1.500 1.00 . A A . 132 PRO CB 1 1
6 21773 1 1 142 PRO CD C 1.965 -1.780 -0.160 1.00 . A A . 132 PRO CD 1 1
6 21774 1 1 142 PRO CG C 1.264 -0.945 0.875 1.00 . A A . 132 PRO CG 1 1
6 21775 1 1 142 PRO HA H 4.432 -0.330 1.260 1.00 . A A . 132 PRO HA 1 1
6 21776 1 1 142 PRO HB2 H 2.043 0.165 2.517 1.00 . A A . 132 PRO HB2 1 1
6 21777 1 1 142 PRO HB3 H 2.456 0.808 0.913 1.00 . A A . 132 PRO HB3 1 1
6 21778 1 1 142 PRO HD2 H 1.493 -2.749 -0.251 1.00 . A A . 132 PRO HD2 1 1
6 21779 1 1 142 PRO HD3 H 1.986 -1.271 -1.111 1.00 . A A . 132 PRO HD3 1 1
6 21780 1 1 142 PRO HG2 H 0.812 -1.581 1.626 1.00 . A A . 132 PRO HG2 1 1
6 21781 1 1 142 PRO HG3 H 0.512 -0.333 0.403 1.00 . A A . 132 PRO HG3 1 1
6 21782 1 1 142 PRO N N 3.326 -1.909 0.377 1.00 . A A . 132 PRO N 1 1
6 21783 1 1 142 PRO O O 4.481 -1.194 3.688 1.00 . A A . 132 PRO O 1 1
6 21784 1 1 143 GLY C C 2.216 -3.110 5.267 1.00 . A A . 133 GLY C 1 1
6 21785 1 1 143 GLY CA C 3.307 -3.542 4.284 1.00 . A A . 133 GLY CA 1 1
6 21786 1 1 143 GLY H H 2.583 -3.165 2.288 1.00 . A A . 133 GLY H 1 1
6 21787 1 1 143 GLY HA2 H 3.227 -4.603 4.098 1.00 . A A . 133 GLY HA2 1 1
6 21788 1 1 143 GLY HA3 H 4.275 -3.322 4.710 1.00 . A A . 133 GLY HA3 1 1
6 21789 1 1 143 GLY N N 3.151 -2.801 2.998 1.00 . A A . 133 GLY N 1 1
6 21790 1 1 143 GLY O O 1.071 -2.935 4.898 1.00 . A A . 133 GLY O 1 1
6 21791 1 1 144 SER C C 1.907 -1.180 8.135 1.00 . A A . 134 SER C 1 1
6 21792 1 1 144 SER CA C 1.540 -2.536 7.526 1.00 . A A . 134 SER CA 1 1
6 21793 1 1 144 SER CB C 1.585 -3.629 8.593 1.00 . A A . 134 SER CB 1 1
6 21794 1 1 144 SER H H 3.487 -3.100 6.794 1.00 . A A . 134 SER H 1 1
6 21795 1 1 144 SER HA H 0.559 -2.498 7.079 1.00 . A A . 134 SER HA 1 1
6 21796 1 1 144 SER HB2 H 1.321 -4.576 8.153 1.00 . A A . 134 SER HB2 1 1
6 21797 1 1 144 SER HB3 H 2.587 -3.690 9.001 1.00 . A A . 134 SER HB3 1 1
6 21798 1 1 144 SER HG H -0.226 -3.449 9.278 1.00 . A A . 134 SER HG 1 1
6 21799 1 1 144 SER N N 2.561 -2.948 6.518 1.00 . A A . 134 SER N 1 1
6 21800 1 1 144 SER O O 2.869 -1.058 8.864 1.00 . A A . 134 SER O 1 1
6 21801 1 1 144 SER OG O 0.659 -3.316 9.624 1.00 . A A . 134 SER OG 1 1
6 21802 1 1 145 ALA C C 1.443 1.136 9.948 1.00 . A A . 135 ALA C 1 1
6 21803 1 1 145 ALA CA C 1.436 1.187 8.415 1.00 . A A . 135 ALA CA 1 1
6 21804 1 1 145 ALA CB C 0.306 2.084 7.914 1.00 . A A . 135 ALA CB 1 1
6 21805 1 1 145 ALA H H 0.364 -0.288 7.262 1.00 . A A . 135 ALA H 1 1
6 21806 1 1 145 ALA HA H 2.383 1.548 8.047 1.00 . A A . 135 ALA HA 1 1
6 21807 1 1 145 ALA HB1 H 0.273 2.054 6.834 1.00 . A A . 135 ALA HB1 1 1
6 21808 1 1 145 ALA HB2 H 0.478 3.099 8.241 1.00 . A A . 135 ALA HB2 1 1
6 21809 1 1 145 ALA HB3 H -0.634 1.733 8.312 1.00 . A A . 135 ALA HB3 1 1
6 21810 1 1 145 ALA N N 1.139 -0.165 7.850 1.00 . A A . 135 ALA N 1 1
6 21811 1 1 145 ALA O O 2.005 1.993 10.601 1.00 . A A . 135 ALA O 1 1
6 21812 1 1 146 THR C C 1.572 -1.183 12.490 1.00 . A A . 136 THR C 1 1
6 21813 1 1 146 THR CA C 0.787 0.044 12.018 1.00 . A A . 136 THR CA 1 1
6 21814 1 1 146 THR CB C -0.692 -0.113 12.393 1.00 . A A . 136 THR CB 1 1
6 21815 1 1 146 THR CG2 C -1.524 0.994 11.742 1.00 . A A . 136 THR CG2 1 1
6 21816 1 1 146 THR H H 0.368 -0.535 9.981 1.00 . A A . 136 THR H 1 1
6 21817 1 1 146 THR HA H 1.186 0.940 12.464 1.00 . A A . 136 THR HA 1 1
6 21818 1 1 146 THR HB H -0.795 -0.047 13.466 1.00 . A A . 136 THR HB 1 1
6 21819 1 1 146 THR HG1 H -0.902 -1.494 11.038 1.00 . A A . 136 THR HG1 1 1
6 21820 1 1 146 THR HG21 H -1.184 1.159 10.731 1.00 . A A . 136 THR HG21 1 1
6 21821 1 1 146 THR HG22 H -1.417 1.906 12.310 1.00 . A A . 136 THR HG22 1 1
6 21822 1 1 146 THR HG23 H -2.564 0.701 11.729 1.00 . A A . 136 THR HG23 1 1
6 21823 1 1 146 THR N N 0.817 0.143 10.527 1.00 . A A . 136 THR N 1 1
6 21824 1 1 146 THR O O 1.467 -1.589 13.631 1.00 . A A . 136 THR O 1 1
6 21825 1 1 146 THR OG1 O -1.161 -1.381 11.955 1.00 . A A . 136 THR OG1 1 1
6 21826 1 1 147 GLY C C 2.146 -4.033 12.608 1.00 . A A . 137 GLY C 1 1
6 21827 1 1 147 GLY CA C 3.119 -2.996 12.043 1.00 . A A . 137 GLY CA 1 1
6 21828 1 1 147 GLY H H 2.416 -1.455 10.707 1.00 . A A . 137 GLY H 1 1
6 21829 1 1 147 GLY HA2 H 3.633 -3.406 11.186 1.00 . A A . 137 GLY HA2 1 1
6 21830 1 1 147 GLY HA3 H 3.835 -2.725 12.803 1.00 . A A . 137 GLY HA3 1 1
6 21831 1 1 147 GLY N N 2.347 -1.788 11.627 1.00 . A A . 137 GLY N 1 1
6 21832 1 1 147 GLY O O 2.447 -4.731 13.557 1.00 . A A . 137 GLY O 1 1
6 21833 1 1 148 ALA C C 0.573 -6.495 12.681 1.00 . A A . 138 ALA C 1 1
6 21834 1 1 148 ALA CA C -0.041 -5.100 12.536 1.00 . A A . 138 ALA CA 1 1
6 21835 1 1 148 ALA CB C -1.149 -5.104 11.482 1.00 . A A . 138 ALA CB 1 1
6 21836 1 1 148 ALA H H 0.755 -3.540 11.280 1.00 . A A . 138 ALA H 1 1
6 21837 1 1 148 ALA HA H -0.440 -4.769 13.482 1.00 . A A . 138 ALA HA 1 1
6 21838 1 1 148 ALA HB1 H -0.709 -5.132 10.497 1.00 . A A . 138 ALA HB1 1 1
6 21839 1 1 148 ALA HB2 H -1.746 -4.210 11.585 1.00 . A A . 138 ALA HB2 1 1
6 21840 1 1 148 ALA HB3 H -1.775 -5.973 11.622 1.00 . A A . 138 ALA HB3 1 1
6 21841 1 1 148 ALA N N 0.973 -4.124 12.035 1.00 . A A . 138 ALA N 1 1
6 21842 1 1 148 ALA O O 1.453 -6.883 11.937 1.00 . A A . 138 ALA O 1 1
6 21843 1 1 149 TYR C C 0.355 -9.544 12.706 1.00 . A A . 139 TYR C 1 1
6 21844 1 1 149 TYR CA C 0.663 -8.606 13.884 1.00 . A A . 139 TYR CA 1 1
6 21845 1 1 149 TYR CB C -0.037 -9.069 15.173 1.00 . A A . 139 TYR CB 1 1
6 21846 1 1 149 TYR CD1 C -1.448 -11.060 14.540 1.00 . A A . 139 TYR CD1 1 1
6 21847 1 1 149 TYR CD2 C 0.631 -11.439 15.730 1.00 . A A . 139 TYR CD2 1 1
6 21848 1 1 149 TYR CE1 C -1.689 -12.439 14.519 1.00 . A A . 139 TYR CE1 1 1
6 21849 1 1 149 TYR CE2 C 0.391 -12.819 15.708 1.00 . A A . 139 TYR CE2 1 1
6 21850 1 1 149 TYR CG C -0.288 -10.561 15.145 1.00 . A A . 139 TYR CG 1 1
6 21851 1 1 149 TYR CZ C -0.770 -13.319 15.104 1.00 . A A . 139 TYR CZ 1 1
6 21852 1 1 149 TYR H H -0.585 -6.887 14.237 1.00 . A A . 139 TYR H 1 1
6 21853 1 1 149 TYR HA H 1.727 -8.557 14.050 1.00 . A A . 139 TYR HA 1 1
6 21854 1 1 149 TYR HB2 H 0.587 -8.831 16.021 1.00 . A A . 139 TYR HB2 1 1
6 21855 1 1 149 TYR HB3 H -0.981 -8.551 15.271 1.00 . A A . 139 TYR HB3 1 1
6 21856 1 1 149 TYR HD1 H -2.156 -10.382 14.088 1.00 . A A . 139 TYR HD1 1 1
6 21857 1 1 149 TYR HD2 H 1.525 -11.054 16.196 1.00 . A A . 139 TYR HD2 1 1
6 21858 1 1 149 TYR HE1 H -2.584 -12.824 14.052 1.00 . A A . 139 TYR HE1 1 1
6 21859 1 1 149 TYR HE2 H 1.099 -13.497 16.159 1.00 . A A . 139 TYR HE2 1 1
6 21860 1 1 149 TYR HH H -0.619 -15.037 14.287 1.00 . A A . 139 TYR HH 1 1
6 21861 1 1 149 TYR N N 0.117 -7.238 13.649 1.00 . A A . 139 TYR N 1 1
6 21862 1 1 149 TYR O O -0.637 -9.401 12.018 1.00 . A A . 139 TYR O 1 1
6 21863 1 1 149 TYR OH O -1.009 -14.677 15.086 1.00 . A A . 139 TYR OH 1 1
6 21864 1 1 150 ASN C C 1.617 -12.844 11.806 1.00 . A A . 140 ASN C 1 1
6 21865 1 1 150 ASN CA C 0.999 -11.502 11.396 1.00 . A A . 140 ASN CA 1 1
6 21866 1 1 150 ASN CB C 1.705 -10.920 10.172 1.00 . A A . 140 ASN CB 1 1
6 21867 1 1 150 ASN CG C 1.293 -11.717 8.934 1.00 . A A . 140 ASN CG 1 1
6 21868 1 1 150 ASN H H 1.988 -10.605 13.082 1.00 . A A . 140 ASN H 1 1
6 21869 1 1 150 ASN HA H -0.055 -11.620 11.194 1.00 . A A . 140 ASN HA 1 1
6 21870 1 1 150 ASN HB2 H 1.419 -9.885 10.050 1.00 . A A . 140 ASN HB2 1 1
6 21871 1 1 150 ASN HB3 H 2.774 -10.989 10.305 1.00 . A A . 140 ASN HB3 1 1
6 21872 1 1 150 ASN HD21 H 1.028 -10.107 7.805 1.00 . A A . 140 ASN HD21 1 1
6 21873 1 1 150 ASN HD22 H 0.723 -11.590 7.037 1.00 . A A . 140 ASN HD22 1 1
6 21874 1 1 150 ASN N N 1.208 -10.514 12.496 1.00 . A A . 140 ASN N 1 1
6 21875 1 1 150 ASN ND2 N 0.991 -11.085 7.834 1.00 . A A . 140 ASN ND2 1 1
6 21876 1 1 150 ASN O O 2.809 -12.953 12.018 1.00 . A A . 140 ASN O 1 1
6 21877 1 1 150 ASN OD1 O 1.236 -12.930 8.972 1.00 . A A . 140 ASN OD1 1 1
6 21878 1 1 151 ALA C C 2.500 -15.694 11.568 1.00 . A A . 141 ALA C 1 1
6 21879 1 1 151 ALA CA C 1.303 -15.192 12.394 1.00 . A A . 141 ALA CA 1 1
6 21880 1 1 151 ALA CB C 0.109 -16.127 12.198 1.00 . A A . 141 ALA CB 1 1
6 21881 1 1 151 ALA H H -0.156 -13.720 11.800 1.00 . A A . 141 ALA H 1 1
6 21882 1 1 151 ALA HA H 1.563 -15.164 13.440 1.00 . A A . 141 ALA HA 1 1
6 21883 1 1 151 ALA HB1 H 0.102 -16.495 11.182 1.00 . A A . 141 ALA HB1 1 1
6 21884 1 1 151 ALA HB2 H -0.806 -15.585 12.389 1.00 . A A . 141 ALA HB2 1 1
6 21885 1 1 151 ALA HB3 H 0.185 -16.958 12.882 1.00 . A A . 141 ALA HB3 1 1
6 21886 1 1 151 ALA N N 0.803 -13.851 11.952 1.00 . A A . 141 ALA N 1 1
6 21887 1 1 151 ALA O O 3.310 -16.456 12.060 1.00 . A A . 141 ALA O 1 1
6 21888 1 1 152 LEU C C 5.073 -15.093 9.812 1.00 . A A . 142 LEU C 1 1
6 21889 1 1 152 LEU CA C 3.761 -15.827 9.503 1.00 . A A . 142 LEU CA 1 1
6 21890 1 1 152 LEU CB C 3.341 -15.636 8.043 1.00 . A A . 142 LEU CB 1 1
6 21891 1 1 152 LEU CD1 C 1.928 -16.601 6.215 1.00 . A A . 142 LEU CD1 1 1
6 21892 1 1 152 LEU CD2 C 2.356 -17.944 8.273 1.00 . A A . 142 LEU CD2 1 1
6 21893 1 1 152 LEU CG C 2.128 -16.527 7.730 1.00 . A A . 142 LEU CG 1 1
6 21894 1 1 152 LEU H H 1.948 -14.719 9.924 1.00 . A A . 142 LEU H 1 1
6 21895 1 1 152 LEU HA H 3.896 -16.878 9.696 1.00 . A A . 142 LEU HA 1 1
6 21896 1 1 152 LEU HB2 H 3.079 -14.601 7.879 1.00 . A A . 142 LEU HB2 1 1
6 21897 1 1 152 LEU HB3 H 4.160 -15.907 7.394 1.00 . A A . 142 LEU HB3 1 1
6 21898 1 1 152 LEU HD11 H 2.871 -16.422 5.720 1.00 . A A . 142 LEU HD11 1 1
6 21899 1 1 152 LEU HD12 H 1.213 -15.854 5.909 1.00 . A A . 142 LEU HD12 1 1
6 21900 1 1 152 LEU HD13 H 1.563 -17.582 5.949 1.00 . A A . 142 LEU HD13 1 1
6 21901 1 1 152 LEU HD21 H 1.623 -18.615 7.853 1.00 . A A . 142 LEU HD21 1 1
6 21902 1 1 152 LEU HD22 H 2.261 -17.936 9.350 1.00 . A A . 142 LEU HD22 1 1
6 21903 1 1 152 LEU HD23 H 3.348 -18.278 8.003 1.00 . A A . 142 LEU HD23 1 1
6 21904 1 1 152 LEU HG H 1.245 -16.103 8.186 1.00 . A A . 142 LEU HG 1 1
6 21905 1 1 152 LEU N N 2.615 -15.317 10.322 1.00 . A A . 142 LEU N 1 1
6 21906 1 1 152 LEU O O 6.142 -15.655 9.677 1.00 . A A . 142 LEU O 1 1
6 21907 1 1 153 GLU C C 6.225 -12.588 11.972 1.00 . A A . 143 GLU C 1 1
6 21908 1 1 153 GLU CA C 6.276 -13.124 10.537 1.00 . A A . 143 GLU CA 1 1
6 21909 1 1 153 GLU CB C 6.342 -11.989 9.507 1.00 . A A . 143 GLU CB 1 1
6 21910 1 1 153 GLU CD C 8.800 -11.828 10.002 1.00 . A A . 143 GLU CD 1 1
6 21911 1 1 153 GLU CG C 7.501 -11.035 9.835 1.00 . A A . 143 GLU CG 1 1
6 21912 1 1 153 GLU H H 4.146 -13.415 10.331 1.00 . A A . 143 GLU H 1 1
6 21913 1 1 153 GLU HA H 7.126 -13.778 10.415 1.00 . A A . 143 GLU HA 1 1
6 21914 1 1 153 GLU HB2 H 6.493 -12.409 8.524 1.00 . A A . 143 GLU HB2 1 1
6 21915 1 1 153 GLU HB3 H 5.413 -11.441 9.519 1.00 . A A . 143 GLU HB3 1 1
6 21916 1 1 153 GLU HG2 H 7.617 -10.326 9.028 1.00 . A A . 143 GLU HG2 1 1
6 21917 1 1 153 GLU HG3 H 7.284 -10.505 10.749 1.00 . A A . 143 GLU HG3 1 1
6 21918 1 1 153 GLU N N 5.013 -13.858 10.223 1.00 . A A . 143 GLU N 1 1
6 21919 1 1 153 GLU O O 5.397 -11.765 12.311 1.00 . A A . 143 GLU O 1 1
6 21920 1 1 153 GLU OE1 O 9.004 -12.372 11.074 1.00 . A A . 143 GLU OE1 1 1
6 21921 1 1 153 GLU OE2 O 9.571 -11.873 9.057 1.00 . A A . 143 GLU OE2 1 1
6 21922 1 1 154 THR C C 7.718 -11.203 14.366 1.00 . A A . 144 THR C 1 1
6 21923 1 1 154 THR CA C 7.111 -12.602 14.239 1.00 . A A . 144 THR CA 1 1
6 21924 1 1 154 THR CB C 7.965 -13.628 14.987 1.00 . A A . 144 THR CB 1 1
6 21925 1 1 154 THR CG2 C 7.097 -14.822 15.387 1.00 . A A . 144 THR CG2 1 1
6 21926 1 1 154 THR H H 7.754 -13.731 12.519 1.00 . A A . 144 THR H 1 1
6 21927 1 1 154 THR HA H 6.109 -12.608 14.636 1.00 . A A . 144 THR HA 1 1
6 21928 1 1 154 THR HB H 8.374 -13.174 15.876 1.00 . A A . 144 THR HB 1 1
6 21929 1 1 154 THR HG1 H 9.854 -13.902 14.610 1.00 . A A . 144 THR HG1 1 1
6 21930 1 1 154 THR HG21 H 6.746 -15.326 14.499 1.00 . A A . 144 THR HG21 1 1
6 21931 1 1 154 THR HG22 H 6.252 -14.474 15.962 1.00 . A A . 144 THR HG22 1 1
6 21932 1 1 154 THR HG23 H 7.681 -15.507 15.985 1.00 . A A . 144 THR HG23 1 1
6 21933 1 1 154 THR N N 7.102 -13.063 12.818 1.00 . A A . 144 THR N 1 1
6 21934 1 1 154 THR O O 7.560 -10.544 15.375 1.00 . A A . 144 THR O 1 1
6 21935 1 1 154 THR OG1 O 9.028 -14.063 14.149 1.00 . A A . 144 THR OG1 1 1
6 21936 1 1 155 ASN C C 8.463 -8.487 12.341 1.00 . A A . 145 ASN C 1 1
6 21937 1 1 155 ASN CA C 9.019 -9.382 13.450 1.00 . A A . 145 ASN CA 1 1
6 21938 1 1 155 ASN CB C 10.520 -9.603 13.262 1.00 . A A . 145 ASN CB 1 1
6 21939 1 1 155 ASN CG C 11.281 -8.382 13.779 1.00 . A A . 145 ASN CG 1 1
6 21940 1 1 155 ASN H H 8.534 -11.282 12.555 1.00 . A A . 145 ASN H 1 1
6 21941 1 1 155 ASN HA H 8.829 -8.946 14.418 1.00 . A A . 145 ASN HA 1 1
6 21942 1 1 155 ASN HB2 H 10.826 -10.481 13.814 1.00 . A A . 145 ASN HB2 1 1
6 21943 1 1 155 ASN HB3 H 10.736 -9.742 12.214 1.00 . A A . 145 ASN HB3 1 1
6 21944 1 1 155 ASN HD21 H 11.616 -9.175 15.570 1.00 . A A . 145 ASN HD21 1 1
6 21945 1 1 155 ASN HD22 H 12.238 -7.612 15.340 1.00 . A A . 145 ASN HD22 1 1
6 21946 1 1 155 ASN N N 8.413 -10.741 13.363 1.00 . A A . 145 ASN N 1 1
6 21947 1 1 155 ASN ND2 N 11.751 -8.390 14.998 1.00 . A A . 145 ASN ND2 1 1
6 21948 1 1 155 ASN O O 8.964 -8.479 11.232 1.00 . A A . 145 ASN O 1 1
6 21949 1 1 155 ASN OD1 O 11.452 -7.412 13.069 1.00 . A A . 145 ASN OD1 1 1
6 21950 1 1 156 ILE C C 7.315 -5.399 11.792 1.00 . A A . 146 ILE C 1 1
6 21951 1 1 156 ILE CA C 6.854 -6.840 11.584 1.00 . A A . 146 ILE CA 1 1
6 21952 1 1 156 ILE CB C 5.335 -6.911 11.762 1.00 . A A . 146 ILE CB 1 1
6 21953 1 1 156 ILE CD1 C 5.218 -9.014 10.400 1.00 . A A . 146 ILE CD1 1 1
6 21954 1 1 156 ILE CG1 C 4.862 -8.369 11.740 1.00 . A A . 146 ILE CG1 1 1
6 21955 1 1 156 ILE CG2 C 4.660 -6.136 10.625 1.00 . A A . 146 ILE CG2 1 1
6 21956 1 1 156 ILE H H 7.048 -7.753 13.529 1.00 . A A . 146 ILE H 1 1
6 21957 1 1 156 ILE HA H 7.126 -7.184 10.599 1.00 . A A . 146 ILE HA 1 1
6 21958 1 1 156 ILE HB H 5.067 -6.460 12.707 1.00 . A A . 146 ILE HB 1 1
6 21959 1 1 156 ILE HD11 H 6.270 -8.875 10.198 1.00 . A A . 146 ILE HD11 1 1
6 21960 1 1 156 ILE HD12 H 4.637 -8.555 9.613 1.00 . A A . 146 ILE HD12 1 1
6 21961 1 1 156 ILE HD13 H 4.995 -10.067 10.443 1.00 . A A . 146 ILE HD13 1 1
6 21962 1 1 156 ILE HG12 H 5.342 -8.914 12.539 1.00 . A A . 146 ILE HG12 1 1
6 21963 1 1 156 ILE HG13 H 3.791 -8.399 11.876 1.00 . A A . 146 ILE HG13 1 1
6 21964 1 1 156 ILE HG21 H 5.410 -5.789 9.928 1.00 . A A . 146 ILE HG21 1 1
6 21965 1 1 156 ILE HG22 H 4.130 -5.289 11.033 1.00 . A A . 146 ILE HG22 1 1
6 21966 1 1 156 ILE HG23 H 3.962 -6.781 10.110 1.00 . A A . 146 ILE HG23 1 1
6 21967 1 1 156 ILE N N 7.436 -7.732 12.629 1.00 . A A . 146 ILE N 1 1
6 21968 1 1 156 ILE O O 7.374 -4.907 12.901 1.00 . A A . 146 ILE O 1 1
6 21969 1 1 157 ILE C C 6.976 -2.406 10.209 1.00 . A A . 147 ILE C 1 1
6 21970 1 1 157 ILE CA C 8.050 -3.299 10.842 1.00 . A A . 147 ILE CA 1 1
6 21971 1 1 157 ILE CB C 9.368 -3.210 10.072 1.00 . A A . 147 ILE CB 1 1
6 21972 1 1 157 ILE CD1 C 11.627 -4.262 9.795 1.00 . A A . 147 ILE CD1 1 1
6 21973 1 1 157 ILE CG1 C 10.371 -4.203 10.668 1.00 . A A . 147 ILE CG1 1 1
6 21974 1 1 157 ILE CG2 C 9.928 -1.790 10.186 1.00 . A A . 147 ILE CG2 1 1
6 21975 1 1 157 ILE H H 7.545 -5.134 9.841 1.00 . A A . 147 ILE H 1 1
6 21976 1 1 157 ILE HA H 8.204 -3.036 11.877 1.00 . A A . 147 ILE HA 1 1
6 21977 1 1 157 ILE HB H 9.196 -3.447 9.032 1.00 . A A . 147 ILE HB 1 1
6 21978 1 1 157 ILE HD11 H 12.484 -3.955 10.375 1.00 . A A . 147 ILE HD11 1 1
6 21979 1 1 157 ILE HD12 H 11.510 -3.601 8.949 1.00 . A A . 147 ILE HD12 1 1
6 21980 1 1 157 ILE HD13 H 11.773 -5.273 9.443 1.00 . A A . 147 ILE HD13 1 1
6 21981 1 1 157 ILE HG12 H 10.642 -3.885 11.665 1.00 . A A . 147 ILE HG12 1 1
6 21982 1 1 157 ILE HG13 H 9.921 -5.184 10.714 1.00 . A A . 147 ILE HG13 1 1
6 21983 1 1 157 ILE HG21 H 9.619 -1.357 11.126 1.00 . A A . 147 ILE HG21 1 1
6 21984 1 1 157 ILE HG22 H 9.554 -1.189 9.371 1.00 . A A . 147 ILE HG22 1 1
6 21985 1 1 157 ILE HG23 H 11.007 -1.825 10.144 1.00 . A A . 147 ILE HG23 1 1
6 21986 1 1 157 ILE N N 7.619 -4.718 10.725 1.00 . A A . 147 ILE N 1 1
6 21987 1 1 157 ILE O O 6.658 -2.561 9.047 1.00 . A A . 147 ILE O 1 1
6 21988 1 1 158 PRO C C 5.943 0.313 9.402 1.00 . A A . 148 PRO C 1 1
6 21989 1 1 158 PRO CA C 5.365 -0.613 10.477 1.00 . A A . 148 PRO CA 1 1
6 21990 1 1 158 PRO CB C 4.924 0.165 11.719 1.00 . A A . 148 PRO CB 1 1
6 21991 1 1 158 PRO CD C 6.752 -1.224 12.398 1.00 . A A . 148 PRO CD 1 1
6 21992 1 1 158 PRO CG C 6.105 0.112 12.631 1.00 . A A . 148 PRO CG 1 1
6 21993 1 1 158 PRO HA H 4.544 -1.189 10.089 1.00 . A A . 148 PRO HA 1 1
6 21994 1 1 158 PRO HB2 H 4.687 1.187 11.460 1.00 . A A . 148 PRO HB2 1 1
6 21995 1 1 158 PRO HB3 H 4.077 -0.315 12.185 1.00 . A A . 148 PRO HB3 1 1
6 21996 1 1 158 PRO HD2 H 7.824 -1.159 12.544 1.00 . A A . 148 PRO HD2 1 1
6 21997 1 1 158 PRO HD3 H 6.322 -1.977 13.040 1.00 . A A . 148 PRO HD3 1 1
6 21998 1 1 158 PRO HG2 H 6.789 0.909 12.385 1.00 . A A . 148 PRO HG2 1 1
6 21999 1 1 158 PRO HG3 H 5.789 0.194 13.658 1.00 . A A . 148 PRO HG3 1 1
6 22000 1 1 158 PRO N N 6.431 -1.509 10.992 1.00 . A A . 148 PRO N 1 1
6 22001 1 1 158 PRO O O 7.011 0.865 9.568 1.00 . A A . 148 PRO O 1 1
6 22002 1 1 159 SER C C 4.803 1.668 6.126 1.00 . A A . 149 SER C 1 1
6 22003 1 1 159 SER CA C 5.830 1.363 7.223 1.00 . A A . 149 SER CA 1 1
6 22004 1 1 159 SER CB C 6.993 0.564 6.639 1.00 . A A . 149 SER CB 1 1
6 22005 1 1 159 SER H H 4.414 0.017 8.155 1.00 . A A . 149 SER H 1 1
6 22006 1 1 159 SER HA H 6.203 2.278 7.651 1.00 . A A . 149 SER HA 1 1
6 22007 1 1 159 SER HB2 H 7.483 1.142 5.874 1.00 . A A . 149 SER HB2 1 1
6 22008 1 1 159 SER HB3 H 7.702 0.335 7.424 1.00 . A A . 149 SER HB3 1 1
6 22009 1 1 159 SER HG H 6.404 -0.503 5.122 1.00 . A A . 149 SER HG 1 1
6 22010 1 1 159 SER N N 5.269 0.477 8.290 1.00 . A A . 149 SER N 1 1
6 22011 1 1 159 SER O O 3.898 0.898 5.868 1.00 . A A . 149 SER O 1 1
6 22012 1 1 159 SER OG O 6.495 -0.639 6.068 1.00 . A A . 149 SER OG 1 1
6 22013 1 1 160 PHE C C 4.904 3.678 3.172 1.00 . A A . 150 PHE C 1 1
6 22014 1 1 160 PHE CA C 4.062 3.143 4.333 1.00 . A A . 150 PHE CA 1 1
6 22015 1 1 160 PHE CB C 3.094 4.186 4.894 1.00 . A A . 150 PHE CB 1 1
6 22016 1 1 160 PHE CD1 C 3.854 6.379 3.941 1.00 . A A . 150 PHE CD1 1 1
6 22017 1 1 160 PHE CD2 C 4.219 5.951 6.293 1.00 . A A . 150 PHE CD2 1 1
6 22018 1 1 160 PHE CE1 C 4.410 7.650 4.082 1.00 . A A . 150 PHE CE1 1 1
6 22019 1 1 160 PHE CE2 C 4.789 7.220 6.436 1.00 . A A . 150 PHE CE2 1 1
6 22020 1 1 160 PHE CG C 3.757 5.531 5.043 1.00 . A A . 150 PHE CG 1 1
6 22021 1 1 160 PHE CZ C 4.879 8.071 5.328 1.00 . A A . 150 PHE CZ 1 1
6 22022 1 1 160 PHE H H 5.730 3.358 5.664 1.00 . A A . 150 PHE H 1 1
6 22023 1 1 160 PHE HA H 3.514 2.281 4.006 1.00 . A A . 150 PHE HA 1 1
6 22024 1 1 160 PHE HB2 H 2.250 4.282 4.227 1.00 . A A . 150 PHE HB2 1 1
6 22025 1 1 160 PHE HB3 H 2.743 3.856 5.861 1.00 . A A . 150 PHE HB3 1 1
6 22026 1 1 160 PHE HD1 H 3.511 6.048 2.978 1.00 . A A . 150 PHE HD1 1 1
6 22027 1 1 160 PHE HD2 H 4.151 5.290 7.141 1.00 . A A . 150 PHE HD2 1 1
6 22028 1 1 160 PHE HE1 H 4.481 8.305 3.228 1.00 . A A . 150 PHE HE1 1 1
6 22029 1 1 160 PHE HE2 H 5.151 7.545 7.399 1.00 . A A . 150 PHE HE2 1 1
6 22030 1 1 160 PHE HZ H 5.306 9.051 5.435 1.00 . A A . 150 PHE HZ 1 1
6 22031 1 1 160 PHE N N 4.974 2.776 5.451 1.00 . A A . 150 PHE N 1 1
6 22032 1 1 160 PHE O O 6.051 4.040 3.350 1.00 . A A . 150 PHE O 1 1
6 22033 1 1 161 VAL C C 4.531 5.248 -0.007 1.00 . A A . 151 VAL C 1 1
6 22034 1 1 161 VAL CA C 5.197 4.136 0.815 1.00 . A A . 151 VAL CA 1 1
6 22035 1 1 161 VAL CB C 5.366 2.878 -0.038 1.00 . A A . 151 VAL CB 1 1
6 22036 1 1 161 VAL CG1 C 6.164 3.211 -1.302 1.00 . A A . 151 VAL CG1 1 1
6 22037 1 1 161 VAL CG2 C 6.119 1.818 0.770 1.00 . A A . 151 VAL CG2 1 1
6 22038 1 1 161 VAL H H 3.464 3.345 1.848 1.00 . A A . 151 VAL H 1 1
6 22039 1 1 161 VAL HA H 6.165 4.464 1.156 1.00 . A A . 151 VAL HA 1 1
6 22040 1 1 161 VAL HB H 4.394 2.498 -0.315 1.00 . A A . 151 VAL HB 1 1
6 22041 1 1 161 VAL HG11 H 7.062 3.745 -1.030 1.00 . A A . 151 VAL HG11 1 1
6 22042 1 1 161 VAL HG12 H 5.562 3.825 -1.954 1.00 . A A . 151 VAL HG12 1 1
6 22043 1 1 161 VAL HG13 H 6.429 2.296 -1.810 1.00 . A A . 151 VAL HG13 1 1
6 22044 1 1 161 VAL HG21 H 5.564 1.589 1.668 1.00 . A A . 151 VAL HG21 1 1
6 22045 1 1 161 VAL HG22 H 7.096 2.195 1.036 1.00 . A A . 151 VAL HG22 1 1
6 22046 1 1 161 VAL HG23 H 6.228 0.923 0.176 1.00 . A A . 151 VAL HG23 1 1
6 22047 1 1 161 VAL N N 4.375 3.680 1.980 1.00 . A A . 151 VAL N 1 1
6 22048 1 1 161 VAL O O 3.352 5.209 -0.303 1.00 . A A . 151 VAL O 1 1
6 22049 1 1 162 LEU C C 5.344 7.158 -2.675 1.00 . A A . 152 LEU C 1 1
6 22050 1 1 162 LEU CA C 4.801 7.328 -1.260 1.00 . A A . 152 LEU CA 1 1
6 22051 1 1 162 LEU CB C 5.362 8.610 -0.649 1.00 . A A . 152 LEU CB 1 1
6 22052 1 1 162 LEU CD1 C 5.510 9.997 1.409 1.00 . A A . 152 LEU CD1 1 1
6 22053 1 1 162 LEU CD2 C 3.405 8.788 0.875 1.00 . A A . 152 LEU CD2 1 1
6 22054 1 1 162 LEU CG C 4.926 8.723 0.805 1.00 . A A . 152 LEU CG 1 1
6 22055 1 1 162 LEU H H 6.263 6.193 -0.180 1.00 . A A . 152 LEU H 1 1
6 22056 1 1 162 LEU HA H 3.727 7.347 -1.258 1.00 . A A . 152 LEU HA 1 1
6 22057 1 1 162 LEU HB2 H 6.440 8.591 -0.700 1.00 . A A . 152 LEU HB2 1 1
6 22058 1 1 162 LEU HB3 H 4.990 9.461 -1.199 1.00 . A A . 152 LEU HB3 1 1
6 22059 1 1 162 LEU HD11 H 4.980 10.855 1.024 1.00 . A A . 152 LEU HD11 1 1
6 22060 1 1 162 LEU HD12 H 6.550 10.071 1.145 1.00 . A A . 152 LEU HD12 1 1
6 22061 1 1 162 LEU HD13 H 5.411 9.964 2.486 1.00 . A A . 152 LEU HD13 1 1
6 22062 1 1 162 LEU HD21 H 3.105 8.951 1.897 1.00 . A A . 152 LEU HD21 1 1
6 22063 1 1 162 LEU HD22 H 2.989 7.858 0.518 1.00 . A A . 152 LEU HD22 1 1
6 22064 1 1 162 LEU HD23 H 3.051 9.601 0.258 1.00 . A A . 152 LEU HD23 1 1
6 22065 1 1 162 LEU HG H 5.277 7.863 1.354 1.00 . A A . 152 LEU HG 1 1
6 22066 1 1 162 LEU N N 5.316 6.216 -0.411 1.00 . A A . 152 LEU N 1 1
6 22067 1 1 162 LEU O O 6.491 6.802 -2.862 1.00 . A A . 152 LEU O 1 1
6 22068 1 1 163 MET C C 5.000 8.591 -5.794 1.00 . A A . 153 MET C 1 1
6 22069 1 1 163 MET CA C 5.056 7.250 -5.064 1.00 . A A . 153 MET CA 1 1
6 22070 1 1 163 MET CB C 4.119 6.235 -5.721 1.00 . A A . 153 MET CB 1 1
6 22071 1 1 163 MET CE C 4.417 3.044 -6.722 1.00 . A A . 153 MET CE 1 1
6 22072 1 1 163 MET CG C 4.038 4.976 -4.853 1.00 . A A . 153 MET CG 1 1
6 22073 1 1 163 MET H H 3.624 7.694 -3.513 1.00 . A A . 153 MET H 1 1
6 22074 1 1 163 MET HA H 6.065 6.868 -5.055 1.00 . A A . 153 MET HA 1 1
6 22075 1 1 163 MET HB2 H 3.136 6.668 -5.826 1.00 . A A . 153 MET HB2 1 1
6 22076 1 1 163 MET HB3 H 4.503 5.973 -6.696 1.00 . A A . 153 MET HB3 1 1
6 22077 1 1 163 MET HE1 H 5.287 2.886 -6.100 1.00 . A A . 153 MET HE1 1 1
6 22078 1 1 163 MET HE2 H 4.659 3.744 -7.506 1.00 . A A . 153 MET HE2 1 1
6 22079 1 1 163 MET HE3 H 4.106 2.107 -7.161 1.00 . A A . 153 MET HE3 1 1
6 22080 1 1 163 MET HG2 H 5.034 4.604 -4.664 1.00 . A A . 153 MET HG2 1 1
6 22081 1 1 163 MET HG3 H 3.561 5.218 -3.914 1.00 . A A . 153 MET HG3 1 1
6 22082 1 1 163 MET N N 4.547 7.406 -3.674 1.00 . A A . 153 MET N 1 1
6 22083 1 1 163 MET O O 3.939 9.092 -6.114 1.00 . A A . 153 MET O 1 1
6 22084 1 1 163 MET SD S 3.073 3.706 -5.708 1.00 . A A . 153 MET SD 1 1
6 22085 1 1 164 ASP C C 6.240 10.232 -8.290 1.00 . A A . 154 ASP C 1 1
6 22086 1 1 164 ASP CA C 6.154 10.479 -6.781 1.00 . A A . 154 ASP CA 1 1
6 22087 1 1 164 ASP CB C 7.403 11.191 -6.262 1.00 . A A . 154 ASP CB 1 1
6 22088 1 1 164 ASP CG C 7.467 12.603 -6.848 1.00 . A A . 154 ASP CG 1 1
6 22089 1 1 164 ASP H H 6.978 8.748 -5.799 1.00 . A A . 154 ASP H 1 1
6 22090 1 1 164 ASP HA H 5.274 11.053 -6.541 1.00 . A A . 154 ASP HA 1 1
6 22091 1 1 164 ASP HB2 H 7.360 11.249 -5.181 1.00 . A A . 154 ASP HB2 1 1
6 22092 1 1 164 ASP HB3 H 8.282 10.640 -6.559 1.00 . A A . 154 ASP HB3 1 1
6 22093 1 1 164 ASP N N 6.136 9.173 -6.064 1.00 . A A . 154 ASP N 1 1
6 22094 1 1 164 ASP O O 7.193 9.659 -8.781 1.00 . A A . 154 ASP O 1 1
6 22095 1 1 164 ASP OD1 O 6.825 13.481 -6.296 1.00 . A A . 154 ASP OD1 1 1
6 22096 1 1 164 ASP OD2 O 8.156 12.782 -7.838 1.00 . A A . 154 ASP OD2 1 1
6 22097 1 1 165 ILE C C 5.350 11.738 -11.270 1.00 . A A . 155 ILE C 1 1
6 22098 1 1 165 ILE CA C 5.257 10.416 -10.501 1.00 . A A . 155 ILE CA 1 1
6 22099 1 1 165 ILE CB C 3.927 9.715 -10.792 1.00 . A A . 155 ILE CB 1 1
6 22100 1 1 165 ILE CD1 C 2.508 7.758 -10.151 1.00 . A A . 155 ILE CD1 1 1
6 22101 1 1 165 ILE CG1 C 3.920 8.345 -10.111 1.00 . A A . 155 ILE CG1 1 1
6 22102 1 1 165 ILE CG2 C 3.747 9.539 -12.302 1.00 . A A . 155 ILE CG2 1 1
6 22103 1 1 165 ILE H H 4.477 11.092 -8.608 1.00 . A A . 155 ILE H 1 1
6 22104 1 1 165 ILE HA H 6.075 9.769 -10.771 1.00 . A A . 155 ILE HA 1 1
6 22105 1 1 165 ILE HB H 3.116 10.314 -10.404 1.00 . A A . 155 ILE HB 1 1
6 22106 1 1 165 ILE HD11 H 2.191 7.653 -11.179 1.00 . A A . 155 ILE HD11 1 1
6 22107 1 1 165 ILE HD12 H 1.830 8.418 -9.631 1.00 . A A . 155 ILE HD12 1 1
6 22108 1 1 165 ILE HD13 H 2.507 6.790 -9.673 1.00 . A A . 155 ILE HD13 1 1
6 22109 1 1 165 ILE HG12 H 4.600 7.683 -10.629 1.00 . A A . 155 ILE HG12 1 1
6 22110 1 1 165 ILE HG13 H 4.235 8.452 -9.084 1.00 . A A . 155 ILE HG13 1 1
6 22111 1 1 165 ILE HG21 H 4.691 9.271 -12.750 1.00 . A A . 155 ILE HG21 1 1
6 22112 1 1 165 ILE HG22 H 3.395 10.466 -12.732 1.00 . A A . 155 ILE HG22 1 1
6 22113 1 1 165 ILE HG23 H 3.024 8.760 -12.489 1.00 . A A . 155 ILE HG23 1 1
6 22114 1 1 165 ILE N N 5.242 10.645 -9.026 1.00 . A A . 155 ILE N 1 1
6 22115 1 1 165 ILE O O 4.547 12.634 -11.092 1.00 . A A . 155 ILE O 1 1
6 22116 1 1 166 GLN C C 5.901 12.846 -14.356 1.00 . A A . 156 GLN C 1 1
6 22117 1 1 166 GLN CA C 6.467 13.087 -12.954 1.00 . A A . 156 GLN CA 1 1
6 22118 1 1 166 GLN CB C 7.976 13.337 -13.024 1.00 . A A . 156 GLN CB 1 1
6 22119 1 1 166 GLN CD C 7.495 15.387 -14.386 1.00 . A A . 156 GLN CD 1 1
6 22120 1 1 166 GLN CG C 8.250 14.838 -13.172 1.00 . A A . 156 GLN CG 1 1
6 22121 1 1 166 GLN H H 6.936 11.100 -12.275 1.00 . A A . 156 GLN H 1 1
6 22122 1 1 166 GLN HA H 5.971 13.919 -12.478 1.00 . A A . 156 GLN HA 1 1
6 22123 1 1 166 GLN HB2 H 8.442 12.973 -12.121 1.00 . A A . 156 GLN HB2 1 1
6 22124 1 1 166 GLN HB3 H 8.386 12.814 -13.876 1.00 . A A . 156 GLN HB3 1 1
6 22125 1 1 166 GLN HE21 H 8.661 14.471 -15.706 1.00 . A A . 156 GLN HE21 1 1
6 22126 1 1 166 GLN HE22 H 7.410 15.408 -16.369 1.00 . A A . 156 GLN HE22 1 1
6 22127 1 1 166 GLN HG2 H 7.922 15.352 -12.281 1.00 . A A . 156 GLN HG2 1 1
6 22128 1 1 166 GLN HG3 H 9.309 14.997 -13.309 1.00 . A A . 156 GLN HG3 1 1
6 22129 1 1 166 GLN N N 6.315 11.847 -12.141 1.00 . A A . 156 GLN N 1 1
6 22130 1 1 166 GLN NE2 N 7.888 15.062 -15.586 1.00 . A A . 156 GLN NE2 1 1
6 22131 1 1 166 GLN O O 5.039 13.562 -14.826 1.00 . A A . 156 GLN O 1 1
6 22132 1 1 166 GLN OE1 O 6.533 16.115 -14.239 1.00 . A A . 156 GLN OE1 1 1
6 22133 1 1 167 ALA C C 6.581 10.224 -16.881 1.00 . A A . 157 ALA C 1 1
6 22134 1 1 167 ALA CA C 5.899 11.505 -16.392 1.00 . A A . 157 ALA CA 1 1
6 22135 1 1 167 ALA CB C 6.305 12.697 -17.261 1.00 . A A . 157 ALA CB 1 1
6 22136 1 1 167 ALA H H 7.079 11.271 -14.607 1.00 . A A . 157 ALA H 1 1
6 22137 1 1 167 ALA HA H 4.827 11.389 -16.396 1.00 . A A . 157 ALA HA 1 1
6 22138 1 1 167 ALA HB1 H 7.273 13.058 -16.946 1.00 . A A . 157 ALA HB1 1 1
6 22139 1 1 167 ALA HB2 H 5.575 13.485 -17.154 1.00 . A A . 157 ALA HB2 1 1
6 22140 1 1 167 ALA HB3 H 6.354 12.389 -18.294 1.00 . A A . 157 ALA HB3 1 1
6 22141 1 1 167 ALA N N 6.386 11.830 -15.019 1.00 . A A . 157 ALA N 1 1
6 22142 1 1 167 ALA O O 7.761 10.213 -17.173 1.00 . A A . 157 ALA O 1 1
6 22143 1 1 168 SER C C 7.609 7.436 -16.467 1.00 . A A . 158 SER C 1 1
6 22144 1 1 168 SER CA C 6.457 7.843 -17.401 1.00 . A A . 158 SER CA 1 1
6 22145 1 1 168 SER CB C 6.973 8.100 -18.818 1.00 . A A . 158 SER CB 1 1
6 22146 1 1 168 SER H H 4.906 9.170 -16.697 1.00 . A A . 158 SER H 1 1
6 22147 1 1 168 SER HA H 5.705 7.069 -17.420 1.00 . A A . 158 SER HA 1 1
6 22148 1 1 168 SER HB2 H 7.847 8.726 -18.779 1.00 . A A . 158 SER HB2 1 1
6 22149 1 1 168 SER HB3 H 7.230 7.155 -19.281 1.00 . A A . 158 SER HB3 1 1
6 22150 1 1 168 SER HG H 5.840 8.265 -20.391 1.00 . A A . 158 SER HG 1 1
6 22151 1 1 168 SER N N 5.852 9.138 -16.952 1.00 . A A . 158 SER N 1 1
6 22152 1 1 168 SER O O 8.347 6.512 -16.745 1.00 . A A . 158 SER O 1 1
6 22153 1 1 168 SER OG O 5.961 8.753 -19.574 1.00 . A A . 158 SER OG 1 1
6 22154 1 1 169 THR C C 8.285 7.875 -12.972 1.00 . A A . 159 THR C 1 1
6 22155 1 1 169 THR CA C 8.839 7.769 -14.393 1.00 . A A . 159 THR CA 1 1
6 22156 1 1 169 THR CB C 9.930 8.815 -14.630 1.00 . A A . 159 THR CB 1 1
6 22157 1 1 169 THR CG2 C 11.139 8.509 -13.745 1.00 . A A . 159 THR CG2 1 1
6 22158 1 1 169 THR H H 7.141 8.844 -15.147 1.00 . A A . 159 THR H 1 1
6 22159 1 1 169 THR HA H 9.220 6.778 -14.583 1.00 . A A . 159 THR HA 1 1
6 22160 1 1 169 THR HB H 9.548 9.794 -14.383 1.00 . A A . 159 THR HB 1 1
6 22161 1 1 169 THR HG1 H 10.964 9.486 -16.134 1.00 . A A . 159 THR HG1 1 1
6 22162 1 1 169 THR HG21 H 10.837 8.515 -12.708 1.00 . A A . 159 THR HG21 1 1
6 22163 1 1 169 THR HG22 H 11.900 9.260 -13.904 1.00 . A A . 159 THR HG22 1 1
6 22164 1 1 169 THR HG23 H 11.534 7.537 -14.000 1.00 . A A . 159 THR HG23 1 1
6 22165 1 1 169 THR N N 7.755 8.114 -15.358 1.00 . A A . 159 THR N 1 1
6 22166 1 1 169 THR O O 7.621 8.836 -12.635 1.00 . A A . 159 THR O 1 1
6 22167 1 1 169 THR OG1 O 10.318 8.788 -15.996 1.00 . A A . 159 THR OG1 1 1
6 22168 1 1 170 VAL C C 9.069 6.707 -9.704 1.00 . A A . 160 VAL C 1 1
6 22169 1 1 170 VAL CA C 7.991 6.991 -10.748 1.00 . A A . 160 VAL CA 1 1
6 22170 1 1 170 VAL CB C 6.889 5.927 -10.678 1.00 . A A . 160 VAL CB 1 1
6 22171 1 1 170 VAL CG1 C 7.500 4.525 -10.768 1.00 . A A . 160 VAL CG1 1 1
6 22172 1 1 170 VAL CG2 C 6.136 6.065 -9.353 1.00 . A A . 160 VAL CG2 1 1
6 22173 1 1 170 VAL H H 9.065 6.129 -12.412 1.00 . A A . 160 VAL H 1 1
6 22174 1 1 170 VAL HA H 7.561 7.965 -10.579 1.00 . A A . 160 VAL HA 1 1
6 22175 1 1 170 VAL HB H 6.201 6.070 -11.498 1.00 . A A . 160 VAL HB 1 1
6 22176 1 1 170 VAL HG11 H 8.192 4.381 -9.951 1.00 . A A . 160 VAL HG11 1 1
6 22177 1 1 170 VAL HG12 H 8.023 4.419 -11.705 1.00 . A A . 160 VAL HG12 1 1
6 22178 1 1 170 VAL HG13 H 6.716 3.786 -10.708 1.00 . A A . 160 VAL HG13 1 1
6 22179 1 1 170 VAL HG21 H 5.111 5.752 -9.486 1.00 . A A . 160 VAL HG21 1 1
6 22180 1 1 170 VAL HG22 H 6.159 7.096 -9.031 1.00 . A A . 160 VAL HG22 1 1
6 22181 1 1 170 VAL HG23 H 6.607 5.445 -8.604 1.00 . A A . 160 VAL HG23 1 1
6 22182 1 1 170 VAL N N 8.534 6.906 -12.133 1.00 . A A . 160 VAL N 1 1
6 22183 1 1 170 VAL O O 9.868 5.802 -9.843 1.00 . A A . 160 VAL O 1 1
6 22184 1 1 171 VAL C C 9.264 6.848 -6.298 1.00 . A A . 161 VAL C 1 1
6 22185 1 1 171 VAL CA C 10.044 7.229 -7.551 1.00 . A A . 161 VAL CA 1 1
6 22186 1 1 171 VAL CB C 10.766 8.564 -7.358 1.00 . A A . 161 VAL CB 1 1
6 22187 1 1 171 VAL CG1 C 11.830 8.416 -6.268 1.00 . A A . 161 VAL CG1 1 1
6 22188 1 1 171 VAL CG2 C 11.437 8.979 -8.673 1.00 . A A . 161 VAL CG2 1 1
6 22189 1 1 171 VAL H H 8.387 8.162 -8.547 1.00 . A A . 161 VAL H 1 1
6 22190 1 1 171 VAL HA H 10.744 6.453 -7.820 1.00 . A A . 161 VAL HA 1 1
6 22191 1 1 171 VAL HB H 10.053 9.319 -7.063 1.00 . A A . 161 VAL HB 1 1
6 22192 1 1 171 VAL HG11 H 11.359 8.456 -5.297 1.00 . A A . 161 VAL HG11 1 1
6 22193 1 1 171 VAL HG12 H 12.548 9.219 -6.352 1.00 . A A . 161 VAL HG12 1 1
6 22194 1 1 171 VAL HG13 H 12.336 7.469 -6.384 1.00 . A A . 161 VAL HG13 1 1
6 22195 1 1 171 VAL HG21 H 11.312 8.197 -9.407 1.00 . A A . 161 VAL HG21 1 1
6 22196 1 1 171 VAL HG22 H 12.491 9.147 -8.505 1.00 . A A . 161 VAL HG22 1 1
6 22197 1 1 171 VAL HG23 H 10.983 9.889 -9.037 1.00 . A A . 161 VAL HG23 1 1
6 22198 1 1 171 VAL N N 9.063 7.459 -8.641 1.00 . A A . 161 VAL N 1 1
6 22199 1 1 171 VAL O O 8.350 7.543 -5.898 1.00 . A A . 161 VAL O 1 1
6 22200 1 1 172 THR C C 9.672 5.512 -3.217 1.00 . A A . 162 THR C 1 1
6 22201 1 1 172 THR CA C 8.825 5.342 -4.474 1.00 . A A . 162 THR CA 1 1
6 22202 1 1 172 THR CB C 8.488 3.864 -4.690 1.00 . A A . 162 THR CB 1 1
6 22203 1 1 172 THR CG2 C 7.742 3.691 -6.016 1.00 . A A . 162 THR CG2 1 1
6 22204 1 1 172 THR H H 10.316 5.186 -6.024 1.00 . A A . 162 THR H 1 1
6 22205 1 1 172 THR HA H 7.916 5.915 -4.394 1.00 . A A . 162 THR HA 1 1
6 22206 1 1 172 THR HB H 7.861 3.517 -3.884 1.00 . A A . 162 THR HB 1 1
6 22207 1 1 172 THR HG1 H 9.787 2.678 -3.864 1.00 . A A . 162 THR HG1 1 1
6 22208 1 1 172 THR HG21 H 8.452 3.688 -6.830 1.00 . A A . 162 THR HG21 1 1
6 22209 1 1 172 THR HG22 H 7.047 4.507 -6.147 1.00 . A A . 162 THR HG22 1 1
6 22210 1 1 172 THR HG23 H 7.203 2.756 -6.004 1.00 . A A . 162 THR HG23 1 1
6 22211 1 1 172 THR N N 9.590 5.748 -5.683 1.00 . A A . 162 THR N 1 1
6 22212 1 1 172 THR O O 10.825 5.131 -3.170 1.00 . A A . 162 THR O 1 1
6 22213 1 1 172 THR OG1 O 9.688 3.105 -4.718 1.00 . A A . 162 THR OG1 1 1
6 22214 1 1 173 TYR C C 9.190 5.356 0.144 1.00 . A A . 163 TYR C 1 1
6 22215 1 1 173 TYR CA C 9.826 6.242 -0.920 1.00 . A A . 163 TYR CA 1 1
6 22216 1 1 173 TYR CB C 9.665 7.721 -0.558 1.00 . A A . 163 TYR CB 1 1
6 22217 1 1 173 TYR CD1 C 11.662 8.788 0.552 1.00 . A A . 163 TYR CD1 1 1
6 22218 1 1 173 TYR CD2 C 11.619 8.609 -1.866 1.00 . A A . 163 TYR CD2 1 1
6 22219 1 1 173 TYR CE1 C 12.915 9.394 0.487 1.00 . A A . 163 TYR CE1 1 1
6 22220 1 1 173 TYR CE2 C 12.876 9.221 -1.933 1.00 . A A . 163 TYR CE2 1 1
6 22221 1 1 173 TYR CG C 11.012 8.394 -0.625 1.00 . A A . 163 TYR CG 1 1
6 22222 1 1 173 TYR CZ C 13.526 9.614 -0.755 1.00 . A A . 163 TYR CZ 1 1
6 22223 1 1 173 TYR H H 8.158 6.340 -2.253 1.00 . A A . 163 TYR H 1 1
6 22224 1 1 173 TYR HA H 10.867 5.996 -1.051 1.00 . A A . 163 TYR HA 1 1
6 22225 1 1 173 TYR HB2 H 8.989 8.192 -1.255 1.00 . A A . 163 TYR HB2 1 1
6 22226 1 1 173 TYR HB3 H 9.270 7.808 0.443 1.00 . A A . 163 TYR HB3 1 1
6 22227 1 1 173 TYR HD1 H 11.194 8.629 1.513 1.00 . A A . 163 TYR HD1 1 1
6 22228 1 1 173 TYR HD2 H 11.115 8.304 -2.772 1.00 . A A . 163 TYR HD2 1 1
6 22229 1 1 173 TYR HE1 H 13.412 9.694 1.399 1.00 . A A . 163 TYR HE1 1 1
6 22230 1 1 173 TYR HE2 H 13.343 9.392 -2.891 1.00 . A A . 163 TYR HE2 1 1
6 22231 1 1 173 TYR HH H 14.741 10.872 -1.517 1.00 . A A . 163 TYR HH 1 1
6 22232 1 1 173 TYR N N 9.089 6.060 -2.191 1.00 . A A . 163 TYR N 1 1
6 22233 1 1 173 TYR O O 7.999 5.414 0.379 1.00 . A A . 163 TYR O 1 1
6 22234 1 1 173 TYR OH O 14.766 10.214 -0.819 1.00 . A A . 163 TYR OH 1 1
6 22235 1 1 174 VAL C C 9.917 4.065 3.201 1.00 . A A . 164 VAL C 1 1
6 22236 1 1 174 VAL CA C 9.397 3.646 1.828 1.00 . A A . 164 VAL CA 1 1
6 22237 1 1 174 VAL CB C 9.877 2.235 1.457 1.00 . A A . 164 VAL CB 1 1
6 22238 1 1 174 VAL CG1 C 11.402 2.212 1.334 1.00 . A A . 164 VAL CG1 1 1
6 22239 1 1 174 VAL CG2 C 9.446 1.242 2.541 1.00 . A A . 164 VAL CG2 1 1
6 22240 1 1 174 VAL H H 10.924 4.504 0.576 1.00 . A A . 164 VAL H 1 1
6 22241 1 1 174 VAL HA H 8.319 3.685 1.807 1.00 . A A . 164 VAL HA 1 1
6 22242 1 1 174 VAL HB H 9.439 1.946 0.512 1.00 . A A . 164 VAL HB 1 1
6 22243 1 1 174 VAL HG11 H 11.842 2.713 2.183 1.00 . A A . 164 VAL HG11 1 1
6 22244 1 1 174 VAL HG12 H 11.697 2.718 0.426 1.00 . A A . 164 VAL HG12 1 1
6 22245 1 1 174 VAL HG13 H 11.746 1.190 1.303 1.00 . A A . 164 VAL HG13 1 1
6 22246 1 1 174 VAL HG21 H 8.372 1.130 2.520 1.00 . A A . 164 VAL HG21 1 1
6 22247 1 1 174 VAL HG22 H 9.752 1.610 3.509 1.00 . A A . 164 VAL HG22 1 1
6 22248 1 1 174 VAL HG23 H 9.911 0.285 2.357 1.00 . A A . 164 VAL HG23 1 1
6 22249 1 1 174 VAL N N 9.967 4.537 0.783 1.00 . A A . 164 VAL N 1 1
6 22250 1 1 174 VAL O O 11.098 4.279 3.391 1.00 . A A . 164 VAL O 1 1
6 22251 1 1 175 TYR C C 9.335 3.429 6.480 1.00 . A A . 165 TYR C 1 1
6 22252 1 1 175 TYR CA C 9.495 4.593 5.515 1.00 . A A . 165 TYR CA 1 1
6 22253 1 1 175 TYR CB C 8.576 5.736 5.944 1.00 . A A . 165 TYR CB 1 1
6 22254 1 1 175 TYR CD1 C 9.694 7.550 4.594 1.00 . A A . 165 TYR CD1 1 1
6 22255 1 1 175 TYR CD2 C 7.354 7.057 4.200 1.00 . A A . 165 TYR CD2 1 1
6 22256 1 1 175 TYR CE1 C 9.648 8.548 3.618 1.00 . A A . 165 TYR CE1 1 1
6 22257 1 1 175 TYR CE2 C 7.309 8.053 3.227 1.00 . A A . 165 TYR CE2 1 1
6 22258 1 1 175 TYR CG C 8.544 6.804 4.884 1.00 . A A . 165 TYR CG 1 1
6 22259 1 1 175 TYR CZ C 8.457 8.801 2.935 1.00 . A A . 165 TYR CZ 1 1
6 22260 1 1 175 TYR H H 8.095 4.019 3.991 1.00 . A A . 165 TYR H 1 1
6 22261 1 1 175 TYR HA H 10.514 4.928 5.486 1.00 . A A . 165 TYR HA 1 1
6 22262 1 1 175 TYR HB2 H 7.578 5.354 6.094 1.00 . A A . 165 TYR HB2 1 1
6 22263 1 1 175 TYR HB3 H 8.940 6.159 6.867 1.00 . A A . 165 TYR HB3 1 1
6 22264 1 1 175 TYR HD1 H 10.617 7.358 5.120 1.00 . A A . 165 TYR HD1 1 1
6 22265 1 1 175 TYR HD2 H 6.466 6.479 4.420 1.00 . A A . 165 TYR HD2 1 1
6 22266 1 1 175 TYR HE1 H 10.529 9.123 3.393 1.00 . A A . 165 TYR HE1 1 1
6 22267 1 1 175 TYR HE2 H 6.390 8.247 2.708 1.00 . A A . 165 TYR HE2 1 1
6 22268 1 1 175 TYR HH H 8.747 10.599 2.366 1.00 . A A . 165 TYR HH 1 1
6 22269 1 1 175 TYR N N 9.042 4.189 4.161 1.00 . A A . 165 TYR N 1 1
6 22270 1 1 175 TYR O O 8.236 3.007 6.781 1.00 . A A . 165 TYR O 1 1
6 22271 1 1 175 TYR OH O 8.416 9.788 1.973 1.00 . A A . 165 TYR OH 1 1
6 22272 1 1 176 GLN C C 10.625 2.324 9.350 1.00 . A A . 166 GLN C 1 1
6 22273 1 1 176 GLN CA C 10.321 1.805 7.953 1.00 . A A . 166 GLN CA 1 1
6 22274 1 1 176 GLN CB C 11.371 0.789 7.514 1.00 . A A . 166 GLN CB 1 1
6 22275 1 1 176 GLN CD C 11.882 -1.024 5.882 1.00 . A A . 166 GLN CD 1 1
6 22276 1 1 176 GLN CG C 10.917 0.111 6.221 1.00 . A A . 166 GLN CG 1 1
6 22277 1 1 176 GLN H H 11.292 3.293 6.743 1.00 . A A . 166 GLN H 1 1
6 22278 1 1 176 GLN HA H 9.338 1.362 7.919 1.00 . A A . 166 GLN HA 1 1
6 22279 1 1 176 GLN HB2 H 12.311 1.294 7.344 1.00 . A A . 166 GLN HB2 1 1
6 22280 1 1 176 GLN HB3 H 11.496 0.044 8.285 1.00 . A A . 166 GLN HB3 1 1
6 22281 1 1 176 GLN HE21 H 10.453 -2.399 5.794 1.00 . A A . 166 GLN HE21 1 1
6 22282 1 1 176 GLN HE22 H 12.024 -2.966 5.492 1.00 . A A . 166 GLN HE22 1 1
6 22283 1 1 176 GLN HG2 H 9.921 -0.287 6.354 1.00 . A A . 166 GLN HG2 1 1
6 22284 1 1 176 GLN HG3 H 10.914 0.831 5.417 1.00 . A A . 166 GLN HG3 1 1
6 22285 1 1 176 GLN N N 10.417 2.924 6.986 1.00 . A A . 166 GLN N 1 1
6 22286 1 1 176 GLN NE2 N 11.414 -2.229 5.707 1.00 . A A . 166 GLN NE2 1 1
6 22287 1 1 176 GLN O O 11.583 3.041 9.561 1.00 . A A . 166 GLN O 1 1
6 22288 1 1 176 GLN OE1 O 13.075 -0.816 5.785 1.00 . A A . 166 GLN OE1 1 1
6 22289 1 1 177 LEU C C 10.982 1.456 12.407 1.00 . A A . 167 LEU C 1 1
6 22290 1 1 177 LEU CA C 10.075 2.448 11.688 1.00 . A A . 167 LEU CA 1 1
6 22291 1 1 177 LEU CB C 8.698 2.499 12.345 1.00 . A A . 167 LEU CB 1 1
6 22292 1 1 177 LEU CD1 C 9.219 4.593 13.604 1.00 . A A . 167 LEU CD1 1 1
6 22293 1 1 177 LEU CD2 C 7.449 3.039 14.437 1.00 . A A . 167 LEU CD2 1 1
6 22294 1 1 177 LEU CG C 8.807 3.126 13.735 1.00 . A A . 167 LEU CG 1 1
6 22295 1 1 177 LEU H H 9.052 1.392 10.120 1.00 . A A . 167 LEU H 1 1
6 22296 1 1 177 LEU HA H 10.518 3.432 11.676 1.00 . A A . 167 LEU HA 1 1
6 22297 1 1 177 LEU HB2 H 8.029 3.087 11.735 1.00 . A A . 167 LEU HB2 1 1
6 22298 1 1 177 LEU HB3 H 8.315 1.497 12.437 1.00 . A A . 167 LEU HB3 1 1
6 22299 1 1 177 LEU HD11 H 8.977 5.117 14.517 1.00 . A A . 167 LEU HD11 1 1
6 22300 1 1 177 LEU HD12 H 8.689 5.044 12.778 1.00 . A A . 167 LEU HD12 1 1
6 22301 1 1 177 LEU HD13 H 10.282 4.654 13.425 1.00 . A A . 167 LEU HD13 1 1
6 22302 1 1 177 LEU HD21 H 6.671 2.894 13.701 1.00 . A A . 167 LEU HD21 1 1
6 22303 1 1 177 LEU HD22 H 7.264 3.955 14.979 1.00 . A A . 167 LEU HD22 1 1
6 22304 1 1 177 LEU HD23 H 7.452 2.208 15.125 1.00 . A A . 167 LEU HD23 1 1
6 22305 1 1 177 LEU HG H 9.549 2.594 14.314 1.00 . A A . 167 LEU HG 1 1
6 22306 1 1 177 LEU N N 9.820 1.971 10.308 1.00 . A A . 167 LEU N 1 1
6 22307 1 1 177 LEU O O 10.527 0.507 13.015 1.00 . A A . 167 LEU O 1 1
6 22308 1 1 178 ILE C C 13.776 1.459 14.258 1.00 . A A . 168 ILE C 1 1
6 22309 1 1 178 ILE CA C 13.213 0.755 13.028 1.00 . A A . 168 ILE CA 1 1
6 22310 1 1 178 ILE CB C 14.312 0.472 11.999 1.00 . A A . 168 ILE CB 1 1
6 22311 1 1 178 ILE CD1 C 14.758 -0.316 9.659 1.00 . A A . 168 ILE CD1 1 1
6 22312 1 1 178 ILE CG1 C 13.682 -0.123 10.732 1.00 . A A . 168 ILE CG1 1 1
6 22313 1 1 178 ILE CG2 C 15.321 -0.520 12.582 1.00 . A A . 168 ILE CG2 1 1
6 22314 1 1 178 ILE H H 12.605 2.451 11.853 1.00 . A A . 168 ILE H 1 1
6 22315 1 1 178 ILE HA H 12.717 -0.162 13.308 1.00 . A A . 168 ILE HA 1 1
6 22316 1 1 178 ILE HB H 14.817 1.394 11.752 1.00 . A A . 168 ILE HB 1 1
6 22317 1 1 178 ILE HD11 H 15.736 -0.194 10.102 1.00 . A A . 168 ILE HD11 1 1
6 22318 1 1 178 ILE HD12 H 14.622 0.417 8.877 1.00 . A A . 168 ILE HD12 1 1
6 22319 1 1 178 ILE HD13 H 14.675 -1.308 9.240 1.00 . A A . 168 ILE HD13 1 1
6 22320 1 1 178 ILE HG12 H 13.235 -1.077 10.967 1.00 . A A . 168 ILE HG12 1 1
6 22321 1 1 178 ILE HG13 H 12.922 0.548 10.359 1.00 . A A . 168 ILE HG13 1 1
6 22322 1 1 178 ILE HG21 H 15.122 -0.663 13.634 1.00 . A A . 168 ILE HG21 1 1
6 22323 1 1 178 ILE HG22 H 16.321 -0.130 12.457 1.00 . A A . 168 ILE HG22 1 1
6 22324 1 1 178 ILE HG23 H 15.238 -1.466 12.068 1.00 . A A . 168 ILE HG23 1 1
6 22325 1 1 178 ILE N N 12.265 1.675 12.346 1.00 . A A . 168 ILE N 1 1
6 22326 1 1 178 ILE O O 14.297 2.555 14.171 1.00 . A A . 168 ILE O 1 1
6 22327 1 1 179 GLY C C 13.299 2.756 16.911 1.00 . A A . 169 GLY C 1 1
6 22328 1 1 179 GLY CA C 14.153 1.516 16.643 1.00 . A A . 169 GLY CA 1 1
6 22329 1 1 179 GLY H H 13.209 -0.015 15.460 1.00 . A A . 169 GLY H 1 1
6 22330 1 1 179 GLY HA2 H 14.076 0.830 17.477 1.00 . A A . 169 GLY HA2 1 1
6 22331 1 1 179 GLY HA3 H 15.182 1.811 16.508 1.00 . A A . 169 GLY HA3 1 1
6 22332 1 1 179 GLY N N 13.651 0.858 15.408 1.00 . A A . 169 GLY N 1 1
6 22333 1 1 179 GLY O O 12.084 2.698 16.881 1.00 . A A . 169 GLY O 1 1
6 22334 1 1 180 ASP C C 13.087 5.995 16.157 1.00 . A A . 170 ASP C 1 1
6 22335 1 1 180 ASP CA C 13.126 5.121 17.415 1.00 . A A . 170 ASP CA 1 1
6 22336 1 1 180 ASP CB C 13.867 5.836 18.546 1.00 . A A . 170 ASP CB 1 1
6 22337 1 1 180 ASP CG C 13.764 5.008 19.829 1.00 . A A . 170 ASP CG 1 1
6 22338 1 1 180 ASP H H 14.894 3.908 17.171 1.00 . A A . 170 ASP H 1 1
6 22339 1 1 180 ASP HA H 12.125 4.873 17.730 1.00 . A A . 170 ASP HA 1 1
6 22340 1 1 180 ASP HB2 H 14.907 5.954 18.275 1.00 . A A . 170 ASP HB2 1 1
6 22341 1 1 180 ASP HB3 H 13.424 6.807 18.709 1.00 . A A . 170 ASP HB3 1 1
6 22342 1 1 180 ASP N N 13.915 3.879 17.161 1.00 . A A . 170 ASP N 1 1
6 22343 1 1 180 ASP O O 12.042 6.455 15.739 1.00 . A A . 170 ASP O 1 1
6 22344 1 1 180 ASP OD1 O 12.816 4.248 19.948 1.00 . A A . 170 ASP OD1 1 1
6 22345 1 1 180 ASP OD2 O 14.636 5.148 20.670 1.00 . A A . 170 ASP OD2 1 1
6 22346 1 1 181 ASP C C 13.632 6.327 13.140 1.00 . A A . 171 ASP C 1 1
6 22347 1 1 181 ASP CA C 14.262 7.071 14.319 1.00 . A A . 171 ASP CA 1 1
6 22348 1 1 181 ASP CB C 15.747 7.321 14.052 1.00 . A A . 171 ASP CB 1 1
6 22349 1 1 181 ASP CG C 16.341 8.172 15.178 1.00 . A A . 171 ASP CG 1 1
6 22350 1 1 181 ASP H H 15.051 5.844 15.907 1.00 . A A . 171 ASP H 1 1
6 22351 1 1 181 ASP HA H 13.756 8.008 14.487 1.00 . A A . 171 ASP HA 1 1
6 22352 1 1 181 ASP HB2 H 16.266 6.375 14.003 1.00 . A A . 171 ASP HB2 1 1
6 22353 1 1 181 ASP HB3 H 15.860 7.842 13.112 1.00 . A A . 171 ASP HB3 1 1
6 22354 1 1 181 ASP N N 14.221 6.226 15.550 1.00 . A A . 171 ASP N 1 1
6 22355 1 1 181 ASP O O 13.556 5.114 13.128 1.00 . A A . 171 ASP O 1 1
6 22356 1 1 181 ASP OD1 O 15.573 8.797 15.892 1.00 . A A . 171 ASP OD1 1 1
6 22357 1 1 181 ASP OD2 O 17.554 8.184 15.305 1.00 . A A . 171 ASP OD2 1 1
6 22358 1 1 182 VAL C C 13.568 6.353 9.806 1.00 . A A . 172 VAL C 1 1
6 22359 1 1 182 VAL CA C 12.569 6.381 10.965 1.00 . A A . 172 VAL CA 1 1
6 22360 1 1 182 VAL CB C 11.358 7.244 10.605 1.00 . A A . 172 VAL CB 1 1
6 22361 1 1 182 VAL CG1 C 10.621 6.622 9.418 1.00 . A A . 172 VAL CG1 1 1
6 22362 1 1 182 VAL CG2 C 10.410 7.323 11.804 1.00 . A A . 172 VAL CG2 1 1
6 22363 1 1 182 VAL H H 13.260 8.024 12.175 1.00 . A A . 172 VAL H 1 1
6 22364 1 1 182 VAL HA H 12.251 5.382 11.216 1.00 . A A . 172 VAL HA 1 1
6 22365 1 1 182 VAL HB H 11.690 8.238 10.341 1.00 . A A . 172 VAL HB 1 1
6 22366 1 1 182 VAL HG11 H 10.467 5.568 9.601 1.00 . A A . 172 VAL HG11 1 1
6 22367 1 1 182 VAL HG12 H 11.209 6.749 8.521 1.00 . A A . 172 VAL HG12 1 1
6 22368 1 1 182 VAL HG13 H 9.665 7.108 9.292 1.00 . A A . 172 VAL HG13 1 1
6 22369 1 1 182 VAL HG21 H 9.531 7.889 11.532 1.00 . A A . 172 VAL HG21 1 1
6 22370 1 1 182 VAL HG22 H 10.911 7.809 12.628 1.00 . A A . 172 VAL HG22 1 1
6 22371 1 1 182 VAL HG23 H 10.118 6.325 12.097 1.00 . A A . 172 VAL HG23 1 1
6 22372 1 1 182 VAL N N 13.185 7.047 12.146 1.00 . A A . 172 VAL N 1 1
6 22373 1 1 182 VAL O O 14.129 7.364 9.433 1.00 . A A . 172 VAL O 1 1
6 22374 1 1 183 LYS C C 13.987 5.166 6.770 1.00 . A A . 173 LYS C 1 1
6 22375 1 1 183 LYS CA C 14.749 5.103 8.094 1.00 . A A . 173 LYS CA 1 1
6 22376 1 1 183 LYS CB C 15.431 3.745 8.263 1.00 . A A . 173 LYS CB 1 1
6 22377 1 1 183 LYS CD C 17.067 2.446 9.635 1.00 . A A . 173 LYS CD 1 1
6 22378 1 1 183 LYS CE C 17.851 2.417 10.948 1.00 . A A . 173 LYS CE 1 1
6 22379 1 1 183 LYS CG C 16.281 3.755 9.536 1.00 . A A . 173 LYS CG 1 1
6 22380 1 1 183 LYS H H 13.324 4.399 9.550 1.00 . A A . 173 LYS H 1 1
6 22381 1 1 183 LYS HA H 15.481 5.894 8.148 1.00 . A A . 173 LYS HA 1 1
6 22382 1 1 183 LYS HB2 H 14.680 2.973 8.337 1.00 . A A . 173 LYS HB2 1 1
6 22383 1 1 183 LYS HB3 H 16.065 3.553 7.411 1.00 . A A . 173 LYS HB3 1 1
6 22384 1 1 183 LYS HD2 H 16.381 1.612 9.604 1.00 . A A . 173 LYS HD2 1 1
6 22385 1 1 183 LYS HD3 H 17.756 2.376 8.805 1.00 . A A . 173 LYS HD3 1 1
6 22386 1 1 183 LYS HE2 H 18.577 3.218 10.971 1.00 . A A . 173 LYS HE2 1 1
6 22387 1 1 183 LYS HE3 H 17.180 2.492 11.790 1.00 . A A . 173 LYS HE3 1 1
6 22388 1 1 183 LYS HG2 H 16.969 4.588 9.503 1.00 . A A . 173 LYS HG2 1 1
6 22389 1 1 183 LYS HG3 H 15.638 3.852 10.398 1.00 . A A . 173 LYS HG3 1 1
6 22390 1 1 183 LYS HZ1 H 19.009 0.955 11.873 1.00 . A A . 173 LYS HZ1 1 1
6 22391 1 1 183 LYS HZ2 H 19.239 1.062 10.193 1.00 . A A . 173 LYS HZ2 1 1
6 22392 1 1 183 LYS HZ3 H 17.834 0.339 10.816 1.00 . A A . 173 LYS HZ3 1 1
6 22393 1 1 183 LYS N N 13.791 5.201 9.233 1.00 . A A . 173 LYS N 1 1
6 22394 1 1 183 LYS NZ N 18.535 1.093 10.958 1.00 . A A . 173 LYS NZ 1 1
6 22395 1 1 183 LYS O O 12.860 4.721 6.673 1.00 . A A . 173 LYS O 1 1
6 22396 1 1 184 VAL C C 14.766 5.325 3.292 1.00 . A A . 174 VAL C 1 1
6 22397 1 1 184 VAL CA C 13.876 5.816 4.441 1.00 . A A . 174 VAL CA 1 1
6 22398 1 1 184 VAL CB C 13.548 7.303 4.279 1.00 . A A . 174 VAL CB 1 1
6 22399 1 1 184 VAL CG1 C 14.841 8.115 4.159 1.00 . A A . 174 VAL CG1 1 1
6 22400 1 1 184 VAL CG2 C 12.708 7.503 3.019 1.00 . A A . 174 VAL CG2 1 1
6 22401 1 1 184 VAL H H 15.491 6.084 5.846 1.00 . A A . 174 VAL H 1 1
6 22402 1 1 184 VAL HA H 12.961 5.246 4.473 1.00 . A A . 174 VAL HA 1 1
6 22403 1 1 184 VAL HB H 12.992 7.644 5.140 1.00 . A A . 174 VAL HB 1 1
6 22404 1 1 184 VAL HG11 H 14.598 9.156 4.002 1.00 . A A . 174 VAL HG11 1 1
6 22405 1 1 184 VAL HG12 H 15.418 7.750 3.322 1.00 . A A . 174 VAL HG12 1 1
6 22406 1 1 184 VAL HG13 H 15.417 8.011 5.066 1.00 . A A . 174 VAL HG13 1 1
6 22407 1 1 184 VAL HG21 H 13.184 7.009 2.186 1.00 . A A . 174 VAL HG21 1 1
6 22408 1 1 184 VAL HG22 H 12.622 8.560 2.808 1.00 . A A . 174 VAL HG22 1 1
6 22409 1 1 184 VAL HG23 H 11.724 7.086 3.172 1.00 . A A . 174 VAL HG23 1 1
6 22410 1 1 184 VAL N N 14.585 5.723 5.750 1.00 . A A . 174 VAL N 1 1
6 22411 1 1 184 VAL O O 15.952 5.584 3.253 1.00 . A A . 174 VAL O 1 1
6 22412 1 1 185 GLU C C 14.354 4.669 -0.108 1.00 . A A . 175 GLU C 1 1
6 22413 1 1 185 GLU CA C 14.966 4.121 1.186 1.00 . A A . 175 GLU CA 1 1
6 22414 1 1 185 GLU CB C 14.840 2.598 1.255 1.00 . A A . 175 GLU CB 1 1
6 22415 1 1 185 GLU CD C 15.473 0.442 0.153 1.00 . A A . 175 GLU CD 1 1
6 22416 1 1 185 GLU CG C 15.665 1.961 0.134 1.00 . A A . 175 GLU CG 1 1
6 22417 1 1 185 GLU H H 13.225 4.445 2.408 1.00 . A A . 175 GLU H 1 1
6 22418 1 1 185 GLU HA H 16.002 4.413 1.268 1.00 . A A . 175 GLU HA 1 1
6 22419 1 1 185 GLU HB2 H 15.204 2.252 2.211 1.00 . A A . 175 GLU HB2 1 1
6 22420 1 1 185 GLU HB3 H 13.806 2.318 1.141 1.00 . A A . 175 GLU HB3 1 1
6 22421 1 1 185 GLU HG2 H 15.339 2.354 -0.818 1.00 . A A . 175 GLU HG2 1 1
6 22422 1 1 185 GLU HG3 H 16.709 2.191 0.280 1.00 . A A . 175 GLU HG3 1 1
6 22423 1 1 185 GLU N N 14.185 4.628 2.352 1.00 . A A . 175 GLU N 1 1
6 22424 1 1 185 GLU O O 13.167 4.925 -0.176 1.00 . A A . 175 GLU O 1 1
6 22425 1 1 185 GLU OE1 O 14.941 -0.060 1.131 1.00 . A A . 175 GLU OE1 1 1
6 22426 1 1 185 GLU OE2 O 15.857 -0.195 -0.813 1.00 . A A . 175 GLU OE2 1 1
6 22427 1 1 186 ARG C C 14.707 4.437 -3.554 1.00 . A A . 176 ARG C 1 1
6 22428 1 1 186 ARG CA C 14.589 5.433 -2.395 1.00 . A A . 176 ARG CA 1 1
6 22429 1 1 186 ARG CB C 15.440 6.672 -2.676 1.00 . A A . 176 ARG CB 1 1
6 22430 1 1 186 ARG CD C 15.778 8.620 -4.202 1.00 . A A . 176 ARG CD 1 1
6 22431 1 1 186 ARG CG C 14.901 7.400 -3.909 1.00 . A A . 176 ARG CG 1 1
6 22432 1 1 186 ARG CZ C 15.160 8.916 -6.543 1.00 . A A . 176 ARG CZ 1 1
6 22433 1 1 186 ARG H H 16.105 4.680 -1.053 1.00 . A A . 176 ARG H 1 1
6 22434 1 1 186 ARG HA H 13.558 5.724 -2.253 1.00 . A A . 176 ARG HA 1 1
6 22435 1 1 186 ARG HB2 H 15.404 7.334 -1.823 1.00 . A A . 176 ARG HB2 1 1
6 22436 1 1 186 ARG HB3 H 16.461 6.373 -2.857 1.00 . A A . 176 ARG HB3 1 1
6 22437 1 1 186 ARG HD2 H 15.850 9.247 -3.324 1.00 . A A . 176 ARG HD2 1 1
6 22438 1 1 186 ARG HD3 H 16.760 8.309 -4.523 1.00 . A A . 176 ARG HD3 1 1
6 22439 1 1 186 ARG HE H 14.571 10.155 -5.105 1.00 . A A . 176 ARG HE 1 1
6 22440 1 1 186 ARG HG2 H 14.916 6.731 -4.758 1.00 . A A . 176 ARG HG2 1 1
6 22441 1 1 186 ARG HG3 H 13.888 7.723 -3.724 1.00 . A A . 176 ARG HG3 1 1
6 22442 1 1 186 ARG HH11 H 14.047 10.411 -7.273 1.00 . A A . 176 ARG HH11 1 1
6 22443 1 1 186 ARG HH12 H 14.613 9.262 -8.438 1.00 . A A . 176 ARG HH12 1 1
6 22444 1 1 186 ARG HH21 H 16.287 7.310 -6.118 1.00 . A A . 176 ARG HH21 1 1
6 22445 1 1 186 ARG HH22 H 15.875 7.516 -7.786 1.00 . A A . 176 ARG HH22 1 1
6 22446 1 1 186 ARG N N 15.148 4.874 -1.127 1.00 . A A . 176 ARG N 1 1
6 22447 1 1 186 ARG NE N 15.084 9.345 -5.306 1.00 . A A . 176 ARG NE 1 1
6 22448 1 1 186 ARG NH1 N 14.560 9.582 -7.492 1.00 . A A . 176 ARG NH1 1 1
6 22449 1 1 186 ARG NH2 N 15.827 7.829 -6.837 1.00 . A A . 176 ARG NH2 1 1
6 22450 1 1 186 ARG O O 15.774 3.944 -3.863 1.00 . A A . 176 ARG O 1 1
6 22451 1 1 187 ILE C C 12.999 3.933 -6.589 1.00 . A A . 177 ILE C 1 1
6 22452 1 1 187 ILE CA C 13.627 3.233 -5.377 1.00 . A A . 177 ILE CA 1 1
6 22453 1 1 187 ILE CB C 12.784 2.031 -4.941 1.00 . A A . 177 ILE CB 1 1
6 22454 1 1 187 ILE CD1 C 14.827 0.904 -4.004 1.00 . A A . 177 ILE CD1 1 1
6 22455 1 1 187 ILE CG1 C 13.407 1.389 -3.692 1.00 . A A . 177 ILE CG1 1 1
6 22456 1 1 187 ILE CG2 C 12.726 1.003 -6.072 1.00 . A A . 177 ILE CG2 1 1
6 22457 1 1 187 ILE H H 12.772 4.597 -3.949 1.00 . A A . 177 ILE H 1 1
6 22458 1 1 187 ILE HA H 14.635 2.921 -5.600 1.00 . A A . 177 ILE HA 1 1
6 22459 1 1 187 ILE HB H 11.782 2.364 -4.710 1.00 . A A . 177 ILE HB 1 1
6 22460 1 1 187 ILE HD11 H 15.530 1.410 -3.361 1.00 . A A . 177 ILE HD11 1 1
6 22461 1 1 187 ILE HD12 H 15.065 1.117 -5.037 1.00 . A A . 177 ILE HD12 1 1
6 22462 1 1 187 ILE HD13 H 14.888 -0.161 -3.836 1.00 . A A . 177 ILE HD13 1 1
6 22463 1 1 187 ILE HG12 H 13.444 2.118 -2.895 1.00 . A A . 177 ILE HG12 1 1
6 22464 1 1 187 ILE HG13 H 12.803 0.549 -3.383 1.00 . A A . 177 ILE HG13 1 1
6 22465 1 1 187 ILE HG21 H 13.677 0.974 -6.581 1.00 . A A . 177 ILE HG21 1 1
6 22466 1 1 187 ILE HG22 H 11.951 1.282 -6.771 1.00 . A A . 177 ILE HG22 1 1
6 22467 1 1 187 ILE HG23 H 12.508 0.028 -5.661 1.00 . A A . 177 ILE HG23 1 1
6 22468 1 1 187 ILE N N 13.612 4.166 -4.212 1.00 . A A . 177 ILE N 1 1
6 22469 1 1 187 ILE O O 11.948 4.535 -6.484 1.00 . A A . 177 ILE O 1 1
6 22470 1 1 188 GLU C C 12.668 3.554 -10.022 1.00 . A A . 178 GLU C 1 1
6 22471 1 1 188 GLU CA C 13.053 4.559 -8.930 1.00 . A A . 178 GLU CA 1 1
6 22472 1 1 188 GLU CB C 14.158 5.497 -9.430 1.00 . A A . 178 GLU CB 1 1
6 22473 1 1 188 GLU CD C 16.432 5.622 -10.460 1.00 . A A . 178 GLU CD 1 1
6 22474 1 1 188 GLU CG C 15.365 4.680 -9.899 1.00 . A A . 178 GLU CG 1 1
6 22475 1 1 188 GLU H H 14.482 3.393 -7.802 1.00 . A A . 178 GLU H 1 1
6 22476 1 1 188 GLU HA H 12.192 5.139 -8.643 1.00 . A A . 178 GLU HA 1 1
6 22477 1 1 188 GLU HB2 H 13.781 6.086 -10.253 1.00 . A A . 178 GLU HB2 1 1
6 22478 1 1 188 GLU HB3 H 14.460 6.154 -8.628 1.00 . A A . 178 GLU HB3 1 1
6 22479 1 1 188 GLU HG2 H 15.775 4.131 -9.064 1.00 . A A . 178 GLU HG2 1 1
6 22480 1 1 188 GLU HG3 H 15.057 3.989 -10.668 1.00 . A A . 178 GLU HG3 1 1
6 22481 1 1 188 GLU N N 13.631 3.874 -7.733 1.00 . A A . 178 GLU N 1 1
6 22482 1 1 188 GLU O O 13.365 2.591 -10.276 1.00 . A A . 178 GLU O 1 1
6 22483 1 1 188 GLU OE1 O 16.250 6.094 -11.571 1.00 . A A . 178 GLU OE1 1 1
6 22484 1 1 188 GLU OE2 O 17.410 5.855 -9.772 1.00 . A A . 178 GLU OE2 1 1
6 22485 1 1 189 TYR C C 10.556 3.703 -12.940 1.00 . A A . 179 TYR C 1 1
6 22486 1 1 189 TYR CA C 11.111 2.882 -11.770 1.00 . A A . 179 TYR CA 1 1
6 22487 1 1 189 TYR CB C 10.011 2.016 -11.147 1.00 . A A . 179 TYR CB 1 1
6 22488 1 1 189 TYR CD1 C 9.911 0.034 -12.711 1.00 . A A . 179 TYR CD1 1 1
6 22489 1 1 189 TYR CD2 C 8.104 1.650 -12.751 1.00 . A A . 179 TYR CD2 1 1
6 22490 1 1 189 TYR CE1 C 9.272 -0.703 -13.719 1.00 . A A . 179 TYR CE1 1 1
6 22491 1 1 189 TYR CE2 C 7.466 0.913 -13.756 1.00 . A A . 179 TYR CE2 1 1
6 22492 1 1 189 TYR CG C 9.326 1.210 -12.228 1.00 . A A . 179 TYR CG 1 1
6 22493 1 1 189 TYR CZ C 8.050 -0.262 -14.241 1.00 . A A . 179 TYR CZ 1 1
6 22494 1 1 189 TYR H H 11.028 4.584 -10.455 1.00 . A A . 179 TYR H 1 1
6 22495 1 1 189 TYR HA H 11.926 2.259 -12.101 1.00 . A A . 179 TYR HA 1 1
6 22496 1 1 189 TYR HB2 H 10.450 1.346 -10.422 1.00 . A A . 179 TYR HB2 1 1
6 22497 1 1 189 TYR HB3 H 9.287 2.651 -10.659 1.00 . A A . 179 TYR HB3 1 1
6 22498 1 1 189 TYR HD1 H 10.854 -0.307 -12.310 1.00 . A A . 179 TYR HD1 1 1
6 22499 1 1 189 TYR HD2 H 7.652 2.556 -12.378 1.00 . A A . 179 TYR HD2 1 1
6 22500 1 1 189 TYR HE1 H 9.723 -1.610 -14.092 1.00 . A A . 179 TYR HE1 1 1
6 22501 1 1 189 TYR HE2 H 6.522 1.254 -14.158 1.00 . A A . 179 TYR HE2 1 1
6 22502 1 1 189 TYR HH H 7.805 -0.734 -16.075 1.00 . A A . 179 TYR HH 1 1
6 22503 1 1 189 TYR N N 11.562 3.792 -10.677 1.00 . A A . 179 TYR N 1 1
6 22504 1 1 189 TYR O O 9.900 4.708 -12.748 1.00 . A A . 179 TYR O 1 1
6 22505 1 1 189 TYR OH O 7.420 -0.987 -15.232 1.00 . A A . 179 TYR OH 1 1
6 22506 1 1 190 LYS C C 9.788 3.051 -16.397 1.00 . A A . 180 LYS C 1 1
6 22507 1 1 190 LYS CA C 10.285 4.029 -15.329 1.00 . A A . 180 LYS CA 1 1
6 22508 1 1 190 LYS CB C 11.472 4.846 -15.847 1.00 . A A . 180 LYS CB 1 1
6 22509 1 1 190 LYS CD C 13.805 4.738 -16.738 1.00 . A A . 180 LYS CD 1 1
6 22510 1 1 190 LYS CE C 14.368 5.621 -15.621 1.00 . A A . 180 LYS CE 1 1
6 22511 1 1 190 LYS CG C 12.633 3.913 -16.201 1.00 . A A . 180 LYS CG 1 1
6 22512 1 1 190 LYS H H 11.335 2.464 -14.281 1.00 . A A . 180 LYS H 1 1
6 22513 1 1 190 LYS HA H 9.488 4.691 -15.028 1.00 . A A . 180 LYS HA 1 1
6 22514 1 1 190 LYS HB2 H 11.170 5.395 -16.728 1.00 . A A . 180 LYS HB2 1 1
6 22515 1 1 190 LYS HB3 H 11.790 5.540 -15.084 1.00 . A A . 180 LYS HB3 1 1
6 22516 1 1 190 LYS HD2 H 14.578 4.073 -17.096 1.00 . A A . 180 LYS HD2 1 1
6 22517 1 1 190 LYS HD3 H 13.464 5.363 -17.550 1.00 . A A . 180 LYS HD3 1 1
6 22518 1 1 190 LYS HE2 H 13.593 6.261 -15.223 1.00 . A A . 180 LYS HE2 1 1
6 22519 1 1 190 LYS HE3 H 14.795 5.012 -14.839 1.00 . A A . 180 LYS HE3 1 1
6 22520 1 1 190 LYS HG2 H 12.944 3.376 -15.316 1.00 . A A . 180 LYS HG2 1 1
6 22521 1 1 190 LYS HG3 H 12.314 3.210 -16.955 1.00 . A A . 180 LYS HG3 1 1
6 22522 1 1 190 LYS HZ1 H 15.969 6.949 -15.547 1.00 . A A . 180 LYS HZ1 1 1
6 22523 1 1 190 LYS HZ2 H 14.995 7.113 -16.929 1.00 . A A . 180 LYS HZ2 1 1
6 22524 1 1 190 LYS HZ3 H 16.074 5.809 -16.798 1.00 . A A . 180 LYS HZ3 1 1
6 22525 1 1 190 LYS N N 10.808 3.280 -14.149 1.00 . A A . 180 LYS N 1 1
6 22526 1 1 190 LYS NZ N 15.431 6.434 -16.273 1.00 . A A . 180 LYS NZ 1 1
6 22527 1 1 190 LYS O O 10.327 1.974 -16.560 1.00 . A A . 180 LYS O 1 1
6 22528 1 1 191 LYS C C 9.369 2.011 -19.091 1.00 . A A . 181 LYS C 1 1
6 22529 1 1 191 LYS CA C 8.233 2.512 -18.192 1.00 . A A . 181 LYS CA 1 1
6 22530 1 1 191 LYS CB C 7.259 3.370 -19.002 1.00 . A A . 181 LYS CB 1 1
6 22531 1 1 191 LYS CD C 4.965 4.338 -19.087 1.00 . A A . 181 LYS CD 1 1
6 22532 1 1 191 LYS CE C 3.608 4.408 -18.385 1.00 . A A . 181 LYS CE 1 1
6 22533 1 1 191 LYS CG C 5.951 3.545 -18.228 1.00 . A A . 181 LYS CG 1 1
6 22534 1 1 191 LYS H H 8.350 4.295 -16.979 1.00 . A A . 181 LYS H 1 1
6 22535 1 1 191 LYS HA H 7.708 1.681 -17.749 1.00 . A A . 181 LYS HA 1 1
6 22536 1 1 191 LYS HB2 H 7.701 4.340 -19.181 1.00 . A A . 181 LYS HB2 1 1
6 22537 1 1 191 LYS HB3 H 7.055 2.889 -19.946 1.00 . A A . 181 LYS HB3 1 1
6 22538 1 1 191 LYS HD2 H 5.344 5.339 -19.235 1.00 . A A . 181 LYS HD2 1 1
6 22539 1 1 191 LYS HD3 H 4.848 3.853 -20.044 1.00 . A A . 181 LYS HD3 1 1
6 22540 1 1 191 LYS HE2 H 3.743 4.497 -17.316 1.00 . A A . 181 LYS HE2 1 1
6 22541 1 1 191 LYS HE3 H 3.034 5.237 -18.765 1.00 . A A . 181 LYS HE3 1 1
6 22542 1 1 191 LYS HG2 H 5.534 2.573 -18.003 1.00 . A A . 181 LYS HG2 1 1
6 22543 1 1 191 LYS HG3 H 6.140 4.080 -17.311 1.00 . A A . 181 LYS HG3 1 1
6 22544 1 1 191 LYS HZ1 H 3.065 2.916 -19.734 1.00 . A A . 181 LYS HZ1 1 1
6 22545 1 1 191 LYS HZ2 H 1.917 3.199 -18.514 1.00 . A A . 181 LYS HZ2 1 1
6 22546 1 1 191 LYS HZ3 H 3.348 2.354 -18.160 1.00 . A A . 181 LYS HZ3 1 1
6 22547 1 1 191 LYS N N 8.766 3.420 -17.128 1.00 . A A . 181 LYS N 1 1
6 22548 1 1 191 LYS NZ N 2.934 3.122 -18.723 1.00 . A A . 181 LYS NZ 1 1
6 22549 1 1 191 LYS O O 10.313 2.724 -19.370 1.00 . A A . 181 LYS O 1 1
6 22550 1 1 192 SER C C 9.765 -0.780 -21.405 1.00 . A A . 182 SER C 1 1
6 22551 1 1 192 SER CA C 10.354 0.239 -20.427 1.00 . A A . 182 SER CA 1 1
6 22552 1 1 192 SER CB C 11.339 -0.438 -19.475 1.00 . A A . 182 SER CB 1 1
6 22553 1 1 192 SER H H 8.511 0.232 -19.308 1.00 . A A . 182 SER H 1 1
6 22554 1 1 192 SER HA H 10.847 1.035 -20.961 1.00 . A A . 182 SER HA 1 1
6 22555 1 1 192 SER HB2 H 11.237 -0.017 -18.488 1.00 . A A . 182 SER HB2 1 1
6 22556 1 1 192 SER HB3 H 11.128 -1.499 -19.434 1.00 . A A . 182 SER HB3 1 1
6 22557 1 1 192 SER HG H 12.903 -0.962 -20.507 1.00 . A A . 182 SER HG 1 1
6 22558 1 1 192 SER N N 9.282 0.789 -19.545 1.00 . A A . 182 SER N 1 1
6 22559 1 1 192 SER O O 9.115 -1.705 -20.946 1.00 . A A . 182 SER O 1 1
6 22560 1 1 192 SER OXT O 9.975 -0.618 -22.596 1.00 . A A . 182 SER OXT 1 1
6 22561 1 1 192 SER OG O 12.665 -0.224 -19.940 1.00 . A A . 182 SER OG 1 1
6 22562 2 2 1 GLY C C 17.850 10.924 22.827 1.00 . B B . 687 GLY C 1 1
6 22563 2 2 1 GLY CA C 16.546 11.714 22.686 1.00 . B B . 687 GLY CA 1 1
6 22564 2 2 1 GLY H1 H 16.048 13.517 21.769 1.00 . B B . 687 GLY H1 1 1
6 22565 2 2 1 GLY H2 H 16.432 12.269 20.682 1.00 . B B . 687 GLY H2 1 1
6 22566 2 2 1 GLY H3 H 17.664 13.054 21.549 1.00 . B B . 687 GLY H3 1 1
6 22567 2 2 1 GLY HA2 H 16.329 12.226 23.613 1.00 . B B . 687 GLY HA2 1 1
6 22568 2 2 1 GLY HA3 H 15.740 11.033 22.454 1.00 . B B . 687 GLY HA3 1 1
6 22569 2 2 1 GLY N N 16.683 12.714 21.588 1.00 . B B . 687 GLY N 1 1
6 22570 2 2 1 GLY O O 18.013 9.887 22.215 1.00 . B B . 687 GLY O 1 1
6 22571 2 2 2 PRO C C 19.855 9.462 24.631 1.00 . B B . 688 PRO C 1 1
6 22572 2 2 2 PRO CA C 20.049 10.766 23.853 1.00 . B B . 688 PRO CA 1 1
6 22573 2 2 2 PRO CB C 20.847 11.783 24.668 1.00 . B B . 688 PRO CB 1 1
6 22574 2 2 2 PRO CD C 18.630 12.681 24.414 1.00 . B B . 688 PRO CD 1 1
6 22575 2 2 2 PRO CG C 19.814 12.625 25.343 1.00 . B B . 688 PRO CG 1 1
6 22576 2 2 2 PRO HA H 20.543 10.580 22.913 1.00 . B B . 688 PRO HA 1 1
6 22577 2 2 2 PRO HB2 H 21.462 11.277 25.400 1.00 . B B . 688 PRO HB2 1 1
6 22578 2 2 2 PRO HB3 H 21.455 12.393 24.019 1.00 . B B . 688 PRO HB3 1 1
6 22579 2 2 2 PRO HD2 H 17.707 12.696 24.979 1.00 . B B . 688 PRO HD2 1 1
6 22580 2 2 2 PRO HD3 H 18.695 13.538 23.764 1.00 . B B . 688 PRO HD3 1 1
6 22581 2 2 2 PRO HG2 H 19.529 12.176 26.285 1.00 . B B . 688 PRO HG2 1 1
6 22582 2 2 2 PRO HG3 H 20.196 13.622 25.505 1.00 . B B . 688 PRO HG3 1 1
6 22583 2 2 2 PRO N N 18.744 11.441 23.634 1.00 . B B . 688 PRO N 1 1
6 22584 2 2 2 PRO O O 18.979 9.351 25.467 1.00 . B B . 688 PRO O 1 1
6 22585 2 2 3 LEU C C 21.550 7.091 26.221 1.00 . B B . 689 LEU C 1 1
6 22586 2 2 3 LEU CA C 20.530 7.174 25.082 1.00 . B B . 689 LEU CA 1 1
6 22587 2 2 3 LEU CB C 20.819 6.107 24.026 1.00 . B B . 689 LEU CB 1 1
6 22588 2 2 3 LEU CD1 C 19.099 4.453 24.765 1.00 . B B . 689 LEU CD1 1 1
6 22589 2 2 3 LEU CD2 C 21.223 3.662 23.712 1.00 . B B . 689 LEU CD2 1 1
6 22590 2 2 3 LEU CG C 20.599 4.718 24.628 1.00 . B B . 689 LEU CG 1 1
6 22591 2 2 3 LEU H H 21.364 8.586 23.682 1.00 . B B . 689 LEU H 1 1
6 22592 2 2 3 LEU HA H 19.528 7.056 25.461 1.00 . B B . 689 LEU HA 1 1
6 22593 2 2 3 LEU HB2 H 20.155 6.245 23.184 1.00 . B B . 689 LEU HB2 1 1
6 22594 2 2 3 LEU HB3 H 21.843 6.195 23.696 1.00 . B B . 689 LEU HB3 1 1
6 22595 2 2 3 LEU HD11 H 18.613 4.637 23.819 1.00 . B B . 689 LEU HD11 1 1
6 22596 2 2 3 LEU HD12 H 18.684 5.107 25.517 1.00 . B B . 689 LEU HD12 1 1
6 22597 2 2 3 LEU HD13 H 18.941 3.424 25.056 1.00 . B B . 689 LEU HD13 1 1
6 22598 2 2 3 LEU HD21 H 22.131 4.054 23.279 1.00 . B B . 689 LEU HD21 1 1
6 22599 2 2 3 LEU HD22 H 20.527 3.413 22.925 1.00 . B B . 689 LEU HD22 1 1
6 22600 2 2 3 LEU HD23 H 21.450 2.777 24.287 1.00 . B B . 689 LEU HD23 1 1
6 22601 2 2 3 LEU HG H 21.063 4.672 25.603 1.00 . B B . 689 LEU HG 1 1
6 22602 2 2 3 LEU N N 20.666 8.473 24.360 1.00 . B B . 689 LEU N 1 1
6 22603 2 2 3 LEU O O 22.729 7.313 26.025 1.00 . B B . 689 LEU O 1 1
6 22604 2 2 4 GLY C C 21.289 6.291 29.825 1.00 . B B . 690 GLY C 1 1
6 22605 2 2 4 GLY CA C 22.054 6.665 28.554 1.00 . B B . 690 GLY CA 1 1
6 22606 2 2 4 GLY H H 20.152 6.589 27.541 1.00 . B B . 690 GLY H 1 1
6 22607 2 2 4 GLY HA2 H 22.793 5.907 28.342 1.00 . B B . 690 GLY HA2 1 1
6 22608 2 2 4 GLY HA3 H 22.543 7.616 28.701 1.00 . B B . 690 GLY HA3 1 1
6 22609 2 2 4 GLY N N 21.106 6.767 27.406 1.00 . B B . 690 GLY N 1 1
6 22610 2 2 4 GLY O O 20.080 6.167 29.823 1.00 . B B . 690 GLY O 1 1
6 22611 2 2 5 SER C C 20.346 6.848 32.624 1.00 . B B . 691 SER C 1 1
6 22612 2 2 5 SER CA C 21.319 5.745 32.194 1.00 . B B . 691 SER CA 1 1
6 22613 2 2 5 SER CB C 22.450 5.604 33.210 1.00 . B B . 691 SER CB 1 1
6 22614 2 2 5 SER H H 22.965 6.219 30.886 1.00 . B B . 691 SER H 1 1
6 22615 2 2 5 SER HA H 20.799 4.806 32.090 1.00 . B B . 691 SER HA 1 1
6 22616 2 2 5 SER HB2 H 22.934 6.555 33.348 1.00 . B B . 691 SER HB2 1 1
6 22617 2 2 5 SER HB3 H 22.044 5.269 34.155 1.00 . B B . 691 SER HB3 1 1
6 22618 2 2 5 SER HG H 23.293 3.850 33.229 1.00 . B B . 691 SER HG 1 1
6 22619 2 2 5 SER N N 21.991 6.111 30.912 1.00 . B B . 691 SER N 1 1
6 22620 2 2 5 SER O O 19.356 6.592 33.281 1.00 . B B . 691 SER O 1 1
6 22621 2 2 5 SER OG O 23.399 4.662 32.728 1.00 . B B . 691 SER OG 1 1
6 22622 2 2 6 THR C C 18.413 9.128 31.880 1.00 . B B . 692 THR C 1 1
6 22623 2 2 6 THR CA C 19.726 9.195 32.664 1.00 . B B . 692 THR CA 1 1
6 22624 2 2 6 THR CB C 20.493 10.474 32.312 1.00 . B B . 692 THR CB 1 1
6 22625 2 2 6 THR CG2 C 21.872 10.455 32.979 1.00 . B B . 692 THR CG2 1 1
6 22626 2 2 6 THR H H 21.435 8.256 31.743 1.00 . B B . 692 THR H 1 1
6 22627 2 2 6 THR HA H 19.532 9.163 33.724 1.00 . B B . 692 THR HA 1 1
6 22628 2 2 6 THR HB H 19.941 11.331 32.666 1.00 . B B . 692 THR HB 1 1
6 22629 2 2 6 THR HG1 H 19.940 11.113 30.561 1.00 . B B . 692 THR HG1 1 1
6 22630 2 2 6 THR HG21 H 21.958 9.582 33.609 1.00 . B B . 692 THR HG21 1 1
6 22631 2 2 6 THR HG22 H 21.994 11.344 33.579 1.00 . B B . 692 THR HG22 1 1
6 22632 2 2 6 THR HG23 H 22.639 10.426 32.218 1.00 . B B . 692 THR HG23 1 1
6 22633 2 2 6 THR N N 20.627 8.073 32.266 1.00 . B B . 692 THR N 1 1
6 22634 2 2 6 THR O O 18.316 8.466 30.865 1.00 . B B . 692 THR O 1 1
6 22635 2 2 6 THR OG1 O 20.646 10.560 30.903 1.00 . B B . 692 THR OG1 1 1
6 22636 2 2 7 GLU C C 15.962 10.986 30.705 1.00 . B B . 693 GLU C 1 1
6 22637 2 2 7 GLU CA C 16.085 9.781 31.643 1.00 . B B . 693 GLU CA 1 1
6 22638 2 2 7 GLU CB C 15.035 9.858 32.752 1.00 . B B . 693 GLU CB 1 1
6 22639 2 2 7 GLU CD C 14.080 8.679 34.747 1.00 . B B . 693 GLU CD 1 1
6 22640 2 2 7 GLU CG C 15.176 8.646 33.676 1.00 . B B . 693 GLU CG 1 1
6 22641 2 2 7 GLU H H 17.500 10.327 33.173 1.00 . B B . 693 GLU H 1 1
6 22642 2 2 7 GLU HA H 15.971 8.861 31.091 1.00 . B B . 693 GLU HA 1 1
6 22643 2 2 7 GLU HB2 H 15.180 10.765 33.321 1.00 . B B . 693 GLU HB2 1 1
6 22644 2 2 7 GLU HB3 H 14.049 9.862 32.314 1.00 . B B . 693 GLU HB3 1 1
6 22645 2 2 7 GLU HG2 H 15.083 7.739 33.096 1.00 . B B . 693 GLU HG2 1 1
6 22646 2 2 7 GLU HG3 H 16.144 8.669 34.155 1.00 . B B . 693 GLU HG3 1 1
6 22647 2 2 7 GLU N N 17.398 9.805 32.350 1.00 . B B . 693 GLU N 1 1
6 22648 2 2 7 GLU O O 16.577 12.013 30.913 1.00 . B B . 693 GLU O 1 1
6 22649 2 2 7 GLU OE1 O 13.408 9.693 34.852 1.00 . B B . 693 GLU OE1 1 1
6 22650 2 2 7 GLU OE2 O 13.933 7.690 35.445 1.00 . B B . 693 GLU OE2 1 1
6 22651 2 2 8 GLU C C 14.463 13.233 29.440 1.00 . B B . 694 GLU C 1 1
6 22652 2 2 8 GLU CA C 15.000 11.994 28.715 1.00 . B B . 694 GLU CA 1 1
6 22653 2 2 8 GLU CB C 13.985 11.497 27.684 1.00 . B B . 694 GLU CB 1 1
6 22654 2 2 8 GLU CD C 13.581 9.831 25.855 1.00 . B B . 694 GLU CD 1 1
6 22655 2 2 8 GLU CG C 14.561 10.289 26.939 1.00 . B B . 694 GLU CG 1 1
6 22656 2 2 8 GLU H H 14.686 10.023 29.529 1.00 . B B . 694 GLU H 1 1
6 22657 2 2 8 GLU HA H 15.936 12.219 28.229 1.00 . B B . 694 GLU HA 1 1
6 22658 2 2 8 GLU HB2 H 13.074 11.208 28.187 1.00 . B B . 694 GLU HB2 1 1
6 22659 2 2 8 GLU HB3 H 13.773 12.284 26.977 1.00 . B B . 694 GLU HB3 1 1
6 22660 2 2 8 GLU HG2 H 15.500 10.565 26.481 1.00 . B B . 694 GLU HG2 1 1
6 22661 2 2 8 GLU HG3 H 14.726 9.481 27.636 1.00 . B B . 694 GLU HG3 1 1
6 22662 2 2 8 GLU N N 15.170 10.862 29.673 1.00 . B B . 694 GLU N 1 1
6 22663 2 2 8 GLU O O 13.712 13.132 30.389 1.00 . B B . 694 GLU O 1 1
6 22664 2 2 8 GLU OE1 O 12.460 10.317 25.848 1.00 . B B . 694 GLU OE1 1 1
6 22665 2 2 8 GLU OE2 O 13.968 9.002 25.048 1.00 . B B . 694 GLU OE2 1 1
6 22666 2 2 9 ASP C C 12.830 15.702 29.634 1.00 . B B . 695 ASP C 1 1
6 22667 2 2 9 ASP CA C 14.361 15.653 29.652 1.00 . B B . 695 ASP CA 1 1
6 22668 2 2 9 ASP CB C 14.943 16.794 28.814 1.00 . B B . 695 ASP CB 1 1
6 22669 2 2 9 ASP CG C 14.688 18.134 29.511 1.00 . B B . 695 ASP CG 1 1
6 22670 2 2 9 ASP H H 15.452 14.456 28.226 1.00 . B B . 695 ASP H 1 1
6 22671 2 2 9 ASP HA H 14.729 15.715 30.663 1.00 . B B . 695 ASP HA 1 1
6 22672 2 2 9 ASP HB2 H 16.007 16.646 28.696 1.00 . B B . 695 ASP HB2 1 1
6 22673 2 2 9 ASP HB3 H 14.473 16.802 27.842 1.00 . B B . 695 ASP HB3 1 1
6 22674 2 2 9 ASP N N 14.846 14.401 28.995 1.00 . B B . 695 ASP N 1 1
6 22675 2 2 9 ASP O O 12.187 15.026 28.855 1.00 . B B . 695 ASP O 1 1
6 22676 2 2 9 ASP OD1 O 14.925 19.156 28.888 1.00 . B B . 695 ASP OD1 1 1
6 22677 2 2 9 ASP OD2 O 14.261 18.117 30.655 1.00 . B B . 695 ASP OD2 1 1
6 22678 2 2 10 LEU C C 10.245 17.502 29.422 1.00 . B B . 696 LEU C 1 1
6 22679 2 2 10 LEU CA C 10.752 16.578 30.532 1.00 . B B . 696 LEU CA 1 1
6 22680 2 2 10 LEU CB C 10.426 17.163 31.906 1.00 . B B . 696 LEU CB 1 1
6 22681 2 2 10 LEU CD1 C 8.402 15.775 32.372 1.00 . B B . 696 LEU CD1 1 1
6 22682 2 2 10 LEU CD2 C 8.569 18.090 33.297 1.00 . B B . 696 LEU CD2 1 1
6 22683 2 2 10 LEU CG C 8.910 17.193 32.104 1.00 . B B . 696 LEU CG 1 1
6 22684 2 2 10 LEU H H 12.780 17.023 31.116 1.00 . B B . 696 LEU H 1 1
6 22685 2 2 10 LEU HA H 10.314 15.597 30.436 1.00 . B B . 696 LEU HA 1 1
6 22686 2 2 10 LEU HB2 H 10.878 16.552 32.674 1.00 . B B . 696 LEU HB2 1 1
6 22687 2 2 10 LEU HB3 H 10.815 18.169 31.970 1.00 . B B . 696 LEU HB3 1 1
6 22688 2 2 10 LEU HD11 H 8.376 15.599 33.437 1.00 . B B . 696 LEU HD11 1 1
6 22689 2 2 10 LEU HD12 H 9.063 15.061 31.904 1.00 . B B . 696 LEU HD12 1 1
6 22690 2 2 10 LEU HD13 H 7.407 15.667 31.964 1.00 . B B . 696 LEU HD13 1 1
6 22691 2 2 10 LEU HD21 H 8.363 19.091 32.946 1.00 . B B . 696 LEU HD21 1 1
6 22692 2 2 10 LEU HD22 H 9.406 18.114 33.980 1.00 . B B . 696 LEU HD22 1 1
6 22693 2 2 10 LEU HD23 H 7.700 17.700 33.804 1.00 . B B . 696 LEU HD23 1 1
6 22694 2 2 10 LEU HG H 8.439 17.581 31.213 1.00 . B B . 696 LEU HG 1 1
6 22695 2 2 10 LEU N N 12.242 16.491 30.493 1.00 . B B . 696 LEU N 1 1
6 22696 2 2 10 LEU O O 10.699 18.619 29.275 1.00 . B B . 696 LEU O 1 1
6 22697 2 2 11 GLU C C 7.271 18.150 27.758 1.00 . B B . 697 GLU C 1 1
6 22698 2 2 11 GLU CA C 8.763 17.882 27.537 1.00 . B B . 697 GLU CA 1 1
6 22699 2 2 11 GLU CB C 8.974 17.056 26.267 1.00 . B B . 697 GLU CB 1 1
6 22700 2 2 11 GLU CD C 10.694 16.028 24.761 1.00 . B B . 697 GLU CD 1 1
6 22701 2 2 11 GLU CG C 10.469 16.796 26.068 1.00 . B B . 697 GLU CG 1 1
6 22702 2 2 11 GLU H H 8.957 16.134 28.781 1.00 . B B . 697 GLU H 1 1
6 22703 2 2 11 GLU HA H 9.307 18.811 27.467 1.00 . B B . 697 GLU HA 1 1
6 22704 2 2 11 GLU HB2 H 8.453 16.115 26.360 1.00 . B B . 697 GLU HB2 1 1
6 22705 2 2 11 GLU HB3 H 8.590 17.599 25.416 1.00 . B B . 697 GLU HB3 1 1
6 22706 2 2 11 GLU HG2 H 10.996 17.738 26.026 1.00 . B B . 697 GLU HG2 1 1
6 22707 2 2 11 GLU HG3 H 10.846 16.211 26.894 1.00 . B B . 697 GLU HG3 1 1
6 22708 2 2 11 GLU N N 9.306 17.039 28.641 1.00 . B B . 697 GLU N 1 1
6 22709 2 2 11 GLU O O 6.613 17.461 28.512 1.00 . B B . 697 GLU O 1 1
6 22710 2 2 11 GLU OE1 O 9.717 15.577 24.182 1.00 . B B . 697 GLU OE1 1 1
6 22711 2 2 11 GLU OE2 O 11.840 15.903 24.360 1.00 . B B . 697 GLU OE2 1 1
6 22712 2 2 12 ASP C C 4.436 18.653 26.278 1.00 . B B . 698 ASP C 1 1
6 22713 2 2 12 ASP CA C 5.284 19.459 27.271 1.00 . B B . 698 ASP CA 1 1
6 22714 2 2 12 ASP CB C 5.167 20.963 26.997 1.00 . B B . 698 ASP CB 1 1
6 22715 2 2 12 ASP CG C 5.630 21.283 25.569 1.00 . B B . 698 ASP CG 1 1
6 22716 2 2 12 ASP H H 7.285 19.687 26.500 1.00 . B B . 698 ASP H 1 1
6 22717 2 2 12 ASP HA H 4.974 19.249 28.283 1.00 . B B . 698 ASP HA 1 1
6 22718 2 2 12 ASP HB2 H 4.138 21.268 27.116 1.00 . B B . 698 ASP HB2 1 1
6 22719 2 2 12 ASP HB3 H 5.783 21.503 27.700 1.00 . B B . 698 ASP HB3 1 1
6 22720 2 2 12 ASP N N 6.735 19.145 27.103 1.00 . B B . 698 ASP N 1 1
6 22721 2 2 12 ASP O O 3.257 18.899 26.118 1.00 . B B . 698 ASP O 1 1
6 22722 2 2 12 ASP OD1 O 5.775 22.457 25.269 1.00 . B B . 698 ASP OD1 1 1
6 22723 2 2 12 ASP OD2 O 5.837 20.355 24.804 1.00 . B B . 698 ASP OD2 1 1
6 22724 2 2 13 ALA C C 3.762 17.719 23.460 1.00 . B B . 699 ALA C 1 1
6 22725 2 2 13 ALA CA C 4.262 16.860 24.629 1.00 . B B . 699 ALA CA 1 1
6 22726 2 2 13 ALA CB C 3.081 16.280 25.413 1.00 . B B . 699 ALA CB 1 1
6 22727 2 2 13 ALA H H 5.978 17.510 25.760 1.00 . B B . 699 ALA H 1 1
6 22728 2 2 13 ALA HA H 4.882 16.058 24.260 1.00 . B B . 699 ALA HA 1 1
6 22729 2 2 13 ALA HB1 H 2.227 16.935 25.314 1.00 . B B . 699 ALA HB1 1 1
6 22730 2 2 13 ALA HB2 H 3.349 16.192 26.455 1.00 . B B . 699 ALA HB2 1 1
6 22731 2 2 13 ALA HB3 H 2.833 15.305 25.021 1.00 . B B . 699 ALA HB3 1 1
6 22732 2 2 13 ALA N N 5.027 17.690 25.613 1.00 . B B . 699 ALA N 1 1
6 22733 2 2 13 ALA O O 2.933 17.291 22.679 1.00 . B B . 699 ALA O 1 1
6 22734 2 2 14 GLU C C 5.030 20.280 21.400 1.00 . B B . 700 GLU C 1 1
6 22735 2 2 14 GLU CA C 3.817 19.790 22.196 1.00 . B B . 700 GLU CA 1 1
6 22736 2 2 14 GLU CB C 3.096 20.966 22.857 1.00 . B B . 700 GLU CB 1 1
6 22737 2 2 14 GLU CD C 1.102 21.632 24.221 1.00 . B B . 700 GLU CD 1 1
6 22738 2 2 14 GLU CG C 1.869 20.453 23.617 1.00 . B B . 700 GLU CG 1 1
6 22739 2 2 14 GLU H H 4.935 19.245 23.956 1.00 . B B . 700 GLU H 1 1
6 22740 2 2 14 GLU HA H 3.136 19.255 21.554 1.00 . B B . 700 GLU HA 1 1
6 22741 2 2 14 GLU HB2 H 3.768 21.459 23.546 1.00 . B B . 700 GLU HB2 1 1
6 22742 2 2 14 GLU HB3 H 2.780 21.667 22.099 1.00 . B B . 700 GLU HB3 1 1
6 22743 2 2 14 GLU HG2 H 1.226 19.915 22.937 1.00 . B B . 700 GLU HG2 1 1
6 22744 2 2 14 GLU HG3 H 2.188 19.791 24.408 1.00 . B B . 700 GLU HG3 1 1
6 22745 2 2 14 GLU N N 4.261 18.920 23.324 1.00 . B B . 700 GLU N 1 1
6 22746 2 2 14 GLU O O 6.088 20.516 21.949 1.00 . B B . 700 GLU O 1 1
6 22747 2 2 14 GLU OE1 O 1.627 22.735 24.201 1.00 . B B . 700 GLU OE1 1 1
6 22748 2 2 14 GLU OE2 O 0.000 21.413 24.696 1.00 . B B . 700 GLU OE2 1 1
6 22749 2 2 15 ASP C C 5.774 22.337 18.787 1.00 . B B . 701 ASP C 1 1
6 22750 2 2 15 ASP CA C 6.029 20.909 19.281 1.00 . B B . 701 ASP CA 1 1
6 22751 2 2 15 ASP CB C 6.104 19.930 18.104 1.00 . B B . 701 ASP CB 1 1
6 22752 2 2 15 ASP CG C 4.819 20.004 17.272 1.00 . B B . 701 ASP CG 1 1
6 22753 2 2 15 ASP H H 4.021 20.239 19.689 1.00 . B B . 701 ASP H 1 1
6 22754 2 2 15 ASP HA H 6.943 20.868 19.849 1.00 . B B . 701 ASP HA 1 1
6 22755 2 2 15 ASP HB2 H 6.950 20.185 17.481 1.00 . B B . 701 ASP HB2 1 1
6 22756 2 2 15 ASP HB3 H 6.228 18.926 18.481 1.00 . B B . 701 ASP HB3 1 1
6 22757 2 2 15 ASP N N 4.883 20.435 20.111 1.00 . B B . 701 ASP N 1 1
6 22758 2 2 15 ASP O O 4.786 22.611 18.134 1.00 . B B . 701 ASP O 1 1
6 22759 2 2 15 ASP OD1 O 3.795 20.375 17.822 1.00 . B B . 701 ASP OD1 1 1
6 22760 2 2 15 ASP OD2 O 4.882 19.687 16.096 1.00 . B B . 701 ASP OD2 1 1
6 22761 2 2 16 THR C C 7.693 25.120 17.834 1.00 . B B . 702 THR C 1 1
6 22762 2 2 16 THR CA C 6.473 24.655 18.634 1.00 . B B . 702 THR CA 1 1
6 22763 2 2 16 THR CB C 6.334 25.471 19.921 1.00 . B B . 702 THR CB 1 1
6 22764 2 2 16 THR CG2 C 6.018 26.926 19.574 1.00 . B B . 702 THR CG2 1 1
6 22765 2 2 16 THR H H 7.452 23.003 19.615 1.00 . B B . 702 THR H 1 1
6 22766 2 2 16 THR HA H 5.577 24.743 18.042 1.00 . B B . 702 THR HA 1 1
6 22767 2 2 16 THR HB H 7.258 25.430 20.475 1.00 . B B . 702 THR HB 1 1
6 22768 2 2 16 THR HG1 H 5.675 24.519 21.484 1.00 . B B . 702 THR HG1 1 1
6 22769 2 2 16 THR HG21 H 6.533 27.581 20.263 1.00 . B B . 702 THR HG21 1 1
6 22770 2 2 16 THR HG22 H 4.953 27.092 19.649 1.00 . B B . 702 THR HG22 1 1
6 22771 2 2 16 THR HG23 H 6.344 27.136 18.567 1.00 . B B . 702 THR HG23 1 1
6 22772 2 2 16 THR N N 6.661 23.247 19.090 1.00 . B B . 702 THR N 1 1
6 22773 2 2 16 THR O O 8.822 24.888 18.219 1.00 . B B . 702 THR O 1 1
6 22774 2 2 16 THR OG1 O 5.283 24.930 20.710 1.00 . B B . 702 THR OG1 1 1
6 22775 2 2 17 VAL C C 8.395 27.714 15.476 1.00 . B B . 703 VAL C 1 1
6 22776 2 2 17 VAL CA C 8.623 26.260 15.906 1.00 . B B . 703 VAL CA 1 1
6 22777 2 2 17 VAL CB C 8.657 25.331 14.689 1.00 . B B . 703 VAL CB 1 1
6 22778 2 2 17 VAL CG1 C 7.356 25.472 13.895 1.00 . B B . 703 VAL CG1 1 1
6 22779 2 2 17 VAL CG2 C 9.844 25.702 13.795 1.00 . B B . 703 VAL CG2 1 1
6 22780 2 2 17 VAL H H 6.556 25.956 16.436 1.00 . B B . 703 VAL H 1 1
6 22781 2 2 17 VAL HA H 9.543 26.172 16.461 1.00 . B B . 703 VAL HA 1 1
6 22782 2 2 17 VAL HB H 8.764 24.308 15.023 1.00 . B B . 703 VAL HB 1 1
6 22783 2 2 17 VAL HG11 H 6.514 25.304 14.550 1.00 . B B . 703 VAL HG11 1 1
6 22784 2 2 17 VAL HG12 H 7.342 24.744 13.096 1.00 . B B . 703 VAL HG12 1 1
6 22785 2 2 17 VAL HG13 H 7.296 26.465 13.477 1.00 . B B . 703 VAL HG13 1 1
6 22786 2 2 17 VAL HG21 H 10.302 24.802 13.414 1.00 . B B . 703 VAL HG21 1 1
6 22787 2 2 17 VAL HG22 H 10.568 26.259 14.370 1.00 . B B . 703 VAL HG22 1 1
6 22788 2 2 17 VAL HG23 H 9.497 26.307 12.970 1.00 . B B . 703 VAL HG23 1 1
6 22789 2 2 17 VAL N N 7.474 25.777 16.726 1.00 . B B . 703 VAL N 1 1
6 22790 2 2 17 VAL O O 7.311 28.089 15.074 1.00 . B B . 703 VAL O 1 1
6 22791 2 2 18 SER C C 9.624 30.152 13.675 1.00 . B B . 704 SER C 1 1
6 22792 2 2 18 SER CA C 9.257 29.961 15.152 1.00 . B B . 704 SER CA 1 1
6 22793 2 2 18 SER CB C 10.229 30.729 16.046 1.00 . B B . 704 SER CB 1 1
6 22794 2 2 18 SER H H 10.276 28.207 15.883 1.00 . B B . 704 SER H 1 1
6 22795 2 2 18 SER HA H 8.250 30.296 15.336 1.00 . B B . 704 SER HA 1 1
6 22796 2 2 18 SER HB2 H 11.212 30.295 15.969 1.00 . B B . 704 SER HB2 1 1
6 22797 2 2 18 SER HB3 H 10.269 31.763 15.727 1.00 . B B . 704 SER HB3 1 1
6 22798 2 2 18 SER HG H 8.984 31.170 17.473 1.00 . B B . 704 SER HG 1 1
6 22799 2 2 18 SER N N 9.411 28.532 15.557 1.00 . B B . 704 SER N 1 1
6 22800 2 2 18 SER O O 9.648 31.259 13.175 1.00 . B B . 704 SER O 1 1
6 22801 2 2 18 SER OG O 9.788 30.652 17.395 1.00 . B B . 704 SER OG 1 1
6 22802 2 2 19 ALA C C 9.104 28.854 10.635 1.00 . B B . 705 ALA C 1 1
6 22803 2 2 19 ALA CA C 10.288 29.225 11.533 1.00 . B B . 705 ALA CA 1 1
6 22804 2 2 19 ALA CB C 11.444 28.245 11.329 1.00 . B B . 705 ALA CB 1 1
6 22805 2 2 19 ALA H H 9.899 28.202 13.390 1.00 . B B . 705 ALA H 1 1
6 22806 2 2 19 ALA HA H 10.618 30.230 11.324 1.00 . B B . 705 ALA HA 1 1
6 22807 2 2 19 ALA HB1 H 11.079 27.354 10.841 1.00 . B B . 705 ALA HB1 1 1
6 22808 2 2 19 ALA HB2 H 11.866 27.982 12.288 1.00 . B B . 705 ALA HB2 1 1
6 22809 2 2 19 ALA HB3 H 12.203 28.706 10.716 1.00 . B B . 705 ALA HB3 1 1
6 22810 2 2 19 ALA N N 9.917 29.089 12.972 1.00 . B B . 705 ALA N 1 1
6 22811 2 2 19 ALA O O 8.395 27.899 10.889 1.00 . B B . 705 ALA O 1 1
6 22812 2 2 20 ALA C C 8.276 28.592 7.393 1.00 . B B . 706 ALA C 1 1
6 22813 2 2 20 ALA CA C 7.760 29.289 8.660 1.00 . B B . 706 ALA CA 1 1
6 22814 2 2 20 ALA CB C 7.150 30.647 8.315 1.00 . B B . 706 ALA CB 1 1
6 22815 2 2 20 ALA H H 9.480 30.360 9.396 1.00 . B B . 706 ALA H 1 1
6 22816 2 2 20 ALA HA H 7.027 28.673 9.157 1.00 . B B . 706 ALA HA 1 1
6 22817 2 2 20 ALA HB1 H 7.179 31.287 9.184 1.00 . B B . 706 ALA HB1 1 1
6 22818 2 2 20 ALA HB2 H 6.126 30.513 7.999 1.00 . B B . 706 ALA HB2 1 1
6 22819 2 2 20 ALA HB3 H 7.715 31.103 7.514 1.00 . B B . 706 ALA HB3 1 1
6 22820 2 2 20 ALA N N 8.892 29.598 9.582 1.00 . B B . 706 ALA N 1 1
6 22821 2 2 20 ALA O O 7.544 28.400 6.442 1.00 . B B . 706 ALA O 1 1
6 22822 2 2 21 ASP C C 10.756 26.216 6.566 1.00 . B B . 707 ASP C 1 1
6 22823 2 2 21 ASP CA C 10.087 27.537 6.167 1.00 . B B . 707 ASP CA 1 1
6 22824 2 2 21 ASP CB C 11.120 28.515 5.604 1.00 . B B . 707 ASP CB 1 1
6 22825 2 2 21 ASP CG C 10.404 29.631 4.841 1.00 . B B . 707 ASP CG 1 1
6 22826 2 2 21 ASP H H 10.104 28.382 8.148 1.00 . B B . 707 ASP H 1 1
6 22827 2 2 21 ASP HA H 9.311 27.362 5.439 1.00 . B B . 707 ASP HA 1 1
6 22828 2 2 21 ASP HB2 H 11.690 28.942 6.416 1.00 . B B . 707 ASP HB2 1 1
6 22829 2 2 21 ASP HB3 H 11.783 27.991 4.933 1.00 . B B . 707 ASP HB3 1 1
6 22830 2 2 21 ASP N N 9.529 28.216 7.372 1.00 . B B . 707 ASP N 1 1
6 22831 2 2 21 ASP O O 11.962 26.149 6.700 1.00 . B B . 707 ASP O 1 1
6 22832 2 2 21 ASP OD1 O 9.644 29.313 3.941 1.00 . B B . 707 ASP OD1 1 1
6 22833 2 2 21 ASP OD2 O 10.628 30.784 5.170 1.00 . B B . 707 ASP OD2 1 1
6 22834 2 2 22 PRO C C 11.270 23.242 5.994 1.00 . B B . 708 PRO C 1 1
6 22835 2 2 22 PRO CA C 10.471 23.870 7.142 1.00 . B B . 708 PRO CA 1 1
6 22836 2 2 22 PRO CB C 9.209 23.062 7.439 1.00 . B B . 708 PRO CB 1 1
6 22837 2 2 22 PRO CD C 8.484 25.195 6.602 1.00 . B B . 708 PRO CD 1 1
6 22838 2 2 22 PRO CG C 8.131 23.733 6.651 1.00 . B B . 708 PRO CG 1 1
6 22839 2 2 22 PRO HA H 11.076 23.947 8.030 1.00 . B B . 708 PRO HA 1 1
6 22840 2 2 22 PRO HB2 H 9.333 22.037 7.115 1.00 . B B . 708 PRO HB2 1 1
6 22841 2 2 22 PRO HB3 H 8.976 23.101 8.492 1.00 . B B . 708 PRO HB3 1 1
6 22842 2 2 22 PRO HD2 H 8.192 25.624 5.653 1.00 . B B . 708 PRO HD2 1 1
6 22843 2 2 22 PRO HD3 H 8.025 25.727 7.421 1.00 . B B . 708 PRO HD3 1 1
6 22844 2 2 22 PRO HG2 H 8.094 23.323 5.651 1.00 . B B . 708 PRO HG2 1 1
6 22845 2 2 22 PRO HG3 H 7.178 23.605 7.141 1.00 . B B . 708 PRO HG3 1 1
6 22846 2 2 22 PRO N N 9.946 25.203 6.749 1.00 . B B . 708 PRO N 1 1
6 22847 2 2 22 PRO O O 10.991 23.471 4.833 1.00 . B B . 708 PRO O 1 1
6 22848 2 2 23 GLU C C 12.450 20.466 4.846 1.00 . B B . 709 GLU C 1 1
6 22849 2 2 23 GLU CA C 13.079 21.802 5.245 1.00 . B B . 709 GLU CA 1 1
6 22850 2 2 23 GLU CB C 14.455 21.583 5.874 1.00 . B B . 709 GLU CB 1 1
6 22851 2 2 23 GLU CD C 16.468 22.730 6.832 1.00 . B B . 709 GLU CD 1 1
6 22852 2 2 23 GLU CG C 15.057 22.935 6.270 1.00 . B B . 709 GLU CG 1 1
6 22853 2 2 23 GLU H H 12.465 22.279 7.257 1.00 . B B . 709 GLU H 1 1
6 22854 2 2 23 GLU HA H 13.162 22.452 4.389 1.00 . B B . 709 GLU HA 1 1
6 22855 2 2 23 GLU HB2 H 14.354 20.962 6.752 1.00 . B B . 709 GLU HB2 1 1
6 22856 2 2 23 GLU HB3 H 15.103 21.098 5.160 1.00 . B B . 709 GLU HB3 1 1
6 22857 2 2 23 GLU HG2 H 15.105 23.575 5.400 1.00 . B B . 709 GLU HG2 1 1
6 22858 2 2 23 GLU HG3 H 14.437 23.397 7.022 1.00 . B B . 709 GLU HG3 1 1
6 22859 2 2 23 GLU N N 12.260 22.450 6.314 1.00 . B B . 709 GLU N 1 1
6 22860 2 2 23 GLU O O 11.819 19.804 5.646 1.00 . B B . 709 GLU O 1 1
6 22861 2 2 23 GLU OE1 O 16.834 21.591 7.070 1.00 . B B . 709 GLU OE1 1 1
6 22862 2 2 23 GLU OE2 O 17.159 23.720 7.014 1.00 . B B . 709 GLU OE2 1 1
6 22863 2 2 24 PHE C C 13.068 17.742 2.813 1.00 . B B . 710 PHE C 1 1
6 22864 2 2 24 PHE CA C 12.002 18.783 3.160 1.00 . B B . 710 PHE CA 1 1
6 22865 2 2 24 PHE CB C 11.194 19.136 1.913 1.00 . B B . 710 PHE CB 1 1
6 22866 2 2 24 PHE CD1 C 8.831 18.981 2.745 1.00 . B B . 710 PHE CD1 1 1
6 22867 2 2 24 PHE CD2 C 9.749 21.173 2.266 1.00 . B B . 710 PHE CD2 1 1
6 22868 2 2 24 PHE CE1 C 7.618 19.569 3.118 1.00 . B B . 710 PHE CE1 1 1
6 22869 2 2 24 PHE CE2 C 8.535 21.762 2.640 1.00 . B B . 710 PHE CE2 1 1
6 22870 2 2 24 PHE CG C 9.895 19.782 2.320 1.00 . B B . 710 PHE CG 1 1
6 22871 2 2 24 PHE CZ C 7.469 20.960 3.067 1.00 . B B . 710 PHE CZ 1 1
6 22872 2 2 24 PHE H H 13.110 20.625 2.979 1.00 . B B . 710 PHE H 1 1
6 22873 2 2 24 PHE HA H 11.342 18.398 3.919 1.00 . B B . 710 PHE HA 1 1
6 22874 2 2 24 PHE HB2 H 11.760 19.820 1.299 1.00 . B B . 710 PHE HB2 1 1
6 22875 2 2 24 PHE HB3 H 10.988 18.236 1.352 1.00 . B B . 710 PHE HB3 1 1
6 22876 2 2 24 PHE HD1 H 8.948 17.907 2.788 1.00 . B B . 710 PHE HD1 1 1
6 22877 2 2 24 PHE HD2 H 10.572 21.789 1.938 1.00 . B B . 710 PHE HD2 1 1
6 22878 2 2 24 PHE HE1 H 6.795 18.950 3.444 1.00 . B B . 710 PHE HE1 1 1
6 22879 2 2 24 PHE HE2 H 8.422 22.835 2.600 1.00 . B B . 710 PHE HE2 1 1
6 22880 2 2 24 PHE HZ H 6.533 21.415 3.353 1.00 . B B . 710 PHE HZ 1 1
6 22881 2 2 24 PHE N N 12.605 20.071 3.611 1.00 . B B . 710 PHE N 1 1
6 22882 2 2 24 PHE O O 14.049 18.026 2.155 1.00 . B B . 710 PHE O 1 1
6 22883 2 2 25 CYS C C 13.201 14.599 1.773 1.00 . B B . 711 CYS C 1 1
6 22884 2 2 25 CYS CA C 13.802 15.422 2.905 1.00 . B B . 711 CYS CA 1 1
6 22885 2 2 25 CYS CB C 13.884 14.581 4.181 1.00 . B B . 711 CYS CB 1 1
6 22886 2 2 25 CYS H H 12.029 16.325 3.730 1.00 . B B . 711 CYS H 1 1
6 22887 2 2 25 CYS HA H 14.770 15.810 2.637 1.00 . B B . 711 CYS HA 1 1
6 22888 2 2 25 CYS HB2 H 12.892 14.239 4.454 1.00 . B B . 711 CYS HB2 1 1
6 22889 2 2 25 CYS HB3 H 14.523 13.726 4.010 1.00 . B B . 711 CYS HB3 1 1
6 22890 2 2 25 CYS N N 12.848 16.524 3.227 1.00 . B B . 711 CYS N 1 1
6 22891 2 2 25 CYS O O 13.781 14.418 0.721 1.00 . B B . 711 CYS O 1 1
6 22892 2 2 25 CYS SG S 14.565 15.586 5.520 1.00 . B B . 711 CYS SG 1 1
6 22893 2 2 26 HIS C C 9.795 13.707 1.122 1.00 . B B . 712 HIS C 1 1
6 22894 2 2 26 HIS CA C 11.275 13.341 0.985 1.00 . B B . 712 HIS CA 1 1
6 22895 2 2 26 HIS CB C 11.558 11.869 1.330 1.00 . B B . 712 HIS CB 1 1
6 22896 2 2 26 HIS CD2 C 12.047 10.827 3.680 1.00 . B B . 712 HIS CD2 1 1
6 22897 2 2 26 HIS CE1 C 10.338 11.601 4.758 1.00 . B B . 712 HIS CE1 1 1
6 22898 2 2 26 HIS CG C 11.330 11.582 2.791 1.00 . B B . 712 HIS CG 1 1
6 22899 2 2 26 HIS H H 11.581 14.328 2.858 1.00 . B B . 712 HIS H 1 1
6 22900 2 2 26 HIS HA H 11.634 13.571 -0.006 1.00 . B B . 712 HIS HA 1 1
6 22901 2 2 26 HIS HB2 H 10.921 11.230 0.747 1.00 . B B . 712 HIS HB2 1 1
6 22902 2 2 26 HIS HB3 H 12.588 11.649 1.089 1.00 . B B . 712 HIS HB3 1 1
6 22903 2 2 26 HIS HD1 H 9.528 12.639 3.150 1.00 . B B . 712 HIS HD1 1 1
6 22904 2 2 26 HIS HD2 H 12.941 10.275 3.438 1.00 . B B . 712 HIS HD2 1 1
6 22905 2 2 26 HIS HE1 H 9.624 11.815 5.540 1.00 . B B . 712 HIS HE1 1 1
6 22906 2 2 26 HIS N N 12.013 14.133 2.001 1.00 . B B . 712 HIS N 1 1
6 22907 2 2 26 HIS ND1 N 10.241 12.068 3.499 1.00 . B B . 712 HIS ND1 1 1
6 22908 2 2 26 HIS NE2 N 11.422 10.841 4.923 1.00 . B B . 712 HIS NE2 1 1
6 22909 2 2 26 HIS O O 9.463 14.543 1.940 1.00 . B B . 712 HIS O 1 1
6 22910 2 2 27 PRO C C 7.002 13.193 1.901 1.00 . B B . 713 PRO C 1 1
6 22911 2 2 27 PRO CA C 7.493 13.429 0.463 1.00 . B B . 713 PRO CA 1 1
6 22912 2 2 27 PRO CB C 6.838 12.497 -0.562 1.00 . B B . 713 PRO CB 1 1
6 22913 2 2 27 PRO CD C 9.173 12.063 -0.665 1.00 . B B . 713 PRO CD 1 1
6 22914 2 2 27 PRO CG C 7.829 11.397 -0.749 1.00 . B B . 713 PRO CG 1 1
6 22915 2 2 27 PRO HA H 7.321 14.454 0.176 1.00 . B B . 713 PRO HA 1 1
6 22916 2 2 27 PRO HB2 H 5.904 12.110 -0.180 1.00 . B B . 713 PRO HB2 1 1
6 22917 2 2 27 PRO HB3 H 6.682 13.014 -1.496 1.00 . B B . 713 PRO HB3 1 1
6 22918 2 2 27 PRO HD2 H 9.923 11.358 -0.346 1.00 . B B . 713 PRO HD2 1 1
6 22919 2 2 27 PRO HD3 H 9.439 12.515 -1.606 1.00 . B B . 713 PRO HD3 1 1
6 22920 2 2 27 PRO HG2 H 7.723 10.660 0.032 1.00 . B B . 713 PRO HG2 1 1
6 22921 2 2 27 PRO HG3 H 7.706 10.940 -1.718 1.00 . B B . 713 PRO HG3 1 1
6 22922 2 2 27 PRO N N 8.936 13.098 0.349 1.00 . B B . 713 PRO N 1 1
6 22923 2 2 27 PRO O O 7.323 12.201 2.523 1.00 . B B . 713 PRO O 1 1
6 22924 2 2 28 LEU C C 6.765 14.245 4.910 1.00 . B B . 714 LEU C 1 1
6 22925 2 2 28 LEU CA C 5.699 14.033 3.829 1.00 . B B . 714 LEU CA 1 1
6 22926 2 2 28 LEU CB C 5.076 12.639 3.985 1.00 . B B . 714 LEU CB 1 1
6 22927 2 2 28 LEU CD1 C 3.615 13.349 2.057 1.00 . B B . 714 LEU CD1 1 1
6 22928 2 2 28 LEU CD2 C 3.267 11.142 3.174 1.00 . B B . 714 LEU CD2 1 1
6 22929 2 2 28 LEU CG C 3.667 12.599 3.388 1.00 . B B . 714 LEU CG 1 1
6 22930 2 2 28 LEU H H 6.022 14.916 1.886 1.00 . B B . 714 LEU H 1 1
6 22931 2 2 28 LEU HA H 4.923 14.770 3.954 1.00 . B B . 714 LEU HA 1 1
6 22932 2 2 28 LEU HB2 H 5.689 11.909 3.488 1.00 . B B . 714 LEU HB2 1 1
6 22933 2 2 28 LEU HB3 H 5.019 12.396 5.032 1.00 . B B . 714 LEU HB3 1 1
6 22934 2 2 28 LEU HD11 H 3.663 14.410 2.248 1.00 . B B . 714 LEU HD11 1 1
6 22935 2 2 28 LEU HD12 H 2.691 13.115 1.547 1.00 . B B . 714 LEU HD12 1 1
6 22936 2 2 28 LEU HD13 H 4.451 13.052 1.442 1.00 . B B . 714 LEU HD13 1 1
6 22937 2 2 28 LEU HD21 H 2.226 11.015 3.427 1.00 . B B . 714 LEU HD21 1 1
6 22938 2 2 28 LEU HD22 H 3.876 10.507 3.806 1.00 . B B . 714 LEU HD22 1 1
6 22939 2 2 28 LEU HD23 H 3.420 10.878 2.140 1.00 . B B . 714 LEU HD23 1 1
6 22940 2 2 28 LEU HG H 2.978 13.055 4.082 1.00 . B B . 714 LEU HG 1 1
6 22941 2 2 28 LEU N N 6.238 14.128 2.424 1.00 . B B . 714 LEU N 1 1
6 22942 2 2 28 LEU O O 6.732 13.597 5.937 1.00 . B B . 714 LEU O 1 1
6 22943 2 2 29 CYS C C 8.806 16.885 6.075 1.00 . B B . 715 CYS C 1 1
6 22944 2 2 29 CYS CA C 8.682 15.387 5.821 1.00 . B B . 715 CYS CA 1 1
6 22945 2 2 29 CYS CB C 10.001 14.792 5.317 1.00 . B B . 715 CYS CB 1 1
6 22946 2 2 29 CYS H H 7.690 15.711 3.923 1.00 . B B . 715 CYS H 1 1
6 22947 2 2 29 CYS HA H 8.374 14.894 6.729 1.00 . B B . 715 CYS HA 1 1
6 22948 2 2 29 CYS HB2 H 9.798 13.887 4.773 1.00 . B B . 715 CYS HB2 1 1
6 22949 2 2 29 CYS HB3 H 10.488 15.501 4.664 1.00 . B B . 715 CYS HB3 1 1
6 22950 2 2 29 CYS N N 7.680 15.162 4.735 1.00 . B B . 715 CYS N 1 1
6 22951 2 2 29 CYS O O 9.740 17.532 5.644 1.00 . B B . 715 CYS O 1 1
6 22952 2 2 29 CYS SG S 11.085 14.429 6.734 1.00 . B B . 715 CYS SG 1 1
6 22953 2 2 30 GLN C C 8.781 19.125 8.333 1.00 . B B . 716 GLN C 1 1
6 22954 2 2 30 GLN CA C 7.894 18.889 7.110 1.00 . B B . 716 GLN CA 1 1
6 22955 2 2 30 GLN CB C 6.440 19.273 7.395 1.00 . B B . 716 GLN CB 1 1
6 22956 2 2 30 GLN CD C 4.949 17.653 6.196 1.00 . B B . 716 GLN CD 1 1
6 22957 2 2 30 GLN CG C 5.595 19.040 6.139 1.00 . B B . 716 GLN CG 1 1
6 22958 2 2 30 GLN H H 7.129 16.877 7.130 1.00 . B B . 716 GLN H 1 1
6 22959 2 2 30 GLN HA H 8.269 19.440 6.271 1.00 . B B . 716 GLN HA 1 1
6 22960 2 2 30 GLN HB2 H 6.061 18.665 8.204 1.00 . B B . 716 GLN HB2 1 1
6 22961 2 2 30 GLN HB3 H 6.391 20.315 7.673 1.00 . B B . 716 GLN HB3 1 1
6 22962 2 2 30 GLN HE21 H 4.936 17.418 4.221 1.00 . B B . 716 GLN HE21 1 1
6 22963 2 2 30 GLN HE22 H 4.287 16.124 5.108 1.00 . B B . 716 GLN HE22 1 1
6 22964 2 2 30 GLN HG2 H 4.823 19.794 6.082 1.00 . B B . 716 GLN HG2 1 1
6 22965 2 2 30 GLN HG3 H 6.226 19.105 5.267 1.00 . B B . 716 GLN HG3 1 1
6 22966 2 2 30 GLN N N 7.860 17.433 6.792 1.00 . B B . 716 GLN N 1 1
6 22967 2 2 30 GLN NE2 N 4.705 17.011 5.083 1.00 . B B . 716 GLN NE2 1 1
6 22968 2 2 30 GLN O O 8.728 20.151 8.981 1.00 . B B . 716 GLN O 1 1
6 22969 2 2 30 GLN OE1 O 4.661 17.148 7.263 1.00 . B B . 716 GLN OE1 1 1
6 22970 2 2 31 CYS C C 11.248 19.585 9.882 1.00 . B B . 717 CYS C 1 1
6 22971 2 2 31 CYS CA C 10.525 18.240 9.798 1.00 . B B . 717 CYS CA 1 1
6 22972 2 2 31 CYS CB C 11.571 17.179 9.488 1.00 . B B . 717 CYS CB 1 1
6 22973 2 2 31 CYS H H 9.594 17.353 8.077 1.00 . B B . 717 CYS H 1 1
6 22974 2 2 31 CYS HA H 10.022 18.005 10.721 1.00 . B B . 717 CYS HA 1 1
6 22975 2 2 31 CYS HB2 H 12.323 17.170 10.265 1.00 . B B . 717 CYS HB2 1 1
6 22976 2 2 31 CYS HB3 H 11.102 16.210 9.423 1.00 . B B . 717 CYS HB3 1 1
6 22977 2 2 31 CYS N N 9.593 18.160 8.634 1.00 . B B . 717 CYS N 1 1
6 22978 2 2 31 CYS O O 11.212 20.377 8.961 1.00 . B B . 717 CYS O 1 1
6 22979 2 2 31 CYS SG S 12.354 17.585 7.900 1.00 . B B . 717 CYS SG 1 1
6 22980 2 2 32 PRO C C 14.007 20.868 10.269 1.00 . B B . 718 PRO C 1 1
6 22981 2 2 32 PRO CA C 12.776 20.957 11.168 1.00 . B B . 718 PRO CA 1 1
6 22982 2 2 32 PRO CB C 13.185 20.883 12.638 1.00 . B B . 718 PRO CB 1 1
6 22983 2 2 32 PRO CD C 12.027 18.834 12.124 1.00 . B B . 718 PRO CD 1 1
6 22984 2 2 32 PRO CG C 13.072 19.443 13.014 1.00 . B B . 718 PRO CG 1 1
6 22985 2 2 32 PRO HA H 12.214 21.852 10.975 1.00 . B B . 718 PRO HA 1 1
6 22986 2 2 32 PRO HB2 H 14.212 21.202 12.744 1.00 . B B . 718 PRO HB2 1 1
6 22987 2 2 32 PRO HB3 H 12.531 21.481 13.248 1.00 . B B . 718 PRO HB3 1 1
6 22988 2 2 32 PRO HD2 H 12.331 17.847 11.810 1.00 . B B . 718 PRO HD2 1 1
6 22989 2 2 32 PRO HD3 H 11.075 18.794 12.630 1.00 . B B . 718 PRO HD3 1 1
6 22990 2 2 32 PRO HG2 H 14.022 18.947 12.869 1.00 . B B . 718 PRO HG2 1 1
6 22991 2 2 32 PRO HG3 H 12.765 19.356 14.045 1.00 . B B . 718 PRO HG3 1 1
6 22992 2 2 32 PRO N N 11.948 19.750 10.973 1.00 . B B . 718 PRO N 1 1
6 22993 2 2 32 PRO O O 14.283 21.738 9.467 1.00 . B B . 718 PRO O 1 1
6 22994 2 2 33 LYS C C 16.332 18.096 9.608 1.00 . B B . 719 LYS C 1 1
6 22995 2 2 33 LYS CA C 15.963 19.577 9.595 1.00 . B B . 719 LYS CA 1 1
6 22996 2 2 33 LYS CB C 17.085 20.338 10.304 1.00 . B B . 719 LYS CB 1 1
6 22997 2 2 33 LYS CD C 18.055 22.574 10.821 1.00 . B B . 719 LYS CD 1 1
6 22998 2 2 33 LYS CE C 17.762 24.075 10.910 1.00 . B B . 719 LYS CE 1 1
6 22999 2 2 33 LYS CG C 16.820 21.839 10.297 1.00 . B B . 719 LYS CG 1 1
6 23000 2 2 33 LYS H H 14.462 19.127 11.062 1.00 . B B . 719 LYS H 1 1
6 23001 2 2 33 LYS HA H 15.841 19.942 8.590 1.00 . B B . 719 LYS HA 1 1
6 23002 2 2 33 LYS HB2 H 17.153 19.991 11.323 1.00 . B B . 719 LYS HB2 1 1
6 23003 2 2 33 LYS HB3 H 18.016 20.139 9.797 1.00 . B B . 719 LYS HB3 1 1
6 23004 2 2 33 LYS HD2 H 18.308 22.198 11.802 1.00 . B B . 719 LYS HD2 1 1
6 23005 2 2 33 LYS HD3 H 18.884 22.410 10.148 1.00 . B B . 719 LYS HD3 1 1
6 23006 2 2 33 LYS HE2 H 16.718 24.267 10.699 1.00 . B B . 719 LYS HE2 1 1
6 23007 2 2 33 LYS HE3 H 18.025 24.452 11.886 1.00 . B B . 719 LYS HE3 1 1
6 23008 2 2 33 LYS HG2 H 16.605 22.161 9.292 1.00 . B B . 719 LYS HG2 1 1
6 23009 2 2 33 LYS HG3 H 15.983 22.054 10.937 1.00 . B B . 719 LYS HG3 1 1
6 23010 2 2 33 LYS HZ1 H 18.430 25.718 9.820 1.00 . B B . 719 LYS HZ1 1 1
6 23011 2 2 33 LYS HZ2 H 18.433 24.259 8.949 1.00 . B B . 719 LYS HZ2 1 1
6 23012 2 2 33 LYS HZ3 H 19.627 24.555 10.121 1.00 . B B . 719 LYS HZ3 1 1
6 23013 2 2 33 LYS N N 14.734 19.801 10.411 1.00 . B B . 719 LYS N 1 1
6 23014 2 2 33 LYS NZ N 18.629 24.699 9.871 1.00 . B B . 719 LYS NZ 1 1
6 23015 2 2 33 LYS O O 17.195 17.660 8.869 1.00 . B B . 719 LYS O 1 1
6 23016 2 2 34 CYS C C 17.649 15.843 10.876 1.00 . B B . 720 CYS C 1 1
6 23017 2 2 34 CYS CA C 16.144 15.889 10.609 1.00 . B B . 720 CYS CA 1 1
6 23018 2 2 34 CYS CB C 15.810 15.214 9.267 1.00 . B B . 720 CYS CB 1 1
6 23019 2 2 34 CYS H H 15.098 17.722 11.134 1.00 . B B . 720 CYS H 1 1
6 23020 2 2 34 CYS HA H 15.608 15.416 11.414 1.00 . B B . 720 CYS HA 1 1
6 23021 2 2 34 CYS HB2 H 16.048 15.887 8.457 1.00 . B B . 720 CYS HB2 1 1
6 23022 2 2 34 CYS HB3 H 16.396 14.312 9.165 1.00 . B B . 720 CYS HB3 1 1
6 23023 2 2 34 CYS N N 15.746 17.331 10.498 1.00 . B B . 720 CYS N 1 1
6 23024 2 2 34 CYS O O 18.336 14.899 10.538 1.00 . B B . 720 CYS O 1 1
6 23025 2 2 34 CYS SG S 14.047 14.796 9.194 1.00 . B B . 720 CYS SG 1 1
6 23026 2 2 35 ALA C C 19.927 16.290 13.111 1.00 . B B . 721 ALA C 1 1
6 23027 2 2 35 ALA CA C 19.607 16.978 11.775 1.00 . B B . 721 ALA CA 1 1
6 23028 2 2 35 ALA CB C 19.884 18.484 11.854 1.00 . B B . 721 ALA CB 1 1
6 23029 2 2 35 ALA H H 17.566 17.630 11.720 1.00 . B B . 721 ALA H 1 1
6 23030 2 2 35 ALA HA H 20.183 16.541 10.975 1.00 . B B . 721 ALA HA 1 1
6 23031 2 2 35 ALA HB1 H 20.751 18.723 11.257 1.00 . B B . 721 ALA HB1 1 1
6 23032 2 2 35 ALA HB2 H 20.067 18.764 12.881 1.00 . B B . 721 ALA HB2 1 1
6 23033 2 2 35 ALA HB3 H 19.026 19.034 11.479 1.00 . B B . 721 ALA HB3 1 1
6 23034 2 2 35 ALA N N 18.154 16.889 11.475 1.00 . B B . 721 ALA N 1 1
6 23035 2 2 35 ALA O O 19.110 16.279 14.010 1.00 . B B . 721 ALA O 1 1
6 23036 2 2 36 PRO C C 21.803 16.055 15.560 1.00 . B B . 722 PRO C 1 1
6 23037 2 2 36 PRO CA C 21.543 15.043 14.440 1.00 . B B . 722 PRO CA 1 1
6 23038 2 2 36 PRO CB C 22.833 14.338 14.031 1.00 . B B . 722 PRO CB 1 1
6 23039 2 2 36 PRO CD C 22.157 15.707 12.164 1.00 . B B . 722 PRO CD 1 1
6 23040 2 2 36 PRO CG C 23.353 15.129 12.873 1.00 . B B . 722 PRO CG 1 1
6 23041 2 2 36 PRO HA H 20.806 14.317 14.744 1.00 . B B . 722 PRO HA 1 1
6 23042 2 2 36 PRO HB2 H 23.542 14.351 14.848 1.00 . B B . 722 PRO HB2 1 1
6 23043 2 2 36 PRO HB3 H 22.628 13.325 13.723 1.00 . B B . 722 PRO HB3 1 1
6 23044 2 2 36 PRO HD2 H 22.374 16.706 11.810 1.00 . B B . 722 PRO HD2 1 1
6 23045 2 2 36 PRO HD3 H 21.855 15.069 11.349 1.00 . B B . 722 PRO HD3 1 1
6 23046 2 2 36 PRO HG2 H 23.995 15.923 13.230 1.00 . B B . 722 PRO HG2 1 1
6 23047 2 2 36 PRO HG3 H 23.899 14.485 12.201 1.00 . B B . 722 PRO HG3 1 1
6 23048 2 2 36 PRO N N 21.113 15.738 13.198 1.00 . B B . 722 PRO N 1 1
6 23049 2 2 36 PRO O O 21.951 17.237 15.317 1.00 . B B . 722 PRO O 1 1
6 23050 2 2 37 ALA C C 23.544 17.078 17.849 1.00 . B B . 723 ALA C 1 1
6 23051 2 2 37 ALA CA C 22.112 16.542 17.919 1.00 . B B . 723 ALA CA 1 1
6 23052 2 2 37 ALA CB C 21.914 15.705 19.183 1.00 . B B . 723 ALA CB 1 1
6 23053 2 2 37 ALA H H 21.739 14.644 16.960 1.00 . B B . 723 ALA H 1 1
6 23054 2 2 37 ALA HA H 21.403 17.354 17.899 1.00 . B B . 723 ALA HA 1 1
6 23055 2 2 37 ALA HB1 H 20.994 15.144 19.104 1.00 . B B . 723 ALA HB1 1 1
6 23056 2 2 37 ALA HB2 H 21.864 16.358 20.042 1.00 . B B . 723 ALA HB2 1 1
6 23057 2 2 37 ALA HB3 H 22.743 15.023 19.297 1.00 . B B . 723 ALA HB3 1 1
6 23058 2 2 37 ALA N N 21.861 15.601 16.786 1.00 . B B . 723 ALA N 1 1
6 23059 2 2 37 ALA O O 24.503 16.344 17.991 1.00 . B B . 723 ALA O 1 1
6 23060 2 2 38 GLN C C 25.787 18.867 18.879 1.00 . B B . 724 GLN C 1 1
6 23061 2 2 38 GLN CA C 25.057 18.956 17.533 1.00 . B B . 724 GLN CA 1 1
6 23062 2 2 38 GLN CB C 24.818 20.417 17.153 1.00 . B B . 724 GLN CB 1 1
6 23063 2 2 38 GLN CD C 23.865 21.944 15.415 1.00 . B B . 724 GLN CD 1 1
6 23064 2 2 38 GLN CG C 24.168 20.487 15.769 1.00 . B B . 724 GLN CG 1 1
6 23065 2 2 38 GLN H H 22.901 18.923 17.508 1.00 . B B . 724 GLN H 1 1
6 23066 2 2 38 GLN HA H 25.631 18.468 16.762 1.00 . B B . 724 GLN HA 1 1
6 23067 2 2 38 GLN HB2 H 24.165 20.876 17.882 1.00 . B B . 724 GLN HB2 1 1
6 23068 2 2 38 GLN HB3 H 25.761 20.943 17.133 1.00 . B B . 724 GLN HB3 1 1
6 23069 2 2 38 GLN HE21 H 23.557 21.559 13.491 1.00 . B B . 724 GLN HE21 1 1
6 23070 2 2 38 GLN HE22 H 23.383 23.186 13.943 1.00 . B B . 724 GLN HE22 1 1
6 23071 2 2 38 GLN HG2 H 24.841 20.068 15.036 1.00 . B B . 724 GLN HG2 1 1
6 23072 2 2 38 GLN HG3 H 23.247 19.922 15.776 1.00 . B B . 724 GLN HG3 1 1
6 23073 2 2 38 GLN N N 23.692 18.355 17.623 1.00 . B B . 724 GLN N 1 1
6 23074 2 2 38 GLN NE2 N 23.578 22.256 14.181 1.00 . B B . 724 GLN NE2 1 1
6 23075 2 2 38 GLN O O 26.993 18.725 18.929 1.00 . B B . 724 GLN O 1 1
6 23076 2 2 38 GLN OE1 O 23.889 22.808 16.269 1.00 . B B . 724 GLN OE1 1 1
6 23077 2 2 39 LYS C C 25.775 17.481 21.844 1.00 . B B . 725 LYS C 1 1
6 23078 2 2 39 LYS CA C 25.732 18.914 21.306 1.00 . B B . 725 LYS CA 1 1
6 23079 2 2 39 LYS CB C 24.867 19.797 22.207 1.00 . B B . 725 LYS CB 1 1
6 23080 2 2 39 LYS CD C 24.160 22.146 22.680 1.00 . B B . 725 LYS CD 1 1
6 23081 2 2 39 LYS CE C 24.117 23.572 22.126 1.00 . B B . 725 LYS CE 1 1
6 23082 2 2 39 LYS CG C 24.923 21.242 21.711 1.00 . B B . 725 LYS CG 1 1
6 23083 2 2 39 LYS H H 24.102 19.099 19.905 1.00 . B B . 725 LYS H 1 1
6 23084 2 2 39 LYS HA H 26.728 19.322 21.247 1.00 . B B . 725 LYS HA 1 1
6 23085 2 2 39 LYS HB2 H 23.846 19.445 22.183 1.00 . B B . 725 LYS HB2 1 1
6 23086 2 2 39 LYS HB3 H 25.240 19.751 23.220 1.00 . B B . 725 LYS HB3 1 1
6 23087 2 2 39 LYS HD2 H 23.152 21.775 22.801 1.00 . B B . 725 LYS HD2 1 1
6 23088 2 2 39 LYS HD3 H 24.659 22.150 23.638 1.00 . B B . 725 LYS HD3 1 1
6 23089 2 2 39 LYS HE2 H 24.896 23.711 21.388 1.00 . B B . 725 LYS HE2 1 1
6 23090 2 2 39 LYS HE3 H 23.149 23.780 21.696 1.00 . B B . 725 LYS HE3 1 1
6 23091 2 2 39 LYS HG2 H 25.954 21.563 21.653 1.00 . B B . 725 LYS HG2 1 1
6 23092 2 2 39 LYS HG3 H 24.471 21.305 20.732 1.00 . B B . 725 LYS HG3 1 1
6 23093 2 2 39 LYS HZ1 H 25.200 24.129 23.814 1.00 . B B . 725 LYS HZ1 1 1
6 23094 2 2 39 LYS HZ2 H 23.529 24.408 23.938 1.00 . B B . 725 LYS HZ2 1 1
6 23095 2 2 39 LYS HZ3 H 24.496 25.430 22.985 1.00 . B B . 725 LYS HZ3 1 1
6 23096 2 2 39 LYS N N 25.071 18.970 19.967 1.00 . B B . 725 LYS N 1 1
6 23097 2 2 39 LYS NZ N 24.354 24.451 23.304 1.00 . B B . 725 LYS NZ 1 1
6 23098 2 2 39 LYS O O 24.919 16.668 21.556 1.00 . B B . 725 LYS O 1 1
6 23099 2 2 40 ARG C C 26.842 15.890 24.744 1.00 . B B . 726 ARG C 1 1
6 23100 2 2 40 ARG CA C 26.889 15.805 23.215 1.00 . B B . 726 ARG CA 1 1
6 23101 2 2 40 ARG CB C 28.254 15.287 22.756 1.00 . B B . 726 ARG CB 1 1
6 23102 2 2 40 ARG CD C 29.605 14.566 20.785 1.00 . B B . 726 ARG CD 1 1
6 23103 2 2 40 ARG CG C 28.306 15.243 21.227 1.00 . B B . 726 ARG CG 1 1
6 23104 2 2 40 ARG CZ C 30.336 16.088 19.025 1.00 . B B . 726 ARG CZ 1 1
6 23105 2 2 40 ARG H H 27.443 17.855 22.854 1.00 . B B . 726 ARG H 1 1
6 23106 2 2 40 ARG HA H 26.104 15.166 22.844 1.00 . B B . 726 ARG HA 1 1
6 23107 2 2 40 ARG HB2 H 29.029 15.946 23.122 1.00 . B B . 726 ARG HB2 1 1
6 23108 2 2 40 ARG HB3 H 28.411 14.294 23.147 1.00 . B B . 726 ARG HB3 1 1
6 23109 2 2 40 ARG HD2 H 30.437 14.923 21.376 1.00 . B B . 726 ARG HD2 1 1
6 23110 2 2 40 ARG HD3 H 29.517 13.493 20.872 1.00 . B B . 726 ARG HD3 1 1
6 23111 2 2 40 ARG HE H 29.471 14.337 18.650 1.00 . B B . 726 ARG HE 1 1
6 23112 2 2 40 ARG HG2 H 27.460 14.683 20.855 1.00 . B B . 726 ARG HG2 1 1
6 23113 2 2 40 ARG HG3 H 28.274 16.248 20.835 1.00 . B B . 726 ARG HG3 1 1
6 23114 2 2 40 ARG HH11 H 30.183 15.754 17.057 1.00 . B B . 726 ARG HH11 1 1
6 23115 2 2 40 ARG HH12 H 30.918 17.257 17.507 1.00 . B B . 726 ARG HH12 1 1
6 23116 2 2 40 ARG HH21 H 30.617 16.714 20.912 1.00 . B B . 726 ARG HH21 1 1
6 23117 2 2 40 ARG HH22 H 31.164 17.794 19.677 1.00 . B B . 726 ARG HH22 1 1
6 23118 2 2 40 ARG N N 26.771 17.175 22.635 1.00 . B B . 726 ARG N 1 1
6 23119 2 2 40 ARG NE N 29.774 14.947 19.353 1.00 . B B . 726 ARG NE 1 1
6 23120 2 2 40 ARG NH1 N 30.491 16.390 17.765 1.00 . B B . 726 ARG NH1 1 1
6 23121 2 2 40 ARG NH2 N 30.736 16.930 19.944 1.00 . B B . 726 ARG NH2 1 1
6 23122 2 2 40 ARG O O 26.926 16.961 25.312 1.00 . B B . 726 ARG O 1 1
6 23123 2 2 41 LEU C C 28.084 14.908 27.472 1.00 . B B . 727 LEU C 1 1
6 23124 2 2 41 LEU CA C 26.663 14.812 26.907 1.00 . B B . 727 LEU CA 1 1
6 23125 2 2 41 LEU CB C 26.006 13.491 27.311 1.00 . B B . 727 LEU CB 1 1
6 23126 2 2 41 LEU CD1 C 24.665 14.470 29.179 1.00 . B B . 727 LEU CD1 1 1
6 23127 2 2 41 LEU CD2 C 25.349 12.069 29.257 1.00 . B B . 727 LEU CD2 1 1
6 23128 2 2 41 LEU CG C 25.771 13.475 28.823 1.00 . B B . 727 LEU CG 1 1
6 23129 2 2 41 LEU H H 26.647 13.921 24.940 1.00 . B B . 727 LEU H 1 1
6 23130 2 2 41 LEU HA H 26.064 15.643 27.245 1.00 . B B . 727 LEU HA 1 1
6 23131 2 2 41 LEU HB2 H 25.061 13.388 26.798 1.00 . B B . 727 LEU HB2 1 1
6 23132 2 2 41 LEU HB3 H 26.653 12.670 27.041 1.00 . B B . 727 LEU HB3 1 1
6 23133 2 2 41 LEU HD11 H 24.005 14.594 28.333 1.00 . B B . 727 LEU HD11 1 1
6 23134 2 2 41 LEU HD12 H 25.105 15.423 29.434 1.00 . B B . 727 LEU HD12 1 1
6 23135 2 2 41 LEU HD13 H 24.103 14.096 30.022 1.00 . B B . 727 LEU HD13 1 1
6 23136 2 2 41 LEU HD21 H 24.272 12.016 29.311 1.00 . B B . 727 LEU HD21 1 1
6 23137 2 2 41 LEU HD22 H 25.770 11.853 30.228 1.00 . B B . 727 LEU HD22 1 1
6 23138 2 2 41 LEU HD23 H 25.710 11.347 28.540 1.00 . B B . 727 LEU HD23 1 1
6 23139 2 2 41 LEU HG H 26.682 13.753 29.330 1.00 . B B . 727 LEU HG 1 1
6 23140 2 2 41 LEU N N 26.711 14.776 25.415 1.00 . B B . 727 LEU N 1 1
6 23141 2 2 41 LEU O O 28.919 14.058 27.231 1.00 . B B . 727 LEU O 1 1
6 23142 2 2 42 ALA C C 29.934 15.211 30.013 1.00 . B B . 728 ALA C 1 1
6 23143 2 2 42 ALA CA C 29.732 16.118 28.793 1.00 . B B . 728 ALA CA 1 1
6 23144 2 2 42 ALA CB C 29.804 17.590 29.205 1.00 . B B . 728 ALA CB 1 1
6 23145 2 2 42 ALA H H 27.674 16.622 28.387 1.00 . B B . 728 ALA H 1 1
6 23146 2 2 42 ALA HA H 30.481 15.912 28.047 1.00 . B B . 728 ALA HA 1 1
6 23147 2 2 42 ALA HB1 H 28.996 18.134 28.740 1.00 . B B . 728 ALA HB1 1 1
6 23148 2 2 42 ALA HB2 H 30.748 18.007 28.885 1.00 . B B . 728 ALA HB2 1 1
6 23149 2 2 42 ALA HB3 H 29.720 17.669 30.279 1.00 . B B . 728 ALA HB3 1 1
6 23150 2 2 42 ALA N N 28.364 15.947 28.215 1.00 . B B . 728 ALA N 1 1
6 23151 2 2 42 ALA O O 31.046 14.992 30.451 1.00 . B B . 728 ALA O 1 1
6 23152 2 2 43 LYS C C 29.593 12.451 31.373 1.00 . B B . 729 LYS C 1 1
6 23153 2 2 43 LYS CA C 29.017 13.813 31.771 1.00 . B B . 729 LYS CA 1 1
6 23154 2 2 43 LYS CB C 27.598 13.654 32.321 1.00 . B B . 729 LYS CB 1 1
6 23155 2 2 43 LYS CD C 25.710 14.833 33.456 1.00 . B B . 729 LYS CD 1 1
6 23156 2 2 43 LYS CE C 25.140 16.201 33.835 1.00 . B B . 729 LYS CE 1 1
6 23157 2 2 43 LYS CG C 27.079 15.012 32.797 1.00 . B B . 729 LYS CG 1 1
6 23158 2 2 43 LYS H H 27.984 14.888 30.212 1.00 . B B . 729 LYS H 1 1
6 23159 2 2 43 LYS HA H 29.646 14.286 32.509 1.00 . B B . 729 LYS HA 1 1
6 23160 2 2 43 LYS HB2 H 26.953 13.272 31.544 1.00 . B B . 729 LYS HB2 1 1
6 23161 2 2 43 LYS HB3 H 27.610 12.965 33.151 1.00 . B B . 729 LYS HB3 1 1
6 23162 2 2 43 LYS HD2 H 25.040 14.341 32.764 1.00 . B B . 729 LYS HD2 1 1
6 23163 2 2 43 LYS HD3 H 25.814 14.229 34.345 1.00 . B B . 729 LYS HD3 1 1
6 23164 2 2 43 LYS HE2 H 25.639 16.982 33.278 1.00 . B B . 729 LYS HE2 1 1
6 23165 2 2 43 LYS HE3 H 24.076 16.229 33.656 1.00 . B B . 729 LYS HE3 1 1
6 23166 2 2 43 LYS HG2 H 27.772 15.433 33.512 1.00 . B B . 729 LYS HG2 1 1
6 23167 2 2 43 LYS HG3 H 26.986 15.679 31.951 1.00 . B B . 729 LYS HG3 1 1
6 23168 2 2 43 LYS HZ1 H 26.440 16.404 35.447 1.00 . B B . 729 LYS HZ1 1 1
6 23169 2 2 43 LYS HZ2 H 25.037 15.513 35.796 1.00 . B B . 729 LYS HZ2 1 1
6 23170 2 2 43 LYS HZ3 H 24.958 17.204 35.650 1.00 . B B . 729 LYS HZ3 1 1
6 23171 2 2 43 LYS N N 28.873 14.692 30.573 1.00 . B B . 729 LYS N 1 1
6 23172 2 2 43 LYS NZ N 25.414 16.341 35.293 1.00 . B B . 729 LYS NZ 1 1
6 23173 2 2 43 LYS O O 29.254 11.897 30.346 1.00 . B B . 729 LYS O 1 1
6 23174 2 2 44 VAL C C 30.792 9.596 33.010 1.00 . B B . 730 VAL C 1 1
6 23175 2 2 44 VAL CA C 31.069 10.584 31.869 1.00 . B B . 730 VAL CA 1 1
6 23176 2 2 44 VAL CB C 32.570 10.853 31.737 1.00 . B B . 730 VAL CB 1 1
6 23177 2 2 44 VAL CG1 C 32.815 11.817 30.576 1.00 . B B . 730 VAL CG1 1 1
6 23178 2 2 44 VAL CG2 C 33.099 11.475 33.033 1.00 . B B . 730 VAL CG2 1 1
6 23179 2 2 44 VAL H H 30.719 12.380 33.007 1.00 . B B . 730 VAL H 1 1
6 23180 2 2 44 VAL HA H 30.678 10.204 30.938 1.00 . B B . 730 VAL HA 1 1
6 23181 2 2 44 VAL HB H 33.087 9.923 31.546 1.00 . B B . 730 VAL HB 1 1
6 23182 2 2 44 VAL HG11 H 33.848 11.749 30.263 1.00 . B B . 730 VAL HG11 1 1
6 23183 2 2 44 VAL HG12 H 32.602 12.827 30.895 1.00 . B B . 730 VAL HG12 1 1
6 23184 2 2 44 VAL HG13 H 32.171 11.557 29.749 1.00 . B B . 730 VAL HG13 1 1
6 23185 2 2 44 VAL HG21 H 34.178 11.437 33.037 1.00 . B B . 730 VAL HG21 1 1
6 23186 2 2 44 VAL HG22 H 32.717 10.924 33.879 1.00 . B B . 730 VAL HG22 1 1
6 23187 2 2 44 VAL HG23 H 32.775 12.503 33.098 1.00 . B B . 730 VAL HG23 1 1
6 23188 2 2 44 VAL N N 30.463 11.912 32.185 1.00 . B B . 730 VAL N 1 1
6 23189 2 2 44 VAL O O 30.448 9.998 34.102 1.00 . B B . 730 VAL O 1 1
6 23190 2 2 45 PRO C C 31.771 7.340 34.844 1.00 . B B . 731 PRO C 1 1
6 23191 2 2 45 PRO CA C 30.707 7.280 33.743 1.00 . B B . 731 PRO CA 1 1
6 23192 2 2 45 PRO CB C 30.804 5.976 32.952 1.00 . B B . 731 PRO CB 1 1
6 23193 2 2 45 PRO CD C 31.367 7.752 31.433 1.00 . B B . 731 PRO CD 1 1
6 23194 2 2 45 PRO CG C 31.649 6.311 31.767 1.00 . B B . 731 PRO CG 1 1
6 23195 2 2 45 PRO HA H 29.720 7.382 34.162 1.00 . B B . 731 PRO HA 1 1
6 23196 2 2 45 PRO HB2 H 31.276 5.209 33.550 1.00 . B B . 731 PRO HB2 1 1
6 23197 2 2 45 PRO HB3 H 29.825 5.656 32.629 1.00 . B B . 731 PRO HB3 1 1
6 23198 2 2 45 PRO HD2 H 32.260 8.237 31.065 1.00 . B B . 731 PRO HD2 1 1
6 23199 2 2 45 PRO HD3 H 30.566 7.827 30.713 1.00 . B B . 731 PRO HD3 1 1
6 23200 2 2 45 PRO HG2 H 32.695 6.183 32.010 1.00 . B B . 731 PRO HG2 1 1
6 23201 2 2 45 PRO HG3 H 31.382 5.685 30.930 1.00 . B B . 731 PRO HG3 1 1
6 23202 2 2 45 PRO N N 30.949 8.329 32.718 1.00 . B B . 731 PRO N 1 1
6 23203 2 2 45 PRO O O 32.929 7.608 34.589 1.00 . B B . 731 PRO O 1 1
6 23204 2 2 46 ALA C C 32.592 5.716 37.736 1.00 . B B . 732 ALA C 1 1
6 23205 2 2 46 ALA CA C 32.362 7.129 37.191 1.00 . B B . 732 ALA CA 1 1
6 23206 2 2 46 ALA CB C 31.713 8.015 38.254 1.00 . B B . 732 ALA CB 1 1
6 23207 2 2 46 ALA H H 30.442 6.876 36.244 1.00 . B B . 732 ALA H 1 1
6 23208 2 2 46 ALA HA H 33.293 7.564 36.866 1.00 . B B . 732 ALA HA 1 1
6 23209 2 2 46 ALA HB1 H 32.472 8.617 38.733 1.00 . B B . 732 ALA HB1 1 1
6 23210 2 2 46 ALA HB2 H 31.226 7.396 38.992 1.00 . B B . 732 ALA HB2 1 1
6 23211 2 2 46 ALA HB3 H 30.983 8.662 37.788 1.00 . B B . 732 ALA HB3 1 1
6 23212 2 2 46 ALA N N 31.382 7.091 36.066 1.00 . B B . 732 ALA N 1 1
6 23213 2 2 46 ALA O O 31.792 4.825 37.530 1.00 . B B . 732 ALA O 1 1
6 23214 2 2 47 SER C C 33.593 4.091 40.465 1.00 . B B . 733 SER C 1 1
6 23215 2 2 47 SER CA C 33.962 4.147 38.980 1.00 . B B . 733 SER CA 1 1
6 23216 2 2 47 SER CB C 35.466 3.950 38.796 1.00 . B B . 733 SER CB 1 1
6 23217 2 2 47 SER H H 34.314 6.237 38.580 1.00 . B B . 733 SER H 1 1
6 23218 2 2 47 SER HA H 33.422 3.395 38.428 1.00 . B B . 733 SER HA 1 1
6 23219 2 2 47 SER HB2 H 35.724 4.080 37.759 1.00 . B B . 733 SER HB2 1 1
6 23220 2 2 47 SER HB3 H 35.999 4.681 39.392 1.00 . B B . 733 SER HB3 1 1
6 23221 2 2 47 SER HG H 35.258 2.017 38.737 1.00 . B B . 733 SER HG 1 1
6 23222 2 2 47 SER N N 33.681 5.505 38.427 1.00 . B B . 733 SER N 1 1
6 23223 2 2 47 SER O O 33.810 5.030 41.206 1.00 . B B . 733 SER O 1 1
6 23224 2 2 47 SER OG O 35.821 2.636 39.206 1.00 . B B . 733 SER OG 1 1
6 23225 2 2 48 GLY C C 31.873 1.564 42.543 1.00 . B B . 734 GLY C 1 1
6 23226 2 2 48 GLY CA C 32.651 2.865 42.339 1.00 . B B . 734 GLY CA 1 1
6 23227 2 2 48 GLY H H 32.873 2.249 40.286 1.00 . B B . 734 GLY H 1 1
6 23228 2 2 48 GLY HA2 H 33.542 2.855 42.951 1.00 . B B . 734 GLY HA2 1 1
6 23229 2 2 48 GLY HA3 H 32.029 3.701 42.620 1.00 . B B . 734 GLY HA3 1 1
6 23230 2 2 48 GLY N N 33.037 2.992 40.904 1.00 . B B . 734 GLY N 1 1
6 23231 2 2 48 GLY O O 30.903 1.297 41.861 1.00 . B B . 734 GLY O 1 1
6 23232 2 2 49 LEU C C 30.598 -0.380 44.895 1.00 . B B . 735 LEU C 1 1
6 23233 2 2 49 LEU CA C 31.577 -0.535 43.727 1.00 . B B . 735 LEU CA 1 1
6 23234 2 2 49 LEU CB C 32.676 -1.543 44.076 1.00 . B B . 735 LEU CB 1 1
6 23235 2 2 49 LEU CD1 C 34.776 -2.643 43.282 1.00 . B B . 735 LEU CD1 1 1
6 23236 2 2 49 LEU CD2 C 33.019 -1.986 41.635 1.00 . B B . 735 LEU CD2 1 1
6 23237 2 2 49 LEU CG C 33.710 -1.599 42.946 1.00 . B B . 735 LEU CG 1 1
6 23238 2 2 49 LEU H H 33.075 0.988 44.014 1.00 . B B . 735 LEU H 1 1
6 23239 2 2 49 LEU HA H 31.054 -0.854 42.839 1.00 . B B . 735 LEU HA 1 1
6 23240 2 2 49 LEU HB2 H 33.161 -1.242 44.992 1.00 . B B . 735 LEU HB2 1 1
6 23241 2 2 49 LEU HB3 H 32.237 -2.521 44.207 1.00 . B B . 735 LEU HB3 1 1
6 23242 2 2 49 LEU HD11 H 34.412 -3.626 43.023 1.00 . B B . 735 LEU HD11 1 1
6 23243 2 2 49 LEU HD12 H 34.995 -2.606 44.339 1.00 . B B . 735 LEU HD12 1 1
6 23244 2 2 49 LEU HD13 H 35.674 -2.433 42.721 1.00 . B B . 735 LEU HD13 1 1
6 23245 2 2 49 LEU HD21 H 33.723 -2.495 40.993 1.00 . B B . 735 LEU HD21 1 1
6 23246 2 2 49 LEU HD22 H 32.660 -1.096 41.140 1.00 . B B . 735 LEU HD22 1 1
6 23247 2 2 49 LEU HD23 H 32.186 -2.642 41.846 1.00 . B B . 735 LEU HD23 1 1
6 23248 2 2 49 LEU HG H 34.175 -0.631 42.837 1.00 . B B . 735 LEU HG 1 1
6 23249 2 2 49 LEU N N 32.290 0.752 43.477 1.00 . B B . 735 LEU N 1 1
6 23250 2 2 49 LEU O O 30.858 0.334 45.844 1.00 . B B . 735 LEU O 1 1
6 23251 2 2 50 GLY C C 27.617 -2.196 45.984 1.00 . B B . 736 GLY C 1 1
6 23252 2 2 50 GLY CA C 28.475 -0.930 45.934 1.00 . B B . 736 GLY CA 1 1
6 23253 2 2 50 GLY H H 29.283 -1.611 44.056 1.00 . B B . 736 GLY H 1 1
6 23254 2 2 50 GLY HA2 H 28.993 -0.807 46.875 1.00 . B B . 736 GLY HA2 1 1
6 23255 2 2 50 GLY HA3 H 27.839 -0.076 45.760 1.00 . B B . 736 GLY HA3 1 1
6 23256 2 2 50 GLY N N 29.472 -1.042 44.831 1.00 . B B . 736 GLY N 1 1
6 23257 2 2 50 GLY O O 27.900 -3.177 45.326 1.00 . B B . 736 GLY O 1 1
6 23258 2 2 51 VAL C C 24.230 -2.983 46.589 1.00 . B B . 737 VAL C 1 1
6 23259 2 2 51 VAL CA C 25.684 -3.377 46.866 1.00 . B B . 737 VAL CA 1 1
6 23260 2 2 51 VAL CB C 25.848 -3.876 48.305 1.00 . B B . 737 VAL CB 1 1
6 23261 2 2 51 VAL CG1 C 27.308 -4.265 48.546 1.00 . B B . 737 VAL CG1 1 1
6 23262 2 2 51 VAL CG2 C 25.450 -2.768 49.287 1.00 . B B . 737 VAL CG2 1 1
6 23263 2 2 51 VAL H H 26.362 -1.375 47.285 1.00 . B B . 737 VAL H 1 1
6 23264 2 2 51 VAL HA H 26.005 -4.140 46.174 1.00 . B B . 737 VAL HA 1 1
6 23265 2 2 51 VAL HB H 25.216 -4.740 48.459 1.00 . B B . 737 VAL HB 1 1
6 23266 2 2 51 VAL HG11 H 27.760 -4.562 47.611 1.00 . B B . 737 VAL HG11 1 1
6 23267 2 2 51 VAL HG12 H 27.350 -5.087 49.244 1.00 . B B . 737 VAL HG12 1 1
6 23268 2 2 51 VAL HG13 H 27.843 -3.420 48.952 1.00 . B B . 737 VAL HG13 1 1
6 23269 2 2 51 VAL HG21 H 26.337 -2.259 49.634 1.00 . B B . 737 VAL HG21 1 1
6 23270 2 2 51 VAL HG22 H 24.933 -3.203 50.129 1.00 . B B . 737 VAL HG22 1 1
6 23271 2 2 51 VAL HG23 H 24.801 -2.062 48.792 1.00 . B B . 737 VAL HG23 1 1
6 23272 2 2 51 VAL N N 26.568 -2.179 46.764 1.00 . B B . 737 VAL N 1 1
6 23273 2 2 51 VAL O O 23.886 -1.817 46.583 1.00 . B B . 737 VAL O 1 1
6 23274 2 2 52 ASN C C 21.349 -2.801 47.217 1.00 . B B . 738 ASN C 1 1
6 23275 2 2 52 ASN CA C 21.945 -3.617 46.066 1.00 . B B . 738 ASN CA 1 1
6 23276 2 2 52 ASN CB C 21.243 -4.972 45.953 1.00 . B B . 738 ASN CB 1 1
6 23277 2 2 52 ASN CG C 21.824 -5.753 44.771 1.00 . B B . 738 ASN CG 1 1
6 23278 2 2 52 ASN H H 23.673 -4.877 46.354 1.00 . B B . 738 ASN H 1 1
6 23279 2 2 52 ASN HA H 21.858 -3.078 45.135 1.00 . B B . 738 ASN HA 1 1
6 23280 2 2 52 ASN HB2 H 21.395 -5.532 46.865 1.00 . B B . 738 ASN HB2 1 1
6 23281 2 2 52 ASN HB3 H 20.187 -4.819 45.796 1.00 . B B . 738 ASN HB3 1 1
6 23282 2 2 52 ASN HD21 H 21.181 -7.511 45.437 1.00 . B B . 738 ASN HD21 1 1
6 23283 2 2 52 ASN HD22 H 22.034 -7.558 43.970 1.00 . B B . 738 ASN HD22 1 1
6 23284 2 2 52 ASN N N 23.375 -3.943 46.351 1.00 . B B . 738 ASN N 1 1
6 23285 2 2 52 ASN ND2 N 21.667 -7.048 44.722 1.00 . B B . 738 ASN ND2 1 1
6 23286 2 2 52 ASN O O 21.324 -3.236 48.351 1.00 . B B . 738 ASN O 1 1
6 23287 2 2 52 ASN OD1 O 22.426 -5.180 43.886 1.00 . B B . 738 ASN OD1 1 1
6 23288 2 2 53 VAL C C 18.987 -1.391 48.533 1.00 . B B . 739 VAL C 1 1
6 23289 2 2 53 VAL CA C 20.284 -0.766 48.006 1.00 . B B . 739 VAL CA 1 1
6 23290 2 2 53 VAL CB C 19.999 0.579 47.333 1.00 . B B . 739 VAL CB 1 1
6 23291 2 2 53 VAL CG1 C 19.327 1.524 48.332 1.00 . B B . 739 VAL CG1 1 1
6 23292 2 2 53 VAL CG2 C 21.316 1.196 46.855 1.00 . B B . 739 VAL CG2 1 1
6 23293 2 2 53 VAL H H 20.908 -1.287 46.008 1.00 . B B . 739 VAL H 1 1
6 23294 2 2 53 VAL HA H 20.990 -0.633 48.809 1.00 . B B . 739 VAL HA 1 1
6 23295 2 2 53 VAL HB H 19.344 0.426 46.487 1.00 . B B . 739 VAL HB 1 1
6 23296 2 2 53 VAL HG11 H 19.492 2.547 48.025 1.00 . B B . 739 VAL HG11 1 1
6 23297 2 2 53 VAL HG12 H 19.749 1.370 49.313 1.00 . B B . 739 VAL HG12 1 1
6 23298 2 2 53 VAL HG13 H 18.266 1.322 48.360 1.00 . B B . 739 VAL HG13 1 1
6 23299 2 2 53 VAL HG21 H 21.633 0.707 45.946 1.00 . B B . 739 VAL HG21 1 1
6 23300 2 2 53 VAL HG22 H 22.071 1.065 47.616 1.00 . B B . 739 VAL HG22 1 1
6 23301 2 2 53 VAL HG23 H 21.172 2.250 46.668 1.00 . B B . 739 VAL HG23 1 1
6 23302 2 2 53 VAL N N 20.874 -1.617 46.931 1.00 . B B . 739 VAL N 1 1
6 23303 2 2 53 VAL O O 18.764 -1.459 49.726 1.00 . B B . 739 VAL O 1 1
6 23304 2 2 54 THR C C 16.500 -3.677 47.243 1.00 . B B . 740 THR C 1 1
6 23305 2 2 54 THR CA C 16.854 -2.464 48.111 1.00 . B B . 740 THR CA 1 1
6 23306 2 2 54 THR CB C 15.806 -1.355 47.961 1.00 . B B . 740 THR CB 1 1
6 23307 2 2 54 THR CG2 C 15.529 -1.086 46.479 1.00 . B B . 740 THR CG2 1 1
6 23308 2 2 54 THR H H 18.333 -1.782 46.697 1.00 . B B . 740 THR H 1 1
6 23309 2 2 54 THR HA H 16.930 -2.757 49.146 1.00 . B B . 740 THR HA 1 1
6 23310 2 2 54 THR HB H 16.176 -0.452 48.422 1.00 . B B . 740 THR HB 1 1
6 23311 2 2 54 THR HG1 H 14.683 -1.535 49.539 1.00 . B B . 740 THR HG1 1 1
6 23312 2 2 54 THR HG21 H 16.294 -1.555 45.878 1.00 . B B . 740 THR HG21 1 1
6 23313 2 2 54 THR HG22 H 15.534 -0.021 46.300 1.00 . B B . 740 THR HG22 1 1
6 23314 2 2 54 THR HG23 H 14.564 -1.491 46.214 1.00 . B B . 740 THR HG23 1 1
6 23315 2 2 54 THR N N 18.134 -1.847 47.655 1.00 . B B . 740 THR N 1 1
6 23316 2 2 54 THR O O 16.875 -3.759 46.090 1.00 . B B . 740 THR O 1 1
6 23317 2 2 54 THR OG1 O 14.605 -1.753 48.608 1.00 . B B . 740 THR OG1 1 1
6 23318 2 2 55 SER C C 14.320 -6.616 47.767 1.00 . B B . 741 SER C 1 1
6 23319 2 2 55 SER CA C 15.387 -5.822 47.007 1.00 . B B . 741 SER CA 1 1
6 23320 2 2 55 SER CB C 16.672 -6.639 46.870 1.00 . B B . 741 SER CB 1 1
6 23321 2 2 55 SER H H 15.483 -4.523 48.723 1.00 . B B . 741 SER H 1 1
6 23322 2 2 55 SER HA H 15.023 -5.538 46.033 1.00 . B B . 741 SER HA 1 1
6 23323 2 2 55 SER HB2 H 17.520 -6.026 47.125 1.00 . B B . 741 SER HB2 1 1
6 23324 2 2 55 SER HB3 H 16.631 -7.490 47.538 1.00 . B B . 741 SER HB3 1 1
6 23325 2 2 55 SER HG H 16.953 -6.312 44.972 1.00 . B B . 741 SER HG 1 1
6 23326 2 2 55 SER N N 15.775 -4.615 47.793 1.00 . B B . 741 SER N 1 1
6 23327 2 2 55 SER O O 13.938 -6.264 48.865 1.00 . B B . 741 SER O 1 1
6 23328 2 2 55 SER OG O 16.803 -7.082 45.525 1.00 . B B . 741 SER OG 1 1
6 23329 2 2 56 GLN C C 13.402 -9.093 49.179 1.00 . B B . 742 GLN C 1 1
6 23330 2 2 56 GLN CA C 12.810 -8.509 47.895 1.00 . B B . 742 GLN CA 1 1
6 23331 2 2 56 GLN CB C 12.447 -9.625 46.914 1.00 . B B . 742 GLN CB 1 1
6 23332 2 2 56 GLN CD C 11.387 -10.135 44.709 1.00 . B B . 742 GLN CD 1 1
6 23333 2 2 56 GLN CG C 11.868 -9.016 45.636 1.00 . B B . 742 GLN CG 1 1
6 23334 2 2 56 GLN H H 14.169 -7.961 46.312 1.00 . B B . 742 GLN H 1 1
6 23335 2 2 56 GLN HA H 11.939 -7.911 48.117 1.00 . B B . 742 GLN HA 1 1
6 23336 2 2 56 GLN HB2 H 13.333 -10.194 46.673 1.00 . B B . 742 GLN HB2 1 1
6 23337 2 2 56 GLN HB3 H 11.713 -10.276 47.364 1.00 . B B . 742 GLN HB3 1 1
6 23338 2 2 56 GLN HE21 H 12.992 -10.054 43.546 1.00 . B B . 742 GLN HE21 1 1
6 23339 2 2 56 GLN HE22 H 11.833 -11.213 43.104 1.00 . B B . 742 GLN HE22 1 1
6 23340 2 2 56 GLN HG2 H 11.036 -8.374 45.888 1.00 . B B . 742 GLN HG2 1 1
6 23341 2 2 56 GLN HG3 H 12.630 -8.439 45.134 1.00 . B B . 742 GLN HG3 1 1
6 23342 2 2 56 GLN N N 13.843 -7.690 47.196 1.00 . B B . 742 GLN N 1 1
6 23343 2 2 56 GLN NE2 N 12.133 -10.498 43.703 1.00 . B B . 742 GLN NE2 1 1
6 23344 2 2 56 GLN O O 14.599 -9.279 49.289 1.00 . B B . 742 GLN O 1 1
6 23345 2 2 56 GLN OE1 O 10.321 -10.685 44.905 1.00 . B B . 742 GLN OE1 1 1
6 23346 2 2 57 ASP C C 13.982 -11.171 51.156 1.00 . B B . 743 ASP C 1 1
6 23347 2 2 57 ASP CA C 13.109 -9.942 51.437 1.00 . B B . 743 ASP CA 1 1
6 23348 2 2 57 ASP CB C 11.867 -10.340 52.238 1.00 . B B . 743 ASP CB 1 1
6 23349 2 2 57 ASP CG C 12.270 -10.725 53.664 1.00 . B B . 743 ASP CG 1 1
6 23350 2 2 57 ASP H H 11.620 -9.215 50.052 1.00 . B B . 743 ASP H 1 1
6 23351 2 2 57 ASP HA H 13.670 -9.195 51.975 1.00 . B B . 743 ASP HA 1 1
6 23352 2 2 57 ASP HB2 H 11.179 -9.508 52.270 1.00 . B B . 743 ASP HB2 1 1
6 23353 2 2 57 ASP HB3 H 11.388 -11.183 51.762 1.00 . B B . 743 ASP HB3 1 1
6 23354 2 2 57 ASP N N 12.580 -9.377 50.157 1.00 . B B . 743 ASP N 1 1
6 23355 2 2 57 ASP O O 15.027 -11.348 51.750 1.00 . B B . 743 ASP O 1 1
6 23356 2 2 57 ASP OD1 O 13.413 -10.496 54.023 1.00 . B B . 743 ASP OD1 1 1
6 23357 2 2 57 ASP OD2 O 11.425 -11.244 54.375 1.00 . B B . 743 ASP OD2 1 1
6 23358 2 2 58 GLY C C 14.738 -13.984 51.181 1.00 . B B . 744 GLY C 1 1
6 23359 2 2 58 GLY CA C 14.369 -13.222 49.905 1.00 . B B . 744 GLY CA 1 1
6 23360 2 2 58 GLY H H 12.722 -11.837 49.772 1.00 . B B . 744 GLY H 1 1
6 23361 2 2 58 GLY HA2 H 13.790 -13.865 49.258 1.00 . B B . 744 GLY HA2 1 1
6 23362 2 2 58 GLY HA3 H 15.272 -12.922 49.397 1.00 . B B . 744 GLY HA3 1 1
6 23363 2 2 58 GLY N N 13.565 -12.009 50.244 1.00 . B B . 744 GLY N 1 1
6 23364 2 2 58 GLY O O 13.925 -14.168 52.066 1.00 . B B . 744 GLY O 1 1
6 23365 2 2 59 SER C C 17.901 -14.959 52.727 1.00 . B B . 745 SER C 1 1
6 23366 2 2 59 SER CA C 16.403 -15.173 52.491 1.00 . B B . 745 SER CA 1 1
6 23367 2 2 59 SER CB C 16.115 -16.640 52.178 1.00 . B B . 745 SER CB 1 1
6 23368 2 2 59 SER H H 16.600 -14.260 50.551 1.00 . B B . 745 SER H 1 1
6 23369 2 2 59 SER HA H 15.837 -14.861 53.354 1.00 . B B . 745 SER HA 1 1
6 23370 2 2 59 SER HB2 H 16.246 -17.233 53.067 1.00 . B B . 745 SER HB2 1 1
6 23371 2 2 59 SER HB3 H 15.095 -16.739 51.829 1.00 . B B . 745 SER HB3 1 1
6 23372 2 2 59 SER HG H 16.509 -17.291 50.387 1.00 . B B . 745 SER HG 1 1
6 23373 2 2 59 SER N N 15.964 -14.424 51.279 1.00 . B B . 745 SER N 1 1
6 23374 2 2 59 SER O O 18.606 -14.459 51.871 1.00 . B B . 745 SER O 1 1
6 23375 2 2 59 SER OG O 17.017 -17.093 51.177 1.00 . B B . 745 SER OG 1 1
6 23376 2 2 60 SER C C 20.655 -16.257 53.473 1.00 . B B . 746 SER C 1 1
6 23377 2 2 60 SER CA C 19.847 -15.155 54.161 1.00 . B B . 746 SER CA 1 1
6 23378 2 2 60 SER CB C 19.971 -15.268 55.680 1.00 . B B . 746 SER CB 1 1
6 23379 2 2 60 SER H H 17.808 -15.738 54.552 1.00 . B B . 746 SER H 1 1
6 23380 2 2 60 SER HA H 20.178 -14.182 53.834 1.00 . B B . 746 SER HA 1 1
6 23381 2 2 60 SER HB2 H 19.316 -14.555 56.152 1.00 . B B . 746 SER HB2 1 1
6 23382 2 2 60 SER HB3 H 19.696 -16.267 55.990 1.00 . B B . 746 SER HB3 1 1
6 23383 2 2 60 SER HG H 21.411 -15.224 56.989 1.00 . B B . 746 SER HG 1 1
6 23384 2 2 60 SER N N 18.393 -15.336 53.877 1.00 . B B . 746 SER N 1 1
6 23385 2 2 60 SER O O 20.218 -17.387 53.369 1.00 . B B . 746 SER O 1 1
6 23386 2 2 60 SER OG O 21.313 -14.992 56.063 1.00 . B B . 746 SER OG 1 1
6 23387 2 2 61 TRP C C 24.135 -16.807 52.706 1.00 . B B . 747 TRP C 1 1
6 23388 2 2 61 TRP CA C 22.664 -16.969 52.314 1.00 . B B . 747 TRP CA 1 1
6 23389 2 2 61 TRP CB C 22.475 -16.702 50.821 1.00 . B B . 747 TRP CB 1 1
6 23390 2 2 61 TRP CD1 C 24.265 -17.794 49.409 1.00 . B B . 747 TRP CD1 1 1
6 23391 2 2 61 TRP CD2 C 22.506 -19.147 49.773 1.00 . B B . 747 TRP CD2 1 1
6 23392 2 2 61 TRP CE2 C 23.421 -19.876 48.980 1.00 . B B . 747 TRP CE2 1 1
6 23393 2 2 61 TRP CE3 C 21.304 -19.775 50.147 1.00 . B B . 747 TRP CE3 1 1
6 23394 2 2 61 TRP CG C 23.065 -17.827 50.033 1.00 . B B . 747 TRP CG 1 1
6 23395 2 2 61 TRP CH2 C 21.955 -21.794 48.950 1.00 . B B . 747 TRP CH2 1 1
6 23396 2 2 61 TRP CZ2 C 23.154 -21.184 48.570 1.00 . B B . 747 TRP CZ2 1 1
6 23397 2 2 61 TRP CZ3 C 21.032 -21.090 49.736 1.00 . B B . 747 TRP CZ3 1 1
6 23398 2 2 61 TRP H H 22.163 -15.022 53.091 1.00 . B B . 747 TRP H 1 1
6 23399 2 2 61 TRP HA H 22.315 -17.960 52.558 1.00 . B B . 747 TRP HA 1 1
6 23400 2 2 61 TRP HB2 H 21.420 -16.623 50.600 1.00 . B B . 747 TRP HB2 1 1
6 23401 2 2 61 TRP HB3 H 22.968 -15.779 50.555 1.00 . B B . 747 TRP HB3 1 1
6 23402 2 2 61 TRP HD1 H 24.946 -16.956 49.401 1.00 . B B . 747 TRP HD1 1 1
6 23403 2 2 61 TRP HE1 H 25.274 -19.246 48.263 1.00 . B B . 747 TRP HE1 1 1
6 23404 2 2 61 TRP HE3 H 20.585 -19.243 50.753 1.00 . B B . 747 TRP HE3 1 1
6 23405 2 2 61 TRP HH2 H 21.741 -22.805 48.637 1.00 . B B . 747 TRP HH2 1 1
6 23406 2 2 61 TRP HZ2 H 23.869 -21.720 47.964 1.00 . B B . 747 TRP HZ2 1 1
6 23407 2 2 61 TRP HZ3 H 20.105 -21.563 50.028 1.00 . B B . 747 TRP HZ3 1 1
6 23408 2 2 61 TRP N N 21.830 -15.939 52.998 1.00 . B B . 747 TRP N 1 1
6 23409 2 2 61 TRP NE1 N 24.478 -19.009 48.784 1.00 . B B . 747 TRP NE1 1 1
6 23410 2 2 61 TRP O O 24.562 -17.492 53.621 1.00 . B B . 747 TRP O 1 1
6 23411 2 2 61 TRP OXT O 24.808 -16.001 52.086 1.00 . B B . 747 TRP OXT 1 1
6 23412 3 3 1 ZN ZN ZN 13.052 15.524 7.243 1.00 . C B . 1000 ZN ZN 1 1
7 23413 1 1 1 GLY C C 1.993 14.875 -18.391 1.00 . A A . -9 GLY C 1 1
7 23414 1 1 1 GLY CA C 1.352 14.290 -17.132 1.00 . A A . -9 GLY CA 1 1
7 23415 1 1 1 GLY H1 H -0.520 15.144 -17.453 1.00 . A A . -9 GLY H1 1 1
7 23416 1 1 1 GLY H2 H -0.552 13.747 -16.487 1.00 . A A . -9 GLY H2 1 1
7 23417 1 1 1 GLY H3 H -0.327 13.616 -18.165 1.00 . A A . -9 GLY H3 1 1
7 23418 1 1 1 GLY HA2 H 1.563 14.930 -16.287 1.00 . A A . -9 GLY HA2 1 1
7 23419 1 1 1 GLY HA3 H 1.758 13.307 -16.951 1.00 . A A . -9 GLY HA3 1 1
7 23420 1 1 1 GLY N N -0.123 14.192 -17.324 1.00 . A A . -9 GLY N 1 1
7 23421 1 1 1 GLY O O 2.072 14.227 -19.416 1.00 . A A . -9 GLY O 1 1
7 23422 1 1 2 SER C C 4.500 17.213 -19.170 1.00 . A A . -8 SER C 1 1
7 23423 1 1 2 SER CA C 3.087 16.727 -19.516 1.00 . A A . -8 SER CA 1 1
7 23424 1 1 2 SER CB C 2.185 17.909 -19.867 1.00 . A A . -8 SER CB 1 1
7 23425 1 1 2 SER H H 2.376 16.601 -17.485 1.00 . A A . -8 SER H 1 1
7 23426 1 1 2 SER HA H 3.118 16.029 -20.338 1.00 . A A . -8 SER HA 1 1
7 23427 1 1 2 SER HB2 H 2.676 18.536 -20.593 1.00 . A A . -8 SER HB2 1 1
7 23428 1 1 2 SER HB3 H 1.256 17.541 -20.281 1.00 . A A . -8 SER HB3 1 1
7 23429 1 1 2 SER HG H 2.390 19.505 -18.772 1.00 . A A . -8 SER HG 1 1
7 23430 1 1 2 SER N N 2.451 16.097 -18.322 1.00 . A A . -8 SER N 1 1
7 23431 1 1 2 SER O O 4.815 17.428 -18.016 1.00 . A A . -8 SER O 1 1
7 23432 1 1 2 SER OG O 1.928 18.667 -18.692 1.00 . A A . -8 SER OG 1 1
7 23433 1 1 3 PRO C C 6.729 19.316 -19.571 1.00 . A A . -7 PRO C 1 1
7 23434 1 1 3 PRO CA C 6.702 17.841 -19.991 1.00 . A A . -7 PRO CA 1 1
7 23435 1 1 3 PRO CB C 7.342 17.652 -21.365 1.00 . A A . -7 PRO CB 1 1
7 23436 1 1 3 PRO CD C 5.002 17.138 -21.607 1.00 . A A . -7 PRO CD 1 1
7 23437 1 1 3 PRO CG C 6.201 17.691 -22.329 1.00 . A A . -7 PRO CG 1 1
7 23438 1 1 3 PRO HA H 7.208 17.228 -19.262 1.00 . A A . -7 PRO HA 1 1
7 23439 1 1 3 PRO HB2 H 8.038 18.454 -21.567 1.00 . A A . -7 PRO HB2 1 1
7 23440 1 1 3 PRO HB3 H 7.839 16.696 -21.420 1.00 . A A . -7 PRO HB3 1 1
7 23441 1 1 3 PRO HD2 H 4.106 17.669 -21.900 1.00 . A A . -7 PRO HD2 1 1
7 23442 1 1 3 PRO HD3 H 4.899 16.081 -21.796 1.00 . A A . -7 PRO HD3 1 1
7 23443 1 1 3 PRO HG2 H 6.014 18.712 -22.637 1.00 . A A . -7 PRO HG2 1 1
7 23444 1 1 3 PRO HG3 H 6.422 17.080 -23.190 1.00 . A A . -7 PRO HG3 1 1
7 23445 1 1 3 PRO N N 5.306 17.372 -20.189 1.00 . A A . -7 PRO N 1 1
7 23446 1 1 3 PRO O O 7.742 19.822 -19.127 1.00 . A A . -7 PRO O 1 1
7 23447 1 1 4 GLU C C 5.229 21.598 -17.848 1.00 . A A . -6 GLU C 1 1
7 23448 1 1 4 GLU CA C 5.601 21.451 -19.325 1.00 . A A . -6 GLU CA 1 1
7 23449 1 1 4 GLU CB C 4.524 22.076 -20.213 1.00 . A A . -6 GLU CB 1 1
7 23450 1 1 4 GLU CD C 3.361 24.217 -20.805 1.00 . A A . -6 GLU CD 1 1
7 23451 1 1 4 GLU CG C 4.504 23.592 -19.998 1.00 . A A . -6 GLU CG 1 1
7 23452 1 1 4 GLU H H 4.825 19.585 -20.075 1.00 . A A . -6 GLU H 1 1
7 23453 1 1 4 GLU HA H 6.554 21.912 -19.522 1.00 . A A . -6 GLU HA 1 1
7 23454 1 1 4 GLU HB2 H 4.742 21.861 -21.249 1.00 . A A . -6 GLU HB2 1 1
7 23455 1 1 4 GLU HB3 H 3.559 21.665 -19.954 1.00 . A A . -6 GLU HB3 1 1
7 23456 1 1 4 GLU HG2 H 4.361 23.804 -18.949 1.00 . A A . -6 GLU HG2 1 1
7 23457 1 1 4 GLU HG3 H 5.443 24.013 -20.325 1.00 . A A . -6 GLU HG3 1 1
7 23458 1 1 4 GLU N N 5.629 20.009 -19.712 1.00 . A A . -6 GLU N 1 1
7 23459 1 1 4 GLU O O 4.401 20.873 -17.330 1.00 . A A . -6 GLU O 1 1
7 23460 1 1 4 GLU OE1 O 2.636 23.476 -21.451 1.00 . A A . -6 GLU OE1 1 1
7 23461 1 1 4 GLU OE2 O 3.228 25.429 -20.763 1.00 . A A . -6 GLU OE2 1 1
7 23462 1 1 5 PHE C C 4.557 23.900 -15.546 1.00 . A A . -5 PHE C 1 1
7 23463 1 1 5 PHE CA C 5.528 22.729 -15.720 1.00 . A A . -5 PHE CA 1 1
7 23464 1 1 5 PHE CB C 6.876 23.046 -15.066 1.00 . A A . -5 PHE CB 1 1
7 23465 1 1 5 PHE CD1 C 7.892 21.042 -13.925 1.00 . A A . -5 PHE CD1 1 1
7 23466 1 1 5 PHE CD2 C 6.430 22.493 -12.646 1.00 . A A . -5 PHE CD2 1 1
7 23467 1 1 5 PHE CE1 C 8.074 20.232 -12.797 1.00 . A A . -5 PHE CE1 1 1
7 23468 1 1 5 PHE CE2 C 6.611 21.683 -11.519 1.00 . A A . -5 PHE CE2 1 1
7 23469 1 1 5 PHE CG C 7.070 22.172 -13.849 1.00 . A A . -5 PHE CG 1 1
7 23470 1 1 5 PHE CZ C 7.433 20.552 -11.594 1.00 . A A . -5 PHE CZ 1 1
7 23471 1 1 5 PHE H H 6.504 23.101 -17.605 1.00 . A A . -5 PHE H 1 1
7 23472 1 1 5 PHE HA H 5.114 21.827 -15.296 1.00 . A A . -5 PHE HA 1 1
7 23473 1 1 5 PHE HB2 H 7.672 22.858 -15.773 1.00 . A A . -5 PHE HB2 1 1
7 23474 1 1 5 PHE HB3 H 6.897 24.084 -14.769 1.00 . A A . -5 PHE HB3 1 1
7 23475 1 1 5 PHE HD1 H 8.387 20.795 -14.853 1.00 . A A . -5 PHE HD1 1 1
7 23476 1 1 5 PHE HD2 H 5.795 23.366 -12.588 1.00 . A A . -5 PHE HD2 1 1
7 23477 1 1 5 PHE HE1 H 8.708 19.360 -12.856 1.00 . A A . -5 PHE HE1 1 1
7 23478 1 1 5 PHE HE2 H 6.118 21.930 -10.591 1.00 . A A . -5 PHE HE2 1 1
7 23479 1 1 5 PHE HZ H 7.574 19.927 -10.725 1.00 . A A . -5 PHE HZ 1 1
7 23480 1 1 5 PHE N N 5.839 22.531 -17.165 1.00 . A A . -5 PHE N 1 1
7 23481 1 1 5 PHE O O 4.771 24.978 -16.066 1.00 . A A . -5 PHE O 1 1
7 23482 1 1 6 GLY C C 1.158 24.197 -14.194 1.00 . A A . -4 GLY C 1 1
7 23483 1 1 6 GLY CA C 2.502 24.794 -14.615 1.00 . A A . -4 GLY CA 1 1
7 23484 1 1 6 GLY H H 3.336 22.818 -14.412 1.00 . A A . -4 GLY H 1 1
7 23485 1 1 6 GLY HA2 H 2.860 25.459 -13.842 1.00 . A A . -4 GLY HA2 1 1
7 23486 1 1 6 GLY HA3 H 2.376 25.345 -15.535 1.00 . A A . -4 GLY HA3 1 1
7 23487 1 1 6 GLY N N 3.489 23.696 -14.821 1.00 . A A . -4 GLY N 1 1
7 23488 1 1 6 GLY O O 1.029 23.629 -13.128 1.00 . A A . -4 GLY O 1 1
7 23489 1 1 7 THR C C -1.053 22.251 -14.398 1.00 . A A . -3 THR C 1 1
7 23490 1 1 7 THR CA C -1.179 23.750 -14.679 1.00 . A A . -3 THR CA 1 1
7 23491 1 1 7 THR CB C -2.051 23.995 -15.912 1.00 . A A . -3 THR CB 1 1
7 23492 1 1 7 THR CG2 C -3.488 23.564 -15.617 1.00 . A A . -3 THR CG2 1 1
7 23493 1 1 7 THR H H 0.288 24.776 -15.883 1.00 . A A . -3 THR H 1 1
7 23494 1 1 7 THR HA H -1.595 24.262 -13.826 1.00 . A A . -3 THR HA 1 1
7 23495 1 1 7 THR HB H -1.670 23.420 -16.743 1.00 . A A . -3 THR HB 1 1
7 23496 1 1 7 THR HG1 H -1.889 25.454 -17.188 1.00 . A A . -3 THR HG1 1 1
7 23497 1 1 7 THR HG21 H -3.683 23.665 -14.560 1.00 . A A . -3 THR HG21 1 1
7 23498 1 1 7 THR HG22 H -3.623 22.534 -15.912 1.00 . A A . -3 THR HG22 1 1
7 23499 1 1 7 THR HG23 H -4.172 24.189 -16.171 1.00 . A A . -3 THR HG23 1 1
7 23500 1 1 7 THR N N 0.158 24.317 -15.027 1.00 . A A . -3 THR N 1 1
7 23501 1 1 7 THR O O -1.722 21.711 -13.539 1.00 . A A . -3 THR O 1 1
7 23502 1 1 7 THR OG1 O -2.025 25.376 -16.241 1.00 . A A . -3 THR OG1 1 1
7 23503 1 1 8 ARG C C 1.398 19.844 -14.367 1.00 . A A . -2 ARG C 1 1
7 23504 1 1 8 ARG CA C -0.013 20.116 -14.895 1.00 . A A . -2 ARG CA 1 1
7 23505 1 1 8 ARG CB C -0.202 19.485 -16.275 1.00 . A A . -2 ARG CB 1 1
7 23506 1 1 8 ARG CD C -1.857 19.014 -18.094 1.00 . A A . -2 ARG CD 1 1
7 23507 1 1 8 ARG CG C -1.642 19.709 -16.746 1.00 . A A . -2 ARG CG 1 1
7 23508 1 1 8 ARG CZ C -0.732 19.207 -20.248 1.00 . A A . -2 ARG CZ 1 1
7 23509 1 1 8 ARG H H 0.335 22.038 -15.800 1.00 . A A . -2 ARG H 1 1
7 23510 1 1 8 ARG HA H -0.756 19.740 -14.209 1.00 . A A . -2 ARG HA 1 1
7 23511 1 1 8 ARG HB2 H 0.482 19.942 -16.975 1.00 . A A . -2 ARG HB2 1 1
7 23512 1 1 8 ARG HB3 H -0.004 18.426 -16.217 1.00 . A A . -2 ARG HB3 1 1
7 23513 1 1 8 ARG HD2 H -1.663 17.954 -18.003 1.00 . A A . -2 ARG HD2 1 1
7 23514 1 1 8 ARG HD3 H -2.862 19.185 -18.448 1.00 . A A . -2 ARG HD3 1 1
7 23515 1 1 8 ARG HE H -0.329 20.402 -18.712 1.00 . A A . -2 ARG HE 1 1
7 23516 1 1 8 ARG HG2 H -2.326 19.299 -16.016 1.00 . A A . -2 ARG HG2 1 1
7 23517 1 1 8 ARG HG3 H -1.825 20.767 -16.856 1.00 . A A . -2 ARG HG3 1 1
7 23518 1 1 8 ARG HH11 H 0.686 20.541 -20.714 1.00 . A A . -2 ARG HH11 1 1
7 23519 1 1 8 ARG HH12 H 0.247 19.442 -21.979 1.00 . A A . -2 ARG HH12 1 1
7 23520 1 1 8 ARG HH21 H -2.120 17.766 -20.087 1.00 . A A . -2 ARG HH21 1 1
7 23521 1 1 8 ARG HH22 H -1.333 17.880 -21.624 1.00 . A A . -2 ARG HH22 1 1
7 23522 1 1 8 ARG N N -0.195 21.579 -15.116 1.00 . A A . -2 ARG N 1 1
7 23523 1 1 8 ARG NE N -0.874 19.648 -19.022 1.00 . A A . -2 ARG NE 1 1
7 23524 1 1 8 ARG NH1 N 0.135 19.775 -21.042 1.00 . A A . -2 ARG NH1 1 1
7 23525 1 1 8 ARG NH2 N -1.451 18.206 -20.686 1.00 . A A . -2 ARG NH2 1 1
7 23526 1 1 8 ARG O O 2.359 20.445 -14.805 1.00 . A A . -2 ARG O 1 1
7 23527 1 1 9 ASP C C 2.899 17.255 -12.224 1.00 . A A . -1 ASP C 1 1
7 23528 1 1 9 ASP CA C 2.880 18.644 -12.866 1.00 . A A . -1 ASP CA 1 1
7 23529 1 1 9 ASP CB C 3.132 19.735 -11.819 1.00 . A A . -1 ASP CB 1 1
7 23530 1 1 9 ASP CG C 2.050 19.689 -10.731 1.00 . A A . -1 ASP CG 1 1
7 23531 1 1 9 ASP H H 0.740 18.477 -13.083 1.00 . A A . -1 ASP H 1 1
7 23532 1 1 9 ASP HA H 3.626 18.706 -13.643 1.00 . A A . -1 ASP HA 1 1
7 23533 1 1 9 ASP HB2 H 4.100 19.577 -11.367 1.00 . A A . -1 ASP HB2 1 1
7 23534 1 1 9 ASP HB3 H 3.115 20.701 -12.299 1.00 . A A . -1 ASP HB3 1 1
7 23535 1 1 9 ASP N N 1.529 18.947 -13.425 1.00 . A A . -1 ASP N 1 1
7 23536 1 1 9 ASP O O 1.903 16.560 -12.191 1.00 . A A . -1 ASP O 1 1
7 23537 1 1 9 ASP OD1 O 1.301 18.727 -10.697 1.00 . A A . -1 ASP OD1 1 1
7 23538 1 1 9 ASP OD2 O 1.991 20.624 -9.950 1.00 . A A . -1 ASP OD2 1 1
7 23539 1 1 10 ARG C C 3.141 15.410 -9.899 1.00 . A A . 0 ARG C 1 1
7 23540 1 1 10 ARG CA C 4.127 15.507 -11.065 1.00 . A A . 0 ARG CA 1 1
7 23541 1 1 10 ARG CB C 5.569 15.419 -10.557 1.00 . A A . 0 ARG CB 1 1
7 23542 1 1 10 ARG CD C 7.295 16.545 -9.140 1.00 . A A . 0 ARG CD 1 1
7 23543 1 1 10 ARG CG C 5.801 16.466 -9.463 1.00 . A A . 0 ARG CG 1 1
7 23544 1 1 10 ARG CZ C 8.546 18.001 -7.637 1.00 . A A . 0 ARG CZ 1 1
7 23545 1 1 10 ARG H H 4.818 17.431 -11.750 1.00 . A A . 0 ARG H 1 1
7 23546 1 1 10 ARG HA H 3.940 14.727 -11.785 1.00 . A A . 0 ARG HA 1 1
7 23547 1 1 10 ARG HB2 H 5.749 14.432 -10.155 1.00 . A A . 0 ARG HB2 1 1
7 23548 1 1 10 ARG HB3 H 6.247 15.603 -11.374 1.00 . A A . 0 ARG HB3 1 1
7 23549 1 1 10 ARG HD2 H 7.671 15.569 -8.864 1.00 . A A . 0 ARG HD2 1 1
7 23550 1 1 10 ARG HD3 H 7.843 16.936 -9.983 1.00 . A A . 0 ARG HD3 1 1
7 23551 1 1 10 ARG HE H 6.583 17.725 -7.485 1.00 . A A . 0 ARG HE 1 1
7 23552 1 1 10 ARG HG2 H 5.456 17.429 -9.809 1.00 . A A . 0 ARG HG2 1 1
7 23553 1 1 10 ARG HG3 H 5.257 16.186 -8.574 1.00 . A A . 0 ARG HG3 1 1
7 23554 1 1 10 ARG HH11 H 7.775 19.061 -6.123 1.00 . A A . 0 ARG HH11 1 1
7 23555 1 1 10 ARG HH12 H 9.484 19.220 -6.356 1.00 . A A . 0 ARG HH12 1 1
7 23556 1 1 10 ARG HH21 H 9.603 17.067 -9.065 1.00 . A A . 0 ARG HH21 1 1
7 23557 1 1 10 ARG HH22 H 10.513 18.096 -8.014 1.00 . A A . 0 ARG HH22 1 1
7 23558 1 1 10 ARG N N 4.031 16.849 -11.711 1.00 . A A . 0 ARG N 1 1
7 23559 1 1 10 ARG NE N 7.391 17.488 -7.986 1.00 . A A . 0 ARG NE 1 1
7 23560 1 1 10 ARG NH1 N 8.607 18.825 -6.627 1.00 . A A . 0 ARG NH1 1 1
7 23561 1 1 10 ARG NH2 N 9.639 17.697 -8.291 1.00 . A A . 0 ARG NH2 1 1
7 23562 1 1 10 ARG O O 2.898 16.379 -9.205 1.00 . A A . 0 ARG O 1 1
7 23563 1 1 11 MET C C 2.110 13.064 -7.532 1.00 . A A . 1 MET C 1 1
7 23564 1 1 11 MET CA C 1.620 14.124 -8.526 1.00 . A A . 1 MET CA 1 1
7 23565 1 1 11 MET CB C 0.286 13.702 -9.155 1.00 . A A . 1 MET CB 1 1
7 23566 1 1 11 MET CE C -1.067 13.153 -12.208 1.00 . A A . 1 MET CE 1 1
7 23567 1 1 11 MET CG C 0.494 12.498 -10.082 1.00 . A A . 1 MET CG 1 1
7 23568 1 1 11 MET H H 2.788 13.478 -10.226 1.00 . A A . 1 MET H 1 1
7 23569 1 1 11 MET HA H 1.504 15.074 -8.029 1.00 . A A . 1 MET HA 1 1
7 23570 1 1 11 MET HB2 H -0.409 13.435 -8.373 1.00 . A A . 1 MET HB2 1 1
7 23571 1 1 11 MET HB3 H -0.118 14.526 -9.725 1.00 . A A . 1 MET HB3 1 1
7 23572 1 1 11 MET HE1 H -1.188 13.033 -13.275 1.00 . A A . 1 MET HE1 1 1
7 23573 1 1 11 MET HE2 H -1.465 14.109 -11.908 1.00 . A A . 1 MET HE2 1 1
7 23574 1 1 11 MET HE3 H -1.597 12.366 -11.688 1.00 . A A . 1 MET HE3 1 1
7 23575 1 1 11 MET HG2 H 1.379 11.960 -9.779 1.00 . A A . 1 MET HG2 1 1
7 23576 1 1 11 MET HG3 H -0.363 11.844 -10.020 1.00 . A A . 1 MET HG3 1 1
7 23577 1 1 11 MET N N 2.578 14.253 -9.665 1.00 . A A . 1 MET N 1 1
7 23578 1 1 11 MET O O 2.600 12.019 -7.912 1.00 . A A . 1 MET O 1 1
7 23579 1 1 11 MET SD S 0.693 13.070 -11.789 1.00 . A A . 1 MET SD 1 1
7 23580 1 1 12 LEU C C 1.274 11.484 -4.755 1.00 . A A . 2 LEU C 1 1
7 23581 1 1 12 LEU CA C 2.438 12.368 -5.221 1.00 . A A . 2 LEU CA 1 1
7 23582 1 1 12 LEU CB C 2.924 13.261 -4.078 1.00 . A A . 2 LEU CB 1 1
7 23583 1 1 12 LEU CD1 C 4.659 11.667 -3.257 1.00 . A A . 2 LEU CD1 1 1
7 23584 1 1 12 LEU CD2 C 3.618 13.318 -1.688 1.00 . A A . 2 LEU CD2 1 1
7 23585 1 1 12 LEU CG C 3.372 12.406 -2.894 1.00 . A A . 2 LEU CG 1 1
7 23586 1 1 12 LEU H H 1.592 14.187 -5.979 1.00 . A A . 2 LEU H 1 1
7 23587 1 1 12 LEU HA H 3.250 11.766 -5.592 1.00 . A A . 2 LEU HA 1 1
7 23588 1 1 12 LEU HB2 H 3.754 13.860 -4.421 1.00 . A A . 2 LEU HB2 1 1
7 23589 1 1 12 LEU HB3 H 2.120 13.910 -3.765 1.00 . A A . 2 LEU HB3 1 1
7 23590 1 1 12 LEU HD11 H 4.740 10.769 -2.660 1.00 . A A . 2 LEU HD11 1 1
7 23591 1 1 12 LEU HD12 H 5.507 12.306 -3.066 1.00 . A A . 2 LEU HD12 1 1
7 23592 1 1 12 LEU HD13 H 4.636 11.403 -4.303 1.00 . A A . 2 LEU HD13 1 1
7 23593 1 1 12 LEU HD21 H 4.545 13.855 -1.825 1.00 . A A . 2 LEU HD21 1 1
7 23594 1 1 12 LEU HD22 H 3.675 12.723 -0.790 1.00 . A A . 2 LEU HD22 1 1
7 23595 1 1 12 LEU HD23 H 2.805 14.023 -1.603 1.00 . A A . 2 LEU HD23 1 1
7 23596 1 1 12 LEU HG H 2.600 11.689 -2.654 1.00 . A A . 2 LEU HG 1 1
7 23597 1 1 12 LEU N N 1.983 13.336 -6.258 1.00 . A A . 2 LEU N 1 1
7 23598 1 1 12 LEU O O 0.198 11.966 -4.460 1.00 . A A . 2 LEU O 1 1
7 23599 1 1 13 VAL C C 0.833 8.527 -2.964 1.00 . A A . 3 VAL C 1 1
7 23600 1 1 13 VAL CA C 0.398 9.282 -4.225 1.00 . A A . 3 VAL CA 1 1
7 23601 1 1 13 VAL CB C 0.173 8.305 -5.380 1.00 . A A . 3 VAL CB 1 1
7 23602 1 1 13 VAL CG1 C -1.013 7.396 -5.047 1.00 . A A . 3 VAL CG1 1 1
7 23603 1 1 13 VAL CG2 C -0.125 9.081 -6.666 1.00 . A A . 3 VAL CG2 1 1
7 23604 1 1 13 VAL H H 2.366 9.831 -4.918 1.00 . A A . 3 VAL H 1 1
7 23605 1 1 13 VAL HA H -0.505 9.840 -4.035 1.00 . A A . 3 VAL HA 1 1
7 23606 1 1 13 VAL HB H 1.060 7.701 -5.518 1.00 . A A . 3 VAL HB 1 1
7 23607 1 1 13 VAL HG11 H -1.436 7.007 -5.961 1.00 . A A . 3 VAL HG11 1 1
7 23608 1 1 13 VAL HG12 H -1.762 7.965 -4.516 1.00 . A A . 3 VAL HG12 1 1
7 23609 1 1 13 VAL HG13 H -0.676 6.578 -4.428 1.00 . A A . 3 VAL HG13 1 1
7 23610 1 1 13 VAL HG21 H 0.760 9.109 -7.284 1.00 . A A . 3 VAL HG21 1 1
7 23611 1 1 13 VAL HG22 H -0.421 10.091 -6.417 1.00 . A A . 3 VAL HG22 1 1
7 23612 1 1 13 VAL HG23 H -0.925 8.595 -7.205 1.00 . A A . 3 VAL HG23 1 1
7 23613 1 1 13 VAL N N 1.487 10.196 -4.680 1.00 . A A . 3 VAL N 1 1
7 23614 1 1 13 VAL O O 1.956 8.077 -2.856 1.00 . A A . 3 VAL O 1 1
7 23615 1 1 14 LEU C C -0.217 6.223 -0.803 1.00 . A A . 4 LEU C 1 1
7 23616 1 1 14 LEU CA C 0.303 7.661 -0.757 1.00 . A A . 4 LEU CA 1 1
7 23617 1 1 14 LEU CB C -0.387 8.446 0.361 1.00 . A A . 4 LEU CB 1 1
7 23618 1 1 14 LEU CD1 C 1.319 7.859 2.096 1.00 . A A . 4 LEU CD1 1 1
7 23619 1 1 14 LEU CD2 C -1.014 8.423 2.779 1.00 . A A . 4 LEU CD2 1 1
7 23620 1 1 14 LEU CG C -0.154 7.751 1.707 1.00 . A A . 4 LEU CG 1 1
7 23621 1 1 14 LEU H H -0.952 8.757 -2.124 1.00 . A A . 4 LEU H 1 1
7 23622 1 1 14 LEU HA H 1.370 7.667 -0.606 1.00 . A A . 4 LEU HA 1 1
7 23623 1 1 14 LEU HB2 H 0.017 9.447 0.399 1.00 . A A . 4 LEU HB2 1 1
7 23624 1 1 14 LEU HB3 H -1.448 8.494 0.163 1.00 . A A . 4 LEU HB3 1 1
7 23625 1 1 14 LEU HD11 H 1.424 7.693 3.158 1.00 . A A . 4 LEU HD11 1 1
7 23626 1 1 14 LEU HD12 H 1.686 8.844 1.849 1.00 . A A . 4 LEU HD12 1 1
7 23627 1 1 14 LEU HD13 H 1.889 7.117 1.558 1.00 . A A . 4 LEU HD13 1 1
7 23628 1 1 14 LEU HD21 H -2.058 8.296 2.534 1.00 . A A . 4 LEU HD21 1 1
7 23629 1 1 14 LEU HD22 H -0.780 9.475 2.821 1.00 . A A . 4 LEU HD22 1 1
7 23630 1 1 14 LEU HD23 H -0.812 7.970 3.738 1.00 . A A . 4 LEU HD23 1 1
7 23631 1 1 14 LEU HG H -0.428 6.709 1.625 1.00 . A A . 4 LEU HG 1 1
7 23632 1 1 14 LEU N N -0.052 8.386 -2.013 1.00 . A A . 4 LEU N 1 1
7 23633 1 1 14 LEU O O -1.365 5.976 -1.119 1.00 . A A . 4 LEU O 1 1
7 23634 1 1 15 VAL C C 0.404 3.213 0.880 1.00 . A A . 5 VAL C 1 1
7 23635 1 1 15 VAL CA C 0.180 3.851 -0.495 1.00 . A A . 5 VAL CA 1 1
7 23636 1 1 15 VAL CB C 1.058 3.176 -1.551 1.00 . A A . 5 VAL CB 1 1
7 23637 1 1 15 VAL CG1 C 0.722 1.685 -1.624 1.00 . A A . 5 VAL CG1 1 1
7 23638 1 1 15 VAL CG2 C 0.800 3.823 -2.917 1.00 . A A . 5 VAL CG2 1 1
7 23639 1 1 15 VAL H H 1.538 5.499 -0.223 1.00 . A A . 5 VAL H 1 1
7 23640 1 1 15 VAL HA H -0.858 3.780 -0.779 1.00 . A A . 5 VAL HA 1 1
7 23641 1 1 15 VAL HB H 2.098 3.297 -1.285 1.00 . A A . 5 VAL HB 1 1
7 23642 1 1 15 VAL HG11 H 1.100 1.275 -2.549 1.00 . A A . 5 VAL HG11 1 1
7 23643 1 1 15 VAL HG12 H -0.350 1.555 -1.585 1.00 . A A . 5 VAL HG12 1 1
7 23644 1 1 15 VAL HG13 H 1.177 1.172 -0.790 1.00 . A A . 5 VAL HG13 1 1
7 23645 1 1 15 VAL HG21 H 1.743 4.071 -3.382 1.00 . A A . 5 VAL HG21 1 1
7 23646 1 1 15 VAL HG22 H 0.217 4.723 -2.788 1.00 . A A . 5 VAL HG22 1 1
7 23647 1 1 15 VAL HG23 H 0.260 3.133 -3.549 1.00 . A A . 5 VAL HG23 1 1
7 23648 1 1 15 VAL N N 0.620 5.274 -0.480 1.00 . A A . 5 VAL N 1 1
7 23649 1 1 15 VAL O O 1.483 3.275 1.437 1.00 . A A . 5 VAL O 1 1
7 23650 1 1 16 LEU C C -1.638 0.973 2.979 1.00 . A A . 6 LEU C 1 1
7 23651 1 1 16 LEU CA C -0.461 1.928 2.749 1.00 . A A . 6 LEU CA 1 1
7 23652 1 1 16 LEU CB C -0.426 3.069 3.780 1.00 . A A . 6 LEU CB 1 1
7 23653 1 1 16 LEU CD1 C -1.767 4.635 5.183 1.00 . A A . 6 LEU CD1 1 1
7 23654 1 1 16 LEU CD2 C -2.264 4.421 2.748 1.00 . A A . 6 LEU CD2 1 1
7 23655 1 1 16 LEU CG C -1.821 3.664 4.001 1.00 . A A . 6 LEU CG 1 1
7 23656 1 1 16 LEU H H -1.462 2.544 0.945 1.00 . A A . 6 LEU H 1 1
7 23657 1 1 16 LEU HA H 0.466 1.379 2.785 1.00 . A A . 6 LEU HA 1 1
7 23658 1 1 16 LEU HB2 H -0.052 2.688 4.718 1.00 . A A . 6 LEU HB2 1 1
7 23659 1 1 16 LEU HB3 H 0.236 3.846 3.425 1.00 . A A . 6 LEU HB3 1 1
7 23660 1 1 16 LEU HD11 H -2.712 4.621 5.705 1.00 . A A . 6 LEU HD11 1 1
7 23661 1 1 16 LEU HD12 H -1.570 5.633 4.821 1.00 . A A . 6 LEU HD12 1 1
7 23662 1 1 16 LEU HD13 H -0.977 4.336 5.858 1.00 . A A . 6 LEU HD13 1 1
7 23663 1 1 16 LEU HD21 H -1.395 4.791 2.225 1.00 . A A . 6 LEU HD21 1 1
7 23664 1 1 16 LEU HD22 H -2.893 5.252 3.034 1.00 . A A . 6 LEU HD22 1 1
7 23665 1 1 16 LEU HD23 H -2.818 3.756 2.102 1.00 . A A . 6 LEU HD23 1 1
7 23666 1 1 16 LEU HG H -2.524 2.872 4.218 1.00 . A A . 6 LEU HG 1 1
7 23667 1 1 16 LEU N N -0.606 2.588 1.420 1.00 . A A . 6 LEU N 1 1
7 23668 1 1 16 LEU O O -2.482 0.805 2.119 1.00 . A A . 6 LEU O 1 1
7 23669 1 1 17 GLY C C -2.435 -1.602 5.476 1.00 . A A . 7 GLY C 1 1
7 23670 1 1 17 GLY CA C -2.823 -0.609 4.376 1.00 . A A . 7 GLY CA 1 1
7 23671 1 1 17 GLY H H -1.012 0.484 4.799 1.00 . A A . 7 GLY H 1 1
7 23672 1 1 17 GLY HA2 H -3.698 -0.057 4.683 1.00 . A A . 7 GLY HA2 1 1
7 23673 1 1 17 GLY HA3 H -3.042 -1.154 3.471 1.00 . A A . 7 GLY HA3 1 1
7 23674 1 1 17 GLY N N -1.701 0.339 4.119 1.00 . A A . 7 GLY N 1 1
7 23675 1 1 17 GLY O O -1.388 -1.500 6.084 1.00 . A A . 7 GLY O 1 1
7 23676 1 1 18 ASP C C -2.892 -2.881 8.148 1.00 . A A . 8 ASP C 1 1
7 23677 1 1 18 ASP CA C -3.033 -3.569 6.797 1.00 . A A . 8 ASP CA 1 1
7 23678 1 1 18 ASP CB C -1.742 -4.293 6.396 1.00 . A A . 8 ASP CB 1 1
7 23679 1 1 18 ASP CG C -2.049 -5.292 5.276 1.00 . A A . 8 ASP CG 1 1
7 23680 1 1 18 ASP H H -4.131 -2.587 5.237 1.00 . A A . 8 ASP H 1 1
7 23681 1 1 18 ASP HA H -3.848 -4.277 6.832 1.00 . A A . 8 ASP HA 1 1
7 23682 1 1 18 ASP HB2 H -1.016 -3.576 6.046 1.00 . A A . 8 ASP HB2 1 1
7 23683 1 1 18 ASP HB3 H -1.345 -4.823 7.247 1.00 . A A . 8 ASP HB3 1 1
7 23684 1 1 18 ASP N N -3.295 -2.553 5.735 1.00 . A A . 8 ASP N 1 1
7 23685 1 1 18 ASP O O -2.068 -3.244 8.967 1.00 . A A . 8 ASP O 1 1
7 23686 1 1 18 ASP OD1 O -3.109 -5.896 5.325 1.00 . A A . 8 ASP OD1 1 1
7 23687 1 1 18 ASP OD2 O -1.222 -5.438 4.393 1.00 . A A . 8 ASP OD2 1 1
7 23688 1 1 19 LEU C C -4.284 -2.145 10.752 1.00 . A A . 9 LEU C 1 1
7 23689 1 1 19 LEU CA C -3.687 -1.200 9.706 1.00 . A A . 9 LEU CA 1 1
7 23690 1 1 19 LEU CB C -4.578 0.045 9.551 1.00 . A A . 9 LEU CB 1 1
7 23691 1 1 19 LEU CD1 C -5.308 1.914 8.060 1.00 . A A . 9 LEU CD1 1 1
7 23692 1 1 19 LEU CD2 C -2.937 1.141 7.997 1.00 . A A . 9 LEU CD2 1 1
7 23693 1 1 19 LEU CG C -4.390 0.698 8.173 1.00 . A A . 9 LEU CG 1 1
7 23694 1 1 19 LEU H H -4.393 -1.662 7.725 1.00 . A A . 9 LEU H 1 1
7 23695 1 1 19 LEU HA H -2.678 -0.921 9.967 1.00 . A A . 9 LEU HA 1 1
7 23696 1 1 19 LEU HB2 H -5.612 -0.240 9.672 1.00 . A A . 9 LEU HB2 1 1
7 23697 1 1 19 LEU HB3 H -4.317 0.760 10.319 1.00 . A A . 9 LEU HB3 1 1
7 23698 1 1 19 LEU HD11 H -6.303 1.590 7.791 1.00 . A A . 9 LEU HD11 1 1
7 23699 1 1 19 LEU HD12 H -4.930 2.580 7.298 1.00 . A A . 9 LEU HD12 1 1
7 23700 1 1 19 LEU HD13 H -5.341 2.431 9.006 1.00 . A A . 9 LEU HD13 1 1
7 23701 1 1 19 LEU HD21 H -2.570 1.554 8.924 1.00 . A A . 9 LEU HD21 1 1
7 23702 1 1 19 LEU HD22 H -2.885 1.893 7.222 1.00 . A A . 9 LEU HD22 1 1
7 23703 1 1 19 LEU HD23 H -2.333 0.293 7.714 1.00 . A A . 9 LEU HD23 1 1
7 23704 1 1 19 LEU HG H -4.646 -0.012 7.400 1.00 . A A . 9 LEU HG 1 1
7 23705 1 1 19 LEU N N -3.724 -1.907 8.395 1.00 . A A . 9 LEU N 1 1
7 23706 1 1 19 LEU O O -3.856 -2.203 11.888 1.00 . A A . 9 LEU O 1 1
7 23707 1 1 20 HIS C C -6.459 -3.200 12.523 1.00 . A A . 10 HIS C 1 1
7 23708 1 1 20 HIS CA C -5.941 -3.874 11.252 1.00 . A A . 10 HIS CA 1 1
7 23709 1 1 20 HIS CB C -4.873 -4.920 11.571 1.00 . A A . 10 HIS CB 1 1
7 23710 1 1 20 HIS CD2 C -5.766 -6.915 10.114 1.00 . A A . 10 HIS CD2 1 1
7 23711 1 1 20 HIS CE1 C -4.112 -7.060 8.724 1.00 . A A . 10 HIS CE1 1 1
7 23712 1 1 20 HIS CG C -4.858 -5.951 10.475 1.00 . A A . 10 HIS CG 1 1
7 23713 1 1 20 HIS H H -5.581 -2.823 9.414 1.00 . A A . 10 HIS H 1 1
7 23714 1 1 20 HIS HA H -6.759 -4.350 10.735 1.00 . A A . 10 HIS HA 1 1
7 23715 1 1 20 HIS HB2 H -3.906 -4.442 11.634 1.00 . A A . 10 HIS HB2 1 1
7 23716 1 1 20 HIS HB3 H -5.104 -5.397 12.511 1.00 . A A . 10 HIS HB3 1 1
7 23717 1 1 20 HIS HD1 H -2.999 -5.513 9.560 1.00 . A A . 10 HIS HD1 1 1
7 23718 1 1 20 HIS HD2 H -6.707 -7.099 10.611 1.00 . A A . 10 HIS HD2 1 1
7 23719 1 1 20 HIS HE1 H -3.478 -7.374 7.908 1.00 . A A . 10 HIS HE1 1 1
7 23720 1 1 20 HIS N N -5.275 -2.898 10.342 1.00 . A A . 10 HIS N 1 1
7 23721 1 1 20 HIS ND1 N -3.811 -6.062 9.574 1.00 . A A . 10 HIS ND1 1 1
7 23722 1 1 20 HIS NE2 N -5.294 -7.614 9.008 1.00 . A A . 10 HIS NE2 1 1
7 23723 1 1 20 HIS O O -6.356 -3.740 13.607 1.00 . A A . 10 HIS O 1 1
7 23724 1 1 21 ILE C C -9.123 -1.581 13.645 1.00 . A A . 11 ILE C 1 1
7 23725 1 1 21 ILE CA C -7.603 -1.351 13.596 1.00 . A A . 11 ILE CA 1 1
7 23726 1 1 21 ILE CB C -7.316 0.140 13.391 1.00 . A A . 11 ILE CB 1 1
7 23727 1 1 21 ILE CD1 C -5.571 1.838 12.841 1.00 . A A . 11 ILE CD1 1 1
7 23728 1 1 21 ILE CG1 C -5.813 0.372 13.219 1.00 . A A . 11 ILE CG1 1 1
7 23729 1 1 21 ILE CG2 C -7.809 0.924 14.609 1.00 . A A . 11 ILE CG2 1 1
7 23730 1 1 21 ILE H H -7.140 -1.632 11.510 1.00 . A A . 11 ILE H 1 1
7 23731 1 1 21 ILE HA H -7.125 -1.707 14.493 1.00 . A A . 11 ILE HA 1 1
7 23732 1 1 21 ILE HB H -7.838 0.486 12.509 1.00 . A A . 11 ILE HB 1 1
7 23733 1 1 21 ILE HD11 H -5.515 2.436 13.739 1.00 . A A . 11 ILE HD11 1 1
7 23734 1 1 21 ILE HD12 H -6.385 2.190 12.225 1.00 . A A . 11 ILE HD12 1 1
7 23735 1 1 21 ILE HD13 H -4.643 1.920 12.294 1.00 . A A . 11 ILE HD13 1 1
7 23736 1 1 21 ILE HG12 H -5.305 0.150 14.147 1.00 . A A . 11 ILE HG12 1 1
7 23737 1 1 21 ILE HG13 H -5.435 -0.266 12.437 1.00 . A A . 11 ILE HG13 1 1
7 23738 1 1 21 ILE HG21 H -8.880 0.814 14.699 1.00 . A A . 11 ILE HG21 1 1
7 23739 1 1 21 ILE HG22 H -7.565 1.970 14.488 1.00 . A A . 11 ILE HG22 1 1
7 23740 1 1 21 ILE HG23 H -7.332 0.543 15.500 1.00 . A A . 11 ILE HG23 1 1
7 23741 1 1 21 ILE N N -7.045 -2.039 12.396 1.00 . A A . 11 ILE N 1 1
7 23742 1 1 21 ILE O O -9.778 -1.469 12.628 1.00 . A A . 11 ILE O 1 1
7 23743 1 1 22 PRO C C -8.606 -3.497 16.347 1.00 . A A . 12 PRO C 1 1
7 23744 1 1 22 PRO CA C -8.881 -2.015 16.061 1.00 . A A . 12 PRO CA 1 1
7 23745 1 1 22 PRO CB C -9.846 -1.457 17.103 1.00 . A A . 12 PRO CB 1 1
7 23746 1 1 22 PRO CD C -11.075 -2.081 15.081 1.00 . A A . 12 PRO CD 1 1
7 23747 1 1 22 PRO CG C -11.226 -1.642 16.520 1.00 . A A . 12 PRO CG 1 1
7 23748 1 1 22 PRO HA H -7.976 -1.437 16.038 1.00 . A A . 12 PRO HA 1 1
7 23749 1 1 22 PRO HB2 H -9.750 -2.006 18.029 1.00 . A A . 12 PRO HB2 1 1
7 23750 1 1 22 PRO HB3 H -9.654 -0.408 17.264 1.00 . A A . 12 PRO HB3 1 1
7 23751 1 1 22 PRO HD2 H -11.337 -3.125 14.973 1.00 . A A . 12 PRO HD2 1 1
7 23752 1 1 22 PRO HD3 H -11.674 -1.465 14.428 1.00 . A A . 12 PRO HD3 1 1
7 23753 1 1 22 PRO HG2 H -11.758 -2.399 17.079 1.00 . A A . 12 PRO HG2 1 1
7 23754 1 1 22 PRO HG3 H -11.767 -0.710 16.558 1.00 . A A . 12 PRO HG3 1 1
7 23755 1 1 22 PRO N N -9.659 -1.873 14.811 1.00 . A A . 12 PRO N 1 1
7 23756 1 1 22 PRO O O -8.438 -3.897 17.483 1.00 . A A . 12 PRO O 1 1
7 23757 1 1 23 HIS C C -7.000 -6.057 16.188 1.00 . A A . 13 HIS C 1 1
7 23758 1 1 23 HIS CA C -8.364 -5.778 15.549 1.00 . A A . 13 HIS CA 1 1
7 23759 1 1 23 HIS CB C -8.438 -6.403 14.155 1.00 . A A . 13 HIS CB 1 1
7 23760 1 1 23 HIS CD2 C -10.667 -7.741 13.781 1.00 . A A . 13 HIS CD2 1 1
7 23761 1 1 23 HIS CE1 C -11.912 -6.101 13.108 1.00 . A A . 13 HIS CE1 1 1
7 23762 1 1 23 HIS CG C -9.878 -6.617 13.781 1.00 . A A . 13 HIS CG 1 1
7 23763 1 1 23 HIS H H -8.754 -3.977 14.427 1.00 . A A . 13 HIS H 1 1
7 23764 1 1 23 HIS HA H -9.150 -6.186 16.164 1.00 . A A . 13 HIS HA 1 1
7 23765 1 1 23 HIS HB2 H -7.974 -5.741 13.438 1.00 . A A . 13 HIS HB2 1 1
7 23766 1 1 23 HIS HB3 H -7.921 -7.351 14.156 1.00 . A A . 13 HIS HB3 1 1
7 23767 1 1 23 HIS HD1 H -10.429 -4.647 13.235 1.00 . A A . 13 HIS HD1 1 1
7 23768 1 1 23 HIS HD2 H -10.341 -8.731 14.066 1.00 . A A . 13 HIS HD2 1 1
7 23769 1 1 23 HIS HE1 H -12.757 -5.525 12.762 1.00 . A A . 13 HIS HE1 1 1
7 23770 1 1 23 HIS N N -8.593 -4.317 15.332 1.00 . A A . 13 HIS N 1 1
7 23771 1 1 23 HIS ND1 N -10.693 -5.584 13.347 1.00 . A A . 13 HIS ND1 1 1
7 23772 1 1 23 HIS NE2 N -11.951 -7.413 13.356 1.00 . A A . 13 HIS NE2 1 1
7 23773 1 1 23 HIS O O -6.901 -6.821 17.129 1.00 . A A . 13 HIS O 1 1
7 23774 1 1 24 ARG C C -3.900 -4.456 16.682 1.00 . A A . 14 ARG C 1 1
7 23775 1 1 24 ARG CA C -4.599 -5.756 16.260 1.00 . A A . 14 ARG CA 1 1
7 23776 1 1 24 ARG CB C -3.821 -6.440 15.128 1.00 . A A . 14 ARG CB 1 1
7 23777 1 1 24 ARG CD C -3.970 -8.101 13.254 1.00 . A A . 14 ARG CD 1 1
7 23778 1 1 24 ARG CG C -4.720 -7.466 14.426 1.00 . A A . 14 ARG CG 1 1
7 23779 1 1 24 ARG CZ C -4.753 -9.465 11.390 1.00 . A A . 14 ARG CZ 1 1
7 23780 1 1 24 ARG H H -6.039 -4.879 14.905 1.00 . A A . 14 ARG H 1 1
7 23781 1 1 24 ARG HA H -4.685 -6.425 17.101 1.00 . A A . 14 ARG HA 1 1
7 23782 1 1 24 ARG HB2 H -3.492 -5.698 14.416 1.00 . A A . 14 ARG HB2 1 1
7 23783 1 1 24 ARG HB3 H -2.962 -6.947 15.543 1.00 . A A . 14 ARG HB3 1 1
7 23784 1 1 24 ARG HD2 H -3.392 -7.353 12.729 1.00 . A A . 14 ARG HD2 1 1
7 23785 1 1 24 ARG HD3 H -3.333 -8.898 13.602 1.00 . A A . 14 ARG HD3 1 1
7 23786 1 1 24 ARG HE H -5.978 -8.395 12.530 1.00 . A A . 14 ARG HE 1 1
7 23787 1 1 24 ARG HG2 H -5.008 -8.234 15.129 1.00 . A A . 14 ARG HG2 1 1
7 23788 1 1 24 ARG HG3 H -5.605 -6.972 14.054 1.00 . A A . 14 ARG HG3 1 1
7 23789 1 1 24 ARG HH11 H -6.658 -9.659 10.805 1.00 . A A . 14 ARG HH11 1 1
7 23790 1 1 24 ARG HH12 H -5.497 -10.551 9.881 1.00 . A A . 14 ARG HH12 1 1
7 23791 1 1 24 ARG HH21 H -2.775 -9.470 11.731 1.00 . A A . 14 ARG HH21 1 1
7 23792 1 1 24 ARG HH22 H -3.308 -10.443 10.403 1.00 . A A . 14 ARG HH22 1 1
7 23793 1 1 24 ARG N N -5.948 -5.475 15.678 1.00 . A A . 14 ARG N 1 1
7 23794 1 1 24 ARG NE N -5.044 -8.650 12.373 1.00 . A A . 14 ARG NE 1 1
7 23795 1 1 24 ARG NH1 N -5.710 -9.928 10.633 1.00 . A A . 14 ARG NH1 1 1
7 23796 1 1 24 ARG NH2 N -3.515 -9.819 11.157 1.00 . A A . 14 ARG NH2 1 1
7 23797 1 1 24 ARG O O -3.006 -4.467 17.506 1.00 . A A . 14 ARG O 1 1
7 23798 1 1 25 CYS C C -4.704 -0.976 16.764 1.00 . A A . 15 CYS C 1 1
7 23799 1 1 25 CYS CA C -3.641 -2.048 16.503 1.00 . A A . 15 CYS CA 1 1
7 23800 1 1 25 CYS CB C -2.778 -1.670 15.298 1.00 . A A . 15 CYS CB 1 1
7 23801 1 1 25 CYS H H -5.013 -3.348 15.464 1.00 . A A . 15 CYS H 1 1
7 23802 1 1 25 CYS HA H -3.019 -2.181 17.375 1.00 . A A . 15 CYS HA 1 1
7 23803 1 1 25 CYS HB2 H -3.389 -1.651 14.408 1.00 . A A . 15 CYS HB2 1 1
7 23804 1 1 25 CYS HB3 H -2.343 -0.695 15.458 1.00 . A A . 15 CYS HB3 1 1
7 23805 1 1 25 CYS HG H -0.685 -2.576 15.572 1.00 . A A . 15 CYS HG 1 1
7 23806 1 1 25 CYS N N -4.293 -3.338 16.127 1.00 . A A . 15 CYS N 1 1
7 23807 1 1 25 CYS O O -5.825 -1.081 16.307 1.00 . A A . 15 CYS O 1 1
7 23808 1 1 25 CYS SG S -1.458 -2.892 15.098 1.00 . A A . 15 CYS SG 1 1
7 23809 1 1 26 ASN C C -5.121 2.353 16.912 1.00 . A A . 16 ASN C 1 1
7 23810 1 1 26 ASN CA C -5.360 1.121 17.794 1.00 . A A . 16 ASN CA 1 1
7 23811 1 1 26 ASN CB C -5.149 1.464 19.272 1.00 . A A . 16 ASN CB 1 1
7 23812 1 1 26 ASN CG C -3.734 2.014 19.482 1.00 . A A . 16 ASN CG 1 1
7 23813 1 1 26 ASN H H -3.455 0.112 17.863 1.00 . A A . 16 ASN H 1 1
7 23814 1 1 26 ASN HA H -6.361 0.748 17.648 1.00 . A A . 16 ASN HA 1 1
7 23815 1 1 26 ASN HB2 H -5.871 2.208 19.575 1.00 . A A . 16 ASN HB2 1 1
7 23816 1 1 26 ASN HB3 H -5.279 0.575 19.870 1.00 . A A . 16 ASN HB3 1 1
7 23817 1 1 26 ASN HD21 H -4.216 3.025 21.122 1.00 . A A . 16 ASN HD21 1 1
7 23818 1 1 26 ASN HD22 H -2.592 3.150 20.644 1.00 . A A . 16 ASN HD22 1 1
7 23819 1 1 26 ASN N N -4.363 0.049 17.500 1.00 . A A . 16 ASN N 1 1
7 23820 1 1 26 ASN ND2 N -3.495 2.795 20.500 1.00 . A A . 16 ASN ND2 1 1
7 23821 1 1 26 ASN O O -5.994 3.184 16.752 1.00 . A A . 16 ASN O 1 1
7 23822 1 1 26 ASN OD1 O -2.839 1.731 18.711 1.00 . A A . 16 ASN OD1 1 1
7 23823 1 1 27 SER C C -2.305 3.534 14.806 1.00 . A A . 17 SER C 1 1
7 23824 1 1 27 SER CA C -3.672 3.670 15.478 1.00 . A A . 17 SER CA 1 1
7 23825 1 1 27 SER CB C -3.670 4.865 16.429 1.00 . A A . 17 SER CB 1 1
7 23826 1 1 27 SER H H -3.258 1.806 16.483 1.00 . A A . 17 SER H 1 1
7 23827 1 1 27 SER HA H -4.447 3.789 14.737 1.00 . A A . 17 SER HA 1 1
7 23828 1 1 27 SER HB2 H -3.520 5.773 15.869 1.00 . A A . 17 SER HB2 1 1
7 23829 1 1 27 SER HB3 H -4.619 4.916 16.945 1.00 . A A . 17 SER HB3 1 1
7 23830 1 1 27 SER HG H -2.971 4.863 18.245 1.00 . A A . 17 SER HG 1 1
7 23831 1 1 27 SER N N -3.951 2.483 16.342 1.00 . A A . 17 SER N 1 1
7 23832 1 1 27 SER O O -1.581 2.584 15.027 1.00 . A A . 17 SER O 1 1
7 23833 1 1 27 SER OG O -2.613 4.715 17.367 1.00 . A A . 17 SER OG 1 1
7 23834 1 1 28 LEU C C 0.458 4.861 14.355 1.00 . A A . 18 LEU C 1 1
7 23835 1 1 28 LEU CA C -0.611 4.452 13.336 1.00 . A A . 18 LEU CA 1 1
7 23836 1 1 28 LEU CB C -0.701 5.469 12.191 1.00 . A A . 18 LEU CB 1 1
7 23837 1 1 28 LEU CD1 C -3.127 5.603 11.589 1.00 . A A . 18 LEU CD1 1 1
7 23838 1 1 28 LEU CD2 C -1.399 5.519 9.785 1.00 . A A . 18 LEU CD2 1 1
7 23839 1 1 28 LEU CG C -1.769 5.022 11.188 1.00 . A A . 18 LEU CG 1 1
7 23840 1 1 28 LEU H H -2.535 5.262 13.860 1.00 . A A . 18 LEU H 1 1
7 23841 1 1 28 LEU HA H -0.412 3.466 12.948 1.00 . A A . 18 LEU HA 1 1
7 23842 1 1 28 LEU HB2 H -0.965 6.438 12.590 1.00 . A A . 18 LEU HB2 1 1
7 23843 1 1 28 LEU HB3 H 0.254 5.533 11.692 1.00 . A A . 18 LEU HB3 1 1
7 23844 1 1 28 LEU HD11 H -3.716 5.788 10.703 1.00 . A A . 18 LEU HD11 1 1
7 23845 1 1 28 LEU HD12 H -2.978 6.529 12.122 1.00 . A A . 18 LEU HD12 1 1
7 23846 1 1 28 LEU HD13 H -3.644 4.900 12.225 1.00 . A A . 18 LEU HD13 1 1
7 23847 1 1 28 LEU HD21 H -0.414 5.962 9.806 1.00 . A A . 18 LEU HD21 1 1
7 23848 1 1 28 LEU HD22 H -2.118 6.256 9.460 1.00 . A A . 18 LEU HD22 1 1
7 23849 1 1 28 LEU HD23 H -1.403 4.687 9.096 1.00 . A A . 18 LEU HD23 1 1
7 23850 1 1 28 LEU HG H -1.829 3.943 11.183 1.00 . A A . 18 LEU HG 1 1
7 23851 1 1 28 LEU N N -1.941 4.497 14.004 1.00 . A A . 18 LEU N 1 1
7 23852 1 1 28 LEU O O 0.137 5.439 15.375 1.00 . A A . 18 LEU O 1 1
7 23853 1 1 29 PRO C C 2.907 6.429 15.143 1.00 . A A . 19 PRO C 1 1
7 23854 1 1 29 PRO CA C 2.793 4.903 15.001 1.00 . A A . 19 PRO CA 1 1
7 23855 1 1 29 PRO CB C 4.028 4.267 14.363 1.00 . A A . 19 PRO CB 1 1
7 23856 1 1 29 PRO CD C 2.196 3.871 12.864 1.00 . A A . 19 PRO CD 1 1
7 23857 1 1 29 PRO CG C 3.680 4.128 12.918 1.00 . A A . 19 PRO CG 1 1
7 23858 1 1 29 PRO HA H 2.611 4.454 15.966 1.00 . A A . 19 PRO HA 1 1
7 23859 1 1 29 PRO HB2 H 4.888 4.910 14.489 1.00 . A A . 19 PRO HB2 1 1
7 23860 1 1 29 PRO HB3 H 4.215 3.295 14.793 1.00 . A A . 19 PRO HB3 1 1
7 23861 1 1 29 PRO HD2 H 1.768 4.303 11.969 1.00 . A A . 19 PRO HD2 1 1
7 23862 1 1 29 PRO HD3 H 1.988 2.815 12.919 1.00 . A A . 19 PRO HD3 1 1
7 23863 1 1 29 PRO HG2 H 3.924 5.037 12.393 1.00 . A A . 19 PRO HG2 1 1
7 23864 1 1 29 PRO HG3 H 4.210 3.295 12.486 1.00 . A A . 19 PRO HG3 1 1
7 23865 1 1 29 PRO N N 1.695 4.551 14.065 1.00 . A A . 19 PRO N 1 1
7 23866 1 1 29 PRO O O 2.664 7.173 14.213 1.00 . A A . 19 PRO O 1 1
7 23867 1 1 30 ALA C C 4.129 9.129 15.536 1.00 . A A . 20 ALA C 1 1
7 23868 1 1 30 ALA CA C 3.316 8.363 16.590 1.00 . A A . 20 ALA CA 1 1
7 23869 1 1 30 ALA CB C 4.002 8.467 17.953 1.00 . A A . 20 ALA CB 1 1
7 23870 1 1 30 ALA H H 3.387 6.258 17.058 1.00 . A A . 20 ALA H 1 1
7 23871 1 1 30 ALA HA H 2.325 8.779 16.662 1.00 . A A . 20 ALA HA 1 1
7 23872 1 1 30 ALA HB1 H 3.265 8.365 18.736 1.00 . A A . 20 ALA HB1 1 1
7 23873 1 1 30 ALA HB2 H 4.488 9.428 18.039 1.00 . A A . 20 ALA HB2 1 1
7 23874 1 1 30 ALA HB3 H 4.738 7.683 18.047 1.00 . A A . 20 ALA HB3 1 1
7 23875 1 1 30 ALA N N 3.232 6.889 16.324 1.00 . A A . 20 ALA N 1 1
7 23876 1 1 30 ALA O O 3.647 10.081 14.956 1.00 . A A . 20 ALA O 1 1
7 23877 1 1 31 LYS C C 5.526 9.539 12.925 1.00 . A A . 21 LYS C 1 1
7 23878 1 1 31 LYS CA C 6.183 9.517 14.310 1.00 . A A . 21 LYS CA 1 1
7 23879 1 1 31 LYS CB C 7.534 8.803 14.263 1.00 . A A . 21 LYS CB 1 1
7 23880 1 1 31 LYS CD C 9.716 8.542 15.460 1.00 . A A . 21 LYS CD 1 1
7 23881 1 1 31 LYS CE C 10.453 8.793 16.778 1.00 . A A . 21 LYS CE 1 1
7 23882 1 1 31 LYS CG C 8.271 9.030 15.585 1.00 . A A . 21 LYS CG 1 1
7 23883 1 1 31 LYS H H 5.749 8.005 15.796 1.00 . A A . 21 LYS H 1 1
7 23884 1 1 31 LYS HA H 6.328 10.528 14.658 1.00 . A A . 21 LYS HA 1 1
7 23885 1 1 31 LYS HB2 H 7.378 7.745 14.112 1.00 . A A . 21 LYS HB2 1 1
7 23886 1 1 31 LYS HB3 H 8.124 9.201 13.450 1.00 . A A . 21 LYS HB3 1 1
7 23887 1 1 31 LYS HD2 H 9.722 7.485 15.238 1.00 . A A . 21 LYS HD2 1 1
7 23888 1 1 31 LYS HD3 H 10.210 9.080 14.665 1.00 . A A . 21 LYS HD3 1 1
7 23889 1 1 31 LYS HE2 H 10.041 9.658 17.278 1.00 . A A . 21 LYS HE2 1 1
7 23890 1 1 31 LYS HE3 H 10.394 7.925 17.415 1.00 . A A . 21 LYS HE3 1 1
7 23891 1 1 31 LYS HG2 H 8.265 10.083 15.824 1.00 . A A . 21 LYS HG2 1 1
7 23892 1 1 31 LYS HG3 H 7.776 8.480 16.371 1.00 . A A . 21 LYS HG3 1 1
7 23893 1 1 31 LYS HZ1 H 12.473 9.020 17.231 1.00 . A A . 21 LYS HZ1 1 1
7 23894 1 1 31 LYS HZ2 H 11.943 9.978 15.932 1.00 . A A . 21 LYS HZ2 1 1
7 23895 1 1 31 LYS HZ3 H 12.180 8.309 15.719 1.00 . A A . 21 LYS HZ3 1 1
7 23896 1 1 31 LYS N N 5.360 8.758 15.304 1.00 . A A . 21 LYS N 1 1
7 23897 1 1 31 LYS NZ N 11.869 9.044 16.386 1.00 . A A . 21 LYS NZ 1 1
7 23898 1 1 31 LYS O O 5.598 10.526 12.219 1.00 . A A . 21 LYS O 1 1
7 23899 1 1 32 PHE C C 3.128 9.488 11.093 1.00 . A A . 22 PHE C 1 1
7 23900 1 1 32 PHE CA C 4.250 8.459 11.174 1.00 . A A . 22 PHE CA 1 1
7 23901 1 1 32 PHE CB C 3.711 7.042 11.000 1.00 . A A . 22 PHE CB 1 1
7 23902 1 1 32 PHE CD1 C 6.119 6.568 10.360 1.00 . A A . 22 PHE CD1 1 1
7 23903 1 1 32 PHE CD2 C 4.402 4.970 9.743 1.00 . A A . 22 PHE CD2 1 1
7 23904 1 1 32 PHE CE1 C 7.087 5.769 9.752 1.00 . A A . 22 PHE CE1 1 1
7 23905 1 1 32 PHE CE2 C 5.374 4.166 9.137 1.00 . A A . 22 PHE CE2 1 1
7 23906 1 1 32 PHE CG C 4.771 6.170 10.358 1.00 . A A . 22 PHE CG 1 1
7 23907 1 1 32 PHE CZ C 6.717 4.566 9.140 1.00 . A A . 22 PHE CZ 1 1
7 23908 1 1 32 PHE H H 4.847 7.680 13.100 1.00 . A A . 22 PHE H 1 1
7 23909 1 1 32 PHE HA H 4.984 8.663 10.412 1.00 . A A . 22 PHE HA 1 1
7 23910 1 1 32 PHE HB2 H 3.443 6.642 11.965 1.00 . A A . 22 PHE HB2 1 1
7 23911 1 1 32 PHE HB3 H 2.836 7.067 10.366 1.00 . A A . 22 PHE HB3 1 1
7 23912 1 1 32 PHE HD1 H 6.410 7.491 10.837 1.00 . A A . 22 PHE HD1 1 1
7 23913 1 1 32 PHE HD2 H 3.368 4.662 9.739 1.00 . A A . 22 PHE HD2 1 1
7 23914 1 1 32 PHE HE1 H 8.120 6.087 9.749 1.00 . A A . 22 PHE HE1 1 1
7 23915 1 1 32 PHE HE2 H 5.086 3.240 8.667 1.00 . A A . 22 PHE HE2 1 1
7 23916 1 1 32 PHE HZ H 7.466 3.945 8.671 1.00 . A A . 22 PHE HZ 1 1
7 23917 1 1 32 PHE N N 4.894 8.470 12.523 1.00 . A A . 22 PHE N 1 1
7 23918 1 1 32 PHE O O 2.972 10.160 10.092 1.00 . A A . 22 PHE O 1 1
7 23919 1 1 33 LYS C C 1.873 12.018 11.764 1.00 . A A . 23 LYS C 1 1
7 23920 1 1 33 LYS CA C 1.263 10.654 12.084 1.00 . A A . 23 LYS CA 1 1
7 23921 1 1 33 LYS CB C 0.635 10.645 13.479 1.00 . A A . 23 LYS CB 1 1
7 23922 1 1 33 LYS CD C -0.761 9.316 15.083 1.00 . A A . 23 LYS CD 1 1
7 23923 1 1 33 LYS CE C -1.721 10.502 15.240 1.00 . A A . 23 LYS CE 1 1
7 23924 1 1 33 LYS CG C -0.128 9.334 13.687 1.00 . A A . 23 LYS CG 1 1
7 23925 1 1 33 LYS H H 2.495 9.101 12.940 1.00 . A A . 23 LYS H 1 1
7 23926 1 1 33 LYS HA H 0.528 10.382 11.341 1.00 . A A . 23 LYS HA 1 1
7 23927 1 1 33 LYS HB2 H 1.413 10.731 14.224 1.00 . A A . 23 LYS HB2 1 1
7 23928 1 1 33 LYS HB3 H -0.048 11.475 13.573 1.00 . A A . 23 LYS HB3 1 1
7 23929 1 1 33 LYS HD2 H -1.307 8.393 15.215 1.00 . A A . 23 LYS HD2 1 1
7 23930 1 1 33 LYS HD3 H 0.016 9.384 15.829 1.00 . A A . 23 LYS HD3 1 1
7 23931 1 1 33 LYS HE2 H -2.273 10.416 16.167 1.00 . A A . 23 LYS HE2 1 1
7 23932 1 1 33 LYS HE3 H -1.175 11.433 15.214 1.00 . A A . 23 LYS HE3 1 1
7 23933 1 1 33 LYS HG2 H -0.902 9.247 12.938 1.00 . A A . 23 LYS HG2 1 1
7 23934 1 1 33 LYS HG3 H 0.556 8.503 13.594 1.00 . A A . 23 LYS HG3 1 1
7 23935 1 1 33 LYS HZ1 H -2.155 10.744 13.218 1.00 . A A . 23 LYS HZ1 1 1
7 23936 1 1 33 LYS HZ2 H -3.476 11.027 14.248 1.00 . A A . 23 LYS HZ2 1 1
7 23937 1 1 33 LYS HZ3 H -2.957 9.438 13.944 1.00 . A A . 23 LYS HZ3 1 1
7 23938 1 1 33 LYS N N 2.353 9.640 12.133 1.00 . A A . 23 LYS N 1 1
7 23939 1 1 33 LYS NZ N -2.647 10.421 14.075 1.00 . A A . 23 LYS NZ 1 1
7 23940 1 1 33 LYS O O 1.311 12.810 11.034 1.00 . A A . 23 LYS O 1 1
7 23941 1 1 34 LYS C C 4.181 13.614 10.548 1.00 . A A . 24 LYS C 1 1
7 23942 1 1 34 LYS CA C 3.717 13.576 12.014 1.00 . A A . 24 LYS CA 1 1
7 23943 1 1 34 LYS CB C 4.906 13.614 12.978 1.00 . A A . 24 LYS CB 1 1
7 23944 1 1 34 LYS CD C 6.664 15.064 14.005 1.00 . A A . 24 LYS CD 1 1
7 23945 1 1 34 LYS CE C 7.137 16.508 14.188 1.00 . A A . 24 LYS CE 1 1
7 23946 1 1 34 LYS CG C 5.489 15.029 13.023 1.00 . A A . 24 LYS CG 1 1
7 23947 1 1 34 LYS H H 3.474 11.615 12.866 1.00 . A A . 24 LYS H 1 1
7 23948 1 1 34 LYS HA H 3.050 14.399 12.218 1.00 . A A . 24 LYS HA 1 1
7 23949 1 1 34 LYS HB2 H 4.576 13.330 13.967 1.00 . A A . 24 LYS HB2 1 1
7 23950 1 1 34 LYS HB3 H 5.665 12.925 12.640 1.00 . A A . 24 LYS HB3 1 1
7 23951 1 1 34 LYS HD2 H 6.348 14.665 14.958 1.00 . A A . 24 LYS HD2 1 1
7 23952 1 1 34 LYS HD3 H 7.476 14.468 13.617 1.00 . A A . 24 LYS HD3 1 1
7 23953 1 1 34 LYS HE2 H 7.508 16.903 13.252 1.00 . A A . 24 LYS HE2 1 1
7 23954 1 1 34 LYS HE3 H 6.333 17.124 14.563 1.00 . A A . 24 LYS HE3 1 1
7 23955 1 1 34 LYS HG2 H 5.833 15.308 12.037 1.00 . A A . 24 LYS HG2 1 1
7 23956 1 1 34 LYS HG3 H 4.729 15.721 13.350 1.00 . A A . 24 LYS HG3 1 1
7 23957 1 1 34 LYS HZ1 H 7.828 16.273 16.138 1.00 . A A . 24 LYS HZ1 1 1
7 23958 1 1 34 LYS HZ2 H 8.768 17.326 15.192 1.00 . A A . 24 LYS HZ2 1 1
7 23959 1 1 34 LYS HZ3 H 8.871 15.646 14.956 1.00 . A A . 24 LYS HZ3 1 1
7 23960 1 1 34 LYS N N 3.037 12.280 12.295 1.00 . A A . 24 LYS N 1 1
7 23961 1 1 34 LYS NZ N 8.233 16.432 15.194 1.00 . A A . 24 LYS NZ 1 1
7 23962 1 1 34 LYS O O 4.142 14.645 9.905 1.00 . A A . 24 LYS O 1 1
7 23963 1 1 35 LEU C C 3.919 12.753 7.640 1.00 . A A . 25 LEU C 1 1
7 23964 1 1 35 LEU CA C 5.089 12.467 8.591 1.00 . A A . 25 LEU CA 1 1
7 23965 1 1 35 LEU CB C 5.617 11.038 8.360 1.00 . A A . 25 LEU CB 1 1
7 23966 1 1 35 LEU CD1 C 7.742 9.759 7.963 1.00 . A A . 25 LEU CD1 1 1
7 23967 1 1 35 LEU CD2 C 6.860 11.277 6.171 1.00 . A A . 25 LEU CD2 1 1
7 23968 1 1 35 LEU CG C 7.002 11.078 7.693 1.00 . A A . 25 LEU CG 1 1
7 23969 1 1 35 LEU H H 4.648 11.674 10.551 1.00 . A A . 25 LEU H 1 1
7 23970 1 1 35 LEU HA H 5.882 13.181 8.441 1.00 . A A . 25 LEU HA 1 1
7 23971 1 1 35 LEU HB2 H 5.693 10.529 9.309 1.00 . A A . 25 LEU HB2 1 1
7 23972 1 1 35 LEU HB3 H 4.930 10.502 7.721 1.00 . A A . 25 LEU HB3 1 1
7 23973 1 1 35 LEU HD11 H 8.474 9.911 8.743 1.00 . A A . 25 LEU HD11 1 1
7 23974 1 1 35 LEU HD12 H 8.243 9.433 7.061 1.00 . A A . 25 LEU HD12 1 1
7 23975 1 1 35 LEU HD13 H 7.036 9.001 8.279 1.00 . A A . 25 LEU HD13 1 1
7 23976 1 1 35 LEU HD21 H 7.199 10.387 5.655 1.00 . A A . 25 LEU HD21 1 1
7 23977 1 1 35 LEU HD22 H 7.465 12.119 5.860 1.00 . A A . 25 LEU HD22 1 1
7 23978 1 1 35 LEU HD23 H 5.824 11.466 5.920 1.00 . A A . 25 LEU HD23 1 1
7 23979 1 1 35 LEU HG H 7.573 11.897 8.110 1.00 . A A . 25 LEU HG 1 1
7 23980 1 1 35 LEU N N 4.622 12.494 10.016 1.00 . A A . 25 LEU N 1 1
7 23981 1 1 35 LEU O O 4.081 13.410 6.637 1.00 . A A . 25 LEU O 1 1
7 23982 1 1 36 LEU C C 0.865 13.802 7.352 1.00 . A A . 26 LEU C 1 1
7 23983 1 1 36 LEU CA C 1.581 12.486 7.029 1.00 . A A . 26 LEU CA 1 1
7 23984 1 1 36 LEU CB C 0.653 11.293 7.272 1.00 . A A . 26 LEU CB 1 1
7 23985 1 1 36 LEU CD1 C 0.485 8.795 7.210 1.00 . A A . 26 LEU CD1 1 1
7 23986 1 1 36 LEU CD2 C 1.664 10.019 5.374 1.00 . A A . 26 LEU CD2 1 1
7 23987 1 1 36 LEU CG C 1.372 9.999 6.878 1.00 . A A . 26 LEU CG 1 1
7 23988 1 1 36 LEU H H 2.636 11.716 8.751 1.00 . A A . 26 LEU H 1 1
7 23989 1 1 36 LEU HA H 1.907 12.485 6.002 1.00 . A A . 26 LEU HA 1 1
7 23990 1 1 36 LEU HB2 H 0.385 11.254 8.318 1.00 . A A . 26 LEU HB2 1 1
7 23991 1 1 36 LEU HB3 H -0.240 11.403 6.675 1.00 . A A . 26 LEU HB3 1 1
7 23992 1 1 36 LEU HD11 H 0.293 8.228 6.311 1.00 . A A . 26 LEU HD11 1 1
7 23993 1 1 36 LEU HD12 H -0.451 9.137 7.626 1.00 . A A . 26 LEU HD12 1 1
7 23994 1 1 36 LEU HD13 H 0.988 8.166 7.930 1.00 . A A . 26 LEU HD13 1 1
7 23995 1 1 36 LEU HD21 H 2.721 10.164 5.217 1.00 . A A . 26 LEU HD21 1 1
7 23996 1 1 36 LEU HD22 H 1.117 10.826 4.910 1.00 . A A . 26 LEU HD22 1 1
7 23997 1 1 36 LEU HD23 H 1.360 9.080 4.934 1.00 . A A . 26 LEU HD23 1 1
7 23998 1 1 36 LEU HG H 2.301 9.923 7.426 1.00 . A A . 26 LEU HG 1 1
7 23999 1 1 36 LEU N N 2.747 12.254 7.940 1.00 . A A . 26 LEU N 1 1
7 24000 1 1 36 LEU O O 0.582 14.108 8.493 1.00 . A A . 26 LEU O 1 1
7 24001 1 1 37 VAL C C -1.022 16.197 5.331 1.00 . A A . 27 VAL C 1 1
7 24002 1 1 37 VAL CA C -0.144 15.871 6.552 1.00 . A A . 27 VAL CA 1 1
7 24003 1 1 37 VAL CB C 0.969 16.912 6.707 1.00 . A A . 27 VAL CB 1 1
7 24004 1 1 37 VAL CG1 C 1.791 16.594 7.958 1.00 . A A . 27 VAL CG1 1 1
7 24005 1 1 37 VAL CG2 C 1.884 16.885 5.474 1.00 . A A . 27 VAL CG2 1 1
7 24006 1 1 37 VAL H H 0.797 14.293 5.429 1.00 . A A . 27 VAL H 1 1
7 24007 1 1 37 VAL HA H -0.741 15.831 7.449 1.00 . A A . 27 VAL HA 1 1
7 24008 1 1 37 VAL HB H 0.528 17.893 6.809 1.00 . A A . 27 VAL HB 1 1
7 24009 1 1 37 VAL HG11 H 2.360 17.466 8.247 1.00 . A A . 27 VAL HG11 1 1
7 24010 1 1 37 VAL HG12 H 2.466 15.778 7.747 1.00 . A A . 27 VAL HG12 1 1
7 24011 1 1 37 VAL HG13 H 1.127 16.314 8.763 1.00 . A A . 27 VAL HG13 1 1
7 24012 1 1 37 VAL HG21 H 1.449 16.252 4.714 1.00 . A A . 27 VAL HG21 1 1
7 24013 1 1 37 VAL HG22 H 2.853 16.498 5.751 1.00 . A A . 27 VAL HG22 1 1
7 24014 1 1 37 VAL HG23 H 1.993 17.887 5.087 1.00 . A A . 27 VAL HG23 1 1
7 24015 1 1 37 VAL N N 0.564 14.573 6.338 1.00 . A A . 27 VAL N 1 1
7 24016 1 1 37 VAL O O -0.673 15.862 4.217 1.00 . A A . 27 VAL O 1 1
7 24017 1 1 38 PRO C C -2.484 18.331 3.619 1.00 . A A . 28 PRO C 1 1
7 24018 1 1 38 PRO CA C -3.067 17.204 4.477 1.00 . A A . 28 PRO CA 1 1
7 24019 1 1 38 PRO CB C -4.321 17.678 5.205 1.00 . A A . 28 PRO CB 1 1
7 24020 1 1 38 PRO CD C -2.641 17.281 6.888 1.00 . A A . 28 PRO CD 1 1
7 24021 1 1 38 PRO CG C -3.839 18.128 6.547 1.00 . A A . 28 PRO CG 1 1
7 24022 1 1 38 PRO HA H -3.296 16.343 3.872 1.00 . A A . 28 PRO HA 1 1
7 24023 1 1 38 PRO HB2 H -4.776 18.501 4.670 1.00 . A A . 28 PRO HB2 1 1
7 24024 1 1 38 PRO HB3 H -5.022 16.866 5.318 1.00 . A A . 28 PRO HB3 1 1
7 24025 1 1 38 PRO HD2 H -1.897 17.871 7.406 1.00 . A A . 28 PRO HD2 1 1
7 24026 1 1 38 PRO HD3 H -2.934 16.430 7.481 1.00 . A A . 28 PRO HD3 1 1
7 24027 1 1 38 PRO HG2 H -3.558 19.172 6.505 1.00 . A A . 28 PRO HG2 1 1
7 24028 1 1 38 PRO HG3 H -4.611 17.982 7.286 1.00 . A A . 28 PRO HG3 1 1
7 24029 1 1 38 PRO N N -2.138 16.838 5.581 1.00 . A A . 28 PRO N 1 1
7 24030 1 1 38 PRO O O -1.745 19.171 4.096 1.00 . A A . 28 PRO O 1 1
7 24031 1 1 39 GLY C C -0.997 18.979 0.801 1.00 . A A . 29 GLY C 1 1
7 24032 1 1 39 GLY CA C -2.302 19.433 1.461 1.00 . A A . 29 GLY CA 1 1
7 24033 1 1 39 GLY H H -3.424 17.673 1.997 1.00 . A A . 29 GLY H 1 1
7 24034 1 1 39 GLY HA2 H -3.034 19.649 0.697 1.00 . A A . 29 GLY HA2 1 1
7 24035 1 1 39 GLY HA3 H -2.113 20.323 2.041 1.00 . A A . 29 GLY HA3 1 1
7 24036 1 1 39 GLY N N -2.821 18.358 2.356 1.00 . A A . 29 GLY N 1 1
7 24037 1 1 39 GLY O O -0.461 19.653 -0.057 1.00 . A A . 29 GLY O 1 1
7 24038 1 1 40 LYS C C 0.544 16.172 -0.324 1.00 . A A . 30 LYS C 1 1
7 24039 1 1 40 LYS CA C 0.793 17.364 0.602 1.00 . A A . 30 LYS CA 1 1
7 24040 1 1 40 LYS CB C 1.643 16.941 1.800 1.00 . A A . 30 LYS CB 1 1
7 24041 1 1 40 LYS CD C 3.711 17.947 0.811 1.00 . A A . 30 LYS CD 1 1
7 24042 1 1 40 LYS CE C 4.239 16.528 0.595 1.00 . A A . 30 LYS CE 1 1
7 24043 1 1 40 LYS CG C 2.765 17.961 2.015 1.00 . A A . 30 LYS CG 1 1
7 24044 1 1 40 LYS H H -0.918 17.324 1.893 1.00 . A A . 30 LYS H 1 1
7 24045 1 1 40 LYS HA H 1.280 18.159 0.069 1.00 . A A . 30 LYS HA 1 1
7 24046 1 1 40 LYS HB2 H 1.022 16.893 2.682 1.00 . A A . 30 LYS HB2 1 1
7 24047 1 1 40 LYS HB3 H 2.071 15.969 1.611 1.00 . A A . 30 LYS HB3 1 1
7 24048 1 1 40 LYS HD2 H 3.180 18.272 -0.071 1.00 . A A . 30 LYS HD2 1 1
7 24049 1 1 40 LYS HD3 H 4.541 18.611 0.998 1.00 . A A . 30 LYS HD3 1 1
7 24050 1 1 40 LYS HE2 H 4.452 16.066 1.548 1.00 . A A . 30 LYS HE2 1 1
7 24051 1 1 40 LYS HE3 H 3.521 15.936 0.041 1.00 . A A . 30 LYS HE3 1 1
7 24052 1 1 40 LYS HG2 H 2.338 18.947 2.127 1.00 . A A . 30 LYS HG2 1 1
7 24053 1 1 40 LYS HG3 H 3.317 17.704 2.907 1.00 . A A . 30 LYS HG3 1 1
7 24054 1 1 40 LYS HZ1 H 5.801 15.769 -0.550 1.00 . A A . 30 LYS HZ1 1 1
7 24055 1 1 40 LYS HZ2 H 6.229 17.107 0.407 1.00 . A A . 30 LYS HZ2 1 1
7 24056 1 1 40 LYS HZ3 H 5.305 17.326 -1.003 1.00 . A A . 30 LYS HZ3 1 1
7 24057 1 1 40 LYS N N -0.478 17.849 1.198 1.00 . A A . 30 LYS N 1 1
7 24058 1 1 40 LYS NZ N 5.488 16.695 -0.197 1.00 . A A . 30 LYS NZ 1 1
7 24059 1 1 40 LYS O O 1.306 15.915 -1.236 1.00 . A A . 30 LYS O 1 1
7 24060 1 1 41 ILE C C -2.046 14.476 -1.783 1.00 . A A . 31 ILE C 1 1
7 24061 1 1 41 ILE CA C -0.785 14.249 -0.947 1.00 . A A . 31 ILE CA 1 1
7 24062 1 1 41 ILE CB C -0.988 13.095 0.034 1.00 . A A . 31 ILE CB 1 1
7 24063 1 1 41 ILE CD1 C -0.053 12.019 2.091 1.00 . A A . 31 ILE CD1 1 1
7 24064 1 1 41 ILE CG1 C 0.256 12.947 0.915 1.00 . A A . 31 ILE CG1 1 1
7 24065 1 1 41 ILE CG2 C -1.205 11.805 -0.749 1.00 . A A . 31 ILE CG2 1 1
7 24066 1 1 41 ILE H H -1.098 15.649 0.660 1.00 . A A . 31 ILE H 1 1
7 24067 1 1 41 ILE HA H 0.058 14.041 -1.588 1.00 . A A . 31 ILE HA 1 1
7 24068 1 1 41 ILE HB H -1.851 13.294 0.652 1.00 . A A . 31 ILE HB 1 1
7 24069 1 1 41 ILE HD11 H -1.042 11.601 1.973 1.00 . A A . 31 ILE HD11 1 1
7 24070 1 1 41 ILE HD12 H -0.006 12.582 3.011 1.00 . A A . 31 ILE HD12 1 1
7 24071 1 1 41 ILE HD13 H 0.673 11.221 2.121 1.00 . A A . 31 ILE HD13 1 1
7 24072 1 1 41 ILE HG12 H 1.061 12.528 0.329 1.00 . A A . 31 ILE HG12 1 1
7 24073 1 1 41 ILE HG13 H 0.550 13.914 1.291 1.00 . A A . 31 ILE HG13 1 1
7 24074 1 1 41 ILE HG21 H -0.363 11.642 -1.407 1.00 . A A . 31 ILE HG21 1 1
7 24075 1 1 41 ILE HG22 H -2.111 11.885 -1.332 1.00 . A A . 31 ILE HG22 1 1
7 24076 1 1 41 ILE HG23 H -1.290 10.977 -0.062 1.00 . A A . 31 ILE HG23 1 1
7 24077 1 1 41 ILE N N -0.503 15.433 -0.088 1.00 . A A . 31 ILE N 1 1
7 24078 1 1 41 ILE O O -3.066 14.910 -1.283 1.00 . A A . 31 ILE O 1 1
7 24079 1 1 42 GLN C C -3.883 13.050 -4.192 1.00 . A A . 32 GLN C 1 1
7 24080 1 1 42 GLN CA C -3.170 14.384 -3.933 1.00 . A A . 32 GLN CA 1 1
7 24081 1 1 42 GLN CB C -2.603 14.953 -5.234 1.00 . A A . 32 GLN CB 1 1
7 24082 1 1 42 GLN CD C -0.536 16.255 -4.694 1.00 . A A . 32 GLN CD 1 1
7 24083 1 1 42 GLN CG C -2.037 16.352 -4.978 1.00 . A A . 32 GLN CG 1 1
7 24084 1 1 42 GLN H H -1.146 13.839 -3.435 1.00 . A A . 32 GLN H 1 1
7 24085 1 1 42 GLN HA H -3.850 15.093 -3.489 1.00 . A A . 32 GLN HA 1 1
7 24086 1 1 42 GLN HB2 H -1.817 14.307 -5.598 1.00 . A A . 32 GLN HB2 1 1
7 24087 1 1 42 GLN HB3 H -3.389 15.015 -5.972 1.00 . A A . 32 GLN HB3 1 1
7 24088 1 1 42 GLN HE21 H -0.546 17.740 -3.376 1.00 . A A . 32 GLN HE21 1 1
7 24089 1 1 42 GLN HE22 H 0.967 17.019 -3.647 1.00 . A A . 32 GLN HE22 1 1
7 24090 1 1 42 GLN HG2 H -2.201 16.971 -5.848 1.00 . A A . 32 GLN HG2 1 1
7 24091 1 1 42 GLN HG3 H -2.534 16.791 -4.126 1.00 . A A . 32 GLN HG3 1 1
7 24092 1 1 42 GLN N N -1.981 14.187 -3.056 1.00 . A A . 32 GLN N 1 1
7 24093 1 1 42 GLN NE2 N 0.007 17.073 -3.834 1.00 . A A . 32 GLN NE2 1 1
7 24094 1 1 42 GLN O O -5.050 13.020 -4.530 1.00 . A A . 32 GLN O 1 1
7 24095 1 1 42 GLN OE1 O 0.149 15.430 -5.265 1.00 . A A . 32 GLN OE1 1 1
7 24096 1 1 43 HIS C C -3.465 9.614 -3.194 1.00 . A A . 33 HIS C 1 1
7 24097 1 1 43 HIS CA C -3.839 10.621 -4.287 1.00 . A A . 33 HIS CA 1 1
7 24098 1 1 43 HIS CB C -3.291 10.154 -5.635 1.00 . A A . 33 HIS CB 1 1
7 24099 1 1 43 HIS CD2 C -3.564 11.709 -7.736 1.00 . A A . 33 HIS CD2 1 1
7 24100 1 1 43 HIS CE1 C -5.699 11.472 -8.024 1.00 . A A . 33 HIS CE1 1 1
7 24101 1 1 43 HIS CG C -4.008 10.865 -6.750 1.00 . A A . 33 HIS CG 1 1
7 24102 1 1 43 HIS H H -2.251 11.991 -3.772 1.00 . A A . 33 HIS H 1 1
7 24103 1 1 43 HIS HA H -4.910 10.730 -4.347 1.00 . A A . 33 HIS HA 1 1
7 24104 1 1 43 HIS HB2 H -2.235 10.378 -5.689 1.00 . A A . 33 HIS HB2 1 1
7 24105 1 1 43 HIS HB3 H -3.437 9.089 -5.735 1.00 . A A . 33 HIS HB3 1 1
7 24106 1 1 43 HIS HD1 H -5.987 10.189 -6.412 1.00 . A A . 33 HIS HD1 1 1
7 24107 1 1 43 HIS HD2 H -2.541 12.026 -7.870 1.00 . A A . 33 HIS HD2 1 1
7 24108 1 1 43 HIS HE1 H -6.700 11.558 -8.419 1.00 . A A . 33 HIS HE1 1 1
7 24109 1 1 43 HIS N N -3.193 11.946 -4.042 1.00 . A A . 33 HIS N 1 1
7 24110 1 1 43 HIS ND1 N -5.372 10.729 -6.952 1.00 . A A . 33 HIS ND1 1 1
7 24111 1 1 43 HIS NE2 N -4.634 12.092 -8.541 1.00 . A A . 33 HIS NE2 1 1
7 24112 1 1 43 HIS O O -2.329 9.542 -2.766 1.00 . A A . 33 HIS O 1 1
7 24113 1 1 44 ILE C C -4.631 6.426 -2.122 1.00 . A A . 34 ILE C 1 1
7 24114 1 1 44 ILE CA C -4.108 7.805 -1.706 1.00 . A A . 34 ILE CA 1 1
7 24115 1 1 44 ILE CB C -4.827 8.288 -0.443 1.00 . A A . 34 ILE CB 1 1
7 24116 1 1 44 ILE CD1 C -4.911 10.084 1.298 1.00 . A A . 34 ILE CD1 1 1
7 24117 1 1 44 ILE CG1 C -4.197 9.601 0.033 1.00 . A A . 34 ILE CG1 1 1
7 24118 1 1 44 ILE CG2 C -4.707 7.229 0.657 1.00 . A A . 34 ILE CG2 1 1
7 24119 1 1 44 ILE H H -5.315 8.891 -3.124 1.00 . A A . 34 ILE H 1 1
7 24120 1 1 44 ILE HA H -3.045 7.760 -1.525 1.00 . A A . 34 ILE HA 1 1
7 24121 1 1 44 ILE HB H -5.871 8.451 -0.670 1.00 . A A . 34 ILE HB 1 1
7 24122 1 1 44 ILE HD11 H -5.976 9.942 1.187 1.00 . A A . 34 ILE HD11 1 1
7 24123 1 1 44 ILE HD12 H -4.701 11.132 1.452 1.00 . A A . 34 ILE HD12 1 1
7 24124 1 1 44 ILE HD13 H -4.559 9.517 2.147 1.00 . A A . 34 ILE HD13 1 1
7 24125 1 1 44 ILE HG12 H -3.151 9.439 0.249 1.00 . A A . 34 ILE HG12 1 1
7 24126 1 1 44 ILE HG13 H -4.294 10.348 -0.741 1.00 . A A . 34 ILE HG13 1 1
7 24127 1 1 44 ILE HG21 H -5.285 6.359 0.381 1.00 . A A . 34 ILE HG21 1 1
7 24128 1 1 44 ILE HG22 H -5.083 7.630 1.586 1.00 . A A . 34 ILE HG22 1 1
7 24129 1 1 44 ILE HG23 H -3.671 6.949 0.777 1.00 . A A . 34 ILE HG23 1 1
7 24130 1 1 44 ILE N N -4.409 8.824 -2.754 1.00 . A A . 34 ILE N 1 1
7 24131 1 1 44 ILE O O -5.808 6.245 -2.362 1.00 . A A . 34 ILE O 1 1
7 24132 1 1 45 LEU C C -4.129 3.174 -1.302 1.00 . A A . 35 LEU C 1 1
7 24133 1 1 45 LEU CA C -4.219 4.071 -2.539 1.00 . A A . 35 LEU CA 1 1
7 24134 1 1 45 LEU CB C -3.252 3.597 -3.630 1.00 . A A . 35 LEU CB 1 1
7 24135 1 1 45 LEU CD1 C -2.373 4.046 -5.928 1.00 . A A . 35 LEU CD1 1 1
7 24136 1 1 45 LEU CD2 C -4.732 4.632 -5.366 1.00 . A A . 35 LEU CD2 1 1
7 24137 1 1 45 LEU CG C -3.302 4.557 -4.824 1.00 . A A . 35 LEU CG 1 1
7 24138 1 1 45 LEU H H -2.828 5.609 -1.956 1.00 . A A . 35 LEU H 1 1
7 24139 1 1 45 LEU HA H -5.228 4.093 -2.920 1.00 . A A . 35 LEU HA 1 1
7 24140 1 1 45 LEU HB2 H -2.248 3.570 -3.233 1.00 . A A . 35 LEU HB2 1 1
7 24141 1 1 45 LEU HB3 H -3.537 2.608 -3.956 1.00 . A A . 35 LEU HB3 1 1
7 24142 1 1 45 LEU HD11 H -1.346 4.237 -5.654 1.00 . A A . 35 LEU HD11 1 1
7 24143 1 1 45 LEU HD12 H -2.599 4.554 -6.853 1.00 . A A . 35 LEU HD12 1 1
7 24144 1 1 45 LEU HD13 H -2.518 2.983 -6.057 1.00 . A A . 35 LEU HD13 1 1
7 24145 1 1 45 LEU HD21 H -4.707 4.738 -6.441 1.00 . A A . 35 LEU HD21 1 1
7 24146 1 1 45 LEU HD22 H -5.236 5.483 -4.933 1.00 . A A . 35 LEU HD22 1 1
7 24147 1 1 45 LEU HD23 H -5.263 3.729 -5.106 1.00 . A A . 35 LEU HD23 1 1
7 24148 1 1 45 LEU HG H -2.980 5.540 -4.510 1.00 . A A . 35 LEU HG 1 1
7 24149 1 1 45 LEU N N -3.768 5.446 -2.176 1.00 . A A . 35 LEU N 1 1
7 24150 1 1 45 LEU O O -3.114 3.128 -0.635 1.00 . A A . 35 LEU O 1 1
7 24151 1 1 46 CYS C C -5.358 0.123 -0.180 1.00 . A A . 36 CYS C 1 1
7 24152 1 1 46 CYS CA C -5.144 1.584 0.221 1.00 . A A . 36 CYS CA 1 1
7 24153 1 1 46 CYS CB C -6.290 2.074 1.106 1.00 . A A . 36 CYS CB 1 1
7 24154 1 1 46 CYS H H -5.992 2.520 -1.529 1.00 . A A . 36 CYS H 1 1
7 24155 1 1 46 CYS HA H -4.205 1.696 0.740 1.00 . A A . 36 CYS HA 1 1
7 24156 1 1 46 CYS HB2 H -6.404 3.141 0.990 1.00 . A A . 36 CYS HB2 1 1
7 24157 1 1 46 CYS HB3 H -7.204 1.579 0.815 1.00 . A A . 36 CYS HB3 1 1
7 24158 1 1 46 CYS HG H -6.692 1.265 3.217 1.00 . A A . 36 CYS HG 1 1
7 24159 1 1 46 CYS N N -5.180 2.465 -0.983 1.00 . A A . 36 CYS N 1 1
7 24160 1 1 46 CYS O O -6.279 -0.204 -0.902 1.00 . A A . 36 CYS O 1 1
7 24161 1 1 46 CYS SG S -5.922 1.690 2.836 1.00 . A A . 36 CYS SG 1 1
7 24162 1 1 47 THR C C -5.245 -2.989 1.091 1.00 . A A . 37 THR C 1 1
7 24163 1 1 47 THR CA C -4.647 -2.197 -0.074 1.00 . A A . 37 THR CA 1 1
7 24164 1 1 47 THR CB C -3.218 -2.670 -0.343 1.00 . A A . 37 THR CB 1 1
7 24165 1 1 47 THR CG2 C -2.629 -1.896 -1.521 1.00 . A A . 37 THR CG2 1 1
7 24166 1 1 47 THR H H -3.770 -0.461 0.856 1.00 . A A . 37 THR H 1 1
7 24167 1 1 47 THR HA H -5.246 -2.313 -0.962 1.00 . A A . 37 THR HA 1 1
7 24168 1 1 47 THR HB H -3.226 -3.723 -0.577 1.00 . A A . 37 THR HB 1 1
7 24169 1 1 47 THR HG1 H -2.124 -3.299 1.138 1.00 . A A . 37 THR HG1 1 1
7 24170 1 1 47 THR HG21 H -1.607 -1.627 -1.300 1.00 . A A . 37 THR HG21 1 1
7 24171 1 1 47 THR HG22 H -3.208 -1.001 -1.692 1.00 . A A . 37 THR HG22 1 1
7 24172 1 1 47 THR HG23 H -2.654 -2.515 -2.405 1.00 . A A . 37 THR HG23 1 1
7 24173 1 1 47 THR N N -4.507 -0.754 0.280 1.00 . A A . 37 THR N 1 1
7 24174 1 1 47 THR O O -6.265 -3.636 0.959 1.00 . A A . 37 THR O 1 1
7 24175 1 1 47 THR OG1 O -2.424 -2.447 0.815 1.00 . A A . 37 THR OG1 1 1
7 24176 1 1 48 GLY C C -6.443 -3.210 3.870 1.00 . A A . 38 GLY C 1 1
7 24177 1 1 48 GLY CA C -5.085 -3.728 3.399 1.00 . A A . 38 GLY CA 1 1
7 24178 1 1 48 GLY H H -3.763 -2.447 2.287 1.00 . A A . 38 GLY H 1 1
7 24179 1 1 48 GLY HA2 H -5.176 -4.760 3.136 1.00 . A A . 38 GLY HA2 1 1
7 24180 1 1 48 GLY HA3 H -4.376 -3.637 4.199 1.00 . A A . 38 GLY HA3 1 1
7 24181 1 1 48 GLY N N -4.594 -2.961 2.220 1.00 . A A . 38 GLY N 1 1
7 24182 1 1 48 GLY O O -6.874 -2.130 3.516 1.00 . A A . 38 GLY O 1 1
7 24183 1 1 49 ASN C C -8.292 -2.482 6.254 1.00 . A A . 39 ASN C 1 1
7 24184 1 1 49 ASN CA C -8.455 -3.577 5.195 1.00 . A A . 39 ASN CA 1 1
7 24185 1 1 49 ASN CB C -9.066 -4.844 5.811 1.00 . A A . 39 ASN CB 1 1
7 24186 1 1 49 ASN CG C -8.049 -5.534 6.728 1.00 . A A . 39 ASN CG 1 1
7 24187 1 1 49 ASN H H -6.736 -4.855 4.938 1.00 . A A . 39 ASN H 1 1
7 24188 1 1 49 ASN HA H -9.077 -3.226 4.387 1.00 . A A . 39 ASN HA 1 1
7 24189 1 1 49 ASN HB2 H -9.940 -4.575 6.386 1.00 . A A . 39 ASN HB2 1 1
7 24190 1 1 49 ASN HB3 H -9.353 -5.522 5.022 1.00 . A A . 39 ASN HB3 1 1
7 24191 1 1 49 ASN HD21 H -7.961 -7.180 5.618 1.00 . A A . 39 ASN HD21 1 1
7 24192 1 1 49 ASN HD22 H -6.976 -7.184 7.001 1.00 . A A . 39 ASN HD22 1 1
7 24193 1 1 49 ASN N N -7.116 -3.992 4.675 1.00 . A A . 39 ASN N 1 1
7 24194 1 1 49 ASN ND2 N -7.628 -6.732 6.424 1.00 . A A . 39 ASN ND2 1 1
7 24195 1 1 49 ASN O O -7.313 -2.442 6.973 1.00 . A A . 39 ASN O 1 1
7 24196 1 1 49 ASN OD1 O -7.634 -4.978 7.724 1.00 . A A . 39 ASN OD1 1 1
7 24197 1 1 50 LEU C C -8.918 -1.025 8.769 1.00 . A A . 40 LEU C 1 1
7 24198 1 1 50 LEU CA C -9.134 -0.479 7.343 1.00 . A A . 40 LEU CA 1 1
7 24199 1 1 50 LEU CB C -10.450 0.298 7.221 1.00 . A A . 40 LEU CB 1 1
7 24200 1 1 50 LEU CD1 C -11.666 1.507 5.398 1.00 . A A . 40 LEU CD1 1 1
7 24201 1 1 50 LEU CD2 C -9.884 2.671 6.700 1.00 . A A . 40 LEU CD2 1 1
7 24202 1 1 50 LEU CG C -10.319 1.333 6.101 1.00 . A A . 40 LEU CG 1 1
7 24203 1 1 50 LEU H H -10.014 -1.631 5.745 1.00 . A A . 40 LEU H 1 1
7 24204 1 1 50 LEU HA H -8.313 0.169 7.078 1.00 . A A . 40 LEU HA 1 1
7 24205 1 1 50 LEU HB2 H -11.254 -0.382 6.984 1.00 . A A . 40 LEU HB2 1 1
7 24206 1 1 50 LEU HB3 H -10.663 0.801 8.151 1.00 . A A . 40 LEU HB3 1 1
7 24207 1 1 50 LEU HD11 H -12.457 1.146 6.038 1.00 . A A . 40 LEU HD11 1 1
7 24208 1 1 50 LEU HD12 H -11.665 0.944 4.476 1.00 . A A . 40 LEU HD12 1 1
7 24209 1 1 50 LEU HD13 H -11.827 2.553 5.180 1.00 . A A . 40 LEU HD13 1 1
7 24210 1 1 50 LEU HD21 H -8.947 2.546 7.221 1.00 . A A . 40 LEU HD21 1 1
7 24211 1 1 50 LEU HD22 H -10.639 3.013 7.393 1.00 . A A . 40 LEU HD22 1 1
7 24212 1 1 50 LEU HD23 H -9.765 3.398 5.911 1.00 . A A . 40 LEU HD23 1 1
7 24213 1 1 50 LEU HG H -9.580 1.000 5.387 1.00 . A A . 40 LEU HG 1 1
7 24214 1 1 50 LEU N N -9.239 -1.585 6.344 1.00 . A A . 40 LEU N 1 1
7 24215 1 1 50 LEU O O -7.894 -0.764 9.367 1.00 . A A . 40 LEU O 1 1
7 24216 1 1 51 CYS C C -12.246 -1.233 9.139 1.00 . A A . 41 CYS C 1 1
7 24217 1 1 51 CYS CA C -11.113 -2.147 8.648 1.00 . A A . 41 CYS CA 1 1
7 24218 1 1 51 CYS CB C -11.392 -3.602 9.046 1.00 . A A . 41 CYS CB 1 1
7 24219 1 1 51 CYS H H -9.671 -2.124 10.241 1.00 . A A . 41 CYS H 1 1
7 24220 1 1 51 CYS HA H -11.006 -2.075 7.580 1.00 . A A . 41 CYS HA 1 1
7 24221 1 1 51 CYS HB2 H -12.298 -3.936 8.562 1.00 . A A . 41 CYS HB2 1 1
7 24222 1 1 51 CYS HB3 H -10.568 -4.224 8.729 1.00 . A A . 41 CYS HB3 1 1
7 24223 1 1 51 CYS HG H -12.204 -4.450 11.023 1.00 . A A . 41 CYS HG 1 1
7 24224 1 1 51 CYS N N -9.832 -1.790 9.335 1.00 . A A . 41 CYS N 1 1
7 24225 1 1 51 CYS O O -13.263 -1.085 8.490 1.00 . A A . 41 CYS O 1 1
7 24226 1 1 51 CYS SG S -11.590 -3.734 10.843 1.00 . A A . 41 CYS SG 1 1
7 24227 1 1 52 THR C C -13.277 1.535 9.991 1.00 . A A . 42 THR C 1 1
7 24228 1 1 52 THR CA C -13.145 0.263 10.836 1.00 . A A . 42 THR CA 1 1
7 24229 1 1 52 THR CB C -12.690 0.602 12.260 1.00 . A A . 42 THR CB 1 1
7 24230 1 1 52 THR CG2 C -11.394 1.417 12.215 1.00 . A A . 42 THR CG2 1 1
7 24231 1 1 52 THR H H -11.254 -0.771 10.799 1.00 . A A . 42 THR H 1 1
7 24232 1 1 52 THR HA H -14.088 -0.259 10.870 1.00 . A A . 42 THR HA 1 1
7 24233 1 1 52 THR HB H -12.515 -0.311 12.807 1.00 . A A . 42 THR HB 1 1
7 24234 1 1 52 THR HG1 H -14.345 0.742 13.271 1.00 . A A . 42 THR HG1 1 1
7 24235 1 1 52 THR HG21 H -10.911 1.378 13.181 1.00 . A A . 42 THR HG21 1 1
7 24236 1 1 52 THR HG22 H -11.623 2.443 11.970 1.00 . A A . 42 THR HG22 1 1
7 24237 1 1 52 THR HG23 H -10.734 1.007 11.466 1.00 . A A . 42 THR HG23 1 1
7 24238 1 1 52 THR N N -12.079 -0.629 10.290 1.00 . A A . 42 THR N 1 1
7 24239 1 1 52 THR O O -12.302 2.078 9.509 1.00 . A A . 42 THR O 1 1
7 24240 1 1 52 THR OG1 O -13.702 1.357 12.912 1.00 . A A . 42 THR OG1 1 1
7 24241 1 1 53 LYS C C -13.921 4.424 9.623 1.00 . A A . 43 LYS C 1 1
7 24242 1 1 53 LYS CA C -14.688 3.251 9.004 1.00 . A A . 43 LYS CA 1 1
7 24243 1 1 53 LYS CB C -16.196 3.508 9.034 1.00 . A A . 43 LYS CB 1 1
7 24244 1 1 53 LYS CD C -18.063 4.818 8.004 1.00 . A A . 43 LYS CD 1 1
7 24245 1 1 53 LYS CE C -18.441 5.701 6.811 1.00 . A A . 43 LYS CE 1 1
7 24246 1 1 53 LYS CG C -16.550 4.586 8.008 1.00 . A A . 43 LYS CG 1 1
7 24247 1 1 53 LYS H H -15.250 1.558 10.214 1.00 . A A . 43 LYS H 1 1
7 24248 1 1 53 LYS HA H -14.365 3.091 7.987 1.00 . A A . 43 LYS HA 1 1
7 24249 1 1 53 LYS HB2 H -16.722 2.594 8.795 1.00 . A A . 43 LYS HB2 1 1
7 24250 1 1 53 LYS HB3 H -16.486 3.842 10.020 1.00 . A A . 43 LYS HB3 1 1
7 24251 1 1 53 LYS HD2 H -18.572 3.868 7.927 1.00 . A A . 43 LYS HD2 1 1
7 24252 1 1 53 LYS HD3 H -18.355 5.310 8.920 1.00 . A A . 43 LYS HD3 1 1
7 24253 1 1 53 LYS HE2 H -18.251 6.741 7.039 1.00 . A A . 43 LYS HE2 1 1
7 24254 1 1 53 LYS HE3 H -17.890 5.401 5.933 1.00 . A A . 43 LYS HE3 1 1
7 24255 1 1 53 LYS HG2 H -16.046 5.507 8.265 1.00 . A A . 43 LYS HG2 1 1
7 24256 1 1 53 LYS HG3 H -16.236 4.267 7.026 1.00 . A A . 43 LYS HG3 1 1
7 24257 1 1 53 LYS HZ1 H -20.132 5.620 5.595 1.00 . A A . 43 LYS HZ1 1 1
7 24258 1 1 53 LYS HZ2 H -20.444 6.142 7.181 1.00 . A A . 43 LYS HZ2 1 1
7 24259 1 1 53 LYS HZ3 H -20.147 4.498 6.869 1.00 . A A . 43 LYS HZ3 1 1
7 24260 1 1 53 LYS N N -14.480 2.014 9.813 1.00 . A A . 43 LYS N 1 1
7 24261 1 1 53 LYS NZ N -19.901 5.472 6.598 1.00 . A A . 43 LYS NZ 1 1
7 24262 1 1 53 LYS O O -13.520 5.344 8.937 1.00 . A A . 43 LYS O 1 1
7 24263 1 1 54 GLU C C -11.643 5.772 10.855 1.00 . A A . 44 GLU C 1 1
7 24264 1 1 54 GLU CA C -12.970 5.517 11.577 1.00 . A A . 44 GLU CA 1 1
7 24265 1 1 54 GLU CB C -12.711 5.027 13.004 1.00 . A A . 44 GLU CB 1 1
7 24266 1 1 54 GLU CD C -11.582 5.571 15.174 1.00 . A A . 44 GLU CD 1 1
7 24267 1 1 54 GLU CG C -11.975 6.112 13.795 1.00 . A A . 44 GLU CG 1 1
7 24268 1 1 54 GLU H H -14.046 3.649 11.450 1.00 . A A . 44 GLU H 1 1
7 24269 1 1 54 GLU HA H -13.570 6.413 11.596 1.00 . A A . 44 GLU HA 1 1
7 24270 1 1 54 GLU HB2 H -13.654 4.808 13.484 1.00 . A A . 44 GLU HB2 1 1
7 24271 1 1 54 GLU HB3 H -12.107 4.134 12.974 1.00 . A A . 44 GLU HB3 1 1
7 24272 1 1 54 GLU HG2 H -11.085 6.407 13.257 1.00 . A A . 44 GLU HG2 1 1
7 24273 1 1 54 GLU HG3 H -12.621 6.968 13.919 1.00 . A A . 44 GLU HG3 1 1
7 24274 1 1 54 GLU N N -13.713 4.400 10.915 1.00 . A A . 44 GLU N 1 1
7 24275 1 1 54 GLU O O -11.249 6.903 10.642 1.00 . A A . 44 GLU O 1 1
7 24276 1 1 54 GLU OE1 O -12.057 4.505 15.532 1.00 . A A . 44 GLU OE1 1 1
7 24277 1 1 54 GLU OE2 O -10.804 6.229 15.845 1.00 . A A . 44 GLU OE2 1 1
7 24278 1 1 55 SER C C -9.921 5.555 8.379 1.00 . A A . 45 SER C 1 1
7 24279 1 1 55 SER CA C -9.669 4.910 9.745 1.00 . A A . 45 SER CA 1 1
7 24280 1 1 55 SER CB C -9.096 3.502 9.589 1.00 . A A . 45 SER CB 1 1
7 24281 1 1 55 SER H H -11.303 3.829 10.641 1.00 . A A . 45 SER H 1 1
7 24282 1 1 55 SER HA H -8.996 5.519 10.329 1.00 . A A . 45 SER HA 1 1
7 24283 1 1 55 SER HB2 H -9.840 2.856 9.156 1.00 . A A . 45 SER HB2 1 1
7 24284 1 1 55 SER HB3 H -8.229 3.536 8.942 1.00 . A A . 45 SER HB3 1 1
7 24285 1 1 55 SER HG H -9.481 3.114 11.457 1.00 . A A . 45 SER HG 1 1
7 24286 1 1 55 SER N N -10.960 4.730 10.467 1.00 . A A . 45 SER N 1 1
7 24287 1 1 55 SER O O -9.123 6.335 7.895 1.00 . A A . 45 SER O 1 1
7 24288 1 1 55 SER OG O -8.732 2.999 10.868 1.00 . A A . 45 SER OG 1 1
7 24289 1 1 56 TYR C C -11.409 7.354 6.532 1.00 . A A . 46 TYR C 1 1
7 24290 1 1 56 TYR CA C -11.333 5.831 6.422 1.00 . A A . 46 TYR CA 1 1
7 24291 1 1 56 TYR CB C -12.692 5.247 6.025 1.00 . A A . 46 TYR CB 1 1
7 24292 1 1 56 TYR CD1 C -12.410 5.382 3.525 1.00 . A A . 46 TYR CD1 1 1
7 24293 1 1 56 TYR CD2 C -14.172 6.678 4.570 1.00 . A A . 46 TYR CD2 1 1
7 24294 1 1 56 TYR CE1 C -12.791 5.876 2.271 1.00 . A A . 46 TYR CE1 1 1
7 24295 1 1 56 TYR CE2 C -14.553 7.172 3.317 1.00 . A A . 46 TYR CE2 1 1
7 24296 1 1 56 TYR CG C -13.100 5.784 4.674 1.00 . A A . 46 TYR CG 1 1
7 24297 1 1 56 TYR CZ C -13.863 6.772 2.168 1.00 . A A . 46 TYR CZ 1 1
7 24298 1 1 56 TYR H H -11.654 4.605 8.168 1.00 . A A . 46 TYR H 1 1
7 24299 1 1 56 TYR HA H -10.585 5.543 5.701 1.00 . A A . 46 TYR HA 1 1
7 24300 1 1 56 TYR HB2 H -12.622 4.172 5.980 1.00 . A A . 46 TYR HB2 1 1
7 24301 1 1 56 TYR HB3 H -13.432 5.528 6.759 1.00 . A A . 46 TYR HB3 1 1
7 24302 1 1 56 TYR HD1 H -11.584 4.693 3.605 1.00 . A A . 46 TYR HD1 1 1
7 24303 1 1 56 TYR HD2 H -14.705 6.986 5.457 1.00 . A A . 46 TYR HD2 1 1
7 24304 1 1 56 TYR HE1 H -12.258 5.567 1.384 1.00 . A A . 46 TYR HE1 1 1
7 24305 1 1 56 TYR HE2 H -15.381 7.863 3.237 1.00 . A A . 46 TYR HE2 1 1
7 24306 1 1 56 TYR HH H -13.461 7.636 0.513 1.00 . A A . 46 TYR HH 1 1
7 24307 1 1 56 TYR N N -11.026 5.235 7.756 1.00 . A A . 46 TYR N 1 1
7 24308 1 1 56 TYR O O -10.890 8.072 5.699 1.00 . A A . 46 TYR O 1 1
7 24309 1 1 56 TYR OH O -14.238 7.259 0.932 1.00 . A A . 46 TYR OH 1 1
7 24310 1 1 57 ASP C C -10.739 9.933 7.828 1.00 . A A . 47 ASP C 1 1
7 24311 1 1 57 ASP CA C -12.143 9.333 7.722 1.00 . A A . 47 ASP CA 1 1
7 24312 1 1 57 ASP CB C -12.922 9.540 9.024 1.00 . A A . 47 ASP CB 1 1
7 24313 1 1 57 ASP CG C -14.363 9.048 8.845 1.00 . A A . 47 ASP CG 1 1
7 24314 1 1 57 ASP H H -12.452 7.258 8.221 1.00 . A A . 47 ASP H 1 1
7 24315 1 1 57 ASP HA H -12.680 9.770 6.896 1.00 . A A . 47 ASP HA 1 1
7 24316 1 1 57 ASP HB2 H -12.448 8.982 9.818 1.00 . A A . 47 ASP HB2 1 1
7 24317 1 1 57 ASP HB3 H -12.931 10.590 9.275 1.00 . A A . 47 ASP HB3 1 1
7 24318 1 1 57 ASP N N -12.046 7.854 7.558 1.00 . A A . 47 ASP N 1 1
7 24319 1 1 57 ASP O O -10.452 10.970 7.263 1.00 . A A . 47 ASP O 1 1
7 24320 1 1 57 ASP OD1 O -14.785 8.901 7.709 1.00 . A A . 47 ASP OD1 1 1
7 24321 1 1 57 ASP OD2 O -15.019 8.826 9.850 1.00 . A A . 47 ASP OD2 1 1
7 24322 1 1 58 TYR C C -7.791 9.839 7.288 1.00 . A A . 48 TYR C 1 1
7 24323 1 1 58 TYR CA C -8.465 9.792 8.663 1.00 . A A . 48 TYR CA 1 1
7 24324 1 1 58 TYR CB C -7.756 8.798 9.589 1.00 . A A . 48 TYR CB 1 1
7 24325 1 1 58 TYR CD1 C -5.377 8.242 8.986 1.00 . A A . 48 TYR CD1 1 1
7 24326 1 1 58 TYR CD2 C -5.805 10.240 10.293 1.00 . A A . 48 TYR CD2 1 1
7 24327 1 1 58 TYR CE1 C -4.006 8.520 9.009 1.00 . A A . 48 TYR CE1 1 1
7 24328 1 1 58 TYR CE2 C -4.433 10.517 10.316 1.00 . A A . 48 TYR CE2 1 1
7 24329 1 1 58 TYR CG C -6.276 9.101 9.628 1.00 . A A . 48 TYR CG 1 1
7 24330 1 1 58 TYR CZ C -3.533 9.657 9.673 1.00 . A A . 48 TYR CZ 1 1
7 24331 1 1 58 TYR H H -10.111 8.433 8.970 1.00 . A A . 48 TYR H 1 1
7 24332 1 1 58 TYR HA H -8.469 10.773 9.113 1.00 . A A . 48 TYR HA 1 1
7 24333 1 1 58 TYR HB2 H -8.166 8.880 10.585 1.00 . A A . 48 TYR HB2 1 1
7 24334 1 1 58 TYR HB3 H -7.907 7.794 9.222 1.00 . A A . 48 TYR HB3 1 1
7 24335 1 1 58 TYR HD1 H -5.741 7.365 8.474 1.00 . A A . 48 TYR HD1 1 1
7 24336 1 1 58 TYR HD2 H -6.499 10.902 10.788 1.00 . A A . 48 TYR HD2 1 1
7 24337 1 1 58 TYR HE1 H -3.312 7.856 8.512 1.00 . A A . 48 TYR HE1 1 1
7 24338 1 1 58 TYR HE2 H -4.068 11.395 10.828 1.00 . A A . 48 TYR HE2 1 1
7 24339 1 1 58 TYR HH H -1.925 10.102 10.603 1.00 . A A . 48 TYR HH 1 1
7 24340 1 1 58 TYR N N -9.857 9.274 8.534 1.00 . A A . 48 TYR N 1 1
7 24341 1 1 58 TYR O O -7.147 10.809 6.937 1.00 . A A . 48 TYR O 1 1
7 24342 1 1 58 TYR OH O -2.180 9.931 9.693 1.00 . A A . 48 TYR OH 1 1
7 24343 1 1 59 LEU C C -7.907 9.918 4.295 1.00 . A A . 49 LEU C 1 1
7 24344 1 1 59 LEU CA C -7.315 8.800 5.149 1.00 . A A . 49 LEU CA 1 1
7 24345 1 1 59 LEU CB C -7.655 7.434 4.548 1.00 . A A . 49 LEU CB 1 1
7 24346 1 1 59 LEU CD1 C -7.280 4.972 4.723 1.00 . A A . 49 LEU CD1 1 1
7 24347 1 1 59 LEU CD2 C -5.374 6.552 5.064 1.00 . A A . 49 LEU CD2 1 1
7 24348 1 1 59 LEU CG C -6.876 6.339 5.280 1.00 . A A . 49 LEU CG 1 1
7 24349 1 1 59 LEU H H -8.470 8.034 6.804 1.00 . A A . 49 LEU H 1 1
7 24350 1 1 59 LEU HA H -6.245 8.912 5.229 1.00 . A A . 49 LEU HA 1 1
7 24351 1 1 59 LEU HB2 H -8.714 7.252 4.649 1.00 . A A . 49 LEU HB2 1 1
7 24352 1 1 59 LEU HB3 H -7.387 7.426 3.502 1.00 . A A . 49 LEU HB3 1 1
7 24353 1 1 59 LEU HD11 H -6.803 4.818 3.766 1.00 . A A . 49 LEU HD11 1 1
7 24354 1 1 59 LEU HD12 H -8.351 4.934 4.602 1.00 . A A . 49 LEU HD12 1 1
7 24355 1 1 59 LEU HD13 H -6.967 4.197 5.408 1.00 . A A . 49 LEU HD13 1 1
7 24356 1 1 59 LEU HD21 H -4.939 6.979 5.955 1.00 . A A . 49 LEU HD21 1 1
7 24357 1 1 59 LEU HD22 H -5.222 7.224 4.231 1.00 . A A . 49 LEU HD22 1 1
7 24358 1 1 59 LEU HD23 H -4.901 5.604 4.851 1.00 . A A . 49 LEU HD23 1 1
7 24359 1 1 59 LEU HG H -7.101 6.380 6.335 1.00 . A A . 49 LEU HG 1 1
7 24360 1 1 59 LEU N N -7.941 8.803 6.505 1.00 . A A . 49 LEU N 1 1
7 24361 1 1 59 LEU O O -7.216 10.564 3.532 1.00 . A A . 49 LEU O 1 1
7 24362 1 1 60 LYS C C -9.220 12.582 3.980 1.00 . A A . 50 LYS C 1 1
7 24363 1 1 60 LYS CA C -9.830 11.225 3.614 1.00 . A A . 50 LYS CA 1 1
7 24364 1 1 60 LYS CB C -11.311 11.169 3.996 1.00 . A A . 50 LYS CB 1 1
7 24365 1 1 60 LYS CD C -12.184 10.810 1.689 1.00 . A A . 50 LYS CD 1 1
7 24366 1 1 60 LYS CE C -13.092 11.365 0.590 1.00 . A A . 50 LYS CE 1 1
7 24367 1 1 60 LYS CG C -12.149 11.783 2.872 1.00 . A A . 50 LYS CG 1 1
7 24368 1 1 60 LYS H H -9.720 9.614 5.041 1.00 . A A . 50 LYS H 1 1
7 24369 1 1 60 LYS HA H -9.711 11.030 2.561 1.00 . A A . 50 LYS HA 1 1
7 24370 1 1 60 LYS HB2 H -11.606 10.141 4.146 1.00 . A A . 50 LYS HB2 1 1
7 24371 1 1 60 LYS HB3 H -11.471 11.727 4.906 1.00 . A A . 50 LYS HB3 1 1
7 24372 1 1 60 LYS HD2 H -11.186 10.682 1.300 1.00 . A A . 50 LYS HD2 1 1
7 24373 1 1 60 LYS HD3 H -12.566 9.856 2.020 1.00 . A A . 50 LYS HD3 1 1
7 24374 1 1 60 LYS HE2 H -14.130 11.249 0.867 1.00 . A A . 50 LYS HE2 1 1
7 24375 1 1 60 LYS HE3 H -12.863 12.401 0.399 1.00 . A A . 50 LYS HE3 1 1
7 24376 1 1 60 LYS HG2 H -13.154 11.959 3.227 1.00 . A A . 50 LYS HG2 1 1
7 24377 1 1 60 LYS HG3 H -11.707 12.714 2.557 1.00 . A A . 50 LYS HG3 1 1
7 24378 1 1 60 LYS HZ1 H -11.761 10.612 -0.823 1.00 . A A . 50 LYS HZ1 1 1
7 24379 1 1 60 LYS HZ2 H -13.325 10.894 -1.425 1.00 . A A . 50 LYS HZ2 1 1
7 24380 1 1 60 LYS HZ3 H -13.024 9.550 -0.429 1.00 . A A . 50 LYS HZ3 1 1
7 24381 1 1 60 LYS N N -9.185 10.150 4.419 1.00 . A A . 50 LYS N 1 1
7 24382 1 1 60 LYS NZ N -12.776 10.544 -0.613 1.00 . A A . 50 LYS NZ 1 1
7 24383 1 1 60 LYS O O -9.109 13.467 3.156 1.00 . A A . 50 LYS O 1 1
7 24384 1 1 61 THR C C -6.910 14.314 4.901 1.00 . A A . 51 THR C 1 1
7 24385 1 1 61 THR CA C -8.222 14.045 5.647 1.00 . A A . 51 THR CA 1 1
7 24386 1 1 61 THR CB C -7.961 13.880 7.148 1.00 . A A . 51 THR CB 1 1
7 24387 1 1 61 THR CG2 C -7.320 15.153 7.706 1.00 . A A . 51 THR CG2 1 1
7 24388 1 1 61 THR H H -8.928 12.017 5.861 1.00 . A A . 51 THR H 1 1
7 24389 1 1 61 THR HA H -8.917 14.854 5.486 1.00 . A A . 51 THR HA 1 1
7 24390 1 1 61 THR HB H -7.291 13.048 7.305 1.00 . A A . 51 THR HB 1 1
7 24391 1 1 61 THR HG1 H -9.480 12.747 7.586 1.00 . A A . 51 THR HG1 1 1
7 24392 1 1 61 THR HG21 H -7.736 15.369 8.679 1.00 . A A . 51 THR HG21 1 1
7 24393 1 1 61 THR HG22 H -7.518 15.979 7.039 1.00 . A A . 51 THR HG22 1 1
7 24394 1 1 61 THR HG23 H -6.253 15.010 7.795 1.00 . A A . 51 THR HG23 1 1
7 24395 1 1 61 THR N N -8.826 12.748 5.216 1.00 . A A . 51 THR N 1 1
7 24396 1 1 61 THR O O -6.654 15.417 4.460 1.00 . A A . 51 THR O 1 1
7 24397 1 1 61 THR OG1 O -9.189 13.632 7.817 1.00 . A A . 51 THR OG1 1 1
7 24398 1 1 62 LEU C C -5.020 13.925 2.591 1.00 . A A . 52 LEU C 1 1
7 24399 1 1 62 LEU CA C -4.775 13.531 4.051 1.00 . A A . 52 LEU CA 1 1
7 24400 1 1 62 LEU CB C -4.043 12.188 4.132 1.00 . A A . 52 LEU CB 1 1
7 24401 1 1 62 LEU CD1 C -3.014 10.500 5.661 1.00 . A A . 52 LEU CD1 1 1
7 24402 1 1 62 LEU CD2 C -2.987 12.918 6.289 1.00 . A A . 52 LEU CD2 1 1
7 24403 1 1 62 LEU CG C -3.797 11.813 5.598 1.00 . A A . 52 LEU CG 1 1
7 24404 1 1 62 LEU H H -6.293 12.438 5.130 1.00 . A A . 52 LEU H 1 1
7 24405 1 1 62 LEU HA H -4.197 14.292 4.551 1.00 . A A . 52 LEU HA 1 1
7 24406 1 1 62 LEU HB2 H -4.643 11.424 3.661 1.00 . A A . 52 LEU HB2 1 1
7 24407 1 1 62 LEU HB3 H -3.095 12.266 3.619 1.00 . A A . 52 LEU HB3 1 1
7 24408 1 1 62 LEU HD11 H -2.419 10.478 6.561 1.00 . A A . 52 LEU HD11 1 1
7 24409 1 1 62 LEU HD12 H -2.365 10.424 4.800 1.00 . A A . 52 LEU HD12 1 1
7 24410 1 1 62 LEU HD13 H -3.704 9.669 5.665 1.00 . A A . 52 LEU HD13 1 1
7 24411 1 1 62 LEU HD21 H -3.622 13.446 6.985 1.00 . A A . 52 LEU HD21 1 1
7 24412 1 1 62 LEU HD22 H -2.613 13.609 5.548 1.00 . A A . 52 LEU HD22 1 1
7 24413 1 1 62 LEU HD23 H -2.157 12.479 6.822 1.00 . A A . 52 LEU HD23 1 1
7 24414 1 1 62 LEU HG H -4.745 11.690 6.101 1.00 . A A . 52 LEU HG 1 1
7 24415 1 1 62 LEU N N -6.072 13.319 4.763 1.00 . A A . 52 LEU N 1 1
7 24416 1 1 62 LEU O O -4.303 14.732 2.030 1.00 . A A . 52 LEU O 1 1
7 24417 1 1 63 ALA C C -7.798 13.534 0.240 1.00 . A A . 53 ALA C 1 1
7 24418 1 1 63 ALA CA C -6.309 13.711 0.546 1.00 . A A . 53 ALA CA 1 1
7 24419 1 1 63 ALA CB C -5.476 12.730 -0.277 1.00 . A A . 53 ALA CB 1 1
7 24420 1 1 63 ALA H H -6.590 12.717 2.440 1.00 . A A . 53 ALA H 1 1
7 24421 1 1 63 ALA HA H -6.000 14.723 0.336 1.00 . A A . 53 ALA HA 1 1
7 24422 1 1 63 ALA HB1 H -4.474 12.686 0.123 1.00 . A A . 53 ALA HB1 1 1
7 24423 1 1 63 ALA HB2 H -5.440 13.062 -1.304 1.00 . A A . 53 ALA HB2 1 1
7 24424 1 1 63 ALA HB3 H -5.926 11.750 -0.231 1.00 . A A . 53 ALA HB3 1 1
7 24425 1 1 63 ALA N N -6.024 13.364 1.971 1.00 . A A . 53 ALA N 1 1
7 24426 1 1 63 ALA O O -8.486 12.761 0.879 1.00 . A A . 53 ALA O 1 1
7 24427 1 1 64 GLY C C -9.973 12.853 -1.912 1.00 . A A . 54 GLY C 1 1
7 24428 1 1 64 GLY CA C -9.744 14.120 -1.085 1.00 . A A . 54 GLY CA 1 1
7 24429 1 1 64 GLY H H -7.726 14.860 -1.235 1.00 . A A . 54 GLY H 1 1
7 24430 1 1 64 GLY HA2 H -10.330 14.069 -0.178 1.00 . A A . 54 GLY HA2 1 1
7 24431 1 1 64 GLY HA3 H -10.049 14.981 -1.661 1.00 . A A . 54 GLY HA3 1 1
7 24432 1 1 64 GLY N N -8.301 14.245 -0.733 1.00 . A A . 54 GLY N 1 1
7 24433 1 1 64 GLY O O -10.919 12.122 -1.695 1.00 . A A . 54 GLY O 1 1
7 24434 1 1 65 ASP C C -8.632 10.161 -3.045 1.00 . A A . 55 ASP C 1 1
7 24435 1 1 65 ASP CA C -9.292 11.372 -3.711 1.00 . A A . 55 ASP CA 1 1
7 24436 1 1 65 ASP CB C -8.596 11.709 -5.031 1.00 . A A . 55 ASP CB 1 1
7 24437 1 1 65 ASP CG C -8.853 10.595 -6.047 1.00 . A A . 55 ASP CG 1 1
7 24438 1 1 65 ASP H H -8.364 13.194 -3.029 1.00 . A A . 55 ASP H 1 1
7 24439 1 1 65 ASP HA H -10.339 11.182 -3.886 1.00 . A A . 55 ASP HA 1 1
7 24440 1 1 65 ASP HB2 H -8.982 12.643 -5.414 1.00 . A A . 55 ASP HB2 1 1
7 24441 1 1 65 ASP HB3 H -7.533 11.801 -4.863 1.00 . A A . 55 ASP HB3 1 1
7 24442 1 1 65 ASP N N -9.118 12.589 -2.866 1.00 . A A . 55 ASP N 1 1
7 24443 1 1 65 ASP O O -7.424 10.069 -2.961 1.00 . A A . 55 ASP O 1 1
7 24444 1 1 65 ASP OD1 O -9.938 10.568 -6.606 1.00 . A A . 55 ASP OD1 1 1
7 24445 1 1 65 ASP OD2 O -7.960 9.790 -6.254 1.00 . A A . 55 ASP OD2 1 1
7 24446 1 1 66 VAL C C -9.382 6.746 -2.566 1.00 . A A . 56 VAL C 1 1
7 24447 1 1 66 VAL CA C -8.842 8.023 -1.911 1.00 . A A . 56 VAL CA 1 1
7 24448 1 1 66 VAL CB C -9.298 8.113 -0.452 1.00 . A A . 56 VAL CB 1 1
7 24449 1 1 66 VAL CG1 C -8.745 6.922 0.336 1.00 . A A . 56 VAL CG1 1 1
7 24450 1 1 66 VAL CG2 C -8.778 9.412 0.170 1.00 . A A . 56 VAL CG2 1 1
7 24451 1 1 66 VAL H H -10.391 9.325 -2.652 1.00 . A A . 56 VAL H 1 1
7 24452 1 1 66 VAL HA H -7.764 8.045 -1.962 1.00 . A A . 56 VAL HA 1 1
7 24453 1 1 66 VAL HB H -10.378 8.099 -0.412 1.00 . A A . 56 VAL HB 1 1
7 24454 1 1 66 VAL HG11 H -9.483 6.592 1.053 1.00 . A A . 56 VAL HG11 1 1
7 24455 1 1 66 VAL HG12 H -7.847 7.219 0.856 1.00 . A A . 56 VAL HG12 1 1
7 24456 1 1 66 VAL HG13 H -8.518 6.113 -0.343 1.00 . A A . 56 VAL HG13 1 1
7 24457 1 1 66 VAL HG21 H -9.371 9.659 1.038 1.00 . A A . 56 VAL HG21 1 1
7 24458 1 1 66 VAL HG22 H -8.847 10.212 -0.553 1.00 . A A . 56 VAL HG22 1 1
7 24459 1 1 66 VAL HG23 H -7.747 9.283 0.464 1.00 . A A . 56 VAL HG23 1 1
7 24460 1 1 66 VAL N N -9.419 9.230 -2.573 1.00 . A A . 56 VAL N 1 1
7 24461 1 1 66 VAL O O -10.567 6.613 -2.801 1.00 . A A . 56 VAL O 1 1
7 24462 1 1 67 HIS C C -8.707 3.360 -2.523 1.00 . A A . 57 HIS C 1 1
7 24463 1 1 67 HIS CA C -8.987 4.528 -3.472 1.00 . A A . 57 HIS CA 1 1
7 24464 1 1 67 HIS CB C -8.166 4.390 -4.755 1.00 . A A . 57 HIS CB 1 1
7 24465 1 1 67 HIS CD2 C -7.728 6.567 -6.161 1.00 . A A . 57 HIS CD2 1 1
7 24466 1 1 67 HIS CE1 C -9.705 6.793 -7.017 1.00 . A A . 57 HIS CE1 1 1
7 24467 1 1 67 HIS CG C -8.489 5.529 -5.683 1.00 . A A . 57 HIS CG 1 1
7 24468 1 1 67 HIS H H -7.574 5.928 -2.640 1.00 . A A . 57 HIS H 1 1
7 24469 1 1 67 HIS HA H -10.038 4.582 -3.707 1.00 . A A . 57 HIS HA 1 1
7 24470 1 1 67 HIS HB2 H -7.114 4.409 -4.512 1.00 . A A . 57 HIS HB2 1 1
7 24471 1 1 67 HIS HB3 H -8.406 3.454 -5.237 1.00 . A A . 57 HIS HB3 1 1
7 24472 1 1 67 HIS HD1 H -10.524 5.114 -6.098 1.00 . A A . 57 HIS HD1 1 1
7 24473 1 1 67 HIS HD2 H -6.688 6.739 -5.920 1.00 . A A . 57 HIS HD2 1 1
7 24474 1 1 67 HIS HE1 H -10.546 7.167 -7.581 1.00 . A A . 57 HIS HE1 1 1
7 24475 1 1 67 HIS N N -8.523 5.802 -2.848 1.00 . A A . 57 HIS N 1 1
7 24476 1 1 67 HIS ND1 N -9.746 5.693 -6.242 1.00 . A A . 57 HIS ND1 1 1
7 24477 1 1 67 HIS NE2 N -8.498 7.364 -7.002 1.00 . A A . 57 HIS NE2 1 1
7 24478 1 1 67 HIS O O -7.599 3.185 -2.053 1.00 . A A . 57 HIS O 1 1
7 24479 1 1 68 ILE C C -10.056 0.119 -1.856 1.00 . A A . 58 ILE C 1 1
7 24480 1 1 68 ILE CA C -9.486 1.424 -1.286 1.00 . A A . 58 ILE CA 1 1
7 24481 1 1 68 ILE CB C -10.223 1.821 -0.005 1.00 . A A . 58 ILE CB 1 1
7 24482 1 1 68 ILE CD1 C -10.421 3.579 1.765 1.00 . A A . 58 ILE CD1 1 1
7 24483 1 1 68 ILE CG1 C -9.633 3.128 0.535 1.00 . A A . 58 ILE CG1 1 1
7 24484 1 1 68 ILE CG2 C -10.065 0.715 1.044 1.00 . A A . 58 ILE CG2 1 1
7 24485 1 1 68 ILE H H -10.591 2.732 -2.600 1.00 . A A . 58 ILE H 1 1
7 24486 1 1 68 ILE HA H -8.434 1.310 -1.077 1.00 . A A . 58 ILE HA 1 1
7 24487 1 1 68 ILE HB H -11.272 1.961 -0.224 1.00 . A A . 58 ILE HB 1 1
7 24488 1 1 68 ILE HD11 H -11.471 3.379 1.614 1.00 . A A . 58 ILE HD11 1 1
7 24489 1 1 68 ILE HD12 H -10.275 4.637 1.920 1.00 . A A . 58 ILE HD12 1 1
7 24490 1 1 68 ILE HD13 H -10.073 3.037 2.633 1.00 . A A . 58 ILE HD13 1 1
7 24491 1 1 68 ILE HG12 H -8.600 2.972 0.806 1.00 . A A . 58 ILE HG12 1 1
7 24492 1 1 68 ILE HG13 H -9.694 3.892 -0.227 1.00 . A A . 58 ILE HG13 1 1
7 24493 1 1 68 ILE HG21 H -10.967 0.120 1.076 1.00 . A A . 58 ILE HG21 1 1
7 24494 1 1 68 ILE HG22 H -9.893 1.160 2.013 1.00 . A A . 58 ILE HG22 1 1
7 24495 1 1 68 ILE HG23 H -9.228 0.087 0.782 1.00 . A A . 58 ILE HG23 1 1
7 24496 1 1 68 ILE N N -9.702 2.568 -2.222 1.00 . A A . 58 ILE N 1 1
7 24497 1 1 68 ILE O O -11.027 0.115 -2.588 1.00 . A A . 58 ILE O 1 1
7 24498 1 1 69 VAL C C -10.349 -3.166 -0.767 1.00 . A A . 59 VAL C 1 1
7 24499 1 1 69 VAL CA C -9.960 -2.314 -1.981 1.00 . A A . 59 VAL CA 1 1
7 24500 1 1 69 VAL CB C -8.783 -2.941 -2.734 1.00 . A A . 59 VAL CB 1 1
7 24501 1 1 69 VAL CG1 C -8.451 -2.091 -3.964 1.00 . A A . 59 VAL CG1 1 1
7 24502 1 1 69 VAL CG2 C -7.558 -3.006 -1.816 1.00 . A A . 59 VAL CG2 1 1
7 24503 1 1 69 VAL H H -8.693 -0.953 -0.894 1.00 . A A . 59 VAL H 1 1
7 24504 1 1 69 VAL HA H -10.803 -2.186 -2.641 1.00 . A A . 59 VAL HA 1 1
7 24505 1 1 69 VAL HB H -9.051 -3.939 -3.051 1.00 . A A . 59 VAL HB 1 1
7 24506 1 1 69 VAL HG11 H -7.587 -1.478 -3.756 1.00 . A A . 59 VAL HG11 1 1
7 24507 1 1 69 VAL HG12 H -9.293 -1.458 -4.203 1.00 . A A . 59 VAL HG12 1 1
7 24508 1 1 69 VAL HG13 H -8.239 -2.739 -4.802 1.00 . A A . 59 VAL HG13 1 1
7 24509 1 1 69 VAL HG21 H -7.879 -2.999 -0.785 1.00 . A A . 59 VAL HG21 1 1
7 24510 1 1 69 VAL HG22 H -6.926 -2.149 -2.000 1.00 . A A . 59 VAL HG22 1 1
7 24511 1 1 69 VAL HG23 H -7.005 -3.911 -2.015 1.00 . A A . 59 VAL HG23 1 1
7 24512 1 1 69 VAL N N -9.463 -0.990 -1.498 1.00 . A A . 59 VAL N 1 1
7 24513 1 1 69 VAL O O -9.901 -2.910 0.334 1.00 . A A . 59 VAL O 1 1
7 24514 1 1 70 ARG C C -10.520 -5.949 0.675 1.00 . A A . 60 ARG C 1 1
7 24515 1 1 70 ARG CA C -11.609 -4.958 0.252 1.00 . A A . 60 ARG CA 1 1
7 24516 1 1 70 ARG CB C -12.869 -5.719 -0.163 1.00 . A A . 60 ARG CB 1 1
7 24517 1 1 70 ARG CD C -14.597 -7.323 0.713 1.00 . A A . 60 ARG CD 1 1
7 24518 1 1 70 ARG CG C -13.510 -6.314 1.094 1.00 . A A . 60 ARG CG 1 1
7 24519 1 1 70 ARG CZ C -15.771 -9.026 2.016 1.00 . A A . 60 ARG CZ 1 1
7 24520 1 1 70 ARG H H -11.578 -4.336 -1.820 1.00 . A A . 60 ARG H 1 1
7 24521 1 1 70 ARG HA H -11.844 -4.301 1.074 1.00 . A A . 60 ARG HA 1 1
7 24522 1 1 70 ARG HB2 H -13.561 -5.043 -0.645 1.00 . A A . 60 ARG HB2 1 1
7 24523 1 1 70 ARG HB3 H -12.604 -6.517 -0.842 1.00 . A A . 60 ARG HB3 1 1
7 24524 1 1 70 ARG HD2 H -15.468 -6.809 0.327 1.00 . A A . 60 ARG HD2 1 1
7 24525 1 1 70 ARG HD3 H -14.221 -8.029 -0.010 1.00 . A A . 60 ARG HD3 1 1
7 24526 1 1 70 ARG HE H -14.501 -7.732 2.827 1.00 . A A . 60 ARG HE 1 1
7 24527 1 1 70 ARG HG2 H -12.752 -6.808 1.683 1.00 . A A . 60 ARG HG2 1 1
7 24528 1 1 70 ARG HG3 H -13.951 -5.518 1.676 1.00 . A A . 60 ARG HG3 1 1
7 24529 1 1 70 ARG HH11 H -15.582 -9.322 3.988 1.00 . A A . 60 ARG HH11 1 1
7 24530 1 1 70 ARG HH12 H -16.671 -10.393 3.172 1.00 . A A . 60 ARG HH12 1 1
7 24531 1 1 70 ARG HH21 H -16.170 -8.983 0.050 1.00 . A A . 60 ARG HH21 1 1
7 24532 1 1 70 ARG HH22 H -17.001 -10.201 0.956 1.00 . A A . 60 ARG HH22 1 1
7 24533 1 1 70 ARG N N -11.197 -4.150 -0.934 1.00 . A A . 60 ARG N 1 1
7 24534 1 1 70 ARG NE N -14.926 -8.022 1.993 1.00 . A A . 60 ARG NE 1 1
7 24535 1 1 70 ARG NH1 N -16.029 -9.627 3.147 1.00 . A A . 60 ARG NH1 1 1
7 24536 1 1 70 ARG NH2 N -16.358 -9.434 0.921 1.00 . A A . 60 ARG NH2 1 1
7 24537 1 1 70 ARG O O -10.002 -6.706 -0.124 1.00 . A A . 60 ARG O 1 1
7 24538 1 1 71 GLY C C -9.895 -8.157 2.979 1.00 . A A . 61 GLY C 1 1
7 24539 1 1 71 GLY CA C -9.174 -6.915 2.453 1.00 . A A . 61 GLY CA 1 1
7 24540 1 1 71 GLY H H -10.651 -5.355 2.564 1.00 . A A . 61 GLY H 1 1
7 24541 1 1 71 GLY HA2 H -8.502 -7.191 1.653 1.00 . A A . 61 GLY HA2 1 1
7 24542 1 1 71 GLY HA3 H -8.618 -6.455 3.256 1.00 . A A . 61 GLY HA3 1 1
7 24543 1 1 71 GLY N N -10.199 -5.962 1.941 1.00 . A A . 61 GLY N 1 1
7 24544 1 1 71 GLY O O -11.100 -8.275 2.863 1.00 . A A . 61 GLY O 1 1
7 24545 1 1 72 ASP C C -10.470 -10.044 5.462 1.00 . A A . 62 ASP C 1 1
7 24546 1 1 72 ASP CA C -9.850 -10.310 4.084 1.00 . A A . 62 ASP CA 1 1
7 24547 1 1 72 ASP CB C -8.740 -11.361 4.187 1.00 . A A . 62 ASP CB 1 1
7 24548 1 1 72 ASP CG C -7.662 -10.885 5.164 1.00 . A A . 62 ASP CG 1 1
7 24549 1 1 72 ASP H H -8.211 -8.975 3.646 1.00 . A A . 62 ASP H 1 1
7 24550 1 1 72 ASP HA H -10.607 -10.646 3.393 1.00 . A A . 62 ASP HA 1 1
7 24551 1 1 72 ASP HB2 H -9.160 -12.291 4.543 1.00 . A A . 62 ASP HB2 1 1
7 24552 1 1 72 ASP HB3 H -8.299 -11.515 3.215 1.00 . A A . 62 ASP HB3 1 1
7 24553 1 1 72 ASP N N -9.180 -9.083 3.558 1.00 . A A . 62 ASP N 1 1
7 24554 1 1 72 ASP O O -11.055 -10.925 6.063 1.00 . A A . 62 ASP O 1 1
7 24555 1 1 72 ASP OD1 O -7.165 -9.790 4.975 1.00 . A A . 62 ASP OD1 1 1
7 24556 1 1 72 ASP OD2 O -7.356 -11.624 6.085 1.00 . A A . 62 ASP OD2 1 1
7 24557 1 1 73 PHE C C -11.652 -7.185 7.307 1.00 . A A . 63 PHE C 1 1
7 24558 1 1 73 PHE CA C -10.940 -8.542 7.308 1.00 . A A . 63 PHE CA 1 1
7 24559 1 1 73 PHE CB C -9.748 -8.526 8.264 1.00 . A A . 63 PHE CB 1 1
7 24560 1 1 73 PHE CD1 C -10.648 -10.162 9.953 1.00 . A A . 63 PHE CD1 1 1
7 24561 1 1 73 PHE CD2 C -8.652 -10.755 8.710 1.00 . A A . 63 PHE CD2 1 1
7 24562 1 1 73 PHE CE1 C -10.593 -11.386 10.629 1.00 . A A . 63 PHE CE1 1 1
7 24563 1 1 73 PHE CE2 C -8.595 -11.980 9.386 1.00 . A A . 63 PHE CE2 1 1
7 24564 1 1 73 PHE CG C -9.679 -9.846 8.994 1.00 . A A . 63 PHE CG 1 1
7 24565 1 1 73 PHE CZ C -9.566 -12.296 10.346 1.00 . A A . 63 PHE CZ 1 1
7 24566 1 1 73 PHE H H -9.878 -8.144 5.474 1.00 . A A . 63 PHE H 1 1
7 24567 1 1 73 PHE HA H -11.627 -9.322 7.596 1.00 . A A . 63 PHE HA 1 1
7 24568 1 1 73 PHE HB2 H -8.837 -8.376 7.702 1.00 . A A . 63 PHE HB2 1 1
7 24569 1 1 73 PHE HB3 H -9.868 -7.726 8.979 1.00 . A A . 63 PHE HB3 1 1
7 24570 1 1 73 PHE HD1 H -11.440 -9.460 10.171 1.00 . A A . 63 PHE HD1 1 1
7 24571 1 1 73 PHE HD2 H -7.904 -10.511 7.970 1.00 . A A . 63 PHE HD2 1 1
7 24572 1 1 73 PHE HE1 H -11.341 -11.630 11.369 1.00 . A A . 63 PHE HE1 1 1
7 24573 1 1 73 PHE HE2 H -7.804 -12.682 9.169 1.00 . A A . 63 PHE HE2 1 1
7 24574 1 1 73 PHE HZ H -9.523 -13.240 10.867 1.00 . A A . 63 PHE HZ 1 1
7 24575 1 1 73 PHE N N -10.352 -8.844 5.969 1.00 . A A . 63 PHE N 1 1
7 24576 1 1 73 PHE O O -11.789 -6.550 8.334 1.00 . A A . 63 PHE O 1 1
7 24577 1 1 74 ASP C C -14.287 -5.591 6.530 1.00 . A A . 64 ASP C 1 1
7 24578 1 1 74 ASP CA C -12.821 -5.422 6.118 1.00 . A A . 64 ASP CA 1 1
7 24579 1 1 74 ASP CB C -12.728 -4.968 4.659 1.00 . A A . 64 ASP CB 1 1
7 24580 1 1 74 ASP CG C -11.674 -3.867 4.523 1.00 . A A . 64 ASP CG 1 1
7 24581 1 1 74 ASP H H -11.997 -7.264 5.351 1.00 . A A . 64 ASP H 1 1
7 24582 1 1 74 ASP HA H -12.330 -4.707 6.759 1.00 . A A . 64 ASP HA 1 1
7 24583 1 1 74 ASP HB2 H -12.451 -5.809 4.039 1.00 . A A . 64 ASP HB2 1 1
7 24584 1 1 74 ASP HB3 H -13.686 -4.588 4.339 1.00 . A A . 64 ASP HB3 1 1
7 24585 1 1 74 ASP N N -12.112 -6.736 6.168 1.00 . A A . 64 ASP N 1 1
7 24586 1 1 74 ASP O O -14.970 -6.481 6.063 1.00 . A A . 64 ASP O 1 1
7 24587 1 1 74 ASP OD1 O -11.479 -3.136 5.481 1.00 . A A . 64 ASP OD1 1 1
7 24588 1 1 74 ASP OD2 O -11.083 -3.768 3.460 1.00 . A A . 64 ASP OD2 1 1
7 24589 1 1 75 GLU C C -17.129 -4.499 6.653 1.00 . A A . 65 GLU C 1 1
7 24590 1 1 75 GLU CA C -16.206 -4.851 7.818 1.00 . A A . 65 GLU CA 1 1
7 24591 1 1 75 GLU CB C -16.378 -3.830 8.944 1.00 . A A . 65 GLU CB 1 1
7 24592 1 1 75 GLU CD C -16.172 -3.476 11.405 1.00 . A A . 65 GLU CD 1 1
7 24593 1 1 75 GLU CG C -15.746 -4.359 10.230 1.00 . A A . 65 GLU CG 1 1
7 24594 1 1 75 GLU H H -14.213 -4.023 7.753 1.00 . A A . 65 GLU H 1 1
7 24595 1 1 75 GLU HA H -16.415 -5.844 8.185 1.00 . A A . 65 GLU HA 1 1
7 24596 1 1 75 GLU HB2 H -15.894 -2.905 8.663 1.00 . A A . 65 GLU HB2 1 1
7 24597 1 1 75 GLU HB3 H -17.429 -3.649 9.109 1.00 . A A . 65 GLU HB3 1 1
7 24598 1 1 75 GLU HG2 H -16.078 -5.374 10.402 1.00 . A A . 65 GLU HG2 1 1
7 24599 1 1 75 GLU HG3 H -14.671 -4.341 10.140 1.00 . A A . 65 GLU HG3 1 1
7 24600 1 1 75 GLU N N -14.778 -4.738 7.393 1.00 . A A . 65 GLU N 1 1
7 24601 1 1 75 GLU O O -18.090 -5.189 6.374 1.00 . A A . 65 GLU O 1 1
7 24602 1 1 75 GLU OE1 O -17.366 -3.367 11.634 1.00 . A A . 65 GLU OE1 1 1
7 24603 1 1 75 GLU OE2 O -15.300 -2.919 12.051 1.00 . A A . 65 GLU OE2 1 1
7 24604 1 1 76 ASN C C -17.412 -3.909 3.610 1.00 . A A . 66 ASN C 1 1
7 24605 1 1 76 ASN CA C -17.682 -3.008 4.818 1.00 . A A . 66 ASN CA 1 1
7 24606 1 1 76 ASN CB C -17.259 -1.563 4.540 1.00 . A A . 66 ASN CB 1 1
7 24607 1 1 76 ASN CG C -17.875 -1.069 3.229 1.00 . A A . 66 ASN CG 1 1
7 24608 1 1 76 ASN H H -16.054 -2.891 6.220 1.00 . A A . 66 ASN H 1 1
7 24609 1 1 76 ASN HA H -18.727 -3.040 5.087 1.00 . A A . 66 ASN HA 1 1
7 24610 1 1 76 ASN HB2 H -17.592 -0.932 5.350 1.00 . A A . 66 ASN HB2 1 1
7 24611 1 1 76 ASN HB3 H -16.183 -1.514 4.468 1.00 . A A . 66 ASN HB3 1 1
7 24612 1 1 76 ASN HD21 H -16.206 -0.180 2.636 1.00 . A A . 66 ASN HD21 1 1
7 24613 1 1 76 ASN HD22 H -17.514 -0.047 1.566 1.00 . A A . 66 ASN HD22 1 1
7 24614 1 1 76 ASN N N -16.835 -3.426 5.971 1.00 . A A . 66 ASN N 1 1
7 24615 1 1 76 ASN ND2 N -17.138 -0.375 2.409 1.00 . A A . 66 ASN ND2 1 1
7 24616 1 1 76 ASN O O -16.306 -3.986 3.111 1.00 . A A . 66 ASN O 1 1
7 24617 1 1 76 ASN OD1 O -19.032 -1.318 2.951 1.00 . A A . 66 ASN OD1 1 1
7 24618 1 1 77 LEU C C -18.430 -4.708 0.659 1.00 . A A . 67 LEU C 1 1
7 24619 1 1 77 LEU CA C -18.251 -5.490 1.965 1.00 . A A . 67 LEU CA 1 1
7 24620 1 1 77 LEU CB C -19.356 -6.537 2.125 1.00 . A A . 67 LEU CB 1 1
7 24621 1 1 77 LEU CD1 C -19.741 -8.930 1.523 1.00 . A A . 67 LEU CD1 1 1
7 24622 1 1 77 LEU CD2 C -20.161 -7.139 -0.167 1.00 . A A . 67 LEU CD2 1 1
7 24623 1 1 77 LEU CG C -19.266 -7.572 1.000 1.00 . A A . 67 LEU CG 1 1
7 24624 1 1 77 LEU H H -19.302 -4.505 3.565 1.00 . A A . 67 LEU H 1 1
7 24625 1 1 77 LEU HA H -17.284 -5.968 1.991 1.00 . A A . 67 LEU HA 1 1
7 24626 1 1 77 LEU HB2 H -19.241 -7.034 3.077 1.00 . A A . 67 LEU HB2 1 1
7 24627 1 1 77 LEU HB3 H -20.319 -6.052 2.088 1.00 . A A . 67 LEU HB3 1 1
7 24628 1 1 77 LEU HD11 H -20.147 -9.508 0.706 1.00 . A A . 67 LEU HD11 1 1
7 24629 1 1 77 LEU HD12 H -20.506 -8.779 2.271 1.00 . A A . 67 LEU HD12 1 1
7 24630 1 1 77 LEU HD13 H -18.908 -9.460 1.960 1.00 . A A . 67 LEU HD13 1 1
7 24631 1 1 77 LEU HD21 H -19.555 -6.990 -1.048 1.00 . A A . 67 LEU HD21 1 1
7 24632 1 1 77 LEU HD22 H -20.661 -6.215 0.084 1.00 . A A . 67 LEU HD22 1 1
7 24633 1 1 77 LEU HD23 H -20.899 -7.904 -0.364 1.00 . A A . 67 LEU HD23 1 1
7 24634 1 1 77 LEU HG H -18.243 -7.654 0.663 1.00 . A A . 67 LEU HG 1 1
7 24635 1 1 77 LEU N N -18.421 -4.590 3.142 1.00 . A A . 67 LEU N 1 1
7 24636 1 1 77 LEU O O -18.323 -5.256 -0.421 1.00 . A A . 67 LEU O 1 1
7 24637 1 1 78 ASN C C -17.584 -2.322 -1.185 1.00 . A A . 68 ASN C 1 1
7 24638 1 1 78 ASN CA C -18.919 -2.635 -0.497 1.00 . A A . 68 ASN CA 1 1
7 24639 1 1 78 ASN CB C -19.613 -1.354 -0.028 1.00 . A A . 68 ASN CB 1 1
7 24640 1 1 78 ASN CG C -20.960 -1.713 0.608 1.00 . A A . 68 ASN CG 1 1
7 24641 1 1 78 ASN H H -18.805 -3.010 1.621 1.00 . A A . 68 ASN H 1 1
7 24642 1 1 78 ASN HA H -19.567 -3.166 -1.175 1.00 . A A . 68 ASN HA 1 1
7 24643 1 1 78 ASN HB2 H -18.991 -0.854 0.699 1.00 . A A . 68 ASN HB2 1 1
7 24644 1 1 78 ASN HB3 H -19.777 -0.701 -0.872 1.00 . A A . 68 ASN HB3 1 1
7 24645 1 1 78 ASN HD21 H -21.237 0.087 1.398 1.00 . A A . 68 ASN HD21 1 1
7 24646 1 1 78 ASN HD22 H -22.472 -1.037 1.704 1.00 . A A . 68 ASN HD22 1 1
7 24647 1 1 78 ASN N N -18.714 -3.435 0.744 1.00 . A A . 68 ASN N 1 1
7 24648 1 1 78 ASN ND2 N -21.611 -0.812 1.293 1.00 . A A . 68 ASN ND2 1 1
7 24649 1 1 78 ASN O O -17.557 -1.753 -2.259 1.00 . A A . 68 ASN O 1 1
7 24650 1 1 78 ASN OD1 O -21.428 -2.827 0.478 1.00 . A A . 68 ASN OD1 1 1
7 24651 1 1 79 TYR C C -14.958 -3.423 -2.407 1.00 . A A . 69 TYR C 1 1
7 24652 1 1 79 TYR CA C -15.167 -2.429 -1.257 1.00 . A A . 69 TYR CA 1 1
7 24653 1 1 79 TYR CB C -14.101 -2.617 -0.173 1.00 . A A . 69 TYR CB 1 1
7 24654 1 1 79 TYR CD1 C -14.619 -0.177 0.381 1.00 . A A . 69 TYR CD1 1 1
7 24655 1 1 79 TYR CD2 C -13.387 -1.521 1.985 1.00 . A A . 69 TYR CD2 1 1
7 24656 1 1 79 TYR CE1 C -14.544 0.922 1.247 1.00 . A A . 69 TYR CE1 1 1
7 24657 1 1 79 TYR CE2 C -13.315 -0.420 2.847 1.00 . A A . 69 TYR CE2 1 1
7 24658 1 1 79 TYR CG C -14.039 -1.406 0.749 1.00 . A A . 69 TYR CG 1 1
7 24659 1 1 79 TYR CZ C -13.893 0.800 2.479 1.00 . A A . 69 TYR CZ 1 1
7 24660 1 1 79 TYR H H -16.508 -3.173 0.261 1.00 . A A . 69 TYR H 1 1
7 24661 1 1 79 TYR HA H -15.142 -1.421 -1.633 1.00 . A A . 69 TYR HA 1 1
7 24662 1 1 79 TYR HB2 H -14.336 -3.494 0.410 1.00 . A A . 69 TYR HB2 1 1
7 24663 1 1 79 TYR HB3 H -13.137 -2.752 -0.643 1.00 . A A . 69 TYR HB3 1 1
7 24664 1 1 79 TYR HD1 H -15.123 -0.077 -0.567 1.00 . A A . 69 TYR HD1 1 1
7 24665 1 1 79 TYR HD2 H -12.939 -2.460 2.271 1.00 . A A . 69 TYR HD2 1 1
7 24666 1 1 79 TYR HE1 H -14.990 1.864 0.963 1.00 . A A . 69 TYR HE1 1 1
7 24667 1 1 79 TYR HE2 H -12.813 -0.514 3.799 1.00 . A A . 69 TYR HE2 1 1
7 24668 1 1 79 TYR HH H -14.431 1.732 4.057 1.00 . A A . 69 TYR HH 1 1
7 24669 1 1 79 TYR N N -16.477 -2.702 -0.597 1.00 . A A . 69 TYR N 1 1
7 24670 1 1 79 TYR O O -15.421 -4.545 -2.347 1.00 . A A . 69 TYR O 1 1
7 24671 1 1 79 TYR OH O -13.820 1.884 3.332 1.00 . A A . 69 TYR OH 1 1
7 24672 1 1 80 PRO C C -12.922 -4.836 -4.340 1.00 . A A . 70 PRO C 1 1
7 24673 1 1 80 PRO CA C -14.031 -3.817 -4.620 1.00 . A A . 70 PRO CA 1 1
7 24674 1 1 80 PRO CB C -13.581 -2.814 -5.679 1.00 . A A . 70 PRO CB 1 1
7 24675 1 1 80 PRO CD C -13.691 -1.631 -3.570 1.00 . A A . 70 PRO CD 1 1
7 24676 1 1 80 PRO CG C -13.010 -1.664 -4.911 1.00 . A A . 70 PRO CG 1 1
7 24677 1 1 80 PRO HA H -14.936 -4.309 -4.938 1.00 . A A . 70 PRO HA 1 1
7 24678 1 1 80 PRO HB2 H -12.829 -3.256 -6.317 1.00 . A A . 70 PRO HB2 1 1
7 24679 1 1 80 PRO HB3 H -14.425 -2.483 -6.264 1.00 . A A . 70 PRO HB3 1 1
7 24680 1 1 80 PRO HD2 H -12.969 -1.451 -2.785 1.00 . A A . 70 PRO HD2 1 1
7 24681 1 1 80 PRO HD3 H -14.464 -0.879 -3.555 1.00 . A A . 70 PRO HD3 1 1
7 24682 1 1 80 PRO HG2 H -11.945 -1.803 -4.781 1.00 . A A . 70 PRO HG2 1 1
7 24683 1 1 80 PRO HG3 H -13.200 -0.741 -5.436 1.00 . A A . 70 PRO HG3 1 1
7 24684 1 1 80 PRO N N -14.283 -2.967 -3.430 1.00 . A A . 70 PRO N 1 1
7 24685 1 1 80 PRO O O -11.930 -4.526 -3.711 1.00 . A A . 70 PRO O 1 1
7 24686 1 1 81 GLU C C -10.689 -6.571 -5.181 1.00 . A A . 71 GLU C 1 1
7 24687 1 1 81 GLU CA C -12.011 -7.074 -4.593 1.00 . A A . 71 GLU CA 1 1
7 24688 1 1 81 GLU CB C -12.496 -8.316 -5.345 1.00 . A A . 71 GLU CB 1 1
7 24689 1 1 81 GLU CD C -12.225 -10.174 -3.700 1.00 . A A . 71 GLU CD 1 1
7 24690 1 1 81 GLU CG C -11.641 -9.522 -4.954 1.00 . A A . 71 GLU CG 1 1
7 24691 1 1 81 GLU H H -13.873 -6.272 -5.336 1.00 . A A . 71 GLU H 1 1
7 24692 1 1 81 GLU HA H -11.905 -7.289 -3.541 1.00 . A A . 71 GLU HA 1 1
7 24693 1 1 81 GLU HB2 H -13.527 -8.510 -5.091 1.00 . A A . 71 GLU HB2 1 1
7 24694 1 1 81 GLU HB3 H -12.412 -8.148 -6.407 1.00 . A A . 71 GLU HB3 1 1
7 24695 1 1 81 GLU HG2 H -11.633 -10.238 -5.764 1.00 . A A . 71 GLU HG2 1 1
7 24696 1 1 81 GLU HG3 H -10.631 -9.197 -4.752 1.00 . A A . 71 GLU HG3 1 1
7 24697 1 1 81 GLU N N -13.072 -6.046 -4.820 1.00 . A A . 71 GLU N 1 1
7 24698 1 1 81 GLU O O -9.632 -6.738 -4.605 1.00 . A A . 71 GLU O 1 1
7 24699 1 1 81 GLU OE1 O -12.651 -9.443 -2.820 1.00 . A A . 71 GLU OE1 1 1
7 24700 1 1 81 GLU OE2 O -12.246 -11.393 -3.644 1.00 . A A . 71 GLU OE2 1 1
7 24701 1 1 82 GLN C C -9.922 -4.176 -7.826 1.00 . A A . 72 GLN C 1 1
7 24702 1 1 82 GLN CA C -9.531 -5.382 -6.960 1.00 . A A . 72 GLN CA 1 1
7 24703 1 1 82 GLN CB C -8.962 -6.529 -7.810 1.00 . A A . 72 GLN CB 1 1
7 24704 1 1 82 GLN CD C -10.589 -8.212 -8.710 1.00 . A A . 72 GLN CD 1 1
7 24705 1 1 82 GLN CG C -9.912 -6.864 -8.969 1.00 . A A . 72 GLN CG 1 1
7 24706 1 1 82 GLN H H -11.629 -5.803 -6.748 1.00 . A A . 72 GLN H 1 1
7 24707 1 1 82 GLN HA H -8.815 -5.087 -6.208 1.00 . A A . 72 GLN HA 1 1
7 24708 1 1 82 GLN HB2 H -8.003 -6.233 -8.209 1.00 . A A . 72 GLN HB2 1 1
7 24709 1 1 82 GLN HB3 H -8.835 -7.403 -7.188 1.00 . A A . 72 GLN HB3 1 1
7 24710 1 1 82 GLN HE21 H -8.899 -9.247 -8.821 1.00 . A A . 72 GLN HE21 1 1
7 24711 1 1 82 GLN HE22 H -10.294 -10.165 -8.516 1.00 . A A . 72 GLN HE22 1 1
7 24712 1 1 82 GLN HG2 H -10.664 -6.098 -9.056 1.00 . A A . 72 GLN HG2 1 1
7 24713 1 1 82 GLN HG3 H -9.347 -6.921 -9.887 1.00 . A A . 72 GLN HG3 1 1
7 24714 1 1 82 GLN N N -10.758 -5.935 -6.320 1.00 . A A . 72 GLN N 1 1
7 24715 1 1 82 GLN NE2 N -9.867 -9.298 -8.680 1.00 . A A . 72 GLN NE2 1 1
7 24716 1 1 82 GLN O O -11.025 -4.109 -8.336 1.00 . A A . 72 GLN O 1 1
7 24717 1 1 82 GLN OE1 O -11.789 -8.276 -8.538 1.00 . A A . 72 GLN OE1 1 1
7 24718 1 1 83 LYS C C -8.219 -1.523 -9.631 1.00 . A A . 73 LYS C 1 1
7 24719 1 1 83 LYS CA C -9.413 -2.031 -8.820 1.00 . A A . 73 LYS CA 1 1
7 24720 1 1 83 LYS CB C -9.872 -0.971 -7.816 1.00 . A A . 73 LYS CB 1 1
7 24721 1 1 83 LYS CD C -10.527 1.426 -7.545 1.00 . A A . 73 LYS CD 1 1
7 24722 1 1 83 LYS CE C -11.919 1.184 -6.958 1.00 . A A . 73 LYS CE 1 1
7 24723 1 1 83 LYS CG C -10.209 0.326 -8.558 1.00 . A A . 73 LYS CG 1 1
7 24724 1 1 83 LYS H H -8.166 -3.277 -7.569 1.00 . A A . 73 LYS H 1 1
7 24725 1 1 83 LYS HA H -10.229 -2.278 -9.480 1.00 . A A . 73 LYS HA 1 1
7 24726 1 1 83 LYS HB2 H -10.749 -1.327 -7.295 1.00 . A A . 73 LYS HB2 1 1
7 24727 1 1 83 LYS HB3 H -9.082 -0.783 -7.104 1.00 . A A . 73 LYS HB3 1 1
7 24728 1 1 83 LYS HD2 H -9.793 1.409 -6.753 1.00 . A A . 73 LYS HD2 1 1
7 24729 1 1 83 LYS HD3 H -10.507 2.387 -8.036 1.00 . A A . 73 LYS HD3 1 1
7 24730 1 1 83 LYS HE2 H -12.671 1.273 -7.730 1.00 . A A . 73 LYS HE2 1 1
7 24731 1 1 83 LYS HE3 H -11.965 0.212 -6.496 1.00 . A A . 73 LYS HE3 1 1
7 24732 1 1 83 LYS HG2 H -9.363 0.625 -9.159 1.00 . A A . 73 LYS HG2 1 1
7 24733 1 1 83 LYS HG3 H -11.065 0.165 -9.195 1.00 . A A . 73 LYS HG3 1 1
7 24734 1 1 83 LYS HZ1 H -13.091 2.275 -5.628 1.00 . A A . 73 LYS HZ1 1 1
7 24735 1 1 83 LYS HZ2 H -11.831 3.169 -6.336 1.00 . A A . 73 LYS HZ2 1 1
7 24736 1 1 83 LYS HZ3 H -11.492 2.042 -5.111 1.00 . A A . 73 LYS HZ3 1 1
7 24737 1 1 83 LYS N N -9.048 -3.220 -7.992 1.00 . A A . 73 LYS N 1 1
7 24738 1 1 83 LYS NZ N -12.096 2.247 -5.930 1.00 . A A . 73 LYS NZ 1 1
7 24739 1 1 83 LYS O O -7.084 -1.597 -9.204 1.00 . A A . 73 LYS O 1 1
7 24740 1 1 84 VAL C C -7.535 1.071 -11.756 1.00 . A A . 74 VAL C 1 1
7 24741 1 1 84 VAL CA C -7.379 -0.447 -11.638 1.00 . A A . 74 VAL CA 1 1
7 24742 1 1 84 VAL CB C -7.562 -1.117 -13.003 1.00 . A A . 74 VAL CB 1 1
7 24743 1 1 84 VAL CG1 C -6.457 -0.655 -13.958 1.00 . A A . 74 VAL CG1 1 1
7 24744 1 1 84 VAL CG2 C -7.491 -2.639 -12.838 1.00 . A A . 74 VAL CG2 1 1
7 24745 1 1 84 VAL H H -9.408 -0.929 -11.107 1.00 . A A . 74 VAL H 1 1
7 24746 1 1 84 VAL HA H -6.418 -0.702 -11.222 1.00 . A A . 74 VAL HA 1 1
7 24747 1 1 84 VAL HB H -8.525 -0.843 -13.411 1.00 . A A . 74 VAL HB 1 1
7 24748 1 1 84 VAL HG11 H -5.631 -0.256 -13.388 1.00 . A A . 74 VAL HG11 1 1
7 24749 1 1 84 VAL HG12 H -6.845 0.112 -14.613 1.00 . A A . 74 VAL HG12 1 1
7 24750 1 1 84 VAL HG13 H -6.117 -1.492 -14.549 1.00 . A A . 74 VAL HG13 1 1
7 24751 1 1 84 VAL HG21 H -6.931 -3.065 -13.656 1.00 . A A . 74 VAL HG21 1 1
7 24752 1 1 84 VAL HG22 H -8.491 -3.047 -12.834 1.00 . A A . 74 VAL HG22 1 1
7 24753 1 1 84 VAL HG23 H -7.001 -2.876 -11.905 1.00 . A A . 74 VAL HG23 1 1
7 24754 1 1 84 VAL N N -8.481 -0.989 -10.795 1.00 . A A . 74 VAL N 1 1
7 24755 1 1 84 VAL O O -8.476 1.563 -12.350 1.00 . A A . 74 VAL O 1 1
7 24756 1 1 85 VAL C C -5.557 3.875 -12.082 1.00 . A A . 75 VAL C 1 1
7 24757 1 1 85 VAL CA C -6.724 3.304 -11.275 1.00 . A A . 75 VAL CA 1 1
7 24758 1 1 85 VAL CB C -6.662 3.784 -9.818 1.00 . A A . 75 VAL CB 1 1
7 24759 1 1 85 VAL CG1 C -5.298 3.439 -9.209 1.00 . A A . 75 VAL CG1 1 1
7 24760 1 1 85 VAL CG2 C -6.869 5.303 -9.770 1.00 . A A . 75 VAL CG2 1 1
7 24761 1 1 85 VAL H H -5.874 1.401 -10.723 1.00 . A A . 75 VAL H 1 1
7 24762 1 1 85 VAL HA H -7.666 3.594 -11.716 1.00 . A A . 75 VAL HA 1 1
7 24763 1 1 85 VAL HB H -7.441 3.299 -9.248 1.00 . A A . 75 VAL HB 1 1
7 24764 1 1 85 VAL HG11 H -5.422 3.196 -8.163 1.00 . A A . 75 VAL HG11 1 1
7 24765 1 1 85 VAL HG12 H -4.637 4.287 -9.304 1.00 . A A . 75 VAL HG12 1 1
7 24766 1 1 85 VAL HG13 H -4.874 2.593 -9.726 1.00 . A A . 75 VAL HG13 1 1
7 24767 1 1 85 VAL HG21 H -7.726 5.529 -9.153 1.00 . A A . 75 VAL HG21 1 1
7 24768 1 1 85 VAL HG22 H -7.037 5.677 -10.769 1.00 . A A . 75 VAL HG22 1 1
7 24769 1 1 85 VAL HG23 H -5.991 5.775 -9.352 1.00 . A A . 75 VAL HG23 1 1
7 24770 1 1 85 VAL N N -6.621 1.818 -11.197 1.00 . A A . 75 VAL N 1 1
7 24771 1 1 85 VAL O O -4.412 3.534 -11.860 1.00 . A A . 75 VAL O 1 1
7 24772 1 1 86 THR C C -4.256 6.631 -13.194 1.00 . A A . 76 THR C 1 1
7 24773 1 1 86 THR CA C -4.746 5.333 -13.836 1.00 . A A . 76 THR CA 1 1
7 24774 1 1 86 THR CB C -5.378 5.610 -15.202 1.00 . A A . 76 THR CB 1 1
7 24775 1 1 86 THR CG2 C -4.280 5.908 -16.225 1.00 . A A . 76 THR CG2 1 1
7 24776 1 1 86 THR H H -6.771 5.004 -13.179 1.00 . A A . 76 THR H 1 1
7 24777 1 1 86 THR HA H -3.933 4.632 -13.940 1.00 . A A . 76 THR HA 1 1
7 24778 1 1 86 THR HB H -6.038 6.462 -15.129 1.00 . A A . 76 THR HB 1 1
7 24779 1 1 86 THR HG1 H -6.275 4.541 -16.562 1.00 . A A . 76 THR HG1 1 1
7 24780 1 1 86 THR HG21 H -3.414 6.308 -15.720 1.00 . A A . 76 THR HG21 1 1
7 24781 1 1 86 THR HG22 H -4.642 6.629 -16.943 1.00 . A A . 76 THR HG22 1 1
7 24782 1 1 86 THR HG23 H -4.008 4.997 -16.738 1.00 . A A . 76 THR HG23 1 1
7 24783 1 1 86 THR N N -5.840 4.742 -13.016 1.00 . A A . 76 THR N 1 1
7 24784 1 1 86 THR O O -5.034 7.502 -12.854 1.00 . A A . 76 THR O 1 1
7 24785 1 1 86 THR OG1 O -6.117 4.468 -15.617 1.00 . A A . 76 THR OG1 1 1
7 24786 1 1 87 VAL C C -1.445 8.668 -13.404 1.00 . A A . 77 VAL C 1 1
7 24787 1 1 87 VAL CA C -2.416 8.011 -12.420 1.00 . A A . 77 VAL CA 1 1
7 24788 1 1 87 VAL CB C -1.681 7.540 -11.162 1.00 . A A . 77 VAL CB 1 1
7 24789 1 1 87 VAL CG1 C -1.043 8.737 -10.453 1.00 . A A . 77 VAL CG1 1 1
7 24790 1 1 87 VAL CG2 C -2.674 6.858 -10.213 1.00 . A A . 77 VAL CG2 1 1
7 24791 1 1 87 VAL H H -2.362 6.055 -13.319 1.00 . A A . 77 VAL H 1 1
7 24792 1 1 87 VAL HA H -3.211 8.691 -12.156 1.00 . A A . 77 VAL HA 1 1
7 24793 1 1 87 VAL HB H -0.910 6.835 -11.441 1.00 . A A . 77 VAL HB 1 1
7 24794 1 1 87 VAL HG11 H -1.642 9.015 -9.599 1.00 . A A . 77 VAL HG11 1 1
7 24795 1 1 87 VAL HG12 H -0.982 9.571 -11.136 1.00 . A A . 77 VAL HG12 1 1
7 24796 1 1 87 VAL HG13 H -0.050 8.471 -10.123 1.00 . A A . 77 VAL HG13 1 1
7 24797 1 1 87 VAL HG21 H -3.447 6.370 -10.788 1.00 . A A . 77 VAL HG21 1 1
7 24798 1 1 87 VAL HG22 H -3.121 7.600 -9.567 1.00 . A A . 77 VAL HG22 1 1
7 24799 1 1 87 VAL HG23 H -2.154 6.126 -9.613 1.00 . A A . 77 VAL HG23 1 1
7 24800 1 1 87 VAL N N -2.968 6.769 -13.033 1.00 . A A . 77 VAL N 1 1
7 24801 1 1 87 VAL O O -0.255 8.425 -13.369 1.00 . A A . 77 VAL O 1 1
7 24802 1 1 88 GLY C C -0.740 9.158 -16.402 1.00 . A A . 78 GLY C 1 1
7 24803 1 1 88 GLY CA C -1.058 10.151 -15.282 1.00 . A A . 78 GLY CA 1 1
7 24804 1 1 88 GLY H H -2.912 9.663 -14.300 1.00 . A A . 78 GLY H 1 1
7 24805 1 1 88 GLY HA2 H -1.557 11.018 -15.692 1.00 . A A . 78 GLY HA2 1 1
7 24806 1 1 88 GLY HA3 H -0.140 10.455 -14.802 1.00 . A A . 78 GLY HA3 1 1
7 24807 1 1 88 GLY N N -1.947 9.490 -14.286 1.00 . A A . 78 GLY N 1 1
7 24808 1 1 88 GLY O O -1.622 8.683 -17.088 1.00 . A A . 78 GLY O 1 1
7 24809 1 1 89 GLN C C 0.938 6.438 -17.111 1.00 . A A . 79 GLN C 1 1
7 24810 1 1 89 GLN CA C 0.884 7.868 -17.662 1.00 . A A . 79 GLN CA 1 1
7 24811 1 1 89 GLN CB C 2.283 8.290 -18.116 1.00 . A A . 79 GLN CB 1 1
7 24812 1 1 89 GLN CD C 1.501 9.245 -20.284 1.00 . A A . 79 GLN CD 1 1
7 24813 1 1 89 GLN CG C 2.203 9.561 -18.962 1.00 . A A . 79 GLN CG 1 1
7 24814 1 1 89 GLN H H 1.207 9.231 -16.021 1.00 . A A . 79 GLN H 1 1
7 24815 1 1 89 GLN HA H 0.194 7.933 -18.488 1.00 . A A . 79 GLN HA 1 1
7 24816 1 1 89 GLN HB2 H 2.898 8.477 -17.247 1.00 . A A . 79 GLN HB2 1 1
7 24817 1 1 89 GLN HB3 H 2.723 7.498 -18.701 1.00 . A A . 79 GLN HB3 1 1
7 24818 1 1 89 GLN HE21 H 2.883 7.942 -20.868 1.00 . A A . 79 GLN HE21 1 1
7 24819 1 1 89 GLN HE22 H 1.596 8.172 -21.952 1.00 . A A . 79 GLN HE22 1 1
7 24820 1 1 89 GLN HG2 H 1.647 10.317 -18.428 1.00 . A A . 79 GLN HG2 1 1
7 24821 1 1 89 GLN HG3 H 3.200 9.921 -19.164 1.00 . A A . 79 GLN HG3 1 1
7 24822 1 1 89 GLN N N 0.511 8.838 -16.589 1.00 . A A . 79 GLN N 1 1
7 24823 1 1 89 GLN NE2 N 2.038 8.381 -21.102 1.00 . A A . 79 GLN NE2 1 1
7 24824 1 1 89 GLN O O 1.145 5.495 -17.846 1.00 . A A . 79 GLN O 1 1
7 24825 1 1 89 GLN OE1 O 0.455 9.788 -20.574 1.00 . A A . 79 GLN OE1 1 1
7 24826 1 1 90 PHE C C -0.479 4.243 -15.009 1.00 . A A . 80 PHE C 1 1
7 24827 1 1 90 PHE CA C 0.886 4.899 -15.239 1.00 . A A . 80 PHE CA 1 1
7 24828 1 1 90 PHE CB C 1.587 5.100 -13.895 1.00 . A A . 80 PHE CB 1 1
7 24829 1 1 90 PHE CD1 C 3.673 3.913 -14.670 1.00 . A A . 80 PHE CD1 1 1
7 24830 1 1 90 PHE CD2 C 3.888 6.100 -13.646 1.00 . A A . 80 PHE CD2 1 1
7 24831 1 1 90 PHE CE1 C 5.063 3.850 -14.826 1.00 . A A . 80 PHE CE1 1 1
7 24832 1 1 90 PHE CE2 C 5.278 6.039 -13.804 1.00 . A A . 80 PHE CE2 1 1
7 24833 1 1 90 PHE CG C 3.085 5.039 -14.080 1.00 . A A . 80 PHE CG 1 1
7 24834 1 1 90 PHE CZ C 5.866 4.913 -14.393 1.00 . A A . 80 PHE CZ 1 1
7 24835 1 1 90 PHE H H 0.652 7.043 -15.239 1.00 . A A . 80 PHE H 1 1
7 24836 1 1 90 PHE HA H 1.496 4.271 -15.867 1.00 . A A . 80 PHE HA 1 1
7 24837 1 1 90 PHE HB2 H 1.316 6.066 -13.493 1.00 . A A . 80 PHE HB2 1 1
7 24838 1 1 90 PHE HB3 H 1.278 4.326 -13.210 1.00 . A A . 80 PHE HB3 1 1
7 24839 1 1 90 PHE HD1 H 3.054 3.094 -15.005 1.00 . A A . 80 PHE HD1 1 1
7 24840 1 1 90 PHE HD2 H 3.434 6.969 -13.191 1.00 . A A . 80 PHE HD2 1 1
7 24841 1 1 90 PHE HE1 H 5.517 2.982 -15.282 1.00 . A A . 80 PHE HE1 1 1
7 24842 1 1 90 PHE HE2 H 5.896 6.859 -13.469 1.00 . A A . 80 PHE HE2 1 1
7 24843 1 1 90 PHE HZ H 6.938 4.864 -14.512 1.00 . A A . 80 PHE HZ 1 1
7 24844 1 1 90 PHE N N 0.792 6.270 -15.823 1.00 . A A . 80 PHE N 1 1
7 24845 1 1 90 PHE O O -1.402 4.843 -14.494 1.00 . A A . 80 PHE O 1 1
7 24846 1 1 91 LYS C C -1.569 1.304 -13.906 1.00 . A A . 81 LYS C 1 1
7 24847 1 1 91 LYS CA C -1.831 2.218 -15.103 1.00 . A A . 81 LYS CA 1 1
7 24848 1 1 91 LYS CB C -2.063 1.409 -16.379 1.00 . A A . 81 LYS CB 1 1
7 24849 1 1 91 LYS CD C -3.670 -0.033 -17.624 1.00 . A A . 81 LYS CD 1 1
7 24850 1 1 91 LYS CE C -4.956 -0.854 -17.497 1.00 . A A . 81 LYS CE 1 1
7 24851 1 1 91 LYS CG C -3.469 0.807 -16.362 1.00 . A A . 81 LYS CG 1 1
7 24852 1 1 91 LYS H H 0.205 2.519 -15.714 1.00 . A A . 81 LYS H 1 1
7 24853 1 1 91 LYS HA H -2.660 2.883 -14.910 1.00 . A A . 81 LYS HA 1 1
7 24854 1 1 91 LYS HB2 H -1.957 2.055 -17.239 1.00 . A A . 81 LYS HB2 1 1
7 24855 1 1 91 LYS HB3 H -1.335 0.613 -16.436 1.00 . A A . 81 LYS HB3 1 1
7 24856 1 1 91 LYS HD2 H -3.745 0.621 -18.481 1.00 . A A . 81 LYS HD2 1 1
7 24857 1 1 91 LYS HD3 H -2.831 -0.699 -17.751 1.00 . A A . 81 LYS HD3 1 1
7 24858 1 1 91 LYS HE2 H -4.925 -1.461 -16.603 1.00 . A A . 81 LYS HE2 1 1
7 24859 1 1 91 LYS HE3 H -5.818 -0.205 -17.483 1.00 . A A . 81 LYS HE3 1 1
7 24860 1 1 91 LYS HG2 H -3.585 0.183 -15.488 1.00 . A A . 81 LYS HG2 1 1
7 24861 1 1 91 LYS HG3 H -4.200 1.601 -16.341 1.00 . A A . 81 LYS HG3 1 1
7 24862 1 1 91 LYS HZ1 H -4.024 -1.830 -19.091 1.00 . A A . 81 LYS HZ1 1 1
7 24863 1 1 91 LYS HZ2 H -5.595 -1.279 -19.435 1.00 . A A . 81 LYS HZ2 1 1
7 24864 1 1 91 LYS HZ3 H -5.368 -2.653 -18.464 1.00 . A A . 81 LYS HZ3 1 1
7 24865 1 1 91 LYS N N -0.575 2.981 -15.343 1.00 . A A . 81 LYS N 1 1
7 24866 1 1 91 LYS NZ N -4.988 -1.719 -18.713 1.00 . A A . 81 LYS NZ 1 1
7 24867 1 1 91 LYS O O -0.807 0.360 -13.994 1.00 . A A . 81 LYS O 1 1
7 24868 1 1 92 ILE C C -3.042 -0.082 -11.158 1.00 . A A . 82 ILE C 1 1
7 24869 1 1 92 ILE CA C -1.852 0.792 -11.561 1.00 . A A . 82 ILE CA 1 1
7 24870 1 1 92 ILE CB C -1.552 1.829 -10.474 1.00 . A A . 82 ILE CB 1 1
7 24871 1 1 92 ILE CD1 C -0.296 3.936 -9.967 1.00 . A A . 82 ILE CD1 1 1
7 24872 1 1 92 ILE CG1 C -0.472 2.798 -10.973 1.00 . A A . 82 ILE CG1 1 1
7 24873 1 1 92 ILE CG2 C -1.048 1.118 -9.219 1.00 . A A . 82 ILE CG2 1 1
7 24874 1 1 92 ILE H H -2.711 2.401 -12.711 1.00 . A A . 82 ILE H 1 1
7 24875 1 1 92 ILE HA H -0.979 0.179 -11.723 1.00 . A A . 82 ILE HA 1 1
7 24876 1 1 92 ILE HB H -2.453 2.379 -10.242 1.00 . A A . 82 ILE HB 1 1
7 24877 1 1 92 ILE HD11 H -1.185 4.022 -9.361 1.00 . A A . 82 ILE HD11 1 1
7 24878 1 1 92 ILE HD12 H -0.129 4.862 -10.497 1.00 . A A . 82 ILE HD12 1 1
7 24879 1 1 92 ILE HD13 H 0.553 3.728 -9.332 1.00 . A A . 82 ILE HD13 1 1
7 24880 1 1 92 ILE HG12 H 0.464 2.268 -11.085 1.00 . A A . 82 ILE HG12 1 1
7 24881 1 1 92 ILE HG13 H -0.768 3.209 -11.927 1.00 . A A . 82 ILE HG13 1 1
7 24882 1 1 92 ILE HG21 H -1.890 0.783 -8.632 1.00 . A A . 82 ILE HG21 1 1
7 24883 1 1 92 ILE HG22 H -0.450 1.801 -8.634 1.00 . A A . 82 ILE HG22 1 1
7 24884 1 1 92 ILE HG23 H -0.447 0.267 -9.504 1.00 . A A . 82 ILE HG23 1 1
7 24885 1 1 92 ILE N N -2.139 1.609 -12.775 1.00 . A A . 82 ILE N 1 1
7 24886 1 1 92 ILE O O -4.184 0.330 -11.208 1.00 . A A . 82 ILE O 1 1
7 24887 1 1 93 GLY C C -3.830 -2.279 -8.771 1.00 . A A . 83 GLY C 1 1
7 24888 1 1 93 GLY CA C -3.848 -2.214 -10.298 1.00 . A A . 83 GLY CA 1 1
7 24889 1 1 93 GLY H H -1.830 -1.585 -10.695 1.00 . A A . 83 GLY H 1 1
7 24890 1 1 93 GLY HA2 H -4.804 -1.844 -10.640 1.00 . A A . 83 GLY HA2 1 1
7 24891 1 1 93 GLY HA3 H -3.672 -3.200 -10.699 1.00 . A A . 83 GLY HA3 1 1
7 24892 1 1 93 GLY N N -2.763 -1.291 -10.737 1.00 . A A . 83 GLY N 1 1
7 24893 1 1 93 GLY O O -2.837 -1.953 -8.149 1.00 . A A . 83 GLY O 1 1
7 24894 1 1 94 LEU C C -5.639 -3.970 -6.128 1.00 . A A . 84 LEU C 1 1
7 24895 1 1 94 LEU CA C -4.909 -2.729 -6.659 1.00 . A A . 84 LEU CA 1 1
7 24896 1 1 94 LEU CB C -5.651 -1.461 -6.225 1.00 . A A . 84 LEU CB 1 1
7 24897 1 1 94 LEU CD1 C -5.763 0.326 -4.483 1.00 . A A . 84 LEU CD1 1 1
7 24898 1 1 94 LEU CD2 C -4.262 -1.630 -4.110 1.00 . A A . 84 LEU CD2 1 1
7 24899 1 1 94 LEU CG C -4.842 -0.684 -5.173 1.00 . A A . 84 LEU CG 1 1
7 24900 1 1 94 LEU H H -5.710 -2.929 -8.657 1.00 . A A . 84 LEU H 1 1
7 24901 1 1 94 LEU HA H -3.898 -2.702 -6.291 1.00 . A A . 84 LEU HA 1 1
7 24902 1 1 94 LEU HB2 H -5.808 -0.830 -7.087 1.00 . A A . 84 LEU HB2 1 1
7 24903 1 1 94 LEU HB3 H -6.609 -1.734 -5.807 1.00 . A A . 84 LEU HB3 1 1
7 24904 1 1 94 LEU HD11 H -6.729 0.323 -4.966 1.00 . A A . 84 LEU HD11 1 1
7 24905 1 1 94 LEU HD12 H -5.329 1.312 -4.551 1.00 . A A . 84 LEU HD12 1 1
7 24906 1 1 94 LEU HD13 H -5.882 0.055 -3.444 1.00 . A A . 84 LEU HD13 1 1
7 24907 1 1 94 LEU HD21 H -4.959 -1.718 -3.289 1.00 . A A . 84 LEU HD21 1 1
7 24908 1 1 94 LEU HD22 H -3.330 -1.227 -3.748 1.00 . A A . 84 LEU HD22 1 1
7 24909 1 1 94 LEU HD23 H -4.087 -2.601 -4.536 1.00 . A A . 84 LEU HD23 1 1
7 24910 1 1 94 LEU HG H -4.038 -0.155 -5.664 1.00 . A A . 84 LEU HG 1 1
7 24911 1 1 94 LEU N N -4.909 -2.678 -8.151 1.00 . A A . 84 LEU N 1 1
7 24912 1 1 94 LEU O O -6.747 -4.270 -6.526 1.00 . A A . 84 LEU O 1 1
7 24913 1 1 95 ILE C C -5.080 -6.161 -3.234 1.00 . A A . 85 ILE C 1 1
7 24914 1 1 95 ILE CA C -5.682 -5.878 -4.618 1.00 . A A . 85 ILE CA 1 1
7 24915 1 1 95 ILE CB C -5.396 -7.016 -5.604 1.00 . A A . 85 ILE CB 1 1
7 24916 1 1 95 ILE CD1 C -6.395 -9.092 -6.553 1.00 . A A . 85 ILE CD1 1 1
7 24917 1 1 95 ILE CG1 C -6.374 -8.161 -5.343 1.00 . A A . 85 ILE CG1 1 1
7 24918 1 1 95 ILE CG2 C -3.958 -7.523 -5.440 1.00 . A A . 85 ILE CG2 1 1
7 24919 1 1 95 ILE H H -4.143 -4.400 -4.894 1.00 . A A . 85 ILE H 1 1
7 24920 1 1 95 ILE HA H -6.747 -5.720 -4.536 1.00 . A A . 85 ILE HA 1 1
7 24921 1 1 95 ILE HB H -5.532 -6.653 -6.612 1.00 . A A . 85 ILE HB 1 1
7 24922 1 1 95 ILE HD11 H -5.445 -9.039 -7.063 1.00 . A A . 85 ILE HD11 1 1
7 24923 1 1 95 ILE HD12 H -7.183 -8.788 -7.227 1.00 . A A . 85 ILE HD12 1 1
7 24924 1 1 95 ILE HD13 H -6.572 -10.106 -6.225 1.00 . A A . 85 ILE HD13 1 1
7 24925 1 1 95 ILE HG12 H -6.060 -8.711 -4.466 1.00 . A A . 85 ILE HG12 1 1
7 24926 1 1 95 ILE HG13 H -7.363 -7.760 -5.181 1.00 . A A . 85 ILE HG13 1 1
7 24927 1 1 95 ILE HG21 H -3.772 -7.760 -4.402 1.00 . A A . 85 ILE HG21 1 1
7 24928 1 1 95 ILE HG22 H -3.267 -6.760 -5.764 1.00 . A A . 85 ILE HG22 1 1
7 24929 1 1 95 ILE HG23 H -3.820 -8.411 -6.039 1.00 . A A . 85 ILE HG23 1 1
7 24930 1 1 95 ILE N N -5.028 -4.674 -5.210 1.00 . A A . 85 ILE N 1 1
7 24931 1 1 95 ILE O O -3.922 -5.879 -2.994 1.00 . A A . 85 ILE O 1 1
7 24932 1 1 96 HIS C C -4.100 -7.962 -1.073 1.00 . A A . 86 HIS C 1 1
7 24933 1 1 96 HIS CA C -5.274 -6.990 -0.969 1.00 . A A . 86 HIS CA 1 1
7 24934 1 1 96 HIS CB C -6.395 -7.630 -0.154 1.00 . A A . 86 HIS CB 1 1
7 24935 1 1 96 HIS CD2 C -5.519 -6.554 2.049 1.00 . A A . 86 HIS CD2 1 1
7 24936 1 1 96 HIS CE1 C -5.537 -8.298 3.327 1.00 . A A . 86 HIS CE1 1 1
7 24937 1 1 96 HIS CG C -5.991 -7.585 1.292 1.00 . A A . 86 HIS CG 1 1
7 24938 1 1 96 HIS H H -6.776 -6.932 -2.522 1.00 . A A . 86 HIS H 1 1
7 24939 1 1 96 HIS HA H -4.958 -6.072 -0.499 1.00 . A A . 86 HIS HA 1 1
7 24940 1 1 96 HIS HB2 H -7.314 -7.079 -0.298 1.00 . A A . 86 HIS HB2 1 1
7 24941 1 1 96 HIS HB3 H -6.528 -8.653 -0.463 1.00 . A A . 86 HIS HB3 1 1
7 24942 1 1 96 HIS HD1 H -6.286 -9.598 1.891 1.00 . A A . 86 HIS HD1 1 1
7 24943 1 1 96 HIS HD2 H -5.382 -5.544 1.696 1.00 . A A . 86 HIS HD2 1 1
7 24944 1 1 96 HIS HE1 H -5.414 -8.952 4.177 1.00 . A A . 86 HIS HE1 1 1
7 24945 1 1 96 HIS N N -5.843 -6.711 -2.322 1.00 . A A . 86 HIS N 1 1
7 24946 1 1 96 HIS ND1 N -5.999 -8.695 2.126 1.00 . A A . 86 HIS ND1 1 1
7 24947 1 1 96 HIS NE2 N -5.232 -7.002 3.334 1.00 . A A . 86 HIS NE2 1 1
7 24948 1 1 96 HIS O O -2.985 -7.646 -0.706 1.00 . A A . 86 HIS O 1 1
7 24949 1 1 97 GLY C C -3.694 -11.508 -1.199 1.00 . A A . 87 GLY C 1 1
7 24950 1 1 97 GLY CA C -3.239 -10.136 -1.705 1.00 . A A . 87 GLY CA 1 1
7 24951 1 1 97 GLY H H -5.249 -9.376 -1.866 1.00 . A A . 87 GLY H 1 1
7 24952 1 1 97 GLY HA2 H -2.951 -10.214 -2.744 1.00 . A A . 87 GLY HA2 1 1
7 24953 1 1 97 GLY HA3 H -2.392 -9.806 -1.123 1.00 . A A . 87 GLY HA3 1 1
7 24954 1 1 97 GLY N N -4.342 -9.144 -1.575 1.00 . A A . 87 GLY N 1 1
7 24955 1 1 97 GLY O O -3.184 -12.526 -1.625 1.00 . A A . 87 GLY O 1 1
7 24956 1 1 98 HIS C C -5.686 -13.715 -0.930 1.00 . A A . 88 HIS C 1 1
7 24957 1 1 98 HIS CA C -5.100 -12.881 0.216 1.00 . A A . 88 HIS CA 1 1
7 24958 1 1 98 HIS CB C -6.143 -12.580 1.306 1.00 . A A . 88 HIS CB 1 1
7 24959 1 1 98 HIS CD2 C -8.619 -12.699 0.426 1.00 . A A . 88 HIS CD2 1 1
7 24960 1 1 98 HIS CE1 C -8.870 -10.613 -0.092 1.00 . A A . 88 HIS CE1 1 1
7 24961 1 1 98 HIS CG C -7.430 -12.075 0.705 1.00 . A A . 88 HIS CG 1 1
7 24962 1 1 98 HIS H H -5.045 -10.728 0.042 1.00 . A A . 88 HIS H 1 1
7 24963 1 1 98 HIS HA H -4.266 -13.406 0.656 1.00 . A A . 88 HIS HA 1 1
7 24964 1 1 98 HIS HB2 H -6.345 -13.482 1.862 1.00 . A A . 88 HIS HB2 1 1
7 24965 1 1 98 HIS HB3 H -5.746 -11.832 1.977 1.00 . A A . 88 HIS HB3 1 1
7 24966 1 1 98 HIS HD1 H -6.945 -10.038 0.431 1.00 . A A . 88 HIS HD1 1 1
7 24967 1 1 98 HIS HD2 H -8.819 -13.750 0.575 1.00 . A A . 88 HIS HD2 1 1
7 24968 1 1 98 HIS HE1 H -9.297 -9.678 -0.425 1.00 . A A . 88 HIS HE1 1 1
7 24969 1 1 98 HIS N N -4.642 -11.555 -0.296 1.00 . A A . 88 HIS N 1 1
7 24970 1 1 98 HIS ND1 N -7.612 -10.747 0.364 1.00 . A A . 88 HIS ND1 1 1
7 24971 1 1 98 HIS NE2 N -9.528 -11.773 -0.076 1.00 . A A . 88 HIS NE2 1 1
7 24972 1 1 98 HIS O O -5.814 -14.920 -0.828 1.00 . A A . 88 HIS O 1 1
7 24973 1 1 99 GLN C C -5.429 -14.384 -4.055 1.00 . A A . 89 GLN C 1 1
7 24974 1 1 99 GLN CA C -6.576 -13.843 -3.189 1.00 . A A . 89 GLN CA 1 1
7 24975 1 1 99 GLN CB C -7.391 -12.826 -3.993 1.00 . A A . 89 GLN CB 1 1
7 24976 1 1 99 GLN CD C -7.797 -10.678 -2.791 1.00 . A A . 89 GLN CD 1 1
7 24977 1 1 99 GLN CG C -8.355 -12.074 -3.071 1.00 . A A . 89 GLN CG 1 1
7 24978 1 1 99 GLN H H -5.898 -12.117 -2.094 1.00 . A A . 89 GLN H 1 1
7 24979 1 1 99 GLN HA H -7.211 -14.647 -2.853 1.00 . A A . 89 GLN HA 1 1
7 24980 1 1 99 GLN HB2 H -6.722 -12.123 -4.465 1.00 . A A . 89 GLN HB2 1 1
7 24981 1 1 99 GLN HB3 H -7.958 -13.345 -4.752 1.00 . A A . 89 GLN HB3 1 1
7 24982 1 1 99 GLN HE21 H -9.471 -9.746 -3.307 1.00 . A A . 89 GLN HE21 1 1
7 24983 1 1 99 GLN HE22 H -8.203 -8.735 -2.807 1.00 . A A . 89 GLN HE22 1 1
7 24984 1 1 99 GLN HG2 H -9.319 -11.989 -3.552 1.00 . A A . 89 GLN HG2 1 1
7 24985 1 1 99 GLN HG3 H -8.461 -12.613 -2.142 1.00 . A A . 89 GLN HG3 1 1
7 24986 1 1 99 GLN N N -6.023 -13.085 -2.027 1.00 . A A . 89 GLN N 1 1
7 24987 1 1 99 GLN NE2 N -8.554 -9.634 -2.985 1.00 . A A . 89 GLN NE2 1 1
7 24988 1 1 99 GLN O O -5.649 -15.117 -4.999 1.00 . A A . 89 GLN O 1 1
7 24989 1 1 99 GLN OE1 O -6.660 -10.536 -2.389 1.00 . A A . 89 GLN OE1 1 1
7 24990 1 1 100 VAL C C -2.402 -15.711 -3.867 1.00 . A A . 90 VAL C 1 1
7 24991 1 1 100 VAL CA C -3.056 -14.512 -4.562 1.00 . A A . 90 VAL CA 1 1
7 24992 1 1 100 VAL CB C -2.080 -13.327 -4.621 1.00 . A A . 90 VAL CB 1 1
7 24993 1 1 100 VAL CG1 C -0.886 -13.682 -5.511 1.00 . A A . 90 VAL CG1 1 1
7 24994 1 1 100 VAL CG2 C -2.792 -12.095 -5.196 1.00 . A A . 90 VAL CG2 1 1
7 24995 1 1 100 VAL H H -4.047 -13.427 -2.987 1.00 . A A . 90 VAL H 1 1
7 24996 1 1 100 VAL HA H -3.378 -14.778 -5.557 1.00 . A A . 90 VAL HA 1 1
7 24997 1 1 100 VAL HB H -1.729 -13.106 -3.623 1.00 . A A . 90 VAL HB 1 1
7 24998 1 1 100 VAL HG11 H 0.029 -13.368 -5.028 1.00 . A A . 90 VAL HG11 1 1
7 24999 1 1 100 VAL HG12 H -0.981 -13.178 -6.461 1.00 . A A . 90 VAL HG12 1 1
7 25000 1 1 100 VAL HG13 H -0.859 -14.750 -5.671 1.00 . A A . 90 VAL HG13 1 1
7 25001 1 1 100 VAL HG21 H -2.487 -11.947 -6.222 1.00 . A A . 90 VAL HG21 1 1
7 25002 1 1 100 VAL HG22 H -2.528 -11.223 -4.614 1.00 . A A . 90 VAL HG22 1 1
7 25003 1 1 100 VAL HG23 H -3.861 -12.241 -5.156 1.00 . A A . 90 VAL HG23 1 1
7 25004 1 1 100 VAL N N -4.206 -14.022 -3.747 1.00 . A A . 90 VAL N 1 1
7 25005 1 1 100 VAL O O -1.822 -15.583 -2.807 1.00 . A A . 90 VAL O 1 1
7 25006 1 1 101 ILE C C -0.708 -18.594 -4.678 1.00 . A A . 91 ILE C 1 1
7 25007 1 1 101 ILE CA C -1.884 -18.082 -3.822 1.00 . A A . 91 ILE CA 1 1
7 25008 1 1 101 ILE CB C -3.024 -19.110 -3.753 1.00 . A A . 91 ILE CB 1 1
7 25009 1 1 101 ILE CD1 C -4.846 -17.525 -3.084 1.00 . A A . 91 ILE CD1 1 1
7 25010 1 1 101 ILE CG1 C -3.992 -18.711 -2.634 1.00 . A A . 91 ILE CG1 1 1
7 25011 1 1 101 ILE CG2 C -2.466 -20.508 -3.446 1.00 . A A . 91 ILE CG2 1 1
7 25012 1 1 101 ILE H H -2.970 -16.957 -5.309 1.00 . A A . 91 ILE H 1 1
7 25013 1 1 101 ILE HA H -1.556 -17.842 -2.828 1.00 . A A . 91 ILE HA 1 1
7 25014 1 1 101 ILE HB H -3.550 -19.131 -4.695 1.00 . A A . 91 ILE HB 1 1
7 25015 1 1 101 ILE HD11 H -4.892 -17.502 -4.162 1.00 . A A . 91 ILE HD11 1 1
7 25016 1 1 101 ILE HD12 H -4.405 -16.606 -2.723 1.00 . A A . 91 ILE HD12 1 1
7 25017 1 1 101 ILE HD13 H -5.843 -17.625 -2.682 1.00 . A A . 91 ILE HD13 1 1
7 25018 1 1 101 ILE HG12 H -4.634 -19.547 -2.398 1.00 . A A . 91 ILE HG12 1 1
7 25019 1 1 101 ILE HG13 H -3.429 -18.432 -1.755 1.00 . A A . 91 ILE HG13 1 1
7 25020 1 1 101 ILE HG21 H -2.390 -20.639 -2.377 1.00 . A A . 91 ILE HG21 1 1
7 25021 1 1 101 ILE HG22 H -1.490 -20.617 -3.892 1.00 . A A . 91 ILE HG22 1 1
7 25022 1 1 101 ILE HG23 H -3.130 -21.256 -3.853 1.00 . A A . 91 ILE HG23 1 1
7 25023 1 1 101 ILE N N -2.495 -16.875 -4.455 1.00 . A A . 91 ILE N 1 1
7 25024 1 1 101 ILE O O -0.857 -18.779 -5.871 1.00 . A A . 91 ILE O 1 1
7 25025 1 1 102 PRO C C 0.560 -17.070 -2.256 1.00 . A A . 92 PRO C 1 1
7 25026 1 1 102 PRO CA C 0.567 -18.570 -2.588 1.00 . A A . 92 PRO CA 1 1
7 25027 1 1 102 PRO CB C 1.867 -19.272 -2.212 1.00 . A A . 92 PRO CB 1 1
7 25028 1 1 102 PRO CD C 1.683 -19.285 -4.640 1.00 . A A . 92 PRO CD 1 1
7 25029 1 1 102 PRO CG C 2.651 -19.390 -3.479 1.00 . A A . 92 PRO CG 1 1
7 25030 1 1 102 PRO HA H -0.250 -19.050 -2.072 1.00 . A A . 92 PRO HA 1 1
7 25031 1 1 102 PRO HB2 H 2.412 -18.678 -1.491 1.00 . A A . 92 PRO HB2 1 1
7 25032 1 1 102 PRO HB3 H 1.661 -20.253 -1.812 1.00 . A A . 92 PRO HB3 1 1
7 25033 1 1 102 PRO HD2 H 2.049 -18.577 -5.370 1.00 . A A . 92 PRO HD2 1 1
7 25034 1 1 102 PRO HD3 H 1.533 -20.253 -5.094 1.00 . A A . 92 PRO HD3 1 1
7 25035 1 1 102 PRO HG2 H 3.384 -18.606 -3.528 1.00 . A A . 92 PRO HG2 1 1
7 25036 1 1 102 PRO HG3 H 3.143 -20.351 -3.511 1.00 . A A . 92 PRO HG3 1 1
7 25037 1 1 102 PRO N N 0.428 -18.809 -4.044 1.00 . A A . 92 PRO N 1 1
7 25038 1 1 102 PRO O O 0.837 -16.224 -3.083 1.00 . A A . 92 PRO O 1 1
7 25039 1 1 103 TRP C C 1.143 -14.397 -1.095 1.00 . A A . 93 TRP C 1 1
7 25040 1 1 103 TRP CA C 0.038 -15.342 -0.587 1.00 . A A . 93 TRP CA 1 1
7 25041 1 1 103 TRP CB C 0.074 -15.447 0.946 1.00 . A A . 93 TRP CB 1 1
7 25042 1 1 103 TRP CD1 C -2.391 -16.042 0.717 1.00 . A A . 93 TRP CD1 1 1
7 25043 1 1 103 TRP CD2 C -1.664 -16.191 2.843 1.00 . A A . 93 TRP CD2 1 1
7 25044 1 1 103 TRP CE2 C -3.038 -16.540 2.853 1.00 . A A . 93 TRP CE2 1 1
7 25045 1 1 103 TRP CE3 C -0.970 -16.208 4.069 1.00 . A A . 93 TRP CE3 1 1
7 25046 1 1 103 TRP CG C -1.274 -15.875 1.470 1.00 . A A . 93 TRP CG 1 1
7 25047 1 1 103 TRP CH2 C -2.994 -16.902 5.239 1.00 . A A . 93 TRP CH2 1 1
7 25048 1 1 103 TRP CZ2 C -3.698 -16.890 4.033 1.00 . A A . 93 TRP CZ2 1 1
7 25049 1 1 103 TRP CZ3 C -1.633 -16.563 5.258 1.00 . A A . 93 TRP CZ3 1 1
7 25050 1 1 103 TRP H H -0.087 -17.482 -0.437 1.00 . A A . 93 TRP H 1 1
7 25051 1 1 103 TRP HA H -0.920 -14.955 -0.883 1.00 . A A . 93 TRP HA 1 1
7 25052 1 1 103 TRP HB2 H 0.816 -16.176 1.236 1.00 . A A . 93 TRP HB2 1 1
7 25053 1 1 103 TRP HB3 H 0.335 -14.486 1.367 1.00 . A A . 93 TRP HB3 1 1
7 25054 1 1 103 TRP HD1 H -2.458 -15.893 -0.350 1.00 . A A . 93 TRP HD1 1 1
7 25055 1 1 103 TRP HE1 H -4.349 -16.616 1.238 1.00 . A A . 93 TRP HE1 1 1
7 25056 1 1 103 TRP HE3 H 0.077 -15.949 4.096 1.00 . A A . 93 TRP HE3 1 1
7 25057 1 1 103 TRP HH2 H -3.497 -17.174 6.156 1.00 . A A . 93 TRP HH2 1 1
7 25058 1 1 103 TRP HZ2 H -4.746 -17.151 4.012 1.00 . A A . 93 TRP HZ2 1 1
7 25059 1 1 103 TRP HZ3 H -1.091 -16.573 6.192 1.00 . A A . 93 TRP HZ3 1 1
7 25060 1 1 103 TRP N N 0.171 -16.761 -1.049 1.00 . A A . 93 TRP N 1 1
7 25061 1 1 103 TRP NE1 N -3.433 -16.433 1.537 1.00 . A A . 93 TRP NE1 1 1
7 25062 1 1 103 TRP O O 0.846 -13.383 -1.698 1.00 . A A . 93 TRP O 1 1
7 25063 1 1 104 GLY C C 4.304 -14.266 -2.434 1.00 . A A . 94 GLY C 1 1
7 25064 1 1 104 GLY CA C 3.458 -13.709 -1.283 1.00 . A A . 94 GLY CA 1 1
7 25065 1 1 104 GLY H H 2.634 -15.465 -0.315 1.00 . A A . 94 GLY H 1 1
7 25066 1 1 104 GLY HA2 H 2.984 -12.794 -1.611 1.00 . A A . 94 GLY HA2 1 1
7 25067 1 1 104 GLY HA3 H 4.104 -13.486 -0.447 1.00 . A A . 94 GLY HA3 1 1
7 25068 1 1 104 GLY N N 2.395 -14.668 -0.833 1.00 . A A . 94 GLY N 1 1
7 25069 1 1 104 GLY O O 5.480 -13.975 -2.530 1.00 . A A . 94 GLY O 1 1
7 25070 1 1 105 ASP C C 4.706 -14.512 -5.536 1.00 . A A . 95 ASP C 1 1
7 25071 1 1 105 ASP CA C 4.542 -15.576 -4.453 1.00 . A A . 95 ASP CA 1 1
7 25072 1 1 105 ASP CB C 3.741 -16.743 -5.007 1.00 . A A . 95 ASP CB 1 1
7 25073 1 1 105 ASP CG C 4.643 -17.597 -5.901 1.00 . A A . 95 ASP CG 1 1
7 25074 1 1 105 ASP H H 2.782 -15.260 -3.240 1.00 . A A . 95 ASP H 1 1
7 25075 1 1 105 ASP HA H 5.505 -15.919 -4.108 1.00 . A A . 95 ASP HA 1 1
7 25076 1 1 105 ASP HB2 H 3.368 -17.333 -4.194 1.00 . A A . 95 ASP HB2 1 1
7 25077 1 1 105 ASP HB3 H 2.916 -16.369 -5.590 1.00 . A A . 95 ASP HB3 1 1
7 25078 1 1 105 ASP N N 3.734 -15.040 -3.315 1.00 . A A . 95 ASP N 1 1
7 25079 1 1 105 ASP O O 3.759 -13.849 -5.911 1.00 . A A . 95 ASP O 1 1
7 25080 1 1 105 ASP OD1 O 4.796 -17.247 -7.057 1.00 . A A . 95 ASP OD1 1 1
7 25081 1 1 105 ASP OD2 O 5.166 -18.585 -5.413 1.00 . A A . 95 ASP OD2 1 1
7 25082 1 1 106 MET C C 5.490 -13.861 -8.436 1.00 . A A . 96 MET C 1 1
7 25083 1 1 106 MET CA C 6.095 -13.342 -7.130 1.00 . A A . 96 MET CA 1 1
7 25084 1 1 106 MET CB C 7.609 -13.179 -7.261 1.00 . A A . 96 MET CB 1 1
7 25085 1 1 106 MET CE C 9.514 -12.968 -10.389 1.00 . A A . 96 MET CE 1 1
7 25086 1 1 106 MET CG C 7.913 -12.155 -8.356 1.00 . A A . 96 MET CG 1 1
7 25087 1 1 106 MET H H 6.643 -14.904 -5.751 1.00 . A A . 96 MET H 1 1
7 25088 1 1 106 MET HA H 5.644 -12.402 -6.853 1.00 . A A . 96 MET HA 1 1
7 25089 1 1 106 MET HB2 H 8.015 -12.835 -6.321 1.00 . A A . 96 MET HB2 1 1
7 25090 1 1 106 MET HB3 H 8.053 -14.127 -7.522 1.00 . A A . 96 MET HB3 1 1
7 25091 1 1 106 MET HE1 H 10.457 -12.899 -10.914 1.00 . A A . 96 MET HE1 1 1
7 25092 1 1 106 MET HE2 H 8.752 -12.455 -10.955 1.00 . A A . 96 MET HE2 1 1
7 25093 1 1 106 MET HE3 H 9.234 -14.006 -10.274 1.00 . A A . 96 MET HE3 1 1
7 25094 1 1 106 MET HG2 H 7.338 -12.391 -9.239 1.00 . A A . 96 MET HG2 1 1
7 25095 1 1 106 MET HG3 H 7.649 -11.167 -8.008 1.00 . A A . 96 MET HG3 1 1
7 25096 1 1 106 MET N N 5.893 -14.351 -6.054 1.00 . A A . 96 MET N 1 1
7 25097 1 1 106 MET O O 4.868 -13.127 -9.179 1.00 . A A . 96 MET O 1 1
7 25098 1 1 106 MET SD S 9.677 -12.204 -8.757 1.00 . A A . 96 MET SD 1 1
7 25099 1 1 107 ALA C C 3.570 -15.547 -9.955 1.00 . A A . 97 ALA C 1 1
7 25100 1 1 107 ALA CA C 5.093 -15.703 -9.968 1.00 . A A . 97 ALA CA 1 1
7 25101 1 1 107 ALA CB C 5.495 -17.180 -9.956 1.00 . A A . 97 ALA CB 1 1
7 25102 1 1 107 ALA H H 6.164 -15.702 -8.097 1.00 . A A . 97 ALA H 1 1
7 25103 1 1 107 ALA HA H 5.513 -15.211 -10.832 1.00 . A A . 97 ALA HA 1 1
7 25104 1 1 107 ALA HB1 H 6.570 -17.260 -9.888 1.00 . A A . 97 ALA HB1 1 1
7 25105 1 1 107 ALA HB2 H 5.156 -17.653 -10.867 1.00 . A A . 97 ALA HB2 1 1
7 25106 1 1 107 ALA HB3 H 5.043 -17.671 -9.110 1.00 . A A . 97 ALA HB3 1 1
7 25107 1 1 107 ALA N N 5.663 -15.129 -8.714 1.00 . A A . 97 ALA N 1 1
7 25108 1 1 107 ALA O O 2.962 -15.243 -10.961 1.00 . A A . 97 ALA O 1 1
7 25109 1 1 108 SER C C 1.121 -14.097 -8.970 1.00 . A A . 98 SER C 1 1
7 25110 1 1 108 SER CA C 1.471 -15.566 -8.742 1.00 . A A . 98 SER CA 1 1
7 25111 1 1 108 SER CB C 1.072 -15.999 -7.332 1.00 . A A . 98 SER CB 1 1
7 25112 1 1 108 SER H H 3.461 -15.961 -8.009 1.00 . A A . 98 SER H 1 1
7 25113 1 1 108 SER HA H 0.983 -16.189 -9.475 1.00 . A A . 98 SER HA 1 1
7 25114 1 1 108 SER HB2 H 1.633 -15.434 -6.608 1.00 . A A . 98 SER HB2 1 1
7 25115 1 1 108 SER HB3 H 0.016 -15.814 -7.187 1.00 . A A . 98 SER HB3 1 1
7 25116 1 1 108 SER HG H 2.212 -17.565 -7.547 1.00 . A A . 98 SER HG 1 1
7 25117 1 1 108 SER N N 2.951 -15.734 -8.815 1.00 . A A . 98 SER N 1 1
7 25118 1 1 108 SER O O 0.192 -13.772 -9.682 1.00 . A A . 98 SER O 1 1
7 25119 1 1 108 SER OG O 1.351 -17.385 -7.163 1.00 . A A . 98 SER OG 1 1
7 25120 1 1 109 LEU C C 1.804 -11.394 -10.049 1.00 . A A . 99 LEU C 1 1
7 25121 1 1 109 LEU CA C 1.602 -11.753 -8.579 1.00 . A A . 99 LEU CA 1 1
7 25122 1 1 109 LEU CB C 2.618 -11.015 -7.703 1.00 . A A . 99 LEU CB 1 1
7 25123 1 1 109 LEU CD1 C 3.233 -10.474 -5.343 1.00 . A A . 99 LEU CD1 1 1
7 25124 1 1 109 LEU CD2 C 0.965 -9.895 -6.208 1.00 . A A . 99 LEU CD2 1 1
7 25125 1 1 109 LEU CG C 2.099 -10.921 -6.267 1.00 . A A . 99 LEU CG 1 1
7 25126 1 1 109 LEU H H 2.628 -13.490 -7.820 1.00 . A A . 99 LEU H 1 1
7 25127 1 1 109 LEU HA H 0.598 -11.513 -8.265 1.00 . A A . 99 LEU HA 1 1
7 25128 1 1 109 LEU HB2 H 3.555 -11.555 -7.711 1.00 . A A . 99 LEU HB2 1 1
7 25129 1 1 109 LEU HB3 H 2.774 -10.021 -8.094 1.00 . A A . 99 LEU HB3 1 1
7 25130 1 1 109 LEU HD11 H 2.857 -10.366 -4.336 1.00 . A A . 99 LEU HD11 1 1
7 25131 1 1 109 LEU HD12 H 3.622 -9.526 -5.684 1.00 . A A . 99 LEU HD12 1 1
7 25132 1 1 109 LEU HD13 H 4.021 -11.211 -5.355 1.00 . A A . 99 LEU HD13 1 1
7 25133 1 1 109 LEU HD21 H 0.390 -9.938 -7.121 1.00 . A A . 99 LEU HD21 1 1
7 25134 1 1 109 LEU HD22 H 1.381 -8.905 -6.091 1.00 . A A . 99 LEU HD22 1 1
7 25135 1 1 109 LEU HD23 H 0.322 -10.116 -5.367 1.00 . A A . 99 LEU HD23 1 1
7 25136 1 1 109 LEU HG H 1.733 -11.886 -5.950 1.00 . A A . 99 LEU HG 1 1
7 25137 1 1 109 LEU N N 1.876 -13.203 -8.379 1.00 . A A . 99 LEU N 1 1
7 25138 1 1 109 LEU O O 1.025 -10.667 -10.635 1.00 . A A . 99 LEU O 1 1
7 25139 1 1 110 ALA C C 1.929 -12.138 -12.932 1.00 . A A . 100 ALA C 1 1
7 25140 1 1 110 ALA CA C 3.092 -11.611 -12.094 1.00 . A A . 100 ALA CA 1 1
7 25141 1 1 110 ALA CB C 4.384 -12.351 -12.442 1.00 . A A . 100 ALA CB 1 1
7 25142 1 1 110 ALA H H 3.452 -12.503 -10.164 1.00 . A A . 100 ALA H 1 1
7 25143 1 1 110 ALA HA H 3.217 -10.552 -12.242 1.00 . A A . 100 ALA HA 1 1
7 25144 1 1 110 ALA HB1 H 5.103 -12.211 -11.648 1.00 . A A . 100 ALA HB1 1 1
7 25145 1 1 110 ALA HB2 H 4.784 -11.959 -13.364 1.00 . A A . 100 ALA HB2 1 1
7 25146 1 1 110 ALA HB3 H 4.176 -13.404 -12.557 1.00 . A A . 100 ALA HB3 1 1
7 25147 1 1 110 ALA N N 2.843 -11.912 -10.654 1.00 . A A . 100 ALA N 1 1
7 25148 1 1 110 ALA O O 1.412 -11.455 -13.794 1.00 . A A . 100 ALA O 1 1
7 25149 1 1 111 LEU C C -0.854 -12.970 -13.294 1.00 . A A . 101 LEU C 1 1
7 25150 1 1 111 LEU CA C 0.347 -13.911 -13.421 1.00 . A A . 101 LEU CA 1 1
7 25151 1 1 111 LEU CB C 0.086 -15.274 -12.758 1.00 . A A . 101 LEU CB 1 1
7 25152 1 1 111 LEU CD1 C -1.814 -15.567 -14.393 1.00 . A A . 101 LEU CD1 1 1
7 25153 1 1 111 LEU CD2 C -1.519 -17.166 -12.493 1.00 . A A . 101 LEU CD2 1 1
7 25154 1 1 111 LEU CG C -1.379 -15.706 -12.929 1.00 . A A . 101 LEU CG 1 1
7 25155 1 1 111 LEU H H 1.921 -13.864 -11.950 1.00 . A A . 101 LEU H 1 1
7 25156 1 1 111 LEU HA H 0.611 -14.047 -14.458 1.00 . A A . 101 LEU HA 1 1
7 25157 1 1 111 LEU HB2 H 0.727 -16.015 -13.212 1.00 . A A . 101 LEU HB2 1 1
7 25158 1 1 111 LEU HB3 H 0.316 -15.205 -11.706 1.00 . A A . 101 LEU HB3 1 1
7 25159 1 1 111 LEU HD11 H -0.965 -15.283 -14.998 1.00 . A A . 101 LEU HD11 1 1
7 25160 1 1 111 LEU HD12 H -2.578 -14.808 -14.468 1.00 . A A . 101 LEU HD12 1 1
7 25161 1 1 111 LEU HD13 H -2.207 -16.508 -14.744 1.00 . A A . 101 LEU HD13 1 1
7 25162 1 1 111 LEU HD21 H -0.873 -17.785 -13.099 1.00 . A A . 101 LEU HD21 1 1
7 25163 1 1 111 LEU HD22 H -2.543 -17.484 -12.618 1.00 . A A . 101 LEU HD22 1 1
7 25164 1 1 111 LEU HD23 H -1.237 -17.261 -11.455 1.00 . A A . 101 LEU HD23 1 1
7 25165 1 1 111 LEU HG H -2.008 -15.085 -12.308 1.00 . A A . 101 LEU HG 1 1
7 25166 1 1 111 LEU N N 1.497 -13.341 -12.663 1.00 . A A . 101 LEU N 1 1
7 25167 1 1 111 LEU O O -1.621 -12.795 -14.219 1.00 . A A . 101 LEU O 1 1
7 25168 1 1 112 LEU C C -1.882 -10.125 -12.764 1.00 . A A . 102 LEU C 1 1
7 25169 1 1 112 LEU CA C -2.138 -11.404 -11.961 1.00 . A A . 102 LEU CA 1 1
7 25170 1 1 112 LEU CB C -2.168 -11.115 -10.459 1.00 . A A . 102 LEU CB 1 1
7 25171 1 1 112 LEU CD1 C -4.649 -10.796 -10.551 1.00 . A A . 102 LEU CD1 1 1
7 25172 1 1 112 LEU CD2 C -3.338 -9.869 -8.634 1.00 . A A . 102 LEU CD2 1 1
7 25173 1 1 112 LEU CG C -3.320 -10.158 -10.139 1.00 . A A . 102 LEU CG 1 1
7 25174 1 1 112 LEU H H -0.363 -12.501 -11.428 1.00 . A A . 102 LEU H 1 1
7 25175 1 1 112 LEU HA H -3.065 -11.860 -12.268 1.00 . A A . 102 LEU HA 1 1
7 25176 1 1 112 LEU HB2 H -2.309 -12.041 -9.920 1.00 . A A . 102 LEU HB2 1 1
7 25177 1 1 112 LEU HB3 H -1.234 -10.663 -10.161 1.00 . A A . 102 LEU HB3 1 1
7 25178 1 1 112 LEU HD11 H -4.681 -10.902 -11.625 1.00 . A A . 102 LEU HD11 1 1
7 25179 1 1 112 LEU HD12 H -5.465 -10.166 -10.228 1.00 . A A . 102 LEU HD12 1 1
7 25180 1 1 112 LEU HD13 H -4.741 -11.768 -10.090 1.00 . A A . 102 LEU HD13 1 1
7 25181 1 1 112 LEU HD21 H -4.316 -10.099 -8.236 1.00 . A A . 102 LEU HD21 1 1
7 25182 1 1 112 LEU HD22 H -3.118 -8.826 -8.466 1.00 . A A . 102 LEU HD22 1 1
7 25183 1 1 112 LEU HD23 H -2.596 -10.478 -8.140 1.00 . A A . 102 LEU HD23 1 1
7 25184 1 1 112 LEU HG H -3.180 -9.234 -10.684 1.00 . A A . 102 LEU HG 1 1
7 25185 1 1 112 LEU N N -1.006 -12.353 -12.153 1.00 . A A . 102 LEU N 1 1
7 25186 1 1 112 LEU O O -2.793 -9.522 -13.296 1.00 . A A . 102 LEU O 1 1
7 25187 1 1 113 GLN C C -0.803 -8.626 -15.073 1.00 . A A . 103 GLN C 1 1
7 25188 1 1 113 GLN CA C -0.318 -8.477 -13.629 1.00 . A A . 103 GLN CA 1 1
7 25189 1 1 113 GLN CB C 1.208 -8.374 -13.585 1.00 . A A . 103 GLN CB 1 1
7 25190 1 1 113 GLN CD C 1.611 -7.064 -15.676 1.00 . A A . 103 GLN CD 1 1
7 25191 1 1 113 GLN CG C 1.651 -7.021 -14.147 1.00 . A A . 103 GLN CG 1 1
7 25192 1 1 113 GLN H H 0.075 -10.219 -12.420 1.00 . A A . 103 GLN H 1 1
7 25193 1 1 113 GLN HA H -0.764 -7.611 -13.164 1.00 . A A . 103 GLN HA 1 1
7 25194 1 1 113 GLN HB2 H 1.545 -8.468 -12.562 1.00 . A A . 103 GLN HB2 1 1
7 25195 1 1 113 GLN HB3 H 1.639 -9.165 -14.179 1.00 . A A . 103 GLN HB3 1 1
7 25196 1 1 113 GLN HE21 H 0.690 -5.312 -15.842 1.00 . A A . 103 GLN HE21 1 1
7 25197 1 1 113 GLN HE22 H 1.036 -6.093 -17.309 1.00 . A A . 103 GLN HE22 1 1
7 25198 1 1 113 GLN HG2 H 0.985 -6.247 -13.790 1.00 . A A . 103 GLN HG2 1 1
7 25199 1 1 113 GLN HG3 H 2.658 -6.808 -13.821 1.00 . A A . 103 GLN HG3 1 1
7 25200 1 1 113 GLN N N -0.643 -9.713 -12.856 1.00 . A A . 103 GLN N 1 1
7 25201 1 1 113 GLN NE2 N 1.068 -6.075 -16.330 1.00 . A A . 103 GLN NE2 1 1
7 25202 1 1 113 GLN O O -1.416 -7.734 -15.627 1.00 . A A . 103 GLN O 1 1
7 25203 1 1 113 GLN OE1 O 2.076 -8.009 -16.281 1.00 . A A . 103 GLN OE1 1 1
7 25204 1 1 114 ARG C C -2.497 -9.718 -17.205 1.00 . A A . 104 ARG C 1 1
7 25205 1 1 114 ARG CA C -0.993 -9.970 -17.089 1.00 . A A . 104 ARG CA 1 1
7 25206 1 1 114 ARG CB C -0.702 -11.445 -17.372 1.00 . A A . 104 ARG CB 1 1
7 25207 1 1 114 ARG CD C 1.059 -13.157 -17.774 1.00 . A A . 104 ARG CD 1 1
7 25208 1 1 114 ARG CG C 0.799 -11.665 -17.553 1.00 . A A . 104 ARG CG 1 1
7 25209 1 1 114 ARG CZ C 2.517 -14.584 -16.436 1.00 . A A . 104 ARG CZ 1 1
7 25210 1 1 114 ARG H H -0.051 -10.460 -15.210 1.00 . A A . 104 ARG H 1 1
7 25211 1 1 114 ARG HA H -0.442 -9.343 -17.772 1.00 . A A . 104 ARG HA 1 1
7 25212 1 1 114 ARG HB2 H -1.048 -12.039 -16.538 1.00 . A A . 104 ARG HB2 1 1
7 25213 1 1 114 ARG HB3 H -1.220 -11.749 -18.267 1.00 . A A . 104 ARG HB3 1 1
7 25214 1 1 114 ARG HD2 H 0.246 -13.739 -17.365 1.00 . A A . 104 ARG HD2 1 1
7 25215 1 1 114 ARG HD3 H 1.181 -13.366 -18.826 1.00 . A A . 104 ARG HD3 1 1
7 25216 1 1 114 ARG HE H 3.033 -12.755 -17.020 1.00 . A A . 104 ARG HE 1 1
7 25217 1 1 114 ARG HG2 H 1.141 -11.107 -18.415 1.00 . A A . 104 ARG HG2 1 1
7 25218 1 1 114 ARG HG3 H 1.328 -11.332 -16.674 1.00 . A A . 104 ARG HG3 1 1
7 25219 1 1 114 ARG HH11 H 4.346 -14.093 -15.789 1.00 . A A . 104 ARG HH11 1 1
7 25220 1 1 114 ARG HH12 H 3.790 -15.671 -15.340 1.00 . A A . 104 ARG HH12 1 1
7 25221 1 1 114 ARG HH21 H 0.734 -15.368 -16.929 1.00 . A A . 104 ARG HH21 1 1
7 25222 1 1 114 ARG HH22 H 1.760 -16.384 -15.980 1.00 . A A . 104 ARG HH22 1 1
7 25223 1 1 114 ARG N N -0.540 -9.754 -15.681 1.00 . A A . 104 ARG N 1 1
7 25224 1 1 114 ARG NE N 2.329 -13.437 -17.046 1.00 . A A . 104 ARG NE 1 1
7 25225 1 1 114 ARG NH1 N 3.638 -14.800 -15.806 1.00 . A A . 104 ARG NH1 1 1
7 25226 1 1 114 ARG NH2 N 1.596 -15.517 -16.451 1.00 . A A . 104 ARG NH2 1 1
7 25227 1 1 114 ARG O O -2.944 -8.893 -17.977 1.00 . A A . 104 ARG O 1 1
7 25228 1 1 115 GLN C C -5.131 -8.774 -16.272 1.00 . A A . 105 GLN C 1 1
7 25229 1 1 115 GLN CA C -4.756 -10.248 -16.475 1.00 . A A . 105 GLN CA 1 1
7 25230 1 1 115 GLN CB C -5.271 -11.099 -15.310 1.00 . A A . 105 GLN CB 1 1
7 25231 1 1 115 GLN CD C -7.300 -11.890 -14.081 1.00 . A A . 105 GLN CD 1 1
7 25232 1 1 115 GLN CG C -6.802 -11.102 -15.297 1.00 . A A . 105 GLN CG 1 1
7 25233 1 1 115 GLN H H -2.880 -11.082 -15.818 1.00 . A A . 105 GLN H 1 1
7 25234 1 1 115 GLN HA H -5.154 -10.618 -17.406 1.00 . A A . 105 GLN HA 1 1
7 25235 1 1 115 GLN HB2 H -4.912 -12.113 -15.420 1.00 . A A . 105 GLN HB2 1 1
7 25236 1 1 115 GLN HB3 H -4.906 -10.691 -14.379 1.00 . A A . 105 GLN HB3 1 1
7 25237 1 1 115 GLN HE21 H -8.171 -10.317 -13.235 1.00 . A A . 105 GLN HE21 1 1
7 25238 1 1 115 GLN HE22 H -8.307 -11.773 -12.372 1.00 . A A . 105 GLN HE22 1 1
7 25239 1 1 115 GLN HG2 H -7.162 -10.085 -15.240 1.00 . A A . 105 GLN HG2 1 1
7 25240 1 1 115 GLN HG3 H -7.169 -11.566 -16.199 1.00 . A A . 105 GLN HG3 1 1
7 25241 1 1 115 GLN N N -3.274 -10.425 -16.431 1.00 . A A . 105 GLN N 1 1
7 25242 1 1 115 GLN NE2 N -7.982 -11.275 -13.152 1.00 . A A . 105 GLN NE2 1 1
7 25243 1 1 115 GLN O O -5.957 -8.232 -16.981 1.00 . A A . 105 GLN O 1 1
7 25244 1 1 115 GLN OE1 O -7.067 -13.078 -13.975 1.00 . A A . 105 GLN OE1 1 1
7 25245 1 1 116 PHE C C -4.276 -5.779 -16.141 1.00 . A A . 106 PHE C 1 1
7 25246 1 1 116 PHE CA C -4.851 -6.689 -15.047 1.00 . A A . 106 PHE CA 1 1
7 25247 1 1 116 PHE CB C -4.186 -6.373 -13.705 1.00 . A A . 106 PHE CB 1 1
7 25248 1 1 116 PHE CD1 C -6.015 -7.858 -12.739 1.00 . A A . 106 PHE CD1 1 1
7 25249 1 1 116 PHE CD2 C -4.788 -6.376 -11.259 1.00 . A A . 106 PHE CD2 1 1
7 25250 1 1 116 PHE CE1 C -6.768 -8.318 -11.651 1.00 . A A . 106 PHE CE1 1 1
7 25251 1 1 116 PHE CE2 C -5.543 -6.836 -10.173 1.00 . A A . 106 PHE CE2 1 1
7 25252 1 1 116 PHE CG C -5.021 -6.884 -12.545 1.00 . A A . 106 PHE CG 1 1
7 25253 1 1 116 PHE CZ C -6.532 -7.807 -10.368 1.00 . A A . 106 PHE CZ 1 1
7 25254 1 1 116 PHE H H -3.871 -8.590 -14.751 1.00 . A A . 106 PHE H 1 1
7 25255 1 1 116 PHE HA H -5.917 -6.551 -14.966 1.00 . A A . 106 PHE HA 1 1
7 25256 1 1 116 PHE HB2 H -3.213 -6.839 -13.673 1.00 . A A . 106 PHE HB2 1 1
7 25257 1 1 116 PHE HB3 H -4.068 -5.304 -13.614 1.00 . A A . 106 PHE HB3 1 1
7 25258 1 1 116 PHE HD1 H -6.201 -8.253 -13.727 1.00 . A A . 106 PHE HD1 1 1
7 25259 1 1 116 PHE HD2 H -4.026 -5.627 -11.106 1.00 . A A . 106 PHE HD2 1 1
7 25260 1 1 116 PHE HE1 H -7.532 -9.067 -11.801 1.00 . A A . 106 PHE HE1 1 1
7 25261 1 1 116 PHE HE2 H -5.361 -6.443 -9.183 1.00 . A A . 106 PHE HE2 1 1
7 25262 1 1 116 PHE HZ H -7.113 -8.162 -9.530 1.00 . A A . 106 PHE HZ 1 1
7 25263 1 1 116 PHE N N -4.532 -8.128 -15.309 1.00 . A A . 106 PHE N 1 1
7 25264 1 1 116 PHE O O -4.800 -4.716 -16.407 1.00 . A A . 106 PHE O 1 1
7 25265 1 1 117 ASP C C -2.185 -3.953 -17.224 1.00 . A A . 107 ASP C 1 1
7 25266 1 1 117 ASP CA C -2.568 -5.314 -17.817 1.00 . A A . 107 ASP CA 1 1
7 25267 1 1 117 ASP CB C -3.635 -5.147 -18.905 1.00 . A A . 107 ASP CB 1 1
7 25268 1 1 117 ASP CG C -2.999 -4.526 -20.151 1.00 . A A . 107 ASP CG 1 1
7 25269 1 1 117 ASP H H -2.773 -7.026 -16.516 1.00 . A A . 107 ASP H 1 1
7 25270 1 1 117 ASP HA H -1.697 -5.801 -18.228 1.00 . A A . 107 ASP HA 1 1
7 25271 1 1 117 ASP HB2 H -4.049 -6.113 -19.155 1.00 . A A . 107 ASP HB2 1 1
7 25272 1 1 117 ASP HB3 H -4.420 -4.500 -18.546 1.00 . A A . 107 ASP HB3 1 1
7 25273 1 1 117 ASP N N -3.190 -6.174 -16.759 1.00 . A A . 107 ASP N 1 1
7 25274 1 1 117 ASP O O -2.478 -2.914 -17.785 1.00 . A A . 107 ASP O 1 1
7 25275 1 1 117 ASP OD1 O -2.070 -5.119 -20.676 1.00 . A A . 107 ASP OD1 1 1
7 25276 1 1 117 ASP OD2 O -3.450 -3.468 -20.558 1.00 . A A . 107 ASP OD2 1 1
7 25277 1 1 118 VAL C C 0.405 -2.538 -15.446 1.00 . A A . 108 VAL C 1 1
7 25278 1 1 118 VAL CA C -1.119 -2.668 -15.453 1.00 . A A . 108 VAL CA 1 1
7 25279 1 1 118 VAL CB C -1.639 -2.742 -14.011 1.00 . A A . 108 VAL CB 1 1
7 25280 1 1 118 VAL CG1 C -3.165 -2.850 -14.011 1.00 . A A . 108 VAL CG1 1 1
7 25281 1 1 118 VAL CG2 C -1.039 -3.966 -13.305 1.00 . A A . 108 VAL CG2 1 1
7 25282 1 1 118 VAL H H -1.304 -4.807 -15.665 1.00 . A A . 108 VAL H 1 1
7 25283 1 1 118 VAL HA H -1.569 -1.831 -15.964 1.00 . A A . 108 VAL HA 1 1
7 25284 1 1 118 VAL HB H -1.347 -1.846 -13.482 1.00 . A A . 108 VAL HB 1 1
7 25285 1 1 118 VAL HG11 H -3.497 -3.262 -14.952 1.00 . A A . 108 VAL HG11 1 1
7 25286 1 1 118 VAL HG12 H -3.595 -1.869 -13.874 1.00 . A A . 108 VAL HG12 1 1
7 25287 1 1 118 VAL HG13 H -3.479 -3.496 -13.204 1.00 . A A . 108 VAL HG13 1 1
7 25288 1 1 118 VAL HG21 H -1.832 -4.567 -12.886 1.00 . A A . 108 VAL HG21 1 1
7 25289 1 1 118 VAL HG22 H -0.381 -3.638 -12.514 1.00 . A A . 108 VAL HG22 1 1
7 25290 1 1 118 VAL HG23 H -0.478 -4.555 -14.015 1.00 . A A . 108 VAL HG23 1 1
7 25291 1 1 118 VAL N N -1.529 -3.956 -16.093 1.00 . A A . 108 VAL N 1 1
7 25292 1 1 118 VAL O O 1.121 -3.521 -15.489 1.00 . A A . 108 VAL O 1 1
7 25293 1 1 119 ASP C C 2.895 -1.368 -13.927 1.00 . A A . 109 ASP C 1 1
7 25294 1 1 119 ASP CA C 2.387 -1.143 -15.355 1.00 . A A . 109 ASP CA 1 1
7 25295 1 1 119 ASP CB C 2.622 0.308 -15.789 1.00 . A A . 109 ASP CB 1 1
7 25296 1 1 119 ASP CG C 1.901 0.577 -17.113 1.00 . A A . 109 ASP CG 1 1
7 25297 1 1 119 ASP H H 0.313 -0.556 -15.339 1.00 . A A . 109 ASP H 1 1
7 25298 1 1 119 ASP HA H 2.870 -1.821 -16.040 1.00 . A A . 109 ASP HA 1 1
7 25299 1 1 119 ASP HB2 H 2.246 0.977 -15.030 1.00 . A A . 109 ASP HB2 1 1
7 25300 1 1 119 ASP HB3 H 3.681 0.472 -15.922 1.00 . A A . 109 ASP HB3 1 1
7 25301 1 1 119 ASP N N 0.907 -1.334 -15.382 1.00 . A A . 109 ASP N 1 1
7 25302 1 1 119 ASP O O 3.996 -1.834 -13.710 1.00 . A A . 109 ASP O 1 1
7 25303 1 1 119 ASP OD1 O 2.088 -0.196 -18.038 1.00 . A A . 109 ASP OD1 1 1
7 25304 1 1 119 ASP OD2 O 1.169 1.552 -17.176 1.00 . A A . 109 ASP OD2 1 1
7 25305 1 1 120 ILE C C 1.395 -1.989 -10.771 1.00 . A A . 110 ILE C 1 1
7 25306 1 1 120 ILE CA C 2.488 -1.230 -11.529 1.00 . A A . 110 ILE CA 1 1
7 25307 1 1 120 ILE CB C 2.654 0.181 -10.961 1.00 . A A . 110 ILE CB 1 1
7 25308 1 1 120 ILE CD1 C 3.873 2.357 -11.219 1.00 . A A . 110 ILE CD1 1 1
7 25309 1 1 120 ILE CG1 C 3.718 0.935 -11.767 1.00 . A A . 110 ILE CG1 1 1
7 25310 1 1 120 ILE CG2 C 3.089 0.090 -9.496 1.00 . A A . 110 ILE CG2 1 1
7 25311 1 1 120 ILE H H 1.200 -0.670 -13.162 1.00 . A A . 110 ILE H 1 1
7 25312 1 1 120 ILE HA H 3.425 -1.762 -11.472 1.00 . A A . 110 ILE HA 1 1
7 25313 1 1 120 ILE HB H 1.712 0.706 -11.023 1.00 . A A . 110 ILE HB 1 1
7 25314 1 1 120 ILE HD11 H 3.055 2.578 -10.550 1.00 . A A . 110 ILE HD11 1 1
7 25315 1 1 120 ILE HD12 H 3.870 3.060 -12.038 1.00 . A A . 110 ILE HD12 1 1
7 25316 1 1 120 ILE HD13 H 4.808 2.435 -10.682 1.00 . A A . 110 ILE HD13 1 1
7 25317 1 1 120 ILE HG12 H 4.661 0.414 -11.690 1.00 . A A . 110 ILE HG12 1 1
7 25318 1 1 120 ILE HG13 H 3.417 0.982 -12.802 1.00 . A A . 110 ILE HG13 1 1
7 25319 1 1 120 ILE HG21 H 2.249 -0.214 -8.889 1.00 . A A . 110 ILE HG21 1 1
7 25320 1 1 120 ILE HG22 H 3.442 1.056 -9.164 1.00 . A A . 110 ILE HG22 1 1
7 25321 1 1 120 ILE HG23 H 3.883 -0.636 -9.401 1.00 . A A . 110 ILE HG23 1 1
7 25322 1 1 120 ILE N N 2.084 -1.038 -12.954 1.00 . A A . 110 ILE N 1 1
7 25323 1 1 120 ILE O O 0.217 -1.757 -10.971 1.00 . A A . 110 ILE O 1 1
7 25324 1 1 121 LEU C C 0.939 -3.419 -7.627 1.00 . A A . 111 LEU C 1 1
7 25325 1 1 121 LEU CA C 0.743 -3.651 -9.131 1.00 . A A . 111 LEU CA 1 1
7 25326 1 1 121 LEU CB C 0.992 -5.117 -9.488 1.00 . A A . 111 LEU CB 1 1
7 25327 1 1 121 LEU CD1 C -0.198 -7.236 -10.083 1.00 . A A . 111 LEU CD1 1 1
7 25328 1 1 121 LEU CD2 C -0.543 -6.193 -7.835 1.00 . A A . 111 LEU CD2 1 1
7 25329 1 1 121 LEU CG C -0.304 -5.912 -9.320 1.00 . A A . 111 LEU CG 1 1
7 25330 1 1 121 LEU H H 2.723 -3.059 -9.749 1.00 . A A . 111 LEU H 1 1
7 25331 1 1 121 LEU HA H -0.250 -3.359 -9.431 1.00 . A A . 111 LEU HA 1 1
7 25332 1 1 121 LEU HB2 H 1.328 -5.184 -10.512 1.00 . A A . 111 LEU HB2 1 1
7 25333 1 1 121 LEU HB3 H 1.748 -5.523 -8.833 1.00 . A A . 111 LEU HB3 1 1
7 25334 1 1 121 LEU HD11 H 0.829 -7.404 -10.375 1.00 . A A . 111 LEU HD11 1 1
7 25335 1 1 121 LEU HD12 H -0.819 -7.192 -10.966 1.00 . A A . 111 LEU HD12 1 1
7 25336 1 1 121 LEU HD13 H -0.529 -8.046 -9.451 1.00 . A A . 111 LEU HD13 1 1
7 25337 1 1 121 LEU HD21 H -1.352 -6.900 -7.729 1.00 . A A . 111 LEU HD21 1 1
7 25338 1 1 121 LEU HD22 H -0.802 -5.273 -7.333 1.00 . A A . 111 LEU HD22 1 1
7 25339 1 1 121 LEU HD23 H 0.354 -6.604 -7.397 1.00 . A A . 111 LEU HD23 1 1
7 25340 1 1 121 LEU HG H -1.129 -5.337 -9.715 1.00 . A A . 111 LEU HG 1 1
7 25341 1 1 121 LEU N N 1.769 -2.889 -9.900 1.00 . A A . 111 LEU N 1 1
7 25342 1 1 121 LEU O O 2.001 -3.666 -7.088 1.00 . A A . 111 LEU O 1 1
7 25343 1 1 122 ILE C C -0.689 -3.773 -4.693 1.00 . A A . 112 ILE C 1 1
7 25344 1 1 122 ILE CA C 0.066 -2.698 -5.479 1.00 . A A . 112 ILE CA 1 1
7 25345 1 1 122 ILE CB C -0.572 -1.325 -5.234 1.00 . A A . 112 ILE CB 1 1
7 25346 1 1 122 ILE CD1 C 1.521 -0.189 -6.029 1.00 . A A . 112 ILE CD1 1 1
7 25347 1 1 122 ILE CG1 C 0.005 -0.291 -6.211 1.00 . A A . 112 ILE CG1 1 1
7 25348 1 1 122 ILE CG2 C -0.287 -0.879 -3.796 1.00 . A A . 112 ILE CG2 1 1
7 25349 1 1 122 ILE H H -0.919 -2.752 -7.399 1.00 . A A . 112 ILE H 1 1
7 25350 1 1 122 ILE HA H 1.105 -2.679 -5.193 1.00 . A A . 112 ILE HA 1 1
7 25351 1 1 122 ILE HB H -1.641 -1.398 -5.378 1.00 . A A . 112 ILE HB 1 1
7 25352 1 1 122 ILE HD11 H 1.749 -0.057 -4.981 1.00 . A A . 112 ILE HD11 1 1
7 25353 1 1 122 ILE HD12 H 1.894 0.658 -6.587 1.00 . A A . 112 ILE HD12 1 1
7 25354 1 1 122 ILE HD13 H 1.988 -1.092 -6.389 1.00 . A A . 112 ILE HD13 1 1
7 25355 1 1 122 ILE HG12 H -0.215 -0.594 -7.224 1.00 . A A . 112 ILE HG12 1 1
7 25356 1 1 122 ILE HG13 H -0.444 0.673 -6.020 1.00 . A A . 112 ILE HG13 1 1
7 25357 1 1 122 ILE HG21 H -1.199 -0.915 -3.221 1.00 . A A . 112 ILE HG21 1 1
7 25358 1 1 122 ILE HG22 H 0.093 0.132 -3.800 1.00 . A A . 112 ILE HG22 1 1
7 25359 1 1 122 ILE HG23 H 0.446 -1.536 -3.350 1.00 . A A . 112 ILE HG23 1 1
7 25360 1 1 122 ILE N N -0.072 -2.946 -6.947 1.00 . A A . 112 ILE N 1 1
7 25361 1 1 122 ILE O O -1.832 -4.075 -4.978 1.00 . A A . 112 ILE O 1 1
7 25362 1 1 123 SER C C -0.072 -5.535 -1.528 1.00 . A A . 113 SER C 1 1
7 25363 1 1 123 SER CA C -0.738 -5.408 -2.902 1.00 . A A . 113 SER CA 1 1
7 25364 1 1 123 SER CB C -0.564 -6.693 -3.710 1.00 . A A . 113 SER CB 1 1
7 25365 1 1 123 SER H H 0.862 -4.092 -3.496 1.00 . A A . 113 SER H 1 1
7 25366 1 1 123 SER HA H -1.787 -5.181 -2.791 1.00 . A A . 113 SER HA 1 1
7 25367 1 1 123 SER HB2 H -1.078 -7.502 -3.217 1.00 . A A . 113 SER HB2 1 1
7 25368 1 1 123 SER HB3 H -0.982 -6.554 -4.699 1.00 . A A . 113 SER HB3 1 1
7 25369 1 1 123 SER HG H 1.127 -7.259 -2.932 1.00 . A A . 113 SER HG 1 1
7 25370 1 1 123 SER N N -0.058 -4.353 -3.708 1.00 . A A . 113 SER N 1 1
7 25371 1 1 123 SER O O 1.051 -5.112 -1.334 1.00 . A A . 113 SER O 1 1
7 25372 1 1 123 SER OG O 0.819 -7.006 -3.805 1.00 . A A . 113 SER OG 1 1
7 25373 1 1 124 GLY C C -0.453 -7.667 1.333 1.00 . A A . 114 GLY C 1 1
7 25374 1 1 124 GLY CA C -0.156 -6.266 0.786 1.00 . A A . 114 GLY CA 1 1
7 25375 1 1 124 GLY H H -1.659 -6.448 -0.752 1.00 . A A . 114 GLY H 1 1
7 25376 1 1 124 GLY HA2 H 0.913 -6.123 0.724 1.00 . A A . 114 GLY HA2 1 1
7 25377 1 1 124 GLY HA3 H -0.580 -5.528 1.449 1.00 . A A . 114 GLY HA3 1 1
7 25378 1 1 124 GLY N N -0.754 -6.115 -0.574 1.00 . A A . 114 GLY N 1 1
7 25379 1 1 124 GLY O O -0.075 -8.659 0.745 1.00 . A A . 114 GLY O 1 1
7 25380 1 1 125 HIS C C -0.252 -9.702 3.785 1.00 . A A . 115 HIS C 1 1
7 25381 1 1 125 HIS CA C -1.474 -9.062 3.101 1.00 . A A . 115 HIS CA 1 1
7 25382 1 1 125 HIS CB C -2.006 -9.967 1.977 1.00 . A A . 115 HIS CB 1 1
7 25383 1 1 125 HIS CD2 C -2.336 -12.567 2.206 1.00 . A A . 115 HIS CD2 1 1
7 25384 1 1 125 HIS CE1 C -3.657 -12.574 3.923 1.00 . A A . 115 HIS CE1 1 1
7 25385 1 1 125 HIS CG C -2.528 -11.255 2.564 1.00 . A A . 115 HIS CG 1 1
7 25386 1 1 125 HIS H H -1.404 -6.912 2.904 1.00 . A A . 115 HIS H 1 1
7 25387 1 1 125 HIS HA H -2.253 -8.911 3.832 1.00 . A A . 115 HIS HA 1 1
7 25388 1 1 125 HIS HB2 H -2.805 -9.462 1.456 1.00 . A A . 115 HIS HB2 1 1
7 25389 1 1 125 HIS HB3 H -1.211 -10.192 1.285 1.00 . A A . 115 HIS HB3 1 1
7 25390 1 1 125 HIS HD1 H -3.708 -10.506 4.156 1.00 . A A . 115 HIS HD1 1 1
7 25391 1 1 125 HIS HD2 H -1.725 -12.904 1.381 1.00 . A A . 115 HIS HD2 1 1
7 25392 1 1 125 HIS HE1 H -4.297 -12.904 4.729 1.00 . A A . 115 HIS HE1 1 1
7 25393 1 1 125 HIS N N -1.124 -7.741 2.462 1.00 . A A . 115 HIS N 1 1
7 25394 1 1 125 HIS ND1 N -3.375 -11.283 3.661 1.00 . A A . 115 HIS ND1 1 1
7 25395 1 1 125 HIS NE2 N -3.049 -13.398 3.066 1.00 . A A . 115 HIS NE2 1 1
7 25396 1 1 125 HIS O O -0.384 -10.360 4.798 1.00 . A A . 115 HIS O 1 1
7 25397 1 1 126 THR C C 2.748 -9.216 4.943 1.00 . A A . 116 THR C 1 1
7 25398 1 1 126 THR CA C 2.139 -10.143 3.880 1.00 . A A . 116 THR CA 1 1
7 25399 1 1 126 THR CB C 3.128 -10.347 2.732 1.00 . A A . 116 THR CB 1 1
7 25400 1 1 126 THR CG2 C 2.494 -11.224 1.651 1.00 . A A . 116 THR CG2 1 1
7 25401 1 1 126 THR H H 1.024 -9.003 2.429 1.00 . A A . 116 THR H 1 1
7 25402 1 1 126 THR HA H 1.888 -11.096 4.317 1.00 . A A . 116 THR HA 1 1
7 25403 1 1 126 THR HB H 4.017 -10.831 3.106 1.00 . A A . 116 THR HB 1 1
7 25404 1 1 126 THR HG1 H 4.333 -8.836 2.524 1.00 . A A . 116 THR HG1 1 1
7 25405 1 1 126 THR HG21 H 3.187 -11.341 0.832 1.00 . A A . 116 THR HG21 1 1
7 25406 1 1 126 THR HG22 H 1.589 -10.755 1.294 1.00 . A A . 116 THR HG22 1 1
7 25407 1 1 126 THR HG23 H 2.258 -12.192 2.065 1.00 . A A . 116 THR HG23 1 1
7 25408 1 1 126 THR N N 0.929 -9.528 3.247 1.00 . A A . 116 THR N 1 1
7 25409 1 1 126 THR O O 3.633 -9.610 5.677 1.00 . A A . 116 THR O 1 1
7 25410 1 1 126 THR OG1 O 3.472 -9.084 2.180 1.00 . A A . 116 THR OG1 1 1
7 25411 1 1 127 HIS C C 4.380 -6.923 5.882 1.00 . A A . 117 HIS C 1 1
7 25412 1 1 127 HIS CA C 2.859 -7.044 6.039 1.00 . A A . 117 HIS CA 1 1
7 25413 1 1 127 HIS CB C 2.499 -7.639 7.402 1.00 . A A . 117 HIS CB 1 1
7 25414 1 1 127 HIS CD2 C -0.018 -7.476 6.664 1.00 . A A . 117 HIS CD2 1 1
7 25415 1 1 127 HIS CE1 C -0.935 -7.742 8.608 1.00 . A A . 117 HIS CE1 1 1
7 25416 1 1 127 HIS CG C 1.005 -7.632 7.569 1.00 . A A . 117 HIS CG 1 1
7 25417 1 1 127 HIS H H 1.587 -7.691 4.420 1.00 . A A . 117 HIS H 1 1
7 25418 1 1 127 HIS HA H 2.399 -6.074 5.934 1.00 . A A . 117 HIS HA 1 1
7 25419 1 1 127 HIS HB2 H 2.864 -8.653 7.463 1.00 . A A . 117 HIS HB2 1 1
7 25420 1 1 127 HIS HB3 H 2.950 -7.047 8.184 1.00 . A A . 117 HIS HB3 1 1
7 25421 1 1 127 HIS HD1 H 0.850 -7.937 9.659 1.00 . A A . 117 HIS HD1 1 1
7 25422 1 1 127 HIS HD2 H 0.109 -7.322 5.603 1.00 . A A . 117 HIS HD2 1 1
7 25423 1 1 127 HIS HE1 H -1.667 -7.841 9.396 1.00 . A A . 117 HIS HE1 1 1
7 25424 1 1 127 HIS N N 2.295 -7.993 5.026 1.00 . A A . 117 HIS N 1 1
7 25425 1 1 127 HIS ND1 N 0.395 -7.802 8.802 1.00 . A A . 117 HIS ND1 1 1
7 25426 1 1 127 HIS NE2 N -1.241 -7.546 7.322 1.00 . A A . 117 HIS NE2 1 1
7 25427 1 1 127 HIS O O 5.085 -6.576 6.811 1.00 . A A . 117 HIS O 1 1
7 25428 1 1 128 LYS C C 6.597 -6.097 3.308 1.00 . A A . 118 LYS C 1 1
7 25429 1 1 128 LYS CA C 6.354 -7.062 4.468 1.00 . A A . 118 LYS CA 1 1
7 25430 1 1 128 LYS CB C 6.835 -8.467 4.090 1.00 . A A . 118 LYS CB 1 1
7 25431 1 1 128 LYS CD C 8.119 -10.390 5.071 1.00 . A A . 118 LYS CD 1 1
7 25432 1 1 128 LYS CE C 7.721 -11.219 3.841 1.00 . A A . 118 LYS CE 1 1
7 25433 1 1 128 LYS CG C 7.062 -9.308 5.350 1.00 . A A . 118 LYS CG 1 1
7 25434 1 1 128 LYS H H 4.293 -7.444 3.970 1.00 . A A . 118 LYS H 1 1
7 25435 1 1 128 LYS HA H 6.858 -6.723 5.359 1.00 . A A . 118 LYS HA 1 1
7 25436 1 1 128 LYS HB2 H 6.086 -8.946 3.475 1.00 . A A . 118 LYS HB2 1 1
7 25437 1 1 128 LYS HB3 H 7.759 -8.395 3.537 1.00 . A A . 118 LYS HB3 1 1
7 25438 1 1 128 LYS HD2 H 9.075 -9.919 4.892 1.00 . A A . 118 LYS HD2 1 1
7 25439 1 1 128 LYS HD3 H 8.197 -11.042 5.928 1.00 . A A . 118 LYS HD3 1 1
7 25440 1 1 128 LYS HE2 H 6.882 -11.860 4.077 1.00 . A A . 118 LYS HE2 1 1
7 25441 1 1 128 LYS HE3 H 7.478 -10.572 3.013 1.00 . A A . 118 LYS HE3 1 1
7 25442 1 1 128 LYS HG2 H 7.409 -8.666 6.149 1.00 . A A . 118 LYS HG2 1 1
7 25443 1 1 128 LYS HG3 H 6.137 -9.779 5.644 1.00 . A A . 118 LYS HG3 1 1
7 25444 1 1 128 LYS HZ1 H 9.710 -11.791 4.145 1.00 . A A . 118 LYS HZ1 1 1
7 25445 1 1 128 LYS HZ2 H 9.209 -11.853 2.524 1.00 . A A . 118 LYS HZ2 1 1
7 25446 1 1 128 LYS HZ3 H 8.700 -13.047 3.618 1.00 . A A . 118 LYS HZ3 1 1
7 25447 1 1 128 LYS N N 4.885 -7.185 4.707 1.00 . A A . 118 LYS N 1 1
7 25448 1 1 128 LYS NZ N 8.926 -12.039 3.508 1.00 . A A . 118 LYS NZ 1 1
7 25449 1 1 128 LYS O O 6.236 -6.375 2.181 1.00 . A A . 118 LYS O 1 1
7 25450 1 1 129 PHE C C 8.212 -4.690 1.311 1.00 . A A . 119 PHE C 1 1
7 25451 1 1 129 PHE CA C 7.457 -4.002 2.453 1.00 . A A . 119 PHE CA 1 1
7 25452 1 1 129 PHE CB C 8.305 -2.882 3.061 1.00 . A A . 119 PHE CB 1 1
7 25453 1 1 129 PHE CD1 C 10.280 -2.230 1.639 1.00 . A A . 119 PHE CD1 1 1
7 25454 1 1 129 PHE CD2 C 8.139 -1.174 1.209 1.00 . A A . 119 PHE CD2 1 1
7 25455 1 1 129 PHE CE1 C 10.853 -1.496 0.594 1.00 . A A . 119 PHE CE1 1 1
7 25456 1 1 129 PHE CE2 C 8.713 -0.438 0.165 1.00 . A A . 119 PHE CE2 1 1
7 25457 1 1 129 PHE CG C 8.924 -2.069 1.947 1.00 . A A . 119 PHE CG 1 1
7 25458 1 1 129 PHE CZ C 10.070 -0.599 -0.142 1.00 . A A . 119 PHE CZ 1 1
7 25459 1 1 129 PHE H H 7.491 -4.756 4.475 1.00 . A A . 119 PHE H 1 1
7 25460 1 1 129 PHE HA H 6.525 -3.600 2.093 1.00 . A A . 119 PHE HA 1 1
7 25461 1 1 129 PHE HB2 H 7.679 -2.244 3.668 1.00 . A A . 119 PHE HB2 1 1
7 25462 1 1 129 PHE HB3 H 9.087 -3.309 3.672 1.00 . A A . 119 PHE HB3 1 1
7 25463 1 1 129 PHE HD1 H 10.885 -2.921 2.209 1.00 . A A . 119 PHE HD1 1 1
7 25464 1 1 129 PHE HD2 H 7.092 -1.050 1.446 1.00 . A A . 119 PHE HD2 1 1
7 25465 1 1 129 PHE HE1 H 11.899 -1.621 0.356 1.00 . A A . 119 PHE HE1 1 1
7 25466 1 1 129 PHE HE2 H 8.109 0.254 -0.403 1.00 . A A . 119 PHE HE2 1 1
7 25467 1 1 129 PHE HZ H 10.513 -0.033 -0.949 1.00 . A A . 119 PHE HZ 1 1
7 25468 1 1 129 PHE N N 7.206 -4.968 3.562 1.00 . A A . 119 PHE N 1 1
7 25469 1 1 129 PHE O O 9.135 -5.452 1.532 1.00 . A A . 119 PHE O 1 1
7 25470 1 1 130 GLU C C 8.426 -4.142 -2.297 1.00 . A A . 120 GLU C 1 1
7 25471 1 1 130 GLU CA C 8.519 -5.049 -1.066 1.00 . A A . 120 GLU CA 1 1
7 25472 1 1 130 GLU CB C 7.778 -6.368 -1.303 1.00 . A A . 120 GLU CB 1 1
7 25473 1 1 130 GLU CD C 8.080 -8.847 -1.415 1.00 . A A . 120 GLU CD 1 1
7 25474 1 1 130 GLU CG C 8.681 -7.537 -0.903 1.00 . A A . 120 GLU CG 1 1
7 25475 1 1 130 GLU H H 7.083 -3.801 -0.058 1.00 . A A . 120 GLU H 1 1
7 25476 1 1 130 GLU HA H 9.552 -5.246 -0.824 1.00 . A A . 120 GLU HA 1 1
7 25477 1 1 130 GLU HB2 H 6.879 -6.386 -0.702 1.00 . A A . 120 GLU HB2 1 1
7 25478 1 1 130 GLU HB3 H 7.517 -6.455 -2.345 1.00 . A A . 120 GLU HB3 1 1
7 25479 1 1 130 GLU HG2 H 9.661 -7.396 -1.334 1.00 . A A . 120 GLU HG2 1 1
7 25480 1 1 130 GLU HG3 H 8.763 -7.577 0.173 1.00 . A A . 120 GLU HG3 1 1
7 25481 1 1 130 GLU N N 7.827 -4.420 0.094 1.00 . A A . 120 GLU N 1 1
7 25482 1 1 130 GLU O O 7.351 -3.791 -2.743 1.00 . A A . 120 GLU O 1 1
7 25483 1 1 130 GLU OE1 O 7.100 -9.292 -0.839 1.00 . A A . 120 GLU OE1 1 1
7 25484 1 1 130 GLU OE2 O 8.610 -9.383 -2.374 1.00 . A A . 120 GLU OE2 1 1
7 25485 1 1 131 ALA C C 10.582 -3.373 -5.064 1.00 . A A . 121 ALA C 1 1
7 25486 1 1 131 ALA CA C 9.539 -2.883 -4.052 1.00 . A A . 121 ALA CA 1 1
7 25487 1 1 131 ALA CB C 9.906 -1.494 -3.524 1.00 . A A . 121 ALA CB 1 1
7 25488 1 1 131 ALA H H 10.402 -4.063 -2.469 1.00 . A A . 121 ALA H 1 1
7 25489 1 1 131 ALA HA H 8.558 -2.864 -4.497 1.00 . A A . 121 ALA HA 1 1
7 25490 1 1 131 ALA HB1 H 9.281 -1.254 -2.676 1.00 . A A . 121 ALA HB1 1 1
7 25491 1 1 131 ALA HB2 H 9.754 -0.760 -4.302 1.00 . A A . 121 ALA HB2 1 1
7 25492 1 1 131 ALA HB3 H 10.942 -1.485 -3.219 1.00 . A A . 121 ALA HB3 1 1
7 25493 1 1 131 ALA N N 9.549 -3.765 -2.848 1.00 . A A . 121 ALA N 1 1
7 25494 1 1 131 ALA O O 11.755 -3.079 -4.947 1.00 . A A . 121 ALA O 1 1
7 25495 1 1 132 PHE C C 10.535 -4.617 -8.474 1.00 . A A . 122 PHE C 1 1
7 25496 1 1 132 PHE CA C 11.139 -4.644 -7.059 1.00 . A A . 122 PHE CA 1 1
7 25497 1 1 132 PHE CB C 11.429 -6.084 -6.624 1.00 . A A . 122 PHE CB 1 1
7 25498 1 1 132 PHE CD1 C 9.282 -6.979 -5.640 1.00 . A A . 122 PHE CD1 1 1
7 25499 1 1 132 PHE CD2 C 9.878 -7.602 -7.907 1.00 . A A . 122 PHE CD2 1 1
7 25500 1 1 132 PHE CE1 C 8.110 -7.741 -5.739 1.00 . A A . 122 PHE CE1 1 1
7 25501 1 1 132 PHE CE2 C 8.707 -8.363 -8.007 1.00 . A A . 122 PHE CE2 1 1
7 25502 1 1 132 PHE CG C 10.167 -6.911 -6.725 1.00 . A A . 122 PHE CG 1 1
7 25503 1 1 132 PHE CZ C 7.823 -8.433 -6.923 1.00 . A A . 122 PHE CZ 1 1
7 25504 1 1 132 PHE H H 9.215 -4.360 -6.122 1.00 . A A . 122 PHE H 1 1
7 25505 1 1 132 PHE HA H 12.049 -4.065 -7.031 1.00 . A A . 122 PHE HA 1 1
7 25506 1 1 132 PHE HB2 H 12.189 -6.508 -7.265 1.00 . A A . 122 PHE HB2 1 1
7 25507 1 1 132 PHE HB3 H 11.778 -6.087 -5.601 1.00 . A A . 122 PHE HB3 1 1
7 25508 1 1 132 PHE HD1 H 9.504 -6.447 -4.727 1.00 . A A . 122 PHE HD1 1 1
7 25509 1 1 132 PHE HD2 H 10.560 -7.548 -8.744 1.00 . A A . 122 PHE HD2 1 1
7 25510 1 1 132 PHE HE1 H 7.428 -7.795 -4.903 1.00 . A A . 122 PHE HE1 1 1
7 25511 1 1 132 PHE HE2 H 8.485 -8.896 -8.920 1.00 . A A . 122 PHE HE2 1 1
7 25512 1 1 132 PHE HZ H 6.919 -9.019 -7.000 1.00 . A A . 122 PHE HZ 1 1
7 25513 1 1 132 PHE N N 10.165 -4.127 -6.050 1.00 . A A . 122 PHE N 1 1
7 25514 1 1 132 PHE O O 9.346 -4.433 -8.650 1.00 . A A . 122 PHE O 1 1
7 25515 1 1 133 GLU C C 10.923 -6.215 -11.479 1.00 . A A . 123 GLU C 1 1
7 25516 1 1 133 GLU CA C 10.854 -4.800 -10.887 1.00 . A A . 123 GLU CA 1 1
7 25517 1 1 133 GLU CB C 11.797 -3.849 -11.633 1.00 . A A . 123 GLU CB 1 1
7 25518 1 1 133 GLU CD C 12.318 -2.802 -13.846 1.00 . A A . 123 GLU CD 1 1
7 25519 1 1 133 GLU CG C 11.473 -3.859 -13.131 1.00 . A A . 123 GLU CG 1 1
7 25520 1 1 133 GLU H H 12.308 -4.954 -9.302 1.00 . A A . 123 GLU H 1 1
7 25521 1 1 133 GLU HA H 9.844 -4.423 -10.927 1.00 . A A . 123 GLU HA 1 1
7 25522 1 1 133 GLU HB2 H 11.676 -2.848 -11.246 1.00 . A A . 123 GLU HB2 1 1
7 25523 1 1 133 GLU HB3 H 12.818 -4.170 -11.486 1.00 . A A . 123 GLU HB3 1 1
7 25524 1 1 133 GLU HG2 H 11.702 -4.834 -13.539 1.00 . A A . 123 GLU HG2 1 1
7 25525 1 1 133 GLU HG3 H 10.427 -3.644 -13.278 1.00 . A A . 123 GLU HG3 1 1
7 25526 1 1 133 GLU N N 11.356 -4.804 -9.477 1.00 . A A . 123 GLU N 1 1
7 25527 1 1 133 GLU O O 11.818 -6.977 -11.176 1.00 . A A . 123 GLU O 1 1
7 25528 1 1 133 GLU OE1 O 13.471 -2.642 -13.478 1.00 . A A . 123 GLU OE1 1 1
7 25529 1 1 133 GLU OE2 O 11.797 -2.167 -14.747 1.00 . A A . 123 GLU OE2 1 1
7 25530 1 1 134 HIS C C 9.448 -7.907 -14.360 1.00 . A A . 124 HIS C 1 1
7 25531 1 1 134 HIS CA C 10.006 -7.935 -12.930 1.00 . A A . 124 HIS CA 1 1
7 25532 1 1 134 HIS CB C 9.122 -8.790 -12.017 1.00 . A A . 124 HIS CB 1 1
7 25533 1 1 134 HIS CD2 C 7.736 -10.705 -13.166 1.00 . A A . 124 HIS CD2 1 1
7 25534 1 1 134 HIS CE1 C 9.339 -12.135 -13.448 1.00 . A A . 124 HIS CE1 1 1
7 25535 1 1 134 HIS CG C 8.875 -10.131 -12.658 1.00 . A A . 124 HIS CG 1 1
7 25536 1 1 134 HIS H H 9.270 -5.940 -12.556 1.00 . A A . 124 HIS H 1 1
7 25537 1 1 134 HIS HA H 11.011 -8.324 -12.930 1.00 . A A . 124 HIS HA 1 1
7 25538 1 1 134 HIS HB2 H 9.619 -8.933 -11.069 1.00 . A A . 124 HIS HB2 1 1
7 25539 1 1 134 HIS HB3 H 8.180 -8.290 -11.856 1.00 . A A . 124 HIS HB3 1 1
7 25540 1 1 134 HIS HD1 H 10.826 -10.954 -12.596 1.00 . A A . 124 HIS HD1 1 1
7 25541 1 1 134 HIS HD2 H 6.760 -10.244 -13.179 1.00 . A A . 124 HIS HD2 1 1
7 25542 1 1 134 HIS HE1 H 9.892 -13.022 -13.722 1.00 . A A . 124 HIS HE1 1 1
7 25543 1 1 134 HIS N N 9.984 -6.569 -12.322 1.00 . A A . 124 HIS N 1 1
7 25544 1 1 134 HIS ND1 N 9.886 -11.060 -12.849 1.00 . A A . 124 HIS ND1 1 1
7 25545 1 1 134 HIS NE2 N 8.031 -11.971 -13.664 1.00 . A A . 124 HIS NE2 1 1
7 25546 1 1 134 HIS O O 8.296 -7.597 -14.586 1.00 . A A . 124 HIS O 1 1
7 25547 1 1 135 GLU C C 9.170 -6.927 -17.145 1.00 . A A . 125 GLU C 1 1
7 25548 1 1 135 GLU CA C 9.807 -8.265 -16.745 1.00 . A A . 125 GLU CA 1 1
7 25549 1 1 135 GLU CB C 8.793 -9.407 -16.830 1.00 . A A . 125 GLU CB 1 1
7 25550 1 1 135 GLU CD C 8.559 -11.841 -17.359 1.00 . A A . 125 GLU CD 1 1
7 25551 1 1 135 GLU CG C 9.540 -10.737 -16.960 1.00 . A A . 125 GLU CG 1 1
7 25552 1 1 135 GLU H H 11.186 -8.504 -15.108 1.00 . A A . 125 GLU H 1 1
7 25553 1 1 135 GLU HA H 10.642 -8.480 -17.394 1.00 . A A . 125 GLU HA 1 1
7 25554 1 1 135 GLU HB2 H 8.190 -9.419 -15.931 1.00 . A A . 125 GLU HB2 1 1
7 25555 1 1 135 GLU HB3 H 8.157 -9.266 -17.690 1.00 . A A . 125 GLU HB3 1 1
7 25556 1 1 135 GLU HG2 H 10.307 -10.646 -17.715 1.00 . A A . 125 GLU HG2 1 1
7 25557 1 1 135 GLU HG3 H 9.996 -10.989 -16.014 1.00 . A A . 125 GLU HG3 1 1
7 25558 1 1 135 GLU N N 10.265 -8.248 -15.322 1.00 . A A . 125 GLU N 1 1
7 25559 1 1 135 GLU O O 8.038 -6.869 -17.581 1.00 . A A . 125 GLU O 1 1
7 25560 1 1 135 GLU OE1 O 7.780 -11.610 -18.269 1.00 . A A . 125 GLU OE1 1 1
7 25561 1 1 135 GLU OE2 O 8.603 -12.896 -16.748 1.00 . A A . 125 GLU OE2 1 1
7 25562 1 1 136 ASN C C 8.188 -4.073 -16.593 1.00 . A A . 126 ASN C 1 1
7 25563 1 1 136 ASN CA C 9.416 -4.499 -17.408 1.00 . A A . 126 ASN CA 1 1
7 25564 1 1 136 ASN CB C 9.059 -4.605 -18.897 1.00 . A A . 126 ASN CB 1 1
7 25565 1 1 136 ASN CG C 10.305 -4.993 -19.699 1.00 . A A . 126 ASN CG 1 1
7 25566 1 1 136 ASN H H 10.831 -5.954 -16.682 1.00 . A A . 126 ASN H 1 1
7 25567 1 1 136 ASN HA H 10.204 -3.774 -17.285 1.00 . A A . 126 ASN HA 1 1
7 25568 1 1 136 ASN HB2 H 8.295 -5.354 -19.034 1.00 . A A . 126 ASN HB2 1 1
7 25569 1 1 136 ASN HB3 H 8.692 -3.651 -19.246 1.00 . A A . 126 ASN HB3 1 1
7 25570 1 1 136 ASN HD21 H 9.763 -3.969 -21.312 1.00 . A A . 126 ASN HD21 1 1
7 25571 1 1 136 ASN HD22 H 11.244 -4.788 -21.437 1.00 . A A . 126 ASN HD22 1 1
7 25572 1 1 136 ASN N N 9.916 -5.860 -17.020 1.00 . A A . 126 ASN N 1 1
7 25573 1 1 136 ASN ND2 N 10.449 -4.547 -20.917 1.00 . A A . 126 ASN ND2 1 1
7 25574 1 1 136 ASN O O 7.511 -3.125 -16.943 1.00 . A A . 126 ASN O 1 1
7 25575 1 1 136 ASN OD1 O 11.160 -5.707 -19.213 1.00 . A A . 126 ASN OD1 1 1
7 25576 1 1 137 LYS C C 7.176 -4.030 -13.242 1.00 . A A . 127 LYS C 1 1
7 25577 1 1 137 LYS CA C 6.726 -4.323 -14.673 1.00 . A A . 127 LYS CA 1 1
7 25578 1 1 137 LYS CB C 5.759 -5.506 -14.711 1.00 . A A . 127 LYS CB 1 1
7 25579 1 1 137 LYS CD C 4.857 -4.915 -16.965 1.00 . A A . 127 LYS CD 1 1
7 25580 1 1 137 LYS CE C 3.587 -4.622 -17.768 1.00 . A A . 127 LYS CE 1 1
7 25581 1 1 137 LYS CG C 4.502 -5.109 -15.489 1.00 . A A . 127 LYS CG 1 1
7 25582 1 1 137 LYS H H 8.466 -5.482 -15.219 1.00 . A A . 127 LYS H 1 1
7 25583 1 1 137 LYS HA H 6.256 -3.450 -15.102 1.00 . A A . 127 LYS HA 1 1
7 25584 1 1 137 LYS HB2 H 6.235 -6.347 -15.194 1.00 . A A . 127 LYS HB2 1 1
7 25585 1 1 137 LYS HB3 H 5.483 -5.778 -13.702 1.00 . A A . 127 LYS HB3 1 1
7 25586 1 1 137 LYS HD2 H 5.542 -4.084 -17.062 1.00 . A A . 127 LYS HD2 1 1
7 25587 1 1 137 LYS HD3 H 5.322 -5.811 -17.344 1.00 . A A . 127 LYS HD3 1 1
7 25588 1 1 137 LYS HE2 H 2.896 -5.450 -17.689 1.00 . A A . 127 LYS HE2 1 1
7 25589 1 1 137 LYS HE3 H 3.125 -3.710 -17.423 1.00 . A A . 127 LYS HE3 1 1
7 25590 1 1 137 LYS HG2 H 3.760 -5.888 -15.396 1.00 . A A . 127 LYS HG2 1 1
7 25591 1 1 137 LYS HG3 H 4.108 -4.186 -15.091 1.00 . A A . 127 LYS HG3 1 1
7 25592 1 1 137 LYS HZ1 H 4.988 -4.013 -19.188 1.00 . A A . 127 LYS HZ1 1 1
7 25593 1 1 137 LYS HZ2 H 3.373 -3.859 -19.694 1.00 . A A . 127 LYS HZ2 1 1
7 25594 1 1 137 LYS HZ3 H 4.104 -5.391 -19.632 1.00 . A A . 127 LYS HZ3 1 1
7 25595 1 1 137 LYS N N 7.903 -4.732 -15.501 1.00 . A A . 127 LYS N 1 1
7 25596 1 1 137 LYS NZ N 4.048 -4.459 -19.177 1.00 . A A . 127 LYS NZ 1 1
7 25597 1 1 137 LYS O O 8.188 -4.529 -12.788 1.00 . A A . 127 LYS O 1 1
7 25598 1 1 138 PHE C C 5.846 -3.432 -10.122 1.00 . A A . 128 PHE C 1 1
7 25599 1 1 138 PHE CA C 6.849 -2.878 -11.136 1.00 . A A . 128 PHE CA 1 1
7 25600 1 1 138 PHE CB C 6.863 -1.351 -11.090 1.00 . A A . 128 PHE CB 1 1
7 25601 1 1 138 PHE CD1 C 7.187 0.106 -9.059 1.00 . A A . 128 PHE CD1 1 1
7 25602 1 1 138 PHE CD2 C 8.970 -1.410 -9.696 1.00 . A A . 128 PHE CD2 1 1
7 25603 1 1 138 PHE CE1 C 7.956 0.556 -7.980 1.00 . A A . 128 PHE CE1 1 1
7 25604 1 1 138 PHE CE2 C 9.738 -0.961 -8.615 1.00 . A A . 128 PHE CE2 1 1
7 25605 1 1 138 PHE CG C 7.693 -0.877 -9.919 1.00 . A A . 128 PHE CG 1 1
7 25606 1 1 138 PHE CZ C 9.231 0.023 -7.758 1.00 . A A . 128 PHE CZ 1 1
7 25607 1 1 138 PHE H H 5.640 -2.812 -12.920 1.00 . A A . 128 PHE H 1 1
7 25608 1 1 138 PHE HA H 7.836 -3.258 -10.932 1.00 . A A . 128 PHE HA 1 1
7 25609 1 1 138 PHE HB2 H 7.283 -0.968 -12.007 1.00 . A A . 128 PHE HB2 1 1
7 25610 1 1 138 PHE HB3 H 5.851 -0.989 -10.981 1.00 . A A . 128 PHE HB3 1 1
7 25611 1 1 138 PHE HD1 H 6.203 0.518 -9.229 1.00 . A A . 128 PHE HD1 1 1
7 25612 1 1 138 PHE HD2 H 9.361 -2.169 -10.358 1.00 . A A . 128 PHE HD2 1 1
7 25613 1 1 138 PHE HE1 H 7.566 1.313 -7.319 1.00 . A A . 128 PHE HE1 1 1
7 25614 1 1 138 PHE HE2 H 10.722 -1.372 -8.443 1.00 . A A . 128 PHE HE2 1 1
7 25615 1 1 138 PHE HZ H 9.825 0.372 -6.924 1.00 . A A . 128 PHE HZ 1 1
7 25616 1 1 138 PHE N N 6.444 -3.213 -12.532 1.00 . A A . 128 PHE N 1 1
7 25617 1 1 138 PHE O O 4.648 -3.398 -10.327 1.00 . A A . 128 PHE O 1 1
7 25618 1 1 139 TYR C C 5.742 -3.733 -6.647 1.00 . A A . 129 TYR C 1 1
7 25619 1 1 139 TYR CA C 5.443 -4.461 -7.960 1.00 . A A . 129 TYR CA 1 1
7 25620 1 1 139 TYR CB C 5.792 -5.947 -7.863 1.00 . A A . 129 TYR CB 1 1
7 25621 1 1 139 TYR CD1 C 4.062 -7.199 -9.206 1.00 . A A . 129 TYR CD1 1 1
7 25622 1 1 139 TYR CD2 C 6.218 -6.746 -10.219 1.00 . A A . 129 TYR CD2 1 1
7 25623 1 1 139 TYR CE1 C 3.647 -7.848 -10.376 1.00 . A A . 129 TYR CE1 1 1
7 25624 1 1 139 TYR CE2 C 5.803 -7.395 -11.390 1.00 . A A . 129 TYR CE2 1 1
7 25625 1 1 139 TYR CG C 5.347 -6.648 -9.126 1.00 . A A . 129 TYR CG 1 1
7 25626 1 1 139 TYR CZ C 4.517 -7.946 -11.469 1.00 . A A . 129 TYR CZ 1 1
7 25627 1 1 139 TYR H H 7.308 -3.919 -8.880 1.00 . A A . 129 TYR H 1 1
7 25628 1 1 139 TYR HA H 4.408 -4.336 -8.236 1.00 . A A . 129 TYR HA 1 1
7 25629 1 1 139 TYR HB2 H 6.860 -6.058 -7.745 1.00 . A A . 129 TYR HB2 1 1
7 25630 1 1 139 TYR HB3 H 5.287 -6.381 -7.014 1.00 . A A . 129 TYR HB3 1 1
7 25631 1 1 139 TYR HD1 H 3.390 -7.124 -8.363 1.00 . A A . 129 TYR HD1 1 1
7 25632 1 1 139 TYR HD2 H 7.210 -6.321 -10.160 1.00 . A A . 129 TYR HD2 1 1
7 25633 1 1 139 TYR HE1 H 2.656 -8.273 -10.436 1.00 . A A . 129 TYR HE1 1 1
7 25634 1 1 139 TYR HE2 H 6.474 -7.470 -12.233 1.00 . A A . 129 TYR HE2 1 1
7 25635 1 1 139 TYR HH H 4.857 -8.645 -13.219 1.00 . A A . 129 TYR HH 1 1
7 25636 1 1 139 TYR N N 6.339 -3.922 -9.021 1.00 . A A . 129 TYR N 1 1
7 25637 1 1 139 TYR O O 6.888 -3.536 -6.290 1.00 . A A . 129 TYR O 1 1
7 25638 1 1 139 TYR OH O 4.106 -8.586 -12.623 1.00 . A A . 129 TYR OH 1 1
7 25639 1 1 140 ILE C C 4.097 -3.077 -3.524 1.00 . A A . 130 ILE C 1 1
7 25640 1 1 140 ILE CA C 4.984 -2.572 -4.663 1.00 . A A . 130 ILE CA 1 1
7 25641 1 1 140 ILE CB C 4.655 -1.111 -4.987 1.00 . A A . 130 ILE CB 1 1
7 25642 1 1 140 ILE CD1 C 7.078 -0.434 -4.969 1.00 . A A . 130 ILE CD1 1 1
7 25643 1 1 140 ILE CG1 C 5.796 -0.498 -5.810 1.00 . A A . 130 ILE CG1 1 1
7 25644 1 1 140 ILE CG2 C 4.458 -0.312 -3.692 1.00 . A A . 130 ILE CG2 1 1
7 25645 1 1 140 ILE H H 3.814 -3.459 -6.245 1.00 . A A . 130 ILE H 1 1
7 25646 1 1 140 ILE HA H 6.023 -2.654 -4.388 1.00 . A A . 130 ILE HA 1 1
7 25647 1 1 140 ILE HB H 3.745 -1.078 -5.564 1.00 . A A . 130 ILE HB 1 1
7 25648 1 1 140 ILE HD11 H 6.826 -0.458 -3.920 1.00 . A A . 130 ILE HD11 1 1
7 25649 1 1 140 ILE HD12 H 7.608 0.480 -5.191 1.00 . A A . 130 ILE HD12 1 1
7 25650 1 1 140 ILE HD13 H 7.706 -1.280 -5.207 1.00 . A A . 130 ILE HD13 1 1
7 25651 1 1 140 ILE HG12 H 5.973 -1.105 -6.685 1.00 . A A . 130 ILE HG12 1 1
7 25652 1 1 140 ILE HG13 H 5.520 0.501 -6.115 1.00 . A A . 130 ILE HG13 1 1
7 25653 1 1 140 ILE HG21 H 3.429 -0.390 -3.375 1.00 . A A . 130 ILE HG21 1 1
7 25654 1 1 140 ILE HG22 H 4.704 0.724 -3.867 1.00 . A A . 130 ILE HG22 1 1
7 25655 1 1 140 ILE HG23 H 5.102 -0.711 -2.922 1.00 . A A . 130 ILE HG23 1 1
7 25656 1 1 140 ILE N N 4.732 -3.308 -5.937 1.00 . A A . 130 ILE N 1 1
7 25657 1 1 140 ILE O O 2.905 -3.262 -3.676 1.00 . A A . 130 ILE O 1 1
7 25658 1 1 141 ASN C C 4.259 -2.766 -0.012 1.00 . A A . 131 ASN C 1 1
7 25659 1 1 141 ASN CA C 3.901 -3.689 -1.184 1.00 . A A . 131 ASN CA 1 1
7 25660 1 1 141 ASN CB C 4.346 -5.124 -0.904 1.00 . A A . 131 ASN CB 1 1
7 25661 1 1 141 ASN CG C 3.383 -5.760 0.101 1.00 . A A . 131 ASN CG 1 1
7 25662 1 1 141 ASN H H 5.635 -3.059 -2.281 1.00 . A A . 131 ASN H 1 1
7 25663 1 1 141 ASN HA H 2.844 -3.658 -1.391 1.00 . A A . 131 ASN HA 1 1
7 25664 1 1 141 ASN HB2 H 4.336 -5.692 -1.825 1.00 . A A . 131 ASN HB2 1 1
7 25665 1 1 141 ASN HB3 H 5.343 -5.120 -0.492 1.00 . A A . 131 ASN HB3 1 1
7 25666 1 1 141 ASN HD21 H 3.431 -7.547 -0.763 1.00 . A A . 131 ASN HD21 1 1
7 25667 1 1 141 ASN HD22 H 2.442 -7.433 0.611 1.00 . A A . 131 ASN HD22 1 1
7 25668 1 1 141 ASN N N 4.679 -3.251 -2.373 1.00 . A A . 131 ASN N 1 1
7 25669 1 1 141 ASN ND2 N 3.058 -7.018 -0.028 1.00 . A A . 131 ASN ND2 1 1
7 25670 1 1 141 ASN O O 5.363 -2.816 0.489 1.00 . A A . 131 ASN O 1 1
7 25671 1 1 141 ASN OD1 O 2.917 -5.105 1.011 1.00 . A A . 131 ASN OD1 1 1
7 25672 1 1 142 PRO C C 3.777 -1.680 2.812 1.00 . A A . 132 PRO C 1 1
7 25673 1 1 142 PRO CA C 3.582 -0.961 1.474 1.00 . A A . 132 PRO CA 1 1
7 25674 1 1 142 PRO CB C 2.320 -0.101 1.489 1.00 . A A . 132 PRO CB 1 1
7 25675 1 1 142 PRO CD C 1.969 -1.797 -0.168 1.00 . A A . 132 PRO CD 1 1
7 25676 1 1 142 PRO CG C 1.269 -0.960 0.868 1.00 . A A . 132 PRO CG 1 1
7 25677 1 1 142 PRO HA H 4.438 -0.348 1.248 1.00 . A A . 132 PRO HA 1 1
7 25678 1 1 142 PRO HB2 H 2.051 0.153 2.505 1.00 . A A . 132 PRO HB2 1 1
7 25679 1 1 142 PRO HB3 H 2.464 0.792 0.901 1.00 . A A . 132 PRO HB3 1 1
7 25680 1 1 142 PRO HD2 H 1.495 -2.765 -0.257 1.00 . A A . 132 PRO HD2 1 1
7 25681 1 1 142 PRO HD3 H 1.990 -1.289 -1.120 1.00 . A A . 132 PRO HD3 1 1
7 25682 1 1 142 PRO HG2 H 0.817 -1.593 1.618 1.00 . A A . 132 PRO HG2 1 1
7 25683 1 1 142 PRO HG3 H 0.518 -0.348 0.395 1.00 . A A . 132 PRO HG3 1 1
7 25684 1 1 142 PRO N N 3.330 -1.927 0.368 1.00 . A A . 132 PRO N 1 1
7 25685 1 1 142 PRO O O 4.488 -1.208 3.677 1.00 . A A . 132 PRO O 1 1
7 25686 1 1 143 GLY C C 2.222 -3.119 5.261 1.00 . A A . 133 GLY C 1 1
7 25687 1 1 143 GLY CA C 3.313 -3.553 4.277 1.00 . A A . 133 GLY CA 1 1
7 25688 1 1 143 GLY H H 2.587 -3.179 2.282 1.00 . A A . 133 GLY H 1 1
7 25689 1 1 143 GLY HA2 H 3.232 -4.614 4.093 1.00 . A A . 133 GLY HA2 1 1
7 25690 1 1 143 GLY HA3 H 4.281 -3.333 4.701 1.00 . A A . 133 GLY HA3 1 1
7 25691 1 1 143 GLY N N 3.156 -2.814 2.991 1.00 . A A . 133 GLY N 1 1
7 25692 1 1 143 GLY O O 1.076 -2.942 4.893 1.00 . A A . 133 GLY O 1 1
7 25693 1 1 144 SER C C 1.918 -1.184 8.127 1.00 . A A . 134 SER C 1 1
7 25694 1 1 144 SER CA C 1.549 -2.540 7.519 1.00 . A A . 134 SER CA 1 1
7 25695 1 1 144 SER CB C 1.594 -3.631 8.588 1.00 . A A . 134 SER CB 1 1
7 25696 1 1 144 SER H H 3.495 -3.107 6.787 1.00 . A A . 134 SER H 1 1
7 25697 1 1 144 SER HA H 0.569 -2.502 7.074 1.00 . A A . 134 SER HA 1 1
7 25698 1 1 144 SER HB2 H 1.328 -4.578 8.150 1.00 . A A . 134 SER HB2 1 1
7 25699 1 1 144 SER HB3 H 2.595 -3.693 8.996 1.00 . A A . 134 SER HB3 1 1
7 25700 1 1 144 SER HG H -0.217 -3.450 9.274 1.00 . A A . 134 SER HG 1 1
7 25701 1 1 144 SER N N 2.567 -2.955 6.511 1.00 . A A . 134 SER N 1 1
7 25702 1 1 144 SER O O 2.880 -1.061 8.854 1.00 . A A . 134 SER O 1 1
7 25703 1 1 144 SER OG O 0.668 -3.316 9.620 1.00 . A A . 134 SER OG 1 1
7 25704 1 1 145 ALA C C 1.457 1.136 9.936 1.00 . A A . 135 ALA C 1 1
7 25705 1 1 145 ALA CA C 1.450 1.184 8.402 1.00 . A A . 135 ALA CA 1 1
7 25706 1 1 145 ALA CB C 0.320 2.082 7.900 1.00 . A A . 135 ALA CB 1 1
7 25707 1 1 145 ALA H H 0.375 -0.292 7.253 1.00 . A A . 135 ALA H 1 1
7 25708 1 1 145 ALA HA H 2.396 1.544 8.033 1.00 . A A . 135 ALA HA 1 1
7 25709 1 1 145 ALA HB1 H 0.286 2.050 6.821 1.00 . A A . 135 ALA HB1 1 1
7 25710 1 1 145 ALA HB2 H 0.494 3.097 8.225 1.00 . A A . 135 ALA HB2 1 1
7 25711 1 1 145 ALA HB3 H -0.619 1.733 8.300 1.00 . A A . 135 ALA HB3 1 1
7 25712 1 1 145 ALA N N 1.150 -0.167 7.839 1.00 . A A . 135 ALA N 1 1
7 25713 1 1 145 ALA O O 2.021 1.993 10.587 1.00 . A A . 135 ALA O 1 1
7 25714 1 1 146 THR C C 1.586 -1.179 12.481 1.00 . A A . 136 THR C 1 1
7 25715 1 1 146 THR CA C 0.802 0.048 12.008 1.00 . A A . 136 THR CA 1 1
7 25716 1 1 146 THR CB C -0.677 -0.107 12.384 1.00 . A A . 136 THR CB 1 1
7 25717 1 1 146 THR CG2 C -1.509 1.001 11.732 1.00 . A A . 136 THR CG2 1 1
7 25718 1 1 146 THR H H 0.381 -0.534 9.973 1.00 . A A . 136 THR H 1 1
7 25719 1 1 146 THR HA H 1.203 0.944 12.451 1.00 . A A . 136 THR HA 1 1
7 25720 1 1 146 THR HB H -0.779 -0.039 13.457 1.00 . A A . 136 THR HB 1 1
7 25721 1 1 146 THR HG1 H -0.889 -1.491 11.032 1.00 . A A . 136 THR HG1 1 1
7 25722 1 1 146 THR HG21 H -1.170 1.163 10.721 1.00 . A A . 136 THR HG21 1 1
7 25723 1 1 146 THR HG22 H -1.400 1.913 12.298 1.00 . A A . 136 THR HG22 1 1
7 25724 1 1 146 THR HG23 H -2.548 0.708 11.720 1.00 . A A . 136 THR HG23 1 1
7 25725 1 1 146 THR N N 0.831 0.145 10.516 1.00 . A A . 136 THR N 1 1
7 25726 1 1 146 THR O O 1.482 -1.583 13.623 1.00 . A A . 136 THR O 1 1
7 25727 1 1 146 THR OG1 O -1.148 -1.375 11.949 1.00 . A A . 136 THR OG1 1 1
7 25728 1 1 147 GLY C C 2.157 -4.029 12.603 1.00 . A A . 137 GLY C 1 1
7 25729 1 1 147 GLY CA C 3.130 -2.993 12.036 1.00 . A A . 137 GLY CA 1 1
7 25730 1 1 147 GLY H H 2.428 -1.455 10.698 1.00 . A A . 137 GLY H 1 1
7 25731 1 1 147 GLY HA2 H 3.644 -3.406 11.179 1.00 . A A . 137 GLY HA2 1 1
7 25732 1 1 147 GLY HA3 H 3.847 -2.723 12.795 1.00 . A A . 137 GLY HA3 1 1
7 25733 1 1 147 GLY N N 2.359 -1.787 11.618 1.00 . A A . 137 GLY N 1 1
7 25734 1 1 147 GLY O O 2.457 -4.726 13.553 1.00 . A A . 137 GLY O 1 1
7 25735 1 1 148 ALA C C 0.580 -6.489 12.681 1.00 . A A . 138 ALA C 1 1
7 25736 1 1 148 ALA CA C -0.032 -5.093 12.535 1.00 . A A . 138 ALA CA 1 1
7 25737 1 1 148 ALA CB C -1.140 -5.099 11.481 1.00 . A A . 138 ALA CB 1 1
7 25738 1 1 148 ALA H H 0.764 -3.537 11.276 1.00 . A A . 138 ALA H 1 1
7 25739 1 1 148 ALA HA H -0.430 -4.761 13.481 1.00 . A A . 138 ALA HA 1 1
7 25740 1 1 148 ALA HB1 H -0.701 -5.129 10.496 1.00 . A A . 138 ALA HB1 1 1
7 25741 1 1 148 ALA HB2 H -1.737 -4.204 11.583 1.00 . A A . 138 ALA HB2 1 1
7 25742 1 1 148 ALA HB3 H -1.767 -5.966 11.624 1.00 . A A . 138 ALA HB3 1 1
7 25743 1 1 148 ALA N N 0.983 -4.121 12.031 1.00 . A A . 138 ALA N 1 1
7 25744 1 1 148 ALA O O 1.458 -6.881 11.937 1.00 . A A . 138 ALA O 1 1
7 25745 1 1 149 TYR C C 0.359 -9.539 12.712 1.00 . A A . 139 TYR C 1 1
7 25746 1 1 149 TYR CA C 0.668 -8.599 13.889 1.00 . A A . 139 TYR CA 1 1
7 25747 1 1 149 TYR CB C -0.031 -9.059 15.178 1.00 . A A . 139 TYR CB 1 1
7 25748 1 1 149 TYR CD1 C -1.444 -11.050 14.549 1.00 . A A . 139 TYR CD1 1 1
7 25749 1 1 149 TYR CD2 C 0.635 -11.429 15.738 1.00 . A A . 139 TYR CD2 1 1
7 25750 1 1 149 TYR CE1 C -1.688 -12.428 14.531 1.00 . A A . 139 TYR CE1 1 1
7 25751 1 1 149 TYR CE2 C 0.393 -12.808 15.719 1.00 . A A . 139 TYR CE2 1 1
7 25752 1 1 149 TYR CG C -0.284 -10.550 15.153 1.00 . A A . 139 TYR CG 1 1
7 25753 1 1 149 TYR CZ C -0.769 -13.307 15.117 1.00 . A A . 139 TYR CZ 1 1
7 25754 1 1 149 TYR H H -0.576 -6.876 14.239 1.00 . A A . 139 TYR H 1 1
7 25755 1 1 149 TYR HA H 1.733 -8.550 14.053 1.00 . A A . 139 TYR HA 1 1
7 25756 1 1 149 TYR HB2 H 0.594 -8.821 16.025 1.00 . A A . 139 TYR HB2 1 1
7 25757 1 1 149 TYR HB3 H -0.973 -8.540 15.276 1.00 . A A . 139 TYR HB3 1 1
7 25758 1 1 149 TYR HD1 H -2.152 -10.372 14.097 1.00 . A A . 139 TYR HD1 1 1
7 25759 1 1 149 TYR HD2 H 1.531 -11.044 16.204 1.00 . A A . 139 TYR HD2 1 1
7 25760 1 1 149 TYR HE1 H -2.583 -12.812 14.065 1.00 . A A . 139 TYR HE1 1 1
7 25761 1 1 149 TYR HE2 H 1.101 -13.487 16.170 1.00 . A A . 139 TYR HE2 1 1
7 25762 1 1 149 TYR HH H -0.620 -15.027 14.303 1.00 . A A . 139 TYR HH 1 1
7 25763 1 1 149 TYR N N 0.125 -7.230 13.651 1.00 . A A . 139 TYR N 1 1
7 25764 1 1 149 TYR O O -0.633 -9.396 12.024 1.00 . A A . 139 TYR O 1 1
7 25765 1 1 149 TYR OH O -1.009 -14.666 15.101 1.00 . A A . 139 TYR OH 1 1
7 25766 1 1 150 ASN C C 1.616 -12.841 11.817 1.00 . A A . 140 ASN C 1 1
7 25767 1 1 150 ASN CA C 1.000 -11.499 11.404 1.00 . A A . 140 ASN CA 1 1
7 25768 1 1 150 ASN CB C 1.706 -10.920 10.180 1.00 . A A . 140 ASN CB 1 1
7 25769 1 1 150 ASN CG C 1.292 -11.720 8.942 1.00 . A A . 140 ASN CG 1 1
7 25770 1 1 150 ASN H H 1.990 -10.600 13.088 1.00 . A A . 140 ASN H 1 1
7 25771 1 1 150 ASN HA H -0.055 -11.616 11.203 1.00 . A A . 140 ASN HA 1 1
7 25772 1 1 150 ASN HB2 H 1.420 -9.885 10.055 1.00 . A A . 140 ASN HB2 1 1
7 25773 1 1 150 ASN HB3 H 2.774 -10.989 10.312 1.00 . A A . 140 ASN HB3 1 1
7 25774 1 1 150 ASN HD21 H 1.028 -10.110 7.810 1.00 . A A . 140 ASN HD21 1 1
7 25775 1 1 150 ASN HD22 H 0.720 -11.593 7.046 1.00 . A A . 140 ASN HD22 1 1
7 25776 1 1 150 ASN N N 1.209 -10.510 12.502 1.00 . A A . 140 ASN N 1 1
7 25777 1 1 150 ASN ND2 N 0.989 -11.088 7.842 1.00 . A A . 140 ASN ND2 1 1
7 25778 1 1 150 ASN O O 2.808 -12.952 12.027 1.00 . A A . 140 ASN O 1 1
7 25779 1 1 150 ASN OD1 O 1.235 -12.933 8.982 1.00 . A A . 140 ASN OD1 1 1
7 25780 1 1 151 ALA C C 2.496 -15.693 11.581 1.00 . A A . 141 ALA C 1 1
7 25781 1 1 151 ALA CA C 1.300 -15.189 12.407 1.00 . A A . 141 ALA CA 1 1
7 25782 1 1 151 ALA CB C 0.105 -16.121 12.214 1.00 . A A . 141 ALA CB 1 1
7 25783 1 1 151 ALA H H -0.157 -13.715 11.813 1.00 . A A . 141 ALA H 1 1
7 25784 1 1 151 ALA HA H 1.561 -15.159 13.453 1.00 . A A . 141 ALA HA 1 1
7 25785 1 1 151 ALA HB1 H 0.097 -16.491 11.199 1.00 . A A . 141 ALA HB1 1 1
7 25786 1 1 151 ALA HB2 H -0.809 -15.578 12.405 1.00 . A A . 141 ALA HB2 1 1
7 25787 1 1 151 ALA HB3 H 0.180 -16.951 12.900 1.00 . A A . 141 ALA HB3 1 1
7 25788 1 1 151 ALA N N 0.802 -13.848 11.965 1.00 . A A . 141 ALA N 1 1
7 25789 1 1 151 ALA O O 3.305 -16.455 12.074 1.00 . A A . 141 ALA O 1 1
7 25790 1 1 152 LEU C C 5.068 -15.098 9.822 1.00 . A A . 142 LEU C 1 1
7 25791 1 1 152 LEU CA C 3.755 -15.831 9.516 1.00 . A A . 142 LEU CA 1 1
7 25792 1 1 152 LEU CB C 3.334 -15.641 8.056 1.00 . A A . 142 LEU CB 1 1
7 25793 1 1 152 LEU CD1 C 1.919 -16.608 6.231 1.00 . A A . 142 LEU CD1 1 1
7 25794 1 1 152 LEU CD2 C 2.348 -17.948 8.291 1.00 . A A . 142 LEU CD2 1 1
7 25795 1 1 152 LEU CG C 2.119 -16.531 7.745 1.00 . A A . 142 LEU CG 1 1
7 25796 1 1 152 LEU H H 1.945 -14.719 9.936 1.00 . A A . 142 LEU H 1 1
7 25797 1 1 152 LEU HA H 3.889 -16.883 9.711 1.00 . A A . 142 LEU HA 1 1
7 25798 1 1 152 LEU HB2 H 3.073 -14.606 7.891 1.00 . A A . 142 LEU HB2 1 1
7 25799 1 1 152 LEU HB3 H 4.153 -15.913 7.408 1.00 . A A . 142 LEU HB3 1 1
7 25800 1 1 152 LEU HD11 H 2.862 -16.431 5.735 1.00 . A A . 142 LEU HD11 1 1
7 25801 1 1 152 LEU HD12 H 1.204 -15.860 5.924 1.00 . A A . 142 LEU HD12 1 1
7 25802 1 1 152 LEU HD13 H 1.551 -17.588 5.966 1.00 . A A . 142 LEU HD13 1 1
7 25803 1 1 152 LEU HD21 H 1.612 -18.619 7.873 1.00 . A A . 142 LEU HD21 1 1
7 25804 1 1 152 LEU HD22 H 2.253 -17.938 9.367 1.00 . A A . 142 LEU HD22 1 1
7 25805 1 1 152 LEU HD23 H 3.338 -18.283 8.021 1.00 . A A . 142 LEU HD23 1 1
7 25806 1 1 152 LEU HG H 1.237 -16.105 8.202 1.00 . A A . 142 LEU HG 1 1
7 25807 1 1 152 LEU N N 2.610 -15.317 10.335 1.00 . A A . 142 LEU N 1 1
7 25808 1 1 152 LEU O O 6.137 -15.661 9.689 1.00 . A A . 142 LEU O 1 1
7 25809 1 1 153 GLU C C 6.224 -12.591 11.978 1.00 . A A . 143 GLU C 1 1
7 25810 1 1 153 GLU CA C 6.274 -13.128 10.544 1.00 . A A . 143 GLU CA 1 1
7 25811 1 1 153 GLU CB C 6.340 -11.995 9.512 1.00 . A A . 143 GLU CB 1 1
7 25812 1 1 153 GLU CD C 8.799 -11.837 10.005 1.00 . A A . 143 GLU CD 1 1
7 25813 1 1 153 GLU CG C 7.501 -11.043 9.836 1.00 . A A . 143 GLU CG 1 1
7 25814 1 1 153 GLU H H 4.143 -13.418 10.340 1.00 . A A . 143 GLU H 1 1
7 25815 1 1 153 GLU HA H 7.123 -13.784 10.422 1.00 . A A . 143 GLU HA 1 1
7 25816 1 1 153 GLU HB2 H 6.491 -12.418 8.530 1.00 . A A . 143 GLU HB2 1 1
7 25817 1 1 153 GLU HB3 H 5.412 -11.448 9.524 1.00 . A A . 143 GLU HB3 1 1
7 25818 1 1 153 GLU HG2 H 7.616 -10.335 9.028 1.00 . A A . 143 GLU HG2 1 1
7 25819 1 1 153 GLU HG3 H 7.285 -10.510 10.751 1.00 . A A . 143 GLU HG3 1 1
7 25820 1 1 153 GLU N N 5.010 -13.862 10.231 1.00 . A A . 143 GLU N 1 1
7 25821 1 1 153 GLU O O 5.398 -11.765 12.316 1.00 . A A . 143 GLU O 1 1
7 25822 1 1 153 GLU OE1 O 9.003 -12.380 11.078 1.00 . A A . 143 GLU OE1 1 1
7 25823 1 1 153 GLU OE2 O 9.569 -11.884 9.060 1.00 . A A . 143 GLU OE2 1 1
7 25824 1 1 154 THR C C 7.722 -11.203 14.369 1.00 . A A . 144 THR C 1 1
7 25825 1 1 154 THR CA C 7.112 -12.601 14.244 1.00 . A A . 144 THR CA 1 1
7 25826 1 1 154 THR CB C 7.965 -13.628 14.992 1.00 . A A . 144 THR CB 1 1
7 25827 1 1 154 THR CG2 C 7.096 -14.820 15.396 1.00 . A A . 144 THR CG2 1 1
7 25828 1 1 154 THR H H 7.753 -13.736 12.525 1.00 . A A . 144 THR H 1 1
7 25829 1 1 154 THR HA H 6.111 -12.606 14.642 1.00 . A A . 144 THR HA 1 1
7 25830 1 1 154 THR HB H 8.375 -13.172 15.881 1.00 . A A . 144 THR HB 1 1
7 25831 1 1 154 THR HG1 H 9.854 -13.905 14.615 1.00 . A A . 144 THR HG1 1 1
7 25832 1 1 154 THR HG21 H 6.744 -15.324 14.509 1.00 . A A . 144 THR HG21 1 1
7 25833 1 1 154 THR HG22 H 6.252 -14.469 15.971 1.00 . A A . 144 THR HG22 1 1
7 25834 1 1 154 THR HG23 H 7.680 -15.505 15.994 1.00 . A A . 144 THR HG23 1 1
7 25835 1 1 154 THR N N 7.103 -13.065 12.824 1.00 . A A . 144 THR N 1 1
7 25836 1 1 154 THR O O 7.565 -10.543 15.377 1.00 . A A . 144 THR O 1 1
7 25837 1 1 154 THR OG1 O 9.027 -14.066 14.156 1.00 . A A . 144 THR OG1 1 1
7 25838 1 1 155 ASN C C 8.468 -8.492 12.338 1.00 . A A . 145 ASN C 1 1
7 25839 1 1 155 ASN CA C 9.023 -9.385 13.449 1.00 . A A . 145 ASN CA 1 1
7 25840 1 1 155 ASN CB C 10.524 -9.608 13.261 1.00 . A A . 145 ASN CB 1 1
7 25841 1 1 155 ASN CG C 11.288 -8.387 13.775 1.00 . A A . 145 ASN CG 1 1
7 25842 1 1 155 ASN H H 8.536 -11.286 12.557 1.00 . A A . 145 ASN H 1 1
7 25843 1 1 155 ASN HA H 8.835 -8.948 14.416 1.00 . A A . 145 ASN HA 1 1
7 25844 1 1 155 ASN HB2 H 10.830 -10.485 13.814 1.00 . A A . 145 ASN HB2 1 1
7 25845 1 1 155 ASN HB3 H 10.739 -9.749 12.212 1.00 . A A . 145 ASN HB3 1 1
7 25846 1 1 155 ASN HD21 H 11.622 -9.177 15.566 1.00 . A A . 145 ASN HD21 1 1
7 25847 1 1 155 ASN HD22 H 12.247 -7.616 15.333 1.00 . A A . 145 ASN HD22 1 1
7 25848 1 1 155 ASN N N 8.416 -10.743 13.363 1.00 . A A . 145 ASN N 1 1
7 25849 1 1 155 ASN ND2 N 11.758 -8.394 14.992 1.00 . A A . 145 ASN ND2 1 1
7 25850 1 1 155 ASN O O 8.967 -8.485 11.230 1.00 . A A . 145 ASN O 1 1
7 25851 1 1 155 ASN OD1 O 11.460 -7.418 13.062 1.00 . A A . 145 ASN OD1 1 1
7 25852 1 1 156 ILE C C 7.323 -5.404 11.785 1.00 . A A . 146 ILE C 1 1
7 25853 1 1 156 ILE CA C 6.860 -6.844 11.581 1.00 . A A . 146 ILE CA 1 1
7 25854 1 1 156 ILE CB C 5.342 -6.913 11.759 1.00 . A A . 146 ILE CB 1 1
7 25855 1 1 156 ILE CD1 C 5.221 -9.018 10.400 1.00 . A A . 146 ILE CD1 1 1
7 25856 1 1 156 ILE CG1 C 4.867 -8.370 11.740 1.00 . A A . 146 ILE CG1 1 1
7 25857 1 1 156 ILE CG2 C 4.666 -6.139 10.622 1.00 . A A . 146 ILE CG2 1 1
7 25858 1 1 156 ILE H H 7.055 -7.754 13.526 1.00 . A A . 146 ILE H 1 1
7 25859 1 1 156 ILE HA H 7.131 -7.190 10.597 1.00 . A A . 146 ILE HA 1 1
7 25860 1 1 156 ILE HB H 5.075 -6.460 12.704 1.00 . A A . 146 ILE HB 1 1
7 25861 1 1 156 ILE HD11 H 6.272 -8.880 10.198 1.00 . A A . 146 ILE HD11 1 1
7 25862 1 1 156 ILE HD12 H 4.640 -8.560 9.614 1.00 . A A . 146 ILE HD12 1 1
7 25863 1 1 156 ILE HD13 H 4.997 -10.070 10.446 1.00 . A A . 146 ILE HD13 1 1
7 25864 1 1 156 ILE HG12 H 5.348 -8.914 12.539 1.00 . A A . 146 ILE HG12 1 1
7 25865 1 1 156 ILE HG13 H 3.797 -8.399 11.878 1.00 . A A . 146 ILE HG13 1 1
7 25866 1 1 156 ILE HG21 H 5.416 -5.793 9.924 1.00 . A A . 146 ILE HG21 1 1
7 25867 1 1 156 ILE HG22 H 4.138 -5.289 11.029 1.00 . A A . 146 ILE HG22 1 1
7 25868 1 1 156 ILE HG23 H 3.968 -6.783 10.109 1.00 . A A . 146 ILE HG23 1 1
7 25869 1 1 156 ILE N N 7.442 -7.734 12.627 1.00 . A A . 146 ILE N 1 1
7 25870 1 1 156 ILE O O 7.384 -4.909 12.894 1.00 . A A . 146 ILE O 1 1
7 25871 1 1 157 ILE C C 6.987 -2.413 10.200 1.00 . A A . 147 ILE C 1 1
7 25872 1 1 157 ILE CA C 8.060 -3.305 10.832 1.00 . A A . 147 ILE CA 1 1
7 25873 1 1 157 ILE CB C 9.377 -3.219 10.059 1.00 . A A . 147 ILE CB 1 1
7 25874 1 1 157 ILE CD1 C 11.635 -4.275 9.783 1.00 . A A . 147 ILE CD1 1 1
7 25875 1 1 157 ILE CG1 C 10.380 -4.213 10.658 1.00 . A A . 147 ILE CG1 1 1
7 25876 1 1 157 ILE CG2 C 9.939 -1.800 10.172 1.00 . A A . 147 ILE CG2 1 1
7 25877 1 1 157 ILE H H 7.552 -5.142 9.834 1.00 . A A . 147 ILE H 1 1
7 25878 1 1 157 ILE HA H 8.216 -3.042 11.866 1.00 . A A . 147 ILE HA 1 1
7 25879 1 1 157 ILE HB H 9.205 -3.458 9.020 1.00 . A A . 147 ILE HB 1 1
7 25880 1 1 157 ILE HD11 H 12.493 -3.969 10.363 1.00 . A A . 147 ILE HD11 1 1
7 25881 1 1 157 ILE HD12 H 11.518 -3.615 8.935 1.00 . A A . 147 ILE HD12 1 1
7 25882 1 1 157 ILE HD13 H 11.780 -5.286 9.433 1.00 . A A . 147 ILE HD13 1 1
7 25883 1 1 157 ILE HG12 H 10.651 -3.893 11.653 1.00 . A A . 147 ILE HG12 1 1
7 25884 1 1 157 ILE HG13 H 9.930 -5.193 10.706 1.00 . A A . 147 ILE HG13 1 1
7 25885 1 1 157 ILE HG21 H 9.631 -1.365 11.112 1.00 . A A . 147 ILE HG21 1 1
7 25886 1 1 157 ILE HG22 H 9.565 -1.199 9.357 1.00 . A A . 147 ILE HG22 1 1
7 25887 1 1 157 ILE HG23 H 11.018 -1.836 10.129 1.00 . A A . 147 ILE HG23 1 1
7 25888 1 1 157 ILE N N 7.628 -4.723 10.718 1.00 . A A . 147 ILE N 1 1
7 25889 1 1 157 ILE O O 6.667 -2.569 9.038 1.00 . A A . 147 ILE O 1 1
7 25890 1 1 158 PRO C C 5.950 0.299 9.389 1.00 . A A . 148 PRO C 1 1
7 25891 1 1 158 PRO CA C 5.377 -0.620 10.468 1.00 . A A . 148 PRO CA 1 1
7 25892 1 1 158 PRO CB C 4.939 0.162 11.709 1.00 . A A . 148 PRO CB 1 1
7 25893 1 1 158 PRO CD C 6.767 -1.228 12.387 1.00 . A A . 148 PRO CD 1 1
7 25894 1 1 158 PRO CG C 6.121 0.111 12.618 1.00 . A A . 148 PRO CG 1 1
7 25895 1 1 158 PRO HA H 4.554 -1.198 10.085 1.00 . A A . 148 PRO HA 1 1
7 25896 1 1 158 PRO HB2 H 4.703 1.183 11.446 1.00 . A A . 148 PRO HB2 1 1
7 25897 1 1 158 PRO HB3 H 4.093 -0.315 12.177 1.00 . A A . 148 PRO HB3 1 1
7 25898 1 1 158 PRO HD2 H 7.839 -1.162 12.532 1.00 . A A . 148 PRO HD2 1 1
7 25899 1 1 158 PRO HD3 H 6.337 -1.978 13.032 1.00 . A A . 148 PRO HD3 1 1
7 25900 1 1 158 PRO HG2 H 6.805 0.905 12.369 1.00 . A A . 148 PRO HG2 1 1
7 25901 1 1 158 PRO HG3 H 5.808 0.195 13.646 1.00 . A A . 148 PRO HG3 1 1
7 25902 1 1 158 PRO N N 6.444 -1.515 10.984 1.00 . A A . 148 PRO N 1 1
7 25903 1 1 158 PRO O O 7.019 0.856 9.549 1.00 . A A . 148 PRO O 1 1
7 25904 1 1 159 SER C C 4.776 1.655 6.135 1.00 . A A . 149 SER C 1 1
7 25905 1 1 159 SER CA C 5.822 1.336 7.209 1.00 . A A . 149 SER CA 1 1
7 25906 1 1 159 SER CB C 6.966 0.524 6.602 1.00 . A A . 149 SER CB 1 1
7 25907 1 1 159 SER H H 4.418 -0.008 8.153 1.00 . A A . 149 SER H 1 1
7 25908 1 1 159 SER HA H 6.213 2.245 7.633 1.00 . A A . 149 SER HA 1 1
7 25909 1 1 159 SER HB2 H 7.453 1.102 5.835 1.00 . A A . 149 SER HB2 1 1
7 25910 1 1 159 SER HB3 H 7.682 0.278 7.375 1.00 . A A . 149 SER HB3 1 1
7 25911 1 1 159 SER HG H 6.450 -0.561 5.072 1.00 . A A . 149 SER HG 1 1
7 25912 1 1 159 SER N N 5.271 0.456 8.282 1.00 . A A . 149 SER N 1 1
7 25913 1 1 159 SER O O 3.862 0.892 5.888 1.00 . A A . 149 SER O 1 1
7 25914 1 1 159 SER OG O 6.442 -0.665 6.026 1.00 . A A . 149 SER OG 1 1
7 25915 1 1 160 PHE C C 4.844 3.686 3.206 1.00 . A A . 150 PHE C 1 1
7 25916 1 1 160 PHE CA C 4.012 3.151 4.373 1.00 . A A . 150 PHE CA 1 1
7 25917 1 1 160 PHE CB C 3.073 4.207 4.962 1.00 . A A . 150 PHE CB 1 1
7 25918 1 1 160 PHE CD1 C 3.837 6.396 4.020 1.00 . A A . 150 PHE CD1 1 1
7 25919 1 1 160 PHE CD2 C 4.325 5.905 6.338 1.00 . A A . 150 PHE CD2 1 1
7 25920 1 1 160 PHE CE1 C 4.447 7.642 4.152 1.00 . A A . 150 PHE CE1 1 1
7 25921 1 1 160 PHE CE2 C 4.946 7.152 6.472 1.00 . A A . 150 PHE CE2 1 1
7 25922 1 1 160 PHE CG C 3.775 5.530 5.109 1.00 . A A . 150 PHE CG 1 1
7 25923 1 1 160 PHE CZ C 5.006 8.024 5.377 1.00 . A A . 150 PHE CZ 1 1
7 25924 1 1 160 PHE H H 5.704 3.342 5.673 1.00 . A A . 150 PHE H 1 1
7 25925 1 1 160 PHE HA H 3.445 2.301 4.049 1.00 . A A . 150 PHE HA 1 1
7 25926 1 1 160 PHE HB2 H 2.221 4.328 4.310 1.00 . A A . 150 PHE HB2 1 1
7 25927 1 1 160 PHE HB3 H 2.734 3.875 5.933 1.00 . A A . 150 PHE HB3 1 1
7 25928 1 1 160 PHE HD1 H 3.421 6.095 3.072 1.00 . A A . 150 PHE HD1 1 1
7 25929 1 1 160 PHE HD2 H 4.278 5.228 7.177 1.00 . A A . 150 PHE HD2 1 1
7 25930 1 1 160 PHE HE1 H 4.488 8.307 3.309 1.00 . A A . 150 PHE HE1 1 1
7 25931 1 1 160 PHE HE2 H 5.375 7.442 7.419 1.00 . A A . 150 PHE HE2 1 1
7 25932 1 1 160 PHE HZ H 5.477 8.991 5.479 1.00 . A A . 150 PHE HZ 1 1
7 25933 1 1 160 PHE N N 4.941 2.767 5.469 1.00 . A A . 150 PHE N 1 1
7 25934 1 1 160 PHE O O 6.000 4.022 3.372 1.00 . A A . 150 PHE O 1 1
7 25935 1 1 161 VAL C C 4.460 5.314 0.063 1.00 . A A . 151 VAL C 1 1
7 25936 1 1 161 VAL CA C 5.115 4.177 0.859 1.00 . A A . 151 VAL CA 1 1
7 25937 1 1 161 VAL CB C 5.257 2.928 -0.015 1.00 . A A . 151 VAL CB 1 1
7 25938 1 1 161 VAL CG1 C 6.039 3.265 -1.288 1.00 . A A . 151 VAL CG1 1 1
7 25939 1 1 161 VAL CG2 C 6.009 1.849 0.767 1.00 . A A . 151 VAL CG2 1 1
7 25940 1 1 161 VAL H H 3.378 3.404 1.899 1.00 . A A . 151 VAL H 1 1
7 25941 1 1 161 VAL HA H 6.092 4.484 1.194 1.00 . A A . 151 VAL HA 1 1
7 25942 1 1 161 VAL HB H 4.276 2.563 -0.282 1.00 . A A . 151 VAL HB 1 1
7 25943 1 1 161 VAL HG11 H 6.974 3.734 -1.022 1.00 . A A . 151 VAL HG11 1 1
7 25944 1 1 161 VAL HG12 H 5.457 3.941 -1.897 1.00 . A A . 151 VAL HG12 1 1
7 25945 1 1 161 VAL HG13 H 6.234 2.358 -1.841 1.00 . A A . 151 VAL HG13 1 1
7 25946 1 1 161 VAL HG21 H 5.457 1.601 1.662 1.00 . A A . 151 VAL HG21 1 1
7 25947 1 1 161 VAL HG22 H 6.987 2.219 1.039 1.00 . A A . 151 VAL HG22 1 1
7 25948 1 1 161 VAL HG23 H 6.116 0.967 0.153 1.00 . A A . 151 VAL HG23 1 1
7 25949 1 1 161 VAL N N 4.298 3.718 2.024 1.00 . A A . 151 VAL N 1 1
7 25950 1 1 161 VAL O O 3.292 5.273 -0.274 1.00 . A A . 151 VAL O 1 1
7 25951 1 1 162 LEU C C 5.339 7.319 -2.506 1.00 . A A . 152 LEU C 1 1
7 25952 1 1 162 LEU CA C 4.750 7.442 -1.101 1.00 . A A . 152 LEU CA 1 1
7 25953 1 1 162 LEU CB C 5.282 8.703 -0.420 1.00 . A A . 152 LEU CB 1 1
7 25954 1 1 162 LEU CD1 C 5.114 10.018 1.689 1.00 . A A . 152 LEU CD1 1 1
7 25955 1 1 162 LEU CD2 C 3.153 9.855 0.160 1.00 . A A . 152 LEU CD2 1 1
7 25956 1 1 162 LEU CG C 4.358 9.102 0.728 1.00 . A A . 152 LEU CG 1 1
7 25957 1 1 162 LEU H H 6.187 6.279 -0.019 1.00 . A A . 152 LEU H 1 1
7 25958 1 1 162 LEU HA H 3.677 7.455 -1.132 1.00 . A A . 152 LEU HA 1 1
7 25959 1 1 162 LEU HB2 H 6.272 8.512 -0.034 1.00 . A A . 152 LEU HB2 1 1
7 25960 1 1 162 LEU HB3 H 5.325 9.506 -1.139 1.00 . A A . 152 LEU HB3 1 1
7 25961 1 1 162 LEU HD11 H 4.663 9.969 2.667 1.00 . A A . 152 LEU HD11 1 1
7 25962 1 1 162 LEU HD12 H 5.072 11.030 1.323 1.00 . A A . 152 LEU HD12 1 1
7 25963 1 1 162 LEU HD13 H 6.142 9.703 1.752 1.00 . A A . 152 LEU HD13 1 1
7 25964 1 1 162 LEU HD21 H 2.845 10.618 0.857 1.00 . A A . 152 LEU HD21 1 1
7 25965 1 1 162 LEU HD22 H 2.341 9.164 0.001 1.00 . A A . 152 LEU HD22 1 1
7 25966 1 1 162 LEU HD23 H 3.426 10.313 -0.780 1.00 . A A . 152 LEU HD23 1 1
7 25967 1 1 162 LEU HG H 4.024 8.219 1.251 1.00 . A A . 152 LEU HG 1 1
7 25968 1 1 162 LEU N N 5.246 6.304 -0.278 1.00 . A A . 152 LEU N 1 1
7 25969 1 1 162 LEU O O 6.514 7.046 -2.664 1.00 . A A . 152 LEU O 1 1
7 25970 1 1 163 MET C C 5.072 8.728 -5.623 1.00 . A A . 153 MET C 1 1
7 25971 1 1 163 MET CA C 5.105 7.376 -4.907 1.00 . A A . 153 MET CA 1 1
7 25972 1 1 163 MET CB C 4.190 6.373 -5.614 1.00 . A A . 153 MET CB 1 1
7 25973 1 1 163 MET CE C 4.465 3.180 -6.656 1.00 . A A . 153 MET CE 1 1
7 25974 1 1 163 MET CG C 4.077 5.098 -4.772 1.00 . A A . 153 MET CG 1 1
7 25975 1 1 163 MET H H 3.604 7.714 -3.393 1.00 . A A . 153 MET H 1 1
7 25976 1 1 163 MET HA H 6.113 6.993 -4.874 1.00 . A A . 153 MET HA 1 1
7 25977 1 1 163 MET HB2 H 3.212 6.810 -5.744 1.00 . A A . 153 MET HB2 1 1
7 25978 1 1 163 MET HB3 H 4.607 6.128 -6.579 1.00 . A A . 153 MET HB3 1 1
7 25979 1 1 163 MET HE1 H 5.326 3.032 -6.022 1.00 . A A . 153 MET HE1 1 1
7 25980 1 1 163 MET HE2 H 4.716 3.866 -7.448 1.00 . A A . 153 MET HE2 1 1
7 25981 1 1 163 MET HE3 H 4.158 2.235 -7.084 1.00 . A A . 153 MET HE3 1 1
7 25982 1 1 163 MET HG2 H 5.064 4.709 -4.575 1.00 . A A . 153 MET HG2 1 1
7 25983 1 1 163 MET HG3 H 3.588 5.328 -3.838 1.00 . A A . 153 MET HG3 1 1
7 25984 1 1 163 MET N N 4.551 7.503 -3.528 1.00 . A A . 153 MET N 1 1
7 25985 1 1 163 MET O O 4.030 9.332 -5.781 1.00 . A A . 153 MET O 1 1
7 25986 1 1 163 MET SD S 3.109 3.859 -5.671 1.00 . A A . 153 MET SD 1 1
7 25987 1 1 164 ASP C C 6.282 10.254 -8.301 1.00 . A A . 154 ASP C 1 1
7 25988 1 1 164 ASP CA C 6.247 10.502 -6.790 1.00 . A A . 154 ASP CA 1 1
7 25989 1 1 164 ASP CB C 7.536 11.176 -6.317 1.00 . A A . 154 ASP CB 1 1
7 25990 1 1 164 ASP CG C 7.637 12.582 -6.914 1.00 . A A . 154 ASP CG 1 1
7 25991 1 1 164 ASP H H 7.031 8.686 -5.937 1.00 . A A . 154 ASP H 1 1
7 25992 1 1 164 ASP HA H 5.394 11.107 -6.526 1.00 . A A . 154 ASP HA 1 1
7 25993 1 1 164 ASP HB2 H 7.529 11.243 -5.237 1.00 . A A . 154 ASP HB2 1 1
7 25994 1 1 164 ASP HB3 H 8.385 10.590 -6.634 1.00 . A A . 154 ASP HB3 1 1
7 25995 1 1 164 ASP N N 6.206 9.198 -6.069 1.00 . A A . 154 ASP N 1 1
7 25996 1 1 164 ASP O O 7.200 9.643 -8.813 1.00 . A A . 154 ASP O 1 1
7 25997 1 1 164 ASP OD1 O 8.691 13.184 -6.784 1.00 . A A . 154 ASP OD1 1 1
7 25998 1 1 164 ASP OD2 O 6.661 13.035 -7.490 1.00 . A A . 154 ASP OD2 1 1
7 25999 1 1 165 ILE C C 5.359 11.811 -11.255 1.00 . A A . 155 ILE C 1 1
7 26000 1 1 165 ILE CA C 5.271 10.487 -10.491 1.00 . A A . 155 ILE CA 1 1
7 26001 1 1 165 ILE CB C 3.931 9.796 -10.760 1.00 . A A . 155 ILE CB 1 1
7 26002 1 1 165 ILE CD1 C 2.511 7.844 -10.105 1.00 . A A . 155 ILE CD1 1 1
7 26003 1 1 165 ILE CG1 C 3.924 8.428 -10.072 1.00 . A A . 155 ILE CG1 1 1
7 26004 1 1 165 ILE CG2 C 3.730 9.613 -12.267 1.00 . A A . 155 ILE CG2 1 1
7 26005 1 1 165 ILE H H 4.555 11.195 -8.583 1.00 . A A . 155 ILE H 1 1
7 26006 1 1 165 ILE HA H 6.079 9.835 -10.780 1.00 . A A . 155 ILE HA 1 1
7 26007 1 1 165 ILE HB H 3.130 10.402 -10.363 1.00 . A A . 155 ILE HB 1 1
7 26008 1 1 165 ILE HD11 H 2.198 7.714 -11.130 1.00 . A A . 155 ILE HD11 1 1
7 26009 1 1 165 ILE HD12 H 1.832 8.518 -9.604 1.00 . A A . 155 ILE HD12 1 1
7 26010 1 1 165 ILE HD13 H 2.505 6.888 -9.603 1.00 . A A . 155 ILE HD13 1 1
7 26011 1 1 165 ILE HG12 H 4.600 7.763 -10.590 1.00 . A A . 155 ILE HG12 1 1
7 26012 1 1 165 ILE HG13 H 4.242 8.538 -9.047 1.00 . A A . 155 ILE HG13 1 1
7 26013 1 1 165 ILE HG21 H 4.688 9.479 -12.744 1.00 . A A . 155 ILE HG21 1 1
7 26014 1 1 165 ILE HG22 H 3.246 10.489 -12.672 1.00 . A A . 155 ILE HG22 1 1
7 26015 1 1 165 ILE HG23 H 3.113 8.747 -12.445 1.00 . A A . 155 ILE HG23 1 1
7 26016 1 1 165 ILE N N 5.290 10.711 -9.016 1.00 . A A . 155 ILE N 1 1
7 26017 1 1 165 ILE O O 4.551 12.701 -11.079 1.00 . A A . 155 ILE O 1 1
7 26018 1 1 166 GLN C C 5.914 12.941 -14.329 1.00 . A A . 156 GLN C 1 1
7 26019 1 1 166 GLN CA C 6.481 13.175 -12.926 1.00 . A A . 156 GLN CA 1 1
7 26020 1 1 166 GLN CB C 7.989 13.426 -12.996 1.00 . A A . 156 GLN CB 1 1
7 26021 1 1 166 GLN CD C 7.516 15.489 -14.339 1.00 . A A . 156 GLN CD 1 1
7 26022 1 1 166 GLN CG C 8.264 14.928 -13.127 1.00 . A A . 156 GLN CG 1 1
7 26023 1 1 166 GLN H H 6.959 11.188 -12.251 1.00 . A A . 156 GLN H 1 1
7 26024 1 1 166 GLN HA H 5.984 14.004 -12.446 1.00 . A A . 156 GLN HA 1 1
7 26025 1 1 166 GLN HB2 H 8.457 13.053 -12.097 1.00 . A A . 156 GLN HB2 1 1
7 26026 1 1 166 GLN HB3 H 8.399 12.913 -13.853 1.00 . A A . 156 GLN HB3 1 1
7 26027 1 1 166 GLN HE21 H 8.666 14.557 -15.662 1.00 . A A . 156 GLN HE21 1 1
7 26028 1 1 166 GLN HE22 H 7.429 15.514 -16.322 1.00 . A A . 156 GLN HE22 1 1
7 26029 1 1 166 GLN HG2 H 7.930 15.434 -12.232 1.00 . A A . 156 GLN HG2 1 1
7 26030 1 1 166 GLN HG3 H 9.324 15.089 -13.256 1.00 . A A . 156 GLN HG3 1 1
7 26031 1 1 166 GLN N N 6.331 11.930 -12.120 1.00 . A A . 156 GLN N 1 1
7 26032 1 1 166 GLN NE2 N 7.903 15.159 -15.541 1.00 . A A . 156 GLN NE2 1 1
7 26033 1 1 166 GLN O O 5.043 13.651 -14.791 1.00 . A A . 156 GLN O 1 1
7 26034 1 1 166 GLN OE1 O 6.566 16.232 -14.190 1.00 . A A . 156 GLN OE1 1 1
7 26035 1 1 167 ALA C C 6.608 10.340 -16.871 1.00 . A A . 157 ALA C 1 1
7 26036 1 1 167 ALA CA C 5.924 11.618 -16.377 1.00 . A A . 157 ALA CA 1 1
7 26037 1 1 167 ALA CB C 6.330 12.815 -17.239 1.00 . A A . 157 ALA CB 1 1
7 26038 1 1 167 ALA H H 7.110 11.383 -14.597 1.00 . A A . 157 ALA H 1 1
7 26039 1 1 167 ALA HA H 4.852 11.501 -16.382 1.00 . A A . 157 ALA HA 1 1
7 26040 1 1 167 ALA HB1 H 7.293 13.181 -16.915 1.00 . A A . 157 ALA HB1 1 1
7 26041 1 1 167 ALA HB2 H 5.593 13.597 -17.137 1.00 . A A . 157 ALA HB2 1 1
7 26042 1 1 167 ALA HB3 H 6.390 12.509 -18.273 1.00 . A A . 157 ALA HB3 1 1
7 26043 1 1 167 ALA N N 6.411 11.937 -15.002 1.00 . A A . 157 ALA N 1 1
7 26044 1 1 167 ALA O O 7.784 10.334 -17.173 1.00 . A A . 157 ALA O 1 1
7 26045 1 1 168 SER C C 7.640 7.548 -16.455 1.00 . A A . 158 SER C 1 1
7 26046 1 1 168 SER CA C 6.488 7.958 -17.387 1.00 . A A . 158 SER CA 1 1
7 26047 1 1 168 SER CB C 7.005 8.219 -18.804 1.00 . A A . 158 SER CB 1 1
7 26048 1 1 168 SER H H 4.939 9.279 -16.671 1.00 . A A . 158 SER H 1 1
7 26049 1 1 168 SER HA H 5.737 7.184 -17.410 1.00 . A A . 158 SER HA 1 1
7 26050 1 1 168 SER HB2 H 7.890 8.831 -18.761 1.00 . A A . 158 SER HB2 1 1
7 26051 1 1 168 SER HB3 H 7.246 7.276 -19.277 1.00 . A A . 158 SER HB3 1 1
7 26052 1 1 168 SER HG H 5.885 8.428 -20.381 1.00 . A A . 158 SER HG 1 1
7 26053 1 1 168 SER N N 5.882 9.251 -16.935 1.00 . A A . 158 SER N 1 1
7 26054 1 1 168 SER O O 8.370 6.615 -16.730 1.00 . A A . 158 SER O 1 1
7 26055 1 1 168 SER OG O 6.003 8.896 -19.551 1.00 . A A . 158 SER OG 1 1
7 26056 1 1 169 THR C C 8.327 7.986 -12.966 1.00 . A A . 159 THR C 1 1
7 26057 1 1 169 THR CA C 8.880 7.883 -14.388 1.00 . A A . 159 THR CA 1 1
7 26058 1 1 169 THR CB C 9.971 8.931 -14.624 1.00 . A A . 159 THR CB 1 1
7 26059 1 1 169 THR CG2 C 11.187 8.616 -13.752 1.00 . A A . 159 THR CG2 1 1
7 26060 1 1 169 THR H H 7.189 8.967 -15.142 1.00 . A A . 159 THR H 1 1
7 26061 1 1 169 THR HA H 9.262 6.893 -14.581 1.00 . A A . 159 THR HA 1 1
7 26062 1 1 169 THR HB H 9.592 9.908 -14.367 1.00 . A A . 159 THR HB 1 1
7 26063 1 1 169 THR HG1 H 10.992 9.614 -16.130 1.00 . A A . 159 THR HG1 1 1
7 26064 1 1 169 THR HG21 H 10.898 8.631 -12.712 1.00 . A A . 159 THR HG21 1 1
7 26065 1 1 169 THR HG22 H 11.954 9.358 -13.923 1.00 . A A . 159 THR HG22 1 1
7 26066 1 1 169 THR HG23 H 11.569 7.639 -14.006 1.00 . A A . 159 THR HG23 1 1
7 26067 1 1 169 THR N N 7.796 8.230 -15.350 1.00 . A A . 159 THR N 1 1
7 26068 1 1 169 THR O O 7.664 8.946 -12.628 1.00 . A A . 159 THR O 1 1
7 26069 1 1 169 THR OG1 O 10.350 8.915 -15.993 1.00 . A A . 159 THR OG1 1 1
7 26070 1 1 170 VAL C C 9.102 6.783 -9.699 1.00 . A A . 160 VAL C 1 1
7 26071 1 1 170 VAL CA C 8.031 7.096 -10.744 1.00 . A A . 160 VAL CA 1 1
7 26072 1 1 170 VAL CB C 6.912 6.050 -10.689 1.00 . A A . 160 VAL CB 1 1
7 26073 1 1 170 VAL CG1 C 7.501 4.639 -10.791 1.00 . A A . 160 VAL CG1 1 1
7 26074 1 1 170 VAL CG2 C 6.158 6.186 -9.364 1.00 . A A . 160 VAL CG2 1 1
7 26075 1 1 170 VAL H H 9.105 6.238 -12.411 1.00 . A A . 160 VAL H 1 1
7 26076 1 1 170 VAL HA H 7.617 8.075 -10.567 1.00 . A A . 160 VAL HA 1 1
7 26077 1 1 170 VAL HB H 6.229 6.212 -11.509 1.00 . A A . 160 VAL HB 1 1
7 26078 1 1 170 VAL HG11 H 8.174 4.470 -9.962 1.00 . A A . 160 VAL HG11 1 1
7 26079 1 1 170 VAL HG12 H 8.041 4.540 -11.719 1.00 . A A . 160 VAL HG12 1 1
7 26080 1 1 170 VAL HG13 H 6.703 3.912 -10.760 1.00 . A A . 160 VAL HG13 1 1
7 26081 1 1 170 VAL HG21 H 5.133 5.874 -9.499 1.00 . A A . 160 VAL HG21 1 1
7 26082 1 1 170 VAL HG22 H 6.181 7.216 -9.040 1.00 . A A . 160 VAL HG22 1 1
7 26083 1 1 170 VAL HG23 H 6.627 5.563 -8.617 1.00 . A A . 160 VAL HG23 1 1
7 26084 1 1 170 VAL N N 8.576 7.013 -12.130 1.00 . A A . 160 VAL N 1 1
7 26085 1 1 170 VAL O O 9.883 5.863 -9.844 1.00 . A A . 160 VAL O 1 1
7 26086 1 1 171 VAL C C 9.285 6.845 -6.302 1.00 . A A . 161 VAL C 1 1
7 26087 1 1 171 VAL CA C 10.077 7.259 -7.536 1.00 . A A . 161 VAL CA 1 1
7 26088 1 1 171 VAL CB C 10.800 8.587 -7.294 1.00 . A A . 161 VAL CB 1 1
7 26089 1 1 171 VAL CG1 C 11.837 8.410 -6.180 1.00 . A A . 161 VAL CG1 1 1
7 26090 1 1 171 VAL CG2 C 11.506 9.024 -8.581 1.00 . A A . 161 VAL CG2 1 1
7 26091 1 1 171 VAL H H 8.442 8.236 -8.527 1.00 . A A . 161 VAL H 1 1
7 26092 1 1 171 VAL HA H 10.778 6.491 -7.821 1.00 . A A . 161 VAL HA 1 1
7 26093 1 1 171 VAL HB H 10.082 9.339 -7.002 1.00 . A A . 161 VAL HB 1 1
7 26094 1 1 171 VAL HG11 H 12.184 7.387 -6.169 1.00 . A A . 161 VAL HG11 1 1
7 26095 1 1 171 VAL HG12 H 11.388 8.648 -5.227 1.00 . A A . 161 VAL HG12 1 1
7 26096 1 1 171 VAL HG13 H 12.673 9.070 -6.359 1.00 . A A . 161 VAL HG13 1 1
7 26097 1 1 171 VAL HG21 H 12.323 9.686 -8.335 1.00 . A A . 161 VAL HG21 1 1
7 26098 1 1 171 VAL HG22 H 10.804 9.537 -9.220 1.00 . A A . 161 VAL HG22 1 1
7 26099 1 1 171 VAL HG23 H 11.890 8.153 -9.093 1.00 . A A . 161 VAL HG23 1 1
7 26100 1 1 171 VAL N N 9.105 7.523 -8.628 1.00 . A A . 161 VAL N 1 1
7 26101 1 1 171 VAL O O 8.396 7.550 -5.867 1.00 . A A . 161 VAL O 1 1
7 26102 1 1 172 THR C C 9.637 5.416 -3.290 1.00 . A A . 162 THR C 1 1
7 26103 1 1 172 THR CA C 8.803 5.267 -4.553 1.00 . A A . 162 THR CA 1 1
7 26104 1 1 172 THR CB C 8.475 3.795 -4.803 1.00 . A A . 162 THR CB 1 1
7 26105 1 1 172 THR CG2 C 7.745 3.647 -6.137 1.00 . A A . 162 THR CG2 1 1
7 26106 1 1 172 THR H H 10.286 5.140 -6.112 1.00 . A A . 162 THR H 1 1
7 26107 1 1 172 THR HA H 7.891 5.836 -4.468 1.00 . A A . 162 THR HA 1 1
7 26108 1 1 172 THR HB H 7.842 3.429 -4.010 1.00 . A A . 162 THR HB 1 1
7 26109 1 1 172 THR HG1 H 9.841 2.707 -3.948 1.00 . A A . 162 THR HG1 1 1
7 26110 1 1 172 THR HG21 H 8.464 3.634 -6.942 1.00 . A A . 162 THR HG21 1 1
7 26111 1 1 172 THR HG22 H 7.068 4.479 -6.272 1.00 . A A . 162 THR HG22 1 1
7 26112 1 1 172 THR HG23 H 7.186 2.725 -6.139 1.00 . A A . 162 THR HG23 1 1
7 26113 1 1 172 THR N N 9.577 5.707 -5.744 1.00 . A A . 162 THR N 1 1
7 26114 1 1 172 THR O O 10.789 5.030 -3.238 1.00 . A A . 162 THR O 1 1
7 26115 1 1 172 THR OG1 O 9.679 3.043 -4.832 1.00 . A A . 162 THR OG1 1 1
7 26116 1 1 173 TYR C C 9.142 5.233 0.063 1.00 . A A . 163 TYR C 1 1
7 26117 1 1 173 TYR CA C 9.777 6.123 -0.992 1.00 . A A . 163 TYR CA 1 1
7 26118 1 1 173 TYR CB C 9.624 7.596 -0.621 1.00 . A A . 163 TYR CB 1 1
7 26119 1 1 173 TYR CD1 C 11.609 8.519 0.606 1.00 . A A . 163 TYR CD1 1 1
7 26120 1 1 173 TYR CD2 C 11.633 8.493 -1.816 1.00 . A A . 163 TYR CD2 1 1
7 26121 1 1 173 TYR CE1 C 12.887 9.077 0.619 1.00 . A A . 163 TYR CE1 1 1
7 26122 1 1 173 TYR CE2 C 12.911 9.061 -1.810 1.00 . A A . 163 TYR CE2 1 1
7 26123 1 1 173 TYR CG C 10.985 8.227 -0.608 1.00 . A A . 163 TYR CG 1 1
7 26124 1 1 173 TYR CZ C 13.541 9.353 -0.591 1.00 . A A . 163 TYR CZ 1 1
7 26125 1 1 173 TYR H H 8.126 6.248 -2.331 1.00 . A A . 163 TYR H 1 1
7 26126 1 1 173 TYR HA H 10.820 5.877 -1.121 1.00 . A A . 163 TYR HA 1 1
7 26127 1 1 173 TYR HB2 H 8.997 8.091 -1.349 1.00 . A A . 163 TYR HB2 1 1
7 26128 1 1 173 TYR HB3 H 9.177 7.678 0.360 1.00 . A A . 163 TYR HB3 1 1
7 26129 1 1 173 TYR HD1 H 11.101 8.321 1.539 1.00 . A A . 163 TYR HD1 1 1
7 26130 1 1 173 TYR HD2 H 11.142 8.264 -2.751 1.00 . A A . 163 TYR HD2 1 1
7 26131 1 1 173 TYR HE1 H 13.362 9.301 1.561 1.00 . A A . 163 TYR HE1 1 1
7 26132 1 1 173 TYR HE2 H 13.411 9.274 -2.744 1.00 . A A . 163 TYR HE2 1 1
7 26133 1 1 173 TYR HH H 14.819 10.626 -1.218 1.00 . A A . 163 TYR HH 1 1
7 26134 1 1 173 TYR N N 9.051 5.958 -2.266 1.00 . A A . 163 TYR N 1 1
7 26135 1 1 173 TYR O O 7.944 5.250 0.267 1.00 . A A . 163 TYR O 1 1
7 26136 1 1 173 TYR OH O 14.805 9.905 -0.582 1.00 . A A . 163 TYR OH 1 1
7 26137 1 1 174 VAL C C 9.835 4.043 3.153 1.00 . A A . 164 VAL C 1 1
7 26138 1 1 174 VAL CA C 9.376 3.564 1.780 1.00 . A A . 164 VAL CA 1 1
7 26139 1 1 174 VAL CB C 9.932 2.174 1.451 1.00 . A A . 164 VAL CB 1 1
7 26140 1 1 174 VAL CG1 C 11.459 2.227 1.362 1.00 . A A . 164 VAL CG1 1 1
7 26141 1 1 174 VAL CG2 C 9.524 1.184 2.544 1.00 . A A . 164 VAL CG2 1 1
7 26142 1 1 174 VAL H H 10.896 4.464 0.554 1.00 . A A . 164 VAL H 1 1
7 26143 1 1 174 VAL HA H 8.298 3.552 1.727 1.00 . A A . 164 VAL HA 1 1
7 26144 1 1 174 VAL HB H 9.534 1.847 0.502 1.00 . A A . 164 VAL HB 1 1
7 26145 1 1 174 VAL HG11 H 11.853 2.759 2.214 1.00 . A A . 164 VAL HG11 1 1
7 26146 1 1 174 VAL HG12 H 11.748 2.737 0.454 1.00 . A A . 164 VAL HG12 1 1
7 26147 1 1 174 VAL HG13 H 11.854 1.223 1.351 1.00 . A A . 164 VAL HG13 1 1
7 26148 1 1 174 VAL HG21 H 8.456 1.032 2.509 1.00 . A A . 164 VAL HG21 1 1
7 26149 1 1 174 VAL HG22 H 9.801 1.580 3.510 1.00 . A A . 164 VAL HG22 1 1
7 26150 1 1 174 VAL HG23 H 10.027 0.242 2.382 1.00 . A A . 164 VAL HG23 1 1
7 26151 1 1 174 VAL N N 9.933 4.458 0.735 1.00 . A A . 164 VAL N 1 1
7 26152 1 1 174 VAL O O 10.995 4.336 3.366 1.00 . A A . 164 VAL O 1 1
7 26153 1 1 175 TYR C C 9.194 3.457 6.434 1.00 . A A . 165 TYR C 1 1
7 26154 1 1 175 TYR CA C 9.315 4.602 5.439 1.00 . A A . 165 TYR CA 1 1
7 26155 1 1 175 TYR CB C 8.320 5.709 5.788 1.00 . A A . 165 TYR CB 1 1
7 26156 1 1 175 TYR CD1 C 9.409 7.638 4.585 1.00 . A A . 165 TYR CD1 1 1
7 26157 1 1 175 TYR CD2 C 7.240 6.863 3.831 1.00 . A A . 165 TYR CD2 1 1
7 26158 1 1 175 TYR CE1 C 9.407 8.614 3.584 1.00 . A A . 165 TYR CE1 1 1
7 26159 1 1 175 TYR CE2 C 7.237 7.837 2.833 1.00 . A A . 165 TYR CE2 1 1
7 26160 1 1 175 TYR CG C 8.325 6.762 4.709 1.00 . A A . 165 TYR CG 1 1
7 26161 1 1 175 TYR CZ C 8.321 8.714 2.708 1.00 . A A . 165 TYR CZ 1 1
7 26162 1 1 175 TYR H H 8.001 3.902 3.894 1.00 . A A . 165 TYR H 1 1
7 26163 1 1 175 TYR HA H 10.316 4.995 5.430 1.00 . A A . 165 TYR HA 1 1
7 26164 1 1 175 TYR HB2 H 7.329 5.288 5.873 1.00 . A A . 165 TYR HB2 1 1
7 26165 1 1 175 TYR HB3 H 8.599 6.160 6.729 1.00 . A A . 165 TYR HB3 1 1
7 26166 1 1 175 TYR HD1 H 10.248 7.562 5.261 1.00 . A A . 165 TYR HD1 1 1
7 26167 1 1 175 TYR HD2 H 6.398 6.190 3.926 1.00 . A A . 165 TYR HD2 1 1
7 26168 1 1 175 TYR HE1 H 10.243 9.289 3.487 1.00 . A A . 165 TYR HE1 1 1
7 26169 1 1 175 TYR HE2 H 6.396 7.913 2.162 1.00 . A A . 165 TYR HE2 1 1
7 26170 1 1 175 TYR HH H 9.007 9.457 1.090 1.00 . A A . 165 TYR HH 1 1
7 26171 1 1 175 TYR N N 8.930 4.134 4.086 1.00 . A A . 165 TYR N 1 1
7 26172 1 1 175 TYR O O 8.111 3.005 6.746 1.00 . A A . 165 TYR O 1 1
7 26173 1 1 175 TYR OH O 8.320 9.678 1.721 1.00 . A A . 165 TYR OH 1 1
7 26174 1 1 176 GLN C C 10.546 2.435 9.327 1.00 . A A . 166 GLN C 1 1
7 26175 1 1 176 GLN CA C 10.242 1.891 7.938 1.00 . A A . 166 GLN CA 1 1
7 26176 1 1 176 GLN CB C 11.316 0.895 7.505 1.00 . A A . 166 GLN CB 1 1
7 26177 1 1 176 GLN CD C 11.869 -0.920 5.887 1.00 . A A . 166 GLN CD 1 1
7 26178 1 1 176 GLN CG C 10.878 0.196 6.217 1.00 . A A . 166 GLN CG 1 1
7 26179 1 1 176 GLN H H 11.159 3.385 6.691 1.00 . A A . 166 GLN H 1 1
7 26180 1 1 176 GLN HA H 9.272 1.419 7.922 1.00 . A A . 166 GLN HA 1 1
7 26181 1 1 176 GLN HB2 H 12.243 1.421 7.331 1.00 . A A . 166 GLN HB2 1 1
7 26182 1 1 176 GLN HB3 H 11.459 0.159 8.281 1.00 . A A . 166 GLN HB3 1 1
7 26183 1 1 176 GLN HE21 H 10.469 -2.324 5.790 1.00 . A A . 166 GLN HE21 1 1
7 26184 1 1 176 GLN HE22 H 12.054 -2.859 5.501 1.00 . A A . 166 GLN HE22 1 1
7 26185 1 1 176 GLN HG2 H 9.892 -0.224 6.353 1.00 . A A . 166 GLN HG2 1 1
7 26186 1 1 176 GLN HG3 H 10.859 0.909 5.407 1.00 . A A . 166 GLN HG3 1 1
7 26187 1 1 176 GLN N N 10.296 2.997 6.947 1.00 . A A . 166 GLN N 1 1
7 26188 1 1 176 GLN NE2 N 11.427 -2.136 5.710 1.00 . A A . 166 GLN NE2 1 1
7 26189 1 1 176 GLN O O 11.425 3.256 9.503 1.00 . A A . 166 GLN O 1 1
7 26190 1 1 176 GLN OE1 O 13.058 -0.687 5.798 1.00 . A A . 166 GLN OE1 1 1
7 26191 1 1 177 LEU C C 11.012 1.511 12.415 1.00 . A A . 167 LEU C 1 1
7 26192 1 1 177 LEU CA C 10.078 2.475 11.690 1.00 . A A . 167 LEU CA 1 1
7 26193 1 1 177 LEU CB C 8.704 2.499 12.351 1.00 . A A . 167 LEU CB 1 1
7 26194 1 1 177 LEU CD1 C 9.217 4.594 13.613 1.00 . A A . 167 LEU CD1 1 1
7 26195 1 1 177 LEU CD2 C 7.441 3.042 14.434 1.00 . A A . 167 LEU CD2 1 1
7 26196 1 1 177 LEU CG C 8.805 3.127 13.742 1.00 . A A . 167 LEU CG 1 1
7 26197 1 1 177 LEU H H 9.124 1.323 10.146 1.00 . A A . 167 LEU H 1 1
7 26198 1 1 177 LEU HA H 10.498 3.468 11.669 1.00 . A A . 167 LEU HA 1 1
7 26199 1 1 177 LEU HB2 H 8.021 3.074 11.743 1.00 . A A . 167 LEU HB2 1 1
7 26200 1 1 177 LEU HB3 H 8.340 1.490 12.443 1.00 . A A . 167 LEU HB3 1 1
7 26201 1 1 177 LEU HD11 H 8.982 5.116 14.529 1.00 . A A . 167 LEU HD11 1 1
7 26202 1 1 177 LEU HD12 H 8.684 5.048 12.791 1.00 . A A . 167 LEU HD12 1 1
7 26203 1 1 177 LEU HD13 H 10.280 4.653 13.428 1.00 . A A . 167 LEU HD13 1 1
7 26204 1 1 177 LEU HD21 H 6.668 2.897 13.694 1.00 . A A . 167 LEU HD21 1 1
7 26205 1 1 177 LEU HD22 H 7.253 3.958 14.975 1.00 . A A . 167 LEU HD22 1 1
7 26206 1 1 177 LEU HD23 H 7.439 2.211 15.123 1.00 . A A . 167 LEU HD23 1 1
7 26207 1 1 177 LEU HG H 9.541 2.594 14.325 1.00 . A A . 167 LEU HG 1 1
7 26208 1 1 177 LEU N N 9.828 1.984 10.312 1.00 . A A . 167 LEU N 1 1
7 26209 1 1 177 LEU O O 10.582 0.676 13.188 1.00 . A A . 167 LEU O 1 1
7 26210 1 1 178 ILE C C 13.851 1.473 14.055 1.00 . A A . 168 ILE C 1 1
7 26211 1 1 178 ILE CA C 13.256 0.728 12.866 1.00 . A A . 168 ILE CA 1 1
7 26212 1 1 178 ILE CB C 14.334 0.420 11.823 1.00 . A A . 168 ILE CB 1 1
7 26213 1 1 178 ILE CD1 C 14.739 -0.409 9.495 1.00 . A A . 168 ILE CD1 1 1
7 26214 1 1 178 ILE CG1 C 13.683 -0.207 10.585 1.00 . A A . 168 ILE CG1 1 1
7 26215 1 1 178 ILE CG2 C 15.356 -0.556 12.413 1.00 . A A . 168 ILE CG2 1 1
7 26216 1 1 178 ILE H H 12.614 2.314 11.561 1.00 . A A . 168 ILE H 1 1
7 26217 1 1 178 ILE HA H 12.771 -0.181 13.186 1.00 . A A . 168 ILE HA 1 1
7 26218 1 1 178 ILE HB H 14.834 1.337 11.544 1.00 . A A . 168 ILE HB 1 1
7 26219 1 1 178 ILE HD11 H 15.723 -0.242 9.909 1.00 . A A . 168 ILE HD11 1 1
7 26220 1 1 178 ILE HD12 H 14.564 0.290 8.690 1.00 . A A . 168 ILE HD12 1 1
7 26221 1 1 178 ILE HD13 H 14.675 -1.418 9.115 1.00 . A A . 168 ILE HD13 1 1
7 26222 1 1 178 ILE HG12 H 13.251 -1.161 10.849 1.00 . A A . 168 ILE HG12 1 1
7 26223 1 1 178 ILE HG13 H 12.909 0.448 10.214 1.00 . A A . 168 ILE HG13 1 1
7 26224 1 1 178 ILE HG21 H 15.145 -0.710 13.462 1.00 . A A . 168 ILE HG21 1 1
7 26225 1 1 178 ILE HG22 H 16.348 -0.147 12.304 1.00 . A A . 168 ILE HG22 1 1
7 26226 1 1 178 ILE HG23 H 15.296 -1.500 11.893 1.00 . A A . 168 ILE HG23 1 1
7 26227 1 1 178 ILE N N 12.289 1.628 12.181 1.00 . A A . 168 ILE N 1 1
7 26228 1 1 178 ILE O O 14.482 2.500 13.902 1.00 . A A . 168 ILE O 1 1
7 26229 1 1 179 GLY C C 13.337 2.964 16.633 1.00 . A A . 169 GLY C 1 1
7 26230 1 1 179 GLY CA C 14.162 1.693 16.436 1.00 . A A . 169 GLY CA 1 1
7 26231 1 1 179 GLY H H 13.102 0.166 15.349 1.00 . A A . 169 GLY H 1 1
7 26232 1 1 179 GLY HA2 H 14.074 1.057 17.306 1.00 . A A . 169 GLY HA2 1 1
7 26233 1 1 179 GLY HA3 H 15.196 1.956 16.276 1.00 . A A . 169 GLY HA3 1 1
7 26234 1 1 179 GLY N N 13.632 0.984 15.243 1.00 . A A . 169 GLY N 1 1
7 26235 1 1 179 GLY O O 12.246 3.087 16.109 1.00 . A A . 169 GLY O 1 1
7 26236 1 1 180 ASP C C 13.040 6.013 16.300 1.00 . A A . 170 ASP C 1 1
7 26237 1 1 180 ASP CA C 13.068 5.174 17.584 1.00 . A A . 170 ASP CA 1 1
7 26238 1 1 180 ASP CB C 13.817 5.912 18.693 1.00 . A A . 170 ASP CB 1 1
7 26239 1 1 180 ASP CG C 13.741 5.102 19.989 1.00 . A A . 170 ASP CG 1 1
7 26240 1 1 180 ASP H H 14.720 3.799 17.785 1.00 . A A . 170 ASP H 1 1
7 26241 1 1 180 ASP HA H 12.063 4.949 17.908 1.00 . A A . 170 ASP HA 1 1
7 26242 1 1 180 ASP HB2 H 14.851 6.036 18.405 1.00 . A A . 170 ASP HB2 1 1
7 26243 1 1 180 ASP HB3 H 13.366 6.880 18.848 1.00 . A A . 170 ASP HB3 1 1
7 26244 1 1 180 ASP N N 13.838 3.912 17.373 1.00 . A A . 170 ASP N 1 1
7 26245 1 1 180 ASP O O 12.014 6.541 15.916 1.00 . A A . 170 ASP O 1 1
7 26246 1 1 180 ASP OD1 O 12.795 4.344 20.138 1.00 . A A . 170 ASP OD1 1 1
7 26247 1 1 180 ASP OD2 O 14.631 5.249 20.808 1.00 . A A . 170 ASP OD2 1 1
7 26248 1 1 181 ASP C C 13.597 6.186 13.216 1.00 . A A . 171 ASP C 1 1
7 26249 1 1 181 ASP CA C 14.209 6.955 14.386 1.00 . A A . 171 ASP CA 1 1
7 26250 1 1 181 ASP CB C 15.696 7.208 14.131 1.00 . A A . 171 ASP CB 1 1
7 26251 1 1 181 ASP CG C 16.275 8.081 15.248 1.00 . A A . 171 ASP CG 1 1
7 26252 1 1 181 ASP H H 14.974 5.711 15.974 1.00 . A A . 171 ASP H 1 1
7 26253 1 1 181 ASP HA H 13.698 7.895 14.527 1.00 . A A . 171 ASP HA 1 1
7 26254 1 1 181 ASP HB2 H 16.221 6.264 14.104 1.00 . A A . 171 ASP HB2 1 1
7 26255 1 1 181 ASP HB3 H 15.817 7.713 13.184 1.00 . A A . 171 ASP HB3 1 1
7 26256 1 1 181 ASP N N 14.160 6.143 15.641 1.00 . A A . 171 ASP N 1 1
7 26257 1 1 181 ASP O O 13.572 4.971 13.202 1.00 . A A . 171 ASP O 1 1
7 26258 1 1 181 ASP OD1 O 15.498 8.716 15.943 1.00 . A A . 171 ASP OD1 1 1
7 26259 1 1 181 ASP OD2 O 17.486 8.099 15.389 1.00 . A A . 171 ASP OD2 1 1
7 26260 1 1 182 VAL C C 13.505 6.220 9.875 1.00 . A A . 172 VAL C 1 1
7 26261 1 1 182 VAL CA C 12.516 6.200 11.046 1.00 . A A . 172 VAL CA 1 1
7 26262 1 1 182 VAL CB C 11.255 7.001 10.701 1.00 . A A . 172 VAL CB 1 1
7 26263 1 1 182 VAL CG1 C 10.284 6.966 11.884 1.00 . A A . 172 VAL CG1 1 1
7 26264 1 1 182 VAL CG2 C 11.629 8.456 10.387 1.00 . A A . 172 VAL CG2 1 1
7 26265 1 1 182 VAL H H 13.155 7.866 12.255 1.00 . A A . 172 VAL H 1 1
7 26266 1 1 182 VAL HA H 12.251 5.185 11.297 1.00 . A A . 172 VAL HA 1 1
7 26267 1 1 182 VAL HB H 10.779 6.559 9.838 1.00 . A A . 172 VAL HB 1 1
7 26268 1 1 182 VAL HG11 H 9.377 6.461 11.589 1.00 . A A . 172 VAL HG11 1 1
7 26269 1 1 182 VAL HG12 H 10.049 7.975 12.190 1.00 . A A . 172 VAL HG12 1 1
7 26270 1 1 182 VAL HG13 H 10.737 6.437 12.709 1.00 . A A . 172 VAL HG13 1 1
7 26271 1 1 182 VAL HG21 H 12.678 8.612 10.584 1.00 . A A . 172 VAL HG21 1 1
7 26272 1 1 182 VAL HG22 H 11.045 9.121 11.007 1.00 . A A . 172 VAL HG22 1 1
7 26273 1 1 182 VAL HG23 H 11.424 8.663 9.348 1.00 . A A . 172 VAL HG23 1 1
7 26274 1 1 182 VAL N N 13.114 6.888 12.225 1.00 . A A . 172 VAL N 1 1
7 26275 1 1 182 VAL O O 14.017 7.255 9.500 1.00 . A A . 172 VAL O 1 1
7 26276 1 1 183 LYS C C 13.953 5.082 6.832 1.00 . A A . 173 LYS C 1 1
7 26277 1 1 183 LYS CA C 14.724 5.029 8.150 1.00 . A A . 173 LYS CA 1 1
7 26278 1 1 183 LYS CB C 15.450 3.693 8.298 1.00 . A A . 173 LYS CB 1 1
7 26279 1 1 183 LYS CD C 17.124 2.427 9.650 1.00 . A A . 173 LYS CD 1 1
7 26280 1 1 183 LYS CE C 17.904 2.400 10.966 1.00 . A A . 173 LYS CE 1 1
7 26281 1 1 183 LYS CG C 16.302 3.713 9.568 1.00 . A A . 173 LYS CG 1 1
7 26282 1 1 183 LYS H H 13.346 4.258 9.617 1.00 . A A . 173 LYS H 1 1
7 26283 1 1 183 LYS HA H 15.431 5.842 8.209 1.00 . A A . 173 LYS HA 1 1
7 26284 1 1 183 LYS HB2 H 14.725 2.895 8.362 1.00 . A A . 173 LYS HB2 1 1
7 26285 1 1 183 LYS HB3 H 16.089 3.533 7.442 1.00 . A A . 173 LYS HB3 1 1
7 26286 1 1 183 LYS HD2 H 16.463 1.574 9.604 1.00 . A A . 173 LYS HD2 1 1
7 26287 1 1 183 LYS HD3 H 17.817 2.390 8.822 1.00 . A A . 173 LYS HD3 1 1
7 26288 1 1 183 LYS HE2 H 18.630 3.202 10.987 1.00 . A A . 173 LYS HE2 1 1
7 26289 1 1 183 LYS HE3 H 17.231 2.477 11.804 1.00 . A A . 173 LYS HE3 1 1
7 26290 1 1 183 LYS HG2 H 16.965 4.566 9.544 1.00 . A A . 173 LYS HG2 1 1
7 26291 1 1 183 LYS HG3 H 15.658 3.781 10.433 1.00 . A A . 173 LYS HG3 1 1
7 26292 1 1 183 LYS HZ1 H 19.060 0.939 11.893 1.00 . A A . 173 LYS HZ1 1 1
7 26293 1 1 183 LYS HZ2 H 19.293 1.043 10.214 1.00 . A A . 173 LYS HZ2 1 1
7 26294 1 1 183 LYS HZ3 H 17.886 0.323 10.837 1.00 . A A . 173 LYS HZ3 1 1
7 26295 1 1 183 LYS N N 13.773 5.081 9.297 1.00 . A A . 173 LYS N 1 1
7 26296 1 1 183 LYS NZ N 18.587 1.077 10.978 1.00 . A A . 173 LYS NZ 1 1
7 26297 1 1 183 LYS O O 12.832 4.621 6.743 1.00 . A A . 173 LYS O 1 1
7 26298 1 1 184 VAL C C 14.724 5.298 3.347 1.00 . A A . 174 VAL C 1 1
7 26299 1 1 184 VAL CA C 13.818 5.735 4.507 1.00 . A A . 174 VAL CA 1 1
7 26300 1 1 184 VAL CB C 13.428 7.209 4.377 1.00 . A A . 174 VAL CB 1 1
7 26301 1 1 184 VAL CG1 C 14.681 8.069 4.194 1.00 . A A . 174 VAL CG1 1 1
7 26302 1 1 184 VAL CG2 C 12.510 7.383 3.170 1.00 . A A . 174 VAL CG2 1 1
7 26303 1 1 184 VAL H H 15.438 6.023 5.901 1.00 . A A . 174 VAL H 1 1
7 26304 1 1 184 VAL HA H 12.928 5.126 4.534 1.00 . A A . 174 VAL HA 1 1
7 26305 1 1 184 VAL HB H 12.908 7.521 5.270 1.00 . A A . 174 VAL HB 1 1
7 26306 1 1 184 VAL HG11 H 15.329 7.950 5.049 1.00 . A A . 174 VAL HG11 1 1
7 26307 1 1 184 VAL HG12 H 14.393 9.107 4.101 1.00 . A A . 174 VAL HG12 1 1
7 26308 1 1 184 VAL HG13 H 15.203 7.760 3.300 1.00 . A A . 174 VAL HG13 1 1
7 26309 1 1 184 VAL HG21 H 11.569 6.888 3.358 1.00 . A A . 174 VAL HG21 1 1
7 26310 1 1 184 VAL HG22 H 12.976 6.951 2.297 1.00 . A A . 174 VAL HG22 1 1
7 26311 1 1 184 VAL HG23 H 12.334 8.436 3.000 1.00 . A A . 174 VAL HG23 1 1
7 26312 1 1 184 VAL N N 14.537 5.649 5.810 1.00 . A A . 174 VAL N 1 1
7 26313 1 1 184 VAL O O 15.903 5.589 3.318 1.00 . A A . 174 VAL O 1 1
7 26314 1 1 185 GLU C C 14.354 4.705 -0.076 1.00 . A A . 175 GLU C 1 1
7 26315 1 1 185 GLU CA C 14.967 4.146 1.213 1.00 . A A . 175 GLU CA 1 1
7 26316 1 1 185 GLU CB C 14.877 2.621 1.250 1.00 . A A . 175 GLU CB 1 1
7 26317 1 1 185 GLU CD C 15.555 0.503 0.102 1.00 . A A . 175 GLU CD 1 1
7 26318 1 1 185 GLU CG C 15.716 2.026 0.117 1.00 . A A . 175 GLU CG 1 1
7 26319 1 1 185 GLU H H 13.211 4.393 2.436 1.00 . A A . 175 GLU H 1 1
7 26320 1 1 185 GLU HA H 15.994 4.460 1.311 1.00 . A A . 175 GLU HA 1 1
7 26321 1 1 185 GLU HB2 H 15.247 2.262 2.199 1.00 . A A . 175 GLU HB2 1 1
7 26322 1 1 185 GLU HB3 H 13.849 2.319 1.128 1.00 . A A . 175 GLU HB3 1 1
7 26323 1 1 185 GLU HG2 H 15.386 2.433 -0.827 1.00 . A A . 175 GLU HG2 1 1
7 26324 1 1 185 GLU HG3 H 16.756 2.274 0.272 1.00 . A A . 175 GLU HG3 1 1
7 26325 1 1 185 GLU N N 14.166 4.606 2.387 1.00 . A A . 175 GLU N 1 1
7 26326 1 1 185 GLU O O 13.169 4.963 -0.143 1.00 . A A . 175 GLU O 1 1
7 26327 1 1 185 GLU OE1 O 15.010 -0.029 1.056 1.00 . A A . 175 GLU OE1 1 1
7 26328 1 1 185 GLU OE2 O 15.975 -0.107 -0.868 1.00 . A A . 175 GLU OE2 1 1
7 26329 1 1 186 ARG C C 14.720 4.490 -3.528 1.00 . A A . 176 ARG C 1 1
7 26330 1 1 186 ARG CA C 14.595 5.480 -2.362 1.00 . A A . 176 ARG CA 1 1
7 26331 1 1 186 ARG CB C 15.445 6.721 -2.634 1.00 . A A . 176 ARG CB 1 1
7 26332 1 1 186 ARG CD C 15.792 8.673 -4.155 1.00 . A A . 176 ARG CD 1 1
7 26333 1 1 186 ARG CG C 14.926 7.439 -3.883 1.00 . A A . 176 ARG CG 1 1
7 26334 1 1 186 ARG CZ C 15.218 8.970 -6.508 1.00 . A A . 176 ARG CZ 1 1
7 26335 1 1 186 ARG H H 16.106 4.715 -1.022 1.00 . A A . 176 ARG H 1 1
7 26336 1 1 186 ARG HA H 13.563 5.769 -2.224 1.00 . A A . 176 ARG HA 1 1
7 26337 1 1 186 ARG HB2 H 15.389 7.388 -1.785 1.00 . A A . 176 ARG HB2 1 1
7 26338 1 1 186 ARG HB3 H 16.472 6.426 -2.792 1.00 . A A . 176 ARG HB3 1 1
7 26339 1 1 186 ARG HD2 H 15.837 9.299 -3.274 1.00 . A A . 176 ARG HD2 1 1
7 26340 1 1 186 ARG HD3 H 16.784 8.378 -4.459 1.00 . A A . 176 ARG HD3 1 1
7 26341 1 1 186 ARG HE H 14.579 10.193 -5.077 1.00 . A A . 176 ARG HE 1 1
7 26342 1 1 186 ARG HG2 H 14.977 6.770 -4.729 1.00 . A A . 176 ARG HG2 1 1
7 26343 1 1 186 ARG HG3 H 13.904 7.745 -3.726 1.00 . A A . 176 ARG HG3 1 1
7 26344 1 1 186 ARG HH11 H 14.099 10.452 -7.257 1.00 . A A . 176 ARG HH11 1 1
7 26345 1 1 186 ARG HH12 H 14.707 9.316 -8.414 1.00 . A A . 176 ARG HH12 1 1
7 26346 1 1 186 ARG HH21 H 16.354 7.376 -6.065 1.00 . A A . 176 ARG HH21 1 1
7 26347 1 1 186 ARG HH22 H 15.977 7.585 -7.741 1.00 . A A . 176 ARG HH22 1 1
7 26348 1 1 186 ARG N N 15.150 4.914 -1.095 1.00 . A A . 176 ARG N 1 1
7 26349 1 1 186 ARG NE N 15.109 9.391 -5.270 1.00 . A A . 176 ARG NE 1 1
7 26350 1 1 186 ARG NH1 N 14.629 9.631 -7.468 1.00 . A A . 176 ARG NH1 1 1
7 26351 1 1 186 ARG NH2 N 15.903 7.892 -6.792 1.00 . A A . 176 ARG NH2 1 1
7 26352 1 1 186 ARG O O 15.788 3.995 -3.831 1.00 . A A . 176 ARG O 1 1
7 26353 1 1 187 ILE C C 13.025 4.007 -6.579 1.00 . A A . 177 ILE C 1 1
7 26354 1 1 187 ILE CA C 13.649 3.302 -5.369 1.00 . A A . 177 ILE CA 1 1
7 26355 1 1 187 ILE CB C 12.807 2.096 -4.943 1.00 . A A . 177 ILE CB 1 1
7 26356 1 1 187 ILE CD1 C 14.852 0.970 -4.011 1.00 . A A . 177 ILE CD1 1 1
7 26357 1 1 187 ILE CG1 C 13.428 1.446 -3.699 1.00 . A A . 177 ILE CG1 1 1
7 26358 1 1 187 ILE CG2 C 12.753 1.075 -6.081 1.00 . A A . 177 ILE CG2 1 1
7 26359 1 1 187 ILE H H 12.788 4.660 -3.939 1.00 . A A . 177 ILE H 1 1
7 26360 1 1 187 ILE HA H 14.659 2.994 -5.589 1.00 . A A . 177 ILE HA 1 1
7 26361 1 1 187 ILE HB H 11.805 2.427 -4.713 1.00 . A A . 177 ILE HB 1 1
7 26362 1 1 187 ILE HD11 H 15.552 1.486 -3.371 1.00 . A A . 177 ILE HD11 1 1
7 26363 1 1 187 ILE HD12 H 15.086 1.178 -5.044 1.00 . A A . 177 ILE HD12 1 1
7 26364 1 1 187 ILE HD13 H 14.920 -0.094 -3.835 1.00 . A A . 177 ILE HD13 1 1
7 26365 1 1 187 ILE HG12 H 13.459 2.168 -2.896 1.00 . A A . 177 ILE HG12 1 1
7 26366 1 1 187 ILE HG13 H 12.826 0.602 -3.398 1.00 . A A . 177 ILE HG13 1 1
7 26367 1 1 187 ILE HG21 H 13.707 1.047 -6.586 1.00 . A A . 177 ILE HG21 1 1
7 26368 1 1 187 ILE HG22 H 11.982 1.359 -6.783 1.00 . A A . 177 ILE HG22 1 1
7 26369 1 1 187 ILE HG23 H 12.530 0.099 -5.677 1.00 . A A . 177 ILE HG23 1 1
7 26370 1 1 187 ILE N N 13.629 4.228 -4.197 1.00 . A A . 177 ILE N 1 1
7 26371 1 1 187 ILE O O 11.973 4.609 -6.474 1.00 . A A . 177 ILE O 1 1
7 26372 1 1 188 GLU C C 12.700 3.641 -10.012 1.00 . A A . 178 GLU C 1 1
7 26373 1 1 188 GLU CA C 13.084 4.643 -8.917 1.00 . A A . 178 GLU CA 1 1
7 26374 1 1 188 GLU CB C 14.188 5.582 -9.412 1.00 . A A . 178 GLU CB 1 1
7 26375 1 1 188 GLU CD C 16.457 5.711 -10.455 1.00 . A A . 178 GLU CD 1 1
7 26376 1 1 188 GLU CG C 15.394 4.767 -9.891 1.00 . A A . 178 GLU CG 1 1
7 26377 1 1 188 GLU H H 14.510 3.474 -7.792 1.00 . A A . 178 GLU H 1 1
7 26378 1 1 188 GLU HA H 12.222 5.223 -8.629 1.00 . A A . 178 GLU HA 1 1
7 26379 1 1 188 GLU HB2 H 13.812 6.178 -10.230 1.00 . A A . 178 GLU HB2 1 1
7 26380 1 1 188 GLU HB3 H 14.495 6.233 -8.606 1.00 . A A . 178 GLU HB3 1 1
7 26381 1 1 188 GLU HG2 H 15.807 4.214 -9.059 1.00 . A A . 178 GLU HG2 1 1
7 26382 1 1 188 GLU HG3 H 15.081 4.079 -10.662 1.00 . A A . 178 GLU HG3 1 1
7 26383 1 1 188 GLU N N 13.659 3.954 -7.722 1.00 . A A . 178 GLU N 1 1
7 26384 1 1 188 GLU O O 13.396 2.677 -10.265 1.00 . A A . 178 GLU O 1 1
7 26385 1 1 188 GLU OE1 O 16.283 6.165 -11.573 1.00 . A A . 178 GLU OE1 1 1
7 26386 1 1 188 GLU OE2 O 17.425 5.965 -9.757 1.00 . A A . 178 GLU OE2 1 1
7 26387 1 1 189 TYR C C 10.590 3.796 -12.933 1.00 . A A . 179 TYR C 1 1
7 26388 1 1 189 TYR CA C 11.147 2.973 -11.765 1.00 . A A . 179 TYR CA 1 1
7 26389 1 1 189 TYR CB C 10.049 2.105 -11.141 1.00 . A A . 179 TYR CB 1 1
7 26390 1 1 189 TYR CD1 C 9.948 0.123 -12.707 1.00 . A A . 179 TYR CD1 1 1
7 26391 1 1 189 TYR CD2 C 8.137 1.734 -12.738 1.00 . A A . 179 TYR CD2 1 1
7 26392 1 1 189 TYR CE1 C 9.307 -0.614 -13.712 1.00 . A A . 179 TYR CE1 1 1
7 26393 1 1 189 TYR CE2 C 7.495 0.997 -13.739 1.00 . A A . 179 TYR CE2 1 1
7 26394 1 1 189 TYR CG C 9.362 1.298 -12.220 1.00 . A A . 179 TYR CG 1 1
7 26395 1 1 189 TYR CZ C 8.081 -0.176 -14.227 1.00 . A A . 179 TYR CZ 1 1
7 26396 1 1 189 TYR H H 11.063 4.673 -10.449 1.00 . A A . 179 TYR H 1 1
7 26397 1 1 189 TYR HA H 11.964 2.351 -12.098 1.00 . A A . 179 TYR HA 1 1
7 26398 1 1 189 TYR HB2 H 10.489 1.435 -10.417 1.00 . A A . 179 TYR HB2 1 1
7 26399 1 1 189 TYR HB3 H 9.324 2.738 -10.651 1.00 . A A . 179 TYR HB3 1 1
7 26400 1 1 189 TYR HD1 H 10.894 -0.214 -12.310 1.00 . A A . 179 TYR HD1 1 1
7 26401 1 1 189 TYR HD2 H 7.685 2.640 -12.361 1.00 . A A . 179 TYR HD2 1 1
7 26402 1 1 189 TYR HE1 H 9.758 -1.520 -14.089 1.00 . A A . 179 TYR HE1 1 1
7 26403 1 1 189 TYR HE2 H 6.550 1.336 -14.137 1.00 . A A . 179 TYR HE2 1 1
7 26404 1 1 189 TYR HH H 7.844 -0.663 -16.059 1.00 . A A . 179 TYR HH 1 1
7 26405 1 1 189 TYR N N 11.596 3.881 -10.670 1.00 . A A . 179 TYR N 1 1
7 26406 1 1 189 TYR O O 9.926 4.794 -12.739 1.00 . A A . 179 TYR O 1 1
7 26407 1 1 189 TYR OH O 7.449 -0.902 -15.217 1.00 . A A . 179 TYR OH 1 1
7 26408 1 1 190 LYS C C 9.829 3.158 -16.392 1.00 . A A . 180 LYS C 1 1
7 26409 1 1 190 LYS CA C 10.325 4.132 -15.321 1.00 . A A . 180 LYS CA 1 1
7 26410 1 1 190 LYS CB C 11.510 4.955 -15.836 1.00 . A A . 180 LYS CB 1 1
7 26411 1 1 190 LYS CD C 13.846 4.856 -16.720 1.00 . A A . 180 LYS CD 1 1
7 26412 1 1 190 LYS CE C 14.405 5.737 -15.599 1.00 . A A . 180 LYS CE 1 1
7 26413 1 1 190 LYS CG C 12.675 4.026 -16.187 1.00 . A A . 180 LYS CG 1 1
7 26414 1 1 190 LYS H H 11.382 2.568 -14.279 1.00 . A A . 180 LYS H 1 1
7 26415 1 1 190 LYS HA H 9.527 4.791 -15.017 1.00 . A A . 180 LYS HA 1 1
7 26416 1 1 190 LYS HB2 H 11.209 5.501 -16.718 1.00 . A A . 180 LYS HB2 1 1
7 26417 1 1 190 LYS HB3 H 11.823 5.649 -15.073 1.00 . A A . 180 LYS HB3 1 1
7 26418 1 1 190 LYS HD2 H 14.622 4.194 -17.078 1.00 . A A . 180 LYS HD2 1 1
7 26419 1 1 190 LYS HD3 H 13.505 5.482 -17.531 1.00 . A A . 180 LYS HD3 1 1
7 26420 1 1 190 LYS HE2 H 13.627 6.373 -15.200 1.00 . A A . 180 LYS HE2 1 1
7 26421 1 1 190 LYS HE3 H 14.833 5.127 -14.819 1.00 . A A . 180 LYS HE3 1 1
7 26422 1 1 190 LYS HG2 H 12.987 3.489 -15.302 1.00 . A A . 180 LYS HG2 1 1
7 26423 1 1 190 LYS HG3 H 12.361 3.322 -16.944 1.00 . A A . 180 LYS HG3 1 1
7 26424 1 1 190 LYS HZ1 H 15.993 7.079 -15.521 1.00 . A A . 180 LYS HZ1 1 1
7 26425 1 1 190 LYS HZ2 H 15.029 7.227 -16.912 1.00 . A A . 180 LYS HZ2 1 1
7 26426 1 1 190 LYS HZ3 H 16.119 5.933 -16.763 1.00 . A A . 180 LYS HZ3 1 1
7 26427 1 1 190 LYS N N 10.850 3.380 -14.144 1.00 . A A . 180 LYS N 1 1
7 26428 1 1 190 LYS NZ N 15.467 6.556 -16.247 1.00 . A A . 180 LYS NZ 1 1
7 26429 1 1 190 LYS O O 10.366 2.080 -16.557 1.00 . A A . 180 LYS O 1 1
7 26430 1 1 191 LYS C C 9.415 2.125 -19.091 1.00 . A A . 181 LYS C 1 1
7 26431 1 1 191 LYS CA C 8.279 2.627 -18.193 1.00 . A A . 181 LYS CA 1 1
7 26432 1 1 191 LYS CB C 7.308 3.491 -19.001 1.00 . A A . 181 LYS CB 1 1
7 26433 1 1 191 LYS CD C 5.018 4.471 -19.078 1.00 . A A . 181 LYS CD 1 1
7 26434 1 1 191 LYS CE C 3.662 4.540 -18.376 1.00 . A A . 181 LYS CE 1 1
7 26435 1 1 191 LYS CG C 6.002 3.668 -18.226 1.00 . A A . 181 LYS CG 1 1
7 26436 1 1 191 LYS H H 8.396 4.406 -16.974 1.00 . A A . 181 LYS H 1 1
7 26437 1 1 191 LYS HA H 7.751 1.796 -17.754 1.00 . A A . 181 LYS HA 1 1
7 26438 1 1 191 LYS HB2 H 7.753 4.459 -19.179 1.00 . A A . 181 LYS HB2 1 1
7 26439 1 1 191 LYS HB3 H 7.101 3.011 -19.946 1.00 . A A . 181 LYS HB3 1 1
7 26440 1 1 191 LYS HD2 H 5.401 5.472 -19.218 1.00 . A A . 181 LYS HD2 1 1
7 26441 1 1 191 LYS HD3 H 4.901 3.993 -20.039 1.00 . A A . 181 LYS HD3 1 1
7 26442 1 1 191 LYS HE2 H 3.796 4.615 -17.305 1.00 . A A . 181 LYS HE2 1 1
7 26443 1 1 191 LYS HE3 H 3.091 5.376 -18.747 1.00 . A A . 181 LYS HE3 1 1
7 26444 1 1 191 LYS HG2 H 5.580 2.698 -18.003 1.00 . A A . 181 LYS HG2 1 1
7 26445 1 1 191 LYS HG3 H 6.195 4.198 -17.306 1.00 . A A . 181 LYS HG3 1 1
7 26446 1 1 191 LYS HZ1 H 3.133 3.050 -19.735 1.00 . A A . 181 LYS HZ1 1 1
7 26447 1 1 191 LYS HZ2 H 1.961 3.348 -18.543 1.00 . A A . 181 LYS HZ2 1 1
7 26448 1 1 191 LYS HZ3 H 3.373 2.489 -18.152 1.00 . A A . 181 LYS HZ3 1 1
7 26449 1 1 191 LYS N N 8.811 3.531 -17.125 1.00 . A A . 181 LYS N 1 1
7 26450 1 1 191 LYS NZ N 2.982 3.260 -18.729 1.00 . A A . 181 LYS NZ 1 1
7 26451 1 1 191 LYS O O 9.391 1.009 -19.572 1.00 . A A . 181 LYS O 1 1
7 26452 1 1 192 SER C C 12.270 1.322 -19.553 1.00 . A A . 182 SER C 1 1
7 26453 1 1 192 SER CA C 11.546 2.515 -20.185 1.00 . A A . 182 SER CA 1 1
7 26454 1 1 192 SER CB C 12.473 3.728 -20.253 1.00 . A A . 182 SER CB 1 1
7 26455 1 1 192 SER H H 10.405 3.838 -18.920 1.00 . A A . 182 SER H 1 1
7 26456 1 1 192 SER HA H 11.194 2.263 -21.173 1.00 . A A . 182 SER HA 1 1
7 26457 1 1 192 SER HB2 H 11.888 4.624 -20.381 1.00 . A A . 182 SER HB2 1 1
7 26458 1 1 192 SER HB3 H 13.040 3.798 -19.335 1.00 . A A . 182 SER HB3 1 1
7 26459 1 1 192 SER HG H 14.235 3.835 -21.071 1.00 . A A . 182 SER HG 1 1
7 26460 1 1 192 SER N N 10.408 2.943 -19.320 1.00 . A A . 182 SER N 1 1
7 26461 1 1 192 SER O O 12.286 1.240 -18.336 1.00 . A A . 182 SER O 1 1
7 26462 1 1 192 SER OXT O 12.794 0.511 -20.298 1.00 . A A . 182 SER OXT 1 1
7 26463 1 1 192 SER OG O 13.355 3.583 -21.359 1.00 . A A . 182 SER OG 1 1
7 26464 2 2 1 GLY C C 22.483 15.772 -32.698 1.00 . B B . 687 GLY C 1 1
7 26465 2 2 1 GLY CA C 23.915 15.504 -32.223 1.00 . B B . 687 GLY CA 1 1
7 26466 2 2 1 GLY H1 H 23.783 15.515 -30.145 1.00 . B B . 687 GLY H1 1 1
7 26467 2 2 1 GLY H2 H 23.607 17.047 -30.858 1.00 . B B . 687 GLY H2 1 1
7 26468 2 2 1 GLY H3 H 25.142 16.325 -30.755 1.00 . B B . 687 GLY H3 1 1
7 26469 2 2 1 GLY HA2 H 24.616 15.914 -32.937 1.00 . B B . 687 GLY HA2 1 1
7 26470 2 2 1 GLY HA3 H 24.068 14.440 -32.138 1.00 . B B . 687 GLY HA3 1 1
7 26471 2 2 1 GLY N N 24.128 16.146 -30.895 1.00 . B B . 687 GLY N 1 1
7 26472 2 2 1 GLY O O 22.245 16.701 -33.444 1.00 . B B . 687 GLY O 1 1
7 26473 2 2 2 PRO C C 19.554 16.366 -32.022 1.00 . B B . 688 PRO C 1 1
7 26474 2 2 2 PRO CA C 20.148 15.098 -32.642 1.00 . B B . 688 PRO CA 1 1
7 26475 2 2 2 PRO CB C 19.484 13.843 -32.077 1.00 . B B . 688 PRO CB 1 1
7 26476 2 2 2 PRO CD C 21.773 13.806 -31.345 1.00 . B B . 688 PRO CD 1 1
7 26477 2 2 2 PRO CG C 20.373 13.415 -30.955 1.00 . B B . 688 PRO CG 1 1
7 26478 2 2 2 PRO HA H 20.049 15.116 -33.715 1.00 . B B . 688 PRO HA 1 1
7 26479 2 2 2 PRO HB2 H 18.494 14.077 -31.710 1.00 . B B . 688 PRO HB2 1 1
7 26480 2 2 2 PRO HB3 H 19.437 13.071 -32.828 1.00 . B B . 688 PRO HB3 1 1
7 26481 2 2 2 PRO HD2 H 22.340 14.102 -30.473 1.00 . B B . 688 PRO HD2 1 1
7 26482 2 2 2 PRO HD3 H 22.264 12.998 -31.865 1.00 . B B . 688 PRO HD3 1 1
7 26483 2 2 2 PRO HG2 H 20.084 13.919 -30.042 1.00 . B B . 688 PRO HG2 1 1
7 26484 2 2 2 PRO HG3 H 20.316 12.346 -30.824 1.00 . B B . 688 PRO HG3 1 1
7 26485 2 2 2 PRO N N 21.574 14.945 -32.251 1.00 . B B . 688 PRO N 1 1
7 26486 2 2 2 PRO O O 18.609 16.933 -32.535 1.00 . B B . 688 PRO O 1 1
7 26487 2 2 3 LEU C C 20.499 19.233 -30.540 1.00 . B B . 689 LEU C 1 1
7 26488 2 2 3 LEU CA C 19.568 18.047 -30.272 1.00 . B B . 689 LEU CA 1 1
7 26489 2 2 3 LEU CB C 19.530 17.721 -28.779 1.00 . B B . 689 LEU CB 1 1
7 26490 2 2 3 LEU CD1 C 17.374 18.883 -28.284 1.00 . B B . 689 LEU CD1 1 1
7 26491 2 2 3 LEU CD2 C 19.132 18.709 -26.520 1.00 . B B . 689 LEU CD2 1 1
7 26492 2 2 3 LEU CG C 18.880 18.879 -28.019 1.00 . B B . 689 LEU CG 1 1
7 26493 2 2 3 LEU H H 20.862 16.344 -30.527 1.00 . B B . 689 LEU H 1 1
7 26494 2 2 3 LEU HA H 18.572 18.261 -30.627 1.00 . B B . 689 LEU HA 1 1
7 26495 2 2 3 LEU HB2 H 18.957 16.819 -28.621 1.00 . B B . 689 LEU HB2 1 1
7 26496 2 2 3 LEU HB3 H 20.537 17.576 -28.416 1.00 . B B . 689 LEU HB3 1 1
7 26497 2 2 3 LEU HD11 H 16.889 19.560 -27.597 1.00 . B B . 689 LEU HD11 1 1
7 26498 2 2 3 LEU HD12 H 16.981 17.886 -28.145 1.00 . B B . 689 LEU HD12 1 1
7 26499 2 2 3 LEU HD13 H 17.187 19.203 -29.298 1.00 . B B . 689 LEU HD13 1 1
7 26500 2 2 3 LEU HD21 H 18.696 17.781 -26.184 1.00 . B B . 689 LEU HD21 1 1
7 26501 2 2 3 LEU HD22 H 18.683 19.532 -25.983 1.00 . B B . 689 LEU HD22 1 1
7 26502 2 2 3 LEU HD23 H 20.195 18.696 -26.332 1.00 . B B . 689 LEU HD23 1 1
7 26503 2 2 3 LEU HG H 19.307 19.814 -28.354 1.00 . B B . 689 LEU HG 1 1
7 26504 2 2 3 LEU N N 20.101 16.816 -30.923 1.00 . B B . 689 LEU N 1 1
7 26505 2 2 3 LEU O O 21.694 19.154 -30.332 1.00 . B B . 689 LEU O 1 1
7 26506 2 2 4 GLY C C 20.008 22.802 -31.044 1.00 . B B . 690 GLY C 1 1
7 26507 2 2 4 GLY CA C 20.814 21.521 -31.281 1.00 . B B . 690 GLY CA 1 1
7 26508 2 2 4 GLY H H 18.994 20.373 -31.161 1.00 . B B . 690 GLY H 1 1
7 26509 2 2 4 GLY HA2 H 21.673 21.509 -30.626 1.00 . B B . 690 GLY HA2 1 1
7 26510 2 2 4 GLY HA3 H 21.145 21.493 -32.308 1.00 . B B . 690 GLY HA3 1 1
7 26511 2 2 4 GLY N N 19.961 20.331 -31.001 1.00 . B B . 690 GLY N 1 1
7 26512 2 2 4 GLY O O 20.294 23.838 -31.611 1.00 . B B . 690 GLY O 1 1
7 26513 2 2 5 SER C C 18.132 24.231 -28.432 1.00 . B B . 691 SER C 1 1
7 26514 2 2 5 SER CA C 18.181 23.952 -29.937 1.00 . B B . 691 SER CA 1 1
7 26515 2 2 5 SER CB C 16.788 23.612 -30.464 1.00 . B B . 691 SER CB 1 1
7 26516 2 2 5 SER H H 18.792 21.893 -29.763 1.00 . B B . 691 SER H 1 1
7 26517 2 2 5 SER HA H 18.578 24.804 -30.465 1.00 . B B . 691 SER HA 1 1
7 26518 2 2 5 SER HB2 H 16.854 23.323 -31.499 1.00 . B B . 691 SER HB2 1 1
7 26519 2 2 5 SER HB3 H 16.377 22.792 -29.889 1.00 . B B . 691 SER HB3 1 1
7 26520 2 2 5 SER HG H 15.399 24.642 -29.572 1.00 . B B . 691 SER HG 1 1
7 26521 2 2 5 SER N N 19.005 22.738 -30.210 1.00 . B B . 691 SER N 1 1
7 26522 2 2 5 SER O O 18.118 23.322 -27.624 1.00 . B B . 691 SER O 1 1
7 26523 2 2 5 SER OG O 15.950 24.755 -30.350 1.00 . B B . 691 SER OG 1 1
7 26524 2 2 6 THR C C 16.625 25.638 -26.071 1.00 . B B . 692 THR C 1 1
7 26525 2 2 6 THR CA C 18.051 25.816 -26.597 1.00 . B B . 692 THR CA 1 1
7 26526 2 2 6 THR CB C 18.475 27.283 -26.512 1.00 . B B . 692 THR CB 1 1
7 26527 2 2 6 THR CG2 C 18.575 27.705 -25.045 1.00 . B B . 692 THR CG2 1 1
7 26528 2 2 6 THR H H 18.113 26.197 -28.719 1.00 . B B . 692 THR H 1 1
7 26529 2 2 6 THR HA H 18.740 25.200 -26.041 1.00 . B B . 692 THR HA 1 1
7 26530 2 2 6 THR HB H 17.743 27.900 -27.010 1.00 . B B . 692 THR HB 1 1
7 26531 2 2 6 THR HG1 H 19.685 28.212 -27.720 1.00 . B B . 692 THR HG1 1 1
7 26532 2 2 6 THR HG21 H 17.914 27.093 -24.449 1.00 . B B . 692 THR HG21 1 1
7 26533 2 2 6 THR HG22 H 18.292 28.742 -24.948 1.00 . B B . 692 THR HG22 1 1
7 26534 2 2 6 THR HG23 H 19.592 27.576 -24.702 1.00 . B B . 692 THR HG23 1 1
7 26535 2 2 6 THR N N 18.103 25.480 -28.050 1.00 . B B . 692 THR N 1 1
7 26536 2 2 6 THR O O 15.667 26.037 -26.704 1.00 . B B . 692 THR O 1 1
7 26537 2 2 6 THR OG1 O 19.739 27.447 -27.142 1.00 . B B . 692 THR OG1 1 1
7 26538 2 2 7 GLU C C 14.912 25.673 -23.095 1.00 . B B . 693 GLU C 1 1
7 26539 2 2 7 GLU CA C 15.108 24.831 -24.358 1.00 . B B . 693 GLU CA 1 1
7 26540 2 2 7 GLU CB C 15.042 23.338 -24.022 1.00 . B B . 693 GLU CB 1 1
7 26541 2 2 7 GLU CD C 14.128 22.901 -26.315 1.00 . B B . 693 GLU CD 1 1
7 26542 2 2 7 GLU CG C 15.208 22.511 -25.301 1.00 . B B . 693 GLU CG 1 1
7 26543 2 2 7 GLU H H 17.261 24.721 -24.427 1.00 . B B . 693 GLU H 1 1
7 26544 2 2 7 GLU HA H 14.360 25.074 -25.094 1.00 . B B . 693 GLU HA 1 1
7 26545 2 2 7 GLU HB2 H 15.832 23.091 -23.328 1.00 . B B . 693 GLU HB2 1 1
7 26546 2 2 7 GLU HB3 H 14.086 23.114 -23.573 1.00 . B B . 693 GLU HB3 1 1
7 26547 2 2 7 GLU HG2 H 16.184 22.697 -25.725 1.00 . B B . 693 GLU HG2 1 1
7 26548 2 2 7 GLU HG3 H 15.113 21.462 -25.064 1.00 . B B . 693 GLU HG3 1 1
7 26549 2 2 7 GLU N N 16.475 25.038 -24.920 1.00 . B B . 693 GLU N 1 1
7 26550 2 2 7 GLU O O 15.850 25.973 -22.383 1.00 . B B . 693 GLU O 1 1
7 26551 2 2 7 GLU OE1 O 12.969 22.927 -25.936 1.00 . B B . 693 GLU OE1 1 1
7 26552 2 2 7 GLU OE2 O 14.481 23.165 -27.453 1.00 . B B . 693 GLU OE2 1 1
7 26553 2 2 8 GLU C C 13.780 26.074 -20.335 1.00 . B B . 694 GLU C 1 1
7 26554 2 2 8 GLU CA C 13.421 26.868 -21.594 1.00 . B B . 694 GLU CA 1 1
7 26555 2 2 8 GLU CB C 11.919 27.158 -21.639 1.00 . B B . 694 GLU CB 1 1
7 26556 2 2 8 GLU CD C 12.327 29.380 -22.726 1.00 . B B . 694 GLU CD 1 1
7 26557 2 2 8 GLU CG C 11.600 28.037 -22.853 1.00 . B B . 694 GLU CG 1 1
7 26558 2 2 8 GLU H H 12.955 25.791 -23.403 1.00 . B B . 694 GLU H 1 1
7 26559 2 2 8 GLU HA H 13.975 27.792 -21.630 1.00 . B B . 694 GLU HA 1 1
7 26560 2 2 8 GLU HB2 H 11.374 26.227 -21.715 1.00 . B B . 694 GLU HB2 1 1
7 26561 2 2 8 GLU HB3 H 11.625 27.673 -20.737 1.00 . B B . 694 GLU HB3 1 1
7 26562 2 2 8 GLU HG2 H 11.925 27.536 -23.753 1.00 . B B . 694 GLU HG2 1 1
7 26563 2 2 8 GLU HG3 H 10.536 28.210 -22.901 1.00 . B B . 694 GLU HG3 1 1
7 26564 2 2 8 GLU N N 13.694 26.050 -22.813 1.00 . B B . 694 GLU N 1 1
7 26565 2 2 8 GLU O O 14.069 26.635 -19.297 1.00 . B B . 694 GLU O 1 1
7 26566 2 2 8 GLU OE1 O 12.725 29.718 -21.623 1.00 . B B . 694 GLU OE1 1 1
7 26567 2 2 8 GLU OE2 O 12.473 30.048 -23.736 1.00 . B B . 694 GLU OE2 1 1
7 26568 2 2 9 ASP C C 15.419 24.361 -18.608 1.00 . B B . 695 ASP C 1 1
7 26569 2 2 9 ASP CA C 14.090 23.924 -19.233 1.00 . B B . 695 ASP CA 1 1
7 26570 2 2 9 ASP CB C 14.203 22.499 -19.780 1.00 . B B . 695 ASP CB 1 1
7 26571 2 2 9 ASP CG C 14.328 21.504 -18.622 1.00 . B B . 695 ASP CG 1 1
7 26572 2 2 9 ASP H H 13.515 24.342 -21.269 1.00 . B B . 695 ASP H 1 1
7 26573 2 2 9 ASP HA H 13.298 23.973 -18.503 1.00 . B B . 695 ASP HA 1 1
7 26574 2 2 9 ASP HB2 H 13.321 22.266 -20.361 1.00 . B B . 695 ASP HB2 1 1
7 26575 2 2 9 ASP HB3 H 15.077 22.425 -20.410 1.00 . B B . 695 ASP HB3 1 1
7 26576 2 2 9 ASP N N 13.757 24.769 -20.421 1.00 . B B . 695 ASP N 1 1
7 26577 2 2 9 ASP O O 15.607 24.277 -17.410 1.00 . B B . 695 ASP O 1 1
7 26578 2 2 9 ASP OD1 O 14.166 21.919 -17.485 1.00 . B B . 695 ASP OD1 1 1
7 26579 2 2 9 ASP OD2 O 14.585 20.342 -18.891 1.00 . B B . 695 ASP OD2 1 1
7 26580 2 2 10 LEU C C 17.511 26.617 -18.153 1.00 . B B . 696 LEU C 1 1
7 26581 2 2 10 LEU CA C 17.658 25.261 -18.848 1.00 . B B . 696 LEU CA 1 1
7 26582 2 2 10 LEU CB C 18.590 25.383 -20.059 1.00 . B B . 696 LEU CB 1 1
7 26583 2 2 10 LEU CD1 C 19.569 24.195 -22.027 1.00 . B B . 696 LEU CD1 1 1
7 26584 2 2 10 LEU CD2 C 19.149 22.948 -19.905 1.00 . B B . 696 LEU CD2 1 1
7 26585 2 2 10 LEU CG C 18.632 24.058 -20.825 1.00 . B B . 696 LEU CG 1 1
7 26586 2 2 10 LEU H H 16.176 24.884 -20.371 1.00 . B B . 696 LEU H 1 1
7 26587 2 2 10 LEU HA H 18.040 24.523 -18.161 1.00 . B B . 696 LEU HA 1 1
7 26588 2 2 10 LEU HB2 H 18.228 26.164 -20.712 1.00 . B B . 696 LEU HB2 1 1
7 26589 2 2 10 LEU HB3 H 19.586 25.632 -19.720 1.00 . B B . 696 LEU HB3 1 1
7 26590 2 2 10 LEU HD11 H 19.239 23.538 -22.817 1.00 . B B . 696 LEU HD11 1 1
7 26591 2 2 10 LEU HD12 H 20.574 23.929 -21.732 1.00 . B B . 696 LEU HD12 1 1
7 26592 2 2 10 LEU HD13 H 19.556 25.216 -22.378 1.00 . B B . 696 LEU HD13 1 1
7 26593 2 2 10 LEU HD21 H 19.823 23.373 -19.174 1.00 . B B . 696 LEU HD21 1 1
7 26594 2 2 10 LEU HD22 H 19.674 22.209 -20.492 1.00 . B B . 696 LEU HD22 1 1
7 26595 2 2 10 LEU HD23 H 18.317 22.482 -19.399 1.00 . B B . 696 LEU HD23 1 1
7 26596 2 2 10 LEU HG H 17.639 23.810 -21.170 1.00 . B B . 696 LEU HG 1 1
7 26597 2 2 10 LEU N N 16.344 24.825 -19.408 1.00 . B B . 696 LEU N 1 1
7 26598 2 2 10 LEU O O 16.905 27.531 -18.677 1.00 . B B . 696 LEU O 1 1
7 26599 2 2 11 GLU C C 19.252 28.336 -15.479 1.00 . B B . 697 GLU C 1 1
7 26600 2 2 11 GLU CA C 17.954 28.045 -16.240 1.00 . B B . 697 GLU CA 1 1
7 26601 2 2 11 GLU CB C 16.794 27.853 -15.261 1.00 . B B . 697 GLU CB 1 1
7 26602 2 2 11 GLU CD C 14.321 27.496 -15.067 1.00 . B B . 697 GLU CD 1 1
7 26603 2 2 11 GLU CG C 15.498 27.617 -16.040 1.00 . B B . 697 GLU CG 1 1
7 26604 2 2 11 GLU H H 18.542 25.998 -16.574 1.00 . B B . 697 GLU H 1 1
7 26605 2 2 11 GLU HA H 17.729 28.849 -16.923 1.00 . B B . 697 GLU HA 1 1
7 26606 2 2 11 GLU HB2 H 16.996 27.000 -14.629 1.00 . B B . 697 GLU HB2 1 1
7 26607 2 2 11 GLU HB3 H 16.689 28.737 -14.651 1.00 . B B . 697 GLU HB3 1 1
7 26608 2 2 11 GLU HG2 H 15.326 28.446 -16.712 1.00 . B B . 697 GLU HG2 1 1
7 26609 2 2 11 GLU HG3 H 15.583 26.705 -16.612 1.00 . B B . 697 GLU HG3 1 1
7 26610 2 2 11 GLU N N 18.060 26.750 -16.975 1.00 . B B . 697 GLU N 1 1
7 26611 2 2 11 GLU O O 19.710 29.460 -15.421 1.00 . B B . 697 GLU O 1 1
7 26612 2 2 11 GLU OE1 O 13.194 27.495 -15.531 1.00 . B B . 697 GLU OE1 1 1
7 26613 2 2 11 GLU OE2 O 14.566 27.405 -13.874 1.00 . B B . 697 GLU OE2 1 1
7 26614 2 2 12 ASP C C 22.246 27.931 -15.080 1.00 . B B . 698 ASP C 1 1
7 26615 2 2 12 ASP CA C 21.110 27.544 -14.130 1.00 . B B . 698 ASP CA 1 1
7 26616 2 2 12 ASP CB C 21.405 26.202 -13.460 1.00 . B B . 698 ASP CB 1 1
7 26617 2 2 12 ASP CG C 20.328 25.892 -12.416 1.00 . B B . 698 ASP CG 1 1
7 26618 2 2 12 ASP H H 19.455 26.432 -14.948 1.00 . B B . 698 ASP H 1 1
7 26619 2 2 12 ASP HA H 20.971 28.306 -13.379 1.00 . B B . 698 ASP HA 1 1
7 26620 2 2 12 ASP HB2 H 21.416 25.422 -14.209 1.00 . B B . 698 ASP HB2 1 1
7 26621 2 2 12 ASP HB3 H 22.370 26.246 -12.976 1.00 . B B . 698 ASP HB3 1 1
7 26622 2 2 12 ASP N N 19.844 27.329 -14.892 1.00 . B B . 698 ASP N 1 1
7 26623 2 2 12 ASP O O 22.316 27.470 -16.202 1.00 . B B . 698 ASP O 1 1
7 26624 2 2 12 ASP OD1 O 20.283 24.763 -11.958 1.00 . B B . 698 ASP OD1 1 1
7 26625 2 2 12 ASP OD2 O 19.566 26.789 -12.091 1.00 . B B . 698 ASP OD2 1 1
7 26626 2 2 13 ALA C C 25.534 28.400 -15.142 1.00 . B B . 699 ALA C 1 1
7 26627 2 2 13 ALA CA C 24.276 29.196 -15.500 1.00 . B B . 699 ALA CA 1 1
7 26628 2 2 13 ALA CB C 24.476 30.681 -15.200 1.00 . B B . 699 ALA CB 1 1
7 26629 2 2 13 ALA H H 23.060 29.131 -13.724 1.00 . B B . 699 ALA H 1 1
7 26630 2 2 13 ALA HA H 24.028 29.061 -16.542 1.00 . B B . 699 ALA HA 1 1
7 26631 2 2 13 ALA HB1 H 24.022 31.272 -15.981 1.00 . B B . 699 ALA HB1 1 1
7 26632 2 2 13 ALA HB2 H 25.533 30.900 -15.151 1.00 . B B . 699 ALA HB2 1 1
7 26633 2 2 13 ALA HB3 H 24.015 30.922 -14.253 1.00 . B B . 699 ALA HB3 1 1
7 26634 2 2 13 ALA N N 23.138 28.774 -14.633 1.00 . B B . 699 ALA N 1 1
7 26635 2 2 13 ALA O O 25.623 27.809 -14.083 1.00 . B B . 699 ALA O 1 1
7 26636 2 2 14 GLU C C 28.406 28.133 -14.440 1.00 . B B . 700 GLU C 1 1
7 26637 2 2 14 GLU CA C 27.757 27.616 -15.727 1.00 . B B . 700 GLU CA 1 1
7 26638 2 2 14 GLU CB C 28.670 27.874 -16.928 1.00 . B B . 700 GLU CB 1 1
7 26639 2 2 14 GLU CD C 28.981 27.463 -19.381 1.00 . B B . 700 GLU CD 1 1
7 26640 2 2 14 GLU CG C 28.038 27.277 -18.187 1.00 . B B . 700 GLU CG 1 1
7 26641 2 2 14 GLU H H 26.409 28.860 -16.865 1.00 . B B . 700 GLU H 1 1
7 26642 2 2 14 GLU HA H 27.546 26.562 -15.645 1.00 . B B . 700 GLU HA 1 1
7 26643 2 2 14 GLU HB2 H 28.798 28.939 -17.059 1.00 . B B . 700 GLU HB2 1 1
7 26644 2 2 14 GLU HB3 H 29.630 27.413 -16.756 1.00 . B B . 700 GLU HB3 1 1
7 26645 2 2 14 GLU HG2 H 27.857 26.222 -18.033 1.00 . B B . 700 GLU HG2 1 1
7 26646 2 2 14 GLU HG3 H 27.102 27.775 -18.392 1.00 . B B . 700 GLU HG3 1 1
7 26647 2 2 14 GLU N N 26.504 28.378 -16.016 1.00 . B B . 700 GLU N 1 1
7 26648 2 2 14 GLU O O 29.059 27.397 -13.726 1.00 . B B . 700 GLU O 1 1
7 26649 2 2 14 GLU OE1 O 28.707 26.888 -20.420 1.00 . B B . 700 GLU OE1 1 1
7 26650 2 2 14 GLU OE2 O 29.961 28.178 -19.236 1.00 . B B . 700 GLU OE2 1 1
7 26651 2 2 15 ASP C C 28.109 29.414 -11.658 1.00 . B B . 701 ASP C 1 1
7 26652 2 2 15 ASP CA C 28.835 29.954 -12.895 1.00 . B B . 701 ASP CA 1 1
7 26653 2 2 15 ASP CB C 28.656 31.471 -13.015 1.00 . B B . 701 ASP CB 1 1
7 26654 2 2 15 ASP CG C 27.167 31.824 -13.130 1.00 . B B . 701 ASP CG 1 1
7 26655 2 2 15 ASP H H 27.697 29.966 -14.727 1.00 . B B . 701 ASP H 1 1
7 26656 2 2 15 ASP HA H 29.884 29.711 -12.848 1.00 . B B . 701 ASP HA 1 1
7 26657 2 2 15 ASP HB2 H 29.070 31.950 -12.139 1.00 . B B . 701 ASP HB2 1 1
7 26658 2 2 15 ASP HB3 H 29.175 31.824 -13.894 1.00 . B B . 701 ASP HB3 1 1
7 26659 2 2 15 ASP N N 28.229 29.391 -14.138 1.00 . B B . 701 ASP N 1 1
7 26660 2 2 15 ASP O O 27.072 28.788 -11.759 1.00 . B B . 701 ASP O 1 1
7 26661 2 2 15 ASP OD1 O 26.875 32.968 -13.436 1.00 . B B . 701 ASP OD1 1 1
7 26662 2 2 15 ASP OD2 O 26.344 30.948 -12.916 1.00 . B B . 701 ASP OD2 1 1
7 26663 2 2 16 THR C C 27.821 30.298 -8.244 1.00 . B B . 702 THR C 1 1
7 26664 2 2 16 THR CA C 27.995 29.152 -9.247 1.00 . B B . 702 THR CA 1 1
7 26665 2 2 16 THR CB C 28.952 28.095 -8.691 1.00 . B B . 702 THR CB 1 1
7 26666 2 2 16 THR CG2 C 28.223 27.238 -7.656 1.00 . B B . 702 THR CG2 1 1
7 26667 2 2 16 THR H H 29.487 30.157 -10.435 1.00 . B B . 702 THR H 1 1
7 26668 2 2 16 THR HA H 27.043 28.702 -9.475 1.00 . B B . 702 THR HA 1 1
7 26669 2 2 16 THR HB H 29.793 28.582 -8.221 1.00 . B B . 702 THR HB 1 1
7 26670 2 2 16 THR HG1 H 30.203 26.817 -9.454 1.00 . B B . 702 THR HG1 1 1
7 26671 2 2 16 THR HG21 H 27.413 27.807 -7.223 1.00 . B B . 702 THR HG21 1 1
7 26672 2 2 16 THR HG22 H 28.914 26.946 -6.879 1.00 . B B . 702 THR HG22 1 1
7 26673 2 2 16 THR HG23 H 27.826 26.355 -8.135 1.00 . B B . 702 THR HG23 1 1
7 26674 2 2 16 THR N N 28.650 29.651 -10.492 1.00 . B B . 702 THR N 1 1
7 26675 2 2 16 THR O O 28.186 30.186 -7.091 1.00 . B B . 702 THR O 1 1
7 26676 2 2 16 THR OG1 O 29.412 27.272 -9.753 1.00 . B B . 702 THR OG1 1 1
7 26677 2 2 17 VAL C C 26.168 32.156 -6.583 1.00 . B B . 703 VAL C 1 1
7 26678 2 2 17 VAL CA C 27.073 32.554 -7.755 1.00 . B B . 703 VAL CA 1 1
7 26679 2 2 17 VAL CB C 26.405 33.636 -8.608 1.00 . B B . 703 VAL CB 1 1
7 26680 2 2 17 VAL CG1 C 26.078 34.852 -7.739 1.00 . B B . 703 VAL CG1 1 1
7 26681 2 2 17 VAL CG2 C 27.356 34.056 -9.731 1.00 . B B . 703 VAL CG2 1 1
7 26682 2 2 17 VAL H H 26.984 31.466 -9.615 1.00 . B B . 703 VAL H 1 1
7 26683 2 2 17 VAL HA H 28.024 32.909 -7.391 1.00 . B B . 703 VAL HA 1 1
7 26684 2 2 17 VAL HB H 25.492 33.244 -9.034 1.00 . B B . 703 VAL HB 1 1
7 26685 2 2 17 VAL HG11 H 25.093 34.737 -7.312 1.00 . B B . 703 VAL HG11 1 1
7 26686 2 2 17 VAL HG12 H 26.105 35.746 -8.345 1.00 . B B . 703 VAL HG12 1 1
7 26687 2 2 17 VAL HG13 H 26.806 34.934 -6.944 1.00 . B B . 703 VAL HG13 1 1
7 26688 2 2 17 VAL HG21 H 27.925 33.198 -10.060 1.00 . B B . 703 VAL HG21 1 1
7 26689 2 2 17 VAL HG22 H 28.030 34.816 -9.366 1.00 . B B . 703 VAL HG22 1 1
7 26690 2 2 17 VAL HG23 H 26.784 34.448 -10.559 1.00 . B B . 703 VAL HG23 1 1
7 26691 2 2 17 VAL N N 27.268 31.398 -8.679 1.00 . B B . 703 VAL N 1 1
7 26692 2 2 17 VAL O O 26.393 32.548 -5.454 1.00 . B B . 703 VAL O 1 1
7 26693 2 2 18 SER C C 24.238 29.445 -5.575 1.00 . B B . 704 SER C 1 1
7 26694 2 2 18 SER CA C 24.229 30.968 -5.737 1.00 . B B . 704 SER CA 1 1
7 26695 2 2 18 SER CB C 22.847 31.451 -6.169 1.00 . B B . 704 SER CB 1 1
7 26696 2 2 18 SER H H 24.979 31.079 -7.756 1.00 . B B . 704 SER H 1 1
7 26697 2 2 18 SER HA H 24.513 31.446 -4.813 1.00 . B B . 704 SER HA 1 1
7 26698 2 2 18 SER HB2 H 22.878 32.510 -6.364 1.00 . B B . 704 SER HB2 1 1
7 26699 2 2 18 SER HB3 H 22.549 30.931 -7.070 1.00 . B B . 704 SER HB3 1 1
7 26700 2 2 18 SER HG H 21.073 30.964 -5.534 1.00 . B B . 704 SER HG 1 1
7 26701 2 2 18 SER N N 25.146 31.383 -6.839 1.00 . B B . 704 SER N 1 1
7 26702 2 2 18 SER O O 24.289 28.707 -6.540 1.00 . B B . 704 SER O 1 1
7 26703 2 2 18 SER OG O 21.913 31.194 -5.129 1.00 . B B . 704 SER OG 1 1
7 26704 2 2 19 ALA C C 22.842 26.894 -4.549 1.00 . B B . 705 ALA C 1 1
7 26705 2 2 19 ALA CA C 24.183 27.497 -4.122 1.00 . B B . 705 ALA CA 1 1
7 26706 2 2 19 ALA CB C 24.391 27.332 -2.617 1.00 . B B . 705 ALA CB 1 1
7 26707 2 2 19 ALA H H 24.140 29.587 -3.596 1.00 . B B . 705 ALA H 1 1
7 26708 2 2 19 ALA HA H 24.993 27.029 -4.660 1.00 . B B . 705 ALA HA 1 1
7 26709 2 2 19 ALA HB1 H 25.156 28.018 -2.282 1.00 . B B . 705 ALA HB1 1 1
7 26710 2 2 19 ALA HB2 H 24.699 26.319 -2.405 1.00 . B B . 705 ALA HB2 1 1
7 26711 2 2 19 ALA HB3 H 23.467 27.543 -2.101 1.00 . B B . 705 ALA HB3 1 1
7 26712 2 2 19 ALA N N 24.183 28.971 -4.358 1.00 . B B . 705 ALA N 1 1
7 26713 2 2 19 ALA O O 21.825 27.561 -4.551 1.00 . B B . 705 ALA O 1 1
7 26714 2 2 20 ALA C C 20.516 25.066 -4.215 1.00 . B B . 706 ALA C 1 1
7 26715 2 2 20 ALA CA C 21.553 24.993 -5.339 1.00 . B B . 706 ALA CA 1 1
7 26716 2 2 20 ALA CB C 21.921 23.538 -5.633 1.00 . B B . 706 ALA CB 1 1
7 26717 2 2 20 ALA H H 23.663 25.120 -4.903 1.00 . B B . 706 ALA H 1 1
7 26718 2 2 20 ALA HA H 21.174 25.464 -6.233 1.00 . B B . 706 ALA HA 1 1
7 26719 2 2 20 ALA HB1 H 22.659 23.202 -4.919 1.00 . B B . 706 ALA HB1 1 1
7 26720 2 2 20 ALA HB2 H 22.326 23.464 -6.631 1.00 . B B . 706 ALA HB2 1 1
7 26721 2 2 20 ALA HB3 H 21.039 22.920 -5.556 1.00 . B B . 706 ALA HB3 1 1
7 26722 2 2 20 ALA N N 22.830 25.639 -4.911 1.00 . B B . 706 ALA N 1 1
7 26723 2 2 20 ALA O O 20.847 25.006 -3.046 1.00 . B B . 706 ALA O 1 1
7 26724 2 2 21 ASP C C 18.078 23.947 -2.769 1.00 . B B . 707 ASP C 1 1
7 26725 2 2 21 ASP CA C 18.200 25.282 -3.515 1.00 . B B . 707 ASP CA 1 1
7 26726 2 2 21 ASP CB C 16.912 25.585 -4.281 1.00 . B B . 707 ASP CB 1 1
7 26727 2 2 21 ASP CG C 17.049 26.928 -5.003 1.00 . B B . 707 ASP CG 1 1
7 26728 2 2 21 ASP H H 19.021 25.249 -5.508 1.00 . B B . 707 ASP H 1 1
7 26729 2 2 21 ASP HA H 18.414 26.083 -2.824 1.00 . B B . 707 ASP HA 1 1
7 26730 2 2 21 ASP HB2 H 16.733 24.803 -5.006 1.00 . B B . 707 ASP HB2 1 1
7 26731 2 2 21 ASP HB3 H 16.083 25.633 -3.591 1.00 . B B . 707 ASP HB3 1 1
7 26732 2 2 21 ASP N N 19.263 25.200 -4.560 1.00 . B B . 707 ASP N 1 1
7 26733 2 2 21 ASP O O 18.310 22.899 -3.340 1.00 . B B . 707 ASP O 1 1
7 26734 2 2 21 ASP OD1 O 16.777 26.970 -6.191 1.00 . B B . 707 ASP OD1 1 1
7 26735 2 2 21 ASP OD2 O 17.427 27.890 -4.354 1.00 . B B . 707 ASP OD2 1 1
7 26736 2 2 22 PRO C C 16.341 21.996 -1.150 1.00 . B B . 708 PRO C 1 1
7 26737 2 2 22 PRO CA C 17.557 22.802 -0.687 1.00 . B B . 708 PRO CA 1 1
7 26738 2 2 22 PRO CB C 17.354 23.344 0.726 1.00 . B B . 708 PRO CB 1 1
7 26739 2 2 22 PRO CD C 17.410 25.244 -0.749 1.00 . B B . 708 PRO CD 1 1
7 26740 2 2 22 PRO CG C 16.814 24.725 0.533 1.00 . B B . 708 PRO CG 1 1
7 26741 2 2 22 PRO HA H 18.451 22.200 -0.726 1.00 . B B . 708 PRO HA 1 1
7 26742 2 2 22 PRO HB2 H 16.643 22.730 1.265 1.00 . B B . 708 PRO HB2 1 1
7 26743 2 2 22 PRO HB3 H 18.293 23.386 1.254 1.00 . B B . 708 PRO HB3 1 1
7 26744 2 2 22 PRO HD2 H 16.693 25.860 -1.276 1.00 . B B . 708 PRO HD2 1 1
7 26745 2 2 22 PRO HD3 H 18.316 25.796 -0.551 1.00 . B B . 708 PRO HD3 1 1
7 26746 2 2 22 PRO HG2 H 15.736 24.691 0.457 1.00 . B B . 708 PRO HG2 1 1
7 26747 2 2 22 PRO HG3 H 17.110 25.357 1.355 1.00 . B B . 708 PRO HG3 1 1
7 26748 2 2 22 PRO N N 17.713 24.027 -1.512 1.00 . B B . 708 PRO N 1 1
7 26749 2 2 22 PRO O O 15.333 22.549 -1.546 1.00 . B B . 708 PRO O 1 1
7 26750 2 2 23 GLU C C 14.783 18.965 -0.400 1.00 . B B . 709 GLU C 1 1
7 26751 2 2 23 GLU CA C 15.276 19.851 -1.546 1.00 . B B . 709 GLU CA 1 1
7 26752 2 2 23 GLU CB C 15.824 18.992 -2.687 1.00 . B B . 709 GLU CB 1 1
7 26753 2 2 23 GLU CD C 16.753 19.033 -5.006 1.00 . B B . 709 GLU CD 1 1
7 26754 2 2 23 GLU CG C 16.316 19.895 -3.820 1.00 . B B . 709 GLU CG 1 1
7 26755 2 2 23 GLU H H 17.249 20.268 -0.785 1.00 . B B . 709 GLU H 1 1
7 26756 2 2 23 GLU HA H 14.473 20.471 -1.910 1.00 . B B . 709 GLU HA 1 1
7 26757 2 2 23 GLU HB2 H 16.645 18.391 -2.322 1.00 . B B . 709 GLU HB2 1 1
7 26758 2 2 23 GLU HB3 H 15.043 18.345 -3.058 1.00 . B B . 709 GLU HB3 1 1
7 26759 2 2 23 GLU HG2 H 15.517 20.553 -4.128 1.00 . B B . 709 GLU HG2 1 1
7 26760 2 2 23 GLU HG3 H 17.155 20.481 -3.476 1.00 . B B . 709 GLU HG3 1 1
7 26761 2 2 23 GLU N N 16.427 20.693 -1.106 1.00 . B B . 709 GLU N 1 1
7 26762 2 2 23 GLU O O 15.511 18.662 0.526 1.00 . B B . 709 GLU O 1 1
7 26763 2 2 23 GLU OE1 O 16.007 18.964 -5.969 1.00 . B B . 709 GLU OE1 1 1
7 26764 2 2 23 GLU OE2 O 17.825 18.456 -4.930 1.00 . B B . 709 GLU OE2 1 1
7 26765 2 2 24 PHE C C 13.623 16.279 0.583 1.00 . B B . 710 PHE C 1 1
7 26766 2 2 24 PHE CA C 12.989 17.667 0.606 1.00 . B B . 710 PHE CA 1 1
7 26767 2 2 24 PHE CB C 11.500 17.541 0.288 1.00 . B B . 710 PHE CB 1 1
7 26768 2 2 24 PHE CD1 C 10.106 18.694 2.011 1.00 . B B . 710 PHE CD1 1 1
7 26769 2 2 24 PHE CD2 C 10.707 19.923 0.012 1.00 . B B . 710 PHE CD2 1 1
7 26770 2 2 24 PHE CE1 C 9.400 19.800 2.486 1.00 . B B . 710 PHE CE1 1 1
7 26771 2 2 24 PHE CE2 C 10.002 21.036 0.486 1.00 . B B . 710 PHE CE2 1 1
7 26772 2 2 24 PHE CG C 10.758 18.754 0.778 1.00 . B B . 710 PHE CG 1 1
7 26773 2 2 24 PHE CZ C 9.347 20.974 1.724 1.00 . B B . 710 PHE CZ 1 1
7 26774 2 2 24 PHE H H 12.990 18.802 -1.229 1.00 . B B . 710 PHE H 1 1
7 26775 2 2 24 PHE HA H 13.117 18.125 1.573 1.00 . B B . 710 PHE HA 1 1
7 26776 2 2 24 PHE HB2 H 11.368 17.450 -0.780 1.00 . B B . 710 PHE HB2 1 1
7 26777 2 2 24 PHE HB3 H 11.105 16.660 0.774 1.00 . B B . 710 PHE HB3 1 1
7 26778 2 2 24 PHE HD1 H 10.153 17.786 2.597 1.00 . B B . 710 PHE HD1 1 1
7 26779 2 2 24 PHE HD2 H 11.214 19.968 -0.942 1.00 . B B . 710 PHE HD2 1 1
7 26780 2 2 24 PHE HE1 H 8.894 19.746 3.440 1.00 . B B . 710 PHE HE1 1 1
7 26781 2 2 24 PHE HE2 H 9.962 21.941 -0.101 1.00 . B B . 710 PHE HE2 1 1
7 26782 2 2 24 PHE HZ H 8.801 21.832 2.090 1.00 . B B . 710 PHE HZ 1 1
7 26783 2 2 24 PHE N N 13.550 18.545 -0.466 1.00 . B B . 710 PHE N 1 1
7 26784 2 2 24 PHE O O 14.007 15.773 -0.452 1.00 . B B . 710 PHE O 1 1
7 26785 2 2 25 CYS C C 13.327 13.357 0.973 1.00 . B B . 711 CYS C 1 1
7 26786 2 2 25 CYS CA C 14.254 14.261 1.773 1.00 . B B . 711 CYS CA 1 1
7 26787 2 2 25 CYS CB C 14.221 13.852 3.250 1.00 . B B . 711 CYS CB 1 1
7 26788 2 2 25 CYS H H 13.339 16.064 2.538 1.00 . B B . 711 CYS H 1 1
7 26789 2 2 25 CYS HA H 15.260 14.233 1.388 1.00 . B B . 711 CYS HA 1 1
7 26790 2 2 25 CYS HB2 H 13.192 13.765 3.577 1.00 . B B . 711 CYS HB2 1 1
7 26791 2 2 25 CYS HB3 H 14.712 12.897 3.369 1.00 . B B . 711 CYS HB3 1 1
7 26792 2 2 25 CYS N N 13.692 15.644 1.723 1.00 . B B . 711 CYS N 1 1
7 26793 2 2 25 CYS O O 13.742 12.462 0.264 1.00 . B B . 711 CYS O 1 1
7 26794 2 2 25 CYS SG S 15.067 15.092 4.258 1.00 . B B . 711 CYS SG 1 1
7 26795 2 2 26 HIS C C 9.669 13.475 0.658 1.00 . B B . 712 HIS C 1 1
7 26796 2 2 26 HIS CA C 11.026 12.828 0.382 1.00 . B B . 712 HIS CA 1 1
7 26797 2 2 26 HIS CB C 11.116 11.413 0.968 1.00 . B B . 712 HIS CB 1 1
7 26798 2 2 26 HIS CD2 C 11.970 10.865 3.383 1.00 . B B . 712 HIS CD2 1 1
7 26799 2 2 26 HIS CE1 C 10.430 11.874 4.519 1.00 . B B . 712 HIS CE1 1 1
7 26800 2 2 26 HIS CG C 11.119 11.436 2.474 1.00 . B B . 712 HIS CG 1 1
7 26801 2 2 26 HIS H H 11.775 14.350 1.683 1.00 . B B . 712 HIS H 1 1
7 26802 2 2 26 HIS HA H 11.231 12.809 -0.676 1.00 . B B . 712 HIS HA 1 1
7 26803 2 2 26 HIS HB2 H 10.284 10.825 0.629 1.00 . B B . 712 HIS HB2 1 1
7 26804 2 2 26 HIS HB3 H 12.028 10.961 0.625 1.00 . B B . 712 HIS HB3 1 1
7 26805 2 2 26 HIS HD1 H 9.379 12.580 2.868 1.00 . B B . 712 HIS HD1 1 1
7 26806 2 2 26 HIS HD2 H 12.829 10.262 3.130 1.00 . B B . 712 HIS HD2 1 1
7 26807 2 2 26 HIS HE1 H 9.836 12.255 5.338 1.00 . B B . 712 HIS HE1 1 1
7 26808 2 2 26 HIS N N 12.058 13.615 1.099 1.00 . B B . 712 HIS N 1 1
7 26809 2 2 26 HIS ND1 N 10.143 12.077 3.219 1.00 . B B . 712 HIS ND1 1 1
7 26810 2 2 26 HIS NE2 N 11.536 11.142 4.675 1.00 . B B . 712 HIS NE2 1 1
7 26811 2 2 26 HIS O O 9.606 14.458 1.371 1.00 . B B . 712 HIS O 1 1
7 26812 2 2 27 PRO C C 6.952 13.520 1.839 1.00 . B B . 713 PRO C 1 1
7 26813 2 2 27 PRO CA C 7.280 13.512 0.343 1.00 . B B . 713 PRO CA 1 1
7 26814 2 2 27 PRO CB C 6.350 12.602 -0.460 1.00 . B B . 713 PRO CB 1 1
7 26815 2 2 27 PRO CD C 8.545 11.743 -0.758 1.00 . B B . 713 PRO CD 1 1
7 26816 2 2 27 PRO CG C 7.110 11.328 -0.600 1.00 . B B . 713 PRO CG 1 1
7 26817 2 2 27 PRO HA H 7.227 14.513 -0.050 1.00 . B B . 713 PRO HA 1 1
7 26818 2 2 27 PRO HB2 H 5.425 12.440 0.075 1.00 . B B . 713 PRO HB2 1 1
7 26819 2 2 27 PRO HB3 H 6.159 13.026 -1.431 1.00 . B B . 713 PRO HB3 1 1
7 26820 2 2 27 PRO HD2 H 9.204 10.962 -0.419 1.00 . B B . 713 PRO HD2 1 1
7 26821 2 2 27 PRO HD3 H 8.758 12.012 -1.781 1.00 . B B . 713 PRO HD3 1 1
7 26822 2 2 27 PRO HG2 H 6.987 10.720 0.283 1.00 . B B . 713 PRO HG2 1 1
7 26823 2 2 27 PRO HG3 H 6.786 10.791 -1.477 1.00 . B B . 713 PRO HG3 1 1
7 26824 2 2 27 PRO N N 8.621 12.928 0.106 1.00 . B B . 713 PRO N 1 1
7 26825 2 2 27 PRO O O 7.245 12.590 2.563 1.00 . B B . 713 PRO O 1 1
7 26826 2 2 28 LEU C C 7.144 14.895 4.648 1.00 . B B . 714 LEU C 1 1
7 26827 2 2 28 LEU CA C 5.934 14.729 3.720 1.00 . B B . 714 LEU CA 1 1
7 26828 2 2 28 LEU CB C 5.202 13.442 4.095 1.00 . B B . 714 LEU CB 1 1
7 26829 2 2 28 LEU CD1 C 3.372 11.859 3.537 1.00 . B B . 714 LEU CD1 1 1
7 26830 2 2 28 LEU CD2 C 3.401 14.123 2.473 1.00 . B B . 714 LEU CD2 1 1
7 26831 2 2 28 LEU CG C 4.265 12.968 2.984 1.00 . B B . 714 LEU CG 1 1
7 26832 2 2 28 LEU H H 6.115 15.291 1.664 1.00 . B B . 714 LEU H 1 1
7 26833 2 2 28 LEU HA H 5.267 15.568 3.832 1.00 . B B . 714 LEU HA 1 1
7 26834 2 2 28 LEU HB2 H 5.931 12.678 4.281 1.00 . B B . 714 LEU HB2 1 1
7 26835 2 2 28 LEU HB3 H 4.630 13.612 4.988 1.00 . B B . 714 LEU HB3 1 1
7 26836 2 2 28 LEU HD11 H 3.069 11.204 2.734 1.00 . B B . 714 LEU HD11 1 1
7 26837 2 2 28 LEU HD12 H 2.498 12.296 3.996 1.00 . B B . 714 LEU HD12 1 1
7 26838 2 2 28 LEU HD13 H 3.925 11.293 4.277 1.00 . B B . 714 LEU HD13 1 1
7 26839 2 2 28 LEU HD21 H 3.629 14.302 1.430 1.00 . B B . 714 LEU HD21 1 1
7 26840 2 2 28 LEU HD22 H 3.610 15.016 3.046 1.00 . B B . 714 LEU HD22 1 1
7 26841 2 2 28 LEU HD23 H 2.357 13.867 2.573 1.00 . B B . 714 LEU HD23 1 1
7 26842 2 2 28 LEU HG H 4.853 12.571 2.175 1.00 . B B . 714 LEU HG 1 1
7 26843 2 2 28 LEU N N 6.331 14.580 2.286 1.00 . B B . 714 LEU N 1 1
7 26844 2 2 28 LEU O O 7.207 14.268 5.688 1.00 . B B . 714 LEU O 1 1
7 26845 2 2 29 CYS C C 9.614 17.370 5.345 1.00 . B B . 715 CYS C 1 1
7 26846 2 2 29 CYS CA C 9.246 15.893 5.262 1.00 . B B . 715 CYS CA 1 1
7 26847 2 2 29 CYS CB C 10.380 15.059 4.660 1.00 . B B . 715 CYS CB 1 1
7 26848 2 2 29 CYS H H 8.048 16.260 3.500 1.00 . B B . 715 CYS H 1 1
7 26849 2 2 29 CYS HA H 8.991 15.527 6.244 1.00 . B B . 715 CYS HA 1 1
7 26850 2 2 29 CYS HB2 H 9.972 14.160 4.233 1.00 . B B . 715 CYS HB2 1 1
7 26851 2 2 29 CYS HB3 H 10.872 15.631 3.886 1.00 . B B . 715 CYS HB3 1 1
7 26852 2 2 29 CYS N N 8.096 15.735 4.326 1.00 . B B . 715 CYS N 1 1
7 26853 2 2 29 CYS O O 10.571 17.825 4.751 1.00 . B B . 715 CYS O 1 1
7 26854 2 2 29 CYS SG S 11.584 14.637 5.957 1.00 . B B . 715 CYS SG 1 1
7 26855 2 2 30 GLN C C 10.223 19.776 7.315 1.00 . B B . 716 GLN C 1 1
7 26856 2 2 30 GLN CA C 9.138 19.572 6.259 1.00 . B B . 716 GLN CA 1 1
7 26857 2 2 30 GLN CB C 7.810 20.192 6.700 1.00 . B B . 716 GLN CB 1 1
7 26858 2 2 30 GLN CD C 5.964 18.724 5.846 1.00 . B B . 716 GLN CD 1 1
7 26859 2 2 30 GLN CG C 6.766 20.005 5.594 1.00 . B B . 716 GLN CG 1 1
7 26860 2 2 30 GLN H H 8.099 17.712 6.575 1.00 . B B . 716 GLN H 1 1
7 26861 2 2 30 GLN HA H 9.452 19.988 5.323 1.00 . B B . 716 GLN HA 1 1
7 26862 2 2 30 GLN HB2 H 7.470 19.709 7.604 1.00 . B B . 716 GLN HB2 1 1
7 26863 2 2 30 GLN HB3 H 7.949 21.247 6.885 1.00 . B B . 716 GLN HB3 1 1
7 26864 2 2 30 GLN HE21 H 5.820 18.263 3.918 1.00 . B B . 716 GLN HE21 1 1
7 26865 2 2 30 GLN HE22 H 5.073 17.170 4.980 1.00 . B B . 716 GLN HE22 1 1
7 26866 2 2 30 GLN HG2 H 6.096 20.853 5.586 1.00 . B B . 716 GLN HG2 1 1
7 26867 2 2 30 GLN HG3 H 7.264 19.933 4.638 1.00 . B B . 716 GLN HG3 1 1
7 26868 2 2 30 GLN N N 8.854 18.117 6.101 1.00 . B B . 716 GLN N 1 1
7 26869 2 2 30 GLN NE2 N 5.589 17.991 4.830 1.00 . B B . 716 GLN NE2 1 1
7 26870 2 2 30 GLN O O 10.419 20.853 7.841 1.00 . B B . 716 GLN O 1 1
7 26871 2 2 30 GLN OE1 O 5.675 18.387 6.977 1.00 . B B . 716 GLN OE1 1 1
7 26872 2 2 31 CYS C C 12.963 19.966 8.401 1.00 . B B . 717 CYS C 1 1
7 26873 2 2 31 CYS CA C 12.030 18.775 8.618 1.00 . B B . 717 CYS CA 1 1
7 26874 2 2 31 CYS CB C 12.831 17.512 8.330 1.00 . B B . 717 CYS CB 1 1
7 26875 2 2 31 CYS H H 10.734 17.881 7.154 1.00 . B B . 717 CYS H 1 1
7 26876 2 2 31 CYS HA H 11.646 18.751 9.624 1.00 . B B . 717 CYS HA 1 1
7 26877 2 2 31 CYS HB2 H 13.658 17.436 9.023 1.00 . B B . 717 CYS HB2 1 1
7 26878 2 2 31 CYS HB3 H 12.194 16.645 8.425 1.00 . B B . 717 CYS HB3 1 1
7 26879 2 2 31 CYS N N 10.929 18.727 7.609 1.00 . B B . 717 CYS N 1 1
7 26880 2 2 31 CYS O O 12.897 20.640 7.392 1.00 . B B . 717 CYS O 1 1
7 26881 2 2 31 CYS SG S 13.475 17.611 6.635 1.00 . B B . 717 CYS SG 1 1
7 26882 2 2 32 PRO C C 15.920 20.748 8.176 1.00 . B B . 718 PRO C 1 1
7 26883 2 2 32 PRO CA C 14.893 21.174 9.223 1.00 . B B . 718 PRO CA 1 1
7 26884 2 2 32 PRO CB C 15.531 21.206 10.609 1.00 . B B . 718 PRO CB 1 1
7 26885 2 2 32 PRO CD C 13.992 19.351 10.583 1.00 . B B . 718 PRO CD 1 1
7 26886 2 2 32 PRO CG C 15.257 19.869 11.211 1.00 . B B . 718 PRO CG 1 1
7 26887 2 2 32 PRO HA H 14.458 22.126 8.982 1.00 . B B . 718 PRO HA 1 1
7 26888 2 2 32 PRO HB2 H 16.599 21.343 10.513 1.00 . B B . 718 PRO HB2 1 1
7 26889 2 2 32 PRO HB3 H 15.097 21.984 11.213 1.00 . B B . 718 PRO HB3 1 1
7 26890 2 2 32 PRO HD2 H 14.086 18.296 10.373 1.00 . B B . 718 PRO HD2 1 1
7 26891 2 2 32 PRO HD3 H 13.147 19.536 11.225 1.00 . B B . 718 PRO HD3 1 1
7 26892 2 2 32 PRO HG2 H 16.078 19.196 11.008 1.00 . B B . 718 PRO HG2 1 1
7 26893 2 2 32 PRO HG3 H 15.117 19.967 12.276 1.00 . B B . 718 PRO HG3 1 1
7 26894 2 2 32 PRO N N 13.861 20.124 9.335 1.00 . B B . 718 PRO N 1 1
7 26895 2 2 32 PRO O O 16.197 21.449 7.223 1.00 . B B . 718 PRO O 1 1
7 26896 2 2 33 LYS C C 17.609 17.522 7.615 1.00 . B B . 719 LYS C 1 1
7 26897 2 2 33 LYS CA C 17.481 19.031 7.419 1.00 . B B . 719 LYS CA 1 1
7 26898 2 2 33 LYS CB C 18.817 19.657 7.817 1.00 . B B . 719 LYS CB 1 1
7 26899 2 2 33 LYS CD C 20.232 21.707 7.762 1.00 . B B . 719 LYS CD 1 1
7 26900 2 2 33 LYS CE C 20.220 23.227 7.597 1.00 . B B . 719 LYS CE 1 1
7 26901 2 2 33 LYS CG C 18.819 21.158 7.556 1.00 . B B . 719 LYS CG 1 1
7 26902 2 2 33 LYS H H 16.195 19.055 9.138 1.00 . B B . 719 LYS H 1 1
7 26903 2 2 33 LYS HA H 17.245 19.273 6.399 1.00 . B B . 719 LYS HA 1 1
7 26904 2 2 33 LYS HB2 H 18.989 19.477 8.867 1.00 . B B . 719 LYS HB2 1 1
7 26905 2 2 33 LYS HB3 H 19.605 19.195 7.244 1.00 . B B . 719 LYS HB3 1 1
7 26906 2 2 33 LYS HD2 H 20.574 21.454 8.756 1.00 . B B . 719 LYS HD2 1 1
7 26907 2 2 33 LYS HD3 H 20.897 21.273 7.030 1.00 . B B . 719 LYS HD3 1 1
7 26908 2 2 33 LYS HE2 H 20.235 23.491 6.549 1.00 . B B . 719 LYS HE2 1 1
7 26909 2 2 33 LYS HE3 H 19.355 23.652 8.082 1.00 . B B . 719 LYS HE3 1 1
7 26910 2 2 33 LYS HG2 H 18.502 21.346 6.543 1.00 . B B . 719 LYS HG2 1 1
7 26911 2 2 33 LYS HG3 H 18.149 21.641 8.245 1.00 . B B . 719 LYS HG3 1 1
7 26912 2 2 33 LYS HZ1 H 21.374 23.561 9.297 1.00 . B B . 719 LYS HZ1 1 1
7 26913 2 2 33 LYS HZ2 H 21.609 24.706 8.064 1.00 . B B . 719 LYS HZ2 1 1
7 26914 2 2 33 LYS HZ3 H 22.275 23.150 7.920 1.00 . B B . 719 LYS HZ3 1 1
7 26915 2 2 33 LYS N N 16.466 19.582 8.363 1.00 . B B . 719 LYS N 1 1
7 26916 2 2 33 LYS NZ N 21.463 23.697 8.270 1.00 . B B . 719 LYS NZ 1 1
7 26917 2 2 33 LYS O O 18.257 16.844 6.841 1.00 . B B . 719 LYS O 1 1
7 26918 2 2 34 CYS C C 18.745 15.266 9.060 1.00 . B B . 720 CYS C 1 1
7 26919 2 2 34 CYS CA C 17.245 15.541 8.974 1.00 . B B . 720 CYS CA 1 1
7 26920 2 2 34 CYS CB C 16.620 14.763 7.803 1.00 . B B . 720 CYS CB 1 1
7 26921 2 2 34 CYS H H 16.606 17.586 9.340 1.00 . B B . 720 CYS H 1 1
7 26922 2 2 34 CYS HA H 16.764 15.280 9.901 1.00 . B B . 720 CYS HA 1 1
7 26923 2 2 34 CYS HB2 H 16.844 15.266 6.876 1.00 . B B . 720 CYS HB2 1 1
7 26924 2 2 34 CYS HB3 H 17.033 13.766 7.776 1.00 . B B . 720 CYS HB3 1 1
7 26925 2 2 34 CYS N N 17.068 17.002 8.690 1.00 . B B . 720 CYS N 1 1
7 26926 2 2 34 CYS O O 19.216 14.178 8.790 1.00 . B B . 720 CYS O 1 1
7 26927 2 2 34 CYS SG S 14.823 14.661 8.005 1.00 . B B . 720 CYS SG 1 1
7 26928 2 2 35 ALA C C 21.390 16.032 10.996 1.00 . B B . 721 ALA C 1 1
7 26929 2 2 35 ALA CA C 20.965 16.139 9.525 1.00 . B B . 721 ALA CA 1 1
7 26930 2 2 35 ALA CB C 21.510 17.427 8.896 1.00 . B B . 721 ALA CB 1 1
7 26931 2 2 35 ALA H H 19.073 17.133 9.621 1.00 . B B . 721 ALA H 1 1
7 26932 2 2 35 ALA HA H 21.301 15.286 8.964 1.00 . B B . 721 ALA HA 1 1
7 26933 2 2 35 ALA HB1 H 20.688 18.096 8.660 1.00 . B B . 721 ALA HB1 1 1
7 26934 2 2 35 ALA HB2 H 22.046 17.183 7.991 1.00 . B B . 721 ALA HB2 1 1
7 26935 2 2 35 ALA HB3 H 22.180 17.911 9.590 1.00 . B B . 721 ALA HB3 1 1
7 26936 2 2 35 ALA N N 19.491 16.273 9.424 1.00 . B B . 721 ALA N 1 1
7 26937 2 2 35 ALA O O 21.049 16.878 11.800 1.00 . B B . 721 ALA O 1 1
7 26938 2 2 36 PRO C C 23.666 15.809 13.062 1.00 . B B . 722 PRO C 1 1
7 26939 2 2 36 PRO CA C 22.593 14.778 12.697 1.00 . B B . 722 PRO CA 1 1
7 26940 2 2 36 PRO CB C 23.175 13.367 12.669 1.00 . B B . 722 PRO CB 1 1
7 26941 2 2 36 PRO CD C 22.583 13.928 10.402 1.00 . B B . 722 PRO CD 1 1
7 26942 2 2 36 PRO CG C 23.550 13.134 11.240 1.00 . B B . 722 PRO CG 1 1
7 26943 2 2 36 PRO HA H 21.768 14.824 13.390 1.00 . B B . 722 PRO HA 1 1
7 26944 2 2 36 PRO HB2 H 24.049 13.309 13.304 1.00 . B B . 722 PRO HB2 1 1
7 26945 2 2 36 PRO HB3 H 22.434 12.647 12.978 1.00 . B B . 722 PRO HB3 1 1
7 26946 2 2 36 PRO HD2 H 23.085 14.351 9.540 1.00 . B B . 722 PRO HD2 1 1
7 26947 2 2 36 PRO HD3 H 21.751 13.314 10.096 1.00 . B B . 722 PRO HD3 1 1
7 26948 2 2 36 PRO HG2 H 24.562 13.473 11.065 1.00 . B B . 722 PRO HG2 1 1
7 26949 2 2 36 PRO HG3 H 23.464 12.086 11.001 1.00 . B B . 722 PRO HG3 1 1
7 26950 2 2 36 PRO N N 22.123 14.990 11.304 1.00 . B B . 722 PRO N 1 1
7 26951 2 2 36 PRO O O 24.461 16.209 12.234 1.00 . B B . 722 PRO O 1 1
7 26952 2 2 37 ALA C C 24.778 17.334 16.241 1.00 . B B . 723 ALA C 1 1
7 26953 2 2 37 ALA CA C 24.720 17.240 14.714 1.00 . B B . 723 ALA CA 1 1
7 26954 2 2 37 ALA CB C 24.244 18.564 14.114 1.00 . B B . 723 ALA CB 1 1
7 26955 2 2 37 ALA H H 23.047 15.900 14.948 1.00 . B B . 723 ALA H 1 1
7 26956 2 2 37 ALA HA H 25.687 16.982 14.314 1.00 . B B . 723 ALA HA 1 1
7 26957 2 2 37 ALA HB1 H 24.731 18.724 13.164 1.00 . B B . 723 ALA HB1 1 1
7 26958 2 2 37 ALA HB2 H 24.490 19.373 14.786 1.00 . B B . 723 ALA HB2 1 1
7 26959 2 2 37 ALA HB3 H 23.174 18.530 13.969 1.00 . B B . 723 ALA HB3 1 1
7 26960 2 2 37 ALA N N 23.696 16.237 14.296 1.00 . B B . 723 ALA N 1 1
7 26961 2 2 37 ALA O O 25.717 16.875 16.864 1.00 . B B . 723 ALA O 1 1
7 26962 2 2 38 GLN C C 23.801 16.660 18.983 1.00 . B B . 724 GLN C 1 1
7 26963 2 2 38 GLN CA C 23.780 18.048 18.336 1.00 . B B . 724 GLN CA 1 1
7 26964 2 2 38 GLN CB C 22.476 18.775 18.671 1.00 . B B . 724 GLN CB 1 1
7 26965 2 2 38 GLN CD C 21.185 20.896 18.361 1.00 . B B . 724 GLN CD 1 1
7 26966 2 2 38 GLN CG C 22.513 20.187 18.081 1.00 . B B . 724 GLN CG 1 1
7 26967 2 2 38 GLN H H 23.038 18.285 16.324 1.00 . B B . 724 GLN H 1 1
7 26968 2 2 38 GLN HA H 24.623 18.631 18.667 1.00 . B B . 724 GLN HA 1 1
7 26969 2 2 38 GLN HB2 H 21.642 18.230 18.251 1.00 . B B . 724 GLN HB2 1 1
7 26970 2 2 38 GLN HB3 H 22.363 18.836 19.741 1.00 . B B . 724 GLN HB3 1 1
7 26971 2 2 38 GLN HE21 H 21.899 22.701 17.946 1.00 . B B . 724 GLN HE21 1 1
7 26972 2 2 38 GLN HE22 H 20.264 22.654 18.400 1.00 . B B . 724 GLN HE22 1 1
7 26973 2 2 38 GLN HG2 H 23.321 20.743 18.533 1.00 . B B . 724 GLN HG2 1 1
7 26974 2 2 38 GLN HG3 H 22.669 20.128 17.015 1.00 . B B . 724 GLN HG3 1 1
7 26975 2 2 38 GLN N N 23.783 17.924 16.848 1.00 . B B . 724 GLN N 1 1
7 26976 2 2 38 GLN NE2 N 21.110 22.191 18.225 1.00 . B B . 724 GLN NE2 1 1
7 26977 2 2 38 GLN O O 24.404 16.456 20.018 1.00 . B B . 724 GLN O 1 1
7 26978 2 2 38 GLN OE1 O 20.205 20.264 18.706 1.00 . B B . 724 GLN OE1 1 1
7 26979 2 2 39 LYS C C 24.155 13.443 18.256 1.00 . B B . 725 LYS C 1 1
7 26980 2 2 39 LYS CA C 23.121 14.329 18.954 1.00 . B B . 725 LYS CA 1 1
7 26981 2 2 39 LYS CB C 21.705 13.817 18.695 1.00 . B B . 725 LYS CB 1 1
7 26982 2 2 39 LYS CD C 19.301 14.088 19.329 1.00 . B B . 725 LYS CD 1 1
7 26983 2 2 39 LYS CE C 18.290 15.014 20.009 1.00 . B B . 725 LYS CE 1 1
7 26984 2 2 39 LYS CG C 20.706 14.672 19.479 1.00 . B B . 725 LYS CG 1 1
7 26985 2 2 39 LYS H H 22.664 15.895 17.546 1.00 . B B . 725 LYS H 1 1
7 26986 2 2 39 LYS HA H 23.311 14.363 20.015 1.00 . B B . 725 LYS HA 1 1
7 26987 2 2 39 LYS HB2 H 21.486 13.881 17.639 1.00 . B B . 725 LYS HB2 1 1
7 26988 2 2 39 LYS HB3 H 21.627 12.790 19.019 1.00 . B B . 725 LYS HB3 1 1
7 26989 2 2 39 LYS HD2 H 19.059 13.997 18.280 1.00 . B B . 725 LYS HD2 1 1
7 26990 2 2 39 LYS HD3 H 19.264 13.115 19.795 1.00 . B B . 725 LYS HD3 1 1
7 26991 2 2 39 LYS HE2 H 18.670 15.344 20.966 1.00 . B B . 725 LYS HE2 1 1
7 26992 2 2 39 LYS HE3 H 18.071 15.861 19.378 1.00 . B B . 725 LYS HE3 1 1
7 26993 2 2 39 LYS HG2 H 20.983 14.682 20.523 1.00 . B B . 725 LYS HG2 1 1
7 26994 2 2 39 LYS HG3 H 20.717 15.680 19.094 1.00 . B B . 725 LYS HG3 1 1
7 26995 2 2 39 LYS HZ1 H 16.386 14.694 20.788 1.00 . B B . 725 LYS HZ1 1 1
7 26996 2 2 39 LYS HZ2 H 17.326 13.285 20.648 1.00 . B B . 725 LYS HZ2 1 1
7 26997 2 2 39 LYS HZ3 H 16.638 13.991 19.264 1.00 . B B . 725 LYS HZ3 1 1
7 26998 2 2 39 LYS N N 23.144 15.706 18.379 1.00 . B B . 725 LYS N 1 1
7 26999 2 2 39 LYS NZ N 17.068 14.184 20.191 1.00 . B B . 725 LYS NZ 1 1
7 27000 2 2 39 LYS O O 24.574 13.715 17.147 1.00 . B B . 725 LYS O 1 1
7 27001 2 2 40 ARG C C 24.984 10.097 18.038 1.00 . B B . 726 ARG C 1 1
7 27002 2 2 40 ARG CA C 25.587 11.483 18.281 1.00 . B B . 726 ARG CA 1 1
7 27003 2 2 40 ARG CB C 26.716 11.403 19.309 1.00 . B B . 726 ARG CB 1 1
7 27004 2 2 40 ARG CD C 28.480 12.708 20.507 1.00 . B B . 726 ARG CD 1 1
7 27005 2 2 40 ARG CG C 27.330 12.791 19.502 1.00 . B B . 726 ARG CG 1 1
7 27006 2 2 40 ARG CZ C 29.422 14.459 21.922 1.00 . B B . 726 ARG CZ 1 1
7 27007 2 2 40 ARG H H 24.226 12.190 19.795 1.00 . B B . 726 ARG H 1 1
7 27008 2 2 40 ARG HA H 25.957 11.902 17.360 1.00 . B B . 726 ARG HA 1 1
7 27009 2 2 40 ARG HB2 H 26.321 11.049 20.251 1.00 . B B . 726 ARG HB2 1 1
7 27010 2 2 40 ARG HB3 H 27.476 10.721 18.958 1.00 . B B . 726 ARG HB3 1 1
7 27011 2 2 40 ARG HD2 H 28.151 12.208 21.408 1.00 . B B . 726 ARG HD2 1 1
7 27012 2 2 40 ARG HD3 H 29.323 12.191 20.075 1.00 . B B . 726 ARG HD3 1 1
7 27013 2 2 40 ARG HE H 28.634 14.821 20.134 1.00 . B B . 726 ARG HE 1 1
7 27014 2 2 40 ARG HG2 H 27.704 13.153 18.555 1.00 . B B . 726 ARG HG2 1 1
7 27015 2 2 40 ARG HG3 H 26.577 13.469 19.874 1.00 . B B . 726 ARG HG3 1 1
7 27016 2 2 40 ARG HH11 H 29.491 16.408 21.473 1.00 . B B . 726 ARG HH11 1 1
7 27017 2 2 40 ARG HH12 H 30.155 15.971 23.012 1.00 . B B . 726 ARG HH12 1 1
7 27018 2 2 40 ARG HH21 H 29.508 12.589 22.651 1.00 . B B . 726 ARG HH21 1 1
7 27019 2 2 40 ARG HH22 H 30.162 13.822 23.673 1.00 . B B . 726 ARG HH22 1 1
7 27020 2 2 40 ARG N N 24.574 12.387 18.901 1.00 . B B . 726 ARG N 1 1
7 27021 2 2 40 ARG NE N 28.840 14.127 20.794 1.00 . B B . 726 ARG NE 1 1
7 27022 2 2 40 ARG NH1 N 29.712 15.710 22.153 1.00 . B B . 726 ARG NH1 1 1
7 27023 2 2 40 ARG NH2 N 29.720 13.551 22.819 1.00 . B B . 726 ARG NH2 1 1
7 27024 2 2 40 ARG O O 24.141 9.637 18.783 1.00 . B B . 726 ARG O 1 1
7 27025 2 2 41 LEU C C 25.716 6.998 17.394 1.00 . B B . 727 LEU C 1 1
7 27026 2 2 41 LEU CA C 24.868 8.070 16.704 1.00 . B B . 727 LEU CA 1 1
7 27027 2 2 41 LEU CB C 24.952 7.928 15.182 1.00 . B B . 727 LEU CB 1 1
7 27028 2 2 41 LEU CD1 C 24.237 8.896 12.990 1.00 . B B . 727 LEU CD1 1 1
7 27029 2 2 41 LEU CD2 C 22.700 8.997 14.953 1.00 . B B . 727 LEU CD2 1 1
7 27030 2 2 41 LEU CG C 24.165 9.058 14.509 1.00 . B B . 727 LEU CG 1 1
7 27031 2 2 41 LEU H H 26.094 9.819 16.415 1.00 . B B . 727 LEU H 1 1
7 27032 2 2 41 LEU HA H 23.840 8.000 17.024 1.00 . B B . 727 LEU HA 1 1
7 27033 2 2 41 LEU HB2 H 25.986 7.978 14.874 1.00 . B B . 727 LEU HB2 1 1
7 27034 2 2 41 LEU HB3 H 24.535 6.977 14.886 1.00 . B B . 727 LEU HB3 1 1
7 27035 2 2 41 LEU HD11 H 25.213 8.525 12.714 1.00 . B B . 727 LEU HD11 1 1
7 27036 2 2 41 LEU HD12 H 24.069 9.853 12.518 1.00 . B B . 727 LEU HD12 1 1
7 27037 2 2 41 LEU HD13 H 23.481 8.198 12.665 1.00 . B B . 727 LEU HD13 1 1
7 27038 2 2 41 LEU HD21 H 22.377 7.967 14.989 1.00 . B B . 727 LEU HD21 1 1
7 27039 2 2 41 LEU HD22 H 22.088 9.542 14.251 1.00 . B B . 727 LEU HD22 1 1
7 27040 2 2 41 LEU HD23 H 22.602 9.438 15.934 1.00 . B B . 727 LEU HD23 1 1
7 27041 2 2 41 LEU HG H 24.590 10.010 14.792 1.00 . B B . 727 LEU HG 1 1
7 27042 2 2 41 LEU N N 25.412 9.428 17.001 1.00 . B B . 727 LEU N 1 1
7 27043 2 2 41 LEU O O 26.188 6.067 16.770 1.00 . B B . 727 LEU O 1 1
7 27044 2 2 42 ALA C C 26.069 4.734 19.350 1.00 . B B . 728 ALA C 1 1
7 27045 2 2 42 ALA CA C 26.732 6.115 19.417 1.00 . B B . 728 ALA CA 1 1
7 27046 2 2 42 ALA CB C 26.776 6.616 20.862 1.00 . B B . 728 ALA CB 1 1
7 27047 2 2 42 ALA H H 25.523 7.883 19.161 1.00 . B B . 728 ALA H 1 1
7 27048 2 2 42 ALA HA H 27.730 6.073 19.013 1.00 . B B . 728 ALA HA 1 1
7 27049 2 2 42 ALA HB1 H 27.705 7.140 21.033 1.00 . B B . 728 ALA HB1 1 1
7 27050 2 2 42 ALA HB2 H 26.708 5.776 21.537 1.00 . B B . 728 ALA HB2 1 1
7 27051 2 2 42 ALA HB3 H 25.947 7.286 21.036 1.00 . B B . 728 ALA HB3 1 1
7 27052 2 2 42 ALA N N 25.914 7.123 18.680 1.00 . B B . 728 ALA N 1 1
7 27053 2 2 42 ALA O O 26.715 3.720 19.526 1.00 . B B . 728 ALA O 1 1
7 27054 2 2 43 LYS C C 24.704 2.503 17.926 1.00 . B B . 729 LYS C 1 1
7 27055 2 2 43 LYS CA C 24.085 3.372 19.025 1.00 . B B . 729 LYS CA 1 1
7 27056 2 2 43 LYS CB C 22.635 3.715 18.680 1.00 . B B . 729 LYS CB 1 1
7 27057 2 2 43 LYS CD C 20.337 2.786 18.370 1.00 . B B . 729 LYS CD 1 1
7 27058 2 2 43 LYS CE C 19.441 1.571 18.622 1.00 . B B . 729 LYS CE 1 1
7 27059 2 2 43 LYS CG C 21.774 2.455 18.775 1.00 . B B . 729 LYS CG 1 1
7 27060 2 2 43 LYS H H 24.285 5.519 18.963 1.00 . B B . 729 LYS H 1 1
7 27061 2 2 43 LYS HA H 24.128 2.867 19.977 1.00 . B B . 729 LYS HA 1 1
7 27062 2 2 43 LYS HB2 H 22.267 4.457 19.375 1.00 . B B . 729 LYS HB2 1 1
7 27063 2 2 43 LYS HB3 H 22.586 4.108 17.676 1.00 . B B . 729 LYS HB3 1 1
7 27064 2 2 43 LYS HD2 H 19.983 3.623 18.955 1.00 . B B . 729 LYS HD2 1 1
7 27065 2 2 43 LYS HD3 H 20.308 3.040 17.321 1.00 . B B . 729 LYS HD3 1 1
7 27066 2 2 43 LYS HE2 H 19.701 1.103 19.563 1.00 . B B . 729 LYS HE2 1 1
7 27067 2 2 43 LYS HE3 H 18.403 1.861 18.618 1.00 . B B . 729 LYS HE3 1 1
7 27068 2 2 43 LYS HG2 H 22.172 1.699 18.113 1.00 . B B . 729 LYS HG2 1 1
7 27069 2 2 43 LYS HG3 H 21.785 2.086 19.790 1.00 . B B . 729 LYS HG3 1 1
7 27070 2 2 43 LYS HZ1 H 19.510 1.129 16.589 1.00 . B B . 729 LYS HZ1 1 1
7 27071 2 2 43 LYS HZ2 H 19.118 -0.198 17.576 1.00 . B B . 729 LYS HZ2 1 1
7 27072 2 2 43 LYS HZ3 H 20.719 0.367 17.503 1.00 . B B . 729 LYS HZ3 1 1
7 27073 2 2 43 LYS N N 24.787 4.689 19.099 1.00 . B B . 729 LYS N 1 1
7 27074 2 2 43 LYS NZ N 19.718 0.648 17.487 1.00 . B B . 729 LYS NZ 1 1
7 27075 2 2 43 LYS O O 25.031 2.977 16.856 1.00 . B B . 729 LYS O 1 1
7 27076 2 2 44 VAL C C 24.393 -0.223 16.227 1.00 . B B . 730 VAL C 1 1
7 27077 2 2 44 VAL CA C 25.480 0.331 17.165 1.00 . B B . 730 VAL CA 1 1
7 27078 2 2 44 VAL CB C 26.135 -0.798 17.971 1.00 . B B . 730 VAL CB 1 1
7 27079 2 2 44 VAL CG1 C 25.077 -1.537 18.800 1.00 . B B . 730 VAL CG1 1 1
7 27080 2 2 44 VAL CG2 C 26.816 -1.782 17.015 1.00 . B B . 730 VAL CG2 1 1
7 27081 2 2 44 VAL H H 24.609 0.876 19.061 1.00 . B B . 730 VAL H 1 1
7 27082 2 2 44 VAL HA H 26.233 0.859 16.602 1.00 . B B . 730 VAL HA 1 1
7 27083 2 2 44 VAL HB H 26.874 -0.375 18.637 1.00 . B B . 730 VAL HB 1 1
7 27084 2 2 44 VAL HG11 H 24.917 -2.522 18.387 1.00 . B B . 730 VAL HG11 1 1
7 27085 2 2 44 VAL HG12 H 24.149 -0.984 18.778 1.00 . B B . 730 VAL HG12 1 1
7 27086 2 2 44 VAL HG13 H 25.417 -1.626 19.821 1.00 . B B . 730 VAL HG13 1 1
7 27087 2 2 44 VAL HG21 H 26.506 -1.576 16.002 1.00 . B B . 730 VAL HG21 1 1
7 27088 2 2 44 VAL HG22 H 26.537 -2.793 17.276 1.00 . B B . 730 VAL HG22 1 1
7 27089 2 2 44 VAL HG23 H 27.888 -1.675 17.091 1.00 . B B . 730 VAL HG23 1 1
7 27090 2 2 44 VAL N N 24.875 1.233 18.189 1.00 . B B . 730 VAL N 1 1
7 27091 2 2 44 VAL O O 23.543 -0.982 16.647 1.00 . B B . 730 VAL O 1 1
7 27092 2 2 45 PRO C C 23.675 -1.767 13.641 1.00 . B B . 731 PRO C 1 1
7 27093 2 2 45 PRO CA C 23.456 -0.287 13.981 1.00 . B B . 731 PRO CA 1 1
7 27094 2 2 45 PRO CB C 23.724 0.595 12.765 1.00 . B B . 731 PRO CB 1 1
7 27095 2 2 45 PRO CD C 25.440 1.092 14.381 1.00 . B B . 731 PRO CD 1 1
7 27096 2 2 45 PRO CG C 25.149 1.024 12.906 1.00 . B B . 731 PRO CG 1 1
7 27097 2 2 45 PRO HA H 22.454 -0.125 14.341 1.00 . B B . 731 PRO HA 1 1
7 27098 2 2 45 PRO HB2 H 23.586 0.028 11.854 1.00 . B B . 731 PRO HB2 1 1
7 27099 2 2 45 PRO HB3 H 23.076 1.457 12.775 1.00 . B B . 731 PRO HB3 1 1
7 27100 2 2 45 PRO HD2 H 26.447 0.752 14.583 1.00 . B B . 731 PRO HD2 1 1
7 27101 2 2 45 PRO HD3 H 25.292 2.093 14.753 1.00 . B B . 731 PRO HD3 1 1
7 27102 2 2 45 PRO HG2 H 25.799 0.303 12.430 1.00 . B B . 731 PRO HG2 1 1
7 27103 2 2 45 PRO HG3 H 25.288 1.997 12.463 1.00 . B B . 731 PRO HG3 1 1
7 27104 2 2 45 PRO N N 24.454 0.179 14.979 1.00 . B B . 731 PRO N 1 1
7 27105 2 2 45 PRO O O 22.793 -2.431 13.132 1.00 . B B . 731 PRO O 1 1
7 27106 2 2 46 ALA C C 24.985 -4.577 14.858 1.00 . B B . 732 ALA C 1 1
7 27107 2 2 46 ALA CA C 25.119 -3.718 13.598 1.00 . B B . 732 ALA CA 1 1
7 27108 2 2 46 ALA CB C 26.559 -3.741 13.084 1.00 . B B . 732 ALA CB 1 1
7 27109 2 2 46 ALA H H 25.542 -1.732 14.317 1.00 . B B . 732 ALA H 1 1
7 27110 2 2 46 ALA HA H 24.449 -4.070 12.829 1.00 . B B . 732 ALA HA 1 1
7 27111 2 2 46 ALA HB1 H 26.782 -2.803 12.598 1.00 . B B . 732 ALA HB1 1 1
7 27112 2 2 46 ALA HB2 H 26.676 -4.551 12.379 1.00 . B B . 732 ALA HB2 1 1
7 27113 2 2 46 ALA HB3 H 27.234 -3.887 13.914 1.00 . B B . 732 ALA HB3 1 1
7 27114 2 2 46 ALA N N 24.844 -2.285 13.913 1.00 . B B . 732 ALA N 1 1
7 27115 2 2 46 ALA O O 25.231 -4.124 15.960 1.00 . B B . 732 ALA O 1 1
7 27116 2 2 47 SER C C 25.412 -7.891 15.787 1.00 . B B . 733 SER C 1 1
7 27117 2 2 47 SER CA C 24.442 -6.709 15.888 1.00 . B B . 733 SER CA 1 1
7 27118 2 2 47 SER CB C 22.996 -7.196 15.831 1.00 . B B . 733 SER CB 1 1
7 27119 2 2 47 SER H H 24.402 -6.156 13.805 1.00 . B B . 733 SER H 1 1
7 27120 2 2 47 SER HA H 24.611 -6.159 16.800 1.00 . B B . 733 SER HA 1 1
7 27121 2 2 47 SER HB2 H 22.835 -7.746 14.919 1.00 . B B . 733 SER HB2 1 1
7 27122 2 2 47 SER HB3 H 22.801 -7.841 16.678 1.00 . B B . 733 SER HB3 1 1
7 27123 2 2 47 SER HG H 21.697 -6.007 15.003 1.00 . B B . 733 SER HG 1 1
7 27124 2 2 47 SER N N 24.596 -5.814 14.703 1.00 . B B . 733 SER N 1 1
7 27125 2 2 47 SER O O 25.760 -8.329 14.708 1.00 . B B . 733 SER O 1 1
7 27126 2 2 47 SER OG O 22.122 -6.075 15.861 1.00 . B B . 733 SER OG 1 1
7 27127 2 2 48 GLY C C 26.114 -10.772 16.242 1.00 . B B . 734 GLY C 1 1
7 27128 2 2 48 GLY CA C 26.799 -9.560 16.875 1.00 . B B . 734 GLY CA 1 1
7 27129 2 2 48 GLY H H 25.558 -8.038 17.762 1.00 . B B . 734 GLY H 1 1
7 27130 2 2 48 GLY HA2 H 27.670 -9.292 16.293 1.00 . B B . 734 GLY HA2 1 1
7 27131 2 2 48 GLY HA3 H 27.099 -9.804 17.882 1.00 . B B . 734 GLY HA3 1 1
7 27132 2 2 48 GLY N N 25.850 -8.408 16.904 1.00 . B B . 734 GLY N 1 1
7 27133 2 2 48 GLY O O 24.917 -10.950 16.355 1.00 . B B . 734 GLY O 1 1
7 27134 2 2 49 LEU C C 26.585 -14.070 15.742 1.00 . B B . 735 LEU C 1 1
7 27135 2 2 49 LEU CA C 26.262 -12.811 14.933 1.00 . B B . 735 LEU CA 1 1
7 27136 2 2 49 LEU CB C 26.911 -12.885 13.550 1.00 . B B . 735 LEU CB 1 1
7 27137 2 2 49 LEU CD1 C 24.890 -13.635 12.286 1.00 . B B . 735 LEU CD1 1 1
7 27138 2 2 49 LEU CD2 C 27.166 -14.340 11.537 1.00 . B B . 735 LEU CD2 1 1
7 27139 2 2 49 LEU CG C 26.290 -14.033 12.754 1.00 . B B . 735 LEU CG 1 1
7 27140 2 2 49 LEU H H 27.830 -11.444 15.498 1.00 . B B . 735 LEU H 1 1
7 27141 2 2 49 LEU HA H 25.196 -12.691 14.833 1.00 . B B . 735 LEU HA 1 1
7 27142 2 2 49 LEU HB2 H 26.746 -11.954 13.026 1.00 . B B . 735 LEU HB2 1 1
7 27143 2 2 49 LEU HB3 H 27.971 -13.055 13.658 1.00 . B B . 735 LEU HB3 1 1
7 27144 2 2 49 LEU HD11 H 24.629 -14.204 11.406 1.00 . B B . 735 LEU HD11 1 1
7 27145 2 2 49 LEU HD12 H 24.876 -12.581 12.050 1.00 . B B . 735 LEU HD12 1 1
7 27146 2 2 49 LEU HD13 H 24.177 -13.839 13.070 1.00 . B B . 735 LEU HD13 1 1
7 27147 2 2 49 LEU HD21 H 27.526 -13.415 11.110 1.00 . B B . 735 LEU HD21 1 1
7 27148 2 2 49 LEU HD22 H 26.585 -14.874 10.800 1.00 . B B . 735 LEU HD22 1 1
7 27149 2 2 49 LEU HD23 H 28.007 -14.946 11.841 1.00 . B B . 735 LEU HD23 1 1
7 27150 2 2 49 LEU HG H 26.224 -14.911 13.381 1.00 . B B . 735 LEU HG 1 1
7 27151 2 2 49 LEU N N 26.866 -11.608 15.576 1.00 . B B . 735 LEU N 1 1
7 27152 2 2 49 LEU O O 27.727 -14.339 16.060 1.00 . B B . 735 LEU O 1 1
7 27153 2 2 50 GLY C C 26.630 -15.779 18.119 1.00 . B B . 736 GLY C 1 1
7 27154 2 2 50 GLY CA C 25.830 -16.098 16.853 1.00 . B B . 736 GLY CA 1 1
7 27155 2 2 50 GLY H H 24.675 -14.614 15.797 1.00 . B B . 736 GLY H 1 1
7 27156 2 2 50 GLY HA2 H 24.881 -16.537 17.128 1.00 . B B . 736 GLY HA2 1 1
7 27157 2 2 50 GLY HA3 H 26.386 -16.798 16.247 1.00 . B B . 736 GLY HA3 1 1
7 27158 2 2 50 GLY N N 25.587 -14.849 16.071 1.00 . B B . 736 GLY N 1 1
7 27159 2 2 50 GLY O O 27.845 -15.817 18.120 1.00 . B B . 736 GLY O 1 1
7 27160 2 2 51 VAL C C 27.568 -16.328 20.881 1.00 . B B . 737 VAL C 1 1
7 27161 2 2 51 VAL CA C 26.681 -15.148 20.463 1.00 . B B . 737 VAL CA 1 1
7 27162 2 2 51 VAL CB C 25.579 -14.896 21.498 1.00 . B B . 737 VAL CB 1 1
7 27163 2 2 51 VAL CG1 C 24.827 -16.198 21.789 1.00 . B B . 737 VAL CG1 1 1
7 27164 2 2 51 VAL CG2 C 26.209 -14.375 22.792 1.00 . B B . 737 VAL CG2 1 1
7 27165 2 2 51 VAL H H 24.979 -15.445 19.171 1.00 . B B . 737 VAL H 1 1
7 27166 2 2 51 VAL HA H 27.278 -14.258 20.338 1.00 . B B . 737 VAL HA 1 1
7 27167 2 2 51 VAL HB H 24.887 -14.161 21.113 1.00 . B B . 737 VAL HB 1 1
7 27168 2 2 51 VAL HG11 H 24.579 -16.686 20.858 1.00 . B B . 737 VAL HG11 1 1
7 27169 2 2 51 VAL HG12 H 23.919 -15.976 22.331 1.00 . B B . 737 VAL HG12 1 1
7 27170 2 2 51 VAL HG13 H 25.450 -16.849 22.383 1.00 . B B . 737 VAL HG13 1 1
7 27171 2 2 51 VAL HG21 H 26.302 -13.300 22.740 1.00 . B B . 737 VAL HG21 1 1
7 27172 2 2 51 VAL HG22 H 27.187 -14.815 22.919 1.00 . B B . 737 VAL HG22 1 1
7 27173 2 2 51 VAL HG23 H 25.583 -14.641 23.630 1.00 . B B . 737 VAL HG23 1 1
7 27174 2 2 51 VAL N N 25.958 -15.467 19.195 1.00 . B B . 737 VAL N 1 1
7 27175 2 2 51 VAL O O 28.636 -16.147 21.433 1.00 . B B . 737 VAL O 1 1
7 27176 2 2 52 ASN C C 28.556 -19.367 19.748 1.00 . B B . 738 ASN C 1 1
7 27177 2 2 52 ASN CA C 27.947 -18.724 20.997 1.00 . B B . 738 ASN CA 1 1
7 27178 2 2 52 ASN CB C 26.962 -19.682 21.669 1.00 . B B . 738 ASN CB 1 1
7 27179 2 2 52 ASN CG C 26.443 -19.060 22.967 1.00 . B B . 738 ASN CG 1 1
7 27180 2 2 52 ASN H H 26.268 -17.651 20.173 1.00 . B B . 738 ASN H 1 1
7 27181 2 2 52 ASN HA H 28.721 -18.445 21.693 1.00 . B B . 738 ASN HA 1 1
7 27182 2 2 52 ASN HB2 H 26.132 -19.870 21.002 1.00 . B B . 738 ASN HB2 1 1
7 27183 2 2 52 ASN HB3 H 27.462 -20.613 21.893 1.00 . B B . 738 ASN HB3 1 1
7 27184 2 2 52 ASN HD21 H 24.887 -20.286 23.098 1.00 . B B . 738 ASN HD21 1 1
7 27185 2 2 52 ASN HD22 H 25.019 -19.146 24.349 1.00 . B B . 738 ASN HD22 1 1
7 27186 2 2 52 ASN N N 27.132 -17.531 20.619 1.00 . B B . 738 ASN N 1 1
7 27187 2 2 52 ASN ND2 N 25.360 -19.538 23.517 1.00 . B B . 738 ASN ND2 1 1
7 27188 2 2 52 ASN O O 27.987 -19.320 18.674 1.00 . B B . 738 ASN O 1 1
7 27189 2 2 52 ASN OD1 O 27.029 -18.131 23.487 1.00 . B B . 738 ASN OD1 1 1
7 27190 2 2 53 VAL C C 30.395 -22.134 18.886 1.00 . B B . 739 VAL C 1 1
7 27191 2 2 53 VAL CA C 30.360 -20.614 18.702 1.00 . B B . 739 VAL CA 1 1
7 27192 2 2 53 VAL CB C 31.780 -20.045 18.665 1.00 . B B . 739 VAL CB 1 1
7 27193 2 2 53 VAL CG1 C 32.522 -20.600 17.448 1.00 . B B . 739 VAL CG1 1 1
7 27194 2 2 53 VAL CG2 C 31.718 -18.518 18.567 1.00 . B B . 739 VAL CG2 1 1
7 27195 2 2 53 VAL H H 30.150 -19.991 20.756 1.00 . B B . 739 VAL H 1 1
7 27196 2 2 53 VAL HA H 29.837 -20.356 17.795 1.00 . B B . 739 VAL HA 1 1
7 27197 2 2 53 VAL HB H 32.304 -20.329 19.566 1.00 . B B . 739 VAL HB 1 1
7 27198 2 2 53 VAL HG11 H 33.562 -20.316 17.501 1.00 . B B . 739 VAL HG11 1 1
7 27199 2 2 53 VAL HG12 H 32.083 -20.198 16.546 1.00 . B B . 739 VAL HG12 1 1
7 27200 2 2 53 VAL HG13 H 32.442 -21.677 17.438 1.00 . B B . 739 VAL HG13 1 1
7 27201 2 2 53 VAL HG21 H 32.634 -18.148 18.133 1.00 . B B . 739 VAL HG21 1 1
7 27202 2 2 53 VAL HG22 H 31.592 -18.099 19.555 1.00 . B B . 739 VAL HG22 1 1
7 27203 2 2 53 VAL HG23 H 30.881 -18.231 17.946 1.00 . B B . 739 VAL HG23 1 1
7 27204 2 2 53 VAL N N 29.710 -19.967 19.881 1.00 . B B . 739 VAL N 1 1
7 27205 2 2 53 VAL O O 30.686 -22.631 19.957 1.00 . B B . 739 VAL O 1 1
7 27206 2 2 54 THR C C 31.203 -24.954 17.064 1.00 . B B . 740 THR C 1 1
7 27207 2 2 54 THR CA C 30.116 -24.362 17.966 1.00 . B B . 740 THR CA 1 1
7 27208 2 2 54 THR CB C 28.729 -24.809 17.497 1.00 . B B . 740 THR CB 1 1
7 27209 2 2 54 THR CG2 C 28.581 -26.317 17.697 1.00 . B B . 740 THR CG2 1 1
7 27210 2 2 54 THR H H 29.868 -22.453 16.997 1.00 . B B . 740 THR H 1 1
7 27211 2 2 54 THR HA H 30.271 -24.660 18.991 1.00 . B B . 740 THR HA 1 1
7 27212 2 2 54 THR HB H 28.611 -24.575 16.450 1.00 . B B . 740 THR HB 1 1
7 27213 2 2 54 THR HG1 H 27.097 -23.760 17.634 1.00 . B B . 740 THR HG1 1 1
7 27214 2 2 54 THR HG21 H 29.111 -26.838 16.914 1.00 . B B . 740 THR HG21 1 1
7 27215 2 2 54 THR HG22 H 27.534 -26.584 17.661 1.00 . B B . 740 THR HG22 1 1
7 27216 2 2 54 THR HG23 H 28.990 -26.596 18.656 1.00 . B B . 740 THR HG23 1 1
7 27217 2 2 54 THR N N 30.100 -22.875 17.851 1.00 . B B . 740 THR N 1 1
7 27218 2 2 54 THR O O 31.351 -24.571 15.921 1.00 . B B . 740 THR O 1 1
7 27219 2 2 54 THR OG1 O 27.735 -24.128 18.251 1.00 . B B . 740 THR OG1 1 1
7 27220 2 2 55 SER C C 32.454 -27.200 15.523 1.00 . B B . 741 SER C 1 1
7 27221 2 2 55 SER CA C 33.046 -26.505 16.753 1.00 . B B . 741 SER CA 1 1
7 27222 2 2 55 SER CB C 33.709 -27.528 17.676 1.00 . B B . 741 SER CB 1 1
7 27223 2 2 55 SER H H 31.826 -26.176 18.500 1.00 . B B . 741 SER H 1 1
7 27224 2 2 55 SER HA H 33.766 -25.760 16.454 1.00 . B B . 741 SER HA 1 1
7 27225 2 2 55 SER HB2 H 33.005 -28.308 17.916 1.00 . B B . 741 SER HB2 1 1
7 27226 2 2 55 SER HB3 H 34.565 -27.961 17.176 1.00 . B B . 741 SER HB3 1 1
7 27227 2 2 55 SER HG H 34.008 -27.503 19.598 1.00 . B B . 741 SER HG 1 1
7 27228 2 2 55 SER N N 31.965 -25.885 17.574 1.00 . B B . 741 SER N 1 1
7 27229 2 2 55 SER O O 33.045 -27.210 14.461 1.00 . B B . 741 SER O 1 1
7 27230 2 2 55 SER OG O 34.120 -26.883 18.873 1.00 . B B . 741 SER OG 1 1
7 27231 2 2 56 GLN C C 29.904 -27.499 13.612 1.00 . B B . 742 GLN C 1 1
7 27232 2 2 56 GLN CA C 30.665 -28.488 14.503 1.00 . B B . 742 GLN CA 1 1
7 27233 2 2 56 GLN CB C 29.699 -29.495 15.129 1.00 . B B . 742 GLN CB 1 1
7 27234 2 2 56 GLN CD C 29.548 -31.578 16.541 1.00 . B B . 742 GLN CD 1 1
7 27235 2 2 56 GLN CG C 30.481 -30.482 16.002 1.00 . B B . 742 GLN CG 1 1
7 27236 2 2 56 GLN H H 30.839 -27.769 16.529 1.00 . B B . 742 GLN H 1 1
7 27237 2 2 56 GLN HA H 31.414 -29.009 13.929 1.00 . B B . 742 GLN HA 1 1
7 27238 2 2 56 GLN HB2 H 28.976 -28.969 15.736 1.00 . B B . 742 GLN HB2 1 1
7 27239 2 2 56 GLN HB3 H 29.187 -30.036 14.347 1.00 . B B . 742 GLN HB3 1 1
7 27240 2 2 56 GLN HE21 H 27.890 -30.803 15.756 1.00 . B B . 742 GLN HE21 1 1
7 27241 2 2 56 GLN HE22 H 27.676 -32.236 16.635 1.00 . B B . 742 GLN HE22 1 1
7 27242 2 2 56 GLN HG2 H 31.264 -30.937 15.412 1.00 . B B . 742 GLN HG2 1 1
7 27243 2 2 56 GLN HG3 H 30.923 -29.951 16.832 1.00 . B B . 742 GLN HG3 1 1
7 27244 2 2 56 GLN N N 31.295 -27.785 15.661 1.00 . B B . 742 GLN N 1 1
7 27245 2 2 56 GLN NE2 N 28.265 -31.534 16.289 1.00 . B B . 742 GLN NE2 1 1
7 27246 2 2 56 GLN O O 29.264 -27.888 12.655 1.00 . B B . 742 GLN O 1 1
7 27247 2 2 56 GLN OE1 O 29.998 -32.491 17.204 1.00 . B B . 742 GLN OE1 1 1
7 27248 2 2 57 ASP C C 27.757 -25.603 12.957 1.00 . B B . 743 ASP C 1 1
7 27249 2 2 57 ASP CA C 29.235 -25.219 13.083 1.00 . B B . 743 ASP CA 1 1
7 27250 2 2 57 ASP CB C 29.922 -25.249 11.714 1.00 . B B . 743 ASP CB 1 1
7 27251 2 2 57 ASP CG C 31.370 -24.767 11.851 1.00 . B B . 743 ASP CG 1 1
7 27252 2 2 57 ASP H H 30.481 -25.931 14.694 1.00 . B B . 743 ASP H 1 1
7 27253 2 2 57 ASP HA H 29.330 -24.236 13.518 1.00 . B B . 743 ASP HA 1 1
7 27254 2 2 57 ASP HB2 H 29.915 -26.259 11.330 1.00 . B B . 743 ASP HB2 1 1
7 27255 2 2 57 ASP HB3 H 29.393 -24.601 11.032 1.00 . B B . 743 ASP HB3 1 1
7 27256 2 2 57 ASP N N 29.962 -26.225 13.917 1.00 . B B . 743 ASP N 1 1
7 27257 2 2 57 ASP O O 27.191 -25.588 11.881 1.00 . B B . 743 ASP O 1 1
7 27258 2 2 57 ASP OD1 O 32.146 -25.024 10.945 1.00 . B B . 743 ASP OD1 1 1
7 27259 2 2 57 ASP OD2 O 31.678 -24.147 12.857 1.00 . B B . 743 ASP OD2 1 1
7 27260 2 2 58 GLY C C 24.868 -25.236 13.341 1.00 . B B . 744 GLY C 1 1
7 27261 2 2 58 GLY CA C 25.692 -26.339 14.012 1.00 . B B . 744 GLY CA 1 1
7 27262 2 2 58 GLY H H 27.614 -25.953 14.906 1.00 . B B . 744 GLY H 1 1
7 27263 2 2 58 GLY HA2 H 25.587 -27.257 13.452 1.00 . B B . 744 GLY HA2 1 1
7 27264 2 2 58 GLY HA3 H 25.334 -26.489 15.018 1.00 . B B . 744 GLY HA3 1 1
7 27265 2 2 58 GLY N N 27.133 -25.948 14.052 1.00 . B B . 744 GLY N 1 1
7 27266 2 2 58 GLY O O 23.816 -25.488 12.787 1.00 . B B . 744 GLY O 1 1
7 27267 2 2 59 SER C C 24.339 -23.184 11.273 1.00 . B B . 745 SER C 1 1
7 27268 2 2 59 SER CA C 24.574 -22.897 12.759 1.00 . B B . 745 SER CA 1 1
7 27269 2 2 59 SER CB C 25.464 -21.666 12.931 1.00 . B B . 745 SER CB 1 1
7 27270 2 2 59 SER H H 26.184 -23.835 13.847 1.00 . B B . 745 SER H 1 1
7 27271 2 2 59 SER HA H 23.635 -22.745 13.268 1.00 . B B . 745 SER HA 1 1
7 27272 2 2 59 SER HB2 H 26.385 -21.806 12.389 1.00 . B B . 745 SER HB2 1 1
7 27273 2 2 59 SER HB3 H 24.951 -20.795 12.544 1.00 . B B . 745 SER HB3 1 1
7 27274 2 2 59 SER HG H 24.948 -21.212 14.751 1.00 . B B . 745 SER HG 1 1
7 27275 2 2 59 SER N N 25.335 -24.016 13.391 1.00 . B B . 745 SER N 1 1
7 27276 2 2 59 SER O O 25.085 -23.911 10.646 1.00 . B B . 745 SER O 1 1
7 27277 2 2 59 SER OG O 25.756 -21.486 14.310 1.00 . B B . 745 SER OG 1 1
7 27278 2 2 60 SER C C 23.074 -21.542 8.488 1.00 . B B . 746 SER C 1 1
7 27279 2 2 60 SER CA C 23.013 -22.859 9.265 1.00 . B B . 746 SER CA 1 1
7 27280 2 2 60 SER CB C 21.598 -23.434 9.237 1.00 . B B . 746 SER CB 1 1
7 27281 2 2 60 SER H H 22.716 -22.040 11.236 1.00 . B B . 746 SER H 1 1
7 27282 2 2 60 SER HA H 23.709 -23.573 8.853 1.00 . B B . 746 SER HA 1 1
7 27283 2 2 60 SER HB2 H 20.905 -22.711 9.634 1.00 . B B . 746 SER HB2 1 1
7 27284 2 2 60 SER HB3 H 21.326 -23.669 8.216 1.00 . B B . 746 SER HB3 1 1
7 27285 2 2 60 SER HG H 21.646 -25.368 9.453 1.00 . B B . 746 SER HG 1 1
7 27286 2 2 60 SER N N 23.304 -22.620 10.709 1.00 . B B . 746 SER N 1 1
7 27287 2 2 60 SER O O 22.775 -20.486 9.013 1.00 . B B . 746 SER O 1 1
7 27288 2 2 60 SER OG O 21.553 -24.610 10.035 1.00 . B B . 746 SER OG 1 1
7 27289 2 2 61 TRP C C 22.159 -19.958 5.910 1.00 . B B . 747 TRP C 1 1
7 27290 2 2 61 TRP CA C 23.546 -20.345 6.430 1.00 . B B . 747 TRP CA 1 1
7 27291 2 2 61 TRP CB C 24.479 -20.684 5.266 1.00 . B B . 747 TRP CB 1 1
7 27292 2 2 61 TRP CD1 C 26.318 -22.374 5.655 1.00 . B B . 747 TRP CD1 1 1
7 27293 2 2 61 TRP CD2 C 26.780 -20.370 6.566 1.00 . B B . 747 TRP CD2 1 1
7 27294 2 2 61 TRP CE2 C 27.881 -21.212 6.854 1.00 . B B . 747 TRP CE2 1 1
7 27295 2 2 61 TRP CE3 C 26.821 -19.043 7.031 1.00 . B B . 747 TRP CE3 1 1
7 27296 2 2 61 TRP CG C 25.802 -21.132 5.800 1.00 . B B . 747 TRP CG 1 1
7 27297 2 2 61 TRP CH2 C 29.005 -19.433 8.035 1.00 . B B . 747 TRP CH2 1 1
7 27298 2 2 61 TRP CZ2 C 28.981 -20.754 7.580 1.00 . B B . 747 TRP CZ2 1 1
7 27299 2 2 61 TRP CZ3 C 27.926 -18.579 7.762 1.00 . B B . 747 TRP CZ3 1 1
7 27300 2 2 61 TRP H H 23.699 -22.456 6.839 1.00 . B B . 747 TRP H 1 1
7 27301 2 2 61 TRP HA H 23.965 -19.543 7.016 1.00 . B B . 747 TRP HA 1 1
7 27302 2 2 61 TRP HB2 H 24.043 -21.476 4.675 1.00 . B B . 747 TRP HB2 1 1
7 27303 2 2 61 TRP HB3 H 24.617 -19.809 4.649 1.00 . B B . 747 TRP HB3 1 1
7 27304 2 2 61 TRP HD1 H 25.845 -23.193 5.134 1.00 . B B . 747 TRP HD1 1 1
7 27305 2 2 61 TRP HE1 H 28.134 -23.208 6.317 1.00 . B B . 747 TRP HE1 1 1
7 27306 2 2 61 TRP HE3 H 25.995 -18.378 6.825 1.00 . B B . 747 TRP HE3 1 1
7 27307 2 2 61 TRP HH2 H 29.852 -19.071 8.598 1.00 . B B . 747 TRP HH2 1 1
7 27308 2 2 61 TRP HZ2 H 29.808 -21.416 7.788 1.00 . B B . 747 TRP HZ2 1 1
7 27309 2 2 61 TRP HZ3 H 27.948 -17.559 8.115 1.00 . B B . 747 TRP HZ3 1 1
7 27310 2 2 61 TRP N N 23.461 -21.594 7.242 1.00 . B B . 747 TRP N 1 1
7 27311 2 2 61 TRP NE1 N 27.552 -22.422 6.278 1.00 . B B . 747 TRP NE1 1 1
7 27312 2 2 61 TRP O O 21.682 -18.898 6.282 1.00 . B B . 747 TRP O 1 1
7 27313 2 2 61 TRP OXT O 21.596 -20.728 5.149 1.00 . B B . 747 TRP OXT 1 1
7 27314 3 3 1 ZN ZN ZN 13.748 15.418 6.111 1.00 . C B . 1000 ZN ZN 1 1
8 27315 1 1 1 GLY C C 9.740 23.299 -30.415 1.00 . A A . -9 GLY C 1 1
8 27316 1 1 1 GLY CA C 10.398 24.652 -30.139 1.00 . A A . -9 GLY CA 1 1
8 27317 1 1 1 GLY H1 H 9.589 25.418 -31.899 1.00 . A A . -9 GLY H1 1 1
8 27318 1 1 1 GLY H2 H 10.240 26.598 -30.865 1.00 . A A . -9 GLY H2 1 1
8 27319 1 1 1 GLY H3 H 8.748 25.873 -30.498 1.00 . A A . -9 GLY H3 1 1
8 27320 1 1 1 GLY HA2 H 11.435 24.619 -30.441 1.00 . A A . -9 GLY HA2 1 1
8 27321 1 1 1 GLY HA3 H 10.336 24.868 -29.084 1.00 . A A . -9 GLY HA3 1 1
8 27322 1 1 1 GLY N N 9.691 25.715 -30.907 1.00 . A A . -9 GLY N 1 1
8 27323 1 1 1 GLY O O 10.061 22.626 -31.376 1.00 . A A . -9 GLY O 1 1
8 27324 1 1 2 SER C C 6.627 21.809 -29.957 1.00 . A A . -8 SER C 1 1
8 27325 1 1 2 SER CA C 8.135 21.589 -29.794 1.00 . A A . -8 SER CA 1 1
8 27326 1 1 2 SER CB C 8.425 20.779 -28.531 1.00 . A A . -8 SER CB 1 1
8 27327 1 1 2 SER H H 8.576 23.458 -28.816 1.00 . A A . -8 SER H 1 1
8 27328 1 1 2 SER HA H 8.541 21.086 -30.658 1.00 . A A . -8 SER HA 1 1
8 27329 1 1 2 SER HB2 H 8.005 19.792 -28.629 1.00 . A A . -8 SER HB2 1 1
8 27330 1 1 2 SER HB3 H 9.496 20.702 -28.392 1.00 . A A . -8 SER HB3 1 1
8 27331 1 1 2 SER HG H 8.428 22.129 -27.128 1.00 . A A . -8 SER HG 1 1
8 27332 1 1 2 SER N N 8.819 22.897 -29.581 1.00 . A A . -8 SER N 1 1
8 27333 1 1 2 SER O O 6.110 22.837 -29.567 1.00 . A A . -8 SER O 1 1
8 27334 1 1 2 SER OG O 7.836 21.429 -27.411 1.00 . A A . -8 SER OG 1 1
8 27335 1 1 3 PRO C C 3.765 20.886 -29.401 1.00 . A A . -7 PRO C 1 1
8 27336 1 1 3 PRO CA C 4.502 20.939 -30.742 1.00 . A A . -7 PRO CA 1 1
8 27337 1 1 3 PRO CB C 4.175 19.720 -31.603 1.00 . A A . -7 PRO CB 1 1
8 27338 1 1 3 PRO CD C 6.503 19.559 -31.023 1.00 . A A . -7 PRO CD 1 1
8 27339 1 1 3 PRO CG C 5.270 18.745 -31.313 1.00 . A A . -7 PRO CG 1 1
8 27340 1 1 3 PRO HA H 4.257 21.844 -31.275 1.00 . A A . -7 PRO HA 1 1
8 27341 1 1 3 PRO HB2 H 3.215 19.308 -31.321 1.00 . A A . -7 PRO HB2 1 1
8 27342 1 1 3 PRO HB3 H 4.183 19.984 -32.648 1.00 . A A . -7 PRO HB3 1 1
8 27343 1 1 3 PRO HD2 H 7.106 19.077 -30.265 1.00 . A A . -7 PRO HD2 1 1
8 27344 1 1 3 PRO HD3 H 7.076 19.719 -31.924 1.00 . A A . -7 PRO HD3 1 1
8 27345 1 1 3 PRO HG2 H 5.010 18.141 -30.455 1.00 . A A . -7 PRO HG2 1 1
8 27346 1 1 3 PRO HG3 H 5.443 18.116 -32.173 1.00 . A A . -7 PRO HG3 1 1
8 27347 1 1 3 PRO N N 5.967 20.835 -30.531 1.00 . A A . -7 PRO N 1 1
8 27348 1 1 3 PRO O O 2.698 21.449 -29.247 1.00 . A A . -7 PRO O 1 1
8 27349 1 1 4 GLU C C 4.699 20.301 -25.981 1.00 . A A . -6 GLU C 1 1
8 27350 1 1 4 GLU CA C 3.665 20.134 -27.097 1.00 . A A . -6 GLU CA 1 1
8 27351 1 1 4 GLU CB C 3.047 18.736 -27.053 1.00 . A A . -6 GLU CB 1 1
8 27352 1 1 4 GLU CD C 1.347 17.221 -28.104 1.00 . A A . -6 GLU CD 1 1
8 27353 1 1 4 GLU CG C 2.021 18.595 -28.182 1.00 . A A . -6 GLU CG 1 1
8 27354 1 1 4 GLU H H 5.191 19.777 -28.577 1.00 . A A . -6 GLU H 1 1
8 27355 1 1 4 GLU HA H 2.893 20.882 -27.013 1.00 . A A . -6 GLU HA 1 1
8 27356 1 1 4 GLU HB2 H 3.824 17.995 -27.176 1.00 . A A . -6 GLU HB2 1 1
8 27357 1 1 4 GLU HB3 H 2.556 18.589 -26.103 1.00 . A A . -6 GLU HB3 1 1
8 27358 1 1 4 GLU HG2 H 1.273 19.368 -28.085 1.00 . A A . -6 GLU HG2 1 1
8 27359 1 1 4 GLU HG3 H 2.520 18.694 -29.135 1.00 . A A . -6 GLU HG3 1 1
8 27360 1 1 4 GLU N N 4.329 20.220 -28.431 1.00 . A A . -6 GLU N 1 1
8 27361 1 1 4 GLU O O 5.551 19.456 -25.781 1.00 . A A . -6 GLU O 1 1
8 27362 1 1 4 GLU OE1 O 1.815 16.390 -27.341 1.00 . A A . -6 GLU OE1 1 1
8 27363 1 1 4 GLU OE2 O 0.372 17.024 -28.810 1.00 . A A . -6 GLU OE2 1 1
8 27364 1 1 5 PHE C C 5.471 20.498 -23.091 1.00 . A A . -5 PHE C 1 1
8 27365 1 1 5 PHE CA C 5.603 21.603 -24.143 1.00 . A A . -5 PHE CA 1 1
8 27366 1 1 5 PHE CB C 5.228 22.958 -23.542 1.00 . A A . -5 PHE CB 1 1
8 27367 1 1 5 PHE CD1 C 5.938 23.055 -21.125 1.00 . A A . -5 PHE CD1 1 1
8 27368 1 1 5 PHE CD2 C 7.439 23.930 -22.817 1.00 . A A . -5 PHE CD2 1 1
8 27369 1 1 5 PHE CE1 C 6.863 23.391 -20.129 1.00 . A A . -5 PHE CE1 1 1
8 27370 1 1 5 PHE CE2 C 8.364 24.267 -21.821 1.00 . A A . -5 PHE CE2 1 1
8 27371 1 1 5 PHE CG C 6.226 23.324 -22.468 1.00 . A A . -5 PHE CG 1 1
8 27372 1 1 5 PHE CZ C 8.076 23.997 -20.478 1.00 . A A . -5 PHE CZ 1 1
8 27373 1 1 5 PHE H H 3.930 22.046 -25.429 1.00 . A A . -5 PHE H 1 1
8 27374 1 1 5 PHE HA H 6.610 21.636 -24.529 1.00 . A A . -5 PHE HA 1 1
8 27375 1 1 5 PHE HB2 H 5.240 23.711 -24.316 1.00 . A A . -5 PHE HB2 1 1
8 27376 1 1 5 PHE HB3 H 4.240 22.901 -23.110 1.00 . A A . -5 PHE HB3 1 1
8 27377 1 1 5 PHE HD1 H 5.003 22.587 -20.856 1.00 . A A . -5 PHE HD1 1 1
8 27378 1 1 5 PHE HD2 H 7.661 24.138 -23.853 1.00 . A A . -5 PHE HD2 1 1
8 27379 1 1 5 PHE HE1 H 6.642 23.183 -19.093 1.00 . A A . -5 PHE HE1 1 1
8 27380 1 1 5 PHE HE2 H 9.300 24.734 -22.090 1.00 . A A . -5 PHE HE2 1 1
8 27381 1 1 5 PHE HZ H 8.790 24.258 -19.710 1.00 . A A . -5 PHE HZ 1 1
8 27382 1 1 5 PHE N N 4.628 21.381 -25.251 1.00 . A A . -5 PHE N 1 1
8 27383 1 1 5 PHE O O 6.450 20.014 -22.558 1.00 . A A . -5 PHE O 1 1
8 27384 1 1 6 GLY C C 3.300 19.621 -20.574 1.00 . A A . -4 GLY C 1 1
8 27385 1 1 6 GLY CA C 4.061 19.037 -21.764 1.00 . A A . -4 GLY CA 1 1
8 27386 1 1 6 GLY H H 3.490 20.513 -23.225 1.00 . A A . -4 GLY H 1 1
8 27387 1 1 6 GLY HA2 H 3.494 18.226 -22.196 1.00 . A A . -4 GLY HA2 1 1
8 27388 1 1 6 GLY HA3 H 5.019 18.671 -21.430 1.00 . A A . -4 GLY HA3 1 1
8 27389 1 1 6 GLY N N 4.264 20.103 -22.786 1.00 . A A . -4 GLY N 1 1
8 27390 1 1 6 GLY O O 3.864 19.875 -19.527 1.00 . A A . -4 GLY O 1 1
8 27391 1 1 7 THR C C 1.081 19.405 -18.463 1.00 . A A . -3 THR C 1 1
8 27392 1 1 7 THR CA C 1.212 20.413 -19.612 1.00 . A A . -3 THR CA 1 1
8 27393 1 1 7 THR CB C -0.159 20.715 -20.222 1.00 . A A . -3 THR CB 1 1
8 27394 1 1 7 THR CG2 C -0.001 21.683 -21.398 1.00 . A A . -3 THR CG2 1 1
8 27395 1 1 7 THR H H 1.591 19.628 -21.585 1.00 . A A . -3 THR H 1 1
8 27396 1 1 7 THR HA H 1.663 21.327 -19.257 1.00 . A A . -3 THR HA 1 1
8 27397 1 1 7 THR HB H -0.794 21.166 -19.475 1.00 . A A . -3 THR HB 1 1
8 27398 1 1 7 THR HG1 H -1.700 19.579 -20.562 1.00 . A A . -3 THR HG1 1 1
8 27399 1 1 7 THR HG21 H -0.574 21.325 -22.240 1.00 . A A . -3 THR HG21 1 1
8 27400 1 1 7 THR HG22 H 1.042 21.750 -21.675 1.00 . A A . -3 THR HG22 1 1
8 27401 1 1 7 THR HG23 H -0.358 22.660 -21.109 1.00 . A A . -3 THR HG23 1 1
8 27402 1 1 7 THR N N 2.021 19.840 -20.729 1.00 . A A . -3 THR N 1 1
8 27403 1 1 7 THR O O 0.612 19.737 -17.391 1.00 . A A . -3 THR O 1 1
8 27404 1 1 7 THR OG1 O -0.750 19.505 -20.676 1.00 . A A . -3 THR OG1 1 1
8 27405 1 1 8 ARG C C 2.055 17.661 -16.308 1.00 . A A . -2 ARG C 1 1
8 27406 1 1 8 ARG CA C 1.378 17.156 -17.586 1.00 . A A . -2 ARG CA 1 1
8 27407 1 1 8 ARG CB C 2.103 15.922 -18.124 1.00 . A A . -2 ARG CB 1 1
8 27408 1 1 8 ARG CD C 1.985 14.052 -19.778 1.00 . A A . -2 ARG CD 1 1
8 27409 1 1 8 ARG CG C 1.336 15.362 -19.322 1.00 . A A . -2 ARG CG 1 1
8 27410 1 1 8 ARG CZ C -0.002 13.143 -20.856 1.00 . A A . -2 ARG CZ 1 1
8 27411 1 1 8 ARG H H 1.859 17.927 -19.542 1.00 . A A . -2 ARG H 1 1
8 27412 1 1 8 ARG HA H 0.343 16.920 -17.395 1.00 . A A . -2 ARG HA 1 1
8 27413 1 1 8 ARG HB2 H 3.102 16.197 -18.431 1.00 . A A . -2 ARG HB2 1 1
8 27414 1 1 8 ARG HB3 H 2.158 15.171 -17.351 1.00 . A A . -2 ARG HB3 1 1
8 27415 1 1 8 ARG HD2 H 3.023 14.217 -20.036 1.00 . A A . -2 ARG HD2 1 1
8 27416 1 1 8 ARG HD3 H 1.903 13.303 -19.006 1.00 . A A . -2 ARG HD3 1 1
8 27417 1 1 8 ARG HE H 1.603 13.731 -21.872 1.00 . A A . -2 ARG HE 1 1
8 27418 1 1 8 ARG HG2 H 0.310 15.179 -19.038 1.00 . A A . -2 ARG HG2 1 1
8 27419 1 1 8 ARG HG3 H 1.364 16.074 -20.132 1.00 . A A . -2 ARG HG3 1 1
8 27420 1 1 8 ARG HH11 H -0.255 12.892 -22.826 1.00 . A A . -2 ARG HH11 1 1
8 27421 1 1 8 ARG HH12 H -1.589 12.412 -21.830 1.00 . A A . -2 ARG HH12 1 1
8 27422 1 1 8 ARG HH21 H -0.047 13.268 -18.854 1.00 . A A . -2 ARG HH21 1 1
8 27423 1 1 8 ARG HH22 H -1.470 12.624 -19.595 1.00 . A A . -2 ARG HH22 1 1
8 27424 1 1 8 ARG N N 1.487 18.178 -18.672 1.00 . A A . -2 ARG N 1 1
8 27425 1 1 8 ARG NE N 1.208 13.635 -20.980 1.00 . A A . -2 ARG NE 1 1
8 27426 1 1 8 ARG NH1 N -0.666 12.788 -21.920 1.00 . A A . -2 ARG NH1 1 1
8 27427 1 1 8 ARG NH2 N -0.548 13.002 -19.675 1.00 . A A . -2 ARG NH2 1 1
8 27428 1 1 8 ARG O O 3.031 18.386 -16.354 1.00 . A A . -2 ARG O 1 1
8 27429 1 1 9 ASP C C 2.439 16.549 -12.974 1.00 . A A . -1 ASP C 1 1
8 27430 1 1 9 ASP CA C 2.143 17.746 -13.883 1.00 . A A . -1 ASP CA 1 1
8 27431 1 1 9 ASP CB C 1.084 18.654 -13.253 1.00 . A A . -1 ASP CB 1 1
8 27432 1 1 9 ASP CG C 1.645 19.303 -11.984 1.00 . A A . -1 ASP CG 1 1
8 27433 1 1 9 ASP H H 0.750 16.706 -15.155 1.00 . A A . -1 ASP H 1 1
8 27434 1 1 9 ASP HA H 3.044 18.309 -14.072 1.00 . A A . -1 ASP HA 1 1
8 27435 1 1 9 ASP HB2 H 0.807 19.424 -13.958 1.00 . A A . -1 ASP HB2 1 1
8 27436 1 1 9 ASP HB3 H 0.213 18.067 -13.001 1.00 . A A . -1 ASP HB3 1 1
8 27437 1 1 9 ASP N N 1.539 17.287 -15.167 1.00 . A A . -1 ASP N 1 1
8 27438 1 1 9 ASP O O 1.696 15.587 -12.937 1.00 . A A . -1 ASP O 1 1
8 27439 1 1 9 ASP OD1 O 0.883 19.964 -11.297 1.00 . A A . -1 ASP OD1 1 1
8 27440 1 1 9 ASP OD2 O 2.825 19.130 -11.720 1.00 . A A . -1 ASP OD2 1 1
8 27441 1 1 10 ARG C C 2.896 15.388 -10.164 1.00 . A A . 0 ARG C 1 1
8 27442 1 1 10 ARG CA C 3.876 15.466 -11.342 1.00 . A A . 0 ARG CA 1 1
8 27443 1 1 10 ARG CB C 5.293 15.779 -10.846 1.00 . A A . 0 ARG CB 1 1
8 27444 1 1 10 ARG CD C 6.716 17.496 -9.713 1.00 . A A . 0 ARG CD 1 1
8 27445 1 1 10 ARG CG C 5.279 17.055 -9.998 1.00 . A A . 0 ARG CG 1 1
8 27446 1 1 10 ARG CZ C 7.610 19.095 -8.102 1.00 . A A . 0 ARG CZ 1 1
8 27447 1 1 10 ARG H H 4.107 17.386 -12.297 1.00 . A A . 0 ARG H 1 1
8 27448 1 1 10 ARG HA H 3.876 14.540 -11.891 1.00 . A A . 0 ARG HA 1 1
8 27449 1 1 10 ARG HB2 H 5.654 14.954 -10.249 1.00 . A A . 0 ARG HB2 1 1
8 27450 1 1 10 ARG HB3 H 5.945 15.922 -11.694 1.00 . A A . 0 ARG HB3 1 1
8 27451 1 1 10 ARG HD2 H 7.262 16.700 -9.227 1.00 . A A . 0 ARG HD2 1 1
8 27452 1 1 10 ARG HD3 H 7.208 17.787 -10.629 1.00 . A A . 0 ARG HD3 1 1
8 27453 1 1 10 ARG HE H 5.726 19.139 -8.734 1.00 . A A . 0 ARG HE 1 1
8 27454 1 1 10 ARG HG2 H 4.760 17.838 -10.532 1.00 . A A . 0 ARG HG2 1 1
8 27455 1 1 10 ARG HG3 H 4.773 16.860 -9.063 1.00 . A A . 0 ARG HG3 1 1
8 27456 1 1 10 ARG HH11 H 6.590 20.598 -7.257 1.00 . A A . 0 ARG HH11 1 1
8 27457 1 1 10 ARG HH12 H 8.248 20.455 -6.779 1.00 . A A . 0 ARG HH12 1 1
8 27458 1 1 10 ARG HH21 H 8.885 17.700 -8.775 1.00 . A A . 0 ARG HH21 1 1
8 27459 1 1 10 ARG HH22 H 9.539 18.824 -7.634 1.00 . A A . 0 ARG HH22 1 1
8 27460 1 1 10 ARG N N 3.522 16.601 -12.246 1.00 . A A . 0 ARG N 1 1
8 27461 1 1 10 ARG NE N 6.586 18.673 -8.805 1.00 . A A . 0 ARG NE 1 1
8 27462 1 1 10 ARG NH1 N 7.472 20.130 -7.318 1.00 . A A . 0 ARG NH1 1 1
8 27463 1 1 10 ARG NH2 N 8.768 18.492 -8.177 1.00 . A A . 0 ARG NH2 1 1
8 27464 1 1 10 ARG O O 2.398 16.392 -9.695 1.00 . A A . 0 ARG O 1 1
8 27465 1 1 11 MET C C 2.180 13.013 -7.541 1.00 . A A . 1 MET C 1 1
8 27466 1 1 11 MET CA C 1.675 14.071 -8.532 1.00 . A A . 1 MET CA 1 1
8 27467 1 1 11 MET CB C 0.334 13.642 -9.144 1.00 . A A . 1 MET CB 1 1
8 27468 1 1 11 MET CE C -1.039 13.106 -12.195 1.00 . A A . 1 MET CE 1 1
8 27469 1 1 11 MET CG C 0.536 12.446 -10.081 1.00 . A A . 1 MET CG 1 1
8 27470 1 1 11 MET H H 3.033 13.404 -10.071 1.00 . A A . 1 MET H 1 1
8 27471 1 1 11 MET HA H 1.561 15.021 -8.035 1.00 . A A . 1 MET HA 1 1
8 27472 1 1 11 MET HB2 H -0.348 13.367 -8.352 1.00 . A A . 1 MET HB2 1 1
8 27473 1 1 11 MET HB3 H -0.083 14.467 -9.704 1.00 . A A . 1 MET HB3 1 1
8 27474 1 1 11 MET HE1 H -1.162 13.016 -13.265 1.00 . A A . 1 MET HE1 1 1
8 27475 1 1 11 MET HE2 H -1.445 14.050 -11.867 1.00 . A A . 1 MET HE2 1 1
8 27476 1 1 11 MET HE3 H -1.559 12.299 -11.697 1.00 . A A . 1 MET HE3 1 1
8 27477 1 1 11 MET HG2 H 1.424 11.906 -9.787 1.00 . A A . 1 MET HG2 1 1
8 27478 1 1 11 MET HG3 H -0.320 11.791 -10.017 1.00 . A A . 1 MET HG3 1 1
8 27479 1 1 11 MET N N 2.619 14.202 -9.681 1.00 . A A . 1 MET N 1 1
8 27480 1 1 11 MET O O 2.650 11.961 -7.924 1.00 . A A . 1 MET O 1 1
8 27481 1 1 11 MET SD S 0.723 13.029 -11.786 1.00 . A A . 1 MET SD 1 1
8 27482 1 1 12 LEU C C 1.399 11.452 -4.750 1.00 . A A . 2 LEU C 1 1
8 27483 1 1 12 LEU CA C 2.559 12.333 -5.232 1.00 . A A . 2 LEU CA 1 1
8 27484 1 1 12 LEU CB C 3.062 13.233 -4.101 1.00 . A A . 2 LEU CB 1 1
8 27485 1 1 12 LEU CD1 C 4.842 11.663 -3.321 1.00 . A A . 2 LEU CD1 1 1
8 27486 1 1 12 LEU CD2 C 3.823 13.308 -1.734 1.00 . A A . 2 LEU CD2 1 1
8 27487 1 1 12 LEU CG C 3.554 12.388 -2.929 1.00 . A A . 2 LEU CG 1 1
8 27488 1 1 12 LEU H H 1.713 14.156 -5.986 1.00 . A A . 2 LEU H 1 1
8 27489 1 1 12 LEU HA H 3.367 11.729 -5.611 1.00 . A A . 2 LEU HA 1 1
8 27490 1 1 12 LEU HB2 H 3.873 13.845 -4.465 1.00 . A A . 2 LEU HB2 1 1
8 27491 1 1 12 LEU HB3 H 2.256 13.871 -3.767 1.00 . A A . 2 LEU HB3 1 1
8 27492 1 1 12 LEU HD11 H 4.811 10.647 -2.952 1.00 . A A . 2 LEU HD11 1 1
8 27493 1 1 12 LEU HD12 H 5.690 12.177 -2.894 1.00 . A A . 2 LEU HD12 1 1
8 27494 1 1 12 LEU HD13 H 4.932 11.652 -4.398 1.00 . A A . 2 LEU HD13 1 1
8 27495 1 1 12 LEU HD21 H 4.760 13.825 -1.878 1.00 . A A . 2 LEU HD21 1 1
8 27496 1 1 12 LEU HD22 H 3.871 12.721 -0.830 1.00 . A A . 2 LEU HD22 1 1
8 27497 1 1 12 LEU HD23 H 3.023 14.029 -1.653 1.00 . A A . 2 LEU HD23 1 1
8 27498 1 1 12 LEU HG H 2.798 11.662 -2.664 1.00 . A A . 2 LEU HG 1 1
8 27499 1 1 12 LEU N N 2.088 13.298 -6.267 1.00 . A A . 2 LEU N 1 1
8 27500 1 1 12 LEU O O 0.331 11.938 -4.435 1.00 . A A . 2 LEU O 1 1
8 27501 1 1 13 VAL C C 0.942 8.496 -2.965 1.00 . A A . 3 VAL C 1 1
8 27502 1 1 13 VAL CA C 0.511 9.251 -4.228 1.00 . A A . 3 VAL CA 1 1
8 27503 1 1 13 VAL CB C 0.279 8.269 -5.379 1.00 . A A . 3 VAL CB 1 1
8 27504 1 1 13 VAL CG1 C -0.906 7.363 -5.038 1.00 . A A . 3 VAL CG1 1 1
8 27505 1 1 13 VAL CG2 C -0.025 9.043 -6.665 1.00 . A A . 3 VAL CG2 1 1
8 27506 1 1 13 VAL H H 2.473 9.790 -4.949 1.00 . A A . 3 VAL H 1 1
8 27507 1 1 13 VAL HA H -0.390 9.813 -4.038 1.00 . A A . 3 VAL HA 1 1
8 27508 1 1 13 VAL HB H 1.164 7.666 -5.519 1.00 . A A . 3 VAL HB 1 1
8 27509 1 1 13 VAL HG11 H -1.332 6.971 -5.948 1.00 . A A . 3 VAL HG11 1 1
8 27510 1 1 13 VAL HG12 H -1.654 7.934 -4.507 1.00 . A A . 3 VAL HG12 1 1
8 27511 1 1 13 VAL HG13 H -0.568 6.547 -4.416 1.00 . A A . 3 VAL HG13 1 1
8 27512 1 1 13 VAL HG21 H 0.865 9.092 -7.274 1.00 . A A . 3 VAL HG21 1 1
8 27513 1 1 13 VAL HG22 H -0.348 10.043 -6.417 1.00 . A A . 3 VAL HG22 1 1
8 27514 1 1 13 VAL HG23 H -0.808 8.538 -7.212 1.00 . A A . 3 VAL HG23 1 1
8 27515 1 1 13 VAL N N 1.602 10.161 -4.690 1.00 . A A . 3 VAL N 1 1
8 27516 1 1 13 VAL O O 2.068 8.050 -2.850 1.00 . A A . 3 VAL O 1 1
8 27517 1 1 14 LEU C C -0.113 6.178 -0.818 1.00 . A A . 4 LEU C 1 1
8 27518 1 1 14 LEU CA C 0.399 7.620 -0.762 1.00 . A A . 4 LEU CA 1 1
8 27519 1 1 14 LEU CB C -0.308 8.396 0.352 1.00 . A A . 4 LEU CB 1 1
8 27520 1 1 14 LEU CD1 C 1.369 7.693 2.076 1.00 . A A . 4 LEU CD1 1 1
8 27521 1 1 14 LEU CD2 C -0.929 8.389 2.772 1.00 . A A . 4 LEU CD2 1 1
8 27522 1 1 14 LEU CG C -0.112 7.677 1.691 1.00 . A A . 4 LEU CG 1 1
8 27523 1 1 14 LEU H H -0.849 8.715 -2.137 1.00 . A A . 4 LEU H 1 1
8 27524 1 1 14 LEU HA H 1.466 7.636 -0.600 1.00 . A A . 4 LEU HA 1 1
8 27525 1 1 14 LEU HB2 H 0.105 9.392 0.413 1.00 . A A . 4 LEU HB2 1 1
8 27526 1 1 14 LEU HB3 H -1.363 8.457 0.131 1.00 . A A . 4 LEU HB3 1 1
8 27527 1 1 14 LEU HD11 H 1.463 7.866 3.138 1.00 . A A . 4 LEU HD11 1 1
8 27528 1 1 14 LEU HD12 H 1.873 8.480 1.538 1.00 . A A . 4 LEU HD12 1 1
8 27529 1 1 14 LEU HD13 H 1.816 6.742 1.825 1.00 . A A . 4 LEU HD13 1 1
8 27530 1 1 14 LEU HD21 H -1.982 8.238 2.585 1.00 . A A . 4 LEU HD21 1 1
8 27531 1 1 14 LEU HD22 H -0.708 9.446 2.753 1.00 . A A . 4 LEU HD22 1 1
8 27532 1 1 14 LEU HD23 H -0.674 7.984 3.740 1.00 . A A . 4 LEU HD23 1 1
8 27533 1 1 14 LEU HG H -0.447 6.654 1.601 1.00 . A A . 4 LEU HG 1 1
8 27534 1 1 14 LEU N N 0.052 8.348 -2.020 1.00 . A A . 4 LEU N 1 1
8 27535 1 1 14 LEU O O -1.252 5.927 -1.158 1.00 . A A . 4 LEU O 1 1
8 27536 1 1 15 VAL C C 0.478 3.168 0.880 1.00 . A A . 5 VAL C 1 1
8 27537 1 1 15 VAL CA C 0.281 3.806 -0.500 1.00 . A A . 5 VAL CA 1 1
8 27538 1 1 15 VAL CB C 1.182 3.134 -1.539 1.00 . A A . 5 VAL CB 1 1
8 27539 1 1 15 VAL CG1 C 0.854 1.641 -1.618 1.00 . A A . 5 VAL CG1 1 1
8 27540 1 1 15 VAL CG2 C 0.947 3.778 -2.910 1.00 . A A . 5 VAL CG2 1 1
8 27541 1 1 15 VAL H H 1.632 5.459 -0.201 1.00 . A A . 5 VAL H 1 1
8 27542 1 1 15 VAL HA H -0.750 3.734 -0.806 1.00 . A A . 5 VAL HA 1 1
8 27543 1 1 15 VAL HB H 2.217 3.260 -1.254 1.00 . A A . 5 VAL HB 1 1
8 27544 1 1 15 VAL HG11 H 1.218 1.242 -2.553 1.00 . A A . 5 VAL HG11 1 1
8 27545 1 1 15 VAL HG12 H -0.215 1.503 -1.559 1.00 . A A . 5 VAL HG12 1 1
8 27546 1 1 15 VAL HG13 H 1.330 1.125 -0.797 1.00 . A A . 5 VAL HG13 1 1
8 27547 1 1 15 VAL HG21 H 1.899 3.989 -3.377 1.00 . A A . 5 VAL HG21 1 1
8 27548 1 1 15 VAL HG22 H 0.396 4.699 -2.787 1.00 . A A . 5 VAL HG22 1 1
8 27549 1 1 15 VAL HG23 H 0.383 3.102 -3.535 1.00 . A A . 5 VAL HG23 1 1
8 27550 1 1 15 VAL N N 0.720 5.231 -0.478 1.00 . A A . 5 VAL N 1 1
8 27551 1 1 15 VAL O O 1.544 3.235 1.460 1.00 . A A . 5 VAL O 1 1
8 27552 1 1 16 LEU C C -1.607 0.938 2.963 1.00 . A A . 6 LEU C 1 1
8 27553 1 1 16 LEU CA C -0.420 1.882 2.736 1.00 . A A . 6 LEU CA 1 1
8 27554 1 1 16 LEU CB C -0.388 3.031 3.758 1.00 . A A . 6 LEU CB 1 1
8 27555 1 1 16 LEU CD1 C -1.732 4.595 5.160 1.00 . A A . 6 LEU CD1 1 1
8 27556 1 1 16 LEU CD2 C -2.304 4.289 2.750 1.00 . A A . 6 LEU CD2 1 1
8 27557 1 1 16 LEU CG C -1.794 3.588 4.011 1.00 . A A . 6 LEU CG 1 1
8 27558 1 1 16 LEU H H -1.389 2.491 0.910 1.00 . A A . 6 LEU H 1 1
8 27559 1 1 16 LEU HA H 0.504 1.328 2.787 1.00 . A A . 6 LEU HA 1 1
8 27560 1 1 16 LEU HB2 H 0.020 2.666 4.688 1.00 . A A . 6 LEU HB2 1 1
8 27561 1 1 16 LEU HB3 H 0.242 3.823 3.381 1.00 . A A . 6 LEU HB3 1 1
8 27562 1 1 16 LEU HD11 H -2.655 4.562 5.720 1.00 . A A . 6 LEU HD11 1 1
8 27563 1 1 16 LEU HD12 H -1.589 5.588 4.760 1.00 . A A . 6 LEU HD12 1 1
8 27564 1 1 16 LEU HD13 H -0.906 4.348 5.811 1.00 . A A . 6 LEU HD13 1 1
8 27565 1 1 16 LEU HD21 H -1.463 4.651 2.175 1.00 . A A . 6 LEU HD21 1 1
8 27566 1 1 16 LEU HD22 H -2.933 5.120 3.031 1.00 . A A . 6 LEU HD22 1 1
8 27567 1 1 16 LEU HD23 H -2.873 3.591 2.154 1.00 . A A . 6 LEU HD23 1 1
8 27568 1 1 16 LEU HG H -2.462 2.781 4.276 1.00 . A A . 6 LEU HG 1 1
8 27569 1 1 16 LEU N N -0.542 2.538 1.401 1.00 . A A . 6 LEU N 1 1
8 27570 1 1 16 LEU O O -2.420 0.732 2.082 1.00 . A A . 6 LEU O 1 1
8 27571 1 1 17 GLY C C -2.461 -1.577 5.491 1.00 . A A . 7 GLY C 1 1
8 27572 1 1 17 GLY CA C -2.843 -0.583 4.390 1.00 . A A . 7 GLY CA 1 1
8 27573 1 1 17 GLY H H -1.045 0.527 4.824 1.00 . A A . 7 GLY H 1 1
8 27574 1 1 17 GLY HA2 H -3.712 -0.020 4.699 1.00 . A A . 7 GLY HA2 1 1
8 27575 1 1 17 GLY HA3 H -3.073 -1.127 3.486 1.00 . A A . 7 GLY HA3 1 1
8 27576 1 1 17 GLY N N -1.710 0.354 4.128 1.00 . A A . 7 GLY N 1 1
8 27577 1 1 17 GLY O O -1.409 -1.486 6.093 1.00 . A A . 7 GLY O 1 1
8 27578 1 1 18 ASP C C -2.922 -2.851 8.169 1.00 . A A . 8 ASP C 1 1
8 27579 1 1 18 ASP CA C -3.069 -3.537 6.818 1.00 . A A . 8 ASP CA 1 1
8 27580 1 1 18 ASP CB C -1.783 -4.268 6.413 1.00 . A A . 8 ASP CB 1 1
8 27581 1 1 18 ASP CG C -2.097 -5.265 5.294 1.00 . A A . 8 ASP CG 1 1
8 27582 1 1 18 ASP H H -4.170 -2.544 5.263 1.00 . A A . 8 ASP H 1 1
8 27583 1 1 18 ASP HA H -3.888 -4.240 6.854 1.00 . A A . 8 ASP HA 1 1
8 27584 1 1 18 ASP HB2 H -1.053 -3.555 6.063 1.00 . A A . 8 ASP HB2 1 1
8 27585 1 1 18 ASP HB3 H -1.388 -4.800 7.265 1.00 . A A . 8 ASP HB3 1 1
8 27586 1 1 18 ASP N N -3.329 -2.518 5.757 1.00 . A A . 8 ASP N 1 1
8 27587 1 1 18 ASP O O -2.099 -3.218 8.986 1.00 . A A . 8 ASP O 1 1
8 27588 1 1 18 ASP OD1 O -3.160 -5.864 5.344 1.00 . A A . 8 ASP OD1 1 1
8 27589 1 1 18 ASP OD2 O -1.272 -5.415 4.409 1.00 . A A . 8 ASP OD2 1 1
8 27590 1 1 19 LEU C C -4.304 -2.108 10.774 1.00 . A A . 9 LEU C 1 1
8 27591 1 1 19 LEU CA C -3.703 -1.166 9.728 1.00 . A A . 9 LEU CA 1 1
8 27592 1 1 19 LEU CB C -4.587 0.085 9.575 1.00 . A A . 9 LEU CB 1 1
8 27593 1 1 19 LEU CD1 C -5.309 1.957 8.083 1.00 . A A . 9 LEU CD1 1 1
8 27594 1 1 19 LEU CD2 C -2.943 1.172 8.016 1.00 . A A . 9 LEU CD2 1 1
8 27595 1 1 19 LEU CG C -4.397 0.736 8.196 1.00 . A A . 9 LEU CG 1 1
8 27596 1 1 19 LEU H H -4.416 -1.623 7.748 1.00 . A A . 9 LEU H 1 1
8 27597 1 1 19 LEU HA H -2.692 -0.893 9.987 1.00 . A A . 9 LEU HA 1 1
8 27598 1 1 19 LEU HB2 H -5.621 -0.194 9.698 1.00 . A A . 9 LEU HB2 1 1
8 27599 1 1 19 LEU HB3 H -4.319 0.799 10.342 1.00 . A A . 9 LEU HB3 1 1
8 27600 1 1 19 LEU HD11 H -6.306 1.638 7.818 1.00 . A A . 9 LEU HD11 1 1
8 27601 1 1 19 LEU HD12 H -4.929 2.622 7.322 1.00 . A A . 9 LEU HD12 1 1
8 27602 1 1 19 LEU HD13 H -5.338 2.474 9.031 1.00 . A A . 9 LEU HD13 1 1
8 27603 1 1 19 LEU HD21 H -2.572 1.583 8.943 1.00 . A A . 9 LEU HD21 1 1
8 27604 1 1 19 LEU HD22 H -2.888 1.924 7.243 1.00 . A A . 9 LEU HD22 1 1
8 27605 1 1 19 LEU HD23 H -2.344 0.320 7.733 1.00 . A A . 9 LEU HD23 1 1
8 27606 1 1 19 LEU HG H -4.660 0.029 7.424 1.00 . A A . 9 LEU HG 1 1
8 27607 1 1 19 LEU N N -3.747 -1.872 8.416 1.00 . A A . 9 LEU N 1 1
8 27608 1 1 19 LEU O O -3.876 -2.168 11.909 1.00 . A A . 9 LEU O 1 1
8 27609 1 1 20 HIS C C -6.484 -3.151 12.548 1.00 . A A . 10 HIS C 1 1
8 27610 1 1 20 HIS CA C -5.971 -3.829 11.274 1.00 . A A . 10 HIS CA 1 1
8 27611 1 1 20 HIS CB C -4.908 -4.880 11.593 1.00 . A A . 10 HIS CB 1 1
8 27612 1 1 20 HIS CD2 C -5.815 -6.869 10.135 1.00 . A A . 10 HIS CD2 1 1
8 27613 1 1 20 HIS CE1 C -4.164 -7.024 8.743 1.00 . A A . 10 HIS CE1 1 1
8 27614 1 1 20 HIS CG C -4.901 -5.910 10.495 1.00 . A A . 10 HIS CG 1 1
8 27615 1 1 20 HIS H H -5.606 -2.779 9.436 1.00 . A A . 10 HIS H 1 1
8 27616 1 1 20 HIS HA H -6.793 -4.299 10.758 1.00 . A A . 10 HIS HA 1 1
8 27617 1 1 20 HIS HB2 H -3.939 -4.409 11.655 1.00 . A A . 10 HIS HB2 1 1
8 27618 1 1 20 HIS HB3 H -5.141 -5.358 12.533 1.00 . A A . 10 HIS HB3 1 1
8 27619 1 1 20 HIS HD1 H -3.040 -5.483 9.578 1.00 . A A . 10 HIS HD1 1 1
8 27620 1 1 20 HIS HD2 H -6.757 -7.049 10.633 1.00 . A A . 10 HIS HD2 1 1
8 27621 1 1 20 HIS HE1 H -3.532 -7.340 7.927 1.00 . A A . 10 HIS HE1 1 1
8 27622 1 1 20 HIS N N -5.300 -2.854 10.365 1.00 . A A . 10 HIS N 1 1
8 27623 1 1 20 HIS ND1 N -3.855 -6.027 9.594 1.00 . A A . 10 HIS ND1 1 1
8 27624 1 1 20 HIS NE2 N -5.348 -7.571 9.028 1.00 . A A . 10 HIS NE2 1 1
8 27625 1 1 20 HIS O O -6.380 -3.692 13.631 1.00 . A A . 10 HIS O 1 1
8 27626 1 1 21 ILE C C -9.137 -1.518 13.673 1.00 . A A . 11 ILE C 1 1
8 27627 1 1 21 ILE CA C -7.615 -1.297 13.623 1.00 . A A . 11 ILE CA 1 1
8 27628 1 1 21 ILE CB C -7.319 0.193 13.418 1.00 . A A . 11 ILE CB 1 1
8 27629 1 1 21 ILE CD1 C -5.565 1.881 12.866 1.00 . A A . 11 ILE CD1 1 1
8 27630 1 1 21 ILE CG1 C -5.815 0.417 13.243 1.00 . A A . 11 ILE CG1 1 1
8 27631 1 1 21 ILE CG2 C -7.807 0.979 14.636 1.00 . A A . 11 ILE CG2 1 1
8 27632 1 1 21 ILE H H -7.158 -1.580 11.536 1.00 . A A . 11 ILE H 1 1
8 27633 1 1 21 ILE HA H -7.138 -1.656 14.518 1.00 . A A . 11 ILE HA 1 1
8 27634 1 1 21 ILE HB H -7.841 0.541 12.537 1.00 . A A . 11 ILE HB 1 1
8 27635 1 1 21 ILE HD11 H -5.505 2.478 13.764 1.00 . A A . 11 ILE HD11 1 1
8 27636 1 1 21 ILE HD12 H -6.378 2.237 12.251 1.00 . A A . 11 ILE HD12 1 1
8 27637 1 1 21 ILE HD13 H -4.638 1.959 12.319 1.00 . A A . 11 ILE HD13 1 1
8 27638 1 1 21 ILE HG12 H -5.308 0.191 14.170 1.00 . A A . 11 ILE HG12 1 1
8 27639 1 1 21 ILE HG13 H -5.442 -0.223 12.459 1.00 . A A . 11 ILE HG13 1 1
8 27640 1 1 21 ILE HG21 H -8.878 0.874 14.726 1.00 . A A . 11 ILE HG21 1 1
8 27641 1 1 21 ILE HG22 H -7.557 2.023 14.515 1.00 . A A . 11 ILE HG22 1 1
8 27642 1 1 21 ILE HG23 H -7.331 0.595 15.526 1.00 . A A . 11 ILE HG23 1 1
8 27643 1 1 21 ILE N N -7.064 -1.988 12.421 1.00 . A A . 11 ILE N 1 1
8 27644 1 1 21 ILE O O -9.793 -1.402 12.658 1.00 . A A . 11 ILE O 1 1
8 27645 1 1 22 PRO C C -8.626 -3.438 16.374 1.00 . A A . 12 PRO C 1 1
8 27646 1 1 22 PRO CA C -8.895 -1.954 16.089 1.00 . A A . 12 PRO CA 1 1
8 27647 1 1 22 PRO CB C -9.855 -1.392 17.132 1.00 . A A . 12 PRO CB 1 1
8 27648 1 1 22 PRO CD C -11.089 -2.008 15.111 1.00 . A A . 12 PRO CD 1 1
8 27649 1 1 22 PRO CG C -11.236 -1.569 16.551 1.00 . A A . 12 PRO CG 1 1
8 27650 1 1 22 PRO HA H -7.986 -1.381 16.065 1.00 . A A . 12 PRO HA 1 1
8 27651 1 1 22 PRO HB2 H -9.761 -1.941 18.059 1.00 . A A . 12 PRO HB2 1 1
8 27652 1 1 22 PRO HB3 H -9.657 -0.344 17.294 1.00 . A A . 12 PRO HB3 1 1
8 27653 1 1 22 PRO HD2 H -11.357 -3.050 15.003 1.00 . A A . 12 PRO HD2 1 1
8 27654 1 1 22 PRO HD3 H -11.686 -1.389 14.460 1.00 . A A . 12 PRO HD3 1 1
8 27655 1 1 22 PRO HG2 H -11.772 -2.323 17.111 1.00 . A A . 12 PRO HG2 1 1
8 27656 1 1 22 PRO HG3 H -11.772 -0.633 16.591 1.00 . A A . 12 PRO HG3 1 1
8 27657 1 1 22 PRO N N -9.673 -1.808 14.840 1.00 . A A . 12 PRO N 1 1
8 27658 1 1 22 PRO O O -8.459 -3.839 17.509 1.00 . A A . 12 PRO O 1 1
8 27659 1 1 23 HIS C C -7.036 -6.007 16.212 1.00 . A A . 13 HIS C 1 1
8 27660 1 1 23 HIS CA C -8.399 -5.721 15.574 1.00 . A A . 13 HIS CA 1 1
8 27661 1 1 23 HIS CB C -8.477 -6.345 14.181 1.00 . A A . 13 HIS CB 1 1
8 27662 1 1 23 HIS CD2 C -10.715 -7.670 13.809 1.00 . A A . 13 HIS CD2 1 1
8 27663 1 1 23 HIS CE1 C -11.951 -6.022 13.139 1.00 . A A . 13 HIS CE1 1 1
8 27664 1 1 23 HIS CG C -9.920 -6.551 13.809 1.00 . A A . 13 HIS CG 1 1
8 27665 1 1 23 HIS H H -8.780 -3.917 14.454 1.00 . A A . 13 HIS H 1 1
8 27666 1 1 23 HIS HA H -9.186 -6.125 16.191 1.00 . A A . 13 HIS HA 1 1
8 27667 1 1 23 HIS HB2 H -8.010 -5.686 13.464 1.00 . A A . 13 HIS HB2 1 1
8 27668 1 1 23 HIS HB3 H -7.966 -7.297 14.181 1.00 . A A . 13 HIS HB3 1 1
8 27669 1 1 23 HIS HD1 H -10.460 -4.577 13.265 1.00 . A A . 13 HIS HD1 1 1
8 27670 1 1 23 HIS HD2 H -10.393 -8.662 14.092 1.00 . A A . 13 HIS HD2 1 1
8 27671 1 1 23 HIS HE1 H -12.793 -5.441 12.794 1.00 . A A . 13 HIS HE1 1 1
8 27672 1 1 23 HIS N N -8.620 -4.259 15.358 1.00 . A A . 13 HIS N 1 1
8 27673 1 1 23 HIS ND1 N -10.728 -5.512 13.378 1.00 . A A . 13 HIS ND1 1 1
8 27674 1 1 23 HIS NE2 N -11.997 -7.335 13.386 1.00 . A A . 13 HIS NE2 1 1
8 27675 1 1 23 HIS O O -6.939 -6.772 17.153 1.00 . A A . 13 HIS O 1 1
8 27676 1 1 24 ARG C C -3.925 -4.425 16.702 1.00 . A A . 14 ARG C 1 1
8 27677 1 1 24 ARG CA C -4.633 -5.720 16.280 1.00 . A A . 14 ARG CA 1 1
8 27678 1 1 24 ARG CB C -3.860 -6.408 15.148 1.00 . A A . 14 ARG CB 1 1
8 27679 1 1 24 ARG CD C -4.022 -8.067 13.273 1.00 . A A . 14 ARG CD 1 1
8 27680 1 1 24 ARG CG C -4.766 -7.428 14.446 1.00 . A A . 14 ARG CG 1 1
8 27681 1 1 24 ARG CZ C -4.815 -9.427 11.408 1.00 . A A . 14 ARG CZ 1 1
8 27682 1 1 24 ARG H H -6.071 -4.836 14.927 1.00 . A A . 14 ARG H 1 1
8 27683 1 1 24 ARG HA H -4.722 -6.389 17.121 1.00 . A A . 14 ARG HA 1 1
8 27684 1 1 24 ARG HB2 H -3.527 -5.668 14.435 1.00 . A A . 14 ARG HB2 1 1
8 27685 1 1 24 ARG HB3 H -3.003 -6.920 15.561 1.00 . A A . 14 ARG HB3 1 1
8 27686 1 1 24 ARG HD2 H -3.440 -7.321 12.748 1.00 . A A . 14 ARG HD2 1 1
8 27687 1 1 24 ARG HD3 H -3.389 -8.867 13.619 1.00 . A A . 14 ARG HD3 1 1
8 27688 1 1 24 ARG HE H -6.032 -8.351 12.552 1.00 . A A . 14 ARG HE 1 1
8 27689 1 1 24 ARG HG2 H -5.057 -8.196 15.149 1.00 . A A . 14 ARG HG2 1 1
8 27690 1 1 24 ARG HG3 H -5.650 -6.929 14.075 1.00 . A A . 14 ARG HG3 1 1
8 27691 1 1 24 ARG HH11 H -6.721 -9.610 10.827 1.00 . A A . 14 ARG HH11 1 1
8 27692 1 1 24 ARG HH12 H -5.565 -10.507 9.900 1.00 . A A . 14 ARG HH12 1 1
8 27693 1 1 24 ARG HH21 H -2.837 -9.442 11.748 1.00 . A A . 14 ARG HH21 1 1
8 27694 1 1 24 ARG HH22 H -3.376 -10.412 10.420 1.00 . A A . 14 ARG HH22 1 1
8 27695 1 1 24 ARG N N -5.981 -5.432 15.699 1.00 . A A . 14 ARG N 1 1
8 27696 1 1 24 ARG NE N -5.100 -8.610 12.393 1.00 . A A . 14 ARG NE 1 1
8 27697 1 1 24 ARG NH1 N -5.775 -9.883 10.653 1.00 . A A . 14 ARG NH1 1 1
8 27698 1 1 24 ARG NH2 N -3.579 -9.788 11.175 1.00 . A A . 14 ARG NH2 1 1
8 27699 1 1 24 ARG O O -3.032 -4.441 17.526 1.00 . A A . 14 ARG O 1 1
8 27700 1 1 25 CYS C C -4.710 -0.940 16.786 1.00 . A A . 15 CYS C 1 1
8 27701 1 1 25 CYS CA C -3.654 -2.017 16.524 1.00 . A A . 15 CYS CA 1 1
8 27702 1 1 25 CYS CB C -2.790 -1.644 15.319 1.00 . A A . 15 CYS CB 1 1
8 27703 1 1 25 CYS H H -5.034 -3.310 15.484 1.00 . A A . 15 CYS H 1 1
8 27704 1 1 25 CYS HA H -3.031 -2.154 17.394 1.00 . A A . 15 CYS HA 1 1
8 27705 1 1 25 CYS HB2 H -3.401 -1.621 14.428 1.00 . A A . 15 CYS HB2 1 1
8 27706 1 1 25 CYS HB3 H -2.348 -0.671 15.479 1.00 . A A . 15 CYS HB3 1 1
8 27707 1 1 25 CYS HG H -0.702 -2.561 15.588 1.00 . A A . 15 CYS HG 1 1
8 27708 1 1 25 CYS N N -4.313 -3.305 16.148 1.00 . A A . 15 CYS N 1 1
8 27709 1 1 25 CYS O O -5.832 -1.038 16.331 1.00 . A A . 15 CYS O 1 1
8 27710 1 1 25 CYS SG S -1.476 -2.874 15.116 1.00 . A A . 15 CYS SG 1 1
8 27711 1 1 26 ASN C C -5.109 2.391 16.937 1.00 . A A . 16 ASN C 1 1
8 27712 1 1 26 ASN CA C -5.353 1.161 17.819 1.00 . A A . 16 ASN CA 1 1
8 27713 1 1 26 ASN CB C -5.137 1.502 19.297 1.00 . A A . 16 ASN CB 1 1
8 27714 1 1 26 ASN CG C -3.719 2.045 19.505 1.00 . A A . 16 ASN CG 1 1
8 27715 1 1 26 ASN H H -3.453 0.141 17.884 1.00 . A A . 16 ASN H 1 1
8 27716 1 1 26 ASN HA H -6.356 0.793 17.675 1.00 . A A . 16 ASN HA 1 1
8 27717 1 1 26 ASN HB2 H -5.855 2.250 19.600 1.00 . A A . 16 ASN HB2 1 1
8 27718 1 1 26 ASN HB3 H -5.270 0.613 19.894 1.00 . A A . 16 ASN HB3 1 1
8 27719 1 1 26 ASN HD21 H -4.194 3.057 21.145 1.00 . A A . 16 ASN HD21 1 1
8 27720 1 1 26 ASN HD22 H -2.570 3.174 20.665 1.00 . A A . 16 ASN HD22 1 1
8 27721 1 1 26 ASN N N -4.362 0.083 17.523 1.00 . A A . 16 ASN N 1 1
8 27722 1 1 26 ASN ND2 N -3.475 2.824 20.523 1.00 . A A . 16 ASN ND2 1 1
8 27723 1 1 26 ASN O O -5.976 3.228 16.778 1.00 . A A . 16 ASN O 1 1
8 27724 1 1 26 ASN OD1 O -2.827 1.758 18.732 1.00 . A A . 16 ASN OD1 1 1
8 27725 1 1 27 SER C C -2.289 3.557 14.826 1.00 . A A . 17 SER C 1 1
8 27726 1 1 27 SER CA C -3.654 3.700 15.501 1.00 . A A . 17 SER CA 1 1
8 27727 1 1 27 SER CB C -3.644 4.896 16.453 1.00 . A A . 17 SER CB 1 1
8 27728 1 1 27 SER H H -3.248 1.834 16.506 1.00 . A A . 17 SER H 1 1
8 27729 1 1 27 SER HA H -4.430 3.825 14.763 1.00 . A A . 17 SER HA 1 1
8 27730 1 1 27 SER HB2 H -3.489 5.803 15.893 1.00 . A A . 17 SER HB2 1 1
8 27731 1 1 27 SER HB3 H -4.592 4.953 16.970 1.00 . A A . 17 SER HB3 1 1
8 27732 1 1 27 SER HG H -2.942 4.888 18.268 1.00 . A A . 17 SER HG 1 1
8 27733 1 1 27 SER N N -3.939 2.515 16.366 1.00 . A A . 17 SER N 1 1
8 27734 1 1 27 SER O O -1.570 2.603 15.048 1.00 . A A . 17 SER O 1 1
8 27735 1 1 27 SER OG O -2.586 4.739 17.389 1.00 . A A . 17 SER OG 1 1
8 27736 1 1 28 LEU C C 0.482 4.869 14.372 1.00 . A A . 18 LEU C 1 1
8 27737 1 1 28 LEU CA C -0.592 4.466 13.355 1.00 . A A . 18 LEU CA 1 1
8 27738 1 1 28 LEU CB C -0.676 5.484 12.211 1.00 . A A . 18 LEU CB 1 1
8 27739 1 1 28 LEU CD1 C -3.102 5.632 11.612 1.00 . A A . 18 LEU CD1 1 1
8 27740 1 1 28 LEU CD2 C -1.377 5.539 9.806 1.00 . A A . 18 LEU CD2 1 1
8 27741 1 1 28 LEU CG C -1.749 5.043 11.208 1.00 . A A . 18 LEU CG 1 1
8 27742 1 1 28 LEU H H -2.510 5.287 13.882 1.00 . A A . 18 LEU H 1 1
8 27743 1 1 28 LEU HA H -0.399 3.479 12.966 1.00 . A A . 18 LEU HA 1 1
8 27744 1 1 28 LEU HB2 H -0.934 6.453 12.611 1.00 . A A . 18 LEU HB2 1 1
8 27745 1 1 28 LEU HB3 H 0.278 5.542 11.710 1.00 . A A . 18 LEU HB3 1 1
8 27746 1 1 28 LEU HD11 H -3.692 5.822 10.728 1.00 . A A . 18 LEU HD11 1 1
8 27747 1 1 28 LEU HD12 H -2.947 6.558 12.146 1.00 . A A . 18 LEU HD12 1 1
8 27748 1 1 28 LEU HD13 H -3.623 4.933 12.249 1.00 . A A . 18 LEU HD13 1 1
8 27749 1 1 28 LEU HD21 H -0.390 5.977 9.826 1.00 . A A . 18 LEU HD21 1 1
8 27750 1 1 28 LEU HD22 H -2.093 6.281 9.483 1.00 . A A . 18 LEU HD22 1 1
8 27751 1 1 28 LEU HD23 H -1.387 4.707 9.116 1.00 . A A . 18 LEU HD23 1 1
8 27752 1 1 28 LEU HG H -1.815 3.964 11.204 1.00 . A A . 18 LEU HG 1 1
8 27753 1 1 28 LEU N N -1.920 4.519 14.024 1.00 . A A . 18 LEU N 1 1
8 27754 1 1 28 LEU O O 0.164 5.448 15.392 1.00 . A A . 18 LEU O 1 1
8 27755 1 1 29 PRO C C 2.931 6.423 15.161 1.00 . A A . 19 PRO C 1 1
8 27756 1 1 29 PRO CA C 2.816 4.897 15.016 1.00 . A A . 19 PRO CA 1 1
8 27757 1 1 29 PRO CB C 4.048 4.258 14.376 1.00 . A A . 19 PRO CB 1 1
8 27758 1 1 29 PRO CD C 2.213 3.871 12.878 1.00 . A A . 19 PRO CD 1 1
8 27759 1 1 29 PRO CG C 3.699 4.122 12.932 1.00 . A A . 19 PRO CG 1 1
8 27760 1 1 29 PRO HA H 2.633 4.447 15.980 1.00 . A A . 19 PRO HA 1 1
8 27761 1 1 29 PRO HB2 H 4.912 4.897 14.501 1.00 . A A . 19 PRO HB2 1 1
8 27762 1 1 29 PRO HB3 H 4.233 3.284 14.804 1.00 . A A . 19 PRO HB3 1 1
8 27763 1 1 29 PRO HD2 H 1.785 4.304 11.984 1.00 . A A . 19 PRO HD2 1 1
8 27764 1 1 29 PRO HD3 H 2.000 2.815 12.932 1.00 . A A . 19 PRO HD3 1 1
8 27765 1 1 29 PRO HG2 H 3.945 5.029 12.406 1.00 . A A . 19 PRO HG2 1 1
8 27766 1 1 29 PRO HG3 H 4.224 3.286 12.499 1.00 . A A . 19 PRO HG3 1 1
8 27767 1 1 29 PRO N N 1.717 4.551 14.081 1.00 . A A . 19 PRO N 1 1
8 27768 1 1 29 PRO O O 2.704 7.169 14.229 1.00 . A A . 19 PRO O 1 1
8 27769 1 1 30 ALA C C 4.108 9.132 15.554 1.00 . A A . 20 ALA C 1 1
8 27770 1 1 30 ALA CA C 3.319 8.355 16.619 1.00 . A A . 20 ALA CA 1 1
8 27771 1 1 30 ALA CB C 4.028 8.460 17.969 1.00 . A A . 20 ALA CB 1 1
8 27772 1 1 30 ALA H H 3.380 6.249 17.083 1.00 . A A . 20 ALA H 1 1
8 27773 1 1 30 ALA HA H 2.326 8.765 16.709 1.00 . A A . 20 ALA HA 1 1
8 27774 1 1 30 ALA HB1 H 3.307 8.335 18.765 1.00 . A A . 20 ALA HB1 1 1
8 27775 1 1 30 ALA HB2 H 4.495 9.430 18.056 1.00 . A A . 20 ALA HB2 1 1
8 27776 1 1 30 ALA HB3 H 4.780 7.690 18.042 1.00 . A A . 20 ALA HB3 1 1
8 27777 1 1 30 ALA N N 3.238 6.882 16.348 1.00 . A A . 20 ALA N 1 1
8 27778 1 1 30 ALA O O 3.599 10.068 14.968 1.00 . A A . 20 ALA O 1 1
8 27779 1 1 31 LYS C C 5.486 9.569 12.938 1.00 . A A . 21 LYS C 1 1
8 27780 1 1 31 LYS CA C 6.150 9.561 14.320 1.00 . A A . 21 LYS CA 1 1
8 27781 1 1 31 LYS CB C 7.512 8.870 14.267 1.00 . A A . 21 LYS CB 1 1
8 27782 1 1 31 LYS CD C 9.698 8.644 15.462 1.00 . A A . 21 LYS CD 1 1
8 27783 1 1 31 LYS CE C 10.429 8.900 16.782 1.00 . A A . 21 LYS CE 1 1
8 27784 1 1 31 LYS CG C 8.247 9.110 15.587 1.00 . A A . 21 LYS CG 1 1
8 27785 1 1 31 LYS H H 5.757 8.052 15.820 1.00 . A A . 21 LYS H 1 1
8 27786 1 1 31 LYS HA H 6.280 10.575 14.664 1.00 . A A . 21 LYS HA 1 1
8 27787 1 1 31 LYS HB2 H 7.373 7.809 14.117 1.00 . A A . 21 LYS HB2 1 1
8 27788 1 1 31 LYS HB3 H 8.093 9.278 13.454 1.00 . A A . 21 LYS HB3 1 1
8 27789 1 1 31 LYS HD2 H 9.719 7.588 15.234 1.00 . A A . 21 LYS HD2 1 1
8 27790 1 1 31 LYS HD3 H 10.186 9.194 14.671 1.00 . A A . 21 LYS HD3 1 1
8 27791 1 1 31 LYS HE2 H 9.988 9.742 17.297 1.00 . A A . 21 LYS HE2 1 1
8 27792 1 1 31 LYS HE3 H 10.401 8.020 17.405 1.00 . A A . 21 LYS HE3 1 1
8 27793 1 1 31 LYS HG2 H 8.225 10.164 15.824 1.00 . A A . 21 LYS HG2 1 1
8 27794 1 1 31 LYS HG3 H 7.760 8.554 16.375 1.00 . A A . 21 LYS HG3 1 1
8 27795 1 1 31 LYS HZ1 H 12.438 9.197 17.238 1.00 . A A . 21 LYS HZ1 1 1
8 27796 1 1 31 LYS HZ2 H 11.873 10.144 15.946 1.00 . A A . 21 LYS HZ2 1 1
8 27797 1 1 31 LYS HZ3 H 12.171 8.486 15.721 1.00 . A A . 21 LYS HZ3 1 1
8 27798 1 1 31 LYS N N 5.347 8.790 15.320 1.00 . A A . 21 LYS N 1 1
8 27799 1 1 31 LYS NZ N 11.834 9.205 16.392 1.00 . A A . 21 LYS NZ 1 1
8 27800 1 1 31 LYS O O 5.544 10.555 12.228 1.00 . A A . 21 LYS O 1 1
8 27801 1 1 32 PHE C C 3.079 9.485 11.116 1.00 . A A . 22 PHE C 1 1
8 27802 1 1 32 PHE CA C 4.215 8.470 11.196 1.00 . A A . 22 PHE CA 1 1
8 27803 1 1 32 PHE CB C 3.694 7.047 11.025 1.00 . A A . 22 PHE CB 1 1
8 27804 1 1 32 PHE CD1 C 6.111 6.587 10.419 1.00 . A A . 22 PHE CD1 1 1
8 27805 1 1 32 PHE CD2 C 4.408 5.006 9.730 1.00 . A A . 22 PHE CD2 1 1
8 27806 1 1 32 PHE CE1 C 7.091 5.804 9.809 1.00 . A A . 22 PHE CE1 1 1
8 27807 1 1 32 PHE CE2 C 5.390 4.218 9.122 1.00 . A A . 22 PHE CE2 1 1
8 27808 1 1 32 PHE CG C 4.765 6.190 10.382 1.00 . A A . 22 PHE CG 1 1
8 27809 1 1 32 PHE CZ C 6.733 4.616 9.161 1.00 . A A . 22 PHE CZ 1 1
8 27810 1 1 32 PHE H H 4.829 7.704 13.122 1.00 . A A . 22 PHE H 1 1
8 27811 1 1 32 PHE HA H 4.945 8.682 10.431 1.00 . A A . 22 PHE HA 1 1
8 27812 1 1 32 PHE HB2 H 3.435 6.643 11.992 1.00 . A A . 22 PHE HB2 1 1
8 27813 1 1 32 PHE HB3 H 2.817 7.060 10.394 1.00 . A A . 22 PHE HB3 1 1
8 27814 1 1 32 PHE HD1 H 6.393 7.499 10.923 1.00 . A A . 22 PHE HD1 1 1
8 27815 1 1 32 PHE HD2 H 3.373 4.699 9.699 1.00 . A A . 22 PHE HD2 1 1
8 27816 1 1 32 PHE HE1 H 8.123 6.121 9.833 1.00 . A A . 22 PHE HE1 1 1
8 27817 1 1 32 PHE HE2 H 5.112 3.304 8.623 1.00 . A A . 22 PHE HE2 1 1
8 27818 1 1 32 PHE HZ H 7.491 4.008 8.689 1.00 . A A . 22 PHE HZ 1 1
8 27819 1 1 32 PHE N N 4.866 8.494 12.542 1.00 . A A . 22 PHE N 1 1
8 27820 1 1 32 PHE O O 2.913 10.154 10.115 1.00 . A A . 22 PHE O 1 1
8 27821 1 1 33 LYS C C 1.781 11.997 11.783 1.00 . A A . 23 LYS C 1 1
8 27822 1 1 33 LYS CA C 1.196 10.623 12.108 1.00 . A A . 23 LYS CA 1 1
8 27823 1 1 33 LYS CB C 0.572 10.605 13.504 1.00 . A A . 23 LYS CB 1 1
8 27824 1 1 33 LYS CD C -0.804 9.255 15.106 1.00 . A A . 23 LYS CD 1 1
8 27825 1 1 33 LYS CE C -1.785 10.425 15.252 1.00 . A A . 23 LYS CE 1 1
8 27826 1 1 33 LYS CG C -0.162 9.279 13.714 1.00 . A A . 23 LYS CG 1 1
8 27827 1 1 33 LYS H H 2.451 9.088 12.963 1.00 . A A . 23 LYS H 1 1
8 27828 1 1 33 LYS HA H 0.463 10.339 11.368 1.00 . A A . 23 LYS HA 1 1
8 27829 1 1 33 LYS HB2 H 1.349 10.711 14.247 1.00 . A A . 23 LYS HB2 1 1
8 27830 1 1 33 LYS HB3 H -0.129 11.421 13.597 1.00 . A A . 23 LYS HB3 1 1
8 27831 1 1 33 LYS HD2 H -1.334 8.323 15.238 1.00 . A A . 23 LYS HD2 1 1
8 27832 1 1 33 LYS HD3 H -0.034 9.338 15.858 1.00 . A A . 23 LYS HD3 1 1
8 27833 1 1 33 LYS HE2 H -2.350 10.325 16.170 1.00 . A A . 23 LYS HE2 1 1
8 27834 1 1 33 LYS HE3 H -1.254 11.364 15.239 1.00 . A A . 23 LYS HE3 1 1
8 27835 1 1 33 LYS HG2 H -0.929 9.169 12.962 1.00 . A A . 23 LYS HG2 1 1
8 27836 1 1 33 LYS HG3 H 0.541 8.463 13.631 1.00 . A A . 23 LYS HG3 1 1
8 27837 1 1 33 LYS HZ1 H -2.189 10.665 13.224 1.00 . A A . 23 LYS HZ1 1 1
8 27838 1 1 33 LYS HZ2 H -3.530 10.928 14.234 1.00 . A A . 23 LYS HZ2 1 1
8 27839 1 1 33 LYS HZ3 H -2.986 9.347 13.935 1.00 . A A . 23 LYS HZ3 1 1
8 27840 1 1 33 LYS N N 2.302 9.626 12.156 1.00 . A A . 23 LYS N 1 1
8 27841 1 1 33 LYS NZ N -2.691 10.334 14.072 1.00 . A A . 23 LYS NZ 1 1
8 27842 1 1 33 LYS O O 1.216 12.767 11.031 1.00 . A A . 23 LYS O 1 1
8 27843 1 1 34 LYS C C 4.053 13.623 10.575 1.00 . A A . 24 LYS C 1 1
8 27844 1 1 34 LYS CA C 3.586 13.597 12.038 1.00 . A A . 24 LYS CA 1 1
8 27845 1 1 34 LYS CB C 4.774 13.662 13.004 1.00 . A A . 24 LYS CB 1 1
8 27846 1 1 34 LYS CD C 6.512 15.136 14.024 1.00 . A A . 24 LYS CD 1 1
8 27847 1 1 34 LYS CE C 6.974 16.586 14.200 1.00 . A A . 24 LYS CE 1 1
8 27848 1 1 34 LYS CG C 5.338 15.084 13.043 1.00 . A A . 24 LYS CG 1 1
8 27849 1 1 34 LYS H H 3.372 11.641 12.913 1.00 . A A . 24 LYS H 1 1
8 27850 1 1 34 LYS HA H 2.906 14.411 12.233 1.00 . A A . 24 LYS HA 1 1
8 27851 1 1 34 LYS HB2 H 4.445 13.379 13.995 1.00 . A A . 24 LYS HB2 1 1
8 27852 1 1 34 LYS HB3 H 5.543 12.981 12.674 1.00 . A A . 24 LYS HB3 1 1
8 27853 1 1 34 LYS HD2 H 6.199 14.741 14.980 1.00 . A A . 24 LYS HD2 1 1
8 27854 1 1 34 LYS HD3 H 7.329 14.545 13.640 1.00 . A A . 24 LYS HD3 1 1
8 27855 1 1 34 LYS HE2 H 7.353 16.974 13.263 1.00 . A A . 24 LYS HE2 1 1
8 27856 1 1 34 LYS HE3 H 6.165 17.199 14.562 1.00 . A A . 24 LYS HE3 1 1
8 27857 1 1 34 LYS HG2 H 5.677 15.364 12.057 1.00 . A A . 24 LYS HG2 1 1
8 27858 1 1 34 LYS HG3 H 4.569 15.768 13.368 1.00 . A A . 24 LYS HG3 1 1
8 27859 1 1 34 LYS HZ1 H 7.650 16.351 16.156 1.00 . A A . 24 LYS HZ1 1 1
8 27860 1 1 34 LYS HZ2 H 8.580 17.425 15.226 1.00 . A A . 24 LYS HZ2 1 1
8 27861 1 1 34 LYS HZ3 H 8.716 15.750 14.980 1.00 . A A . 24 LYS HZ3 1 1
8 27862 1 1 34 LYS N N 2.930 12.292 12.328 1.00 . A A . 24 LYS N 1 1
8 27863 1 1 34 LYS NZ N 8.062 16.523 15.217 1.00 . A A . 24 LYS NZ 1 1
8 27864 1 1 34 LYS O O 4.025 14.647 9.921 1.00 . A A . 24 LYS O 1 1
8 27865 1 1 35 LEU C C 3.804 12.712 7.674 1.00 . A A . 25 LEU C 1 1
8 27866 1 1 35 LEU CA C 4.964 12.438 8.640 1.00 . A A . 25 LEU CA 1 1
8 27867 1 1 35 LEU CB C 5.473 10.998 8.453 1.00 . A A . 25 LEU CB 1 1
8 27868 1 1 35 LEU CD1 C 7.606 9.764 7.998 1.00 . A A . 25 LEU CD1 1 1
8 27869 1 1 35 LEU CD2 C 6.422 10.920 6.115 1.00 . A A . 25 LEU CD2 1 1
8 27870 1 1 35 LEU CG C 6.761 10.987 7.615 1.00 . A A . 25 LEU CG 1 1
8 27871 1 1 35 LEU H H 4.506 11.682 10.608 1.00 . A A . 25 LEU H 1 1
8 27872 1 1 35 LEU HA H 5.767 13.138 8.479 1.00 . A A . 25 LEU HA 1 1
8 27873 1 1 35 LEU HB2 H 5.674 10.563 9.421 1.00 . A A . 25 LEU HB2 1 1
8 27874 1 1 35 LEU HB3 H 4.716 10.415 7.950 1.00 . A A . 25 LEU HB3 1 1
8 27875 1 1 35 LEU HD11 H 6.966 8.984 8.391 1.00 . A A . 25 LEU HD11 1 1
8 27876 1 1 35 LEU HD12 H 8.326 10.047 8.751 1.00 . A A . 25 LEU HD12 1 1
8 27877 1 1 35 LEU HD13 H 8.127 9.397 7.123 1.00 . A A . 25 LEU HD13 1 1
8 27878 1 1 35 LEU HD21 H 6.861 11.765 5.610 1.00 . A A . 25 LEU HD21 1 1
8 27879 1 1 35 LEU HD22 H 5.346 10.934 5.977 1.00 . A A . 25 LEU HD22 1 1
8 27880 1 1 35 LEU HD23 H 6.825 10.006 5.694 1.00 . A A . 25 LEU HD23 1 1
8 27881 1 1 35 LEU HG H 7.324 11.887 7.817 1.00 . A A . 25 LEU HG 1 1
8 27882 1 1 35 LEU N N 4.489 12.494 10.059 1.00 . A A . 25 LEU N 1 1
8 27883 1 1 35 LEU O O 3.966 13.375 6.670 1.00 . A A . 25 LEU O 1 1
8 27884 1 1 36 LEU C C 0.767 13.735 7.341 1.00 . A A . 26 LEU C 1 1
8 27885 1 1 36 LEU CA C 1.474 12.409 7.047 1.00 . A A . 26 LEU CA 1 1
8 27886 1 1 36 LEU CB C 0.541 11.225 7.319 1.00 . A A . 26 LEU CB 1 1
8 27887 1 1 36 LEU CD1 C 0.347 8.724 7.287 1.00 . A A . 26 LEU CD1 1 1
8 27888 1 1 36 LEU CD2 C 1.690 9.898 5.543 1.00 . A A . 26 LEU CD2 1 1
8 27889 1 1 36 LEU CG C 1.273 9.913 7.014 1.00 . A A . 26 LEU CG 1 1
8 27890 1 1 36 LEU H H 2.528 11.656 8.775 1.00 . A A . 26 LEU H 1 1
8 27891 1 1 36 LEU HA H 1.802 12.382 6.020 1.00 . A A . 26 LEU HA 1 1
8 27892 1 1 36 LEU HB2 H 0.240 11.236 8.357 1.00 . A A . 26 LEU HB2 1 1
8 27893 1 1 36 LEU HB3 H -0.333 11.302 6.691 1.00 . A A . 26 LEU HB3 1 1
8 27894 1 1 36 LEU HD11 H 0.086 8.247 6.352 1.00 . A A . 26 LEU HD11 1 1
8 27895 1 1 36 LEU HD12 H -0.551 9.071 7.776 1.00 . A A . 26 LEU HD12 1 1
8 27896 1 1 36 LEU HD13 H 0.852 8.014 7.924 1.00 . A A . 26 LEU HD13 1 1
8 27897 1 1 36 LEU HD21 H 2.693 10.282 5.451 1.00 . A A . 26 LEU HD21 1 1
8 27898 1 1 36 LEU HD22 H 1.012 10.518 4.972 1.00 . A A . 26 LEU HD22 1 1
8 27899 1 1 36 LEU HD23 H 1.654 8.887 5.167 1.00 . A A . 26 LEU HD23 1 1
8 27900 1 1 36 LEU HG H 2.151 9.836 7.639 1.00 . A A . 26 LEU HG 1 1
8 27901 1 1 36 LEU N N 2.636 12.196 7.964 1.00 . A A . 26 LEU N 1 1
8 27902 1 1 36 LEU O O 0.485 14.069 8.475 1.00 . A A . 26 LEU O 1 1
8 27903 1 1 37 VAL C C -1.102 16.104 5.280 1.00 . A A . 27 VAL C 1 1
8 27904 1 1 37 VAL CA C -0.216 15.799 6.498 1.00 . A A . 27 VAL CA 1 1
8 27905 1 1 37 VAL CB C 0.913 16.829 6.606 1.00 . A A . 27 VAL CB 1 1
8 27906 1 1 37 VAL CG1 C 1.761 16.528 7.844 1.00 . A A . 27 VAL CG1 1 1
8 27907 1 1 37 VAL CG2 C 1.798 16.765 5.351 1.00 . A A . 27 VAL CG2 1 1
8 27908 1 1 37 VAL H H 0.714 14.191 5.408 1.00 . A A . 27 VAL H 1 1
8 27909 1 1 37 VAL HA H -0.800 15.792 7.403 1.00 . A A . 27 VAL HA 1 1
8 27910 1 1 37 VAL HB H 0.487 17.818 6.697 1.00 . A A . 27 VAL HB 1 1
8 27911 1 1 37 VAL HG11 H 1.112 16.345 8.688 1.00 . A A . 27 VAL HG11 1 1
8 27912 1 1 37 VAL HG12 H 2.400 17.371 8.057 1.00 . A A . 27 VAL HG12 1 1
8 27913 1 1 37 VAL HG13 H 2.367 15.653 7.660 1.00 . A A . 27 VAL HG13 1 1
8 27914 1 1 37 VAL HG21 H 1.814 17.732 4.872 1.00 . A A . 27 VAL HG21 1 1
8 27915 1 1 37 VAL HG22 H 1.403 16.031 4.664 1.00 . A A . 27 VAL HG22 1 1
8 27916 1 1 37 VAL HG23 H 2.804 16.486 5.632 1.00 . A A . 27 VAL HG23 1 1
8 27917 1 1 37 VAL N N 0.477 14.490 6.311 1.00 . A A . 27 VAL N 1 1
8 27918 1 1 37 VAL O O -0.754 15.764 4.167 1.00 . A A . 27 VAL O 1 1
8 27919 1 1 38 PRO C C -2.570 18.209 3.554 1.00 . A A . 28 PRO C 1 1
8 27920 1 1 38 PRO CA C -3.153 17.087 4.420 1.00 . A A . 28 PRO CA 1 1
8 27921 1 1 38 PRO CB C -4.411 17.560 5.142 1.00 . A A . 28 PRO CB 1 1
8 27922 1 1 38 PRO CD C -2.731 17.189 6.830 1.00 . A A . 28 PRO CD 1 1
8 27923 1 1 38 PRO CG C -3.935 18.024 6.479 1.00 . A A . 28 PRO CG 1 1
8 27924 1 1 38 PRO HA H -3.375 16.219 3.821 1.00 . A A . 28 PRO HA 1 1
8 27925 1 1 38 PRO HB2 H -4.870 18.375 4.597 1.00 . A A . 28 PRO HB2 1 1
8 27926 1 1 38 PRO HB3 H -5.106 16.744 5.259 1.00 . A A . 28 PRO HB3 1 1
8 27927 1 1 38 PRO HD2 H -1.992 17.788 7.344 1.00 . A A . 28 PRO HD2 1 1
8 27928 1 1 38 PRO HD3 H -3.019 16.340 7.430 1.00 . A A . 28 PRO HD3 1 1
8 27929 1 1 38 PRO HG2 H -3.661 19.070 6.429 1.00 . A A . 28 PRO HG2 1 1
8 27930 1 1 38 PRO HG3 H -4.706 17.879 7.218 1.00 . A A . 28 PRO HG3 1 1
8 27931 1 1 38 PRO N N -2.224 16.739 5.526 1.00 . A A . 28 PRO N 1 1
8 27932 1 1 38 PRO O O -1.849 19.064 4.032 1.00 . A A . 28 PRO O 1 1
8 27933 1 1 39 GLY C C -1.053 18.816 0.729 1.00 . A A . 29 GLY C 1 1
8 27934 1 1 39 GLY CA C -2.356 19.281 1.385 1.00 . A A . 29 GLY CA 1 1
8 27935 1 1 39 GLY H H -3.468 17.515 1.924 1.00 . A A . 29 GLY H 1 1
8 27936 1 1 39 GLY HA2 H -3.087 19.498 0.620 1.00 . A A . 29 GLY HA2 1 1
8 27937 1 1 39 GLY HA3 H -2.163 20.172 1.962 1.00 . A A . 29 GLY HA3 1 1
8 27938 1 1 39 GLY N N -2.882 18.213 2.285 1.00 . A A . 29 GLY N 1 1
8 27939 1 1 39 GLY O O -0.524 19.471 -0.147 1.00 . A A . 29 GLY O 1 1
8 27940 1 1 40 LYS C C 0.486 16.005 -0.367 1.00 . A A . 30 LYS C 1 1
8 27941 1 1 40 LYS CA C 0.741 17.197 0.556 1.00 . A A . 30 LYS CA 1 1
8 27942 1 1 40 LYS CB C 1.588 16.767 1.755 1.00 . A A . 30 LYS CB 1 1
8 27943 1 1 40 LYS CD C 3.642 17.796 0.741 1.00 . A A . 30 LYS CD 1 1
8 27944 1 1 40 LYS CE C 4.062 16.369 0.381 1.00 . A A . 30 LYS CE 1 1
8 27945 1 1 40 LYS CG C 2.724 17.773 1.970 1.00 . A A . 30 LYS CG 1 1
8 27946 1 1 40 LYS H H -0.963 17.184 1.857 1.00 . A A . 30 LYS H 1 1
8 27947 1 1 40 LYS HA H 1.237 17.987 0.022 1.00 . A A . 30 LYS HA 1 1
8 27948 1 1 40 LYS HB2 H 0.965 16.732 2.639 1.00 . A A . 30 LYS HB2 1 1
8 27949 1 1 40 LYS HB3 H 2.002 15.787 1.572 1.00 . A A . 30 LYS HB3 1 1
8 27950 1 1 40 LYS HD2 H 3.116 18.237 -0.094 1.00 . A A . 30 LYS HD2 1 1
8 27951 1 1 40 LYS HD3 H 4.521 18.383 0.960 1.00 . A A . 30 LYS HD3 1 1
8 27952 1 1 40 LYS HE2 H 4.018 15.740 1.258 1.00 . A A . 30 LYS HE2 1 1
8 27953 1 1 40 LYS HE3 H 3.427 15.972 -0.398 1.00 . A A . 30 LYS HE3 1 1
8 27954 1 1 40 LYS HG2 H 2.307 18.756 2.126 1.00 . A A . 30 LYS HG2 1 1
8 27955 1 1 40 LYS HG3 H 3.297 17.483 2.837 1.00 . A A . 30 LYS HG3 1 1
8 27956 1 1 40 LYS HZ1 H 6.106 16.601 0.702 1.00 . A A . 30 LYS HZ1 1 1
8 27957 1 1 40 LYS HZ2 H 5.544 17.314 -0.735 1.00 . A A . 30 LYS HZ2 1 1
8 27958 1 1 40 LYS HZ3 H 5.722 15.628 -0.632 1.00 . A A . 30 LYS HZ3 1 1
8 27959 1 1 40 LYS N N -0.528 17.695 1.148 1.00 . A A . 30 LYS N 1 1
8 27960 1 1 40 LYS NZ N 5.464 16.487 -0.108 1.00 . A A . 30 LYS NZ 1 1
8 27961 1 1 40 LYS O O 1.257 15.731 -1.267 1.00 . A A . 30 LYS O 1 1
8 27962 1 1 41 ILE C C -2.116 14.330 -1.843 1.00 . A A . 31 ILE C 1 1
8 27963 1 1 41 ILE CA C -0.863 14.098 -0.998 1.00 . A A . 31 ILE CA 1 1
8 27964 1 1 41 ILE CB C -1.081 12.952 -0.011 1.00 . A A . 31 ILE CB 1 1
8 27965 1 1 41 ILE CD1 C -0.151 11.873 2.047 1.00 . A A . 31 ILE CD1 1 1
8 27966 1 1 41 ILE CG1 C 0.164 12.789 0.864 1.00 . A A . 31 ILE CG1 1 1
8 27967 1 1 41 ILE CG2 C -1.326 11.659 -0.785 1.00 . A A . 31 ILE CG2 1 1
8 27968 1 1 41 ILE H H -1.177 15.513 0.597 1.00 . A A . 31 ILE H 1 1
8 27969 1 1 41 ILE HA H -0.018 13.879 -1.632 1.00 . A A . 31 ILE HA 1 1
8 27970 1 1 41 ILE HB H -1.937 13.170 0.611 1.00 . A A . 31 ILE HB 1 1
8 27971 1 1 41 ILE HD11 H -1.126 11.429 1.912 1.00 . A A . 31 ILE HD11 1 1
8 27972 1 1 41 ILE HD12 H -0.141 12.451 2.959 1.00 . A A . 31 ILE HD12 1 1
8 27973 1 1 41 ILE HD13 H 0.593 11.094 2.107 1.00 . A A . 31 ILE HD13 1 1
8 27974 1 1 41 ILE HG12 H 0.961 12.356 0.277 1.00 . A A . 31 ILE HG12 1 1
8 27975 1 1 41 ILE HG13 H 0.474 13.755 1.234 1.00 . A A . 31 ILE HG13 1 1
8 27976 1 1 41 ILE HG21 H -0.497 11.480 -1.454 1.00 . A A . 31 ILE HG21 1 1
8 27977 1 1 41 ILE HG22 H -2.238 11.750 -1.357 1.00 . A A . 31 ILE HG22 1 1
8 27978 1 1 41 ILE HG23 H -1.415 10.836 -0.092 1.00 . A A . 31 ILE HG23 1 1
8 27979 1 1 41 ILE N N -0.576 15.285 -0.142 1.00 . A A . 31 ILE N 1 1
8 27980 1 1 41 ILE O O -3.150 14.732 -1.345 1.00 . A A . 31 ILE O 1 1
8 27981 1 1 42 GLN C C -3.903 12.923 -4.280 1.00 . A A . 32 GLN C 1 1
8 27982 1 1 42 GLN CA C -3.210 14.265 -4.009 1.00 . A A . 32 GLN CA 1 1
8 27983 1 1 42 GLN CB C -2.635 14.851 -5.300 1.00 . A A . 32 GLN CB 1 1
8 27984 1 1 42 GLN CD C -0.599 16.188 -4.730 1.00 . A A . 32 GLN CD 1 1
8 27985 1 1 42 GLN CG C -2.098 16.258 -5.028 1.00 . A A . 32 GLN CG 1 1
8 27986 1 1 42 GLN H H -1.184 13.744 -3.495 1.00 . A A . 32 GLN H 1 1
8 27987 1 1 42 GLN HA H -3.902 14.963 -3.566 1.00 . A A . 32 GLN HA 1 1
8 27988 1 1 42 GLN HB2 H -1.832 14.221 -5.654 1.00 . A A . 32 GLN HB2 1 1
8 27989 1 1 42 GLN HB3 H -3.410 14.902 -6.049 1.00 . A A . 32 GLN HB3 1 1
8 27990 1 1 42 GLN HE21 H -0.644 17.683 -3.423 1.00 . A A . 32 GLN HE21 1 1
8 27991 1 1 42 GLN HE22 H 0.883 16.985 -3.673 1.00 . A A . 32 GLN HE22 1 1
8 27992 1 1 42 GLN HG2 H -2.265 16.881 -5.894 1.00 . A A . 32 GLN HG2 1 1
8 27993 1 1 42 GLN HG3 H -2.612 16.681 -4.177 1.00 . A A . 32 GLN HG3 1 1
8 27994 1 1 42 GLN N N -2.029 14.071 -3.120 1.00 . A A . 32 GLN N 1 1
8 27995 1 1 42 GLN NE2 N -0.077 17.022 -3.871 1.00 . A A . 32 GLN NE2 1 1
8 27996 1 1 42 GLN O O -5.064 12.878 -4.637 1.00 . A A . 32 GLN O 1 1
8 27997 1 1 42 GLN OE1 O 0.106 15.370 -5.287 1.00 . A A . 32 GLN OE1 1 1
8 27998 1 1 43 HIS C C -3.431 9.495 -3.272 1.00 . A A . 33 HIS C 1 1
8 27999 1 1 43 HIS CA C -3.822 10.494 -4.366 1.00 . A A . 33 HIS CA 1 1
8 28000 1 1 43 HIS CB C -3.258 10.040 -5.713 1.00 . A A . 33 HIS CB 1 1
8 28001 1 1 43 HIS CD2 C -3.555 11.596 -7.810 1.00 . A A . 33 HIS CD2 1 1
8 28002 1 1 43 HIS CE1 C -5.680 11.306 -8.115 1.00 . A A . 33 HIS CE1 1 1
8 28003 1 1 43 HIS CG C -3.984 10.736 -6.830 1.00 . A A . 33 HIS CG 1 1
8 28004 1 1 43 HIS H H -2.266 11.888 -3.829 1.00 . A A . 33 HIS H 1 1
8 28005 1 1 43 HIS HA H -4.894 10.583 -4.430 1.00 . A A . 33 HIS HA 1 1
8 28006 1 1 43 HIS HB2 H -2.206 10.285 -5.762 1.00 . A A . 33 HIS HB2 1 1
8 28007 1 1 43 HIS HB3 H -3.383 8.973 -5.813 1.00 . A A . 33 HIS HB3 1 1
8 28008 1 1 43 HIS HD1 H -5.947 10.008 -6.510 1.00 . A A . 33 HIS HD1 1 1
8 28009 1 1 43 HIS HD2 H -2.539 11.940 -7.934 1.00 . A A . 33 HIS HD2 1 1
8 28010 1 1 43 HIS HE1 H -6.681 11.366 -8.517 1.00 . A A . 33 HIS HE1 1 1
8 28011 1 1 43 HIS N N -3.200 11.830 -4.116 1.00 . A A . 33 HIS N 1 1
8 28012 1 1 43 HIS ND1 N -5.343 10.566 -7.042 1.00 . A A . 33 HIS ND1 1 1
8 28013 1 1 43 HIS NE2 N -4.628 11.954 -8.620 1.00 . A A . 33 HIS NE2 1 1
8 28014 1 1 43 HIS O O -2.293 9.437 -2.850 1.00 . A A . 33 HIS O 1 1
8 28015 1 1 44 ILE C C -4.539 6.296 -2.185 1.00 . A A . 34 ILE C 1 1
8 28016 1 1 44 ILE CA C -4.044 7.686 -1.773 1.00 . A A . 34 ILE CA 1 1
8 28017 1 1 44 ILE CB C -4.774 8.159 -0.511 1.00 . A A . 34 ILE CB 1 1
8 28018 1 1 44 ILE CD1 C -4.890 9.954 1.230 1.00 . A A . 34 ILE CD1 1 1
8 28019 1 1 44 ILE CG1 C -4.167 9.482 -0.034 1.00 . A A . 34 ILE CG1 1 1
8 28020 1 1 44 ILE CG2 C -4.642 7.103 0.589 1.00 . A A . 34 ILE CG2 1 1
8 28021 1 1 44 ILE H H -5.272 8.752 -3.188 1.00 . A A . 34 ILE H 1 1
8 28022 1 1 44 ILE HA H -2.981 7.663 -1.591 1.00 . A A . 34 ILE HA 1 1
8 28023 1 1 44 ILE HB H -5.820 8.306 -0.741 1.00 . A A . 34 ILE HB 1 1
8 28024 1 1 44 ILE HD11 H -5.953 9.811 1.112 1.00 . A A . 34 ILE HD11 1 1
8 28025 1 1 44 ILE HD12 H -4.683 11.001 1.395 1.00 . A A . 34 ILE HD12 1 1
8 28026 1 1 44 ILE HD13 H -4.543 9.381 2.078 1.00 . A A . 34 ILE HD13 1 1
8 28027 1 1 44 ILE HG12 H -3.119 9.337 0.184 1.00 . A A . 34 ILE HG12 1 1
8 28028 1 1 44 ILE HG13 H -4.273 10.228 -0.807 1.00 . A A . 34 ILE HG13 1 1
8 28029 1 1 44 ILE HG21 H -5.209 6.225 0.315 1.00 . A A . 34 ILE HG21 1 1
8 28030 1 1 44 ILE HG22 H -5.023 7.500 1.519 1.00 . A A . 34 ILE HG22 1 1
8 28031 1 1 44 ILE HG23 H -3.603 6.835 0.711 1.00 . A A . 34 ILE HG23 1 1
8 28032 1 1 44 ILE N N -4.364 8.697 -2.823 1.00 . A A . 34 ILE N 1 1
8 28033 1 1 44 ILE O O -5.716 6.090 -2.414 1.00 . A A . 34 ILE O 1 1
8 28034 1 1 45 LEU C C -3.976 3.065 -1.359 1.00 . A A . 35 LEU C 1 1
8 28035 1 1 45 LEU CA C -4.080 3.952 -2.604 1.00 . A A . 35 LEU CA 1 1
8 28036 1 1 45 LEU CB C -3.101 3.488 -3.688 1.00 . A A . 35 LEU CB 1 1
8 28037 1 1 45 LEU CD1 C -2.228 3.935 -5.988 1.00 . A A . 35 LEU CD1 1 1
8 28038 1 1 45 LEU CD2 C -4.596 4.491 -5.431 1.00 . A A . 35 LEU CD2 1 1
8 28039 1 1 45 LEU CG C -3.163 4.440 -4.888 1.00 . A A . 35 LEU CG 1 1
8 28040 1 1 45 LEU H H -2.718 5.521 -2.033 1.00 . A A . 35 LEU H 1 1
8 28041 1 1 45 LEU HA H -5.089 3.952 -2.986 1.00 . A A . 35 LEU HA 1 1
8 28042 1 1 45 LEU HB2 H -2.098 3.482 -3.286 1.00 . A A . 35 LEU HB2 1 1
8 28043 1 1 45 LEU HB3 H -3.366 2.492 -4.008 1.00 . A A . 35 LEU HB3 1 1
8 28044 1 1 45 LEU HD11 H -1.203 4.132 -5.708 1.00 . A A . 35 LEU HD11 1 1
8 28045 1 1 45 LEU HD12 H -2.452 4.447 -6.913 1.00 . A A . 35 LEU HD12 1 1
8 28046 1 1 45 LEU HD13 H -2.367 2.873 -6.122 1.00 . A A . 35 LEU HD13 1 1
8 28047 1 1 45 LEU HD21 H -4.569 4.609 -6.504 1.00 . A A . 35 LEU HD21 1 1
8 28048 1 1 45 LEU HD22 H -5.118 5.328 -4.991 1.00 . A A . 35 LEU HD22 1 1
8 28049 1 1 45 LEU HD23 H -5.108 3.575 -5.182 1.00 . A A . 35 LEU HD23 1 1
8 28050 1 1 45 LEU HG H -2.857 5.429 -4.580 1.00 . A A . 35 LEU HG 1 1
8 28051 1 1 45 LEU N N -3.656 5.336 -2.246 1.00 . A A . 35 LEU N 1 1
8 28052 1 1 45 LEU O O -2.953 3.029 -0.703 1.00 . A A . 35 LEU O 1 1
8 28053 1 1 46 CYS C C -5.186 0.030 -0.181 1.00 . A A . 36 CYS C 1 1
8 28054 1 1 46 CYS CA C -4.970 1.496 0.194 1.00 . A A . 36 CYS CA 1 1
8 28055 1 1 46 CYS CB C -6.106 1.994 1.086 1.00 . A A . 36 CYS CB 1 1
8 28056 1 1 46 CYS H H -5.842 2.410 -1.556 1.00 . A A . 36 CYS H 1 1
8 28057 1 1 46 CYS HA H -4.026 1.619 0.701 1.00 . A A . 36 CYS HA 1 1
8 28058 1 1 46 CYS HB2 H -6.217 3.063 0.966 1.00 . A A . 36 CYS HB2 1 1
8 28059 1 1 46 CYS HB3 H -7.026 1.504 0.804 1.00 . A A . 36 CYS HB3 1 1
8 28060 1 1 46 CYS HG H -6.476 1.147 3.187 1.00 . A A . 36 CYS HG 1 1
8 28061 1 1 46 CYS N N -5.022 2.362 -1.021 1.00 . A A . 36 CYS N 1 1
8 28062 1 1 46 CYS O O -6.133 -0.317 -0.860 1.00 . A A . 36 CYS O 1 1
8 28063 1 1 46 CYS SG S -5.726 1.617 2.815 1.00 . A A . 36 CYS SG 1 1
8 28064 1 1 47 THR C C -5.010 -3.044 1.137 1.00 . A A . 37 THR C 1 1
8 28065 1 1 47 THR CA C -4.452 -2.280 -0.063 1.00 . A A . 37 THR CA 1 1
8 28066 1 1 47 THR CB C -3.031 -2.754 -0.363 1.00 . A A . 37 THR CB 1 1
8 28067 1 1 47 THR CG2 C -2.498 -2.031 -1.597 1.00 . A A . 37 THR CG2 1 1
8 28068 1 1 47 THR H H -3.555 -0.525 0.805 1.00 . A A . 37 THR H 1 1
8 28069 1 1 47 THR HA H -5.078 -2.419 -0.929 1.00 . A A . 37 THR HA 1 1
8 28070 1 1 47 THR HB H -3.036 -3.817 -0.548 1.00 . A A . 37 THR HB 1 1
8 28071 1 1 47 THR HG1 H -1.835 -3.300 1.072 1.00 . A A . 37 THR HG1 1 1
8 28072 1 1 47 THR HG21 H -1.459 -1.775 -1.443 1.00 . A A . 37 THR HG21 1 1
8 28073 1 1 47 THR HG22 H -3.069 -1.130 -1.762 1.00 . A A . 37 THR HG22 1 1
8 28074 1 1 47 THR HG23 H -2.585 -2.677 -2.458 1.00 . A A . 37 THR HG23 1 1
8 28075 1 1 47 THR N N -4.310 -0.832 0.259 1.00 . A A . 37 THR N 1 1
8 28076 1 1 47 THR O O -6.102 -3.575 1.098 1.00 . A A . 37 THR O 1 1
8 28077 1 1 47 THR OG1 O -2.195 -2.470 0.751 1.00 . A A . 37 THR OG1 1 1
8 28078 1 1 48 GLY C C -6.075 -3.374 3.873 1.00 . A A . 38 GLY C 1 1
8 28079 1 1 48 GLY CA C -4.694 -3.852 3.410 1.00 . A A . 38 GLY CA 1 1
8 28080 1 1 48 GLY H H -3.370 -2.680 2.188 1.00 . A A . 38 GLY H 1 1
8 28081 1 1 48 GLY HA2 H -4.735 -4.897 3.188 1.00 . A A . 38 GLY HA2 1 1
8 28082 1 1 48 GLY HA3 H -3.983 -3.696 4.197 1.00 . A A . 38 GLY HA3 1 1
8 28083 1 1 48 GLY N N -4.250 -3.110 2.196 1.00 . A A . 38 GLY N 1 1
8 28084 1 1 48 GLY O O -6.525 -2.300 3.523 1.00 . A A . 38 GLY O 1 1
8 28085 1 1 49 ASN C C -7.987 -2.667 6.203 1.00 . A A . 39 ASN C 1 1
8 28086 1 1 49 ASN CA C -8.104 -3.786 5.163 1.00 . A A . 39 ASN CA 1 1
8 28087 1 1 49 ASN CB C -8.695 -5.053 5.798 1.00 . A A . 39 ASN CB 1 1
8 28088 1 1 49 ASN CG C -7.655 -5.740 6.690 1.00 . A A . 39 ASN CG 1 1
8 28089 1 1 49 ASN H H -6.355 -5.033 4.923 1.00 . A A . 39 ASN H 1 1
8 28090 1 1 49 ASN HA H -8.726 -3.465 4.341 1.00 . A A . 39 ASN HA 1 1
8 28091 1 1 49 ASN HB2 H -9.554 -4.785 6.395 1.00 . A A . 39 ASN HB2 1 1
8 28092 1 1 49 ASN HB3 H -9.002 -5.734 5.020 1.00 . A A . 39 ASN HB3 1 1
8 28093 1 1 49 ASN HD21 H -7.612 -7.398 5.597 1.00 . A A . 39 ASN HD21 1 1
8 28094 1 1 49 ASN HD22 H -6.584 -7.393 6.947 1.00 . A A . 39 ASN HD22 1 1
8 28095 1 1 49 ASN N N -6.747 -4.174 4.661 1.00 . A A . 39 ASN N 1 1
8 28096 1 1 49 ASN ND2 N -7.250 -6.944 6.387 1.00 . A A . 39 ASN ND2 1 1
8 28097 1 1 49 ASN O O -7.004 -2.568 6.911 1.00 . A A . 39 ASN O 1 1
8 28098 1 1 49 ASN OD1 O -7.203 -5.174 7.666 1.00 . A A . 39 ASN OD1 1 1
8 28099 1 1 50 LEU C C -8.702 -1.210 8.710 1.00 . A A . 40 LEU C 1 1
8 28100 1 1 50 LEU CA C -8.919 -0.693 7.273 1.00 . A A . 40 LEU CA 1 1
8 28101 1 1 50 LEU CB C -10.255 0.044 7.125 1.00 . A A . 40 LEU CB 1 1
8 28102 1 1 50 LEU CD1 C -11.466 1.248 5.294 1.00 . A A . 40 LEU CD1 1 1
8 28103 1 1 50 LEU CD2 C -9.734 2.437 6.644 1.00 . A A . 40 LEU CD2 1 1
8 28104 1 1 50 LEU CG C -10.127 1.096 6.021 1.00 . A A . 40 LEU CG 1 1
8 28105 1 1 50 LEU H H -9.756 -1.911 5.700 1.00 . A A . 40 LEU H 1 1
8 28106 1 1 50 LEU HA H -8.115 -0.025 7.008 1.00 . A A . 40 LEU HA 1 1
8 28107 1 1 50 LEU HB2 H -11.030 -0.659 6.860 1.00 . A A . 40 LEU HB2 1 1
8 28108 1 1 50 LEU HB3 H -10.508 0.529 8.055 1.00 . A A . 40 LEU HB3 1 1
8 28109 1 1 50 LEU HD11 H -12.247 0.776 5.871 1.00 . A A . 40 LEU HD11 1 1
8 28110 1 1 50 LEU HD12 H -11.401 0.778 4.324 1.00 . A A . 40 LEU HD12 1 1
8 28111 1 1 50 LEU HD13 H -11.692 2.296 5.170 1.00 . A A . 40 LEU HD13 1 1
8 28112 1 1 50 LEU HD21 H -8.810 2.322 7.191 1.00 . A A . 40 LEU HD21 1 1
8 28113 1 1 50 LEU HD22 H -10.514 2.760 7.317 1.00 . A A . 40 LEU HD22 1 1
8 28114 1 1 50 LEU HD23 H -9.602 3.172 5.864 1.00 . A A . 40 LEU HD23 1 1
8 28115 1 1 50 LEU HG H -9.368 0.788 5.316 1.00 . A A . 40 LEU HG 1 1
8 28116 1 1 50 LEU N N -8.978 -1.816 6.289 1.00 . A A . 40 LEU N 1 1
8 28117 1 1 50 LEU O O -7.686 -0.921 9.309 1.00 . A A . 40 LEU O 1 1
8 28118 1 1 51 CYS C C -12.032 -1.479 9.076 1.00 . A A . 41 CYS C 1 1
8 28119 1 1 51 CYS CA C -10.877 -2.373 8.600 1.00 . A A . 41 CYS CA 1 1
8 28120 1 1 51 CYS CB C -11.126 -3.829 9.017 1.00 . A A . 41 CYS CB 1 1
8 28121 1 1 51 CYS H H -9.441 -2.295 10.198 1.00 . A A . 41 CYS H 1 1
8 28122 1 1 51 CYS HA H -10.768 -2.314 7.531 1.00 . A A . 41 CYS HA 1 1
8 28123 1 1 51 CYS HB2 H -12.029 -4.185 8.546 1.00 . A A . 41 CYS HB2 1 1
8 28124 1 1 51 CYS HB3 H -10.293 -4.440 8.702 1.00 . A A . 41 CYS HB3 1 1
8 28125 1 1 51 CYS HG H -11.897 -4.678 11.009 1.00 . A A . 41 CYS HG 1 1
8 28126 1 1 51 CYS N N -9.605 -1.981 9.286 1.00 . A A . 41 CYS N 1 1
8 28127 1 1 51 CYS O O -13.042 -1.348 8.412 1.00 . A A . 41 CYS O 1 1
8 28128 1 1 51 CYS SG S -11.309 -3.942 10.817 1.00 . A A . 41 CYS SG 1 1
8 28129 1 1 52 THR C C -13.134 1.264 9.918 1.00 . A A . 42 THR C 1 1
8 28130 1 1 52 THR CA C -12.984 -0.006 10.764 1.00 . A A . 42 THR CA 1 1
8 28131 1 1 52 THR CB C -12.551 0.345 12.193 1.00 . A A . 42 THR CB 1 1
8 28132 1 1 52 THR CG2 C -11.269 1.181 12.162 1.00 . A A . 42 THR CG2 1 1
8 28133 1 1 52 THR H H -11.075 -1.008 10.752 1.00 . A A . 42 THR H 1 1
8 28134 1 1 52 THR HA H -13.916 -0.548 10.789 1.00 . A A . 42 THR HA 1 1
8 28135 1 1 52 THR HB H -12.369 -0.564 12.745 1.00 . A A . 42 THR HB 1 1
8 28136 1 1 52 THR HG1 H -14.212 0.460 13.199 1.00 . A A . 42 THR HG1 1 1
8 28137 1 1 52 THR HG21 H -10.799 1.156 13.134 1.00 . A A . 42 THR HG21 1 1
8 28138 1 1 52 THR HG22 H -11.512 2.201 11.909 1.00 . A A . 42 THR HG22 1 1
8 28139 1 1 52 THR HG23 H -10.592 0.778 11.424 1.00 . A A . 42 THR HG23 1 1
8 28140 1 1 52 THR N N -11.893 -0.877 10.230 1.00 . A A . 42 THR N 1 1
8 28141 1 1 52 THR O O -12.166 1.823 9.439 1.00 . A A . 42 THR O 1 1
8 28142 1 1 52 THR OG1 O -13.584 1.085 12.829 1.00 . A A . 42 THR OG1 1 1
8 28143 1 1 53 LYS C C -13.833 4.141 9.553 1.00 . A A . 43 LYS C 1 1
8 28144 1 1 53 LYS CA C -14.574 2.955 8.929 1.00 . A A . 43 LYS CA 1 1
8 28145 1 1 53 LYS CB C -16.087 3.181 8.954 1.00 . A A . 43 LYS CB 1 1
8 28146 1 1 53 LYS CD C -17.975 4.460 7.925 1.00 . A A . 43 LYS CD 1 1
8 28147 1 1 53 LYS CE C -18.367 5.338 6.733 1.00 . A A . 43 LYS CE 1 1
8 28148 1 1 53 LYS CG C -16.458 4.262 7.935 1.00 . A A . 43 LYS CG 1 1
8 28149 1 1 53 LYS H H -15.108 1.252 10.138 1.00 . A A . 43 LYS H 1 1
8 28150 1 1 53 LYS HA H -14.244 2.801 7.913 1.00 . A A . 43 LYS HA 1 1
8 28151 1 1 53 LYS HB2 H -16.594 2.260 8.706 1.00 . A A . 43 LYS HB2 1 1
8 28152 1 1 53 LYS HB3 H -16.386 3.503 9.940 1.00 . A A . 43 LYS HB3 1 1
8 28153 1 1 53 LYS HD2 H -18.462 3.499 7.841 1.00 . A A . 43 LYS HD2 1 1
8 28154 1 1 53 LYS HD3 H -18.281 4.941 8.841 1.00 . A A . 43 LYS HD3 1 1
8 28155 1 1 53 LYS HE2 H -18.199 6.381 6.965 1.00 . A A . 43 LYS HE2 1 1
8 28156 1 1 53 LYS HE3 H -17.807 5.054 5.856 1.00 . A A . 43 LYS HE3 1 1
8 28157 1 1 53 LYS HG2 H -15.974 5.190 8.204 1.00 . A A . 43 LYS HG2 1 1
8 28158 1 1 53 LYS HG3 H -16.130 3.958 6.952 1.00 . A A . 43 LYS HG3 1 1
8 28159 1 1 53 LYS HZ1 H -20.050 5.217 5.510 1.00 . A A . 43 LYS HZ1 1 1
8 28160 1 1 53 LYS HZ2 H -20.380 5.740 7.091 1.00 . A A . 43 LYS HZ2 1 1
8 28161 1 1 53 LYS HZ3 H -20.048 4.103 6.788 1.00 . A A . 43 LYS HZ3 1 1
8 28162 1 1 53 LYS N N -14.345 1.720 9.738 1.00 . A A . 43 LYS N 1 1
8 28163 1 1 53 LYS NZ N -19.821 5.080 6.515 1.00 . A A . 43 LYS NZ 1 1
8 28164 1 1 53 LYS O O -13.448 5.069 8.871 1.00 . A A . 43 LYS O 1 1
8 28165 1 1 54 GLU C C -11.591 5.529 10.797 1.00 . A A . 44 GLU C 1 1
8 28166 1 1 54 GLU CA C -12.915 5.247 11.514 1.00 . A A . 44 GLU CA 1 1
8 28167 1 1 54 GLU CB C -12.653 4.759 12.939 1.00 . A A . 44 GLU CB 1 1
8 28168 1 1 54 GLU CD C -11.548 5.321 15.116 1.00 . A A . 44 GLU CD 1 1
8 28169 1 1 54 GLU CG C -11.948 5.858 13.738 1.00 . A A . 44 GLU CG 1 1
8 28170 1 1 54 GLU H H -13.953 3.359 11.377 1.00 . A A . 44 GLU H 1 1
8 28171 1 1 54 GLU HA H -13.532 6.132 11.532 1.00 . A A . 44 GLU HA 1 1
8 28172 1 1 54 GLU HB2 H -13.593 4.515 13.413 1.00 . A A . 44 GLU HB2 1 1
8 28173 1 1 54 GLU HB3 H -12.026 3.881 12.909 1.00 . A A . 44 GLU HB3 1 1
8 28174 1 1 54 GLU HG2 H -11.064 6.178 13.206 1.00 . A A . 44 GLU HG2 1 1
8 28175 1 1 54 GLU HG3 H -12.616 6.697 13.862 1.00 . A A . 44 GLU HG3 1 1
8 28176 1 1 54 GLU N N -13.633 4.118 10.846 1.00 . A A . 44 GLU N 1 1
8 28177 1 1 54 GLU O O -11.216 6.667 10.589 1.00 . A A . 44 GLU O 1 1
8 28178 1 1 54 GLU OE1 O -12.016 4.254 15.478 1.00 . A A . 44 GLU OE1 1 1
8 28179 1 1 54 GLU OE2 O -10.772 5.985 15.784 1.00 . A A . 44 GLU OE2 1 1
8 28180 1 1 55 SER C C -9.860 5.341 8.319 1.00 . A A . 45 SER C 1 1
8 28181 1 1 55 SER CA C -9.599 4.705 9.687 1.00 . A A . 45 SER CA 1 1
8 28182 1 1 55 SER CB C -8.997 3.309 9.536 1.00 . A A . 45 SER CB 1 1
8 28183 1 1 55 SER H H -11.217 3.593 10.574 1.00 . A A . 45 SER H 1 1
8 28184 1 1 55 SER HA H -8.940 5.330 10.271 1.00 . A A . 45 SER HA 1 1
8 28185 1 1 55 SER HB2 H -9.723 2.648 9.097 1.00 . A A . 45 SER HB2 1 1
8 28186 1 1 55 SER HB3 H -8.125 3.360 8.898 1.00 . A A . 45 SER HB3 1 1
8 28187 1 1 55 SER HG H -9.388 2.914 11.401 1.00 . A A . 45 SER HG 1 1
8 28188 1 1 55 SER N N -10.889 4.500 10.405 1.00 . A A . 45 SER N 1 1
8 28189 1 1 55 SER O O -9.078 6.134 7.833 1.00 . A A . 45 SER O 1 1
8 28190 1 1 55 SER OG O -8.633 2.813 10.818 1.00 . A A . 45 SER OG 1 1
8 28191 1 1 56 TYR C C -11.378 7.107 6.466 1.00 . A A . 46 TYR C 1 1
8 28192 1 1 56 TYR CA C -11.276 5.585 6.359 1.00 . A A . 46 TYR CA 1 1
8 28193 1 1 56 TYR CB C -12.625 4.978 5.965 1.00 . A A . 46 TYR CB 1 1
8 28194 1 1 56 TYR CD1 C -12.349 5.109 3.464 1.00 . A A . 46 TYR CD1 1 1
8 28195 1 1 56 TYR CD2 C -14.125 6.386 4.507 1.00 . A A . 46 TYR CD2 1 1
8 28196 1 1 56 TYR CE1 C -12.736 5.594 2.210 1.00 . A A . 46 TYR CE1 1 1
8 28197 1 1 56 TYR CE2 C -14.513 6.872 3.254 1.00 . A A . 46 TYR CE2 1 1
8 28198 1 1 56 TYR CG C -13.041 5.505 4.612 1.00 . A A . 46 TYR CG 1 1
8 28199 1 1 56 TYR CZ C -13.819 6.477 2.104 1.00 . A A . 46 TYR CZ 1 1
8 28200 1 1 56 TYR H H -11.577 4.359 8.110 1.00 . A A . 46 TYR H 1 1
8 28201 1 1 56 TYR HA H -10.522 5.307 5.639 1.00 . A A . 46 TYR HA 1 1
8 28202 1 1 56 TYR HB2 H -12.536 3.903 5.920 1.00 . A A . 46 TYR HB2 1 1
8 28203 1 1 56 TYR HB3 H -13.369 5.248 6.698 1.00 . A A . 46 TYR HB3 1 1
8 28204 1 1 56 TYR HD1 H -11.514 4.430 3.547 1.00 . A A . 46 TYR HD1 1 1
8 28205 1 1 56 TYR HD2 H -14.660 6.691 5.394 1.00 . A A . 46 TYR HD2 1 1
8 28206 1 1 56 TYR HE1 H -12.201 5.289 1.323 1.00 . A A . 46 TYR HE1 1 1
8 28207 1 1 56 TYR HE2 H -15.348 7.553 3.172 1.00 . A A . 46 TYR HE2 1 1
8 28208 1 1 56 TYR HH H -13.449 7.410 0.480 1.00 . A A . 46 TYR HH 1 1
8 28209 1 1 56 TYR N N -10.959 4.998 7.696 1.00 . A A . 46 TYR N 1 1
8 28210 1 1 56 TYR O O -10.872 7.831 5.631 1.00 . A A . 46 TYR O 1 1
8 28211 1 1 56 TYR OH O -14.200 6.956 0.868 1.00 . A A . 46 TYR OH 1 1
8 28212 1 1 57 ASP C C -10.750 9.699 7.764 1.00 . A A . 47 ASP C 1 1
8 28213 1 1 57 ASP CA C -12.144 9.076 7.653 1.00 . A A . 47 ASP CA 1 1
8 28214 1 1 57 ASP CB C -12.935 9.271 8.949 1.00 . A A . 47 ASP CB 1 1
8 28215 1 1 57 ASP CG C -14.365 8.758 8.760 1.00 . A A . 47 ASP CG 1 1
8 28216 1 1 57 ASP H H -12.416 6.997 8.157 1.00 . A A . 47 ASP H 1 1
8 28217 1 1 57 ASP HA H -12.684 9.503 6.822 1.00 . A A . 47 ASP HA 1 1
8 28218 1 1 57 ASP HB2 H -12.456 8.721 9.747 1.00 . A A . 47 ASP HB2 1 1
8 28219 1 1 57 ASP HB3 H -12.961 10.321 9.200 1.00 . A A . 47 ASP HB3 1 1
8 28220 1 1 57 ASP N N -12.021 7.599 7.491 1.00 . A A . 47 ASP N 1 1
8 28221 1 1 57 ASP O O -10.480 10.743 7.204 1.00 . A A . 47 ASP O 1 1
8 28222 1 1 57 ASP OD1 O -14.779 8.612 7.621 1.00 . A A . 47 ASP OD1 1 1
8 28223 1 1 57 ASP OD2 O -15.023 8.517 9.759 1.00 . A A . 47 ASP OD2 1 1
8 28224 1 1 58 TYR C C -7.800 9.658 7.238 1.00 . A A . 48 TYR C 1 1
8 28225 1 1 58 TYR CA C -8.478 9.598 8.610 1.00 . A A . 48 TYR CA 1 1
8 28226 1 1 58 TYR CB C -7.757 8.614 9.537 1.00 . A A . 48 TYR CB 1 1
8 28227 1 1 58 TYR CD1 C -5.362 8.103 8.953 1.00 . A A . 48 TYR CD1 1 1
8 28228 1 1 58 TYR CD2 C -5.840 10.095 10.249 1.00 . A A . 48 TYR CD2 1 1
8 28229 1 1 58 TYR CE1 C -3.997 8.408 8.984 1.00 . A A . 48 TYR CE1 1 1
8 28230 1 1 58 TYR CE2 C -4.474 10.400 10.281 1.00 . A A . 48 TYR CE2 1 1
8 28231 1 1 58 TYR CG C -6.284 8.945 9.585 1.00 . A A . 48 TYR CG 1 1
8 28232 1 1 58 TYR CZ C -3.553 9.556 9.649 1.00 . A A . 48 TYR CZ 1 1
8 28233 1 1 58 TYR H H -10.101 8.210 8.907 1.00 . A A . 48 TYR H 1 1
8 28234 1 1 58 TYR HA H -8.502 10.577 9.061 1.00 . A A . 48 TYR HA 1 1
8 28235 1 1 58 TYR HB2 H -8.174 8.686 10.531 1.00 . A A . 48 TYR HB2 1 1
8 28236 1 1 58 TYR HB3 H -7.887 7.609 9.164 1.00 . A A . 48 TYR HB3 1 1
8 28237 1 1 58 TYR HD1 H -5.705 7.215 8.441 1.00 . A A . 48 TYR HD1 1 1
8 28238 1 1 58 TYR HD2 H -6.551 10.746 10.737 1.00 . A A . 48 TYR HD2 1 1
8 28239 1 1 58 TYR HE1 H -3.287 7.757 8.496 1.00 . A A . 48 TYR HE1 1 1
8 28240 1 1 58 TYR HE2 H -4.131 11.287 10.793 1.00 . A A . 48 TYR HE2 1 1
8 28241 1 1 58 TYR HH H -1.885 9.697 10.567 1.00 . A A . 48 TYR HH 1 1
8 28242 1 1 58 TYR N N -9.861 9.056 8.474 1.00 . A A . 48 TYR N 1 1
8 28243 1 1 58 TYR O O -7.177 10.641 6.888 1.00 . A A . 48 TYR O 1 1
8 28244 1 1 58 TYR OH O -2.207 9.859 9.677 1.00 . A A . 48 TYR OH 1 1
8 28245 1 1 59 LEU C C -7.895 9.730 4.245 1.00 . A A . 49 LEU C 1 1
8 28246 1 1 59 LEU CA C -7.290 8.622 5.105 1.00 . A A . 49 LEU CA 1 1
8 28247 1 1 59 LEU CB C -7.605 7.249 4.506 1.00 . A A . 49 LEU CB 1 1
8 28248 1 1 59 LEU CD1 C -7.187 4.794 4.691 1.00 . A A . 49 LEU CD1 1 1
8 28249 1 1 59 LEU CD2 C -5.315 6.410 5.048 1.00 . A A . 49 LEU CD2 1 1
8 28250 1 1 59 LEU CG C -6.815 6.170 5.248 1.00 . A A . 49 LEU CG 1 1
8 28251 1 1 59 LEU H H -8.433 7.837 6.758 1.00 . A A . 49 LEU H 1 1
8 28252 1 1 59 LEU HA H -6.223 8.750 5.189 1.00 . A A . 49 LEU HA 1 1
8 28253 1 1 59 LEU HB2 H -8.663 7.051 4.602 1.00 . A A . 49 LEU HB2 1 1
8 28254 1 1 59 LEU HB3 H -7.330 7.240 3.462 1.00 . A A . 49 LEU HB3 1 1
8 28255 1 1 59 LEU HD11 H -6.696 4.646 3.740 1.00 . A A . 49 LEU HD11 1 1
8 28256 1 1 59 LEU HD12 H -8.257 4.737 4.555 1.00 . A A . 49 LEU HD12 1 1
8 28257 1 1 59 LEU HD13 H -6.870 4.028 5.382 1.00 . A A . 49 LEU HD13 1 1
8 28258 1 1 59 LEU HD21 H -4.898 6.847 5.944 1.00 . A A . 49 LEU HD21 1 1
8 28259 1 1 59 LEU HD22 H -5.165 7.085 4.217 1.00 . A A . 49 LEU HD22 1 1
8 28260 1 1 59 LEU HD23 H -4.822 5.472 4.842 1.00 . A A . 49 LEU HD23 1 1
8 28261 1 1 59 LEU HG H -7.052 6.209 6.302 1.00 . A A . 49 LEU HG 1 1
8 28262 1 1 59 LEU N N -7.922 8.617 6.457 1.00 . A A . 49 LEU N 1 1
8 28263 1 1 59 LEU O O -7.208 10.385 3.485 1.00 . A A . 49 LEU O 1 1
8 28264 1 1 60 LYS C C -9.248 12.373 3.918 1.00 . A A . 50 LYS C 1 1
8 28265 1 1 60 LYS CA C -9.833 11.004 3.550 1.00 . A A . 50 LYS CA 1 1
8 28266 1 1 60 LYS CB C -11.315 10.924 3.919 1.00 . A A . 50 LYS CB 1 1
8 28267 1 1 60 LYS CD C -12.168 10.548 1.608 1.00 . A A . 50 LYS CD 1 1
8 28268 1 1 60 LYS CE C -13.077 11.084 0.501 1.00 . A A . 50 LYS CE 1 1
8 28269 1 1 60 LYS CG C -12.156 11.522 2.791 1.00 . A A . 50 LYS CG 1 1
8 28270 1 1 60 LYS H H -9.708 9.398 4.979 1.00 . A A . 50 LYS H 1 1
8 28271 1 1 60 LYS HA H -9.703 10.811 2.496 1.00 . A A . 50 LYS HA 1 1
8 28272 1 1 60 LYS HB2 H -11.593 9.890 4.067 1.00 . A A . 50 LYS HB2 1 1
8 28273 1 1 60 LYS HB3 H -11.491 11.478 4.829 1.00 . A A . 50 LYS HB3 1 1
8 28274 1 1 60 LYS HD2 H -11.164 10.437 1.225 1.00 . A A . 50 LYS HD2 1 1
8 28275 1 1 60 LYS HD3 H -12.535 9.588 1.938 1.00 . A A . 50 LYS HD3 1 1
8 28276 1 1 60 LYS HE2 H -14.116 10.946 0.769 1.00 . A A . 50 LYS HE2 1 1
8 28277 1 1 60 LYS HE3 H -12.870 12.126 0.314 1.00 . A A . 50 LYS HE3 1 1
8 28278 1 1 60 LYS HG2 H -13.167 11.680 3.139 1.00 . A A . 50 LYS HG2 1 1
8 28279 1 1 60 LYS HG3 H -11.728 12.462 2.478 1.00 . A A . 50 LYS HG3 1 1
8 28280 1 1 60 LYS HZ1 H -11.713 10.337 -0.883 1.00 . A A . 50 LYS HZ1 1 1
8 28281 1 1 60 LYS HZ2 H -13.261 10.628 -1.522 1.00 . A A . 50 LYS HZ2 1 1
8 28282 1 1 60 LYS HZ3 H -12.989 9.277 -0.528 1.00 . A A . 50 LYS HZ3 1 1
8 28283 1 1 60 LYS N N -9.176 9.941 4.360 1.00 . A A . 50 LYS N 1 1
8 28284 1 1 60 LYS NZ N -12.735 10.270 -0.699 1.00 . A A . 50 LYS NZ 1 1
8 28285 1 1 60 LYS O O -9.148 13.260 3.094 1.00 . A A . 50 LYS O 1 1
8 28286 1 1 61 THR C C -6.974 14.147 4.853 1.00 . A A . 51 THR C 1 1
8 28287 1 1 61 THR CA C -8.287 13.855 5.591 1.00 . A A . 51 THR CA 1 1
8 28288 1 1 61 THR CB C -8.031 13.694 7.094 1.00 . A A . 51 THR CB 1 1
8 28289 1 1 61 THR CG2 C -7.425 14.981 7.658 1.00 . A A . 51 THR CG2 1 1
8 28290 1 1 61 THR H H -8.959 11.815 5.802 1.00 . A A . 51 THR H 1 1
8 28291 1 1 61 THR HA H -8.995 14.650 5.425 1.00 . A A . 51 THR HA 1 1
8 28292 1 1 61 THR HB H -7.345 12.878 7.256 1.00 . A A . 51 THR HB 1 1
8 28293 1 1 61 THR HG1 H -9.495 12.505 7.570 1.00 . A A . 51 THR HG1 1 1
8 28294 1 1 61 THR HG21 H -7.844 15.180 8.633 1.00 . A A . 51 THR HG21 1 1
8 28295 1 1 61 THR HG22 H -7.646 15.805 6.996 1.00 . A A . 51 THR HG22 1 1
8 28296 1 1 61 THR HG23 H -6.354 14.866 7.744 1.00 . A A . 51 THR HG23 1 1
8 28297 1 1 61 THR N N -8.865 12.547 5.156 1.00 . A A . 51 THR N 1 1
8 28298 1 1 61 THR O O -6.732 15.258 4.423 1.00 . A A . 51 THR O 1 1
8 28299 1 1 61 THR OG1 O -9.259 13.417 7.754 1.00 . A A . 51 THR OG1 1 1
8 28300 1 1 62 LEU C C -5.069 13.799 2.548 1.00 . A A . 52 LEU C 1 1
8 28301 1 1 62 LEU CA C -4.825 13.402 4.007 1.00 . A A . 52 LEU CA 1 1
8 28302 1 1 62 LEU CB C -4.071 12.071 4.086 1.00 . A A . 52 LEU CB 1 1
8 28303 1 1 62 LEU CD1 C -3.022 10.396 5.619 1.00 . A A . 52 LEU CD1 1 1
8 28304 1 1 62 LEU CD2 C -3.044 12.815 6.252 1.00 . A A . 52 LEU CD2 1 1
8 28305 1 1 62 LEU CG C -3.828 11.696 5.552 1.00 . A A . 52 LEU CG 1 1
8 28306 1 1 62 LEU H H -6.332 12.278 5.069 1.00 . A A . 52 LEU H 1 1
8 28307 1 1 62 LEU HA H -4.262 14.171 4.512 1.00 . A A . 52 LEU HA 1 1
8 28308 1 1 62 LEU HB2 H -4.655 11.299 3.609 1.00 . A A . 52 LEU HB2 1 1
8 28309 1 1 62 LEU HB3 H -3.121 12.168 3.581 1.00 . A A . 52 LEU HB3 1 1
8 28310 1 1 62 LEU HD11 H -2.472 10.361 6.547 1.00 . A A . 52 LEU HD11 1 1
8 28311 1 1 62 LEU HD12 H -2.331 10.358 4.789 1.00 . A A . 52 LEU HD12 1 1
8 28312 1 1 62 LEU HD13 H -3.694 9.553 5.567 1.00 . A A . 52 LEU HD13 1 1
8 28313 1 1 62 LEU HD21 H -3.695 13.334 6.939 1.00 . A A . 52 LEU HD21 1 1
8 28314 1 1 62 LEU HD22 H -2.671 13.510 5.514 1.00 . A A . 52 LEU HD22 1 1
8 28315 1 1 62 LEU HD23 H -2.213 12.388 6.795 1.00 . A A . 52 LEU HD23 1 1
8 28316 1 1 62 LEU HG H -4.777 11.555 6.049 1.00 . A A . 52 LEU HG 1 1
8 28317 1 1 62 LEU N N -6.123 13.166 4.710 1.00 . A A . 52 LEU N 1 1
8 28318 1 1 62 LEU O O -4.362 14.618 1.994 1.00 . A A . 52 LEU O 1 1
8 28319 1 1 63 ALA C C -7.828 13.373 0.181 1.00 . A A . 53 ALA C 1 1
8 28320 1 1 63 ALA CA C -6.344 13.574 0.496 1.00 . A A . 53 ALA CA 1 1
8 28321 1 1 63 ALA CB C -5.489 12.610 -0.325 1.00 . A A . 53 ALA CB 1 1
8 28322 1 1 63 ALA H H -6.620 12.567 2.384 1.00 . A A . 53 ALA H 1 1
8 28323 1 1 63 ALA HA H -6.049 14.591 0.293 1.00 . A A . 53 ALA HA 1 1
8 28324 1 1 63 ALA HB1 H -4.488 12.583 0.079 1.00 . A A . 53 ALA HB1 1 1
8 28325 1 1 63 ALA HB2 H -5.454 12.945 -1.351 1.00 . A A . 53 ALA HB2 1 1
8 28326 1 1 63 ALA HB3 H -5.921 11.622 -0.284 1.00 . A A . 53 ALA HB3 1 1
8 28327 1 1 63 ALA N N -6.060 13.225 1.920 1.00 . A A . 53 ALA N 1 1
8 28328 1 1 63 ALA O O -8.505 12.583 0.809 1.00 . A A . 53 ALA O 1 1
8 28329 1 1 64 GLY C C -9.977 12.667 -1.981 1.00 . A A . 54 GLY C 1 1
8 28330 1 1 64 GLY CA C -9.775 13.938 -1.151 1.00 . A A . 54 GLY CA 1 1
8 28331 1 1 64 GLY H H -7.770 14.713 -1.283 1.00 . A A . 54 GLY H 1 1
8 28332 1 1 64 GLY HA2 H -10.367 13.876 -0.249 1.00 . A A . 54 GLY HA2 1 1
8 28333 1 1 64 GLY HA3 H -10.090 14.793 -1.730 1.00 . A A . 54 GLY HA3 1 1
8 28334 1 1 64 GLY N N -8.337 14.083 -0.791 1.00 . A A . 54 GLY N 1 1
8 28335 1 1 64 GLY O O -10.910 11.916 -1.764 1.00 . A A . 54 GLY O 1 1
8 28336 1 1 65 ASP C C -8.587 10.003 -3.115 1.00 . A A . 55 ASP C 1 1
8 28337 1 1 65 ASP CA C -9.268 11.202 -3.781 1.00 . A A . 55 ASP CA 1 1
8 28338 1 1 65 ASP CB C -8.574 11.551 -5.099 1.00 . A A . 55 ASP CB 1 1
8 28339 1 1 65 ASP CG C -8.811 10.434 -6.116 1.00 . A A . 55 ASP CG 1 1
8 28340 1 1 65 ASP H H -8.375 13.042 -3.096 1.00 . A A . 55 ASP H 1 1
8 28341 1 1 65 ASP HA H -10.310 10.994 -3.959 1.00 . A A . 55 ASP HA 1 1
8 28342 1 1 65 ASP HB2 H -8.976 12.478 -5.483 1.00 . A A . 55 ASP HB2 1 1
8 28343 1 1 65 ASP HB3 H -7.514 11.662 -4.930 1.00 . A A . 55 ASP HB3 1 1
8 28344 1 1 65 ASP N N -9.117 12.422 -2.934 1.00 . A A . 55 ASP N 1 1
8 28345 1 1 65 ASP O O -7.376 9.926 -3.042 1.00 . A A . 55 ASP O 1 1
8 28346 1 1 65 ASP OD1 O -9.897 10.385 -6.670 1.00 . A A . 55 ASP OD1 1 1
8 28347 1 1 65 ASP OD2 O -7.902 9.648 -6.327 1.00 . A A . 55 ASP OD2 1 1
8 28348 1 1 66 VAL C C -9.282 6.585 -2.632 1.00 . A A . 56 VAL C 1 1
8 28349 1 1 66 VAL CA C -8.763 7.867 -1.973 1.00 . A A . 56 VAL CA 1 1
8 28350 1 1 66 VAL CB C -9.224 7.944 -0.513 1.00 . A A . 56 VAL CB 1 1
8 28351 1 1 66 VAL CG1 C -8.656 6.758 0.272 1.00 . A A . 56 VAL CG1 1 1
8 28352 1 1 66 VAL CG2 C -8.725 9.248 0.115 1.00 . A A . 56 VAL CG2 1 1
8 28353 1 1 66 VAL H H -10.333 9.148 -2.706 1.00 . A A . 56 VAL H 1 1
8 28354 1 1 66 VAL HA H -7.686 7.906 -2.021 1.00 . A A . 56 VAL HA 1 1
8 28355 1 1 66 VAL HB H -10.303 7.915 -0.476 1.00 . A A . 56 VAL HB 1 1
8 28356 1 1 66 VAL HG11 H -9.393 6.411 0.980 1.00 . A A . 56 VAL HG11 1 1
8 28357 1 1 66 VAL HG12 H -7.767 7.068 0.801 1.00 . A A . 56 VAL HG12 1 1
8 28358 1 1 66 VAL HG13 H -8.408 5.958 -0.411 1.00 . A A . 56 VAL HG13 1 1
8 28359 1 1 66 VAL HG21 H -9.365 9.517 0.942 1.00 . A A . 56 VAL HG21 1 1
8 28360 1 1 66 VAL HG22 H -8.743 10.036 -0.623 1.00 . A A . 56 VAL HG22 1 1
8 28361 1 1 66 VAL HG23 H -7.715 9.113 0.473 1.00 . A A . 56 VAL HG23 1 1
8 28362 1 1 66 VAL N N -9.359 9.065 -2.632 1.00 . A A . 56 VAL N 1 1
8 28363 1 1 66 VAL O O -10.466 6.431 -2.860 1.00 . A A . 56 VAL O 1 1
8 28364 1 1 67 HIS C C -8.563 3.218 -2.606 1.00 . A A . 57 HIS C 1 1
8 28365 1 1 67 HIS CA C -8.851 4.382 -3.557 1.00 . A A . 57 HIS CA 1 1
8 28366 1 1 67 HIS CB C -8.021 4.255 -4.834 1.00 . A A . 57 HIS CB 1 1
8 28367 1 1 67 HIS CD2 C -7.612 6.434 -6.245 1.00 . A A . 57 HIS CD2 1 1
8 28368 1 1 67 HIS CE1 C -9.591 6.627 -7.107 1.00 . A A . 57 HIS CE1 1 1
8 28369 1 1 67 HIS CG C -8.359 5.387 -5.766 1.00 . A A . 57 HIS CG 1 1
8 28370 1 1 67 HIS H H -7.458 5.802 -2.725 1.00 . A A . 57 HIS H 1 1
8 28371 1 1 67 HIS HA H -9.902 4.424 -3.798 1.00 . A A . 57 HIS HA 1 1
8 28372 1 1 67 HIS HB2 H -6.971 4.293 -4.587 1.00 . A A . 57 HIS HB2 1 1
8 28373 1 1 67 HIS HB3 H -8.243 3.314 -5.316 1.00 . A A . 57 HIS HB3 1 1
8 28374 1 1 67 HIS HD1 H -10.386 4.940 -6.184 1.00 . A A . 57 HIS HD1 1 1
8 28375 1 1 67 HIS HD2 H -6.576 6.622 -6.003 1.00 . A A . 57 HIS HD2 1 1
8 28376 1 1 67 HIS HE1 H -10.436 6.988 -7.674 1.00 . A A . 57 HIS HE1 1 1
8 28377 1 1 67 HIS N N -8.407 5.660 -2.927 1.00 . A A . 57 HIS N 1 1
8 28378 1 1 67 HIS ND1 N -9.617 5.530 -6.328 1.00 . A A . 57 HIS ND1 1 1
8 28379 1 1 67 HIS NE2 N -8.392 7.217 -7.092 1.00 . A A . 57 HIS NE2 1 1
8 28380 1 1 67 HIS O O -7.446 3.031 -2.165 1.00 . A A . 57 HIS O 1 1
8 28381 1 1 68 ILE C C -9.919 0.000 -1.896 1.00 . A A . 58 ILE C 1 1
8 28382 1 1 68 ILE CA C -9.337 1.303 -1.340 1.00 . A A . 58 ILE CA 1 1
8 28383 1 1 68 ILE CB C -10.061 1.702 -0.052 1.00 . A A . 58 ILE CB 1 1
8 28384 1 1 68 ILE CD1 C -10.253 3.461 1.713 1.00 . A A . 58 ILE CD1 1 1
8 28385 1 1 68 ILE CG1 C -9.473 3.013 0.477 1.00 . A A . 58 ILE CG1 1 1
8 28386 1 1 68 ILE CG2 C -9.887 0.600 0.998 1.00 . A A . 58 ILE CG2 1 1
8 28387 1 1 68 ILE H H -10.456 2.617 -2.634 1.00 . A A . 58 ILE H 1 1
8 28388 1 1 68 ILE HA H -8.283 1.186 -1.141 1.00 . A A . 58 ILE HA 1 1
8 28389 1 1 68 ILE HB H -11.113 1.836 -0.260 1.00 . A A . 58 ILE HB 1 1
8 28390 1 1 68 ILE HD11 H -11.309 3.329 1.541 1.00 . A A . 58 ILE HD11 1 1
8 28391 1 1 68 ILE HD12 H -10.048 4.504 1.910 1.00 . A A . 58 ILE HD12 1 1
8 28392 1 1 68 ILE HD13 H -9.949 2.870 2.564 1.00 . A A . 58 ILE HD13 1 1
8 28393 1 1 68 ILE HG12 H -8.436 2.863 0.740 1.00 . A A . 58 ILE HG12 1 1
8 28394 1 1 68 ILE HG13 H -9.544 3.773 -0.285 1.00 . A A . 58 ILE HG13 1 1
8 28395 1 1 68 ILE HG21 H -10.774 -0.017 1.022 1.00 . A A . 58 ILE HG21 1 1
8 28396 1 1 68 ILE HG22 H -9.736 1.047 1.970 1.00 . A A . 58 ILE HG22 1 1
8 28397 1 1 68 ILE HG23 H -9.032 -0.008 0.746 1.00 . A A . 58 ILE HG23 1 1
8 28398 1 1 68 ILE N N -9.561 2.443 -2.276 1.00 . A A . 58 ILE N 1 1
8 28399 1 1 68 ILE O O -10.912 -0.005 -2.596 1.00 . A A . 58 ILE O 1 1
8 28400 1 1 69 VAL C C -10.249 -3.239 -0.797 1.00 . A A . 59 VAL C 1 1
8 28401 1 1 69 VAL CA C -9.826 -2.427 -2.024 1.00 . A A . 59 VAL CA 1 1
8 28402 1 1 69 VAL CB C -8.648 -3.091 -2.746 1.00 . A A . 59 VAL CB 1 1
8 28403 1 1 69 VAL CG1 C -8.285 -2.276 -3.990 1.00 . A A . 59 VAL CG1 1 1
8 28404 1 1 69 VAL CG2 C -7.434 -3.153 -1.812 1.00 . A A . 59 VAL CG2 1 1
8 28405 1 1 69 VAL H H -8.527 -1.069 -0.975 1.00 . A A . 59 VAL H 1 1
8 28406 1 1 69 VAL HA H -10.657 -2.296 -2.700 1.00 . A A . 59 VAL HA 1 1
8 28407 1 1 69 VAL HB H -8.928 -4.092 -3.043 1.00 . A A . 59 VAL HB 1 1
8 28408 1 1 69 VAL HG11 H -7.427 -1.655 -3.778 1.00 . A A . 59 VAL HG11 1 1
8 28409 1 1 69 VAL HG12 H -9.120 -1.651 -4.270 1.00 . A A . 59 VAL HG12 1 1
8 28410 1 1 69 VAL HG13 H -8.051 -2.947 -4.804 1.00 . A A . 59 VAL HG13 1 1
8 28411 1 1 69 VAL HG21 H -7.769 -3.168 -0.785 1.00 . A A . 59 VAL HG21 1 1
8 28412 1 1 69 VAL HG22 H -6.812 -2.285 -1.974 1.00 . A A . 59 VAL HG22 1 1
8 28413 1 1 69 VAL HG23 H -6.867 -4.048 -2.019 1.00 . A A . 59 VAL HG23 1 1
8 28414 1 1 69 VAL N N -9.314 -1.106 -1.558 1.00 . A A . 59 VAL N 1 1
8 28415 1 1 69 VAL O O -9.713 -3.058 0.279 1.00 . A A . 59 VAL O 1 1
8 28416 1 1 70 ARG C C -10.577 -5.884 0.705 1.00 . A A . 60 ARG C 1 1
8 28417 1 1 70 ARG CA C -11.652 -4.886 0.274 1.00 . A A . 60 ARG CA 1 1
8 28418 1 1 70 ARG CB C -12.922 -5.634 -0.135 1.00 . A A . 60 ARG CB 1 1
8 28419 1 1 70 ARG CD C -14.660 -7.224 0.747 1.00 . A A . 60 ARG CD 1 1
8 28420 1 1 70 ARG CG C -13.566 -6.221 1.125 1.00 . A A . 60 ARG CG 1 1
8 28421 1 1 70 ARG CZ C -15.842 -8.922 2.051 1.00 . A A . 60 ARG CZ 1 1
8 28422 1 1 70 ARG H H -11.660 -4.242 -1.791 1.00 . A A . 60 ARG H 1 1
8 28423 1 1 70 ARG HA H -11.876 -4.212 1.085 1.00 . A A . 60 ARG HA 1 1
8 28424 1 1 70 ARG HB2 H -13.609 -4.952 -0.614 1.00 . A A . 60 ARG HB2 1 1
8 28425 1 1 70 ARG HB3 H -12.669 -6.434 -0.814 1.00 . A A . 60 ARG HB3 1 1
8 28426 1 1 70 ARG HD2 H -15.528 -6.705 0.363 1.00 . A A . 60 ARG HD2 1 1
8 28427 1 1 70 ARG HD3 H -14.290 -7.933 0.024 1.00 . A A . 60 ARG HD3 1 1
8 28428 1 1 70 ARG HE H -14.563 -7.634 2.861 1.00 . A A . 60 ARG HE 1 1
8 28429 1 1 70 ARG HG2 H -12.810 -6.719 1.714 1.00 . A A . 60 ARG HG2 1 1
8 28430 1 1 70 ARG HG3 H -14.001 -5.422 1.706 1.00 . A A . 60 ARG HG3 1 1
8 28431 1 1 70 ARG HH11 H -15.652 -9.217 4.022 1.00 . A A . 60 ARG HH11 1 1
8 28432 1 1 70 ARG HH12 H -16.747 -10.283 3.207 1.00 . A A . 60 ARG HH12 1 1
8 28433 1 1 70 ARG HH21 H -16.243 -8.874 0.085 1.00 . A A . 60 ARG HH21 1 1
8 28434 1 1 70 ARG HH22 H -17.079 -10.088 0.992 1.00 . A A . 60 ARG HH22 1 1
8 28435 1 1 70 ARG N N -11.216 -4.112 -0.926 1.00 . A A . 60 ARG N 1 1
8 28436 1 1 70 ARG NE N -14.991 -7.922 2.027 1.00 . A A . 60 ARG NE 1 1
8 28437 1 1 70 ARG NH1 N -16.100 -9.521 3.182 1.00 . A A . 60 ARG NH1 1 1
8 28438 1 1 70 ARG NH2 N -16.433 -9.325 0.956 1.00 . A A . 60 ARG NH2 1 1
8 28439 1 1 70 ARG O O -10.066 -6.650 -0.088 1.00 . A A . 60 ARG O 1 1
8 28440 1 1 71 GLY C C -9.960 -8.088 3.007 1.00 . A A . 61 GLY C 1 1
8 28441 1 1 71 GLY CA C -9.235 -6.852 2.480 1.00 . A A . 61 GLY CA 1 1
8 28442 1 1 71 GLY H H -10.693 -5.275 2.590 1.00 . A A . 61 GLY H 1 1
8 28443 1 1 71 GLY HA2 H -8.566 -7.133 1.677 1.00 . A A . 61 GLY HA2 1 1
8 28444 1 1 71 GLY HA3 H -8.672 -6.396 3.279 1.00 . A A . 61 GLY HA3 1 1
8 28445 1 1 71 GLY N N -10.252 -5.892 1.970 1.00 . A A . 61 GLY N 1 1
8 28446 1 1 71 GLY O O -11.166 -8.198 2.894 1.00 . A A . 61 GLY O 1 1
8 28447 1 1 72 ASP C C -10.544 -9.971 5.490 1.00 . A A . 62 ASP C 1 1
8 28448 1 1 72 ASP CA C -9.926 -10.241 4.111 1.00 . A A . 62 ASP CA 1 1
8 28449 1 1 72 ASP CB C -8.822 -11.297 4.213 1.00 . A A . 62 ASP CB 1 1
8 28450 1 1 72 ASP CG C -7.740 -10.827 5.187 1.00 . A A . 62 ASP CG 1 1
8 28451 1 1 72 ASP H H -8.280 -8.916 3.669 1.00 . A A . 62 ASP H 1 1
8 28452 1 1 72 ASP HA H -10.685 -10.574 3.422 1.00 . A A . 62 ASP HA 1 1
8 28453 1 1 72 ASP HB2 H -9.246 -12.226 4.568 1.00 . A A . 62 ASP HB2 1 1
8 28454 1 1 72 ASP HB3 H -8.382 -11.454 3.239 1.00 . A A . 62 ASP HB3 1 1
8 28455 1 1 72 ASP N N -9.251 -9.018 3.584 1.00 . A A . 62 ASP N 1 1
8 28456 1 1 72 ASP O O -11.134 -10.848 6.091 1.00 . A A . 62 ASP O 1 1
8 28457 1 1 72 ASP OD1 O -7.237 -9.735 5.000 1.00 . A A . 62 ASP OD1 1 1
8 28458 1 1 72 ASP OD2 O -7.436 -11.568 6.108 1.00 . A A . 62 ASP OD2 1 1
8 28459 1 1 73 PHE C C -11.705 -7.105 7.335 1.00 . A A . 63 PHE C 1 1
8 28460 1 1 73 PHE CA C -11.000 -8.467 7.336 1.00 . A A . 63 PHE CA 1 1
8 28461 1 1 73 PHE CB C -9.808 -8.457 8.291 1.00 . A A . 63 PHE CB 1 1
8 28462 1 1 73 PHE CD1 C -10.716 -10.089 9.980 1.00 . A A . 63 PHE CD1 1 1
8 28463 1 1 73 PHE CD2 C -8.724 -10.692 8.734 1.00 . A A . 63 PHE CD2 1 1
8 28464 1 1 73 PHE CE1 C -10.665 -11.314 10.656 1.00 . A A . 63 PHE CE1 1 1
8 28465 1 1 73 PHE CE2 C -8.673 -11.919 9.410 1.00 . A A . 63 PHE CE2 1 1
8 28466 1 1 73 PHE CG C -9.745 -9.778 9.020 1.00 . A A . 63 PHE CG 1 1
8 28467 1 1 73 PHE CZ C -9.645 -12.229 10.371 1.00 . A A . 63 PHE CZ 1 1
8 28468 1 1 73 PHE H H -9.939 -8.075 5.502 1.00 . A A . 63 PHE H 1 1
8 28469 1 1 73 PHE HA H -11.692 -9.242 7.625 1.00 . A A . 63 PHE HA 1 1
8 28470 1 1 73 PHE HB2 H -8.897 -8.312 7.728 1.00 . A A . 63 PHE HB2 1 1
8 28471 1 1 73 PHE HB3 H -9.922 -7.656 9.006 1.00 . A A . 63 PHE HB3 1 1
8 28472 1 1 73 PHE HD1 H -11.503 -9.383 10.199 1.00 . A A . 63 PHE HD1 1 1
8 28473 1 1 73 PHE HD2 H -7.975 -10.453 7.992 1.00 . A A . 63 PHE HD2 1 1
8 28474 1 1 73 PHE HE1 H -11.415 -11.553 11.396 1.00 . A A . 63 PHE HE1 1 1
8 28475 1 1 73 PHE HE2 H -7.885 -12.625 9.191 1.00 . A A . 63 PHE HE2 1 1
8 28476 1 1 73 PHE HZ H -9.606 -13.175 10.892 1.00 . A A . 63 PHE HZ 1 1
8 28477 1 1 73 PHE N N -10.417 -8.771 5.997 1.00 . A A . 63 PHE N 1 1
8 28478 1 1 73 PHE O O -11.838 -6.469 8.363 1.00 . A A . 63 PHE O 1 1
8 28479 1 1 74 ASP C C -14.333 -5.496 6.562 1.00 . A A . 64 ASP C 1 1
8 28480 1 1 74 ASP CA C -12.867 -5.336 6.148 1.00 . A A . 64 ASP CA 1 1
8 28481 1 1 74 ASP CB C -12.774 -4.883 4.689 1.00 . A A . 64 ASP CB 1 1
8 28482 1 1 74 ASP CG C -11.713 -3.786 4.553 1.00 . A A . 64 ASP CG 1 1
8 28483 1 1 74 ASP H H -12.054 -7.183 5.380 1.00 . A A . 64 ASP H 1 1
8 28484 1 1 74 ASP HA H -12.372 -4.623 6.786 1.00 . A A . 64 ASP HA 1 1
8 28485 1 1 74 ASP HB2 H -12.502 -5.724 4.069 1.00 . A A . 64 ASP HB2 1 1
8 28486 1 1 74 ASP HB3 H -13.730 -4.495 4.371 1.00 . A A . 64 ASP HB3 1 1
8 28487 1 1 74 ASP N N -12.165 -6.654 6.198 1.00 . A A . 64 ASP N 1 1
8 28488 1 1 74 ASP O O -15.023 -6.383 6.096 1.00 . A A . 64 ASP O 1 1
8 28489 1 1 74 ASP OD1 O -11.514 -3.057 5.511 1.00 . A A . 64 ASP OD1 1 1
8 28490 1 1 74 ASP OD2 O -11.122 -3.691 3.490 1.00 . A A . 64 ASP OD2 1 1
8 28491 1 1 75 GLU C C -17.168 -4.387 6.691 1.00 . A A . 65 GLU C 1 1
8 28492 1 1 75 GLU CA C -16.246 -4.746 7.856 1.00 . A A . 65 GLU CA 1 1
8 28493 1 1 75 GLU CB C -16.410 -3.724 8.980 1.00 . A A . 65 GLU CB 1 1
8 28494 1 1 75 GLU CD C -16.199 -3.372 11.441 1.00 . A A . 65 GLU CD 1 1
8 28495 1 1 75 GLU CG C -15.778 -4.258 10.266 1.00 . A A . 65 GLU CG 1 1
8 28496 1 1 75 GLU H H -14.247 -3.930 7.785 1.00 . A A . 65 GLU H 1 1
8 28497 1 1 75 GLU HA H -16.460 -5.737 8.221 1.00 . A A . 65 GLU HA 1 1
8 28498 1 1 75 GLU HB2 H -15.922 -2.801 8.699 1.00 . A A . 65 GLU HB2 1 1
8 28499 1 1 75 GLU HB3 H -17.460 -3.538 9.147 1.00 . A A . 65 GLU HB3 1 1
8 28500 1 1 75 GLU HG2 H -16.115 -5.270 10.439 1.00 . A A . 65 GLU HG2 1 1
8 28501 1 1 75 GLU HG3 H -14.704 -4.245 10.174 1.00 . A A . 65 GLU HG3 1 1
8 28502 1 1 75 GLU N N -14.818 -4.642 7.427 1.00 . A A . 65 GLU N 1 1
8 28503 1 1 75 GLU O O -18.134 -5.072 6.413 1.00 . A A . 65 GLU O 1 1
8 28504 1 1 75 GLU OE1 O -17.392 -3.255 11.671 1.00 . A A . 65 GLU OE1 1 1
8 28505 1 1 75 GLU OE2 O -15.323 -2.824 12.089 1.00 . A A . 65 GLU OE2 1 1
8 28506 1 1 76 ASN C C -17.452 -3.795 3.648 1.00 . A A . 66 ASN C 1 1
8 28507 1 1 76 ASN CA C -17.716 -2.893 4.858 1.00 . A A . 66 ASN CA 1 1
8 28508 1 1 76 ASN CB C -17.284 -1.450 4.579 1.00 . A A . 66 ASN CB 1 1
8 28509 1 1 76 ASN CG C -17.900 -0.953 3.270 1.00 . A A . 66 ASN CG 1 1
8 28510 1 1 76 ASN H H -16.084 -2.787 6.257 1.00 . A A . 66 ASN H 1 1
8 28511 1 1 76 ASN HA H -18.760 -2.919 5.127 1.00 . A A . 66 ASN HA 1 1
8 28512 1 1 76 ASN HB2 H -17.613 -0.817 5.390 1.00 . A A . 66 ASN HB2 1 1
8 28513 1 1 76 ASN HB3 H -16.208 -1.407 4.505 1.00 . A A . 66 ASN HB3 1 1
8 28514 1 1 76 ASN HD21 H -16.226 -0.073 2.676 1.00 . A A . 66 ASN HD21 1 1
8 28515 1 1 76 ASN HD22 H -17.535 0.068 1.606 1.00 . A A . 66 ASN HD22 1 1
8 28516 1 1 76 ASN N N -16.870 -3.318 6.009 1.00 . A A . 66 ASN N 1 1
8 28517 1 1 76 ASN ND2 N -17.159 -0.263 2.448 1.00 . A A . 66 ASN ND2 1 1
8 28518 1 1 76 ASN O O -16.348 -3.878 3.147 1.00 . A A . 66 ASN O 1 1
8 28519 1 1 76 ASN OD1 O -19.059 -1.193 2.993 1.00 . A A . 66 ASN OD1 1 1
8 28520 1 1 77 LEU C C -18.478 -4.588 0.698 1.00 . A A . 67 LEU C 1 1
8 28521 1 1 77 LEU CA C -18.302 -5.372 2.004 1.00 . A A . 67 LEU CA 1 1
8 28522 1 1 77 LEU CB C -19.412 -6.413 2.165 1.00 . A A . 67 LEU CB 1 1
8 28523 1 1 77 LEU CD1 C -19.813 -8.803 1.563 1.00 . A A . 67 LEU CD1 1 1
8 28524 1 1 77 LEU CD2 C -20.226 -7.008 -0.127 1.00 . A A . 67 LEU CD2 1 1
8 28525 1 1 77 LEU CG C -19.331 -7.448 1.040 1.00 . A A . 67 LEU CG 1 1
8 28526 1 1 77 LEU H H -19.345 -4.381 3.606 1.00 . A A . 67 LEU H 1 1
8 28527 1 1 77 LEU HA H -17.339 -5.854 2.029 1.00 . A A . 67 LEU HA 1 1
8 28528 1 1 77 LEU HB2 H -19.300 -6.911 3.118 1.00 . A A . 67 LEU HB2 1 1
8 28529 1 1 77 LEU HB3 H -20.373 -5.922 2.130 1.00 . A A . 67 LEU HB3 1 1
8 28530 1 1 77 LEU HD11 H -20.223 -9.378 0.745 1.00 . A A . 67 LEU HD11 1 1
8 28531 1 1 77 LEU HD12 H -20.575 -8.649 2.312 1.00 . A A . 67 LEU HD12 1 1
8 28532 1 1 77 LEU HD13 H -18.983 -9.338 1.998 1.00 . A A . 67 LEU HD13 1 1
8 28533 1 1 77 LEU HD21 H -19.620 -6.863 -1.009 1.00 . A A . 67 LEU HD21 1 1
8 28534 1 1 77 LEU HD22 H -20.720 -6.082 0.127 1.00 . A A . 67 LEU HD22 1 1
8 28535 1 1 77 LEU HD23 H -20.967 -7.769 -0.321 1.00 . A A . 67 LEU HD23 1 1
8 28536 1 1 77 LEU HG H -18.308 -7.534 0.702 1.00 . A A . 67 LEU HG 1 1
8 28537 1 1 77 LEU N N -18.466 -4.470 3.182 1.00 . A A . 67 LEU N 1 1
8 28538 1 1 77 LEU O O -18.376 -5.135 -0.381 1.00 . A A . 67 LEU O 1 1
8 28539 1 1 78 ASN C C -17.622 -2.207 -1.145 1.00 . A A . 68 ASN C 1 1
8 28540 1 1 78 ASN CA C -18.958 -2.512 -0.456 1.00 . A A . 68 ASN CA 1 1
8 28541 1 1 78 ASN CB C -19.643 -1.227 0.014 1.00 . A A . 68 ASN CB 1 1
8 28542 1 1 78 ASN CG C -20.991 -1.579 0.653 1.00 . A A . 68 ASN CG 1 1
8 28543 1 1 78 ASN H H -18.843 -2.887 1.663 1.00 . A A . 68 ASN H 1 1
8 28544 1 1 78 ASN HA H -19.610 -3.039 -1.134 1.00 . A A . 68 ASN HA 1 1
8 28545 1 1 78 ASN HB2 H -19.018 -0.731 0.742 1.00 . A A . 68 ASN HB2 1 1
8 28546 1 1 78 ASN HB3 H -19.805 -0.574 -0.829 1.00 . A A . 68 ASN HB3 1 1
8 28547 1 1 78 ASN HD21 H -21.259 0.223 1.444 1.00 . A A . 68 ASN HD21 1 1
8 28548 1 1 78 ASN HD22 H -22.498 -0.895 1.750 1.00 . A A . 68 ASN HD22 1 1
8 28549 1 1 78 ASN N N -18.755 -3.314 0.785 1.00 . A A . 68 ASN N 1 1
8 28550 1 1 78 ASN ND2 N -21.636 -0.674 1.339 1.00 . A A . 68 ASN ND2 1 1
8 28551 1 1 78 ASN O O -17.594 -1.637 -2.220 1.00 . A A . 68 ASN O 1 1
8 28552 1 1 78 ASN OD1 O -21.467 -2.691 0.523 1.00 . A A . 68 ASN OD1 1 1
8 28553 1 1 79 TYR C C -15.004 -3.321 -2.372 1.00 . A A . 69 TYR C 1 1
8 28554 1 1 79 TYR CA C -15.205 -2.327 -1.222 1.00 . A A . 69 TYR CA 1 1
8 28555 1 1 79 TYR CB C -14.139 -2.520 -0.138 1.00 . A A . 69 TYR CB 1 1
8 28556 1 1 79 TYR CD1 C -14.642 -0.077 0.417 1.00 . A A . 69 TYR CD1 1 1
8 28557 1 1 79 TYR CD2 C -13.418 -1.430 2.018 1.00 . A A . 69 TYR CD2 1 1
8 28558 1 1 79 TYR CE1 C -14.560 1.021 1.283 1.00 . A A . 69 TYR CE1 1 1
8 28559 1 1 79 TYR CE2 C -13.338 -0.330 2.881 1.00 . A A . 69 TYR CE2 1 1
8 28560 1 1 79 TYR CG C -14.069 -1.310 0.784 1.00 . A A . 69 TYR CG 1 1
8 28561 1 1 79 TYR CZ C -13.908 0.894 2.515 1.00 . A A . 69 TYR CZ 1 1
8 28562 1 1 79 TYR H H -16.548 -3.063 0.299 1.00 . A A . 69 TYR H 1 1
8 28563 1 1 79 TYR HA H -15.175 -1.319 -1.597 1.00 . A A . 69 TYR HA 1 1
8 28564 1 1 79 TYR HB2 H -14.378 -3.397 0.445 1.00 . A A . 69 TYR HB2 1 1
8 28565 1 1 79 TYR HB3 H -13.177 -2.661 -0.611 1.00 . A A . 69 TYR HB3 1 1
8 28566 1 1 79 TYR HD1 H -15.147 0.027 -0.530 1.00 . A A . 69 TYR HD1 1 1
8 28567 1 1 79 TYR HD2 H -12.975 -2.372 2.304 1.00 . A A . 69 TYR HD2 1 1
8 28568 1 1 79 TYR HE1 H -15.001 1.966 1.001 1.00 . A A . 69 TYR HE1 1 1
8 28569 1 1 79 TYR HE2 H -12.836 -0.429 3.833 1.00 . A A . 69 TYR HE2 1 1
8 28570 1 1 79 TYR HH H -14.439 1.828 4.094 1.00 . A A . 69 TYR HH 1 1
8 28571 1 1 79 TYR N N -16.516 -2.592 -0.560 1.00 . A A . 69 TYR N 1 1
8 28572 1 1 79 TYR O O -15.473 -4.441 -2.312 1.00 . A A . 69 TYR O 1 1
8 28573 1 1 79 TYR OH O -13.829 1.976 3.369 1.00 . A A . 69 TYR OH 1 1
8 28574 1 1 80 PRO C C -12.979 -4.745 -4.308 1.00 . A A . 70 PRO C 1 1
8 28575 1 1 80 PRO CA C -14.082 -3.719 -4.586 1.00 . A A . 70 PRO CA 1 1
8 28576 1 1 80 PRO CB C -13.627 -2.719 -5.645 1.00 . A A . 70 PRO CB 1 1
8 28577 1 1 80 PRO CD C -13.728 -1.536 -3.535 1.00 . A A . 70 PRO CD 1 1
8 28578 1 1 80 PRO CG C -13.049 -1.572 -4.878 1.00 . A A . 70 PRO CG 1 1
8 28579 1 1 80 PRO HA H -14.990 -4.207 -4.903 1.00 . A A . 70 PRO HA 1 1
8 28580 1 1 80 PRO HB2 H -12.878 -3.164 -6.285 1.00 . A A . 70 PRO HB2 1 1
8 28581 1 1 80 PRO HB3 H -14.470 -2.383 -6.229 1.00 . A A . 70 PRO HB3 1 1
8 28582 1 1 80 PRO HD2 H -13.004 -1.361 -2.752 1.00 . A A . 70 PRO HD2 1 1
8 28583 1 1 80 PRO HD3 H -14.497 -0.780 -3.519 1.00 . A A . 70 PRO HD3 1 1
8 28584 1 1 80 PRO HG2 H -11.985 -1.716 -4.750 1.00 . A A . 70 PRO HG2 1 1
8 28585 1 1 80 PRO HG3 H -13.236 -0.648 -5.402 1.00 . A A . 70 PRO HG3 1 1
8 28586 1 1 80 PRO N N -14.326 -2.868 -3.395 1.00 . A A . 70 PRO N 1 1
8 28587 1 1 80 PRO O O -11.983 -4.440 -3.679 1.00 . A A . 70 PRO O 1 1
8 28588 1 1 81 GLU C C -10.756 -6.492 -5.152 1.00 . A A . 71 GLU C 1 1
8 28589 1 1 81 GLU CA C -12.081 -6.987 -4.562 1.00 . A A . 71 GLU CA 1 1
8 28590 1 1 81 GLU CB C -12.573 -8.227 -5.315 1.00 . A A . 71 GLU CB 1 1
8 28591 1 1 81 GLU CD C -12.310 -10.087 -3.670 1.00 . A A . 71 GLU CD 1 1
8 28592 1 1 81 GLU CG C -11.724 -9.438 -4.925 1.00 . A A . 71 GLU CG 1 1
8 28593 1 1 81 GLU H H -13.940 -6.175 -5.304 1.00 . A A . 71 GLU H 1 1
8 28594 1 1 81 GLU HA H -11.975 -7.204 -3.511 1.00 . A A . 71 GLU HA 1 1
8 28595 1 1 81 GLU HB2 H -13.606 -8.414 -5.060 1.00 . A A . 71 GLU HB2 1 1
8 28596 1 1 81 GLU HB3 H -12.489 -8.058 -6.378 1.00 . A A . 71 GLU HB3 1 1
8 28597 1 1 81 GLU HG2 H -11.722 -10.153 -5.736 1.00 . A A . 71 GLU HG2 1 1
8 28598 1 1 81 GLU HG3 H -10.714 -9.119 -4.725 1.00 . A A . 71 GLU HG3 1 1
8 28599 1 1 81 GLU N N -13.136 -5.953 -4.788 1.00 . A A . 71 GLU N 1 1
8 28600 1 1 81 GLU O O -9.699 -6.665 -4.578 1.00 . A A . 71 GLU O 1 1
8 28601 1 1 81 GLU OE1 O -12.730 -9.355 -2.790 1.00 . A A . 71 GLU OE1 1 1
8 28602 1 1 81 GLU OE2 O -12.338 -11.305 -3.615 1.00 . A A . 71 GLU OE2 1 1
8 28603 1 1 82 GLN C C -9.980 -4.101 -7.798 1.00 . A A . 72 GLN C 1 1
8 28604 1 1 82 GLN CA C -9.593 -5.308 -6.934 1.00 . A A . 72 GLN CA 1 1
8 28605 1 1 82 GLN CB C -9.033 -6.459 -7.783 1.00 . A A . 72 GLN CB 1 1
8 28606 1 1 82 GLN CD C -10.671 -8.132 -8.682 1.00 . A A . 72 GLN CD 1 1
8 28607 1 1 82 GLN CG C -9.985 -6.788 -8.941 1.00 . A A . 72 GLN CG 1 1
8 28608 1 1 82 GLN H H -11.694 -5.719 -6.718 1.00 . A A . 72 GLN H 1 1
8 28609 1 1 82 GLN HA H -8.876 -5.018 -6.181 1.00 . A A . 72 GLN HA 1 1
8 28610 1 1 82 GLN HB2 H -8.072 -6.169 -8.183 1.00 . A A . 72 GLN HB2 1 1
8 28611 1 1 82 GLN HB3 H -8.909 -7.334 -7.162 1.00 . A A . 72 GLN HB3 1 1
8 28612 1 1 82 GLN HE21 H -8.987 -9.177 -8.796 1.00 . A A . 72 GLN HE21 1 1
8 28613 1 1 82 GLN HE22 H -10.386 -10.087 -8.490 1.00 . A A . 72 GLN HE22 1 1
8 28614 1 1 82 GLN HG2 H -10.734 -6.017 -9.028 1.00 . A A . 72 GLN HG2 1 1
8 28615 1 1 82 GLN HG3 H -9.423 -6.848 -9.861 1.00 . A A . 72 GLN HG3 1 1
8 28616 1 1 82 GLN N N -10.823 -5.855 -6.291 1.00 . A A . 72 GLN N 1 1
8 28617 1 1 82 GLN NE2 N -9.955 -9.222 -8.653 1.00 . A A . 72 GLN NE2 1 1
8 28618 1 1 82 GLN O O -11.082 -4.027 -8.305 1.00 . A A . 72 GLN O 1 1
8 28619 1 1 82 GLN OE1 O -11.871 -8.189 -8.507 1.00 . A A . 72 GLN OE1 1 1
8 28620 1 1 83 LYS C C -8.264 -1.457 -9.603 1.00 . A A . 73 LYS C 1 1
8 28621 1 1 83 LYS CA C -9.460 -1.958 -8.792 1.00 . A A . 73 LYS CA 1 1
8 28622 1 1 83 LYS CB C -9.911 -0.896 -7.787 1.00 . A A . 73 LYS CB 1 1
8 28623 1 1 83 LYS CD C -10.553 1.505 -7.513 1.00 . A A . 73 LYS CD 1 1
8 28624 1 1 83 LYS CE C -11.944 1.271 -6.924 1.00 . A A . 73 LYS CE 1 1
8 28625 1 1 83 LYS CG C -10.242 0.403 -8.527 1.00 . A A . 73 LYS CG 1 1
8 28626 1 1 83 LYS H H -8.218 -3.211 -7.543 1.00 . A A . 73 LYS H 1 1
8 28627 1 1 83 LYS HA H -10.278 -2.201 -9.450 1.00 . A A . 73 LYS HA 1 1
8 28628 1 1 83 LYS HB2 H -10.791 -1.247 -7.266 1.00 . A A . 73 LYS HB2 1 1
8 28629 1 1 83 LYS HB3 H -9.120 -0.713 -7.076 1.00 . A A . 73 LYS HB3 1 1
8 28630 1 1 83 LYS HD2 H -9.817 1.483 -6.722 1.00 . A A . 73 LYS HD2 1 1
8 28631 1 1 83 LYS HD3 H -10.528 2.465 -8.004 1.00 . A A . 73 LYS HD3 1 1
8 28632 1 1 83 LYS HE2 H -12.698 1.365 -7.695 1.00 . A A . 73 LYS HE2 1 1
8 28633 1 1 83 LYS HE3 H -11.997 0.298 -6.462 1.00 . A A . 73 LYS HE3 1 1
8 28634 1 1 83 LYS HG2 H -9.395 0.698 -9.131 1.00 . A A . 73 LYS HG2 1 1
8 28635 1 1 83 LYS HG3 H -11.100 0.248 -9.162 1.00 . A A . 73 LYS HG3 1 1
8 28636 1 1 83 LYS HZ1 H -13.108 2.368 -5.592 1.00 . A A . 73 LYS HZ1 1 1
8 28637 1 1 83 LYS HZ2 H -11.845 3.255 -6.302 1.00 . A A . 73 LYS HZ2 1 1
8 28638 1 1 83 LYS HZ3 H -11.510 2.125 -5.077 1.00 . A A . 73 LYS HZ3 1 1
8 28639 1 1 83 LYS N N -9.101 -3.149 -7.965 1.00 . A A . 73 LYS N 1 1
8 28640 1 1 83 LYS NZ N -12.114 2.335 -5.896 1.00 . A A . 73 LYS NZ 1 1
8 28641 1 1 83 LYS O O -7.129 -1.537 -9.177 1.00 . A A . 73 LYS O 1 1
8 28642 1 1 84 VAL C C -7.568 1.136 -11.730 1.00 . A A . 74 VAL C 1 1
8 28643 1 1 84 VAL CA C -7.420 -0.384 -11.612 1.00 . A A . 74 VAL CA 1 1
8 28644 1 1 84 VAL CB C -7.609 -1.053 -12.976 1.00 . A A . 74 VAL CB 1 1
8 28645 1 1 84 VAL CG1 C -6.504 -0.597 -13.934 1.00 . A A . 74 VAL CG1 1 1
8 28646 1 1 84 VAL CG2 C -7.547 -2.575 -12.812 1.00 . A A . 74 VAL CG2 1 1
8 28647 1 1 84 VAL H H -9.451 -0.855 -11.079 1.00 . A A . 74 VAL H 1 1
8 28648 1 1 84 VAL HA H -6.459 -0.645 -11.197 1.00 . A A . 74 VAL HA 1 1
8 28649 1 1 84 VAL HB H -8.571 -0.773 -13.382 1.00 . A A . 74 VAL HB 1 1
8 28650 1 1 84 VAL HG11 H -5.674 -0.204 -13.365 1.00 . A A . 74 VAL HG11 1 1
8 28651 1 1 84 VAL HG12 H -6.889 0.173 -14.587 1.00 . A A . 74 VAL HG12 1 1
8 28652 1 1 84 VAL HG13 H -6.169 -1.436 -14.526 1.00 . A A . 74 VAL HG13 1 1
8 28653 1 1 84 VAL HG21 H -6.990 -3.004 -13.632 1.00 . A A . 74 VAL HG21 1 1
8 28654 1 1 84 VAL HG22 H -8.549 -2.977 -12.807 1.00 . A A . 74 VAL HG22 1 1
8 28655 1 1 84 VAL HG23 H -7.057 -2.816 -11.880 1.00 . A A . 74 VAL HG23 1 1
8 28656 1 1 84 VAL N N -8.524 -0.920 -10.768 1.00 . A A . 74 VAL N 1 1
8 28657 1 1 84 VAL O O -8.506 1.632 -12.322 1.00 . A A . 74 VAL O 1 1
8 28658 1 1 85 VAL C C -5.575 3.927 -12.056 1.00 . A A . 75 VAL C 1 1
8 28659 1 1 85 VAL CA C -6.744 3.364 -11.248 1.00 . A A . 75 VAL CA 1 1
8 28660 1 1 85 VAL CB C -6.678 3.843 -9.792 1.00 . A A . 75 VAL CB 1 1
8 28661 1 1 85 VAL CG1 C -5.315 3.490 -9.184 1.00 . A A . 75 VAL CG1 1 1
8 28662 1 1 85 VAL CG2 C -6.876 5.362 -9.742 1.00 . A A . 75 VAL CG2 1 1
8 28663 1 1 85 VAL H H -5.903 1.456 -10.697 1.00 . A A . 75 VAL H 1 1
8 28664 1 1 85 VAL HA H -7.684 3.658 -11.688 1.00 . A A . 75 VAL HA 1 1
8 28665 1 1 85 VAL HB H -7.459 3.361 -9.221 1.00 . A A . 75 VAL HB 1 1
8 28666 1 1 85 VAL HG11 H -5.439 3.246 -8.138 1.00 . A A . 75 VAL HG11 1 1
8 28667 1 1 85 VAL HG12 H -4.648 4.333 -9.280 1.00 . A A . 75 VAL HG12 1 1
8 28668 1 1 85 VAL HG13 H -4.896 2.641 -9.703 1.00 . A A . 75 VAL HG13 1 1
8 28669 1 1 85 VAL HG21 H -7.730 5.594 -9.124 1.00 . A A . 75 VAL HG21 1 1
8 28670 1 1 85 VAL HG22 H -7.043 5.738 -10.741 1.00 . A A . 75 VAL HG22 1 1
8 28671 1 1 85 VAL HG23 H -5.995 5.829 -9.325 1.00 . A A . 75 VAL HG23 1 1
8 28672 1 1 85 VAL N N -6.650 1.877 -11.171 1.00 . A A . 75 VAL N 1 1
8 28673 1 1 85 VAL O O -4.431 3.581 -11.836 1.00 . A A . 75 VAL O 1 1
8 28674 1 1 86 THR C C -4.260 6.678 -13.168 1.00 . A A . 76 THR C 1 1
8 28675 1 1 86 THR CA C -4.758 5.382 -13.810 1.00 . A A . 76 THR CA 1 1
8 28676 1 1 86 THR CB C -5.391 5.664 -15.176 1.00 . A A . 76 THR CB 1 1
8 28677 1 1 86 THR CG2 C -4.292 5.955 -16.201 1.00 . A A . 76 THR CG2 1 1
8 28678 1 1 86 THR H H -6.784 5.064 -13.151 1.00 . A A . 76 THR H 1 1
8 28679 1 1 86 THR HA H -3.948 4.677 -13.917 1.00 . A A . 76 THR HA 1 1
8 28680 1 1 86 THR HB H -6.045 6.519 -15.102 1.00 . A A . 76 THR HB 1 1
8 28681 1 1 86 THR HG1 H -6.294 4.599 -16.535 1.00 . A A . 76 THR HG1 1 1
8 28682 1 1 86 THR HG21 H -3.423 6.349 -15.696 1.00 . A A . 76 THR HG21 1 1
8 28683 1 1 86 THR HG22 H -4.651 6.679 -16.918 1.00 . A A . 76 THR HG22 1 1
8 28684 1 1 86 THR HG23 H -4.027 5.042 -16.714 1.00 . A A . 76 THR HG23 1 1
8 28685 1 1 86 THR N N -5.855 4.798 -12.989 1.00 . A A . 76 THR N 1 1
8 28686 1 1 86 THR O O -5.032 7.551 -12.827 1.00 . A A . 76 THR O 1 1
8 28687 1 1 86 THR OG1 O -6.136 4.525 -15.590 1.00 . A A . 76 THR OG1 1 1
8 28688 1 1 87 VAL C C -1.439 8.699 -13.381 1.00 . A A . 77 VAL C 1 1
8 28689 1 1 87 VAL CA C -2.412 8.047 -12.397 1.00 . A A . 77 VAL CA 1 1
8 28690 1 1 87 VAL CB C -1.678 7.569 -11.139 1.00 . A A . 77 VAL CB 1 1
8 28691 1 1 87 VAL CG1 C -1.030 8.764 -10.432 1.00 . A A . 77 VAL CG1 1 1
8 28692 1 1 87 VAL CG2 C -2.673 6.894 -10.190 1.00 . A A . 77 VAL CG2 1 1
8 28693 1 1 87 VAL H H -2.369 6.091 -13.297 1.00 . A A . 77 VAL H 1 1
8 28694 1 1 87 VAL HA H -3.202 8.731 -12.131 1.00 . A A . 77 VAL HA 1 1
8 28695 1 1 87 VAL HB H -0.911 6.862 -11.420 1.00 . A A . 77 VAL HB 1 1
8 28696 1 1 87 VAL HG11 H -1.627 9.044 -9.576 1.00 . A A . 77 VAL HG11 1 1
8 28697 1 1 87 VAL HG12 H -0.967 9.597 -11.115 1.00 . A A . 77 VAL HG12 1 1
8 28698 1 1 87 VAL HG13 H -0.039 8.491 -10.103 1.00 . A A . 77 VAL HG13 1 1
8 28699 1 1 87 VAL HG21 H -3.449 6.411 -10.765 1.00 . A A . 77 VAL HG21 1 1
8 28700 1 1 87 VAL HG22 H -3.114 7.637 -9.543 1.00 . A A . 77 VAL HG22 1 1
8 28701 1 1 87 VAL HG23 H -2.156 6.157 -9.592 1.00 . A A . 77 VAL HG23 1 1
8 28702 1 1 87 VAL N N -2.971 6.808 -13.009 1.00 . A A . 77 VAL N 1 1
8 28703 1 1 87 VAL O O -0.248 8.449 -13.349 1.00 . A A . 77 VAL O 1 1
8 28704 1 1 88 GLY C C -0.734 9.186 -16.381 1.00 . A A . 78 GLY C 1 1
8 28705 1 1 88 GLY CA C -1.045 10.181 -15.259 1.00 . A A . 78 GLY CA 1 1
8 28706 1 1 88 GLY H H -2.901 9.702 -14.276 1.00 . A A . 78 GLY H 1 1
8 28707 1 1 88 GLY HA2 H -1.539 11.050 -15.670 1.00 . A A . 78 GLY HA2 1 1
8 28708 1 1 88 GLY HA3 H -0.124 10.478 -14.780 1.00 . A A . 78 GLY HA3 1 1
8 28709 1 1 88 GLY N N -1.937 9.523 -14.263 1.00 . A A . 78 GLY N 1 1
8 28710 1 1 88 GLY O O -1.620 8.714 -17.067 1.00 . A A . 78 GLY O 1 1
8 28711 1 1 89 GLN C C 0.931 6.456 -17.093 1.00 . A A . 79 GLN C 1 1
8 28712 1 1 89 GLN CA C 0.882 7.887 -17.643 1.00 . A A . 79 GLN CA 1 1
8 28713 1 1 89 GLN CB C 2.284 8.302 -18.099 1.00 . A A . 79 GLN CB 1 1
8 28714 1 1 89 GLN CD C 1.503 9.262 -20.266 1.00 . A A . 79 GLN CD 1 1
8 28715 1 1 89 GLN CG C 2.208 9.574 -18.945 1.00 . A A . 79 GLN CG 1 1
8 28716 1 1 89 GLN H H 1.215 9.248 -16.003 1.00 . A A . 79 GLN H 1 1
8 28717 1 1 89 GLN HA H 0.192 7.954 -18.469 1.00 . A A . 79 GLN HA 1 1
8 28718 1 1 89 GLN HB2 H 2.902 8.485 -17.232 1.00 . A A . 79 GLN HB2 1 1
8 28719 1 1 89 GLN HB3 H 2.718 7.507 -18.687 1.00 . A A . 79 GLN HB3 1 1
8 28720 1 1 89 GLN HE21 H 2.876 7.951 -20.852 1.00 . A A . 79 GLN HE21 1 1
8 28721 1 1 89 GLN HE22 H 1.589 8.187 -21.934 1.00 . A A . 79 GLN HE22 1 1
8 28722 1 1 89 GLN HG2 H 1.657 10.333 -18.409 1.00 . A A . 79 GLN HG2 1 1
8 28723 1 1 89 GLN HG3 H 3.208 9.929 -19.149 1.00 . A A . 79 GLN HG3 1 1
8 28724 1 1 89 GLN N N 0.517 8.859 -16.571 1.00 . A A . 79 GLN N 1 1
8 28725 1 1 89 GLN NE2 N 2.034 8.395 -21.085 1.00 . A A . 79 GLN NE2 1 1
8 28726 1 1 89 GLN O O 1.140 5.513 -17.829 1.00 . A A . 79 GLN O 1 1
8 28727 1 1 89 GLN OE1 O 0.459 9.811 -20.555 1.00 . A A . 79 GLN OE1 1 1
8 28728 1 1 90 PHE C C -0.498 4.268 -14.990 1.00 . A A . 80 PHE C 1 1
8 28729 1 1 90 PHE CA C 0.870 4.916 -15.222 1.00 . A A . 80 PHE CA 1 1
8 28730 1 1 90 PHE CB C 1.575 5.114 -13.880 1.00 . A A . 80 PHE CB 1 1
8 28731 1 1 90 PHE CD1 C 3.653 3.915 -14.657 1.00 . A A . 80 PHE CD1 1 1
8 28732 1 1 90 PHE CD2 C 3.881 6.100 -13.632 1.00 . A A . 80 PHE CD2 1 1
8 28733 1 1 90 PHE CE1 C 5.042 3.843 -14.815 1.00 . A A . 80 PHE CE1 1 1
8 28734 1 1 90 PHE CE2 C 5.271 6.031 -13.792 1.00 . A A . 80 PHE CE2 1 1
8 28735 1 1 90 PHE CG C 3.072 5.044 -14.065 1.00 . A A . 80 PHE CG 1 1
8 28736 1 1 90 PHE CZ C 5.851 4.902 -14.383 1.00 . A A . 80 PHE CZ 1 1
8 28737 1 1 90 PHE H H 0.642 7.062 -15.221 1.00 . A A . 80 PHE H 1 1
8 28738 1 1 90 PHE HA H 1.476 4.286 -15.850 1.00 . A A . 80 PHE HA 1 1
8 28739 1 1 90 PHE HB2 H 1.308 6.081 -13.477 1.00 . A A . 80 PHE HB2 1 1
8 28740 1 1 90 PHE HB3 H 1.261 4.341 -13.193 1.00 . A A . 80 PHE HB3 1 1
8 28741 1 1 90 PHE HD1 H 3.029 3.099 -14.992 1.00 . A A . 80 PHE HD1 1 1
8 28742 1 1 90 PHE HD2 H 3.433 6.971 -13.176 1.00 . A A . 80 PHE HD2 1 1
8 28743 1 1 90 PHE HE1 H 5.491 2.973 -15.271 1.00 . A A . 80 PHE HE1 1 1
8 28744 1 1 90 PHE HE2 H 5.894 6.847 -13.458 1.00 . A A . 80 PHE HE2 1 1
8 28745 1 1 90 PHE HZ H 6.923 4.847 -14.503 1.00 . A A . 80 PHE HZ 1 1
8 28746 1 1 90 PHE N N 0.781 6.288 -15.807 1.00 . A A . 80 PHE N 1 1
8 28747 1 1 90 PHE O O -1.417 4.873 -14.474 1.00 . A A . 80 PHE O 1 1
8 28748 1 1 91 LYS C C -1.604 1.334 -13.887 1.00 . A A . 81 LYS C 1 1
8 28749 1 1 91 LYS CA C -1.863 2.252 -15.083 1.00 . A A . 81 LYS CA 1 1
8 28750 1 1 91 LYS CB C -2.100 1.444 -16.360 1.00 . A A . 81 LYS CB 1 1
8 28751 1 1 91 LYS CD C -3.718 0.011 -17.602 1.00 . A A . 81 LYS CD 1 1
8 28752 1 1 91 LYS CE C -5.008 -0.803 -17.474 1.00 . A A . 81 LYS CE 1 1
8 28753 1 1 91 LYS CG C -3.509 0.850 -16.341 1.00 . A A . 81 LYS CG 1 1
8 28754 1 1 91 LYS H H 0.176 2.541 -15.697 1.00 . A A . 81 LYS H 1 1
8 28755 1 1 91 LYS HA H -2.687 2.921 -14.890 1.00 . A A . 81 LYS HA 1 1
8 28756 1 1 91 LYS HB2 H -1.992 2.090 -17.218 1.00 . A A . 81 LYS HB2 1 1
8 28757 1 1 91 LYS HB3 H -1.377 0.644 -16.419 1.00 . A A . 81 LYS HB3 1 1
8 28758 1 1 91 LYS HD2 H -3.789 0.665 -18.459 1.00 . A A . 81 LYS HD2 1 1
8 28759 1 1 91 LYS HD3 H -2.882 -0.660 -17.730 1.00 . A A . 81 LYS HD3 1 1
8 28760 1 1 91 LYS HE2 H -4.979 -1.409 -16.580 1.00 . A A . 81 LYS HE2 1 1
8 28761 1 1 91 LYS HE3 H -5.866 -0.149 -17.459 1.00 . A A . 81 LYS HE3 1 1
8 28762 1 1 91 LYS HG2 H -3.628 0.227 -15.466 1.00 . A A . 81 LYS HG2 1 1
8 28763 1 1 91 LYS HG3 H -4.236 1.648 -16.318 1.00 . A A . 81 LYS HG3 1 1
8 28764 1 1 91 LYS HZ1 H -4.084 -1.784 -19.070 1.00 . A A . 81 LYS HZ1 1 1
8 28765 1 1 91 LYS HZ2 H -5.651 -1.223 -19.411 1.00 . A A . 81 LYS HZ2 1 1
8 28766 1 1 91 LYS HZ3 H -5.431 -2.599 -18.441 1.00 . A A . 81 LYS HZ3 1 1
8 28767 1 1 91 LYS N N -0.602 3.007 -15.325 1.00 . A A . 81 LYS N 1 1
8 28768 1 1 91 LYS NZ N -5.046 -1.667 -18.691 1.00 . A A . 81 LYS NZ 1 1
8 28769 1 1 91 LYS O O -0.848 0.386 -13.977 1.00 . A A . 81 LYS O 1 1
8 28770 1 1 92 ILE C C -3.082 -0.045 -11.137 1.00 . A A . 82 ILE C 1 1
8 28771 1 1 92 ILE CA C -1.886 0.823 -11.541 1.00 . A A . 82 ILE CA 1 1
8 28772 1 1 92 ILE CB C -1.580 1.859 -10.456 1.00 . A A . 82 ILE CB 1 1
8 28773 1 1 92 ILE CD1 C -0.311 3.958 -9.947 1.00 . A A . 82 ILE CD1 1 1
8 28774 1 1 92 ILE CG1 C -0.493 2.822 -10.955 1.00 . A A . 82 ILE CG1 1 1
8 28775 1 1 92 ILE CG2 C -1.078 1.144 -9.200 1.00 . A A . 82 ILE CG2 1 1
8 28776 1 1 92 ILE H H -2.738 2.438 -12.691 1.00 . A A . 82 ILE H 1 1
8 28777 1 1 92 ILE HA H -1.017 0.206 -11.704 1.00 . A A . 82 ILE HA 1 1
8 28778 1 1 92 ILE HB H -2.477 2.413 -10.221 1.00 . A A . 82 ILE HB 1 1
8 28779 1 1 92 ILE HD11 H -1.200 4.050 -9.342 1.00 . A A . 82 ILE HD11 1 1
8 28780 1 1 92 ILE HD12 H -0.139 4.884 -10.478 1.00 . A A . 82 ILE HD12 1 1
8 28781 1 1 92 ILE HD13 H 0.537 3.744 -9.314 1.00 . A A . 82 ILE HD13 1 1
8 28782 1 1 92 ILE HG12 H 0.437 2.286 -11.068 1.00 . A A . 82 ILE HG12 1 1
8 28783 1 1 92 ILE HG13 H -0.789 3.235 -11.908 1.00 . A A . 82 ILE HG13 1 1
8 28784 1 1 92 ILE HG21 H -1.921 0.815 -8.612 1.00 . A A . 82 ILE HG21 1 1
8 28785 1 1 92 ILE HG22 H -0.475 1.825 -8.616 1.00 . A A . 82 ILE HG22 1 1
8 28786 1 1 92 ILE HG23 H -0.482 0.290 -9.486 1.00 . A A . 82 ILE HG23 1 1
8 28787 1 1 92 ILE N N -2.170 1.642 -12.756 1.00 . A A . 82 ILE N 1 1
8 28788 1 1 92 ILE O O -4.221 0.374 -11.186 1.00 . A A . 82 ILE O 1 1
8 28789 1 1 93 GLY C C -3.878 -2.237 -8.749 1.00 . A A . 83 GLY C 1 1
8 28790 1 1 93 GLY CA C -3.898 -2.171 -10.277 1.00 . A A . 83 GLY CA 1 1
8 28791 1 1 93 GLY H H -1.876 -1.554 -10.676 1.00 . A A . 83 GLY H 1 1
8 28792 1 1 93 GLY HA2 H -4.853 -1.796 -10.617 1.00 . A A . 83 GLY HA2 1 1
8 28793 1 1 93 GLY HA3 H -3.728 -3.157 -10.680 1.00 . A A . 83 GLY HA3 1 1
8 28794 1 1 93 GLY N N -2.808 -1.254 -10.717 1.00 . A A . 83 GLY N 1 1
8 28795 1 1 93 GLY O O -2.883 -1.917 -8.129 1.00 . A A . 83 GLY O 1 1
8 28796 1 1 94 LEU C C -5.692 -3.919 -6.105 1.00 . A A . 84 LEU C 1 1
8 28797 1 1 94 LEU CA C -4.957 -2.682 -6.636 1.00 . A A . 84 LEU CA 1 1
8 28798 1 1 94 LEU CB C -5.690 -1.411 -6.202 1.00 . A A . 84 LEU CB 1 1
8 28799 1 1 94 LEU CD1 C -5.790 0.377 -4.459 1.00 . A A . 84 LEU CD1 1 1
8 28800 1 1 94 LEU CD2 C -4.300 -1.588 -4.088 1.00 . A A . 84 LEU CD2 1 1
8 28801 1 1 94 LEU CG C -4.876 -0.638 -5.150 1.00 . A A . 84 LEU CG 1 1
8 28802 1 1 94 LEU H H -5.761 -2.877 -8.634 1.00 . A A . 84 LEU H 1 1
8 28803 1 1 94 LEU HA H -3.944 -2.661 -6.270 1.00 . A A . 84 LEU HA 1 1
8 28804 1 1 94 LEU HB2 H -5.845 -0.778 -7.063 1.00 . A A . 84 LEU HB2 1 1
8 28805 1 1 94 LEU HB3 H -6.649 -1.677 -5.782 1.00 . A A . 84 LEU HB3 1 1
8 28806 1 1 94 LEU HD11 H -6.757 0.380 -4.941 1.00 . A A . 84 LEU HD11 1 1
8 28807 1 1 94 LEU HD12 H -5.352 1.361 -4.526 1.00 . A A . 84 LEU HD12 1 1
8 28808 1 1 94 LEU HD13 H -5.910 0.107 -3.419 1.00 . A A . 84 LEU HD13 1 1
8 28809 1 1 94 LEU HD21 H -4.997 -1.674 -3.266 1.00 . A A . 84 LEU HD21 1 1
8 28810 1 1 94 LEU HD22 H -3.366 -1.191 -3.726 1.00 . A A . 84 LEU HD22 1 1
8 28811 1 1 94 LEU HD23 H -4.130 -2.560 -4.515 1.00 . A A . 84 LEU HD23 1 1
8 28812 1 1 94 LEU HG H -4.069 -0.112 -5.641 1.00 . A A . 84 LEU HG 1 1
8 28813 1 1 94 LEU N N -4.959 -2.631 -8.128 1.00 . A A . 84 LEU N 1 1
8 28814 1 1 94 LEU O O -6.804 -4.213 -6.502 1.00 . A A . 84 LEU O 1 1
8 28815 1 1 95 ILE C C -5.143 -6.114 -3.213 1.00 . A A . 85 ILE C 1 1
8 28816 1 1 95 ILE CA C -5.746 -5.827 -4.596 1.00 . A A . 85 ILE CA 1 1
8 28817 1 1 95 ILE CB C -5.466 -6.966 -5.583 1.00 . A A . 85 ILE CB 1 1
8 28818 1 1 95 ILE CD1 C -6.479 -9.037 -6.532 1.00 . A A . 85 ILE CD1 1 1
8 28819 1 1 95 ILE CG1 C -6.450 -8.106 -5.320 1.00 . A A . 85 ILE CG1 1 1
8 28820 1 1 95 ILE CG2 C -4.031 -7.482 -5.421 1.00 . A A . 85 ILE CG2 1 1
8 28821 1 1 95 ILE H H -4.198 -4.357 -4.873 1.00 . A A . 85 ILE H 1 1
8 28822 1 1 95 ILE HA H -6.809 -5.664 -4.512 1.00 . A A . 85 ILE HA 1 1
8 28823 1 1 95 ILE HB H -5.602 -6.603 -6.590 1.00 . A A . 85 ILE HB 1 1
8 28824 1 1 95 ILE HD11 H -5.530 -8.989 -7.042 1.00 . A A . 85 ILE HD11 1 1
8 28825 1 1 95 ILE HD12 H -7.265 -8.728 -7.204 1.00 . A A . 85 ILE HD12 1 1
8 28826 1 1 95 ILE HD13 H -6.662 -10.049 -6.204 1.00 . A A . 85 ILE HD13 1 1
8 28827 1 1 95 ILE HG12 H -6.138 -8.658 -4.446 1.00 . A A . 85 ILE HG12 1 1
8 28828 1 1 95 ILE HG13 H -7.438 -7.699 -5.158 1.00 . A A . 85 ILE HG13 1 1
8 28829 1 1 95 ILE HG21 H -3.845 -7.720 -4.384 1.00 . A A . 85 ILE HG21 1 1
8 28830 1 1 95 ILE HG22 H -3.336 -6.722 -5.746 1.00 . A A . 85 ILE HG22 1 1
8 28831 1 1 95 ILE HG23 H -3.900 -8.370 -6.021 1.00 . A A . 85 ILE HG23 1 1
8 28832 1 1 95 ILE N N -5.085 -4.627 -5.188 1.00 . A A . 85 ILE N 1 1
8 28833 1 1 95 ILE O O -3.983 -5.839 -2.974 1.00 . A A . 85 ILE O 1 1
8 28834 1 1 96 HIS C C -4.170 -7.922 -1.053 1.00 . A A . 86 HIS C 1 1
8 28835 1 1 96 HIS CA C -5.338 -6.943 -0.947 1.00 . A A . 86 HIS CA 1 1
8 28836 1 1 96 HIS CB C -6.462 -7.577 -0.132 1.00 . A A . 86 HIS CB 1 1
8 28837 1 1 96 HIS CD2 C -5.590 -6.510 2.077 1.00 . A A . 86 HIS CD2 1 1
8 28838 1 1 96 HIS CE1 C -5.607 -8.259 3.347 1.00 . A A . 86 HIS CE1 1 1
8 28839 1 1 96 HIS CG C -6.060 -7.537 1.314 1.00 . A A . 86 HIS CG 1 1
8 28840 1 1 96 HIS H H -6.841 -6.875 -2.499 1.00 . A A . 86 HIS H 1 1
8 28841 1 1 96 HIS HA H -5.017 -6.026 -0.477 1.00 . A A . 86 HIS HA 1 1
8 28842 1 1 96 HIS HB2 H -7.378 -7.021 -0.275 1.00 . A A . 86 HIS HB2 1 1
8 28843 1 1 96 HIS HB3 H -6.602 -8.599 -0.442 1.00 . A A . 86 HIS HB3 1 1
8 28844 1 1 96 HIS HD1 H -6.356 -9.553 1.905 1.00 . A A . 86 HIS HD1 1 1
8 28845 1 1 96 HIS HD2 H -5.451 -5.499 1.728 1.00 . A A . 86 HIS HD2 1 1
8 28846 1 1 96 HIS HE1 H -5.483 -8.915 4.194 1.00 . A A . 86 HIS HE1 1 1
8 28847 1 1 96 HIS N N -5.907 -6.659 -2.299 1.00 . A A . 86 HIS N 1 1
8 28848 1 1 96 HIS ND1 N -6.068 -8.651 2.145 1.00 . A A . 86 HIS ND1 1 1
8 28849 1 1 96 HIS NE2 N -5.303 -6.963 3.360 1.00 . A A . 86 HIS NE2 1 1
8 28850 1 1 96 HIS O O -3.053 -7.613 -0.688 1.00 . A A . 86 HIS O 1 1
8 28851 1 1 97 GLY C C -3.784 -11.469 -1.182 1.00 . A A . 87 GLY C 1 1
8 28852 1 1 97 GLY CA C -3.321 -10.100 -1.689 1.00 . A A . 87 GLY CA 1 1
8 28853 1 1 97 GLY H H -5.327 -9.329 -1.847 1.00 . A A . 87 GLY H 1 1
8 28854 1 1 97 GLY HA2 H -3.036 -10.179 -2.727 1.00 . A A . 87 GLY HA2 1 1
8 28855 1 1 97 GLY HA3 H -2.472 -9.775 -1.107 1.00 . A A . 87 GLY HA3 1 1
8 28856 1 1 97 GLY N N -4.419 -9.101 -1.556 1.00 . A A . 87 GLY N 1 1
8 28857 1 1 97 GLY O O -3.281 -12.491 -1.609 1.00 . A A . 87 GLY O 1 1
8 28858 1 1 98 HIS C C -5.788 -13.666 -0.911 1.00 . A A . 88 HIS C 1 1
8 28859 1 1 98 HIS CA C -5.195 -12.835 0.235 1.00 . A A . 88 HIS CA 1 1
8 28860 1 1 98 HIS CB C -6.235 -12.529 1.325 1.00 . A A . 88 HIS CB 1 1
8 28861 1 1 98 HIS CD2 C -8.713 -12.635 0.450 1.00 . A A . 88 HIS CD2 1 1
8 28862 1 1 98 HIS CE1 C -8.954 -10.545 -0.067 1.00 . A A . 88 HIS CE1 1 1
8 28863 1 1 98 HIS CG C -7.520 -12.016 0.728 1.00 . A A . 88 HIS CG 1 1
8 28864 1 1 98 HIS H H -5.128 -10.682 0.062 1.00 . A A . 88 HIS H 1 1
8 28865 1 1 98 HIS HA H -4.363 -13.366 0.672 1.00 . A A . 88 HIS HA 1 1
8 28866 1 1 98 HIS HB2 H -6.442 -13.430 1.881 1.00 . A A . 88 HIS HB2 1 1
8 28867 1 1 98 HIS HB3 H -5.834 -11.784 1.996 1.00 . A A . 88 HIS HB3 1 1
8 28868 1 1 98 HIS HD1 H -7.025 -9.982 0.453 1.00 . A A . 88 HIS HD1 1 1
8 28869 1 1 98 HIS HD2 H -8.918 -13.683 0.598 1.00 . A A . 88 HIS HD2 1 1
8 28870 1 1 98 HIS HE1 H -9.376 -9.609 -0.401 1.00 . A A . 88 HIS HE1 1 1
8 28871 1 1 98 HIS N N -4.730 -11.511 -0.278 1.00 . A A . 88 HIS N 1 1
8 28872 1 1 98 HIS ND1 N -7.695 -10.687 0.386 1.00 . A A . 88 HIS ND1 1 1
8 28873 1 1 98 HIS NE2 N -9.618 -11.704 -0.051 1.00 . A A . 88 HIS NE2 1 1
8 28874 1 1 98 HIS O O -5.923 -14.870 -0.810 1.00 . A A . 88 HIS O 1 1
8 28875 1 1 99 GLN C C -5.539 -14.335 -4.037 1.00 . A A . 89 GLN C 1 1
8 28876 1 1 99 GLN CA C -6.681 -13.788 -3.170 1.00 . A A . 89 GLN CA 1 1
8 28877 1 1 99 GLN CB C -7.492 -12.767 -3.972 1.00 . A A . 89 GLN CB 1 1
8 28878 1 1 99 GLN CD C -7.884 -10.617 -2.767 1.00 . A A . 89 GLN CD 1 1
8 28879 1 1 99 GLN CG C -8.450 -12.011 -3.048 1.00 . A A . 89 GLN CG 1 1
8 28880 1 1 99 GLN H H -5.991 -12.065 -2.074 1.00 . A A . 89 GLN H 1 1
8 28881 1 1 99 GLN HA H -7.320 -14.588 -2.832 1.00 . A A . 89 GLN HA 1 1
8 28882 1 1 99 GLN HB2 H -6.818 -12.066 -4.443 1.00 . A A . 89 GLN HB2 1 1
8 28883 1 1 99 GLN HB3 H -8.061 -13.280 -4.731 1.00 . A A . 89 GLN HB3 1 1
8 28884 1 1 99 GLN HE21 H -9.554 -9.676 -3.282 1.00 . A A . 89 GLN HE21 1 1
8 28885 1 1 99 GLN HE22 H -8.279 -8.672 -2.782 1.00 . A A . 89 GLN HE22 1 1
8 28886 1 1 99 GLN HG2 H -9.415 -11.920 -3.528 1.00 . A A . 89 GLN HG2 1 1
8 28887 1 1 99 GLN HG3 H -8.559 -12.549 -2.119 1.00 . A A . 89 GLN HG3 1 1
8 28888 1 1 99 GLN N N -6.122 -13.033 -2.008 1.00 . A A . 89 GLN N 1 1
8 28889 1 1 99 GLN NE2 N -8.635 -9.568 -2.960 1.00 . A A . 89 GLN NE2 1 1
8 28890 1 1 99 GLN O O -5.765 -15.067 -4.981 1.00 . A A . 89 GLN O 1 1
8 28891 1 1 99 GLN OE1 O -6.745 -10.482 -2.368 1.00 . A A . 89 GLN OE1 1 1
8 28892 1 1 100 VAL C C -2.520 -15.679 -3.853 1.00 . A A . 90 VAL C 1 1
8 28893 1 1 100 VAL CA C -3.167 -14.477 -4.547 1.00 . A A . 90 VAL CA 1 1
8 28894 1 1 100 VAL CB C -2.185 -13.297 -4.607 1.00 . A A . 90 VAL CB 1 1
8 28895 1 1 100 VAL CG1 C -0.993 -13.658 -5.499 1.00 . A A . 90 VAL CG1 1 1
8 28896 1 1 100 VAL CG2 C -2.890 -12.060 -5.181 1.00 . A A . 90 VAL CG2 1 1
8 28897 1 1 100 VAL H H -4.150 -13.385 -2.970 1.00 . A A . 90 VAL H 1 1
8 28898 1 1 100 VAL HA H -3.492 -14.740 -5.542 1.00 . A A . 90 VAL HA 1 1
8 28899 1 1 100 VAL HB H -1.830 -13.078 -3.610 1.00 . A A . 90 VAL HB 1 1
8 28900 1 1 100 VAL HG11 H -0.077 -13.349 -5.017 1.00 . A A . 90 VAL HG11 1 1
8 28901 1 1 100 VAL HG12 H -1.086 -13.153 -6.449 1.00 . A A . 90 VAL HG12 1 1
8 28902 1 1 100 VAL HG13 H -0.972 -14.726 -5.659 1.00 . A A . 90 VAL HG13 1 1
8 28903 1 1 100 VAL HG21 H -2.586 -11.913 -6.206 1.00 . A A . 90 VAL HG21 1 1
8 28904 1 1 100 VAL HG22 H -2.621 -11.190 -4.599 1.00 . A A . 90 VAL HG22 1 1
8 28905 1 1 100 VAL HG23 H -3.960 -12.201 -5.140 1.00 . A A . 90 VAL HG23 1 1
8 28906 1 1 100 VAL N N -4.314 -13.980 -3.730 1.00 . A A . 90 VAL N 1 1
8 28907 1 1 100 VAL O O -1.939 -15.555 -2.794 1.00 . A A . 90 VAL O 1 1
8 28908 1 1 101 ILE C C -0.843 -18.570 -4.669 1.00 . A A . 91 ILE C 1 1
8 28909 1 1 101 ILE CA C -2.014 -18.053 -3.810 1.00 . A A . 91 ILE CA 1 1
8 28910 1 1 101 ILE CB C -3.160 -19.076 -3.739 1.00 . A A . 91 ILE CB 1 1
8 28911 1 1 101 ILE CD1 C -4.972 -17.478 -3.067 1.00 . A A . 91 ILE CD1 1 1
8 28912 1 1 101 ILE CG1 C -4.125 -18.671 -2.620 1.00 . A A . 91 ILE CG1 1 1
8 28913 1 1 101 ILE CG2 C -2.609 -20.476 -3.435 1.00 . A A . 91 ILE CG2 1 1
8 28914 1 1 101 ILE H H -3.096 -16.922 -5.295 1.00 . A A . 91 ILE H 1 1
8 28915 1 1 101 ILE HA H -1.683 -17.816 -2.816 1.00 . A A . 91 ILE HA 1 1
8 28916 1 1 101 ILE HB H -3.687 -19.093 -4.681 1.00 . A A . 91 ILE HB 1 1
8 28917 1 1 101 ILE HD11 H -5.020 -17.456 -4.146 1.00 . A A . 91 ILE HD11 1 1
8 28918 1 1 101 ILE HD12 H -4.526 -16.564 -2.707 1.00 . A A . 91 ILE HD12 1 1
8 28919 1 1 101 ILE HD13 H -5.970 -17.574 -2.665 1.00 . A A . 91 ILE HD13 1 1
8 28920 1 1 101 ILE HG12 H -4.771 -19.504 -2.383 1.00 . A A . 91 ILE HG12 1 1
8 28921 1 1 101 ILE HG13 H -3.559 -18.396 -1.741 1.00 . A A . 91 ILE HG13 1 1
8 28922 1 1 101 ILE HG21 H -2.532 -20.607 -2.366 1.00 . A A . 91 ILE HG21 1 1
8 28923 1 1 101 ILE HG22 H -1.634 -20.591 -3.882 1.00 . A A . 91 ILE HG22 1 1
8 28924 1 1 101 ILE HG23 H -3.279 -21.221 -3.840 1.00 . A A . 91 ILE HG23 1 1
8 28925 1 1 101 ILE N N -2.620 -16.843 -4.442 1.00 . A A . 91 ILE N 1 1
8 28926 1 1 101 ILE O O -0.993 -18.756 -5.860 1.00 . A A . 91 ILE O 1 1
8 28927 1 1 102 PRO C C 0.437 -17.055 -2.247 1.00 . A A . 92 PRO C 1 1
8 28928 1 1 102 PRO CA C 0.435 -18.555 -2.580 1.00 . A A . 92 PRO CA 1 1
8 28929 1 1 102 PRO CB C 1.732 -19.265 -2.206 1.00 . A A . 92 PRO CB 1 1
8 28930 1 1 102 PRO CD C 1.545 -19.277 -4.634 1.00 . A A . 92 PRO CD 1 1
8 28931 1 1 102 PRO CG C 2.514 -19.387 -3.473 1.00 . A A . 92 PRO CG 1 1
8 28932 1 1 102 PRO HA H -0.383 -19.030 -2.063 1.00 . A A . 92 PRO HA 1 1
8 28933 1 1 102 PRO HB2 H 2.282 -18.674 -1.486 1.00 . A A . 92 PRO HB2 1 1
8 28934 1 1 102 PRO HB3 H 1.522 -20.243 -1.806 1.00 . A A . 92 PRO HB3 1 1
8 28935 1 1 102 PRO HD2 H 1.914 -18.569 -5.364 1.00 . A A . 92 PRO HD2 1 1
8 28936 1 1 102 PRO HD3 H 1.388 -20.242 -5.089 1.00 . A A . 92 PRO HD3 1 1
8 28937 1 1 102 PRO HG2 H 3.253 -18.607 -3.525 1.00 . A A . 92 PRO HG2 1 1
8 28938 1 1 102 PRO HG3 H 2.999 -20.350 -3.507 1.00 . A A . 92 PRO HG3 1 1
8 28939 1 1 102 PRO N N 0.294 -18.792 -4.036 1.00 . A A . 92 PRO N 1 1
8 28940 1 1 102 PRO O O 0.719 -16.210 -3.074 1.00 . A A . 92 PRO O 1 1
8 28941 1 1 103 TRP C C 1.037 -14.386 -1.085 1.00 . A A . 93 TRP C 1 1
8 28942 1 1 103 TRP CA C -0.072 -15.325 -0.575 1.00 . A A . 93 TRP CA 1 1
8 28943 1 1 103 TRP CB C -0.034 -15.430 0.957 1.00 . A A . 93 TRP CB 1 1
8 28944 1 1 103 TRP CD1 C -2.504 -16.012 0.731 1.00 . A A . 93 TRP CD1 1 1
8 28945 1 1 103 TRP CD2 C -1.774 -16.166 2.855 1.00 . A A . 93 TRP CD2 1 1
8 28946 1 1 103 TRP CE2 C -3.150 -16.506 2.868 1.00 . A A . 93 TRP CE2 1 1
8 28947 1 1 103 TRP CE3 C -1.079 -16.188 4.080 1.00 . A A . 93 TRP CE3 1 1
8 28948 1 1 103 TRP CG C -1.385 -15.851 1.481 1.00 . A A . 93 TRP CG 1 1
8 28949 1 1 103 TRP CH2 C -3.105 -16.870 5.253 1.00 . A A . 93 TRP CH2 1 1
8 28950 1 1 103 TRP CZ2 C -3.810 -16.854 4.047 1.00 . A A . 93 TRP CZ2 1 1
8 28951 1 1 103 TRP CZ3 C -1.742 -16.539 5.270 1.00 . A A . 93 TRP CZ3 1 1
8 28952 1 1 103 TRP H H -0.209 -17.465 -0.428 1.00 . A A . 93 TRP H 1 1
8 28953 1 1 103 TRP HA H -1.030 -14.933 -0.871 1.00 . A A . 93 TRP HA 1 1
8 28954 1 1 103 TRP HB2 H 0.704 -16.165 1.245 1.00 . A A . 93 TRP HB2 1 1
8 28955 1 1 103 TRP HB3 H 0.232 -14.472 1.377 1.00 . A A . 93 TRP HB3 1 1
8 28956 1 1 103 TRP HD1 H -2.571 -15.862 -0.336 1.00 . A A . 93 TRP HD1 1 1
8 28957 1 1 103 TRP HE1 H -4.463 -16.575 1.254 1.00 . A A . 93 TRP HE1 1 1
8 28958 1 1 103 TRP HE3 H -0.030 -15.934 4.106 1.00 . A A . 93 TRP HE3 1 1
8 28959 1 1 103 TRP HH2 H -3.609 -17.139 6.170 1.00 . A A . 93 TRP HH2 1 1
8 28960 1 1 103 TRP HZ2 H -4.860 -17.108 4.029 1.00 . A A . 93 TRP HZ2 1 1
8 28961 1 1 103 TRP HZ3 H -1.199 -16.552 6.203 1.00 . A A . 93 TRP HZ3 1 1
8 28962 1 1 103 TRP N N 0.052 -16.744 -1.039 1.00 . A A . 93 TRP N 1 1
8 28963 1 1 103 TRP NE1 N -3.547 -16.397 1.552 1.00 . A A . 93 TRP NE1 1 1
8 28964 1 1 103 TRP O O 0.744 -13.370 -1.687 1.00 . A A . 93 TRP O 1 1
8 28965 1 1 104 GLY C C 4.196 -14.272 -2.429 1.00 . A A . 94 GLY C 1 1
8 28966 1 1 104 GLY CA C 3.354 -13.711 -1.276 1.00 . A A . 94 GLY CA 1 1
8 28967 1 1 104 GLY H H 2.522 -15.463 -0.308 1.00 . A A . 94 GLY H 1 1
8 28968 1 1 104 GLY HA2 H 2.886 -12.794 -1.603 1.00 . A A . 94 GLY HA2 1 1
8 28969 1 1 104 GLY HA3 H 4.004 -13.492 -0.442 1.00 . A A . 94 GLY HA3 1 1
8 28970 1 1 104 GLY N N 2.288 -14.665 -0.826 1.00 . A A . 94 GLY N 1 1
8 28971 1 1 104 GLY O O 5.374 -13.989 -2.526 1.00 . A A . 94 GLY O 1 1
8 28972 1 1 105 ASP C C 4.594 -14.520 -5.532 1.00 . A A . 95 ASP C 1 1
8 28973 1 1 105 ASP CA C 4.425 -15.583 -4.449 1.00 . A A . 95 ASP CA 1 1
8 28974 1 1 105 ASP CB C 3.617 -16.745 -5.002 1.00 . A A . 95 ASP CB 1 1
8 28975 1 1 105 ASP CG C 4.513 -17.604 -5.898 1.00 . A A . 95 ASP CG 1 1
8 28976 1 1 105 ASP H H 2.668 -15.257 -3.233 1.00 . A A . 95 ASP H 1 1
8 28977 1 1 105 ASP HA H 5.386 -15.931 -4.105 1.00 . A A . 95 ASP HA 1 1
8 28978 1 1 105 ASP HB2 H 3.241 -17.333 -4.189 1.00 . A A . 95 ASP HB2 1 1
8 28979 1 1 105 ASP HB3 H 2.793 -16.366 -5.584 1.00 . A A . 95 ASP HB3 1 1
8 28980 1 1 105 ASP N N 3.621 -15.042 -3.310 1.00 . A A . 95 ASP N 1 1
8 28981 1 1 105 ASP O O 3.650 -13.851 -5.905 1.00 . A A . 95 ASP O 1 1
8 28982 1 1 105 ASP OD1 O 4.667 -17.254 -7.054 1.00 . A A . 95 ASP OD1 1 1
8 28983 1 1 105 ASP OD2 O 5.031 -18.595 -5.410 1.00 . A A . 95 ASP OD2 1 1
8 28984 1 1 106 MET C C 5.377 -13.873 -8.432 1.00 . A A . 96 MET C 1 1
8 28985 1 1 106 MET CA C 5.987 -13.357 -7.127 1.00 . A A . 96 MET CA 1 1
8 28986 1 1 106 MET CB C 7.502 -13.203 -7.261 1.00 . A A . 96 MET CB 1 1
8 28987 1 1 106 MET CE C 9.403 -13.001 -10.391 1.00 . A A . 96 MET CE 1 1
8 28988 1 1 106 MET CG C 7.810 -12.179 -8.355 1.00 . A A . 96 MET CG 1 1
8 28989 1 1 106 MET H H 6.528 -14.923 -5.748 1.00 . A A . 96 MET H 1 1
8 28990 1 1 106 MET HA H 5.542 -12.415 -6.848 1.00 . A A . 96 MET HA 1 1
8 28991 1 1 106 MET HB2 H 7.912 -12.861 -6.320 1.00 . A A . 96 MET HB2 1 1
8 28992 1 1 106 MET HB3 H 7.941 -14.153 -7.522 1.00 . A A . 96 MET HB3 1 1
8 28993 1 1 106 MET HE1 H 10.345 -12.938 -10.917 1.00 . A A . 96 MET HE1 1 1
8 28994 1 1 106 MET HE2 H 8.644 -12.484 -10.956 1.00 . A A . 96 MET HE2 1 1
8 28995 1 1 106 MET HE3 H 9.119 -14.037 -10.274 1.00 . A A . 96 MET HE3 1 1
8 28996 1 1 106 MET HG2 H 7.231 -12.411 -9.237 1.00 . A A . 96 MET HG2 1 1
8 28997 1 1 106 MET HG3 H 7.552 -11.190 -8.006 1.00 . A A . 96 MET HG3 1 1
8 28998 1 1 106 MET N N 5.781 -14.365 -6.051 1.00 . A A . 96 MET N 1 1
8 28999 1 1 106 MET O O 4.758 -13.134 -9.174 1.00 . A A . 96 MET O 1 1
8 29000 1 1 106 MET SD S 9.573 -12.236 -8.759 1.00 . A A . 96 MET SD 1 1
8 29001 1 1 107 ALA C C 3.446 -15.548 -9.949 1.00 . A A . 97 ALA C 1 1
8 29002 1 1 107 ALA CA C 4.967 -15.711 -9.964 1.00 . A A . 97 ALA CA 1 1
8 29003 1 1 107 ALA CB C 5.360 -17.190 -9.954 1.00 . A A . 97 ALA CB 1 1
8 29004 1 1 107 ALA H H 6.041 -15.717 -8.095 1.00 . A A . 97 ALA H 1 1
8 29005 1 1 107 ALA HA H 5.390 -15.221 -10.828 1.00 . A A . 97 ALA HA 1 1
8 29006 1 1 107 ALA HB1 H 6.436 -17.276 -9.888 1.00 . A A . 97 ALA HB1 1 1
8 29007 1 1 107 ALA HB2 H 5.018 -17.660 -10.864 1.00 . A A . 97 ALA HB2 1 1
8 29008 1 1 107 ALA HB3 H 4.907 -17.679 -9.106 1.00 . A A . 97 ALA HB3 1 1
8 29009 1 1 107 ALA N N 5.543 -15.141 -8.712 1.00 . A A . 97 ALA N 1 1
8 29010 1 1 107 ALA O O 2.837 -15.238 -10.955 1.00 . A A . 97 ALA O 1 1
8 29011 1 1 108 SER C C 1.007 -14.082 -8.960 1.00 . A A . 98 SER C 1 1
8 29012 1 1 108 SER CA C 1.348 -15.554 -8.733 1.00 . A A . 98 SER CA 1 1
8 29013 1 1 108 SER CB C 0.948 -15.985 -7.323 1.00 . A A . 98 SER CB 1 1
8 29014 1 1 108 SER H H 3.337 -15.959 -8.004 1.00 . A A . 98 SER H 1 1
8 29015 1 1 108 SER HA H 0.856 -16.174 -9.467 1.00 . A A . 98 SER HA 1 1
8 29016 1 1 108 SER HB2 H 1.514 -15.423 -6.600 1.00 . A A . 98 SER HB2 1 1
8 29017 1 1 108 SER HB3 H -0.106 -15.793 -7.177 1.00 . A A . 98 SER HB3 1 1
8 29018 1 1 108 SER HG H 2.080 -17.558 -7.540 1.00 . A A . 98 SER HG 1 1
8 29019 1 1 108 SER N N 2.828 -15.729 -8.809 1.00 . A A . 98 SER N 1 1
8 29020 1 1 108 SER O O 0.078 -13.751 -9.671 1.00 . A A . 98 SER O 1 1
8 29021 1 1 108 SER OG O 1.220 -17.372 -7.155 1.00 . A A . 98 SER OG 1 1
8 29022 1 1 109 LEU C C 1.704 -11.384 -10.040 1.00 . A A . 99 LEU C 1 1
8 29023 1 1 109 LEU CA C 1.500 -11.742 -8.569 1.00 . A A . 99 LEU CA 1 1
8 29024 1 1 109 LEU CB C 2.523 -11.010 -7.694 1.00 . A A . 99 LEU CB 1 1
8 29025 1 1 109 LEU CD1 C 3.144 -10.473 -5.334 1.00 . A A . 99 LEU CD1 1 1
8 29026 1 1 109 LEU CD2 C 0.877 -9.881 -6.196 1.00 . A A . 99 LEU CD2 1 1
8 29027 1 1 109 LEU CG C 2.005 -10.913 -6.258 1.00 . A A . 99 LEU CG 1 1
8 29028 1 1 109 LEU H H 2.519 -13.484 -7.813 1.00 . A A . 99 LEU H 1 1
8 29029 1 1 109 LEU HA H 0.499 -11.496 -8.254 1.00 . A A . 99 LEU HA 1 1
8 29030 1 1 109 LEU HB2 H 3.456 -11.555 -7.703 1.00 . A A . 99 LEU HB2 1 1
8 29031 1 1 109 LEU HB3 H 2.683 -10.016 -8.085 1.00 . A A . 99 LEU HB3 1 1
8 29032 1 1 109 LEU HD11 H 2.770 -10.364 -4.327 1.00 . A A . 99 LEU HD11 1 1
8 29033 1 1 109 LEU HD12 H 3.538 -9.527 -5.676 1.00 . A A . 99 LEU HD12 1 1
8 29034 1 1 109 LEU HD13 H 3.928 -11.215 -5.349 1.00 . A A . 99 LEU HD13 1 1
8 29035 1 1 109 LEU HD21 H 0.302 -9.920 -7.110 1.00 . A A . 99 LEU HD21 1 1
8 29036 1 1 109 LEU HD22 H 1.299 -8.893 -6.081 1.00 . A A . 99 LEU HD22 1 1
8 29037 1 1 109 LEU HD23 H 0.234 -10.098 -5.357 1.00 . A A . 99 LEU HD23 1 1
8 29038 1 1 109 LEU HG H 1.635 -11.878 -5.941 1.00 . A A . 99 LEU HG 1 1
8 29039 1 1 109 LEU N N 1.767 -13.194 -8.371 1.00 . A A . 99 LEU N 1 1
8 29040 1 1 109 LEU O O 0.928 -10.652 -10.624 1.00 . A A . 99 LEU O 1 1
8 29041 1 1 110 ALA C C 1.819 -12.127 -12.922 1.00 . A A . 100 ALA C 1 1
8 29042 1 1 110 ALA CA C 2.986 -11.607 -12.086 1.00 . A A . 100 ALA CA 1 1
8 29043 1 1 110 ALA CB C 4.274 -12.353 -12.436 1.00 . A A . 100 ALA CB 1 1
8 29044 1 1 110 ALA H H 3.344 -12.502 -10.156 1.00 . A A . 100 ALA H 1 1
8 29045 1 1 110 ALA HA H 3.117 -10.548 -12.234 1.00 . A A . 100 ALA HA 1 1
8 29046 1 1 110 ALA HB1 H 4.995 -12.218 -11.643 1.00 . A A . 100 ALA HB1 1 1
8 29047 1 1 110 ALA HB2 H 4.675 -11.963 -13.359 1.00 . A A . 100 ALA HB2 1 1
8 29048 1 1 110 ALA HB3 H 4.060 -13.405 -12.552 1.00 . A A . 100 ALA HB3 1 1
8 29049 1 1 110 ALA N N 2.738 -11.907 -10.646 1.00 . A A . 100 ALA N 1 1
8 29050 1 1 110 ALA O O 1.304 -11.441 -13.784 1.00 . A A . 100 ALA O 1 1
8 29051 1 1 111 LEU C C -0.968 -12.943 -13.280 1.00 . A A . 101 LEU C 1 1
8 29052 1 1 111 LEU CA C 0.228 -13.891 -13.411 1.00 . A A . 101 LEU CA 1 1
8 29053 1 1 111 LEU CB C -0.041 -15.253 -12.748 1.00 . A A . 101 LEU CB 1 1
8 29054 1 1 111 LEU CD1 C -1.943 -15.534 -14.380 1.00 . A A . 101 LEU CD1 1 1
8 29055 1 1 111 LEU CD2 C -1.655 -17.136 -12.481 1.00 . A A . 101 LEU CD2 1 1
8 29056 1 1 111 LEU CG C -1.508 -15.676 -12.917 1.00 . A A . 101 LEU CG 1 1
8 29057 1 1 111 LEU H H 1.802 -13.853 -11.940 1.00 . A A . 101 LEU H 1 1
8 29058 1 1 111 LEU HA H 0.489 -14.028 -14.448 1.00 . A A . 101 LEU HA 1 1
8 29059 1 1 111 LEU HB2 H 0.596 -15.997 -13.204 1.00 . A A . 101 LEU HB2 1 1
8 29060 1 1 111 LEU HB3 H 0.191 -15.186 -11.695 1.00 . A A . 101 LEU HB3 1 1
8 29061 1 1 111 LEU HD11 H -1.095 -15.254 -14.986 1.00 . A A . 101 LEU HD11 1 1
8 29062 1 1 111 LEU HD12 H -2.705 -14.771 -14.454 1.00 . A A . 101 LEU HD12 1 1
8 29063 1 1 111 LEU HD13 H -2.343 -16.474 -14.732 1.00 . A A . 101 LEU HD13 1 1
8 29064 1 1 111 LEU HD21 H -1.014 -17.759 -13.087 1.00 . A A . 101 LEU HD21 1 1
8 29065 1 1 111 LEU HD22 H -2.681 -17.448 -12.605 1.00 . A A . 101 LEU HD22 1 1
8 29066 1 1 111 LEU HD23 H -1.372 -17.232 -11.442 1.00 . A A . 101 LEU HD23 1 1
8 29067 1 1 111 LEU HG H -2.133 -15.052 -12.295 1.00 . A A . 101 LEU HG 1 1
8 29068 1 1 111 LEU N N 1.382 -13.328 -12.654 1.00 . A A . 101 LEU N 1 1
8 29069 1 1 111 LEU O O -1.737 -12.764 -14.205 1.00 . A A . 101 LEU O 1 1
8 29070 1 1 112 LEU C C -1.979 -10.093 -12.748 1.00 . A A . 102 LEU C 1 1
8 29071 1 1 112 LEU CA C -2.241 -11.370 -11.946 1.00 . A A . 102 LEU CA 1 1
8 29072 1 1 112 LEU CB C -2.267 -11.082 -10.444 1.00 . A A . 102 LEU CB 1 1
8 29073 1 1 112 LEU CD1 C -4.748 -10.748 -10.532 1.00 . A A . 102 LEU CD1 1 1
8 29074 1 1 112 LEU CD2 C -3.429 -9.830 -8.618 1.00 . A A . 102 LEU CD2 1 1
8 29075 1 1 112 LEU CG C -3.413 -10.118 -10.123 1.00 . A A . 102 LEU CG 1 1
8 29076 1 1 112 LEU H H -0.472 -12.477 -11.416 1.00 . A A . 102 LEU H 1 1
8 29077 1 1 112 LEU HA H -3.171 -11.822 -12.252 1.00 . A A . 102 LEU HA 1 1
8 29078 1 1 112 LEU HB2 H -2.414 -12.007 -9.904 1.00 . A A . 102 LEU HB2 1 1
8 29079 1 1 112 LEU HB3 H -1.331 -10.636 -10.147 1.00 . A A . 102 LEU HB3 1 1
8 29080 1 1 112 LEU HD11 H -4.781 -10.855 -11.606 1.00 . A A . 102 LEU HD11 1 1
8 29081 1 1 112 LEU HD12 H -5.559 -10.113 -10.210 1.00 . A A . 102 LEU HD12 1 1
8 29082 1 1 112 LEU HD13 H -4.845 -11.719 -10.071 1.00 . A A . 102 LEU HD13 1 1
8 29083 1 1 112 LEU HD21 H -4.406 -10.055 -8.218 1.00 . A A . 102 LEU HD21 1 1
8 29084 1 1 112 LEU HD22 H -3.203 -8.788 -8.448 1.00 . A A . 102 LEU HD22 1 1
8 29085 1 1 112 LEU HD23 H -2.690 -10.444 -8.124 1.00 . A A . 102 LEU HD23 1 1
8 29086 1 1 112 LEU HG H -3.270 -9.196 -10.666 1.00 . A A . 102 LEU HG 1 1
8 29087 1 1 112 LEU N N -1.115 -12.326 -12.140 1.00 . A A . 102 LEU N 1 1
8 29088 1 1 112 LEU O O -2.888 -9.484 -13.278 1.00 . A A . 102 LEU O 1 1
8 29089 1 1 113 GLN C C -0.894 -8.598 -15.059 1.00 . A A . 103 GLN C 1 1
8 29090 1 1 113 GLN CA C -0.409 -8.453 -13.616 1.00 . A A . 103 GLN CA 1 1
8 29091 1 1 113 GLN CB C 1.118 -8.359 -13.573 1.00 . A A . 103 GLN CB 1 1
8 29092 1 1 113 GLN CD C 1.526 -7.050 -15.664 1.00 . A A . 103 GLN CD 1 1
8 29093 1 1 113 GLN CG C 1.569 -7.008 -14.135 1.00 . A A . 103 GLN CG 1 1
8 29094 1 1 113 GLN H H -0.023 -10.198 -12.409 1.00 . A A . 103 GLN H 1 1
8 29095 1 1 113 GLN HA H -0.847 -7.585 -13.150 1.00 . A A . 103 GLN HA 1 1
8 29096 1 1 113 GLN HB2 H 1.457 -8.454 -12.551 1.00 . A A . 103 GLN HB2 1 1
8 29097 1 1 113 GLN HB3 H 1.544 -9.152 -14.169 1.00 . A A . 103 GLN HB3 1 1
8 29098 1 1 113 GLN HE21 H 0.615 -5.294 -15.828 1.00 . A A . 103 GLN HE21 1 1
8 29099 1 1 113 GLN HE22 H 0.955 -6.074 -17.296 1.00 . A A . 103 GLN HE22 1 1
8 29100 1 1 113 GLN HG2 H 0.909 -6.231 -13.776 1.00 . A A . 103 GLN HG2 1 1
8 29101 1 1 113 GLN HG3 H 2.578 -6.802 -13.811 1.00 . A A . 103 GLN HG3 1 1
8 29102 1 1 113 GLN N N -0.738 -9.688 -12.843 1.00 . A A . 103 GLN N 1 1
8 29103 1 1 113 GLN NE2 N 0.988 -6.057 -16.317 1.00 . A A . 103 GLN NE2 1 1
8 29104 1 1 113 GLN O O -1.504 -7.703 -15.611 1.00 . A A . 103 GLN O 1 1
8 29105 1 1 113 GLN OE1 O 1.985 -7.998 -16.271 1.00 . A A . 103 GLN OE1 1 1
8 29106 1 1 114 ARG C C -2.598 -9.680 -17.189 1.00 . A A . 104 ARG C 1 1
8 29107 1 1 114 ARG CA C -1.095 -9.940 -17.076 1.00 . A A . 104 ARG CA 1 1
8 29108 1 1 114 ARG CB C -0.813 -11.416 -17.358 1.00 . A A . 104 ARG CB 1 1
8 29109 1 1 114 ARG CD C 0.938 -13.138 -17.765 1.00 . A A . 104 ARG CD 1 1
8 29110 1 1 114 ARG CG C 0.686 -11.645 -17.543 1.00 . A A . 104 ARG CG 1 1
8 29111 1 1 114 ARG CZ C 2.390 -14.575 -16.429 1.00 . A A . 104 ARG CZ 1 1
8 29112 1 1 114 ARG H H -0.153 -10.436 -15.198 1.00 . A A . 104 ARG H 1 1
8 29113 1 1 114 ARG HA H -0.542 -9.317 -17.758 1.00 . A A . 104 ARG HA 1 1
8 29114 1 1 114 ARG HB2 H -1.161 -12.010 -16.525 1.00 . A A . 104 ARG HB2 1 1
8 29115 1 1 114 ARG HB3 H -1.335 -11.718 -18.253 1.00 . A A . 104 ARG HB3 1 1
8 29116 1 1 114 ARG HD2 H 0.122 -13.716 -17.354 1.00 . A A . 104 ARG HD2 1 1
8 29117 1 1 114 ARG HD3 H 1.058 -13.348 -18.816 1.00 . A A . 104 ARG HD3 1 1
8 29118 1 1 114 ARG HE H 2.914 -12.749 -17.013 1.00 . A A . 104 ARG HE 1 1
8 29119 1 1 114 ARG HG2 H 1.029 -11.089 -18.405 1.00 . A A . 104 ARG HG2 1 1
8 29120 1 1 114 ARG HG3 H 1.218 -11.316 -16.663 1.00 . A A . 104 ARG HG3 1 1
8 29121 1 1 114 ARG HH11 H 4.221 -14.093 -15.784 1.00 . A A . 104 ARG HH11 1 1
8 29122 1 1 114 ARG HH12 H 3.659 -15.669 -15.335 1.00 . A A . 104 ARG HH12 1 1
8 29123 1 1 114 ARG HH21 H 0.601 -15.348 -16.919 1.00 . A A . 104 ARG HH21 1 1
8 29124 1 1 114 ARG HH22 H 1.622 -16.370 -15.972 1.00 . A A . 104 ARG HH22 1 1
8 29125 1 1 114 ARG N N -0.640 -9.728 -15.669 1.00 . A A . 104 ARG N 1 1
8 29126 1 1 114 ARG NE N 2.207 -13.427 -17.039 1.00 . A A . 104 ARG NE 1 1
8 29127 1 1 114 ARG NH1 N 3.510 -14.796 -15.801 1.00 . A A . 104 ARG NH1 1 1
8 29128 1 1 114 ARG NH2 N 1.464 -15.502 -16.443 1.00 . A A . 104 ARG NH2 1 1
8 29129 1 1 114 ARG O O -3.042 -8.852 -17.960 1.00 . A A . 104 ARG O 1 1
8 29130 1 1 115 GLN C C -5.226 -8.722 -16.252 1.00 . A A . 105 GLN C 1 1
8 29131 1 1 115 GLN CA C -4.859 -10.198 -16.456 1.00 . A A . 105 GLN CA 1 1
8 29132 1 1 115 GLN CB C -5.377 -11.047 -15.290 1.00 . A A . 105 GLN CB 1 1
8 29133 1 1 115 GLN CD C -7.410 -11.827 -14.059 1.00 . A A . 105 GLN CD 1 1
8 29134 1 1 115 GLN CG C -6.908 -11.041 -15.275 1.00 . A A . 105 GLN CG 1 1
8 29135 1 1 115 GLN H H -2.987 -11.042 -15.803 1.00 . A A . 105 GLN H 1 1
8 29136 1 1 115 GLN HA H -5.261 -10.566 -17.386 1.00 . A A . 105 GLN HA 1 1
8 29137 1 1 115 GLN HB2 H -5.024 -12.062 -15.400 1.00 . A A . 105 GLN HB2 1 1
8 29138 1 1 115 GLN HB3 H -5.009 -10.639 -14.359 1.00 . A A . 105 GLN HB3 1 1
8 29139 1 1 115 GLN HE21 H -8.271 -10.249 -13.212 1.00 . A A . 105 GLN HE21 1 1
8 29140 1 1 115 GLN HE22 H -8.414 -11.704 -12.349 1.00 . A A . 105 GLN HE22 1 1
8 29141 1 1 115 GLN HG2 H -7.263 -10.022 -15.218 1.00 . A A . 105 GLN HG2 1 1
8 29142 1 1 115 GLN HG3 H -7.279 -11.502 -16.177 1.00 . A A . 105 GLN HG3 1 1
8 29143 1 1 115 GLN N N -3.378 -10.383 -16.414 1.00 . A A . 105 GLN N 1 1
8 29144 1 1 115 GLN NE2 N -8.088 -11.208 -13.129 1.00 . A A . 105 GLN NE2 1 1
8 29145 1 1 115 GLN O O -6.050 -8.175 -16.959 1.00 . A A . 105 GLN O 1 1
8 29146 1 1 115 GLN OE1 O -7.183 -13.015 -13.954 1.00 . A A . 105 GLN OE1 1 1
8 29147 1 1 116 PHE C C -4.353 -5.733 -16.121 1.00 . A A . 106 PHE C 1 1
8 29148 1 1 116 PHE CA C -4.932 -6.639 -15.026 1.00 . A A . 106 PHE CA 1 1
8 29149 1 1 116 PHE CB C -4.262 -6.326 -13.685 1.00 . A A . 106 PHE CB 1 1
8 29150 1 1 116 PHE CD1 C -6.100 -7.801 -12.718 1.00 . A A . 106 PHE CD1 1 1
8 29151 1 1 116 PHE CD2 C -4.863 -6.327 -11.238 1.00 . A A . 106 PHE CD2 1 1
8 29152 1 1 116 PHE CE1 C -6.855 -8.257 -11.628 1.00 . A A . 106 PHE CE1 1 1
8 29153 1 1 116 PHE CE2 C -5.619 -6.784 -10.152 1.00 . A A . 106 PHE CE2 1 1
8 29154 1 1 116 PHE CG C -5.100 -6.833 -12.524 1.00 . A A . 106 PHE CG 1 1
8 29155 1 1 116 PHE CZ C -6.614 -7.749 -10.346 1.00 . A A . 106 PHE CZ 1 1
8 29156 1 1 116 PHE H H -3.962 -8.545 -14.733 1.00 . A A . 106 PHE H 1 1
8 29157 1 1 116 PHE HA H -5.997 -6.496 -14.944 1.00 . A A . 106 PHE HA 1 1
8 29158 1 1 116 PHE HB2 H -3.293 -6.799 -13.654 1.00 . A A . 106 PHE HB2 1 1
8 29159 1 1 116 PHE HB3 H -4.140 -5.259 -13.594 1.00 . A A . 106 PHE HB3 1 1
8 29160 1 1 116 PHE HD1 H -6.289 -8.195 -13.705 1.00 . A A . 106 PHE HD1 1 1
8 29161 1 1 116 PHE HD2 H -4.096 -5.582 -11.086 1.00 . A A . 106 PHE HD2 1 1
8 29162 1 1 116 PHE HE1 H -7.623 -9.002 -11.778 1.00 . A A . 106 PHE HE1 1 1
8 29163 1 1 116 PHE HE2 H -5.433 -6.391 -9.162 1.00 . A A . 106 PHE HE2 1 1
8 29164 1 1 116 PHE HZ H -7.195 -8.101 -9.507 1.00 . A A . 106 PHE HZ 1 1
8 29165 1 1 116 PHE N N -4.620 -8.080 -15.289 1.00 . A A . 106 PHE N 1 1
8 29166 1 1 116 PHE O O -4.872 -4.666 -16.387 1.00 . A A . 106 PHE O 1 1
8 29167 1 1 117 ASP C C -2.255 -3.917 -17.207 1.00 . A A . 107 ASP C 1 1
8 29168 1 1 117 ASP CA C -2.646 -5.275 -17.799 1.00 . A A . 107 ASP CA 1 1
8 29169 1 1 117 ASP CB C -3.712 -5.102 -18.886 1.00 . A A . 107 ASP CB 1 1
8 29170 1 1 117 ASP CG C -3.074 -4.485 -20.132 1.00 . A A . 107 ASP CG 1 1
8 29171 1 1 117 ASP H H -2.858 -6.987 -16.499 1.00 . A A . 107 ASP H 1 1
8 29172 1 1 117 ASP HA H -1.778 -5.766 -18.212 1.00 . A A . 107 ASP HA 1 1
8 29173 1 1 117 ASP HB2 H -4.133 -6.066 -19.136 1.00 . A A . 107 ASP HB2 1 1
8 29174 1 1 117 ASP HB3 H -4.494 -4.450 -18.525 1.00 . A A . 107 ASP HB3 1 1
8 29175 1 1 117 ASP N N -3.271 -6.132 -16.740 1.00 . A A . 107 ASP N 1 1
8 29176 1 1 117 ASP O O -2.543 -2.877 -17.766 1.00 . A A . 107 ASP O 1 1
8 29177 1 1 117 ASP OD1 O -2.151 -5.083 -20.661 1.00 . A A . 107 ASP OD1 1 1
8 29178 1 1 117 ASP OD2 O -3.519 -3.423 -20.537 1.00 . A A . 107 ASP OD2 1 1
8 29179 1 1 118 VAL C C 0.348 -2.517 -15.431 1.00 . A A . 108 VAL C 1 1
8 29180 1 1 118 VAL CA C -1.179 -2.638 -15.436 1.00 . A A . 108 VAL CA 1 1
8 29181 1 1 118 VAL CB C -1.697 -2.710 -13.994 1.00 . A A . 108 VAL CB 1 1
8 29182 1 1 118 VAL CG1 C -3.224 -2.811 -13.992 1.00 . A A . 108 VAL CG1 1 1
8 29183 1 1 118 VAL CG2 C -1.102 -3.938 -13.289 1.00 . A A . 108 VAL CG2 1 1
8 29184 1 1 118 VAL H H -1.375 -4.776 -15.649 1.00 . A A . 108 VAL H 1 1
8 29185 1 1 118 VAL HA H -1.624 -1.798 -15.947 1.00 . A A . 108 VAL HA 1 1
8 29186 1 1 118 VAL HB H -1.399 -1.816 -13.464 1.00 . A A . 108 VAL HB 1 1
8 29187 1 1 118 VAL HG11 H -3.559 -3.220 -14.932 1.00 . A A . 108 VAL HG11 1 1
8 29188 1 1 118 VAL HG12 H -3.648 -1.827 -13.853 1.00 . A A . 108 VAL HG12 1 1
8 29189 1 1 118 VAL HG13 H -3.539 -3.455 -13.184 1.00 . A A . 108 VAL HG13 1 1
8 29190 1 1 118 VAL HG21 H -1.898 -4.536 -12.868 1.00 . A A . 108 VAL HG21 1 1
8 29191 1 1 118 VAL HG22 H -0.441 -3.614 -12.499 1.00 . A A . 108 VAL HG22 1 1
8 29192 1 1 118 VAL HG23 H -0.546 -4.531 -13.999 1.00 . A A . 108 VAL HG23 1 1
8 29193 1 1 118 VAL N N -1.595 -3.923 -16.077 1.00 . A A . 108 VAL N 1 1
8 29194 1 1 118 VAL O O 1.057 -3.504 -15.476 1.00 . A A . 108 VAL O 1 1
8 29195 1 1 119 ASP C C 2.844 -1.362 -13.916 1.00 . A A . 109 ASP C 1 1
8 29196 1 1 119 ASP CA C 2.336 -1.134 -15.342 1.00 . A A . 109 ASP CA 1 1
8 29197 1 1 119 ASP CB C 2.579 0.315 -15.776 1.00 . A A . 109 ASP CB 1 1
8 29198 1 1 119 ASP CG C 1.857 0.590 -17.098 1.00 . A A . 109 ASP CG 1 1
8 29199 1 1 119 ASP H H 0.266 -0.536 -15.323 1.00 . A A . 109 ASP H 1 1
8 29200 1 1 119 ASP HA H 2.815 -1.815 -16.029 1.00 . A A . 109 ASP HA 1 1
8 29201 1 1 119 ASP HB2 H 2.210 0.987 -15.016 1.00 . A A . 109 ASP HB2 1 1
8 29202 1 1 119 ASP HB3 H 3.639 0.475 -15.911 1.00 . A A . 109 ASP HB3 1 1
8 29203 1 1 119 ASP N N 0.856 -1.316 -15.367 1.00 . A A . 109 ASP N 1 1
8 29204 1 1 119 ASP O O 3.944 -1.834 -13.701 1.00 . A A . 109 ASP O 1 1
8 29205 1 1 119 ASP OD1 O 2.038 -0.183 -18.024 1.00 . A A . 109 ASP OD1 1 1
8 29206 1 1 119 ASP OD2 O 1.131 1.569 -17.160 1.00 . A A . 109 ASP OD2 1 1
8 29207 1 1 120 ILE C C 1.345 -1.976 -10.757 1.00 . A A . 110 ILE C 1 1
8 29208 1 1 120 ILE CA C 2.443 -1.223 -11.517 1.00 . A A . 110 ILE CA 1 1
8 29209 1 1 120 ILE CB C 2.617 0.187 -10.947 1.00 . A A . 110 ILE CB 1 1
8 29210 1 1 120 ILE CD1 C 3.848 2.356 -11.207 1.00 . A A . 110 ILE CD1 1 1
8 29211 1 1 120 ILE CG1 C 3.684 0.936 -11.755 1.00 . A A . 110 ILE CG1 1 1
8 29212 1 1 120 ILE CG2 C 3.054 0.093 -9.483 1.00 . A A . 110 ILE CG2 1 1
8 29213 1 1 120 ILE H H 1.155 -0.654 -13.147 1.00 . A A . 110 ILE H 1 1
8 29214 1 1 120 ILE HA H 3.375 -1.761 -11.461 1.00 . A A . 110 ILE HA 1 1
8 29215 1 1 120 ILE HB H 1.678 0.718 -11.009 1.00 . A A . 110 ILE HB 1 1
8 29216 1 1 120 ILE HD11 H 3.032 2.583 -10.536 1.00 . A A . 110 ILE HD11 1 1
8 29217 1 1 120 ILE HD12 H 3.848 3.061 -12.025 1.00 . A A . 110 ILE HD12 1 1
8 29218 1 1 120 ILE HD13 H 4.784 2.428 -10.672 1.00 . A A . 110 ILE HD13 1 1
8 29219 1 1 120 ILE HG12 H 4.624 0.410 -11.681 1.00 . A A . 110 ILE HG12 1 1
8 29220 1 1 120 ILE HG13 H 3.381 0.986 -12.790 1.00 . A A . 110 ILE HG13 1 1
8 29221 1 1 120 ILE HG21 H 2.213 -0.206 -8.875 1.00 . A A . 110 ILE HG21 1 1
8 29222 1 1 120 ILE HG22 H 3.413 1.057 -9.151 1.00 . A A . 110 ILE HG22 1 1
8 29223 1 1 120 ILE HG23 H 3.844 -0.637 -9.390 1.00 . A A . 110 ILE HG23 1 1
8 29224 1 1 120 ILE N N 2.037 -1.028 -12.941 1.00 . A A . 110 ILE N 1 1
8 29225 1 1 120 ILE O O 0.170 -1.739 -10.956 1.00 . A A . 110 ILE O 1 1
8 29226 1 1 121 LEU C C 0.887 -3.404 -7.614 1.00 . A A . 111 LEU C 1 1
8 29227 1 1 121 LEU CA C 0.687 -3.635 -9.116 1.00 . A A . 111 LEU CA 1 1
8 29228 1 1 121 LEU CB C 0.928 -5.102 -9.475 1.00 . A A . 111 LEU CB 1 1
8 29229 1 1 121 LEU CD1 C -0.276 -7.213 -10.070 1.00 . A A . 111 LEU CD1 1 1
8 29230 1 1 121 LEU CD2 C -0.611 -6.171 -7.821 1.00 . A A . 111 LEU CD2 1 1
8 29231 1 1 121 LEU CG C -0.373 -5.890 -9.305 1.00 . A A . 111 LEU CG 1 1
8 29232 1 1 121 LEU H H 2.669 -3.053 -9.738 1.00 . A A . 111 LEU H 1 1
8 29233 1 1 121 LEU HA H -0.305 -3.338 -9.415 1.00 . A A . 111 LEU HA 1 1
8 29234 1 1 121 LEU HB2 H 1.261 -5.171 -10.501 1.00 . A A . 111 LEU HB2 1 1
8 29235 1 1 121 LEU HB3 H 1.683 -5.514 -8.822 1.00 . A A . 111 LEU HB3 1 1
8 29236 1 1 121 LEU HD11 H 0.750 -7.388 -10.363 1.00 . A A . 111 LEU HD11 1 1
8 29237 1 1 121 LEU HD12 H -0.899 -7.167 -10.951 1.00 . A A . 111 LEU HD12 1 1
8 29238 1 1 121 LEU HD13 H -0.611 -8.023 -9.436 1.00 . A A . 111 LEU HD13 1 1
8 29239 1 1 121 LEU HD21 H -1.424 -6.874 -7.714 1.00 . A A . 111 LEU HD21 1 1
8 29240 1 1 121 LEU HD22 H -0.865 -5.250 -7.317 1.00 . A A . 111 LEU HD22 1 1
8 29241 1 1 121 LEU HD23 H 0.283 -6.586 -7.384 1.00 . A A . 111 LEU HD23 1 1
8 29242 1 1 121 LEU HG H -1.195 -5.310 -9.700 1.00 . A A . 111 LEU HG 1 1
8 29243 1 1 121 LEU N N 1.717 -2.878 -9.886 1.00 . A A . 111 LEU N 1 1
8 29244 1 1 121 LEU O O 1.948 -3.657 -7.076 1.00 . A A . 111 LEU O 1 1
8 29245 1 1 122 ILE C C -0.740 -3.751 -4.677 1.00 . A A . 112 ILE C 1 1
8 29246 1 1 122 ILE CA C 0.020 -2.679 -5.464 1.00 . A A . 112 ILE CA 1 1
8 29247 1 1 122 ILE CB C -0.609 -1.301 -5.218 1.00 . A A . 112 ILE CB 1 1
8 29248 1 1 122 ILE CD1 C 1.488 -0.177 -6.016 1.00 . A A . 112 ILE CD1 1 1
8 29249 1 1 122 ILE CG1 C -0.028 -0.271 -6.196 1.00 . A A . 112 ILE CG1 1 1
8 29250 1 1 122 ILE CG2 C -0.318 -0.855 -3.782 1.00 . A A . 112 ILE CG2 1 1
8 29251 1 1 122 ILE H H -0.968 -2.727 -7.382 1.00 . A A . 112 ILE H 1 1
8 29252 1 1 122 ILE HA H 1.061 -2.667 -5.180 1.00 . A A . 112 ILE HA 1 1
8 29253 1 1 122 ILE HB H -1.678 -1.369 -5.359 1.00 . A A . 112 ILE HB 1 1
8 29254 1 1 122 ILE HD11 H 1.719 -0.049 -4.969 1.00 . A A . 112 ILE HD11 1 1
8 29255 1 1 122 ILE HD12 H 1.865 0.667 -6.574 1.00 . A A . 112 ILE HD12 1 1
8 29256 1 1 122 ILE HD13 H 1.950 -1.083 -6.377 1.00 . A A . 112 ILE HD13 1 1
8 29257 1 1 122 ILE HG12 H -0.251 -0.573 -7.209 1.00 . A A . 112 ILE HG12 1 1
8 29258 1 1 122 ILE HG13 H -0.472 0.694 -6.004 1.00 . A A . 112 ILE HG13 1 1
8 29259 1 1 122 ILE HG21 H -1.230 -0.877 -3.208 1.00 . A A . 112 ILE HG21 1 1
8 29260 1 1 122 ILE HG22 H 0.076 0.151 -3.787 1.00 . A A . 112 ILE HG22 1 1
8 29261 1 1 122 ILE HG23 H 0.406 -1.521 -3.335 1.00 . A A . 112 ILE HG23 1 1
8 29262 1 1 122 ILE N N -0.122 -2.926 -6.931 1.00 . A A . 112 ILE N 1 1
8 29263 1 1 122 ILE O O -1.885 -4.045 -4.959 1.00 . A A . 112 ILE O 1 1
8 29264 1 1 123 SER C C -0.128 -5.517 -1.513 1.00 . A A . 113 SER C 1 1
8 29265 1 1 123 SER CA C -0.795 -5.386 -2.886 1.00 . A A . 113 SER CA 1 1
8 29266 1 1 123 SER CB C -0.630 -6.672 -3.695 1.00 . A A . 113 SER CB 1 1
8 29267 1 1 123 SER H H 0.812 -4.080 -3.483 1.00 . A A . 113 SER H 1 1
8 29268 1 1 123 SER HA H -1.843 -5.152 -2.775 1.00 . A A . 113 SER HA 1 1
8 29269 1 1 123 SER HB2 H -1.148 -7.478 -3.203 1.00 . A A . 113 SER HB2 1 1
8 29270 1 1 123 SER HB3 H -1.049 -6.530 -4.683 1.00 . A A . 113 SER HB3 1 1
8 29271 1 1 123 SER HG H 1.059 -7.246 -2.919 1.00 . A A . 113 SER HG 1 1
8 29272 1 1 123 SER N N -0.111 -4.334 -3.694 1.00 . A A . 113 SER N 1 1
8 29273 1 1 123 SER O O 0.998 -5.101 -1.320 1.00 . A A . 113 SER O 1 1
8 29274 1 1 123 SER OG O 0.750 -6.993 -3.792 1.00 . A A . 113 SER OG 1 1
8 29275 1 1 124 GLY C C -0.518 -7.648 1.347 1.00 . A A . 114 GLY C 1 1
8 29276 1 1 124 GLY CA C -0.214 -6.249 0.800 1.00 . A A . 114 GLY CA 1 1
8 29277 1 1 124 GLY H H -1.719 -6.422 -0.735 1.00 . A A . 114 GLY H 1 1
8 29278 1 1 124 GLY HA2 H 0.856 -6.112 0.737 1.00 . A A . 114 GLY HA2 1 1
8 29279 1 1 124 GLY HA3 H -0.632 -5.508 1.464 1.00 . A A . 114 GLY HA3 1 1
8 29280 1 1 124 GLY N N -0.812 -6.093 -0.559 1.00 . A A . 114 GLY N 1 1
8 29281 1 1 124 GLY O O -0.146 -8.642 0.758 1.00 . A A . 114 GLY O 1 1
8 29282 1 1 125 HIS C C -0.325 -9.685 3.798 1.00 . A A . 115 HIS C 1 1
8 29283 1 1 125 HIS CA C -1.543 -9.038 3.116 1.00 . A A . 115 HIS CA 1 1
8 29284 1 1 125 HIS CB C -2.083 -9.940 1.993 1.00 . A A . 115 HIS CB 1 1
8 29285 1 1 125 HIS CD2 C -2.425 -12.538 2.221 1.00 . A A . 115 HIS CD2 1 1
8 29286 1 1 125 HIS CE1 C -3.746 -12.538 3.939 1.00 . A A . 115 HIS CE1 1 1
8 29287 1 1 125 HIS CG C -2.610 -11.225 2.579 1.00 . A A . 115 HIS CG 1 1
8 29288 1 1 125 HIS H H -1.462 -6.889 2.919 1.00 . A A . 115 HIS H 1 1
8 29289 1 1 125 HIS HA H -2.321 -8.882 3.848 1.00 . A A . 115 HIS HA 1 1
8 29290 1 1 125 HIS HB2 H -2.879 -9.430 1.472 1.00 . A A . 115 HIS HB2 1 1
8 29291 1 1 125 HIS HB3 H -1.290 -10.169 1.299 1.00 . A A . 115 HIS HB3 1 1
8 29292 1 1 125 HIS HD1 H -3.784 -10.470 4.174 1.00 . A A . 115 HIS HD1 1 1
8 29293 1 1 125 HIS HD2 H -1.819 -12.878 1.395 1.00 . A A . 115 HIS HD2 1 1
8 29294 1 1 125 HIS HE1 H -4.386 -12.864 4.745 1.00 . A A . 115 HIS HE1 1 1
8 29295 1 1 125 HIS N N -1.188 -7.719 2.477 1.00 . A A . 115 HIS N 1 1
8 29296 1 1 125 HIS ND1 N -3.456 -11.249 3.678 1.00 . A A . 115 HIS ND1 1 1
8 29297 1 1 125 HIS NE2 N -3.143 -13.365 3.081 1.00 . A A . 115 HIS NE2 1 1
8 29298 1 1 125 HIS O O -0.460 -10.343 4.811 1.00 . A A . 115 HIS O 1 1
8 29299 1 1 126 THR C C 2.680 -9.218 4.951 1.00 . A A . 116 THR C 1 1
8 29300 1 1 126 THR CA C 2.064 -10.140 3.889 1.00 . A A . 116 THR CA 1 1
8 29301 1 1 126 THR CB C 3.049 -10.349 2.740 1.00 . A A . 116 THR CB 1 1
8 29302 1 1 126 THR CG2 C 2.409 -11.221 1.659 1.00 . A A . 116 THR CG2 1 1
8 29303 1 1 126 THR H H 0.953 -8.992 2.441 1.00 . A A . 116 THR H 1 1
8 29304 1 1 126 THR HA H 1.807 -11.091 4.327 1.00 . A A . 116 THR HA 1 1
8 29305 1 1 126 THR HB H 3.936 -10.838 3.112 1.00 . A A . 116 THR HB 1 1
8 29306 1 1 126 THR HG1 H 4.264 -8.845 2.531 1.00 . A A . 116 THR HG1 1 1
8 29307 1 1 126 THR HG21 H 3.101 -11.343 0.839 1.00 . A A . 116 THR HG21 1 1
8 29308 1 1 126 THR HG22 H 1.507 -10.748 1.302 1.00 . A A . 116 THR HG22 1 1
8 29309 1 1 126 THR HG23 H 2.168 -12.189 2.074 1.00 . A A . 116 THR HG23 1 1
8 29310 1 1 126 THR N N 0.857 -9.517 3.259 1.00 . A A . 116 THR N 1 1
8 29311 1 1 126 THR O O 3.564 -9.615 5.684 1.00 . A A . 116 THR O 1 1
8 29312 1 1 126 THR OG1 O 3.400 -9.088 2.188 1.00 . A A . 116 THR OG1 1 1
8 29313 1 1 127 HIS C C 4.326 -6.934 5.890 1.00 . A A . 117 HIS C 1 1
8 29314 1 1 127 HIS CA C 2.804 -7.047 6.049 1.00 . A A . 117 HIS CA 1 1
8 29315 1 1 127 HIS CB C 2.442 -7.640 7.413 1.00 . A A . 117 HIS CB 1 1
8 29316 1 1 127 HIS CD2 C -0.075 -7.462 6.678 1.00 . A A . 117 HIS CD2 1 1
8 29317 1 1 127 HIS CE1 C -0.990 -7.725 8.623 1.00 . A A . 117 HIS CE1 1 1
8 29318 1 1 127 HIS CG C 0.948 -7.624 7.581 1.00 . A A . 117 HIS CG 1 1
8 29319 1 1 127 HIS H H 1.525 -7.686 4.432 1.00 . A A . 117 HIS H 1 1
8 29320 1 1 127 HIS HA H 2.350 -6.074 5.945 1.00 . A A . 117 HIS HA 1 1
8 29321 1 1 127 HIS HB2 H 2.802 -8.656 7.472 1.00 . A A . 117 HIS HB2 1 1
8 29322 1 1 127 HIS HB3 H 2.898 -7.050 8.195 1.00 . A A . 117 HIS HB3 1 1
8 29323 1 1 127 HIS HD1 H 0.796 -7.928 9.671 1.00 . A A . 117 HIS HD1 1 1
8 29324 1 1 127 HIS HD2 H 0.051 -7.308 5.617 1.00 . A A . 117 HIS HD2 1 1
8 29325 1 1 127 HIS HE1 H -1.722 -7.818 9.412 1.00 . A A . 117 HIS HE1 1 1
8 29326 1 1 127 HIS N N 2.233 -7.991 5.037 1.00 . A A . 117 HIS N 1 1
8 29327 1 1 127 HIS ND1 N 0.340 -7.790 8.815 1.00 . A A . 117 HIS ND1 1 1
8 29328 1 1 127 HIS NE2 N -1.296 -7.526 7.339 1.00 . A A . 117 HIS NE2 1 1
8 29329 1 1 127 HIS O O 5.034 -6.590 6.817 1.00 . A A . 117 HIS O 1 1
8 29330 1 1 128 LYS C C 6.544 -6.119 3.312 1.00 . A A . 118 LYS C 1 1
8 29331 1 1 128 LYS CA C 6.297 -7.083 4.473 1.00 . A A . 118 LYS CA 1 1
8 29332 1 1 128 LYS CB C 6.770 -8.490 4.094 1.00 . A A . 118 LYS CB 1 1
8 29333 1 1 128 LYS CD C 8.044 -10.421 5.073 1.00 . A A . 118 LYS CD 1 1
8 29334 1 1 128 LYS CE C 7.639 -11.247 3.843 1.00 . A A . 118 LYS CE 1 1
8 29335 1 1 128 LYS CG C 6.995 -9.332 5.355 1.00 . A A . 118 LYS CG 1 1
8 29336 1 1 128 LYS H H 4.234 -7.455 3.978 1.00 . A A . 118 LYS H 1 1
8 29337 1 1 128 LYS HA H 6.804 -6.746 5.364 1.00 . A A . 118 LYS HA 1 1
8 29338 1 1 128 LYS HB2 H 6.018 -8.964 3.480 1.00 . A A . 118 LYS HB2 1 1
8 29339 1 1 128 LYS HB3 H 7.695 -8.422 3.541 1.00 . A A . 118 LYS HB3 1 1
8 29340 1 1 128 LYS HD2 H 9.001 -9.956 4.893 1.00 . A A . 118 LYS HD2 1 1
8 29341 1 1 128 LYS HD3 H 8.119 -11.074 5.930 1.00 . A A . 118 LYS HD3 1 1
8 29342 1 1 128 LYS HE2 H 6.798 -11.883 4.080 1.00 . A A . 118 LYS HE2 1 1
8 29343 1 1 128 LYS HE3 H 7.399 -10.599 3.016 1.00 . A A . 118 LYS HE3 1 1
8 29344 1 1 128 LYS HG2 H 7.345 -8.695 6.153 1.00 . A A . 118 LYS HG2 1 1
8 29345 1 1 128 LYS HG3 H 6.066 -9.798 5.648 1.00 . A A . 118 LYS HG3 1 1
8 29346 1 1 128 LYS HZ1 H 9.625 -11.831 4.144 1.00 . A A . 118 LYS HZ1 1 1
8 29347 1 1 128 LYS HZ2 H 9.121 -11.890 2.523 1.00 . A A . 118 LYS HZ2 1 1
8 29348 1 1 128 LYS HZ3 H 8.607 -13.082 3.617 1.00 . A A . 118 LYS HZ3 1 1
8 29349 1 1 128 LYS N N 4.828 -7.198 4.714 1.00 . A A . 118 LYS N 1 1
8 29350 1 1 128 LYS NZ N 8.839 -12.074 3.508 1.00 . A A . 118 LYS NZ 1 1
8 29351 1 1 128 LYS O O 6.180 -6.394 2.186 1.00 . A A . 118 LYS O 1 1
8 29352 1 1 129 PHE C C 8.165 -4.720 1.314 1.00 . A A . 119 PHE C 1 1
8 29353 1 1 129 PHE CA C 7.415 -4.029 2.457 1.00 . A A . 119 PHE CA 1 1
8 29354 1 1 129 PHE CB C 8.271 -2.912 3.065 1.00 . A A . 119 PHE CB 1 1
8 29355 1 1 129 PHE CD1 C 10.247 -2.271 1.640 1.00 . A A . 119 PHE CD1 1 1
8 29356 1 1 129 PHE CD2 C 8.112 -1.202 1.215 1.00 . A A . 119 PHE CD2 1 1
8 29357 1 1 129 PHE CE1 C 10.823 -1.539 0.596 1.00 . A A . 119 PHE CE1 1 1
8 29358 1 1 129 PHE CE2 C 8.688 -0.467 0.172 1.00 . A A . 119 PHE CE2 1 1
8 29359 1 1 129 PHE CG C 8.892 -2.102 1.950 1.00 . A A . 119 PHE CG 1 1
8 29360 1 1 129 PHE CZ C 10.045 -0.636 -0.139 1.00 . A A . 119 PHE CZ 1 1
8 29361 1 1 129 PHE H H 7.448 -4.784 4.480 1.00 . A A . 119 PHE H 1 1
8 29362 1 1 129 PHE HA H 6.484 -3.621 2.099 1.00 . A A . 119 PHE HA 1 1
8 29363 1 1 129 PHE HB2 H 7.648 -2.272 3.673 1.00 . A A . 119 PHE HB2 1 1
8 29364 1 1 129 PHE HB3 H 9.050 -3.344 3.675 1.00 . A A . 119 PHE HB3 1 1
8 29365 1 1 129 PHE HD1 H 10.847 -2.967 2.207 1.00 . A A . 119 PHE HD1 1 1
8 29366 1 1 129 PHE HD2 H 7.067 -1.072 1.454 1.00 . A A . 119 PHE HD2 1 1
8 29367 1 1 129 PHE HE1 H 11.867 -1.671 0.356 1.00 . A A . 119 PHE HE1 1 1
8 29368 1 1 129 PHE HE2 H 8.088 0.230 -0.396 1.00 . A A . 119 PHE HE2 1 1
8 29369 1 1 129 PHE HZ H 10.488 -0.072 -0.945 1.00 . A A . 119 PHE HZ 1 1
8 29370 1 1 129 PHE N N 7.160 -4.994 3.566 1.00 . A A . 119 PHE N 1 1
8 29371 1 1 129 PHE O O 9.083 -5.487 1.533 1.00 . A A . 119 PHE O 1 1
8 29372 1 1 130 GLU C C 8.376 -4.172 -2.294 1.00 . A A . 120 GLU C 1 1
8 29373 1 1 130 GLU CA C 8.466 -5.080 -1.063 1.00 . A A . 120 GLU CA 1 1
8 29374 1 1 130 GLU CB C 7.717 -6.394 -1.298 1.00 . A A . 120 GLU CB 1 1
8 29375 1 1 130 GLU CD C 8.005 -8.876 -1.413 1.00 . A A . 120 GLU CD 1 1
8 29376 1 1 130 GLU CG C 8.613 -7.569 -0.901 1.00 . A A . 120 GLU CG 1 1
8 29377 1 1 130 GLU H H 7.038 -3.824 -0.053 1.00 . A A . 120 GLU H 1 1
8 29378 1 1 130 GLU HA H 9.498 -5.283 -0.822 1.00 . A A . 120 GLU HA 1 1
8 29379 1 1 130 GLU HB2 H 6.818 -6.407 -0.697 1.00 . A A . 120 GLU HB2 1 1
8 29380 1 1 130 GLU HB3 H 7.453 -6.479 -2.341 1.00 . A A . 120 GLU HB3 1 1
8 29381 1 1 130 GLU HG2 H 9.594 -7.434 -1.334 1.00 . A A . 120 GLU HG2 1 1
8 29382 1 1 130 GLU HG3 H 8.697 -7.610 0.175 1.00 . A A . 120 GLU HG3 1 1
8 29383 1 1 130 GLU N N 7.779 -4.448 0.097 1.00 . A A . 120 GLU N 1 1
8 29384 1 1 130 GLU O O 7.303 -3.816 -2.738 1.00 . A A . 120 GLU O 1 1
8 29385 1 1 130 GLU OE1 O 7.024 -9.315 -0.837 1.00 . A A . 120 GLU OE1 1 1
8 29386 1 1 130 GLU OE2 O 8.531 -9.413 -2.373 1.00 . A A . 120 GLU OE2 1 1
8 29387 1 1 131 ALA C C 10.532 -3.414 -5.063 1.00 . A A . 121 ALA C 1 1
8 29388 1 1 131 ALA CA C 9.494 -2.919 -4.049 1.00 . A A . 121 ALA CA 1 1
8 29389 1 1 131 ALA CB C 9.870 -1.532 -3.522 1.00 . A A . 121 ALA CB 1 1
8 29390 1 1 131 ALA H H 10.353 -4.104 -2.469 1.00 . A A . 121 ALA H 1 1
8 29391 1 1 131 ALA HA H 8.512 -2.893 -4.494 1.00 . A A . 121 ALA HA 1 1
8 29392 1 1 131 ALA HB1 H 9.247 -1.288 -2.673 1.00 . A A . 121 ALA HB1 1 1
8 29393 1 1 131 ALA HB2 H 9.721 -0.797 -4.298 1.00 . A A . 121 ALA HB2 1 1
8 29394 1 1 131 ALA HB3 H 10.906 -1.530 -3.218 1.00 . A A . 121 ALA HB3 1 1
8 29395 1 1 131 ALA N N 9.501 -3.801 -2.846 1.00 . A A . 121 ALA N 1 1
8 29396 1 1 131 ALA O O 11.707 -3.126 -4.949 1.00 . A A . 121 ALA O 1 1
8 29397 1 1 132 PHE C C 10.474 -4.656 -8.473 1.00 . A A . 122 PHE C 1 1
8 29398 1 1 132 PHE CA C 11.080 -4.687 -7.061 1.00 . A A . 122 PHE CA 1 1
8 29399 1 1 132 PHE CB C 11.362 -6.130 -6.625 1.00 . A A . 122 PHE CB 1 1
8 29400 1 1 132 PHE CD1 C 9.212 -7.013 -5.640 1.00 . A A . 122 PHE CD1 1 1
8 29401 1 1 132 PHE CD2 C 9.801 -7.638 -7.908 1.00 . A A . 122 PHE CD2 1 1
8 29402 1 1 132 PHE CE1 C 8.035 -7.767 -5.737 1.00 . A A . 122 PHE CE1 1 1
8 29403 1 1 132 PHE CE2 C 8.625 -8.392 -8.006 1.00 . A A . 122 PHE CE2 1 1
8 29404 1 1 132 PHE CG C 10.095 -6.949 -6.725 1.00 . A A . 122 PHE CG 1 1
8 29405 1 1 132 PHE CZ C 7.743 -8.456 -6.921 1.00 . A A . 122 PHE CZ 1 1
8 29406 1 1 132 PHE H H 9.159 -4.394 -6.120 1.00 . A A . 122 PHE H 1 1
8 29407 1 1 132 PHE HA H 11.993 -4.114 -7.032 1.00 . A A . 122 PHE HA 1 1
8 29408 1 1 132 PHE HB2 H 12.118 -6.558 -7.267 1.00 . A A . 122 PHE HB2 1 1
8 29409 1 1 132 PHE HB3 H 11.712 -6.134 -5.604 1.00 . A A . 122 PHE HB3 1 1
8 29410 1 1 132 PHE HD1 H 9.438 -6.481 -4.726 1.00 . A A . 122 PHE HD1 1 1
8 29411 1 1 132 PHE HD2 H 10.482 -7.588 -8.744 1.00 . A A . 122 PHE HD2 1 1
8 29412 1 1 132 PHE HE1 H 7.354 -7.817 -4.901 1.00 . A A . 122 PHE HE1 1 1
8 29413 1 1 132 PHE HE2 H 8.400 -8.924 -8.919 1.00 . A A . 122 PHE HE2 1 1
8 29414 1 1 132 PHE HZ H 6.835 -9.038 -6.997 1.00 . A A . 122 PHE HZ 1 1
8 29415 1 1 132 PHE N N 10.110 -4.166 -6.049 1.00 . A A . 122 PHE N 1 1
8 29416 1 1 132 PHE O O 9.286 -4.466 -8.648 1.00 . A A . 122 PHE O 1 1
8 29417 1 1 133 GLU C C 10.848 -6.255 -11.480 1.00 . A A . 123 GLU C 1 1
8 29418 1 1 133 GLU CA C 10.789 -4.840 -10.888 1.00 . A A . 123 GLU CA 1 1
8 29419 1 1 133 GLU CB C 11.737 -3.895 -11.635 1.00 . A A . 123 GLU CB 1 1
8 29420 1 1 133 GLU CD C 12.264 -2.852 -13.848 1.00 . A A . 123 GLU CD 1 1
8 29421 1 1 133 GLU CG C 11.411 -3.902 -13.132 1.00 . A A . 123 GLU CG 1 1
8 29422 1 1 133 GLU H H 12.245 -5.002 -9.305 1.00 . A A . 123 GLU H 1 1
8 29423 1 1 133 GLU HA H 9.781 -4.457 -10.926 1.00 . A A . 123 GLU HA 1 1
8 29424 1 1 133 GLU HB2 H 11.622 -2.893 -11.248 1.00 . A A . 123 GLU HB2 1 1
8 29425 1 1 133 GLU HB3 H 12.755 -4.221 -11.489 1.00 . A A . 123 GLU HB3 1 1
8 29426 1 1 133 GLU HG2 H 11.631 -4.880 -13.540 1.00 . A A . 123 GLU HG2 1 1
8 29427 1 1 133 GLU HG3 H 10.367 -3.678 -13.278 1.00 . A A . 123 GLU HG3 1 1
8 29428 1 1 133 GLU N N 11.292 -4.847 -9.478 1.00 . A A . 123 GLU N 1 1
8 29429 1 1 133 GLU O O 11.739 -7.023 -11.178 1.00 . A A . 123 GLU O 1 1
8 29430 1 1 133 GLU OE1 O 13.416 -2.697 -13.475 1.00 . A A . 123 GLU OE1 1 1
8 29431 1 1 133 GLU OE2 O 11.750 -2.219 -14.755 1.00 . A A . 123 GLU OE2 1 1
8 29432 1 1 134 HIS C C 9.361 -7.937 -14.359 1.00 . A A . 124 HIS C 1 1
8 29433 1 1 134 HIS CA C 9.920 -7.969 -12.930 1.00 . A A . 124 HIS CA 1 1
8 29434 1 1 134 HIS CB C 9.032 -8.820 -12.016 1.00 . A A . 124 HIS CB 1 1
8 29435 1 1 134 HIS CD2 C 7.634 -10.728 -13.164 1.00 . A A . 124 HIS CD2 1 1
8 29436 1 1 134 HIS CE1 C 9.230 -12.165 -13.449 1.00 . A A . 124 HIS CE1 1 1
8 29437 1 1 134 HIS CG C 8.777 -10.159 -12.657 1.00 . A A . 124 HIS CG 1 1
8 29438 1 1 134 HIS H H 9.197 -5.970 -12.554 1.00 . A A . 124 HIS H 1 1
8 29439 1 1 134 HIS HA H 10.923 -8.365 -12.933 1.00 . A A . 124 HIS HA 1 1
8 29440 1 1 134 HIS HB2 H 9.530 -8.966 -11.069 1.00 . A A . 124 HIS HB2 1 1
8 29441 1 1 134 HIS HB3 H 8.093 -8.314 -11.854 1.00 . A A . 124 HIS HB3 1 1
8 29442 1 1 134 HIS HD1 H 10.725 -10.993 -12.598 1.00 . A A . 124 HIS HD1 1 1
8 29443 1 1 134 HIS HD2 H 6.661 -10.260 -13.176 1.00 . A A . 124 HIS HD2 1 1
8 29444 1 1 134 HIS HE1 H 9.776 -13.056 -13.725 1.00 . A A . 124 HIS HE1 1 1
8 29445 1 1 134 HIS N N 9.907 -6.603 -12.321 1.00 . A A . 124 HIS N 1 1
8 29446 1 1 134 HIS ND1 N 9.782 -11.094 -12.850 1.00 . A A . 124 HIS ND1 1 1
8 29447 1 1 134 HIS NE2 N 7.923 -11.993 -13.663 1.00 . A A . 124 HIS NE2 1 1
8 29448 1 1 134 HIS O O 8.209 -7.620 -14.583 1.00 . A A . 124 HIS O 1 1
8 29449 1 1 135 GLU C C 9.084 -6.955 -17.143 1.00 . A A . 125 GLU C 1 1
8 29450 1 1 135 GLU CA C 9.714 -8.297 -16.745 1.00 . A A . 125 GLU CA 1 1
8 29451 1 1 135 GLU CB C 8.693 -9.433 -16.828 1.00 . A A . 125 GLU CB 1 1
8 29452 1 1 135 GLU CD C 8.447 -11.865 -17.359 1.00 . A A . 125 GLU CD 1 1
8 29453 1 1 135 GLU CG C 9.434 -10.767 -16.960 1.00 . A A . 125 GLU CG 1 1
8 29454 1 1 135 GLU H H 11.095 -8.545 -15.109 1.00 . A A . 125 GLU H 1 1
8 29455 1 1 135 GLU HA H 10.546 -8.517 -17.396 1.00 . A A . 125 GLU HA 1 1
8 29456 1 1 135 GLU HB2 H 8.092 -9.442 -15.930 1.00 . A A . 125 GLU HB2 1 1
8 29457 1 1 135 GLU HB3 H 8.057 -9.288 -17.688 1.00 . A A . 125 GLU HB3 1 1
8 29458 1 1 135 GLU HG2 H 10.199 -10.679 -17.718 1.00 . A A . 125 GLU HG2 1 1
8 29459 1 1 135 GLU HG3 H 9.890 -11.022 -16.015 1.00 . A A . 125 GLU HG3 1 1
8 29460 1 1 135 GLU N N 10.174 -8.284 -15.323 1.00 . A A . 125 GLU N 1 1
8 29461 1 1 135 GLU O O 7.951 -6.890 -17.578 1.00 . A A . 125 GLU O 1 1
8 29462 1 1 135 GLU OE1 O 7.666 -11.631 -18.268 1.00 . A A . 125 GLU OE1 1 1
8 29463 1 1 135 GLU OE2 O 8.486 -12.921 -16.749 1.00 . A A . 125 GLU OE2 1 1
8 29464 1 1 136 ASN C C 8.118 -4.096 -16.589 1.00 . A A . 126 ASN C 1 1
8 29465 1 1 136 ASN CA C 9.344 -4.529 -17.407 1.00 . A A . 126 ASN CA 1 1
8 29466 1 1 136 ASN CB C 8.984 -4.632 -18.894 1.00 . A A . 126 ASN CB 1 1
8 29467 1 1 136 ASN CG C 10.227 -5.027 -19.699 1.00 . A A . 126 ASN CG 1 1
8 29468 1 1 136 ASN H H 10.751 -5.992 -16.683 1.00 . A A . 126 ASN H 1 1
8 29469 1 1 136 ASN HA H 10.136 -3.808 -17.284 1.00 . A A . 126 ASN HA 1 1
8 29470 1 1 136 ASN HB2 H 8.215 -5.378 -19.030 1.00 . A A . 126 ASN HB2 1 1
8 29471 1 1 136 ASN HB3 H 8.622 -3.677 -19.242 1.00 . A A . 126 ASN HB3 1 1
8 29472 1 1 136 ASN HD21 H 9.688 -3.998 -21.310 1.00 . A A . 126 ASN HD21 1 1
8 29473 1 1 136 ASN HD22 H 11.164 -4.828 -21.438 1.00 . A A . 126 ASN HD22 1 1
8 29474 1 1 136 ASN N N 9.836 -5.892 -17.018 1.00 . A A . 126 ASN N 1 1
8 29475 1 1 136 ASN ND2 N 10.371 -4.580 -20.917 1.00 . A A . 126 ASN ND2 1 1
8 29476 1 1 136 ASN O O 7.447 -3.145 -16.938 1.00 . A A . 126 ASN O 1 1
8 29477 1 1 136 ASN OD1 O 11.078 -5.746 -19.214 1.00 . A A . 126 ASN OD1 1 1
8 29478 1 1 137 LYS C C 7.112 -4.048 -13.237 1.00 . A A . 127 LYS C 1 1
8 29479 1 1 137 LYS CA C 6.659 -4.337 -14.668 1.00 . A A . 127 LYS CA 1 1
8 29480 1 1 137 LYS CB C 5.685 -5.516 -14.704 1.00 . A A . 127 LYS CB 1 1
8 29481 1 1 137 LYS CD C 4.783 -4.919 -16.957 1.00 . A A . 127 LYS CD 1 1
8 29482 1 1 137 LYS CE C 3.513 -4.618 -17.758 1.00 . A A . 127 LYS CE 1 1
8 29483 1 1 137 LYS CG C 4.428 -5.112 -15.481 1.00 . A A . 127 LYS CG 1 1
8 29484 1 1 137 LYS H H 8.391 -5.508 -15.216 1.00 . A A . 127 LYS H 1 1
8 29485 1 1 137 LYS HA H 6.193 -3.462 -15.096 1.00 . A A . 127 LYS HA 1 1
8 29486 1 1 137 LYS HB2 H 6.156 -6.359 -15.188 1.00 . A A . 127 LYS HB2 1 1
8 29487 1 1 137 LYS HB3 H 5.410 -5.787 -13.695 1.00 . A A . 127 LYS HB3 1 1
8 29488 1 1 137 LYS HD2 H 5.473 -4.093 -17.054 1.00 . A A . 127 LYS HD2 1 1
8 29489 1 1 137 LYS HD3 H 5.242 -5.817 -17.337 1.00 . A A . 127 LYS HD3 1 1
8 29490 1 1 137 LYS HE2 H 2.817 -5.442 -17.678 1.00 . A A . 127 LYS HE2 1 1
8 29491 1 1 137 LYS HE3 H 3.057 -3.704 -17.412 1.00 . A A . 127 LYS HE3 1 1
8 29492 1 1 137 LYS HG2 H 3.683 -5.886 -15.387 1.00 . A A . 127 LYS HG2 1 1
8 29493 1 1 137 LYS HG3 H 4.040 -4.186 -15.082 1.00 . A A . 127 LYS HG3 1 1
8 29494 1 1 137 LYS HZ1 H 4.915 -4.018 -19.180 1.00 . A A . 127 LYS HZ1 1 1
8 29495 1 1 137 LYS HZ2 H 3.302 -3.853 -19.683 1.00 . A A . 127 LYS HZ2 1 1
8 29496 1 1 137 LYS HZ3 H 4.023 -5.389 -19.624 1.00 . A A . 127 LYS HZ3 1 1
8 29497 1 1 137 LYS N N 7.832 -4.754 -15.498 1.00 . A A . 127 LYS N 1 1
8 29498 1 1 137 LYS NZ N 3.974 -4.457 -19.167 1.00 . A A . 127 LYS NZ 1 1
8 29499 1 1 137 LYS O O 8.121 -4.551 -12.784 1.00 . A A . 127 LYS O 1 1
8 29500 1 1 138 PHE C C 5.789 -3.443 -10.116 1.00 . A A . 128 PHE C 1 1
8 29501 1 1 138 PHE CA C 6.794 -2.894 -11.131 1.00 . A A . 128 PHE CA 1 1
8 29502 1 1 138 PHE CB C 6.817 -1.366 -11.084 1.00 . A A . 128 PHE CB 1 1
8 29503 1 1 138 PHE CD1 C 7.152 0.087 -9.052 1.00 . A A . 128 PHE CD1 1 1
8 29504 1 1 138 PHE CD2 C 8.926 -1.439 -9.692 1.00 . A A . 128 PHE CD2 1 1
8 29505 1 1 138 PHE CE1 C 7.926 0.533 -7.973 1.00 . A A . 128 PHE CE1 1 1
8 29506 1 1 138 PHE CE2 C 9.697 -0.994 -8.611 1.00 . A A . 128 PHE CE2 1 1
8 29507 1 1 138 PHE CG C 7.651 -0.898 -9.913 1.00 . A A . 128 PHE CG 1 1
8 29508 1 1 138 PHE CZ C 9.198 -0.008 -7.753 1.00 . A A . 128 PHE CZ 1 1
8 29509 1 1 138 PHE H H 5.582 -2.820 -12.913 1.00 . A A . 128 PHE H 1 1
8 29510 1 1 138 PHE HA H 7.780 -3.280 -10.928 1.00 . A A . 128 PHE HA 1 1
8 29511 1 1 138 PHE HB2 H 7.239 -0.986 -12.001 1.00 . A A . 128 PHE HB2 1 1
8 29512 1 1 138 PHE HB3 H 5.808 -0.999 -10.973 1.00 . A A . 128 PHE HB3 1 1
8 29513 1 1 138 PHE HD1 H 6.170 0.505 -9.221 1.00 . A A . 128 PHE HD1 1 1
8 29514 1 1 138 PHE HD2 H 9.311 -2.201 -10.354 1.00 . A A . 128 PHE HD2 1 1
8 29515 1 1 138 PHE HE1 H 7.541 1.293 -7.311 1.00 . A A . 128 PHE HE1 1 1
8 29516 1 1 138 PHE HE2 H 10.679 -1.412 -8.441 1.00 . A A . 128 PHE HE2 1 1
8 29517 1 1 138 PHE HZ H 9.795 0.337 -6.921 1.00 . A A . 128 PHE HZ 1 1
8 29518 1 1 138 PHE N N 6.386 -3.227 -12.527 1.00 . A A . 128 PHE N 1 1
8 29519 1 1 138 PHE O O 4.592 -3.402 -10.319 1.00 . A A . 128 PHE O 1 1
8 29520 1 1 139 TYR C C 5.688 -3.746 -6.640 1.00 . A A . 129 TYR C 1 1
8 29521 1 1 139 TYR CA C 5.384 -4.472 -7.953 1.00 . A A . 129 TYR CA 1 1
8 29522 1 1 139 TYR CB C 5.724 -5.959 -7.857 1.00 . A A . 129 TYR CB 1 1
8 29523 1 1 139 TYR CD1 C 3.985 -7.202 -9.197 1.00 . A A . 129 TYR CD1 1 1
8 29524 1 1 139 TYR CD2 C 6.144 -6.761 -10.214 1.00 . A A . 129 TYR CD2 1 1
8 29525 1 1 139 TYR CE1 C 3.566 -7.848 -10.367 1.00 . A A . 129 TYR CE1 1 1
8 29526 1 1 139 TYR CE2 C 5.723 -7.407 -11.384 1.00 . A A . 129 TYR CE2 1 1
8 29527 1 1 139 TYR CG C 5.275 -6.658 -9.120 1.00 . A A . 129 TYR CG 1 1
8 29528 1 1 139 TYR CZ C 4.434 -7.950 -11.461 1.00 . A A . 129 TYR CZ 1 1
8 29529 1 1 139 TYR H H 7.251 -3.939 -8.874 1.00 . A A . 129 TYR H 1 1
8 29530 1 1 139 TYR HA H 4.349 -4.341 -8.228 1.00 . A A . 129 TYR HA 1 1
8 29531 1 1 139 TYR HB2 H 6.792 -6.078 -7.740 1.00 . A A . 129 TYR HB2 1 1
8 29532 1 1 139 TYR HB3 H 5.218 -6.392 -7.007 1.00 . A A . 129 TYR HB3 1 1
8 29533 1 1 139 TYR HD1 H 3.315 -7.123 -8.354 1.00 . A A . 129 TYR HD1 1 1
8 29534 1 1 139 TYR HD2 H 7.137 -6.342 -10.155 1.00 . A A . 129 TYR HD2 1 1
8 29535 1 1 139 TYR HE1 H 2.571 -8.267 -10.426 1.00 . A A . 129 TYR HE1 1 1
8 29536 1 1 139 TYR HE2 H 6.392 -7.486 -12.228 1.00 . A A . 129 TYR HE2 1 1
8 29537 1 1 139 TYR HH H 4.768 -8.650 -13.212 1.00 . A A . 129 TYR HH 1 1
8 29538 1 1 139 TYR N N 6.281 -3.937 -9.014 1.00 . A A . 129 TYR N 1 1
8 29539 1 1 139 TYR O O 6.836 -3.557 -6.284 1.00 . A A . 129 TYR O 1 1
8 29540 1 1 139 TYR OH O 4.018 -8.588 -12.616 1.00 . A A . 129 TYR OH 1 1
8 29541 1 1 140 ILE C C 4.051 -3.083 -3.515 1.00 . A A . 130 ILE C 1 1
8 29542 1 1 140 ILE CA C 4.939 -2.581 -4.655 1.00 . A A . 130 ILE CA 1 1
8 29543 1 1 140 ILE CB C 4.620 -1.119 -4.977 1.00 . A A . 130 ILE CB 1 1
8 29544 1 1 140 ILE CD1 C 7.046 -0.456 -4.962 1.00 . A A . 130 ILE CD1 1 1
8 29545 1 1 140 ILE CG1 C 5.763 -0.511 -5.801 1.00 . A A . 130 ILE CG1 1 1
8 29546 1 1 140 ILE CG2 C 4.429 -0.319 -3.682 1.00 . A A . 130 ILE CG2 1 1
8 29547 1 1 140 ILE H H 3.762 -3.461 -6.236 1.00 . A A . 130 ILE H 1 1
8 29548 1 1 140 ILE HA H 5.979 -2.669 -4.381 1.00 . A A . 130 ILE HA 1 1
8 29549 1 1 140 ILE HB H 3.708 -1.079 -5.553 1.00 . A A . 130 ILE HB 1 1
8 29550 1 1 140 ILE HD11 H 6.795 -0.478 -3.913 1.00 . A A . 130 ILE HD11 1 1
8 29551 1 1 140 ILE HD12 H 7.580 0.457 -5.185 1.00 . A A . 130 ILE HD12 1 1
8 29552 1 1 140 ILE HD13 H 7.668 -1.303 -5.202 1.00 . A A . 130 ILE HD13 1 1
8 29553 1 1 140 ILE HG12 H 5.934 -1.120 -6.677 1.00 . A A . 130 ILE HG12 1 1
8 29554 1 1 140 ILE HG13 H 5.492 0.488 -6.106 1.00 . A A . 130 ILE HG13 1 1
8 29555 1 1 140 ILE HG21 H 3.399 -0.392 -3.363 1.00 . A A . 130 ILE HG21 1 1
8 29556 1 1 140 ILE HG22 H 4.680 0.716 -3.856 1.00 . A A . 130 ILE HG22 1 1
8 29557 1 1 140 ILE HG23 H 5.072 -0.722 -2.913 1.00 . A A . 130 ILE HG23 1 1
8 29558 1 1 140 ILE N N 4.682 -3.316 -5.928 1.00 . A A . 130 ILE N 1 1
8 29559 1 1 140 ILE O O 2.858 -3.261 -3.665 1.00 . A A . 130 ILE O 1 1
8 29560 1 1 141 ASN C C 4.221 -2.774 -0.003 1.00 . A A . 131 ASN C 1 1
8 29561 1 1 141 ASN CA C 3.856 -3.695 -1.175 1.00 . A A . 131 ASN CA 1 1
8 29562 1 1 141 ASN CB C 4.292 -5.132 -0.896 1.00 . A A . 131 ASN CB 1 1
8 29563 1 1 141 ASN CG C 3.327 -5.763 0.110 1.00 . A A . 131 ASN CG 1 1
8 29564 1 1 141 ASN H H 5.591 -3.073 -2.274 1.00 . A A . 131 ASN H 1 1
8 29565 1 1 141 ASN HA H 2.798 -3.657 -1.379 1.00 . A A . 131 ASN HA 1 1
8 29566 1 1 141 ASN HB2 H 4.278 -5.699 -1.816 1.00 . A A . 131 ASN HB2 1 1
8 29567 1 1 141 ASN HB3 H 5.290 -5.134 -0.485 1.00 . A A . 131 ASN HB3 1 1
8 29568 1 1 141 ASN HD21 H 3.363 -7.550 -0.754 1.00 . A A . 131 ASN HD21 1 1
8 29569 1 1 141 ASN HD22 H 2.378 -7.430 0.621 1.00 . A A . 131 ASN HD22 1 1
8 29570 1 1 141 ASN N N 4.635 -3.261 -2.364 1.00 . A A . 131 ASN N 1 1
8 29571 1 1 141 ASN ND2 N 2.996 -7.018 -0.018 1.00 . A A . 131 ASN ND2 1 1
8 29572 1 1 141 ASN O O 5.325 -2.831 0.497 1.00 . A A . 131 ASN O 1 1
8 29573 1 1 141 ASN OD1 O 2.866 -5.104 1.021 1.00 . A A . 131 ASN OD1 1 1
8 29574 1 1 142 PRO C C 3.749 -1.686 2.822 1.00 . A A . 132 PRO C 1 1
8 29575 1 1 142 PRO CA C 3.556 -0.966 1.484 1.00 . A A . 132 PRO CA 1 1
8 29576 1 1 142 PRO CB C 2.299 -0.098 1.502 1.00 . A A . 132 PRO CB 1 1
8 29577 1 1 142 PRO CD C 1.936 -1.792 -0.154 1.00 . A A . 132 PRO CD 1 1
8 29578 1 1 142 PRO CG C 1.242 -0.951 0.882 1.00 . A A . 132 PRO CG 1 1
8 29579 1 1 142 PRO HA H 4.415 -0.357 1.258 1.00 . A A . 132 PRO HA 1 1
8 29580 1 1 142 PRO HB2 H 2.035 0.155 2.520 1.00 . A A . 132 PRO HB2 1 1
8 29581 1 1 142 PRO HB3 H 2.447 0.795 0.915 1.00 . A A . 132 PRO HB3 1 1
8 29582 1 1 142 PRO HD2 H 1.456 -2.757 -0.243 1.00 . A A . 132 PRO HD2 1 1
8 29583 1 1 142 PRO HD3 H 1.958 -1.285 -1.106 1.00 . A A . 132 PRO HD3 1 1
8 29584 1 1 142 PRO HG2 H 0.788 -1.583 1.633 1.00 . A A . 132 PRO HG2 1 1
8 29585 1 1 142 PRO HG3 H 0.494 -0.334 0.410 1.00 . A A . 132 PRO HG3 1 1
8 29586 1 1 142 PRO N N 3.296 -1.930 0.379 1.00 . A A . 132 PRO N 1 1
8 29587 1 1 142 PRO O O 4.465 -1.218 3.686 1.00 . A A . 132 PRO O 1 1
8 29588 1 1 143 GLY C C 2.189 -3.117 5.273 1.00 . A A . 133 GLY C 1 1
8 29589 1 1 143 GLY CA C 3.275 -3.557 4.288 1.00 . A A . 133 GLY CA 1 1
8 29590 1 1 143 GLY H H 2.549 -3.178 2.294 1.00 . A A . 133 GLY H 1 1
8 29591 1 1 143 GLY HA2 H 3.187 -4.617 4.104 1.00 . A A . 133 GLY HA2 1 1
8 29592 1 1 143 GLY HA3 H 4.245 -3.343 4.711 1.00 . A A . 133 GLY HA3 1 1
8 29593 1 1 143 GLY N N 3.121 -2.817 3.002 1.00 . A A . 133 GLY N 1 1
8 29594 1 1 143 GLY O O 1.044 -2.934 4.907 1.00 . A A . 133 GLY O 1 1
8 29595 1 1 144 SER C C 1.898 -1.181 8.139 1.00 . A A . 134 SER C 1 1
8 29596 1 1 144 SER CA C 1.521 -2.535 7.533 1.00 . A A . 134 SER CA 1 1
8 29597 1 1 144 SER CB C 1.562 -3.627 8.601 1.00 . A A . 134 SER CB 1 1
8 29598 1 1 144 SER H H 3.464 -3.113 6.798 1.00 . A A . 134 SER H 1 1
8 29599 1 1 144 SER HA H 0.540 -2.491 7.088 1.00 . A A . 134 SER HA 1 1
8 29600 1 1 144 SER HB2 H 1.290 -4.572 8.163 1.00 . A A . 134 SER HB2 1 1
8 29601 1 1 144 SER HB3 H 2.563 -3.694 9.007 1.00 . A A . 134 SER HB3 1 1
8 29602 1 1 144 SER HG H -0.248 -3.435 9.290 1.00 . A A . 134 SER HG 1 1
8 29603 1 1 144 SER N N 2.537 -2.955 6.524 1.00 . A A . 134 SER N 1 1
8 29604 1 1 144 SER O O 2.863 -1.064 8.867 1.00 . A A . 134 SER O 1 1
8 29605 1 1 144 SER OG O 0.640 -3.307 9.634 1.00 . A A . 134 SER OG 1 1
8 29606 1 1 145 ALA C C 1.453 1.141 9.950 1.00 . A A . 135 ALA C 1 1
8 29607 1 1 145 ALA CA C 1.445 1.188 8.417 1.00 . A A . 135 ALA CA 1 1
8 29608 1 1 145 ALA CB C 0.319 2.094 7.917 1.00 . A A . 135 ALA CB 1 1
8 29609 1 1 145 ALA H H 0.360 -0.280 7.269 1.00 . A A . 135 ALA H 1 1
8 29610 1 1 145 ALA HA H 2.393 1.544 8.047 1.00 . A A . 135 ALA HA 1 1
8 29611 1 1 145 ALA HB1 H 0.283 2.062 6.838 1.00 . A A . 135 ALA HB1 1 1
8 29612 1 1 145 ALA HB2 H 0.499 3.108 8.243 1.00 . A A . 135 ALA HB2 1 1
8 29613 1 1 145 ALA HB3 H -0.621 1.751 8.318 1.00 . A A . 135 ALA HB3 1 1
8 29614 1 1 145 ALA N N 1.137 -0.160 7.855 1.00 . A A . 135 ALA N 1 1
8 29615 1 1 145 ALA O O 2.023 1.995 10.602 1.00 . A A . 135 ALA O 1 1
8 29616 1 1 146 THR C C 1.573 -1.177 12.495 1.00 . A A . 136 THR C 1 1
8 29617 1 1 146 THR CA C 0.795 0.055 12.023 1.00 . A A . 136 THR CA 1 1
8 29618 1 1 146 THR CB C -0.683 -0.091 12.402 1.00 . A A . 136 THR CB 1 1
8 29619 1 1 146 THR CG2 C -1.510 1.021 11.750 1.00 . A A . 136 THR CG2 1 1
8 29620 1 1 146 THR H H 0.369 -0.524 9.988 1.00 . A A . 136 THR H 1 1
8 29621 1 1 146 THR HA H 1.202 0.949 12.467 1.00 . A A . 136 THR HA 1 1
8 29622 1 1 146 THR HB H -0.784 -0.023 13.474 1.00 . A A . 136 THR HB 1 1
8 29623 1 1 146 THR HG1 H -0.907 -1.474 11.049 1.00 . A A . 136 THR HG1 1 1
8 29624 1 1 146 THR HG21 H -1.171 1.181 10.738 1.00 . A A . 136 THR HG21 1 1
8 29625 1 1 146 THR HG22 H -1.396 1.933 12.317 1.00 . A A . 136 THR HG22 1 1
8 29626 1 1 146 THR HG23 H -2.551 0.734 11.738 1.00 . A A . 136 THR HG23 1 1
8 29627 1 1 146 THR N N 0.823 0.153 10.531 1.00 . A A . 136 THR N 1 1
8 29628 1 1 146 THR O O 1.467 -1.582 13.636 1.00 . A A . 136 THR O 1 1
8 29629 1 1 146 THR OG1 O -1.162 -1.357 11.965 1.00 . A A . 136 THR OG1 1 1
8 29630 1 1 147 GLY C C 2.127 -4.030 12.615 1.00 . A A . 137 GLY C 1 1
8 29631 1 1 147 GLY CA C 3.106 -3.001 12.046 1.00 . A A . 137 GLY CA 1 1
8 29632 1 1 147 GLY H H 2.413 -1.456 10.712 1.00 . A A . 137 GLY H 1 1
8 29633 1 1 147 GLY HA2 H 3.616 -3.416 11.189 1.00 . A A . 137 GLY HA2 1 1
8 29634 1 1 147 GLY HA3 H 3.826 -2.734 12.804 1.00 . A A . 137 GLY HA3 1 1
8 29635 1 1 147 GLY N N 2.342 -1.788 11.631 1.00 . A A . 137 GLY N 1 1
8 29636 1 1 147 GLY O O 2.426 -4.729 13.564 1.00 . A A . 137 GLY O 1 1
8 29637 1 1 148 ALA C C 0.538 -6.481 12.694 1.00 . A A . 138 ALA C 1 1
8 29638 1 1 148 ALA CA C -0.066 -5.083 12.549 1.00 . A A . 138 ALA CA 1 1
8 29639 1 1 148 ALA CB C -1.176 -5.081 11.497 1.00 . A A . 138 ALA CB 1 1
8 29640 1 1 148 ALA H H 0.737 -3.529 11.289 1.00 . A A . 138 ALA H 1 1
8 29641 1 1 148 ALA HA H -0.461 -4.748 13.495 1.00 . A A . 138 ALA HA 1 1
8 29642 1 1 148 ALA HB1 H -0.738 -5.113 10.512 1.00 . A A . 138 ALA HB1 1 1
8 29643 1 1 148 ALA HB2 H -1.768 -4.182 11.600 1.00 . A A . 138 ALA HB2 1 1
8 29644 1 1 148 ALA HB3 H -1.808 -5.945 11.640 1.00 . A A . 138 ALA HB3 1 1
8 29645 1 1 148 ALA N N 0.953 -4.115 12.045 1.00 . A A . 138 ALA N 1 1
8 29646 1 1 148 ALA O O 1.413 -6.877 11.949 1.00 . A A . 138 ALA O 1 1
8 29647 1 1 149 TYR C C 0.300 -9.529 12.724 1.00 . A A . 139 TYR C 1 1
8 29648 1 1 149 TYR CA C 0.616 -8.592 13.901 1.00 . A A . 139 TYR CA 1 1
8 29649 1 1 149 TYR CB C -0.085 -9.049 15.190 1.00 . A A . 139 TYR CB 1 1
8 29650 1 1 149 TYR CD1 C -1.510 -11.031 14.563 1.00 . A A . 139 TYR CD1 1 1
8 29651 1 1 149 TYR CD2 C 0.568 -11.422 15.749 1.00 . A A . 139 TYR CD2 1 1
8 29652 1 1 149 TYR CE1 C -1.761 -12.408 14.545 1.00 . A A . 139 TYR CE1 1 1
8 29653 1 1 149 TYR CE2 C 0.319 -12.801 15.730 1.00 . A A . 139 TYR CE2 1 1
8 29654 1 1 149 TYR CG C -0.346 -10.539 15.165 1.00 . A A . 139 TYR CG 1 1
8 29655 1 1 149 TYR CZ C -0.847 -13.293 15.128 1.00 . A A . 139 TYR CZ 1 1
8 29656 1 1 149 TYR H H -0.618 -6.862 14.254 1.00 . A A . 139 TYR H 1 1
8 29657 1 1 149 TYR HA H 1.681 -8.550 14.065 1.00 . A A . 139 TYR HA 1 1
8 29658 1 1 149 TYR HB2 H 0.543 -8.814 16.037 1.00 . A A . 139 TYR HB2 1 1
8 29659 1 1 149 TYR HB3 H -1.024 -8.523 15.289 1.00 . A A . 139 TYR HB3 1 1
8 29660 1 1 149 TYR HD1 H -2.215 -10.348 14.112 1.00 . A A . 139 TYR HD1 1 1
8 29661 1 1 149 TYR HD2 H 1.467 -11.042 16.213 1.00 . A A . 139 TYR HD2 1 1
8 29662 1 1 149 TYR HE1 H -2.660 -12.787 14.080 1.00 . A A . 139 TYR HE1 1 1
8 29663 1 1 149 TYR HE2 H 1.023 -13.483 16.179 1.00 . A A . 139 TYR HE2 1 1
8 29664 1 1 149 TYR HH H -0.709 -15.013 14.314 1.00 . A A . 139 TYR HH 1 1
8 29665 1 1 149 TYR N N 0.079 -7.220 13.664 1.00 . A A . 139 TYR N 1 1
8 29666 1 1 149 TYR O O -0.693 -9.381 12.038 1.00 . A A . 139 TYR O 1 1
8 29667 1 1 149 TYR OH O -1.096 -14.650 15.113 1.00 . A A . 139 TYR OH 1 1
8 29668 1 1 150 ASN C C 1.537 -12.839 11.826 1.00 . A A . 140 ASN C 1 1
8 29669 1 1 150 ASN CA C 0.927 -11.492 11.415 1.00 . A A . 140 ASN CA 1 1
8 29670 1 1 150 ASN CB C 1.635 -10.917 10.190 1.00 . A A . 140 ASN CB 1 1
8 29671 1 1 150 ASN CG C 1.215 -11.713 8.953 1.00 . A A . 140 ASN CG 1 1
8 29672 1 1 150 ASN H H 1.926 -10.601 13.097 1.00 . A A . 140 ASN H 1 1
8 29673 1 1 150 ASN HA H -0.128 -11.604 11.215 1.00 . A A . 140 ASN HA 1 1
8 29674 1 1 150 ASN HB2 H 1.356 -9.880 10.067 1.00 . A A . 140 ASN HB2 1 1
8 29675 1 1 150 ASN HB3 H 2.703 -10.992 10.320 1.00 . A A . 140 ASN HB3 1 1
8 29676 1 1 150 ASN HD21 H 0.959 -10.102 7.822 1.00 . A A . 140 ASN HD21 1 1
8 29677 1 1 150 ASN HD22 H 0.641 -11.583 7.057 1.00 . A A . 140 ASN HD22 1 1
8 29678 1 1 150 ASN N N 1.145 -10.506 12.513 1.00 . A A . 140 ASN N 1 1
8 29679 1 1 150 ASN ND2 N 0.915 -11.080 7.853 1.00 . A A . 140 ASN ND2 1 1
8 29680 1 1 150 ASN O O 2.729 -12.956 12.035 1.00 . A A . 140 ASN O 1 1
8 29681 1 1 150 ASN OD1 O 1.151 -12.926 8.991 1.00 . A A . 140 ASN OD1 1 1
8 29682 1 1 151 ALA C C 2.400 -15.695 11.588 1.00 . A A . 141 ALA C 1 1
8 29683 1 1 151 ALA CA C 1.208 -15.184 12.416 1.00 . A A . 141 ALA CA 1 1
8 29684 1 1 151 ALA CB C 0.007 -16.110 12.224 1.00 . A A . 141 ALA CB 1 1
8 29685 1 1 151 ALA H H -0.242 -13.702 11.824 1.00 . A A . 141 ALA H 1 1
8 29686 1 1 151 ALA HA H 1.471 -15.156 13.462 1.00 . A A . 141 ALA HA 1 1
8 29687 1 1 151 ALA HB1 H -0.005 -16.479 11.210 1.00 . A A . 141 ALA HB1 1 1
8 29688 1 1 151 ALA HB2 H -0.904 -15.562 12.418 1.00 . A A . 141 ALA HB2 1 1
8 29689 1 1 151 ALA HB3 H 0.079 -16.941 12.909 1.00 . A A . 141 ALA HB3 1 1
8 29690 1 1 151 ALA N N 0.716 -13.840 11.975 1.00 . A A . 141 ALA N 1 1
8 29691 1 1 151 ALA O O 3.204 -16.461 12.080 1.00 . A A . 141 ALA O 1 1
8 29692 1 1 152 LEU C C 4.972 -15.113 9.827 1.00 . A A . 142 LEU C 1 1
8 29693 1 1 152 LEU CA C 3.656 -15.839 9.521 1.00 . A A . 142 LEU CA 1 1
8 29694 1 1 152 LEU CB C 3.234 -15.647 8.062 1.00 . A A . 142 LEU CB 1 1
8 29695 1 1 152 LEU CD1 C 1.811 -16.605 6.239 1.00 . A A . 142 LEU CD1 1 1
8 29696 1 1 152 LEU CD2 C 2.235 -17.948 8.298 1.00 . A A . 142 LEU CD2 1 1
8 29697 1 1 152 LEU CG C 2.014 -16.530 7.753 1.00 . A A . 142 LEU CG 1 1
8 29698 1 1 152 LEU H H 1.852 -14.717 9.944 1.00 . A A . 142 LEU H 1 1
8 29699 1 1 152 LEU HA H 3.784 -16.891 9.715 1.00 . A A . 142 LEU HA 1 1
8 29700 1 1 152 LEU HB2 H 2.978 -14.609 7.898 1.00 . A A . 142 LEU HB2 1 1
8 29701 1 1 152 LEU HB3 H 4.049 -15.923 7.413 1.00 . A A . 142 LEU HB3 1 1
8 29702 1 1 152 LEU HD11 H 2.754 -16.432 5.741 1.00 . A A . 142 LEU HD11 1 1
8 29703 1 1 152 LEU HD12 H 1.099 -15.853 5.933 1.00 . A A . 142 LEU HD12 1 1
8 29704 1 1 152 LEU HD13 H 1.438 -17.584 5.974 1.00 . A A . 142 LEU HD13 1 1
8 29705 1 1 152 LEU HD21 H 1.494 -18.614 7.880 1.00 . A A . 142 LEU HD21 1 1
8 29706 1 1 152 LEU HD22 H 2.143 -17.938 9.374 1.00 . A A . 142 LEU HD22 1 1
8 29707 1 1 152 LEU HD23 H 3.221 -18.289 8.024 1.00 . A A . 142 LEU HD23 1 1
8 29708 1 1 152 LEU HG H 1.135 -16.100 8.210 1.00 . A A . 142 LEU HG 1 1
8 29709 1 1 152 LEU N N 2.515 -15.320 10.343 1.00 . A A . 142 LEU N 1 1
8 29710 1 1 152 LEU O O 6.038 -15.682 9.690 1.00 . A A . 142 LEU O 1 1
8 29711 1 1 153 GLU C C 6.146 -12.614 11.981 1.00 . A A . 143 GLU C 1 1
8 29712 1 1 153 GLU CA C 6.191 -13.151 10.547 1.00 . A A . 143 GLU CA 1 1
8 29713 1 1 153 GLU CB C 6.262 -12.016 9.515 1.00 . A A . 143 GLU CB 1 1
8 29714 1 1 153 GLU CD C 8.722 -11.874 10.005 1.00 . A A . 143 GLU CD 1 1
8 29715 1 1 153 GLU CG C 7.428 -11.071 9.839 1.00 . A A . 143 GLU CG 1 1
8 29716 1 1 153 GLU H H 4.058 -13.428 10.346 1.00 . A A . 143 GLU H 1 1
8 29717 1 1 153 GLU HA H 7.035 -13.811 10.423 1.00 . A A . 143 GLU HA 1 1
8 29718 1 1 153 GLU HB2 H 6.409 -12.440 8.533 1.00 . A A . 143 GLU HB2 1 1
8 29719 1 1 153 GLU HB3 H 5.337 -11.463 9.529 1.00 . A A . 143 GLU HB3 1 1
8 29720 1 1 153 GLU HG2 H 7.548 -10.364 9.031 1.00 . A A . 143 GLU HG2 1 1
8 29721 1 1 153 GLU HG3 H 7.217 -10.539 10.753 1.00 . A A . 143 GLU HG3 1 1
8 29722 1 1 153 GLU N N 4.922 -13.876 10.236 1.00 . A A . 143 GLU N 1 1
8 29723 1 1 153 GLU O O 5.325 -11.785 12.321 1.00 . A A . 143 GLU O 1 1
8 29724 1 1 153 GLU OE1 O 8.924 -12.418 11.078 1.00 . A A . 143 GLU OE1 1 1
8 29725 1 1 153 GLU OE2 O 9.492 -11.925 9.059 1.00 . A A . 143 GLU OE2 1 1
8 29726 1 1 154 THR C C 7.655 -11.236 14.371 1.00 . A A . 144 THR C 1 1
8 29727 1 1 154 THR CA C 7.037 -12.631 14.246 1.00 . A A . 144 THR CA 1 1
8 29728 1 1 154 THR CB C 7.886 -13.662 14.994 1.00 . A A . 144 THR CB 1 1
8 29729 1 1 154 THR CG2 C 7.011 -14.849 15.397 1.00 . A A . 144 THR CG2 1 1
8 29730 1 1 154 THR H H 7.669 -13.767 12.525 1.00 . A A . 144 THR H 1 1
8 29731 1 1 154 THR HA H 6.036 -12.629 14.646 1.00 . A A . 144 THR HA 1 1
8 29732 1 1 154 THR HB H 8.299 -13.209 15.881 1.00 . A A . 144 THR HB 1 1
8 29733 1 1 154 THR HG1 H 9.772 -13.949 14.613 1.00 . A A . 144 THR HG1 1 1
8 29734 1 1 154 THR HG21 H 6.654 -15.352 14.511 1.00 . A A . 144 THR HG21 1 1
8 29735 1 1 154 THR HG22 H 6.169 -14.495 15.974 1.00 . A A . 144 THR HG22 1 1
8 29736 1 1 154 THR HG23 H 7.590 -15.537 15.994 1.00 . A A . 144 THR HG23 1 1
8 29737 1 1 154 THR N N 7.023 -13.093 12.825 1.00 . A A . 144 THR N 1 1
8 29738 1 1 154 THR O O 7.503 -10.575 15.378 1.00 . A A . 144 THR O 1 1
8 29739 1 1 154 THR OG1 O 8.944 -14.106 14.155 1.00 . A A . 144 THR OG1 1 1
8 29740 1 1 155 ASN C C 8.414 -8.528 12.340 1.00 . A A . 145 ASN C 1 1
8 29741 1 1 155 ASN CA C 8.966 -9.426 13.449 1.00 . A A . 145 ASN CA 1 1
8 29742 1 1 155 ASN CB C 10.465 -9.656 13.259 1.00 . A A . 145 ASN CB 1 1
8 29743 1 1 155 ASN CG C 11.235 -8.440 13.772 1.00 . A A . 145 ASN CG 1 1
8 29744 1 1 155 ASN H H 8.466 -11.324 12.557 1.00 . A A . 145 ASN H 1 1
8 29745 1 1 155 ASN HA H 8.780 -8.987 14.416 1.00 . A A . 145 ASN HA 1 1
8 29746 1 1 155 ASN HB2 H 10.767 -10.536 13.811 1.00 . A A . 145 ASN HB2 1 1
8 29747 1 1 155 ASN HB3 H 10.678 -9.799 12.210 1.00 . A A . 145 ASN HB3 1 1
8 29748 1 1 155 ASN HD21 H 11.567 -9.233 15.562 1.00 . A A . 145 ASN HD21 1 1
8 29749 1 1 155 ASN HD22 H 12.201 -7.675 15.330 1.00 . A A . 145 ASN HD22 1 1
8 29750 1 1 155 ASN N N 8.351 -10.780 13.365 1.00 . A A . 145 ASN N 1 1
8 29751 1 1 155 ASN ND2 N 11.708 -8.450 14.989 1.00 . A A . 145 ASN ND2 1 1
8 29752 1 1 155 ASN O O 8.911 -8.523 11.231 1.00 . A A . 145 ASN O 1 1
8 29753 1 1 155 ASN OD1 O 11.411 -7.472 13.060 1.00 . A A . 145 ASN OD1 1 1
8 29754 1 1 156 ILE C C 7.286 -5.433 11.790 1.00 . A A . 146 ILE C 1 1
8 29755 1 1 156 ILE CA C 6.814 -6.871 11.584 1.00 . A A . 146 ILE CA 1 1
8 29756 1 1 156 ILE CB C 5.295 -6.931 11.766 1.00 . A A . 146 ILE CB 1 1
8 29757 1 1 156 ILE CD1 C 5.161 -9.034 10.406 1.00 . A A . 146 ILE CD1 1 1
8 29758 1 1 156 ILE CG1 C 4.812 -8.385 11.746 1.00 . A A . 146 ILE CG1 1 1
8 29759 1 1 156 ILE CG2 C 4.622 -6.153 10.629 1.00 . A A . 146 ILE CG2 1 1
8 29760 1 1 156 ILE H H 7.006 -7.783 13.531 1.00 . A A . 146 ILE H 1 1
8 29761 1 1 156 ILE HA H 7.082 -7.218 10.600 1.00 . A A . 146 ILE HA 1 1
8 29762 1 1 156 ILE HB H 5.032 -6.477 12.711 1.00 . A A . 146 ILE HB 1 1
8 29763 1 1 156 ILE HD11 H 6.214 -8.905 10.205 1.00 . A A . 146 ILE HD11 1 1
8 29764 1 1 156 ILE HD12 H 4.583 -8.573 9.620 1.00 . A A . 146 ILE HD12 1 1
8 29765 1 1 156 ILE HD13 H 4.931 -10.087 10.452 1.00 . A A . 146 ILE HD13 1 1
8 29766 1 1 156 ILE HG12 H 5.289 -8.933 12.546 1.00 . A A . 146 ILE HG12 1 1
8 29767 1 1 156 ILE HG13 H 3.742 -8.409 11.884 1.00 . A A . 146 ILE HG13 1 1
8 29768 1 1 156 ILE HG21 H 5.373 -5.811 9.930 1.00 . A A . 146 ILE HG21 1 1
8 29769 1 1 156 ILE HG22 H 4.100 -5.301 11.037 1.00 . A A . 146 ILE HG22 1 1
8 29770 1 1 156 ILE HG23 H 3.920 -6.793 10.116 1.00 . A A . 146 ILE HG23 1 1
8 29771 1 1 156 ILE N N 7.393 -7.765 12.630 1.00 . A A . 146 ILE N 1 1
8 29772 1 1 156 ILE O O 7.351 -4.940 12.898 1.00 . A A . 146 ILE O 1 1
8 29773 1 1 157 ILE C C 6.965 -2.438 10.205 1.00 . A A . 147 ILE C 1 1
8 29774 1 1 157 ILE CA C 8.033 -3.339 10.837 1.00 . A A . 147 ILE CA 1 1
8 29775 1 1 157 ILE CB C 9.349 -3.260 10.063 1.00 . A A . 147 ILE CB 1 1
8 29776 1 1 157 ILE CD1 C 11.600 -4.327 9.782 1.00 . A A . 147 ILE CD1 1 1
8 29777 1 1 157 ILE CG1 C 10.348 -4.259 10.658 1.00 . A A . 147 ILE CG1 1 1
8 29778 1 1 157 ILE CG2 C 9.920 -1.844 10.174 1.00 . A A . 147 ILE CG2 1 1
8 29779 1 1 157 ILE H H 7.513 -5.172 9.838 1.00 . A A . 147 ILE H 1 1
8 29780 1 1 157 ILE HA H 8.191 -3.076 11.870 1.00 . A A . 147 ILE HA 1 1
8 29781 1 1 157 ILE HB H 9.174 -3.498 9.024 1.00 . A A . 147 ILE HB 1 1
8 29782 1 1 157 ILE HD11 H 12.460 -4.027 10.361 1.00 . A A . 147 ILE HD11 1 1
8 29783 1 1 157 ILE HD12 H 11.486 -3.666 8.936 1.00 . A A . 147 ILE HD12 1 1
8 29784 1 1 157 ILE HD13 H 11.739 -5.340 9.431 1.00 . A A . 147 ILE HD13 1 1
8 29785 1 1 157 ILE HG12 H 10.622 -3.942 11.654 1.00 . A A . 147 ILE HG12 1 1
8 29786 1 1 157 ILE HG13 H 9.892 -5.237 10.707 1.00 . A A . 147 ILE HG13 1 1
8 29787 1 1 157 ILE HG21 H 9.616 -1.407 11.115 1.00 . A A . 147 ILE HG21 1 1
8 29788 1 1 157 ILE HG22 H 9.549 -1.241 9.360 1.00 . A A . 147 ILE HG22 1 1
8 29789 1 1 157 ILE HG23 H 10.998 -1.886 10.129 1.00 . A A . 147 ILE HG23 1 1
8 29790 1 1 157 ILE N N 7.591 -4.754 10.722 1.00 . A A . 147 ILE N 1 1
8 29791 1 1 157 ILE O O 6.644 -2.593 9.042 1.00 . A A . 147 ILE O 1 1
8 29792 1 1 158 PRO C C 5.956 0.286 9.396 1.00 . A A . 148 PRO C 1 1
8 29793 1 1 158 PRO CA C 5.369 -0.633 10.471 1.00 . A A . 148 PRO CA 1 1
8 29794 1 1 158 PRO CB C 4.936 0.149 11.714 1.00 . A A . 148 PRO CB 1 1
8 29795 1 1 158 PRO CD C 6.755 -1.253 12.391 1.00 . A A . 148 PRO CD 1 1
8 29796 1 1 158 PRO CG C 6.118 0.090 12.624 1.00 . A A . 148 PRO CG 1 1
8 29797 1 1 158 PRO HA H 4.542 -1.204 10.084 1.00 . A A . 148 PRO HA 1 1
8 29798 1 1 158 PRO HB2 H 4.706 1.173 11.454 1.00 . A A . 148 PRO HB2 1 1
8 29799 1 1 158 PRO HB3 H 4.086 -0.324 12.181 1.00 . A A . 148 PRO HB3 1 1
8 29800 1 1 158 PRO HD2 H 7.826 -1.195 12.536 1.00 . A A . 148 PRO HD2 1 1
8 29801 1 1 158 PRO HD3 H 6.320 -2.000 13.036 1.00 . A A . 148 PRO HD3 1 1
8 29802 1 1 158 PRO HG2 H 6.808 0.881 12.377 1.00 . A A . 148 PRO HG2 1 1
8 29803 1 1 158 PRO HG3 H 5.805 0.175 13.652 1.00 . A A . 148 PRO HG3 1 1
8 29804 1 1 158 PRO N N 6.429 -1.536 10.988 1.00 . A A . 148 PRO N 1 1
8 29805 1 1 158 PRO O O 7.025 0.835 9.565 1.00 . A A . 148 PRO O 1 1
8 29806 1 1 159 SER C C 4.836 1.635 6.111 1.00 . A A . 149 SER C 1 1
8 29807 1 1 159 SER CA C 5.857 1.336 7.216 1.00 . A A . 149 SER CA 1 1
8 29808 1 1 159 SER CB C 7.027 0.537 6.642 1.00 . A A . 149 SER CB 1 1
8 29809 1 1 159 SER H H 4.432 -0.003 8.143 1.00 . A A . 149 SER H 1 1
8 29810 1 1 159 SER HA H 6.225 2.253 7.644 1.00 . A A . 149 SER HA 1 1
8 29811 1 1 159 SER HB2 H 7.518 1.114 5.876 1.00 . A A . 149 SER HB2 1 1
8 29812 1 1 159 SER HB3 H 7.732 0.314 7.431 1.00 . A A . 149 SER HB3 1 1
8 29813 1 1 159 SER HG H 6.614 -0.600 5.118 1.00 . A A . 149 SER HG 1 1
8 29814 1 1 159 SER N N 5.288 0.453 8.281 1.00 . A A . 149 SER N 1 1
8 29815 1 1 159 SER O O 3.938 0.860 5.846 1.00 . A A . 149 SER O 1 1
8 29816 1 1 159 SER OG O 6.535 -0.669 6.072 1.00 . A A . 149 SER OG 1 1
8 29817 1 1 160 PHE C C 4.948 3.666 3.175 1.00 . A A . 150 PHE C 1 1
8 29818 1 1 160 PHE CA C 4.099 3.108 4.318 1.00 . A A . 150 PHE CA 1 1
8 29819 1 1 160 PHE CB C 3.112 4.132 4.880 1.00 . A A . 150 PHE CB 1 1
8 29820 1 1 160 PHE CD1 C 3.802 6.363 3.975 1.00 . A A . 150 PHE CD1 1 1
8 29821 1 1 160 PHE CD2 C 4.279 5.856 6.292 1.00 . A A . 150 PHE CD2 1 1
8 29822 1 1 160 PHE CE1 C 4.355 7.632 4.135 1.00 . A A . 150 PHE CE1 1 1
8 29823 1 1 160 PHE CE2 C 4.845 7.124 6.453 1.00 . A A . 150 PHE CE2 1 1
8 29824 1 1 160 PHE CG C 3.763 5.477 5.051 1.00 . A A . 150 PHE CG 1 1
8 29825 1 1 160 PHE CZ C 4.879 8.014 5.372 1.00 . A A . 150 PHE CZ 1 1
8 29826 1 1 160 PHE H H 5.754 3.332 5.661 1.00 . A A . 150 PHE H 1 1
8 29827 1 1 160 PHE HA H 3.567 2.243 3.976 1.00 . A A . 150 PHE HA 1 1
8 29828 1 1 160 PHE HB2 H 2.275 4.228 4.204 1.00 . A A . 150 PHE HB2 1 1
8 29829 1 1 160 PHE HB3 H 2.755 3.787 5.839 1.00 . A A . 150 PHE HB3 1 1
8 29830 1 1 160 PHE HD1 H 3.415 6.061 3.017 1.00 . A A . 150 PHE HD1 1 1
8 29831 1 1 160 PHE HD2 H 4.252 5.164 7.119 1.00 . A A . 150 PHE HD2 1 1
8 29832 1 1 160 PHE HE1 H 4.380 8.317 3.303 1.00 . A A . 150 PHE HE1 1 1
8 29833 1 1 160 PHE HE2 H 5.251 7.420 7.409 1.00 . A A . 150 PHE HE2 1 1
8 29834 1 1 160 PHE HZ H 5.305 8.993 5.493 1.00 . A A . 150 PHE HZ 1 1
8 29835 1 1 160 PHE N N 5.006 2.746 5.441 1.00 . A A . 150 PHE N 1 1
8 29836 1 1 160 PHE O O 6.094 4.022 3.369 1.00 . A A . 150 PHE O 1 1
8 29837 1 1 161 VAL C C 4.606 5.303 0.027 1.00 . A A . 151 VAL C 1 1
8 29838 1 1 161 VAL CA C 5.262 4.173 0.833 1.00 . A A . 151 VAL CA 1 1
8 29839 1 1 161 VAL CB C 5.440 2.933 -0.044 1.00 . A A . 151 VAL CB 1 1
8 29840 1 1 161 VAL CG1 C 6.242 3.293 -1.297 1.00 . A A . 151 VAL CG1 1 1
8 29841 1 1 161 VAL CG2 C 6.193 1.862 0.747 1.00 . A A . 151 VAL CG2 1 1
8 29842 1 1 161 VAL H H 3.518 3.364 1.834 1.00 . A A . 151 VAL H 1 1
8 29843 1 1 161 VAL HA H 6.226 4.492 1.191 1.00 . A A . 151 VAL HA 1 1
8 29844 1 1 161 VAL HB H 4.470 2.554 -0.334 1.00 . A A . 151 VAL HB 1 1
8 29845 1 1 161 VAL HG11 H 7.136 3.827 -1.012 1.00 . A A . 151 VAL HG11 1 1
8 29846 1 1 161 VAL HG12 H 5.641 3.917 -1.941 1.00 . A A . 151 VAL HG12 1 1
8 29847 1 1 161 VAL HG13 H 6.514 2.390 -1.822 1.00 . A A . 151 VAL HG13 1 1
8 29848 1 1 161 VAL HG21 H 5.635 1.610 1.636 1.00 . A A . 151 VAL HG21 1 1
8 29849 1 1 161 VAL HG22 H 7.166 2.238 1.027 1.00 . A A . 151 VAL HG22 1 1
8 29850 1 1 161 VAL HG23 H 6.312 0.979 0.135 1.00 . A A . 151 VAL HG23 1 1
8 29851 1 1 161 VAL N N 4.428 3.694 1.981 1.00 . A A . 151 VAL N 1 1
8 29852 1 1 161 VAL O O 3.437 5.265 -0.301 1.00 . A A . 151 VAL O 1 1
8 29853 1 1 162 LEU C C 5.483 7.282 -2.569 1.00 . A A . 152 LEU C 1 1
8 29854 1 1 162 LEU CA C 4.904 7.416 -1.162 1.00 . A A . 152 LEU CA 1 1
8 29855 1 1 162 LEU CB C 5.448 8.678 -0.498 1.00 . A A . 152 LEU CB 1 1
8 29856 1 1 162 LEU CD1 C 5.266 10.048 1.572 1.00 . A A . 152 LEU CD1 1 1
8 29857 1 1 162 LEU CD2 C 3.323 9.860 0.005 1.00 . A A . 152 LEU CD2 1 1
8 29858 1 1 162 LEU CG C 4.511 9.118 0.620 1.00 . A A . 152 LEU CG 1 1
8 29859 1 1 162 LEU H H 6.339 6.255 -0.076 1.00 . A A . 152 LEU H 1 1
8 29860 1 1 162 LEU HA H 3.831 7.437 -1.187 1.00 . A A . 152 LEU HA 1 1
8 29861 1 1 162 LEU HB2 H 6.427 8.474 -0.088 1.00 . A A . 152 LEU HB2 1 1
8 29862 1 1 162 LEU HB3 H 5.523 9.465 -1.231 1.00 . A A . 152 LEU HB3 1 1
8 29863 1 1 162 LEU HD11 H 6.324 9.889 1.460 1.00 . A A . 152 LEU HD11 1 1
8 29864 1 1 162 LEU HD12 H 4.979 9.836 2.589 1.00 . A A . 152 LEU HD12 1 1
8 29865 1 1 162 LEU HD13 H 5.030 11.075 1.336 1.00 . A A . 152 LEU HD13 1 1
8 29866 1 1 162 LEU HD21 H 2.574 10.037 0.760 1.00 . A A . 152 LEU HD21 1 1
8 29867 1 1 162 LEU HD22 H 2.899 9.264 -0.789 1.00 . A A . 152 LEU HD22 1 1
8 29868 1 1 162 LEU HD23 H 3.659 10.805 -0.396 1.00 . A A . 152 LEU HD23 1 1
8 29869 1 1 162 LEU HG H 4.159 8.251 1.162 1.00 . A A . 152 LEU HG 1 1
8 29870 1 1 162 LEU N N 5.397 6.284 -0.330 1.00 . A A . 152 LEU N 1 1
8 29871 1 1 162 LEU O O 6.644 6.962 -2.735 1.00 . A A . 152 LEU O 1 1
8 29872 1 1 163 MET C C 5.194 8.735 -5.685 1.00 . A A . 153 MET C 1 1
8 29873 1 1 163 MET CA C 5.244 7.384 -4.968 1.00 . A A . 153 MET CA 1 1
8 29874 1 1 163 MET CB C 4.330 6.373 -5.661 1.00 . A A . 153 MET CB 1 1
8 29875 1 1 163 MET CE C 4.621 3.193 -6.706 1.00 . A A . 153 MET CE 1 1
8 29876 1 1 163 MET CG C 4.232 5.101 -4.812 1.00 . A A . 153 MET CG 1 1
8 29877 1 1 163 MET H H 3.764 7.768 -3.442 1.00 . A A . 153 MET H 1 1
8 29878 1 1 163 MET HA H 6.254 7.010 -4.939 1.00 . A A . 153 MET HA 1 1
8 29879 1 1 163 MET HB2 H 3.347 6.802 -5.788 1.00 . A A . 153 MET HB2 1 1
8 29880 1 1 163 MET HB3 H 4.742 6.123 -6.628 1.00 . A A . 153 MET HB3 1 1
8 29881 1 1 163 MET HE1 H 5.521 3.148 -6.112 1.00 . A A . 153 MET HE1 1 1
8 29882 1 1 163 MET HE2 H 4.784 3.837 -7.555 1.00 . A A . 153 MET HE2 1 1
8 29883 1 1 163 MET HE3 H 4.361 2.202 -7.052 1.00 . A A . 153 MET HE3 1 1
8 29884 1 1 163 MET HG2 H 5.223 4.722 -4.616 1.00 . A A . 153 MET HG2 1 1
8 29885 1 1 163 MET HG3 H 3.745 5.332 -3.875 1.00 . A A . 153 MET HG3 1 1
8 29886 1 1 163 MET N N 4.700 7.514 -3.585 1.00 . A A . 153 MET N 1 1
8 29887 1 1 163 MET O O 4.144 9.325 -5.847 1.00 . A A . 153 MET O 1 1
8 29888 1 1 163 MET SD S 3.271 3.847 -5.696 1.00 . A A . 153 MET SD 1 1
8 29889 1 1 164 ASP C C 6.362 10.282 -8.355 1.00 . A A . 154 ASP C 1 1
8 29890 1 1 164 ASP CA C 6.349 10.528 -6.845 1.00 . A A . 154 ASP CA 1 1
8 29891 1 1 164 ASP CB C 7.642 11.206 -6.392 1.00 . A A . 154 ASP CB 1 1
8 29892 1 1 164 ASP CG C 7.711 12.618 -6.977 1.00 . A A . 154 ASP CG 1 1
8 29893 1 1 164 ASP H H 7.156 8.724 -5.988 1.00 . A A . 154 ASP H 1 1
8 29894 1 1 164 ASP HA H 5.498 11.130 -6.566 1.00 . A A . 154 ASP HA 1 1
8 29895 1 1 164 ASP HB2 H 7.660 11.261 -5.312 1.00 . A A . 154 ASP HB2 1 1
8 29896 1 1 164 ASP HB3 H 8.489 10.633 -6.738 1.00 . A A . 154 ASP HB3 1 1
8 29897 1 1 164 ASP N N 6.324 9.222 -6.125 1.00 . A A . 154 ASP N 1 1
8 29898 1 1 164 ASP O O 7.275 9.680 -8.884 1.00 . A A . 154 ASP O 1 1
8 29899 1 1 164 ASP OD1 O 8.331 12.778 -8.016 1.00 . A A . 154 ASP OD1 1 1
8 29900 1 1 164 ASP OD2 O 7.143 13.515 -6.377 1.00 . A A . 154 ASP OD2 1 1
8 29901 1 1 165 ILE C C 5.387 11.839 -11.288 1.00 . A A . 155 ILE C 1 1
8 29902 1 1 165 ILE CA C 5.314 10.511 -10.529 1.00 . A A . 155 ILE CA 1 1
8 29903 1 1 165 ILE CB C 3.974 9.816 -10.780 1.00 . A A . 155 ILE CB 1 1
8 29904 1 1 165 ILE CD1 C 2.572 7.852 -10.132 1.00 . A A . 155 ILE CD1 1 1
8 29905 1 1 165 ILE CG1 C 3.979 8.448 -10.095 1.00 . A A . 155 ILE CG1 1 1
8 29906 1 1 165 ILE CG2 C 3.753 9.637 -12.283 1.00 . A A . 155 ILE CG2 1 1
8 29907 1 1 165 ILE H H 4.624 11.212 -8.608 1.00 . A A . 155 ILE H 1 1
8 29908 1 1 165 ILE HA H 6.121 9.864 -10.830 1.00 . A A . 155 ILE HA 1 1
8 29909 1 1 165 ILE HB H 3.176 10.420 -10.370 1.00 . A A . 155 ILE HB 1 1
8 29910 1 1 165 ILE HD11 H 2.284 7.671 -11.158 1.00 . A A . 155 ILE HD11 1 1
8 29911 1 1 165 ILE HD12 H 1.878 8.543 -9.680 1.00 . A A . 155 ILE HD12 1 1
8 29912 1 1 165 ILE HD13 H 2.561 6.920 -9.586 1.00 . A A . 155 ILE HD13 1 1
8 29913 1 1 165 ILE HG12 H 4.662 7.790 -10.614 1.00 . A A . 155 ILE HG12 1 1
8 29914 1 1 165 ILE HG13 H 4.295 8.558 -9.069 1.00 . A A . 155 ILE HG13 1 1
8 29915 1 1 165 ILE HG21 H 4.707 9.524 -12.777 1.00 . A A . 155 ILE HG21 1 1
8 29916 1 1 165 ILE HG22 H 3.243 10.503 -12.678 1.00 . A A . 155 ILE HG22 1 1
8 29917 1 1 165 ILE HG23 H 3.152 8.757 -12.456 1.00 . A A . 155 ILE HG23 1 1
8 29918 1 1 165 ILE N N 5.354 10.733 -9.053 1.00 . A A . 155 ILE N 1 1
8 29919 1 1 165 ILE O O 4.563 12.716 -11.115 1.00 . A A . 155 ILE O 1 1
8 29920 1 1 166 GLN C C 5.952 12.983 -14.359 1.00 . A A . 156 GLN C 1 1
8 29921 1 1 166 GLN CA C 6.495 13.224 -12.947 1.00 . A A . 156 GLN CA 1 1
8 29922 1 1 166 GLN CB C 8.000 13.507 -12.996 1.00 . A A . 156 GLN CB 1 1
8 29923 1 1 166 GLN CD C 7.492 15.561 -14.337 1.00 . A A . 156 GLN CD 1 1
8 29924 1 1 166 GLN CG C 8.244 15.014 -13.121 1.00 . A A . 156 GLN CG 1 1
8 29925 1 1 166 GLN H H 7.000 11.244 -12.275 1.00 . A A . 156 GLN H 1 1
8 29926 1 1 166 GLN HA H 5.976 14.041 -12.472 1.00 . A A . 156 GLN HA 1 1
8 29927 1 1 166 GLN HB2 H 8.462 13.141 -12.090 1.00 . A A . 156 GLN HB2 1 1
8 29928 1 1 166 GLN HB3 H 8.432 13.002 -13.847 1.00 . A A . 156 GLN HB3 1 1
8 29929 1 1 166 GLN HE21 H 8.688 14.678 -15.654 1.00 . A A . 156 GLN HE21 1 1
8 29930 1 1 166 GLN HE22 H 7.429 15.600 -16.321 1.00 . A A . 156 GLN HE22 1 1
8 29931 1 1 166 GLN HG2 H 7.893 15.509 -12.227 1.00 . A A . 156 GLN HG2 1 1
8 29932 1 1 166 GLN HG3 H 9.301 15.196 -13.242 1.00 . A A . 156 GLN HG3 1 1
8 29933 1 1 166 GLN N N 6.361 11.975 -12.146 1.00 . A A . 156 GLN N 1 1
8 29934 1 1 166 GLN NE2 N 7.904 15.255 -15.537 1.00 . A A . 156 GLN NE2 1 1
8 29935 1 1 166 GLN O O 5.087 13.689 -14.838 1.00 . A A . 156 GLN O 1 1
8 29936 1 1 166 GLN OE1 O 6.517 16.271 -14.193 1.00 . A A . 156 GLN OE1 1 1
8 29937 1 1 167 ALA C C 6.711 10.383 -16.886 1.00 . A A . 157 ALA C 1 1
8 29938 1 1 167 ALA CA C 5.999 11.650 -16.401 1.00 . A A . 157 ALA CA 1 1
8 29939 1 1 167 ALA CB C 6.396 12.853 -17.258 1.00 . A A . 157 ALA CB 1 1
8 29940 1 1 167 ALA H H 7.155 11.426 -14.600 1.00 . A A . 157 ALA H 1 1
8 29941 1 1 167 ALA HA H 4.929 11.515 -16.421 1.00 . A A . 157 ALA HA 1 1
8 29942 1 1 167 ALA HB1 H 7.353 13.229 -16.931 1.00 . A A . 157 ALA HB1 1 1
8 29943 1 1 167 ALA HB2 H 5.651 13.629 -17.157 1.00 . A A . 157 ALA HB2 1 1
8 29944 1 1 167 ALA HB3 H 6.462 12.552 -18.293 1.00 . A A . 157 ALA HB3 1 1
8 29945 1 1 167 ALA N N 6.462 11.976 -15.020 1.00 . A A . 157 ALA N 1 1
8 29946 1 1 167 ALA O O 7.893 10.398 -17.172 1.00 . A A . 157 ALA O 1 1
8 29947 1 1 168 SER C C 7.796 7.619 -16.462 1.00 . A A . 158 SER C 1 1
8 29948 1 1 168 SER CA C 6.642 7.999 -17.402 1.00 . A A . 158 SER CA 1 1
8 29949 1 1 168 SER CB C 7.162 8.265 -18.817 1.00 . A A . 158 SER CB 1 1
8 29950 1 1 168 SER H H 5.059 9.293 -16.707 1.00 . A A . 158 SER H 1 1
8 29951 1 1 168 SER HA H 5.907 7.210 -17.426 1.00 . A A . 158 SER HA 1 1
8 29952 1 1 168 SER HB2 H 8.025 8.905 -18.773 1.00 . A A . 158 SER HB2 1 1
8 29953 1 1 168 SER HB3 H 7.436 7.326 -19.280 1.00 . A A . 158 SER HB3 1 1
8 29954 1 1 168 SER HG H 6.076 8.447 -20.421 1.00 . A A . 158 SER HG 1 1
8 29955 1 1 168 SER N N 6.006 9.282 -16.959 1.00 . A A . 158 SER N 1 1
8 29956 1 1 168 SER O O 8.555 6.710 -16.734 1.00 . A A . 158 SER O 1 1
8 29957 1 1 168 SER OG O 6.144 8.901 -19.579 1.00 . A A . 158 SER OG 1 1
8 29958 1 1 169 THR C C 8.449 8.080 -12.963 1.00 . A A . 159 THR C 1 1
8 29959 1 1 169 THR CA C 9.009 7.979 -14.382 1.00 . A A . 159 THR CA 1 1
8 29960 1 1 169 THR CB C 10.081 9.044 -14.622 1.00 . A A . 159 THR CB 1 1
8 29961 1 1 169 THR CG2 C 11.290 8.768 -13.725 1.00 . A A . 159 THR CG2 1 1
8 29962 1 1 169 THR H H 7.293 9.017 -15.146 1.00 . A A . 159 THR H 1 1
8 29963 1 1 169 THR HA H 9.408 6.995 -14.568 1.00 . A A . 159 THR HA 1 1
8 29964 1 1 169 THR HB H 9.680 10.018 -14.388 1.00 . A A . 159 THR HB 1 1
8 29965 1 1 169 THR HG1 H 11.106 9.723 -16.129 1.00 . A A . 159 THR HG1 1 1
8 29966 1 1 169 THR HG21 H 10.973 8.740 -12.693 1.00 . A A . 159 THR HG21 1 1
8 29967 1 1 169 THR HG22 H 12.020 9.554 -13.855 1.00 . A A . 159 THR HG22 1 1
8 29968 1 1 169 THR HG23 H 11.729 7.819 -13.993 1.00 . A A . 159 THR HG23 1 1
8 29969 1 1 169 THR N N 7.924 8.301 -15.352 1.00 . A A . 159 THR N 1 1
8 29970 1 1 169 THR O O 7.772 9.033 -12.629 1.00 . A A . 159 THR O 1 1
8 29971 1 1 169 THR OG1 O 10.482 9.010 -15.985 1.00 . A A . 159 THR OG1 1 1
8 29972 1 1 170 VAL C C 9.231 6.890 -9.694 1.00 . A A . 160 VAL C 1 1
8 29973 1 1 170 VAL CA C 8.157 7.188 -10.740 1.00 . A A . 160 VAL CA 1 1
8 29974 1 1 170 VAL CB C 7.053 6.123 -10.688 1.00 . A A . 160 VAL CB 1 1
8 29975 1 1 170 VAL CG1 C 7.667 4.723 -10.777 1.00 . A A . 160 VAL CG1 1 1
8 29976 1 1 170 VAL CG2 C 6.284 6.253 -9.372 1.00 . A A . 160 VAL CG2 1 1
8 29977 1 1 170 VAL H H 9.245 6.343 -12.404 1.00 . A A . 160 VAL H 1 1
8 29978 1 1 170 VAL HA H 7.728 8.161 -10.565 1.00 . A A . 160 VAL HA 1 1
8 29979 1 1 170 VAL HB H 6.375 6.270 -11.517 1.00 . A A . 160 VAL HB 1 1
8 29980 1 1 170 VAL HG11 H 8.329 4.566 -9.939 1.00 . A A . 160 VAL HG11 1 1
8 29981 1 1 170 VAL HG12 H 8.223 4.631 -11.696 1.00 . A A . 160 VAL HG12 1 1
8 29982 1 1 170 VAL HG13 H 6.880 3.983 -10.756 1.00 . A A . 160 VAL HG13 1 1
8 29983 1 1 170 VAL HG21 H 5.261 5.941 -9.520 1.00 . A A . 160 VAL HG21 1 1
8 29984 1 1 170 VAL HG22 H 6.302 7.282 -9.044 1.00 . A A . 160 VAL HG22 1 1
8 29985 1 1 170 VAL HG23 H 6.746 5.628 -8.622 1.00 . A A . 160 VAL HG23 1 1
8 29986 1 1 170 VAL N N 8.706 7.112 -12.124 1.00 . A A . 160 VAL N 1 1
8 29987 1 1 170 VAL O O 10.027 5.982 -9.838 1.00 . A A . 160 VAL O 1 1
8 29988 1 1 171 VAL C C 9.410 6.978 -6.292 1.00 . A A . 161 VAL C 1 1
8 29989 1 1 171 VAL CA C 10.200 7.384 -7.530 1.00 . A A . 161 VAL CA 1 1
8 29990 1 1 171 VAL CB C 10.917 8.719 -7.307 1.00 . A A . 161 VAL CB 1 1
8 29991 1 1 171 VAL CG1 C 11.961 8.561 -6.198 1.00 . A A . 161 VAL CG1 1 1
8 29992 1 1 171 VAL CG2 C 11.613 9.145 -8.601 1.00 . A A . 161 VAL CG2 1 1
8 29993 1 1 171 VAL H H 8.551 8.336 -8.525 1.00 . A A . 161 VAL H 1 1
8 29994 1 1 171 VAL HA H 10.904 6.616 -7.808 1.00 . A A . 161 VAL HA 1 1
8 29995 1 1 171 VAL HB H 10.196 9.470 -7.018 1.00 . A A . 161 VAL HB 1 1
8 29996 1 1 171 VAL HG11 H 11.466 8.536 -5.238 1.00 . A A . 161 VAL HG11 1 1
8 29997 1 1 171 VAL HG12 H 12.646 9.395 -6.227 1.00 . A A . 161 VAL HG12 1 1
8 29998 1 1 171 VAL HG13 H 12.507 7.641 -6.345 1.00 . A A . 161 VAL HG13 1 1
8 29999 1 1 171 VAL HG21 H 10.885 9.218 -9.395 1.00 . A A . 161 VAL HG21 1 1
8 30000 1 1 171 VAL HG22 H 12.361 8.413 -8.865 1.00 . A A . 161 VAL HG22 1 1
8 30001 1 1 171 VAL HG23 H 12.085 10.106 -8.456 1.00 . A A . 161 VAL HG23 1 1
8 30002 1 1 171 VAL N N 9.224 7.631 -8.624 1.00 . A A . 161 VAL N 1 1
8 30003 1 1 171 VAL O O 8.497 7.669 -5.882 1.00 . A A . 161 VAL O 1 1
8 30004 1 1 172 THR C C 9.771 5.606 -3.240 1.00 . A A . 162 THR C 1 1
8 30005 1 1 172 THR CA C 8.949 5.432 -4.509 1.00 . A A . 162 THR CA 1 1
8 30006 1 1 172 THR CB C 8.637 3.951 -4.741 1.00 . A A . 162 THR CB 1 1
8 30007 1 1 172 THR CG2 C 7.933 3.773 -6.087 1.00 . A A . 162 THR CG2 1 1
8 30008 1 1 172 THR H H 10.450 5.302 -6.052 1.00 . A A . 162 THR H 1 1
8 30009 1 1 172 THR HA H 8.030 5.990 -4.440 1.00 . A A . 162 THR HA 1 1
8 30010 1 1 172 THR HB H 7.992 3.593 -3.953 1.00 . A A . 162 THR HB 1 1
8 30011 1 1 172 THR HG1 H 9.940 2.801 -3.871 1.00 . A A . 162 THR HG1 1 1
8 30012 1 1 172 THR HG21 H 8.661 3.813 -6.883 1.00 . A A . 162 THR HG21 1 1
8 30013 1 1 172 THR HG22 H 7.209 4.563 -6.222 1.00 . A A . 162 THR HG22 1 1
8 30014 1 1 172 THR HG23 H 7.431 2.817 -6.106 1.00 . A A . 162 THR HG23 1 1
8 30015 1 1 172 THR N N 9.724 5.861 -5.703 1.00 . A A . 162 THR N 1 1
8 30016 1 1 172 THR O O 10.940 5.278 -3.187 1.00 . A A . 162 THR O 1 1
8 30017 1 1 172 THR OG1 O 9.847 3.208 -4.735 1.00 . A A . 162 THR OG1 1 1
8 30018 1 1 173 TYR C C 9.243 5.368 0.114 1.00 . A A . 163 TYR C 1 1
8 30019 1 1 173 TYR CA C 9.863 6.287 -0.927 1.00 . A A . 163 TYR CA 1 1
8 30020 1 1 173 TYR CB C 9.648 7.753 -0.546 1.00 . A A . 163 TYR CB 1 1
8 30021 1 1 173 TYR CD1 C 11.578 8.848 0.643 1.00 . A A . 163 TYR CD1 1 1
8 30022 1 1 173 TYR CD2 C 11.614 8.712 -1.777 1.00 . A A . 163 TYR CD2 1 1
8 30023 1 1 173 TYR CE1 C 12.818 9.484 0.629 1.00 . A A . 163 TYR CE1 1 1
8 30024 1 1 173 TYR CE2 C 12.856 9.356 -1.795 1.00 . A A . 163 TYR CE2 1 1
8 30025 1 1 173 TYR CG C 10.976 8.461 -0.560 1.00 . A A . 163 TYR CG 1 1
8 30026 1 1 173 TYR CZ C 13.460 9.742 -0.590 1.00 . A A . 163 TYR CZ 1 1
8 30027 1 1 173 TYR H H 8.212 6.343 -2.278 1.00 . A A . 163 TYR H 1 1
8 30028 1 1 173 TYR HA H 10.915 6.079 -1.047 1.00 . A A . 163 TYR HA 1 1
8 30029 1 1 173 TYR HB2 H 8.982 8.219 -1.258 1.00 . A A . 163 TYR HB2 1 1
8 30030 1 1 173 TYR HB3 H 9.219 7.813 0.443 1.00 . A A . 163 TYR HB3 1 1
8 30031 1 1 173 TYR HD1 H 11.084 8.660 1.586 1.00 . A A . 163 TYR HD1 1 1
8 30032 1 1 173 TYR HD2 H 11.144 8.411 -2.703 1.00 . A A . 163 TYR HD2 1 1
8 30033 1 1 173 TYR HE1 H 13.276 9.779 1.563 1.00 . A A . 163 TYR HE1 1 1
8 30034 1 1 173 TYR HE2 H 13.347 9.554 -2.737 1.00 . A A . 163 TYR HE2 1 1
8 30035 1 1 173 TYR HH H 14.707 10.967 -1.358 1.00 . A A . 163 TYR HH 1 1
8 30036 1 1 173 TYR N N 9.153 6.104 -2.210 1.00 . A A . 163 TYR N 1 1
8 30037 1 1 173 TYR O O 8.047 5.378 0.330 1.00 . A A . 163 TYR O 1 1
8 30038 1 1 173 TYR OH O 14.688 10.372 -0.604 1.00 . A A . 163 TYR OH 1 1
8 30039 1 1 174 VAL C C 9.931 4.122 3.171 1.00 . A A . 164 VAL C 1 1
8 30040 1 1 174 VAL CA C 9.489 3.656 1.787 1.00 . A A . 164 VAL CA 1 1
8 30041 1 1 174 VAL CB C 10.067 2.275 1.444 1.00 . A A . 164 VAL CB 1 1
8 30042 1 1 174 VAL CG1 C 11.593 2.347 1.362 1.00 . A A . 164 VAL CG1 1 1
8 30043 1 1 174 VAL CG2 C 9.666 1.267 2.524 1.00 . A A . 164 VAL CG2 1 1
8 30044 1 1 174 VAL H H 11.001 4.584 0.569 1.00 . A A . 164 VAL H 1 1
8 30045 1 1 174 VAL HA H 8.413 3.629 1.725 1.00 . A A . 164 VAL HA 1 1
8 30046 1 1 174 VAL HB H 9.674 1.953 0.490 1.00 . A A . 164 VAL HB 1 1
8 30047 1 1 174 VAL HG11 H 11.976 2.893 2.209 1.00 . A A . 164 VAL HG11 1 1
8 30048 1 1 174 VAL HG12 H 11.880 2.849 0.450 1.00 . A A . 164 VAL HG12 1 1
8 30049 1 1 174 VAL HG13 H 12.000 1.347 1.365 1.00 . A A . 164 VAL HG13 1 1
8 30050 1 1 174 VAL HG21 H 8.597 1.111 2.491 1.00 . A A . 164 VAL HG21 1 1
8 30051 1 1 174 VAL HG22 H 9.944 1.651 3.494 1.00 . A A . 164 VAL HG22 1 1
8 30052 1 1 174 VAL HG23 H 10.172 0.330 2.347 1.00 . A A . 164 VAL HG23 1 1
8 30053 1 1 174 VAL N N 10.041 4.574 0.758 1.00 . A A . 164 VAL N 1 1
8 30054 1 1 174 VAL O O 11.087 4.418 3.398 1.00 . A A . 164 VAL O 1 1
8 30055 1 1 175 TYR C C 9.287 3.496 6.437 1.00 . A A . 165 TYR C 1 1
8 30056 1 1 175 TYR CA C 9.388 4.656 5.458 1.00 . A A . 165 TYR CA 1 1
8 30057 1 1 175 TYR CB C 8.369 5.736 5.823 1.00 . A A . 165 TYR CB 1 1
8 30058 1 1 175 TYR CD1 C 9.469 7.655 4.609 1.00 . A A . 165 TYR CD1 1 1
8 30059 1 1 175 TYR CD2 C 7.232 6.985 3.961 1.00 . A A . 165 TYR CD2 1 1
8 30060 1 1 175 TYR CE1 C 9.449 8.657 3.638 1.00 . A A . 165 TYR CE1 1 1
8 30061 1 1 175 TYR CE2 C 7.214 7.987 2.990 1.00 . A A . 165 TYR CE2 1 1
8 30062 1 1 175 TYR CG C 8.360 6.816 4.770 1.00 . A A . 165 TYR CG 1 1
8 30063 1 1 175 TYR CZ C 8.325 8.826 2.828 1.00 . A A . 165 TYR CZ 1 1
8 30064 1 1 175 TYR H H 8.091 3.967 3.894 1.00 . A A . 165 TYR H 1 1
8 30065 1 1 175 TYR HA H 10.380 5.069 5.457 1.00 . A A . 165 TYR HA 1 1
8 30066 1 1 175 TYR HB2 H 7.387 5.293 5.891 1.00 . A A . 165 TYR HB2 1 1
8 30067 1 1 175 TYR HB3 H 8.633 6.168 6.776 1.00 . A A . 165 TYR HB3 1 1
8 30068 1 1 175 TYR HD1 H 10.342 7.529 5.230 1.00 . A A . 165 TYR HD1 1 1
8 30069 1 1 175 TYR HD2 H 6.373 6.341 4.084 1.00 . A A . 165 TYR HD2 1 1
8 30070 1 1 175 TYR HE1 H 10.301 9.302 3.514 1.00 . A A . 165 TYR HE1 1 1
8 30071 1 1 175 TYR HE2 H 6.341 8.114 2.372 1.00 . A A . 165 TYR HE2 1 1
8 30072 1 1 175 TYR HH H 8.348 10.665 2.321 1.00 . A A . 165 TYR HH 1 1
8 30073 1 1 175 TYR N N 9.016 4.200 4.096 1.00 . A A . 165 TYR N 1 1
8 30074 1 1 175 TYR O O 8.213 3.012 6.733 1.00 . A A . 165 TYR O 1 1
8 30075 1 1 175 TYR OH O 8.314 9.817 1.871 1.00 . A A . 165 TYR OH 1 1
8 30076 1 1 176 GLN C C 10.642 2.485 9.334 1.00 . A A . 166 GLN C 1 1
8 30077 1 1 176 GLN CA C 10.360 1.947 7.939 1.00 . A A . 166 GLN CA 1 1
8 30078 1 1 176 GLN CB C 11.460 0.980 7.503 1.00 . A A . 166 GLN CB 1 1
8 30079 1 1 176 GLN CD C 12.055 -0.816 5.881 1.00 . A A . 166 GLN CD 1 1
8 30080 1 1 176 GLN CG C 11.043 0.281 6.209 1.00 . A A . 166 GLN CG 1 1
8 30081 1 1 176 GLN H H 11.249 3.478 6.719 1.00 . A A . 166 GLN H 1 1
8 30082 1 1 176 GLN HA H 9.401 1.453 7.912 1.00 . A A . 166 GLN HA 1 1
8 30083 1 1 176 GLN HB2 H 12.374 1.531 7.336 1.00 . A A . 166 GLN HB2 1 1
8 30084 1 1 176 GLN HB3 H 11.618 0.243 8.274 1.00 . A A . 166 GLN HB3 1 1
8 30085 1 1 176 GLN HE21 H 10.680 -2.245 5.778 1.00 . A A . 166 GLN HE21 1 1
8 30086 1 1 176 GLN HE22 H 12.275 -2.752 5.493 1.00 . A A . 166 GLN HE22 1 1
8 30087 1 1 176 GLN HG2 H 10.063 -0.156 6.336 1.00 . A A . 166 GLN HG2 1 1
8 30088 1 1 176 GLN HG3 H 11.018 0.998 5.403 1.00 . A A . 166 GLN HG3 1 1
8 30089 1 1 176 GLN N N 10.395 3.061 6.960 1.00 . A A . 166 GLN N 1 1
8 30090 1 1 176 GLN NE2 N 11.635 -2.040 5.702 1.00 . A A . 166 GLN NE2 1 1
8 30091 1 1 176 GLN O O 11.518 3.305 9.527 1.00 . A A . 166 GLN O 1 1
8 30092 1 1 176 GLN OE1 O 13.240 -0.562 5.794 1.00 . A A . 166 GLN OE1 1 1
8 30093 1 1 177 LEU C C 11.093 1.578 12.415 1.00 . A A . 167 LEU C 1 1
8 30094 1 1 177 LEU CA C 10.140 2.523 11.689 1.00 . A A . 167 LEU CA 1 1
8 30095 1 1 177 LEU CB C 8.762 2.512 12.344 1.00 . A A . 167 LEU CB 1 1
8 30096 1 1 177 LEU CD1 C 9.218 4.610 13.623 1.00 . A A . 167 LEU CD1 1 1
8 30097 1 1 177 LEU CD2 C 7.489 3.001 14.437 1.00 . A A . 167 LEU CD2 1 1
8 30098 1 1 177 LEU CG C 8.848 3.131 13.741 1.00 . A A . 167 LEU CG 1 1
8 30099 1 1 177 LEU H H 9.207 1.373 10.130 1.00 . A A . 167 LEU H 1 1
8 30100 1 1 177 LEU HA H 10.536 3.526 11.675 1.00 . A A . 167 LEU HA 1 1
8 30101 1 1 177 LEU HB2 H 8.070 3.079 11.739 1.00 . A A . 167 LEU HB2 1 1
8 30102 1 1 177 LEU HB3 H 8.419 1.494 12.428 1.00 . A A . 167 LEU HB3 1 1
8 30103 1 1 177 LEU HD11 H 8.986 5.114 14.550 1.00 . A A . 167 LEU HD11 1 1
8 30104 1 1 177 LEU HD12 H 8.656 5.060 12.818 1.00 . A A . 167 LEU HD12 1 1
8 30105 1 1 177 LEU HD13 H 10.275 4.702 13.419 1.00 . A A . 167 LEU HD13 1 1
8 30106 1 1 177 LEU HD21 H 6.721 2.828 13.696 1.00 . A A . 167 LEU HD21 1 1
8 30107 1 1 177 LEU HD22 H 7.272 3.911 14.975 1.00 . A A . 167 LEU HD22 1 1
8 30108 1 1 177 LEU HD23 H 7.517 2.171 15.127 1.00 . A A . 167 LEU HD23 1 1
8 30109 1 1 177 LEU HG H 9.601 2.615 14.317 1.00 . A A . 167 LEU HG 1 1
8 30110 1 1 177 LEU N N 9.908 2.034 10.307 1.00 . A A . 167 LEU N 1 1
8 30111 1 1 177 LEU O O 10.676 0.699 13.144 1.00 . A A . 167 LEU O 1 1
8 30112 1 1 178 ILE C C 13.929 1.651 14.106 1.00 . A A . 168 ILE C 1 1
8 30113 1 1 178 ILE CA C 13.355 0.887 12.919 1.00 . A A . 168 ILE CA 1 1
8 30114 1 1 178 ILE CB C 14.440 0.599 11.878 1.00 . A A . 168 ILE CB 1 1
8 30115 1 1 178 ILE CD1 C 14.865 -0.231 9.553 1.00 . A A . 168 ILE CD1 1 1
8 30116 1 1 178 ILE CG1 C 13.804 -0.044 10.640 1.00 . A A . 168 ILE CG1 1 1
8 30117 1 1 178 ILE CG2 C 15.480 -0.355 12.473 1.00 . A A . 168 ILE CG2 1 1
8 30118 1 1 178 ILE H H 12.680 2.484 11.645 1.00 . A A . 168 ILE H 1 1
8 30119 1 1 178 ILE HA H 12.890 -0.032 13.243 1.00 . A A . 168 ILE HA 1 1
8 30120 1 1 178 ILE HB H 14.921 1.525 11.598 1.00 . A A . 168 ILE HB 1 1
8 30121 1 1 178 ILE HD11 H 15.845 -0.048 9.969 1.00 . A A . 168 ILE HD11 1 1
8 30122 1 1 178 ILE HD12 H 14.681 0.464 8.747 1.00 . A A . 168 ILE HD12 1 1
8 30123 1 1 178 ILE HD13 H 14.818 -1.241 9.174 1.00 . A A . 168 ILE HD13 1 1
8 30124 1 1 178 ILE HG12 H 13.389 -1.005 10.908 1.00 . A A . 168 ILE HG12 1 1
8 30125 1 1 178 ILE HG13 H 13.018 0.595 10.267 1.00 . A A . 168 ILE HG13 1 1
8 30126 1 1 178 ILE HG21 H 15.270 -0.513 13.521 1.00 . A A . 168 ILE HG21 1 1
8 30127 1 1 178 ILE HG22 H 16.465 0.076 12.366 1.00 . A A . 168 ILE HG22 1 1
8 30128 1 1 178 ILE HG23 H 15.444 -1.300 11.952 1.00 . A A . 168 ILE HG23 1 1
8 30129 1 1 178 ILE N N 12.369 1.762 12.230 1.00 . A A . 168 ILE N 1 1
8 30130 1 1 178 ILE O O 14.519 2.702 13.950 1.00 . A A . 168 ILE O 1 1
8 30131 1 1 179 GLY C C 13.396 3.135 16.671 1.00 . A A . 169 GLY C 1 1
8 30132 1 1 179 GLY CA C 14.248 1.878 16.484 1.00 . A A . 169 GLY CA 1 1
8 30133 1 1 179 GLY H H 13.239 0.315 15.402 1.00 . A A . 169 GLY H 1 1
8 30134 1 1 179 GLY HA2 H 14.169 1.246 17.358 1.00 . A A . 169 GLY HA2 1 1
8 30135 1 1 179 GLY HA3 H 15.277 2.162 16.327 1.00 . A A . 169 GLY HA3 1 1
8 30136 1 1 179 GLY N N 13.737 1.151 15.294 1.00 . A A . 169 GLY N 1 1
8 30137 1 1 179 GLY O O 12.301 3.229 16.151 1.00 . A A . 169 GLY O 1 1
8 30138 1 1 180 ASP C C 13.059 6.191 16.320 1.00 . A A . 170 ASP C 1 1
8 30139 1 1 180 ASP CA C 13.084 5.347 17.601 1.00 . A A . 170 ASP CA 1 1
8 30140 1 1 180 ASP CB C 13.802 6.097 18.722 1.00 . A A . 170 ASP CB 1 1
8 30141 1 1 180 ASP CG C 13.715 5.286 20.017 1.00 . A A . 170 ASP CG 1 1
8 30142 1 1 180 ASP H H 14.766 4.010 17.808 1.00 . A A . 170 ASP H 1 1
8 30143 1 1 180 ASP HA H 12.079 5.104 17.909 1.00 . A A . 170 ASP HA 1 1
8 30144 1 1 180 ASP HB2 H 14.839 6.239 18.453 1.00 . A A . 170 ASP HB2 1 1
8 30145 1 1 180 ASP HB3 H 13.333 7.058 18.870 1.00 . A A . 170 ASP HB3 1 1
8 30146 1 1 180 ASP N N 13.880 4.100 17.400 1.00 . A A . 170 ASP N 1 1
8 30147 1 1 180 ASP O O 12.031 6.706 15.926 1.00 . A A . 170 ASP O 1 1
8 30148 1 1 180 ASP OD1 O 12.768 4.530 20.159 1.00 . A A . 170 ASP OD1 1 1
8 30149 1 1 180 ASP OD2 O 14.600 5.433 20.844 1.00 . A A . 170 ASP OD2 1 1
8 30150 1 1 181 ASP C C 13.620 6.398 13.245 1.00 . A A . 171 ASP C 1 1
8 30151 1 1 181 ASP CA C 14.236 7.156 14.420 1.00 . A A . 171 ASP CA 1 1
8 30152 1 1 181 ASP CB C 15.724 7.406 14.166 1.00 . A A . 171 ASP CB 1 1
8 30153 1 1 181 ASP CG C 16.302 8.289 15.275 1.00 . A A . 171 ASP CG 1 1
8 30154 1 1 181 ASP H H 15.001 5.915 16.012 1.00 . A A . 171 ASP H 1 1
8 30155 1 1 181 ASP HA H 13.729 8.096 14.567 1.00 . A A . 171 ASP HA 1 1
8 30156 1 1 181 ASP HB2 H 16.247 6.461 14.147 1.00 . A A . 171 ASP HB2 1 1
8 30157 1 1 181 ASP HB3 H 15.846 7.902 13.215 1.00 . A A . 171 ASP HB3 1 1
8 30158 1 1 181 ASP N N 14.185 6.338 15.671 1.00 . A A . 171 ASP N 1 1
8 30159 1 1 181 ASP O O 13.542 5.185 13.246 1.00 . A A . 171 ASP O 1 1
8 30160 1 1 181 ASP OD1 O 15.524 8.909 15.982 1.00 . A A . 171 ASP OD1 1 1
8 30161 1 1 181 ASP OD2 O 17.515 8.329 15.398 1.00 . A A . 171 ASP OD2 1 1
8 30162 1 1 182 VAL C C 13.592 6.442 9.890 1.00 . A A . 172 VAL C 1 1
8 30163 1 1 182 VAL CA C 12.593 6.432 11.049 1.00 . A A . 172 VAL CA 1 1
8 30164 1 1 182 VAL CB C 11.358 7.265 10.695 1.00 . A A . 172 VAL CB 1 1
8 30165 1 1 182 VAL CG1 C 10.632 6.623 9.512 1.00 . A A . 172 VAL CG1 1 1
8 30166 1 1 182 VAL CG2 C 10.414 7.322 11.898 1.00 . A A . 172 VAL CG2 1 1
8 30167 1 1 182 VAL H H 13.273 8.083 12.253 1.00 . A A . 172 VAL H 1 1
8 30168 1 1 182 VAL HA H 12.302 5.422 11.293 1.00 . A A . 172 VAL HA 1 1
8 30169 1 1 182 VAL HB H 11.664 8.266 10.428 1.00 . A A . 172 VAL HB 1 1
8 30170 1 1 182 VAL HG11 H 10.382 5.600 9.754 1.00 . A A . 172 VAL HG11 1 1
8 30171 1 1 182 VAL HG12 H 11.273 6.641 8.643 1.00 . A A . 172 VAL HG12 1 1
8 30172 1 1 182 VAL HG13 H 9.727 7.174 9.303 1.00 . A A . 172 VAL HG13 1 1
8 30173 1 1 182 VAL HG21 H 9.637 8.048 11.711 1.00 . A A . 172 VAL HG21 1 1
8 30174 1 1 182 VAL HG22 H 10.969 7.606 12.780 1.00 . A A . 172 VAL HG22 1 1
8 30175 1 1 182 VAL HG23 H 9.968 6.351 12.051 1.00 . A A . 172 VAL HG23 1 1
8 30176 1 1 182 VAL N N 13.192 7.106 12.235 1.00 . A A . 172 VAL N 1 1
8 30177 1 1 182 VAL O O 14.131 7.470 9.531 1.00 . A A . 172 VAL O 1 1
8 30178 1 1 183 LYS C C 14.037 5.288 6.834 1.00 . A A . 173 LYS C 1 1
8 30179 1 1 183 LYS CA C 14.799 5.244 8.160 1.00 . A A . 173 LYS CA 1 1
8 30180 1 1 183 LYS CB C 15.526 3.910 8.320 1.00 . A A . 173 LYS CB 1 1
8 30181 1 1 183 LYS CD C 17.192 2.650 9.689 1.00 . A A . 173 LYS CD 1 1
8 30182 1 1 183 LYS CE C 17.971 2.633 11.006 1.00 . A A . 173 LYS CE 1 1
8 30183 1 1 183 LYS CG C 16.370 3.937 9.596 1.00 . A A . 173 LYS CG 1 1
8 30184 1 1 183 LYS H H 13.390 4.488 9.605 1.00 . A A . 173 LYS H 1 1
8 30185 1 1 183 LYS HA H 15.504 6.059 8.217 1.00 . A A . 173 LYS HA 1 1
8 30186 1 1 183 LYS HB2 H 14.801 3.111 8.385 1.00 . A A . 173 LYS HB2 1 1
8 30187 1 1 183 LYS HB3 H 16.169 3.745 7.469 1.00 . A A . 173 LYS HB3 1 1
8 30188 1 1 183 LYS HD2 H 16.531 1.798 9.650 1.00 . A A . 173 LYS HD2 1 1
8 30189 1 1 183 LYS HD3 H 17.886 2.607 8.862 1.00 . A A . 173 LYS HD3 1 1
8 30190 1 1 183 LYS HE2 H 18.679 3.451 11.033 1.00 . A A . 173 LYS HE2 1 1
8 30191 1 1 183 LYS HE3 H 17.294 2.690 11.844 1.00 . A A . 173 LYS HE3 1 1
8 30192 1 1 183 LYS HG2 H 17.033 4.789 9.571 1.00 . A A . 173 LYS HG2 1 1
8 30193 1 1 183 LYS HG3 H 15.722 4.010 10.456 1.00 . A A . 173 LYS HG3 1 1
8 30194 1 1 183 LYS HZ1 H 19.138 1.181 11.935 1.00 . A A . 173 LYS HZ1 1 1
8 30195 1 1 183 LYS HZ2 H 19.408 1.323 10.263 1.00 . A A . 173 LYS HZ2 1 1
8 30196 1 1 183 LYS HZ3 H 18.003 0.558 10.839 1.00 . A A . 173 LYS HZ3 1 1
8 30197 1 1 183 LYS N N 13.838 5.304 9.299 1.00 . A A . 173 LYS N 1 1
8 30198 1 1 183 LYS NZ N 18.684 1.326 11.011 1.00 . A A . 173 LYS NZ 1 1
8 30199 1 1 183 LYS O O 12.927 4.801 6.734 1.00 . A A . 173 LYS O 1 1
8 30200 1 1 184 VAL C C 14.821 5.509 3.360 1.00 . A A . 174 VAL C 1 1
8 30201 1 1 184 VAL CA C 13.905 5.947 4.510 1.00 . A A . 174 VAL CA 1 1
8 30202 1 1 184 VAL CB C 13.508 7.419 4.364 1.00 . A A . 174 VAL CB 1 1
8 30203 1 1 184 VAL CG1 C 14.759 8.288 4.218 1.00 . A A . 174 VAL CG1 1 1
8 30204 1 1 184 VAL CG2 C 12.628 7.585 3.126 1.00 . A A . 174 VAL CG2 1 1
8 30205 1 1 184 VAL H H 15.507 6.265 5.919 1.00 . A A . 174 VAL H 1 1
8 30206 1 1 184 VAL HA H 13.018 5.334 4.533 1.00 . A A . 174 VAL HA 1 1
8 30207 1 1 184 VAL HB H 12.958 7.729 5.240 1.00 . A A . 174 VAL HB 1 1
8 30208 1 1 184 VAL HG11 H 15.335 7.950 3.369 1.00 . A A . 174 VAL HG11 1 1
8 30209 1 1 184 VAL HG12 H 15.359 8.210 5.112 1.00 . A A . 174 VAL HG12 1 1
8 30210 1 1 184 VAL HG13 H 14.467 9.317 4.068 1.00 . A A . 174 VAL HG13 1 1
8 30211 1 1 184 VAL HG21 H 11.681 7.092 3.288 1.00 . A A . 174 VAL HG21 1 1
8 30212 1 1 184 VAL HG22 H 13.122 7.146 2.272 1.00 . A A . 174 VAL HG22 1 1
8 30213 1 1 184 VAL HG23 H 12.460 8.635 2.943 1.00 . A A . 174 VAL HG23 1 1
8 30214 1 1 184 VAL N N 14.615 5.872 5.819 1.00 . A A . 174 VAL N 1 1
8 30215 1 1 184 VAL O O 15.996 5.813 3.333 1.00 . A A . 174 VAL O 1 1
8 30216 1 1 185 GLU C C 14.460 4.891 -0.055 1.00 . A A . 175 GLU C 1 1
8 30217 1 1 185 GLU CA C 15.080 4.346 1.236 1.00 . A A . 175 GLU CA 1 1
8 30218 1 1 185 GLU CB C 15.008 2.820 1.282 1.00 . A A . 175 GLU CB 1 1
8 30219 1 1 185 GLU CD C 15.711 0.700 0.152 1.00 . A A . 175 GLU CD 1 1
8 30220 1 1 185 GLU CG C 15.850 2.226 0.151 1.00 . A A . 175 GLU CG 1 1
8 30221 1 1 185 GLU H H 13.320 4.585 2.451 1.00 . A A . 175 GLU H 1 1
8 30222 1 1 185 GLU HA H 16.105 4.673 1.332 1.00 . A A . 175 GLU HA 1 1
8 30223 1 1 185 GLU HB2 H 15.387 2.471 2.233 1.00 . A A . 175 GLU HB2 1 1
8 30224 1 1 185 GLU HB3 H 13.985 2.504 1.168 1.00 . A A . 175 GLU HB3 1 1
8 30225 1 1 185 GLU HG2 H 15.508 2.619 -0.795 1.00 . A A . 175 GLU HG2 1 1
8 30226 1 1 185 GLU HG3 H 16.887 2.490 0.298 1.00 . A A . 175 GLU HG3 1 1
8 30227 1 1 185 GLU N N 14.274 4.806 2.405 1.00 . A A . 175 GLU N 1 1
8 30228 1 1 185 GLU O O 13.270 5.126 -0.123 1.00 . A A . 175 GLU O 1 1
8 30229 1 1 185 GLU OE1 O 15.197 0.168 1.124 1.00 . A A . 175 GLU OE1 1 1
8 30230 1 1 185 GLU OE2 O 16.114 0.089 -0.824 1.00 . A A . 175 GLU OE2 1 1
8 30231 1 1 186 ARG C C 14.839 4.689 -3.504 1.00 . A A . 176 ARG C 1 1
8 30232 1 1 186 ARG CA C 14.686 5.674 -2.338 1.00 . A A . 176 ARG CA 1 1
8 30233 1 1 186 ARG CB C 15.507 6.936 -2.605 1.00 . A A . 176 ARG CB 1 1
8 30234 1 1 186 ARG CD C 15.820 8.891 -4.126 1.00 . A A . 176 ARG CD 1 1
8 30235 1 1 186 ARG CG C 14.966 7.652 -3.845 1.00 . A A . 176 ARG CG 1 1
8 30236 1 1 186 ARG CZ C 15.224 9.181 -6.475 1.00 . A A . 176 ARG CZ 1 1
8 30237 1 1 186 ARG H H 16.213 4.939 -0.997 1.00 . A A . 176 ARG H 1 1
8 30238 1 1 186 ARG HA H 13.647 5.937 -2.200 1.00 . A A . 176 ARG HA 1 1
8 30239 1 1 186 ARG HB2 H 15.442 7.594 -1.751 1.00 . A A . 176 ARG HB2 1 1
8 30240 1 1 186 ARG HB3 H 16.539 6.663 -2.772 1.00 . A A . 176 ARG HB3 1 1
8 30241 1 1 186 ARG HD2 H 15.868 9.519 -3.247 1.00 . A A . 176 ARG HD2 1 1
8 30242 1 1 186 ARG HD3 H 16.812 8.604 -4.437 1.00 . A A . 176 ARG HD3 1 1
8 30243 1 1 186 ARG HE H 14.590 10.403 -5.041 1.00 . A A . 176 ARG HE 1 1
8 30244 1 1 186 ARG HG2 H 15.009 6.984 -4.694 1.00 . A A . 176 ARG HG2 1 1
8 30245 1 1 186 ARG HG3 H 13.944 7.951 -3.672 1.00 . A A . 176 ARG HG3 1 1
8 30246 1 1 186 ARG HH11 H 14.088 10.655 -7.216 1.00 . A A . 176 ARG HH11 1 1
8 30247 1 1 186 ARG HH12 H 14.696 9.522 -8.376 1.00 . A A . 176 ARG HH12 1 1
8 30248 1 1 186 ARG HH21 H 16.376 7.596 -6.040 1.00 . A A . 176 ARG HH21 1 1
8 30249 1 1 186 ARG HH22 H 15.982 7.799 -7.713 1.00 . A A . 176 ARG HH22 1 1
8 30250 1 1 186 ARG N N 15.252 5.117 -1.071 1.00 . A A . 176 ARG N 1 1
8 30251 1 1 186 ARG NE N 15.123 9.603 -5.237 1.00 . A A . 176 ARG NE 1 1
8 30252 1 1 186 ARG NH1 N 14.622 9.837 -7.430 1.00 . A A . 176 ARG NH1 1 1
8 30253 1 1 186 ARG NH2 N 15.915 8.109 -6.763 1.00 . A A . 176 ARG NH2 1 1
8 30254 1 1 186 ARG O O 15.920 4.219 -3.803 1.00 . A A . 176 ARG O 1 1
8 30255 1 1 187 ILE C C 13.178 4.174 -6.564 1.00 . A A . 177 ILE C 1 1
8 30256 1 1 187 ILE CA C 13.806 3.479 -5.350 1.00 . A A . 177 ILE CA 1 1
8 30257 1 1 187 ILE CB C 12.984 2.257 -4.931 1.00 . A A . 177 ILE CB 1 1
8 30258 1 1 187 ILE CD1 C 15.040 1.160 -3.987 1.00 . A A . 177 ILE CD1 1 1
8 30259 1 1 187 ILE CG1 C 13.608 1.617 -3.683 1.00 . A A . 177 ILE CG1 1 1
8 30260 1 1 187 ILE CG2 C 12.957 1.237 -6.071 1.00 . A A . 177 ILE CG2 1 1
8 30261 1 1 187 ILE H H 12.906 4.815 -3.921 1.00 . A A . 177 ILE H 1 1
8 30262 1 1 187 ILE HA H 14.823 3.191 -5.562 1.00 . A A . 177 ILE HA 1 1
8 30263 1 1 187 ILE HB H 11.974 2.568 -4.708 1.00 . A A . 177 ILE HB 1 1
8 30264 1 1 187 ILE HD11 H 15.729 1.674 -3.332 1.00 . A A . 177 ILE HD11 1 1
8 30265 1 1 187 ILE HD12 H 15.282 1.386 -5.014 1.00 . A A . 177 ILE HD12 1 1
8 30266 1 1 187 ILE HD13 H 15.119 0.094 -3.826 1.00 . A A . 177 ILE HD13 1 1
8 30267 1 1 187 ILE HG12 H 13.625 2.340 -2.880 1.00 . A A . 177 ILE HG12 1 1
8 30268 1 1 187 ILE HG13 H 13.017 0.764 -3.384 1.00 . A A . 177 ILE HG13 1 1
8 30269 1 1 187 ILE HG21 H 13.907 1.247 -6.586 1.00 . A A . 177 ILE HG21 1 1
8 30270 1 1 187 ILE HG22 H 12.169 1.493 -6.764 1.00 . A A . 177 ILE HG22 1 1
8 30271 1 1 187 ILE HG23 H 12.776 0.251 -5.668 1.00 . A A . 177 ILE HG23 1 1
8 30272 1 1 187 ILE N N 13.758 4.403 -4.177 1.00 . A A . 177 ILE N 1 1
8 30273 1 1 187 ILE O O 12.118 4.763 -6.463 1.00 . A A . 177 ILE O 1 1
8 30274 1 1 188 GLU C C 12.861 3.798 -9.994 1.00 . A A . 178 GLU C 1 1
8 30275 1 1 188 GLU CA C 13.238 4.808 -8.902 1.00 . A A . 178 GLU CA 1 1
8 30276 1 1 188 GLU CB C 14.336 5.755 -9.398 1.00 . A A . 178 GLU CB 1 1
8 30277 1 1 188 GLU CD C 16.608 5.900 -10.428 1.00 . A A . 178 GLU CD 1 1
8 30278 1 1 188 GLU CG C 15.551 4.948 -9.863 1.00 . A A . 178 GLU CG 1 1
8 30279 1 1 188 GLU H H 14.674 3.657 -7.768 1.00 . A A . 178 GLU H 1 1
8 30280 1 1 188 GLU HA H 12.370 5.381 -8.616 1.00 . A A . 178 GLU HA 1 1
8 30281 1 1 188 GLU HB2 H 13.957 6.341 -10.222 1.00 . A A . 178 GLU HB2 1 1
8 30282 1 1 188 GLU HB3 H 14.630 6.414 -8.595 1.00 . A A . 178 GLU HB3 1 1
8 30283 1 1 188 GLU HG2 H 15.966 4.406 -9.026 1.00 . A A . 178 GLU HG2 1 1
8 30284 1 1 188 GLU HG3 H 15.250 4.251 -10.631 1.00 . A A . 178 GLU HG3 1 1
8 30285 1 1 188 GLU N N 13.817 4.127 -7.704 1.00 . A A . 178 GLU N 1 1
8 30286 1 1 188 GLU O O 13.564 2.838 -10.242 1.00 . A A . 178 GLU O 1 1
8 30287 1 1 188 GLU OE1 O 16.425 6.361 -11.542 1.00 . A A . 178 GLU OE1 1 1
8 30288 1 1 188 GLU OE2 O 17.580 6.152 -9.736 1.00 . A A . 178 GLU OE2 1 1
8 30289 1 1 189 TYR C C 10.753 3.926 -12.917 1.00 . A A . 179 TYR C 1 1
8 30290 1 1 189 TYR CA C 11.309 3.111 -11.743 1.00 . A A . 179 TYR CA 1 1
8 30291 1 1 189 TYR CB C 10.211 2.249 -11.111 1.00 . A A . 179 TYR CB 1 1
8 30292 1 1 189 TYR CD1 C 10.083 0.235 -12.634 1.00 . A A . 179 TYR CD1 1 1
8 30293 1 1 189 TYR CD2 C 8.306 1.883 -12.720 1.00 . A A . 179 TYR CD2 1 1
8 30294 1 1 189 TYR CE1 C 9.435 -0.511 -13.627 1.00 . A A . 179 TYR CE1 1 1
8 30295 1 1 189 TYR CE2 C 7.659 1.137 -13.711 1.00 . A A . 179 TYR CE2 1 1
8 30296 1 1 189 TYR CG C 9.518 1.434 -12.181 1.00 . A A . 179 TYR CG 1 1
8 30297 1 1 189 TYR CZ C 8.223 -0.060 -14.165 1.00 . A A . 179 TYR CZ 1 1
8 30298 1 1 189 TYR H H 11.216 4.816 -10.432 1.00 . A A . 179 TYR H 1 1
8 30299 1 1 189 TYR HA H 12.126 2.487 -12.069 1.00 . A A . 179 TYR HA 1 1
8 30300 1 1 189 TYR HB2 H 10.651 1.584 -10.382 1.00 . A A . 179 TYR HB2 1 1
8 30301 1 1 189 TYR HB3 H 9.488 2.887 -10.624 1.00 . A A . 179 TYR HB3 1 1
8 30302 1 1 189 TYR HD1 H 11.018 -0.112 -12.220 1.00 . A A . 179 TYR HD1 1 1
8 30303 1 1 189 TYR HD2 H 7.870 2.807 -12.369 1.00 . A A . 179 TYR HD2 1 1
8 30304 1 1 189 TYR HE1 H 9.868 -1.435 -13.976 1.00 . A A . 179 TYR HE1 1 1
8 30305 1 1 189 TYR HE2 H 6.725 1.485 -14.124 1.00 . A A . 179 TYR HE2 1 1
8 30306 1 1 189 TYR HH H 7.948 -0.536 -15.993 1.00 . A A . 179 TYR HH 1 1
8 30307 1 1 189 TYR N N 11.755 4.027 -10.652 1.00 . A A . 179 TYR N 1 1
8 30308 1 1 189 TYR O O 10.085 4.923 -12.728 1.00 . A A . 179 TYR O 1 1
8 30309 1 1 189 TYR OH O 7.586 -0.796 -15.143 1.00 . A A . 179 TYR OH 1 1
8 30310 1 1 190 LYS C C 10.010 3.279 -16.382 1.00 . A A . 180 LYS C 1 1
8 30311 1 1 190 LYS CA C 10.492 4.257 -15.306 1.00 . A A . 180 LYS CA 1 1
8 30312 1 1 190 LYS CB C 11.670 5.092 -15.816 1.00 . A A . 180 LYS CB 1 1
8 30313 1 1 190 LYS CD C 14.013 5.021 -16.690 1.00 . A A . 180 LYS CD 1 1
8 30314 1 1 190 LYS CE C 14.557 5.911 -15.569 1.00 . A A . 180 LYS CE 1 1
8 30315 1 1 190 LYS CG C 12.849 4.177 -16.160 1.00 . A A . 180 LYS CG 1 1
8 30316 1 1 190 LYS H H 11.555 2.699 -14.258 1.00 . A A . 180 LYS H 1 1
8 30317 1 1 190 LYS HA H 9.686 4.908 -15.005 1.00 . A A . 180 LYS HA 1 1
8 30318 1 1 190 LYS HB2 H 11.368 5.634 -16.701 1.00 . A A . 180 LYS HB2 1 1
8 30319 1 1 190 LYS HB3 H 11.970 5.792 -15.052 1.00 . A A . 180 LYS HB3 1 1
8 30320 1 1 190 LYS HD2 H 14.798 4.366 -17.043 1.00 . A A . 180 LYS HD2 1 1
8 30321 1 1 190 LYS HD3 H 13.667 5.640 -17.503 1.00 . A A . 180 LYS HD3 1 1
8 30322 1 1 190 LYS HE2 H 13.766 6.526 -15.161 1.00 . A A . 180 LYS HE2 1 1
8 30323 1 1 190 LYS HE3 H 15.005 5.310 -14.794 1.00 . A A . 180 LYS HE3 1 1
8 30324 1 1 190 LYS HG2 H 13.162 3.647 -15.272 1.00 . A A . 180 LYS HG2 1 1
8 30325 1 1 190 LYS HG3 H 12.547 3.468 -16.916 1.00 . A A . 180 LYS HG3 1 1
8 30326 1 1 190 LYS HZ1 H 16.100 7.306 -15.498 1.00 . A A . 180 LYS HZ1 1 1
8 30327 1 1 190 LYS HZ2 H 15.134 7.412 -16.891 1.00 . A A . 180 LYS HZ2 1 1
8 30328 1 1 190 LYS HZ3 H 16.266 6.156 -16.732 1.00 . A A . 180 LYS HZ3 1 1
8 30329 1 1 190 LYS N N 11.018 3.509 -14.125 1.00 . A A . 180 LYS N 1 1
8 30330 1 1 190 LYS NZ N 15.592 6.760 -16.221 1.00 . A A . 180 LYS NZ 1 1
8 30331 1 1 190 LYS O O 10.566 2.213 -16.557 1.00 . A A . 180 LYS O 1 1
8 30332 1 1 191 LYS C C 9.597 2.266 -19.091 1.00 . A A . 181 LYS C 1 1
8 30333 1 1 191 LYS CA C 8.458 2.731 -18.177 1.00 . A A . 181 LYS CA 1 1
8 30334 1 1 191 LYS CB C 7.456 3.576 -18.968 1.00 . A A . 181 LYS CB 1 1
8 30335 1 1 191 LYS CD C 5.142 4.505 -19.011 1.00 . A A . 181 LYS CD 1 1
8 30336 1 1 191 LYS CE C 3.789 4.524 -18.295 1.00 . A A . 181 LYS CE 1 1
8 30337 1 1 191 LYS CG C 6.154 3.716 -18.177 1.00 . A A . 181 LYS CG 1 1
8 30338 1 1 191 LYS H H 8.547 4.503 -16.947 1.00 . A A . 181 LYS H 1 1
8 30339 1 1 191 LYS HA H 7.956 1.882 -17.739 1.00 . A A . 181 LYS HA 1 1
8 30340 1 1 191 LYS HB2 H 7.876 4.555 -19.145 1.00 . A A . 181 LYS HB2 1 1
8 30341 1 1 191 LYS HB3 H 7.251 3.097 -19.913 1.00 . A A . 181 LYS HB3 1 1
8 30342 1 1 191 LYS HD2 H 5.495 5.517 -19.140 1.00 . A A . 181 LYS HD2 1 1
8 30343 1 1 191 LYS HD3 H 5.028 4.037 -19.977 1.00 . A A . 181 LYS HD3 1 1
8 30344 1 1 191 LYS HE2 H 3.931 4.591 -17.225 1.00 . A A . 181 LYS HE2 1 1
8 30345 1 1 191 LYS HE3 H 3.188 5.347 -18.648 1.00 . A A . 181 LYS HE3 1 1
8 30346 1 1 191 LYS HG2 H 5.757 2.734 -17.959 1.00 . A A . 181 LYS HG2 1 1
8 30347 1 1 191 LYS HG3 H 6.346 4.241 -17.254 1.00 . A A . 181 LYS HG3 1 1
8 30348 1 1 191 LYS HZ1 H 3.305 3.029 -19.664 1.00 . A A . 181 LYS HZ1 1 1
8 30349 1 1 191 LYS HZ2 H 2.121 3.290 -18.474 1.00 . A A . 181 LYS HZ2 1 1
8 30350 1 1 191 LYS HZ3 H 3.554 2.465 -18.083 1.00 . A A . 181 LYS HZ3 1 1
8 30351 1 1 191 LYS N N 8.978 3.636 -17.106 1.00 . A A . 181 LYS N 1 1
8 30352 1 1 191 LYS NZ N 3.144 3.229 -18.656 1.00 . A A . 181 LYS NZ 1 1
8 30353 1 1 191 LYS O O 10.490 3.022 -19.417 1.00 . A A . 181 LYS O 1 1
8 30354 1 1 192 SER C C 12.028 0.781 -19.797 1.00 . A A . 182 SER C 1 1
8 30355 1 1 192 SER CA C 10.646 0.501 -20.400 1.00 . A A . 182 SER CA 1 1
8 30356 1 1 192 SER CB C 10.475 1.253 -21.719 1.00 . A A . 182 SER CB 1 1
8 30357 1 1 192 SER H H 8.836 0.436 -19.228 1.00 . A A . 182 SER H 1 1
8 30358 1 1 192 SER HA H 10.516 -0.558 -20.562 1.00 . A A . 182 SER HA 1 1
8 30359 1 1 192 SER HB2 H 9.468 1.124 -22.081 1.00 . A A . 182 SER HB2 1 1
8 30360 1 1 192 SER HB3 H 10.664 2.307 -21.559 1.00 . A A . 182 SER HB3 1 1
8 30361 1 1 192 SER HG H 12.052 1.406 -22.847 1.00 . A A . 182 SER HG 1 1
8 30362 1 1 192 SER N N 9.568 1.025 -19.505 1.00 . A A . 182 SER N 1 1
8 30363 1 1 192 SER O O 12.089 1.063 -18.612 1.00 . A A . 182 SER O 1 1
8 30364 1 1 192 SER OXT O 12.998 0.709 -20.533 1.00 . A A . 182 SER OXT 1 1
8 30365 1 1 192 SER OG O 11.386 0.735 -22.678 1.00 . A A . 182 SER OG 1 1
8 30366 2 2 1 GLY C C -11.471 23.644 20.397 1.00 . B B . 687 GLY C 1 1
8 30367 2 2 1 GLY CA C -12.482 23.878 19.271 1.00 . B B . 687 GLY CA 1 1
8 30368 2 2 1 GLY H1 H -12.595 25.115 17.598 1.00 . B B . 687 GLY H1 1 1
8 30369 2 2 1 GLY H2 H -11.225 24.112 17.626 1.00 . B B . 687 GLY H2 1 1
8 30370 2 2 1 GLY H3 H -11.303 25.475 18.637 1.00 . B B . 687 GLY H3 1 1
8 30371 2 2 1 GLY HA2 H -13.348 24.393 19.662 1.00 . B B . 687 GLY HA2 1 1
8 30372 2 2 1 GLY HA3 H -12.783 22.928 18.858 1.00 . B B . 687 GLY HA3 1 1
8 30373 2 2 1 GLY N N -11.854 24.708 18.202 1.00 . B B . 687 GLY N 1 1
8 30374 2 2 1 GLY O O -11.440 24.381 21.362 1.00 . B B . 687 GLY O 1 1
8 30375 2 2 2 PRO C C -8.543 23.345 21.283 1.00 . B B . 688 PRO C 1 1
8 30376 2 2 2 PRO CA C -9.650 22.287 21.265 1.00 . B B . 688 PRO CA 1 1
8 30377 2 2 2 PRO CB C -9.109 20.934 20.806 1.00 . B B . 688 PRO CB 1 1
8 30378 2 2 2 PRO CD C -10.638 21.684 19.107 1.00 . B B . 688 PRO CD 1 1
8 30379 2 2 2 PRO CG C -9.379 20.891 19.336 1.00 . B B . 688 PRO CG 1 1
8 30380 2 2 2 PRO HA H -10.104 22.192 22.237 1.00 . B B . 688 PRO HA 1 1
8 30381 2 2 2 PRO HB2 H -8.047 20.869 20.999 1.00 . B B . 688 PRO HB2 1 1
8 30382 2 2 2 PRO HB3 H -9.633 20.130 21.301 1.00 . B B . 688 PRO HB3 1 1
8 30383 2 2 2 PRO HD2 H -10.582 22.220 18.168 1.00 . B B . 688 PRO HD2 1 1
8 30384 2 2 2 PRO HD3 H -11.503 21.040 19.128 1.00 . B B . 688 PRO HD3 1 1
8 30385 2 2 2 PRO HG2 H -8.554 21.336 18.797 1.00 . B B . 688 PRO HG2 1 1
8 30386 2 2 2 PRO HG3 H -9.527 19.871 19.015 1.00 . B B . 688 PRO HG3 1 1
8 30387 2 2 2 PRO N N -10.672 22.618 20.239 1.00 . B B . 688 PRO N 1 1
8 30388 2 2 2 PRO O O -8.113 23.824 20.253 1.00 . B B . 688 PRO O 1 1
8 30389 2 2 3 LEU C C -5.671 24.071 22.899 1.00 . B B . 689 LEU C 1 1
8 30390 2 2 3 LEU CA C -7.001 24.738 22.538 1.00 . B B . 689 LEU CA 1 1
8 30391 2 2 3 LEU CB C -7.447 25.687 23.651 1.00 . B B . 689 LEU CB 1 1
8 30392 2 2 3 LEU CD1 C -6.708 27.814 22.565 1.00 . B B . 689 LEU CD1 1 1
8 30393 2 2 3 LEU CD2 C -6.705 27.616 25.054 1.00 . B B . 689 LEU CD2 1 1
8 30394 2 2 3 LEU CG C -6.475 26.864 23.741 1.00 . B B . 689 LEU CG 1 1
8 30395 2 2 3 LEU H H -8.443 23.310 23.266 1.00 . B B . 689 LEU H 1 1
8 30396 2 2 3 LEU HA H -6.914 25.275 21.608 1.00 . B B . 689 LEU HA 1 1
8 30397 2 2 3 LEU HB2 H -8.439 26.055 23.434 1.00 . B B . 689 LEU HB2 1 1
8 30398 2 2 3 LEU HB3 H -7.457 25.159 24.593 1.00 . B B . 689 LEU HB3 1 1
8 30399 2 2 3 LEU HD11 H -7.500 28.505 22.812 1.00 . B B . 689 LEU HD11 1 1
8 30400 2 2 3 LEU HD12 H -6.989 27.244 21.692 1.00 . B B . 689 LEU HD12 1 1
8 30401 2 2 3 LEU HD13 H -5.802 28.364 22.361 1.00 . B B . 689 LEU HD13 1 1
8 30402 2 2 3 LEU HD21 H -7.549 28.281 24.945 1.00 . B B . 689 LEU HD21 1 1
8 30403 2 2 3 LEU HD22 H -5.824 28.190 25.300 1.00 . B B . 689 LEU HD22 1 1
8 30404 2 2 3 LEU HD23 H -6.905 26.907 25.845 1.00 . B B . 689 LEU HD23 1 1
8 30405 2 2 3 LEU HG H -5.459 26.495 23.710 1.00 . B B . 689 LEU HG 1 1
8 30406 2 2 3 LEU N N -8.081 23.711 22.449 1.00 . B B . 689 LEU N 1 1
8 30407 2 2 3 LEU O O -5.593 23.277 23.817 1.00 . B B . 689 LEU O 1 1
8 30408 2 2 4 GLY C C -2.806 24.255 23.851 1.00 . B B . 690 GLY C 1 1
8 30409 2 2 4 GLY CA C -3.299 23.769 22.487 1.00 . B B . 690 GLY CA 1 1
8 30410 2 2 4 GLY H H -4.708 25.027 21.449 1.00 . B B . 690 GLY H 1 1
8 30411 2 2 4 GLY HA2 H -3.401 22.693 22.502 1.00 . B B . 690 GLY HA2 1 1
8 30412 2 2 4 GLY HA3 H -2.587 24.054 21.727 1.00 . B B . 690 GLY HA3 1 1
8 30413 2 2 4 GLY N N -4.623 24.386 22.184 1.00 . B B . 690 GLY N 1 1
8 30414 2 2 4 GLY O O -3.033 23.622 24.863 1.00 . B B . 690 GLY O 1 1
8 30415 2 2 5 SER C C -2.165 27.316 25.430 1.00 . B B . 691 SER C 1 1
8 30416 2 2 5 SER CA C -1.629 25.904 25.185 1.00 . B B . 691 SER CA 1 1
8 30417 2 2 5 SER CB C -0.108 25.925 25.039 1.00 . B B . 691 SER CB 1 1
8 30418 2 2 5 SER H H -1.965 25.870 23.056 1.00 . B B . 691 SER H 1 1
8 30419 2 2 5 SER HA H -1.911 25.248 25.993 1.00 . B B . 691 SER HA 1 1
8 30420 2 2 5 SER HB2 H 0.170 26.583 24.233 1.00 . B B . 691 SER HB2 1 1
8 30421 2 2 5 SER HB3 H 0.335 26.281 25.961 1.00 . B B . 691 SER HB3 1 1
8 30422 2 2 5 SER HG H 0.390 24.123 25.577 1.00 . B B . 691 SER HG 1 1
8 30423 2 2 5 SER N N -2.136 25.375 23.885 1.00 . B B . 691 SER N 1 1
8 30424 2 2 5 SER O O -2.377 28.079 24.508 1.00 . B B . 691 SER O 1 1
8 30425 2 2 5 SER OG O 0.355 24.612 24.752 1.00 . B B . 691 SER OG 1 1
8 30426 2 2 6 THR C C -1.825 30.089 26.737 1.00 . B B . 692 THR C 1 1
8 30427 2 2 6 THR CA C -2.908 29.031 26.982 1.00 . B B . 692 THR CA 1 1
8 30428 2 2 6 THR CB C -3.286 28.984 28.464 1.00 . B B . 692 THR CB 1 1
8 30429 2 2 6 THR CG2 C -4.305 27.867 28.701 1.00 . B B . 692 THR CG2 1 1
8 30430 2 2 6 THR H H -2.207 27.034 27.394 1.00 . B B . 692 THR H 1 1
8 30431 2 2 6 THR HA H -3.782 29.244 26.386 1.00 . B B . 692 THR HA 1 1
8 30432 2 2 6 THR HB H -3.720 29.928 28.755 1.00 . B B . 692 THR HB 1 1
8 30433 2 2 6 THR HG1 H -2.104 29.377 29.957 1.00 . B B . 692 THR HG1 1 1
8 30434 2 2 6 THR HG21 H -4.707 27.953 29.700 1.00 . B B . 692 THR HG21 1 1
8 30435 2 2 6 THR HG22 H -3.821 26.908 28.590 1.00 . B B . 692 THR HG22 1 1
8 30436 2 2 6 THR HG23 H -5.106 27.951 27.982 1.00 . B B . 692 THR HG23 1 1
8 30437 2 2 6 THR N N -2.385 27.667 26.669 1.00 . B B . 692 THR N 1 1
8 30438 2 2 6 THR O O -2.108 31.268 26.647 1.00 . B B . 692 THR O 1 1
8 30439 2 2 6 THR OG1 O -2.121 28.740 29.240 1.00 . B B . 692 THR OG1 1 1
8 30440 2 2 7 GLU C C 0.285 31.417 25.086 1.00 . B B . 693 GLU C 1 1
8 30441 2 2 7 GLU CA C 0.512 30.663 26.400 1.00 . B B . 693 GLU CA 1 1
8 30442 2 2 7 GLU CB C 1.789 29.821 26.326 1.00 . B B . 693 GLU CB 1 1
8 30443 2 2 7 GLU CD C 2.297 30.261 28.742 1.00 . B B . 693 GLU CD 1 1
8 30444 2 2 7 GLU CG C 2.058 29.175 27.688 1.00 . B B . 693 GLU CG 1 1
8 30445 2 2 7 GLU H H -0.380 28.724 26.714 1.00 . B B . 693 GLU H 1 1
8 30446 2 2 7 GLU HA H 0.576 31.355 27.225 1.00 . B B . 693 GLU HA 1 1
8 30447 2 2 7 GLU HB2 H 1.667 29.051 25.578 1.00 . B B . 693 GLU HB2 1 1
8 30448 2 2 7 GLU HB3 H 2.621 30.455 26.059 1.00 . B B . 693 GLU HB3 1 1
8 30449 2 2 7 GLU HG2 H 1.204 28.577 27.976 1.00 . B B . 693 GLU HG2 1 1
8 30450 2 2 7 GLU HG3 H 2.931 28.545 27.620 1.00 . B B . 693 GLU HG3 1 1
8 30451 2 2 7 GLU N N -0.588 29.679 26.634 1.00 . B B . 693 GLU N 1 1
8 30452 2 2 7 GLU O O 0.652 32.568 24.953 1.00 . B B . 693 GLU O 1 1
8 30453 2 2 7 GLU OE1 O 2.214 29.944 29.917 1.00 . B B . 693 GLU OE1 1 1
8 30454 2 2 7 GLU OE2 O 2.560 31.390 28.358 1.00 . B B . 693 GLU OE2 1 1
8 30455 2 2 8 GLU C C -1.486 32.672 23.016 1.00 . B B . 694 GLU C 1 1
8 30456 2 2 8 GLU CA C -0.563 31.465 22.813 1.00 . B B . 694 GLU CA 1 1
8 30457 2 2 8 GLU CB C -1.236 30.411 21.928 1.00 . B B . 694 GLU CB 1 1
8 30458 2 2 8 GLU CD C -3.712 30.793 21.930 1.00 . B B . 694 GLU CD 1 1
8 30459 2 2 8 GLU CG C -2.568 29.986 22.551 1.00 . B B . 694 GLU CG 1 1
8 30460 2 2 8 GLU H H -0.602 29.851 24.245 1.00 . B B . 694 GLU H 1 1
8 30461 2 2 8 GLU HA H 0.370 31.777 22.369 1.00 . B B . 694 GLU HA 1 1
8 30462 2 2 8 GLU HB2 H -1.413 30.827 20.947 1.00 . B B . 694 GLU HB2 1 1
8 30463 2 2 8 GLU HB3 H -0.590 29.550 21.841 1.00 . B B . 694 GLU HB3 1 1
8 30464 2 2 8 GLU HG2 H -2.730 28.933 22.370 1.00 . B B . 694 GLU HG2 1 1
8 30465 2 2 8 GLU HG3 H -2.541 30.167 23.616 1.00 . B B . 694 GLU HG3 1 1
8 30466 2 2 8 GLU N N -0.315 30.780 24.117 1.00 . B B . 694 GLU N 1 1
8 30467 2 2 8 GLU O O -1.466 33.617 22.252 1.00 . B B . 694 GLU O 1 1
8 30468 2 2 8 GLU OE1 O -4.852 30.394 22.103 1.00 . B B . 694 GLU OE1 1 1
8 30469 2 2 8 GLU OE2 O -3.431 31.795 21.292 1.00 . B B . 694 GLU OE2 1 1
8 30470 2 2 9 ASP C C -2.431 35.090 24.458 1.00 . B B . 695 ASP C 1 1
8 30471 2 2 9 ASP CA C -3.221 33.787 24.305 1.00 . B B . 695 ASP CA 1 1
8 30472 2 2 9 ASP CB C -3.929 33.432 25.614 1.00 . B B . 695 ASP CB 1 1
8 30473 2 2 9 ASP CG C -4.831 32.211 25.401 1.00 . B B . 695 ASP CG 1 1
8 30474 2 2 9 ASP H H -2.290 31.871 24.645 1.00 . B B . 695 ASP H 1 1
8 30475 2 2 9 ASP HA H -3.943 33.875 23.508 1.00 . B B . 695 ASP HA 1 1
8 30476 2 2 9 ASP HB2 H -3.192 33.206 26.371 1.00 . B B . 695 ASP HB2 1 1
8 30477 2 2 9 ASP HB3 H -4.531 34.269 25.935 1.00 . B B . 695 ASP HB3 1 1
8 30478 2 2 9 ASP N N -2.294 32.645 24.044 1.00 . B B . 695 ASP N 1 1
8 30479 2 2 9 ASP O O -2.889 36.152 24.083 1.00 . B B . 695 ASP O 1 1
8 30480 2 2 9 ASP OD1 O -5.262 31.641 26.389 1.00 . B B . 695 ASP OD1 1 1
8 30481 2 2 9 ASP OD2 O -5.078 31.870 24.255 1.00 . B B . 695 ASP OD2 1 1
8 30482 2 2 10 LEU C C 0.218 36.658 23.870 1.00 . B B . 696 LEU C 1 1
8 30483 2 2 10 LEU CA C -0.431 36.252 25.196 1.00 . B B . 696 LEU CA 1 1
8 30484 2 2 10 LEU CB C 0.639 35.873 26.224 1.00 . B B . 696 LEU CB 1 1
8 30485 2 2 10 LEU CD1 C 1.049 34.988 28.525 1.00 . B B . 696 LEU CD1 1 1
8 30486 2 2 10 LEU CD2 C -0.955 36.408 28.080 1.00 . B B . 696 LEU CD2 1 1
8 30487 2 2 10 LEU CG C -0.026 35.339 27.497 1.00 . B B . 696 LEU CG 1 1
8 30488 2 2 10 LEU H H -0.903 34.150 25.309 1.00 . B B . 696 LEU H 1 1
8 30489 2 2 10 LEU HA H -1.041 37.055 25.578 1.00 . B B . 696 LEU HA 1 1
8 30490 2 2 10 LEU HB2 H 1.283 35.113 25.808 1.00 . B B . 696 LEU HB2 1 1
8 30491 2 2 10 LEU HB3 H 1.227 36.746 26.469 1.00 . B B . 696 LEU HB3 1 1
8 30492 2 2 10 LEU HD11 H 1.376 35.886 29.026 1.00 . B B . 696 LEU HD11 1 1
8 30493 2 2 10 LEU HD12 H 1.889 34.529 28.025 1.00 . B B . 696 LEU HD12 1 1
8 30494 2 2 10 LEU HD13 H 0.642 34.298 29.250 1.00 . B B . 696 LEU HD13 1 1
8 30495 2 2 10 LEU HD21 H -1.918 36.351 27.597 1.00 . B B . 696 LEU HD21 1 1
8 30496 2 2 10 LEU HD22 H -0.526 37.386 27.916 1.00 . B B . 696 LEU HD22 1 1
8 30497 2 2 10 LEU HD23 H -1.073 36.241 29.141 1.00 . B B . 696 LEU HD23 1 1
8 30498 2 2 10 LEU HG H -0.598 34.453 27.258 1.00 . B B . 696 LEU HG 1 1
8 30499 2 2 10 LEU N N -1.250 35.017 25.012 1.00 . B B . 696 LEU N 1 1
8 30500 2 2 10 LEU O O 0.541 35.825 23.045 1.00 . B B . 696 LEU O 1 1
8 30501 2 2 11 GLU C C 2.463 38.871 22.631 1.00 . B B . 697 GLU C 1 1
8 30502 2 2 11 GLU CA C 1.026 38.400 22.384 1.00 . B B . 697 GLU CA 1 1
8 30503 2 2 11 GLU CB C 0.151 39.567 21.923 1.00 . B B . 697 GLU CB 1 1
8 30504 2 2 11 GLU CD C -2.150 40.221 21.176 1.00 . B B . 697 GLU CD 1 1
8 30505 2 2 11 GLU CG C -1.281 39.073 21.696 1.00 . B B . 697 GLU CG 1 1
8 30506 2 2 11 GLU H H 0.133 38.587 24.337 1.00 . B B . 697 GLU H 1 1
8 30507 2 2 11 GLU HA H 1.009 37.615 21.646 1.00 . B B . 697 GLU HA 1 1
8 30508 2 2 11 GLU HB2 H 0.151 40.337 22.681 1.00 . B B . 697 GLU HB2 1 1
8 30509 2 2 11 GLU HB3 H 0.541 39.968 21.001 1.00 . B B . 697 GLU HB3 1 1
8 30510 2 2 11 GLU HG2 H -1.273 38.271 20.973 1.00 . B B . 697 GLU HG2 1 1
8 30511 2 2 11 GLU HG3 H -1.688 38.710 22.629 1.00 . B B . 697 GLU HG3 1 1
8 30512 2 2 11 GLU N N 0.406 37.934 23.658 1.00 . B B . 697 GLU N 1 1
8 30513 2 2 11 GLU O O 2.813 39.283 23.719 1.00 . B B . 697 GLU O 1 1
8 30514 2 2 11 GLU OE1 O -1.688 41.351 21.198 1.00 . B B . 697 GLU OE1 1 1
8 30515 2 2 11 GLU OE2 O -3.267 39.951 20.765 1.00 . B B . 697 GLU OE2 1 1
8 30516 2 2 12 ASP C C 5.253 39.833 20.484 1.00 . B B . 698 ASP C 1 1
8 30517 2 2 12 ASP CA C 4.711 39.248 21.793 1.00 . B B . 698 ASP CA 1 1
8 30518 2 2 12 ASP CB C 5.476 37.978 22.183 1.00 . B B . 698 ASP CB 1 1
8 30519 2 2 12 ASP CG C 5.322 36.910 21.091 1.00 . B B . 698 ASP CG 1 1
8 30520 2 2 12 ASP H H 2.989 38.471 20.758 1.00 . B B . 698 ASP H 1 1
8 30521 2 2 12 ASP HA H 4.785 39.976 22.587 1.00 . B B . 698 ASP HA 1 1
8 30522 2 2 12 ASP HB2 H 6.522 38.215 22.306 1.00 . B B . 698 ASP HB2 1 1
8 30523 2 2 12 ASP HB3 H 5.083 37.595 23.114 1.00 . B B . 698 ASP HB3 1 1
8 30524 2 2 12 ASP N N 3.296 38.809 21.625 1.00 . B B . 698 ASP N 1 1
8 30525 2 2 12 ASP O O 4.588 39.819 19.466 1.00 . B B . 698 ASP O 1 1
8 30526 2 2 12 ASP OD1 O 5.643 35.766 21.366 1.00 . B B . 698 ASP OD1 1 1
8 30527 2 2 12 ASP OD2 O 4.884 37.251 20.004 1.00 . B B . 698 ASP OD2 1 1
8 30528 2 2 13 ALA C C 7.201 39.856 18.190 1.00 . B B . 699 ALA C 1 1
8 30529 2 2 13 ALA CA C 7.041 40.936 19.263 1.00 . B B . 699 ALA CA 1 1
8 30530 2 2 13 ALA CB C 8.407 41.478 19.685 1.00 . B B . 699 ALA CB 1 1
8 30531 2 2 13 ALA H H 6.971 40.349 21.338 1.00 . B B . 699 ALA H 1 1
8 30532 2 2 13 ALA HA H 6.422 41.741 18.899 1.00 . B B . 699 ALA HA 1 1
8 30533 2 2 13 ALA HB1 H 8.351 41.849 20.697 1.00 . B B . 699 ALA HB1 1 1
8 30534 2 2 13 ALA HB2 H 8.697 42.280 19.022 1.00 . B B . 699 ALA HB2 1 1
8 30535 2 2 13 ALA HB3 H 9.140 40.686 19.632 1.00 . B B . 699 ALA HB3 1 1
8 30536 2 2 13 ALA N N 6.454 40.348 20.505 1.00 . B B . 699 ALA N 1 1
8 30537 2 2 13 ALA O O 7.451 38.704 18.487 1.00 . B B . 699 ALA O 1 1
8 30538 2 2 14 GLU C C 8.460 39.484 15.032 1.00 . B B . 700 GLU C 1 1
8 30539 2 2 14 GLU CA C 7.191 39.214 15.848 1.00 . B B . 700 GLU CA 1 1
8 30540 2 2 14 GLU CB C 5.947 39.405 14.978 1.00 . B B . 700 GLU CB 1 1
8 30541 2 2 14 GLU CD C 3.445 39.262 14.931 1.00 . B B . 700 GLU CD 1 1
8 30542 2 2 14 GLU CG C 4.691 39.137 15.814 1.00 . B B . 700 GLU CG 1 1
8 30543 2 2 14 GLU H H 6.848 41.153 16.728 1.00 . B B . 700 GLU H 1 1
8 30544 2 2 14 GLU HA H 7.208 38.216 16.252 1.00 . B B . 700 GLU HA 1 1
8 30545 2 2 14 GLU HB2 H 5.922 40.419 14.605 1.00 . B B . 700 GLU HB2 1 1
8 30546 2 2 14 GLU HB3 H 5.979 38.717 14.148 1.00 . B B . 700 GLU HB3 1 1
8 30547 2 2 14 GLU HG2 H 4.742 38.139 16.226 1.00 . B B . 700 GLU HG2 1 1
8 30548 2 2 14 GLU HG3 H 4.634 39.855 16.617 1.00 . B B . 700 GLU HG3 1 1
8 30549 2 2 14 GLU N N 7.053 40.220 16.943 1.00 . B B . 700 GLU N 1 1
8 30550 2 2 14 GLU O O 8.919 40.606 14.932 1.00 . B B . 700 GLU O 1 1
8 30551 2 2 14 GLU OE1 O 3.577 39.719 13.807 1.00 . B B . 700 GLU OE1 1 1
8 30552 2 2 14 GLU OE2 O 2.378 38.898 15.396 1.00 . B B . 700 GLU OE2 1 1
8 30553 2 2 15 ASP C C 9.961 38.442 12.149 1.00 . B B . 701 ASP C 1 1
8 30554 2 2 15 ASP CA C 10.264 38.650 13.636 1.00 . B B . 701 ASP CA 1 1
8 30555 2 2 15 ASP CB C 11.244 37.589 14.148 1.00 . B B . 701 ASP CB 1 1
8 30556 2 2 15 ASP CG C 10.655 36.184 13.960 1.00 . B B . 701 ASP CG 1 1
8 30557 2 2 15 ASP H H 8.637 37.568 14.544 1.00 . B B . 701 ASP H 1 1
8 30558 2 2 15 ASP HA H 10.672 39.635 13.800 1.00 . B B . 701 ASP HA 1 1
8 30559 2 2 15 ASP HB2 H 12.171 37.664 13.597 1.00 . B B . 701 ASP HB2 1 1
8 30560 2 2 15 ASP HB3 H 11.438 37.757 15.196 1.00 . B B . 701 ASP HB3 1 1
8 30561 2 2 15 ASP N N 9.027 38.461 14.450 1.00 . B B . 701 ASP N 1 1
8 30562 2 2 15 ASP O O 8.881 38.025 11.780 1.00 . B B . 701 ASP O 1 1
8 30563 2 2 15 ASP OD1 O 9.654 36.063 13.273 1.00 . B B . 701 ASP OD1 1 1
8 30564 2 2 15 ASP OD2 O 11.218 35.253 14.511 1.00 . B B . 701 ASP OD2 1 1
8 30565 2 2 16 THR C C 10.858 37.070 9.453 1.00 . B B . 702 THR C 1 1
8 30566 2 2 16 THR CA C 10.675 38.542 9.831 1.00 . B B . 702 THR CA 1 1
8 30567 2 2 16 THR CB C 11.732 39.409 9.139 1.00 . B B . 702 THR CB 1 1
8 30568 2 2 16 THR CG2 C 11.645 40.847 9.656 1.00 . B B . 702 THR CG2 1 1
8 30569 2 2 16 THR H H 11.772 39.060 11.614 1.00 . B B . 702 THR H 1 1
8 30570 2 2 16 THR HA H 9.687 38.881 9.562 1.00 . B B . 702 THR HA 1 1
8 30571 2 2 16 THR HB H 11.557 39.405 8.074 1.00 . B B . 702 THR HB 1 1
8 30572 2 2 16 THR HG1 H 13.322 38.416 8.623 1.00 . B B . 702 THR HG1 1 1
8 30573 2 2 16 THR HG21 H 10.626 41.197 9.578 1.00 . B B . 702 THR HG21 1 1
8 30574 2 2 16 THR HG22 H 12.290 41.481 9.067 1.00 . B B . 702 THR HG22 1 1
8 30575 2 2 16 THR HG23 H 11.957 40.877 10.690 1.00 . B B . 702 THR HG23 1 1
8 30576 2 2 16 THR N N 10.908 38.727 11.294 1.00 . B B . 702 THR N 1 1
8 30577 2 2 16 THR O O 11.446 36.301 10.188 1.00 . B B . 702 THR O 1 1
8 30578 2 2 16 THR OG1 O 13.024 38.882 9.407 1.00 . B B . 702 THR OG1 1 1
8 30579 2 2 17 VAL C C 11.437 35.140 6.688 1.00 . B B . 703 VAL C 1 1
8 30580 2 2 17 VAL CA C 10.502 35.248 7.894 1.00 . B B . 703 VAL CA 1 1
8 30581 2 2 17 VAL CB C 9.089 34.797 7.517 1.00 . B B . 703 VAL CB 1 1
8 30582 2 2 17 VAL CG1 C 9.112 33.317 7.129 1.00 . B B . 703 VAL CG1 1 1
8 30583 2 2 17 VAL CG2 C 8.152 34.993 8.711 1.00 . B B . 703 VAL CG2 1 1
8 30584 2 2 17 VAL H H 9.885 37.308 7.737 1.00 . B B . 703 VAL H 1 1
8 30585 2 2 17 VAL HA H 10.872 34.650 8.712 1.00 . B B . 703 VAL HA 1 1
8 30586 2 2 17 VAL HB H 8.737 35.383 6.680 1.00 . B B . 703 VAL HB 1 1
8 30587 2 2 17 VAL HG11 H 9.597 32.749 7.908 1.00 . B B . 703 VAL HG11 1 1
8 30588 2 2 17 VAL HG12 H 9.656 33.195 6.204 1.00 . B B . 703 VAL HG12 1 1
8 30589 2 2 17 VAL HG13 H 8.100 32.962 7.002 1.00 . B B . 703 VAL HG13 1 1
8 30590 2 2 17 VAL HG21 H 7.956 36.046 8.847 1.00 . B B . 703 VAL HG21 1 1
8 30591 2 2 17 VAL HG22 H 8.617 34.596 9.602 1.00 . B B . 703 VAL HG22 1 1
8 30592 2 2 17 VAL HG23 H 7.223 34.475 8.529 1.00 . B B . 703 VAL HG23 1 1
8 30593 2 2 17 VAL N N 10.357 36.672 8.314 1.00 . B B . 703 VAL N 1 1
8 30594 2 2 17 VAL O O 11.305 35.862 5.719 1.00 . B B . 703 VAL O 1 1
8 30595 2 2 18 SER C C 13.550 32.579 5.324 1.00 . B B . 704 SER C 1 1
8 30596 2 2 18 SER CA C 13.322 34.067 5.597 1.00 . B B . 704 SER CA 1 1
8 30597 2 2 18 SER CB C 14.618 34.735 6.052 1.00 . B B . 704 SER CB 1 1
8 30598 2 2 18 SER H H 12.461 33.662 7.529 1.00 . B B . 704 SER H 1 1
8 30599 2 2 18 SER HA H 12.941 34.560 4.716 1.00 . B B . 704 SER HA 1 1
8 30600 2 2 18 SER HB2 H 15.318 34.762 5.234 1.00 . B B . 704 SER HB2 1 1
8 30601 2 2 18 SER HB3 H 14.407 35.746 6.375 1.00 . B B . 704 SER HB3 1 1
8 30602 2 2 18 SER HG H 14.537 33.963 7.836 1.00 . B B . 704 SER HG 1 1
8 30603 2 2 18 SER N N 12.377 34.235 6.739 1.00 . B B . 704 SER N 1 1
8 30604 2 2 18 SER O O 13.381 31.747 6.196 1.00 . B B . 704 SER O 1 1
8 30605 2 2 18 SER OG O 15.180 33.990 7.124 1.00 . B B . 704 SER OG 1 1
8 30606 2 2 19 ALA C C 15.658 30.467 3.896 1.00 . B B . 705 ALA C 1 1
8 30607 2 2 19 ALA CA C 14.166 30.797 3.804 1.00 . B B . 705 ALA CA 1 1
8 30608 2 2 19 ALA CB C 13.667 30.625 2.369 1.00 . B B . 705 ALA CB 1 1
8 30609 2 2 19 ALA H H 14.060 32.918 3.434 1.00 . B B . 705 ALA H 1 1
8 30610 2 2 19 ALA HA H 13.599 30.165 4.468 1.00 . B B . 705 ALA HA 1 1
8 30611 2 2 19 ALA HB1 H 12.666 30.219 2.381 1.00 . B B . 705 ALA HB1 1 1
8 30612 2 2 19 ALA HB2 H 14.323 29.950 1.839 1.00 . B B . 705 ALA HB2 1 1
8 30613 2 2 19 ALA HB3 H 13.661 31.584 1.872 1.00 . B B . 705 ALA HB3 1 1
8 30614 2 2 19 ALA N N 13.931 32.234 4.124 1.00 . B B . 705 ALA N 1 1
8 30615 2 2 19 ALA O O 16.448 30.882 3.070 1.00 . B B . 705 ALA O 1 1
8 30616 2 2 20 ALA C C 17.728 27.973 4.388 1.00 . B B . 706 ALA C 1 1
8 30617 2 2 20 ALA CA C 17.487 29.342 5.028 1.00 . B B . 706 ALA CA 1 1
8 30618 2 2 20 ALA CB C 17.739 29.282 6.536 1.00 . B B . 706 ALA CB 1 1
8 30619 2 2 20 ALA H H 15.392 29.380 5.538 1.00 . B B . 706 ALA H 1 1
8 30620 2 2 20 ALA HA H 18.117 30.090 4.575 1.00 . B B . 706 ALA HA 1 1
8 30621 2 2 20 ALA HB1 H 18.516 28.560 6.741 1.00 . B B . 706 ALA HB1 1 1
8 30622 2 2 20 ALA HB2 H 16.831 28.986 7.041 1.00 . B B . 706 ALA HB2 1 1
8 30623 2 2 20 ALA HB3 H 18.048 30.255 6.887 1.00 . B B . 706 ALA HB3 1 1
8 30624 2 2 20 ALA N N 16.048 29.711 4.888 1.00 . B B . 706 ALA N 1 1
8 30625 2 2 20 ALA O O 18.403 27.856 3.385 1.00 . B B . 706 ALA O 1 1
8 30626 2 2 21 ASP C C 15.974 24.895 4.253 1.00 . B B . 707 ASP C 1 1
8 30627 2 2 21 ASP CA C 17.341 25.578 4.384 1.00 . B B . 707 ASP CA 1 1
8 30628 2 2 21 ASP CB C 18.224 24.836 5.388 1.00 . B B . 707 ASP CB 1 1
8 30629 2 2 21 ASP CG C 19.679 24.872 4.916 1.00 . B B . 707 ASP CG 1 1
8 30630 2 2 21 ASP H H 16.617 27.067 5.760 1.00 . B B . 707 ASP H 1 1
8 30631 2 2 21 ASP HA H 17.832 25.632 3.425 1.00 . B B . 707 ASP HA 1 1
8 30632 2 2 21 ASP HB2 H 18.146 25.311 6.356 1.00 . B B . 707 ASP HB2 1 1
8 30633 2 2 21 ASP HB3 H 17.898 23.809 5.464 1.00 . B B . 707 ASP HB3 1 1
8 30634 2 2 21 ASP N N 17.165 26.942 4.958 1.00 . B B . 707 ASP N 1 1
8 30635 2 2 21 ASP O O 15.744 23.854 4.835 1.00 . B B . 707 ASP O 1 1
8 30636 2 2 21 ASP OD1 O 20.486 25.486 5.595 1.00 . B B . 707 ASP OD1 1 1
8 30637 2 2 21 ASP OD2 O 19.962 24.285 3.884 1.00 . B B . 707 ASP OD2 1 1
8 30638 2 2 22 PRO C C 13.802 23.749 2.342 1.00 . B B . 708 PRO C 1 1
8 30639 2 2 22 PRO CA C 13.747 24.955 3.283 1.00 . B B . 708 PRO CA 1 1
8 30640 2 2 22 PRO CB C 12.980 26.108 2.642 1.00 . B B . 708 PRO CB 1 1
8 30641 2 2 22 PRO CD C 15.305 26.768 2.756 1.00 . B B . 708 PRO CD 1 1
8 30642 2 2 22 PRO CG C 14.024 26.953 1.983 1.00 . B B . 708 PRO CG 1 1
8 30643 2 2 22 PRO HA H 13.296 24.687 4.225 1.00 . B B . 708 PRO HA 1 1
8 30644 2 2 22 PRO HB2 H 12.279 25.731 1.911 1.00 . B B . 708 PRO HB2 1 1
8 30645 2 2 22 PRO HB3 H 12.465 26.682 3.397 1.00 . B B . 708 PRO HB3 1 1
8 30646 2 2 22 PRO HD2 H 16.144 26.688 2.079 1.00 . B B . 708 PRO HD2 1 1
8 30647 2 2 22 PRO HD3 H 15.450 27.583 3.448 1.00 . B B . 708 PRO HD3 1 1
8 30648 2 2 22 PRO HG2 H 14.160 26.633 0.958 1.00 . B B . 708 PRO HG2 1 1
8 30649 2 2 22 PRO HG3 H 13.730 27.990 2.009 1.00 . B B . 708 PRO HG3 1 1
8 30650 2 2 22 PRO N N 15.106 25.511 3.489 1.00 . B B . 708 PRO N 1 1
8 30651 2 2 22 PRO O O 13.234 23.763 1.267 1.00 . B B . 708 PRO O 1 1
8 30652 2 2 23 GLU C C 13.794 20.338 2.482 1.00 . B B . 709 GLU C 1 1
8 30653 2 2 23 GLU CA C 14.572 21.502 1.865 1.00 . B B . 709 GLU CA 1 1
8 30654 2 2 23 GLU CB C 16.063 21.171 1.798 1.00 . B B . 709 GLU CB 1 1
8 30655 2 2 23 GLU CD C 18.308 21.991 1.044 1.00 . B B . 709 GLU CD 1 1
8 30656 2 2 23 GLU CG C 16.825 22.349 1.184 1.00 . B B . 709 GLU CG 1 1
8 30657 2 2 23 GLU H H 14.931 22.717 3.608 1.00 . B B . 709 GLU H 1 1
8 30658 2 2 23 GLU HA H 14.200 21.724 0.878 1.00 . B B . 709 GLU HA 1 1
8 30659 2 2 23 GLU HB2 H 16.435 20.982 2.795 1.00 . B B . 709 GLU HB2 1 1
8 30660 2 2 23 GLU HB3 H 16.209 20.293 1.186 1.00 . B B . 709 GLU HB3 1 1
8 30661 2 2 23 GLU HG2 H 16.415 22.572 0.210 1.00 . B B . 709 GLU HG2 1 1
8 30662 2 2 23 GLU HG3 H 16.725 23.214 1.822 1.00 . B B . 709 GLU HG3 1 1
8 30663 2 2 23 GLU N N 14.480 22.707 2.738 1.00 . B B . 709 GLU N 1 1
8 30664 2 2 23 GLU O O 13.704 20.206 3.687 1.00 . B B . 709 GLU O 1 1
8 30665 2 2 23 GLU OE1 O 19.019 22.746 0.401 1.00 . B B . 709 GLU OE1 1 1
8 30666 2 2 23 GLU OE2 O 18.708 20.971 1.581 1.00 . B B . 709 GLU OE2 1 1
8 30667 2 2 24 PHE C C 13.258 17.027 2.054 1.00 . B B . 710 PHE C 1 1
8 30668 2 2 24 PHE CA C 12.471 18.324 2.189 1.00 . B B . 710 PHE CA 1 1
8 30669 2 2 24 PHE CB C 11.198 18.246 1.348 1.00 . B B . 710 PHE CB 1 1
8 30670 2 2 24 PHE CD1 C 9.367 18.884 2.926 1.00 . B B . 710 PHE CD1 1 1
8 30671 2 2 24 PHE CD2 C 10.067 20.504 1.264 1.00 . B B . 710 PHE CD2 1 1
8 30672 2 2 24 PHE CE1 C 8.415 19.784 3.411 1.00 . B B . 710 PHE CE1 1 1
8 30673 2 2 24 PHE CE2 C 9.115 21.410 1.750 1.00 . B B . 710 PHE CE2 1 1
8 30674 2 2 24 PHE CG C 10.191 19.242 1.857 1.00 . B B . 710 PHE CG 1 1
8 30675 2 2 24 PHE CZ C 8.288 21.049 2.824 1.00 . B B . 710 PHE CZ 1 1
8 30676 2 2 24 PHE H H 13.330 19.616 0.694 1.00 . B B . 710 PHE H 1 1
8 30677 2 2 24 PHE HA H 12.209 18.491 3.222 1.00 . B B . 710 PHE HA 1 1
8 30678 2 2 24 PHE HB2 H 11.435 18.468 0.318 1.00 . B B . 710 PHE HB2 1 1
8 30679 2 2 24 PHE HB3 H 10.783 17.251 1.416 1.00 . B B . 710 PHE HB3 1 1
8 30680 2 2 24 PHE HD1 H 9.471 17.908 3.381 1.00 . B B . 710 PHE HD1 1 1
8 30681 2 2 24 PHE HD2 H 10.705 20.779 0.437 1.00 . B B . 710 PHE HD2 1 1
8 30682 2 2 24 PHE HE1 H 7.779 19.501 4.237 1.00 . B B . 710 PHE HE1 1 1
8 30683 2 2 24 PHE HE2 H 9.017 22.385 1.297 1.00 . B B . 710 PHE HE2 1 1
8 30684 2 2 24 PHE HZ H 7.553 21.746 3.198 1.00 . B B . 710 PHE HZ 1 1
8 30685 2 2 24 PHE N N 13.238 19.490 1.662 1.00 . B B . 710 PHE N 1 1
8 30686 2 2 24 PHE O O 13.849 16.744 1.030 1.00 . B B . 710 PHE O 1 1
8 30687 2 2 25 CYS C C 13.225 14.035 1.993 1.00 . B B . 711 CYS C 1 1
8 30688 2 2 25 CYS CA C 13.946 14.913 3.014 1.00 . B B . 711 CYS CA 1 1
8 30689 2 2 25 CYS CB C 13.822 14.311 4.420 1.00 . B B . 711 CYS CB 1 1
8 30690 2 2 25 CYS H H 12.724 16.465 3.878 1.00 . B B . 711 CYS H 1 1
8 30691 2 2 25 CYS HA H 14.984 15.047 2.747 1.00 . B B . 711 CYS HA 1 1
8 30692 2 2 25 CYS HB2 H 12.786 14.063 4.613 1.00 . B B . 711 CYS HB2 1 1
8 30693 2 2 25 CYS HB3 H 14.420 13.414 4.480 1.00 . B B . 711 CYS HB3 1 1
8 30694 2 2 25 CYS N N 13.236 16.221 3.078 1.00 . B B . 711 CYS N 1 1
8 30695 2 2 25 CYS O O 13.822 13.278 1.254 1.00 . B B . 711 CYS O 1 1
8 30696 2 2 25 CYS SG S 14.394 15.504 5.660 1.00 . B B . 711 CYS SG 1 1
8 30697 2 2 26 HIS C C 9.634 13.833 1.183 1.00 . B B . 712 HIS C 1 1
8 30698 2 2 26 HIS CA C 11.090 13.379 1.009 1.00 . B B . 712 HIS CA 1 1
8 30699 2 2 26 HIS CB C 11.299 11.906 1.399 1.00 . B B . 712 HIS CB 1 1
8 30700 2 2 26 HIS CD2 C 11.782 10.953 3.787 1.00 . B B . 712 HIS CD2 1 1
8 30701 2 2 26 HIS CE1 C 10.076 11.776 4.835 1.00 . B B . 712 HIS CE1 1 1
8 30702 2 2 26 HIS CG C 11.069 11.680 2.870 1.00 . B B . 712 HIS CG 1 1
8 30703 2 2 26 HIS H H 11.492 14.790 2.571 1.00 . B B . 712 HIS H 1 1
8 30704 2 2 26 HIS HA H 11.418 13.547 -0.005 1.00 . B B . 712 HIS HA 1 1
8 30705 2 2 26 HIS HB2 H 10.626 11.283 0.841 1.00 . B B . 712 HIS HB2 1 1
8 30706 2 2 26 HIS HB3 H 12.313 11.629 1.159 1.00 . B B . 712 HIS HB3 1 1
8 30707 2 2 26 HIS HD1 H 9.274 12.759 3.188 1.00 . B B . 712 HIS HD1 1 1
8 30708 2 2 26 HIS HD2 H 12.671 10.383 3.566 1.00 . B B . 712 HIS HD2 1 1
8 30709 2 2 26 HIS HE1 H 9.359 12.020 5.607 1.00 . B B . 712 HIS HE1 1 1
8 30710 2 2 26 HIS N N 11.927 14.161 1.959 1.00 . B B . 712 HIS N 1 1
8 30711 2 2 26 HIS ND1 N 9.983 12.197 3.559 1.00 . B B . 712 HIS ND1 1 1
8 30712 2 2 26 HIS NE2 N 11.156 11.016 5.029 1.00 . B B . 712 HIS NE2 1 1
8 30713 2 2 26 HIS O O 9.375 14.713 1.980 1.00 . B B . 712 HIS O 1 1
8 30714 2 2 27 PRO C C 6.816 13.439 2.031 1.00 . B B . 713 PRO C 1 1
8 30715 2 2 27 PRO CA C 7.296 13.650 0.589 1.00 . B B . 713 PRO CA 1 1
8 30716 2 2 27 PRO CB C 6.573 12.745 -0.412 1.00 . B B . 713 PRO CB 1 1
8 30717 2 2 27 PRO CD C 8.877 12.167 -0.533 1.00 . B B . 713 PRO CD 1 1
8 30718 2 2 27 PRO CG C 7.492 11.586 -0.595 1.00 . B B . 713 PRO CG 1 1
8 30719 2 2 27 PRO HA H 7.167 14.680 0.298 1.00 . B B . 713 PRO HA 1 1
8 30720 2 2 27 PRO HB2 H 5.624 12.419 -0.009 1.00 . B B . 713 PRO HB2 1 1
8 30721 2 2 27 PRO HB3 H 6.434 13.256 -1.351 1.00 . B B . 713 PRO HB3 1 1
8 30722 2 2 27 PRO HD2 H 9.582 11.424 -0.199 1.00 . B B . 713 PRO HD2 1 1
8 30723 2 2 27 PRO HD3 H 9.168 12.572 -1.488 1.00 . B B . 713 PRO HD3 1 1
8 30724 2 2 27 PRO HG2 H 7.348 10.867 0.198 1.00 . B B . 713 PRO HG2 1 1
8 30725 2 2 27 PRO HG3 H 7.331 11.126 -1.556 1.00 . B B . 713 PRO HG3 1 1
8 30726 2 2 27 PRO N N 8.719 13.245 0.453 1.00 . B B . 713 PRO N 1 1
8 30727 2 2 27 PRO O O 7.221 12.508 2.698 1.00 . B B . 713 PRO O 1 1
8 30728 2 2 28 LEU C C 6.528 14.425 4.981 1.00 . B B . 714 LEU C 1 1
8 30729 2 2 28 LEU CA C 5.445 14.205 3.922 1.00 . B B . 714 LEU CA 1 1
8 30730 2 2 28 LEU CB C 4.860 12.792 4.065 1.00 . B B . 714 LEU CB 1 1
8 30731 2 2 28 LEU CD1 C 3.366 13.502 2.166 1.00 . B B . 714 LEU CD1 1 1
8 30732 2 2 28 LEU CD2 C 3.087 11.262 3.231 1.00 . B B . 714 LEU CD2 1 1
8 30733 2 2 28 LEU CG C 3.449 12.723 3.479 1.00 . B B . 714 LEU CG 1 1
8 30734 2 2 28 LEU H H 5.674 15.060 1.952 1.00 . B B . 714 LEU H 1 1
8 30735 2 2 28 LEU HA H 4.656 14.923 4.066 1.00 . B B . 714 LEU HA 1 1
8 30736 2 2 28 LEU HB2 H 5.490 12.086 3.550 1.00 . B B . 714 LEU HB2 1 1
8 30737 2 2 28 LEU HB3 H 4.823 12.529 5.107 1.00 . B B . 714 LEU HB3 1 1
8 30738 2 2 28 LEU HD11 H 3.421 14.559 2.378 1.00 . B B . 714 LEU HD11 1 1
8 30739 2 2 28 LEU HD12 H 2.433 13.281 1.673 1.00 . B B . 714 LEU HD12 1 1
8 30740 2 2 28 LEU HD13 H 4.188 13.219 1.526 1.00 . B B . 714 LEU HD13 1 1
8 30741 2 2 28 LEU HD21 H 3.709 10.629 3.854 1.00 . B B . 714 LEU HD21 1 1
8 30742 2 2 28 LEU HD22 H 3.249 11.025 2.194 1.00 . B B . 714 LEU HD22 1 1
8 30743 2 2 28 LEU HD23 H 2.050 11.103 3.477 1.00 . B B . 714 LEU HD23 1 1
8 30744 2 2 28 LEU HG H 2.755 13.143 4.189 1.00 . B B . 714 LEU HG 1 1
8 30745 2 2 28 LEU N N 5.967 14.315 2.516 1.00 . B B . 714 LEU N 1 1
8 30746 2 2 28 LEU O O 6.546 13.745 5.988 1.00 . B B . 714 LEU O 1 1
8 30747 2 2 29 CYS C C 8.592 17.086 6.112 1.00 . B B . 715 CYS C 1 1
8 30748 2 2 29 CYS CA C 8.427 15.589 5.877 1.00 . B B . 715 CYS CA 1 1
8 30749 2 2 29 CYS CB C 9.719 14.955 5.354 1.00 . B B . 715 CYS CB 1 1
8 30750 2 2 29 CYS H H 7.388 15.950 4.016 1.00 . B B . 715 CYS H 1 1
8 30751 2 2 29 CYS HA H 8.120 15.110 6.792 1.00 . B B . 715 CYS HA 1 1
8 30752 2 2 29 CYS HB2 H 9.480 14.050 4.822 1.00 . B B . 715 CYS HB2 1 1
8 30753 2 2 29 CYS HB3 H 10.212 15.644 4.685 1.00 . B B . 715 CYS HB3 1 1
8 30754 2 2 29 CYS N N 7.410 15.376 4.810 1.00 . B B . 715 CYS N 1 1
8 30755 2 2 29 CYS O O 9.571 17.691 5.722 1.00 . B B . 715 CYS O 1 1
8 30756 2 2 29 CYS SG S 10.819 14.574 6.753 1.00 . B B . 715 CYS SG 1 1
8 30757 2 2 30 GLN C C 8.576 19.335 8.331 1.00 . B B . 716 GLN C 1 1
8 30758 2 2 30 GLN CA C 7.713 19.135 7.088 1.00 . B B . 716 GLN CA 1 1
8 30759 2 2 30 GLN CB C 6.270 19.578 7.343 1.00 . B B . 716 GLN CB 1 1
8 30760 2 2 30 GLN CD C 4.965 18.071 5.828 1.00 . B B . 716 GLN CD 1 1
8 30761 2 2 30 GLN CG C 5.467 19.500 6.042 1.00 . B B . 716 GLN CG 1 1
8 30762 2 2 30 GLN H H 6.873 17.150 7.094 1.00 . B B . 716 GLN H 1 1
8 30763 2 2 30 GLN HA H 8.129 19.667 6.255 1.00 . B B . 716 GLN HA 1 1
8 30764 2 2 30 GLN HB2 H 5.822 18.930 8.082 1.00 . B B . 716 GLN HB2 1 1
8 30765 2 2 30 GLN HB3 H 6.265 20.594 7.706 1.00 . B B . 716 GLN HB3 1 1
8 30766 2 2 30 GLN HE21 H 4.895 18.242 3.851 1.00 . B B . 716 GLN HE21 1 1
8 30767 2 2 30 GLN HE22 H 4.413 16.734 4.465 1.00 . B B . 716 GLN HE22 1 1
8 30768 2 2 30 GLN HG2 H 4.625 20.173 6.100 1.00 . B B . 716 GLN HG2 1 1
8 30769 2 2 30 GLN HG3 H 6.097 19.785 5.213 1.00 . B B . 716 GLN HG3 1 1
8 30770 2 2 30 GLN N N 7.635 17.676 6.779 1.00 . B B . 716 GLN N 1 1
8 30771 2 2 30 GLN NE2 N 4.740 17.646 4.614 1.00 . B B . 716 GLN NE2 1 1
8 30772 2 2 30 GLN O O 8.533 20.354 8.993 1.00 . B B . 716 GLN O 1 1
8 30773 2 2 30 GLN OE1 O 4.774 17.333 6.775 1.00 . B B . 716 GLN OE1 1 1
8 30774 2 2 31 CYS C C 11.003 19.694 9.968 1.00 . B B . 717 CYS C 1 1
8 30775 2 2 31 CYS CA C 10.253 18.373 9.823 1.00 . B B . 717 CYS CA 1 1
8 30776 2 2 31 CYS CB C 11.280 17.289 9.515 1.00 . B B . 717 CYS CB 1 1
8 30777 2 2 31 CYS H H 9.343 17.545 8.072 1.00 . B B . 717 CYS H 1 1
8 30778 2 2 31 CYS HA H 9.719 18.127 10.724 1.00 . B B . 717 CYS HA 1 1
8 30779 2 2 31 CYS HB2 H 12.005 17.241 10.316 1.00 . B B . 717 CYS HB2 1 1
8 30780 2 2 31 CYS HB3 H 10.784 16.336 9.417 1.00 . B B . 717 CYS HB3 1 1
8 30781 2 2 31 CYS N N 9.352 18.342 8.637 1.00 . B B . 717 CYS N 1 1
8 30782 2 2 31 CYS O O 11.089 20.478 9.043 1.00 . B B . 717 CYS O 1 1
8 30783 2 2 31 CYS SG S 12.124 17.700 7.958 1.00 . B B . 717 CYS SG 1 1
8 30784 2 2 32 PRO C C 13.751 20.871 10.657 1.00 . B B . 718 PRO C 1 1
8 30785 2 2 32 PRO CA C 12.430 21.024 11.404 1.00 . B B . 718 PRO CA 1 1
8 30786 2 2 32 PRO CB C 12.664 20.953 12.910 1.00 . B B . 718 PRO CB 1 1
8 30787 2 2 32 PRO CD C 11.515 18.931 12.275 1.00 . B B . 718 PRO CD 1 1
8 30788 2 2 32 PRO CG C 12.459 19.522 13.284 1.00 . B B . 718 PRO CG 1 1
8 30789 2 2 32 PRO HA H 11.928 21.940 11.136 1.00 . B B . 718 PRO HA 1 1
8 30790 2 2 32 PRO HB2 H 13.682 21.237 13.130 1.00 . B B . 718 PRO HB2 1 1
8 30791 2 2 32 PRO HB3 H 11.967 21.580 13.437 1.00 . B B . 718 PRO HB3 1 1
8 30792 2 2 32 PRO HD2 H 11.837 17.938 11.998 1.00 . B B . 718 PRO HD2 1 1
8 30793 2 2 32 PRO HD3 H 10.510 18.908 12.666 1.00 . B B . 718 PRO HD3 1 1
8 30794 2 2 32 PRO HG2 H 13.403 18.996 13.263 1.00 . B B . 718 PRO HG2 1 1
8 30795 2 2 32 PRO HG3 H 12.024 19.458 14.268 1.00 . B B . 718 PRO HG3 1 1
8 30796 2 2 32 PRO N N 11.589 19.845 11.124 1.00 . B B . 718 PRO N 1 1
8 30797 2 2 32 PRO O O 14.168 21.723 9.897 1.00 . B B . 718 PRO O 1 1
8 30798 2 2 33 LYS C C 15.950 17.961 10.244 1.00 . B B . 719 LYS C 1 1
8 30799 2 2 33 LYS CA C 15.701 19.469 10.225 1.00 . B B . 719 LYS CA 1 1
8 30800 2 2 33 LYS CB C 16.773 20.125 11.099 1.00 . B B . 719 LYS CB 1 1
8 30801 2 2 33 LYS CD C 17.707 22.272 11.956 1.00 . B B . 719 LYS CD 1 1
8 30802 2 2 33 LYS CE C 17.374 23.729 12.288 1.00 . B B . 719 LYS CE 1 1
8 30803 2 2 33 LYS CG C 16.503 21.614 11.277 1.00 . B B . 719 LYS CG 1 1
8 30804 2 2 33 LYS H H 14.012 19.113 11.497 1.00 . B B . 719 LYS H 1 1
8 30805 2 2 33 LYS HA H 15.737 19.863 9.223 1.00 . B B . 719 LYS HA 1 1
8 30806 2 2 33 LYS HB2 H 16.773 19.646 12.068 1.00 . B B . 719 LYS HB2 1 1
8 30807 2 2 33 LYS HB3 H 17.738 19.989 10.635 1.00 . B B . 719 LYS HB3 1 1
8 30808 2 2 33 LYS HD2 H 17.942 21.740 12.866 1.00 . B B . 719 LYS HD2 1 1
8 30809 2 2 33 LYS HD3 H 18.556 22.243 11.291 1.00 . B B . 719 LYS HD3 1 1
8 30810 2 2 33 LYS HE2 H 18.274 24.269 12.550 1.00 . B B . 719 LYS HE2 1 1
8 30811 2 2 33 LYS HE3 H 16.879 24.201 11.454 1.00 . B B . 719 LYS HE3 1 1
8 30812 2 2 33 LYS HG2 H 16.336 22.068 10.314 1.00 . B B . 719 LYS HG2 1 1
8 30813 2 2 33 LYS HG3 H 15.634 21.744 11.899 1.00 . B B . 719 LYS HG3 1 1
8 30814 2 2 33 LYS HZ1 H 16.846 23.015 14.172 1.00 . B B . 719 LYS HZ1 1 1
8 30815 2 2 33 LYS HZ2 H 15.524 23.300 13.142 1.00 . B B . 719 LYS HZ2 1 1
8 30816 2 2 33 LYS HZ3 H 16.337 24.604 13.868 1.00 . B B . 719 LYS HZ3 1 1
8 30817 2 2 33 LYS N N 14.397 19.766 10.885 1.00 . B B . 719 LYS N 1 1
8 30818 2 2 33 LYS NZ N 16.450 23.656 13.456 1.00 . B B . 719 LYS NZ 1 1
8 30819 2 2 33 LYS O O 16.877 17.470 9.631 1.00 . B B . 719 LYS O 1 1
8 30820 2 2 34 CYS C C 16.830 15.582 11.756 1.00 . B B . 720 CYS C 1 1
8 30821 2 2 34 CYS CA C 15.436 15.764 11.160 1.00 . B B . 720 CYS CA 1 1
8 30822 2 2 34 CYS CB C 15.333 15.127 9.761 1.00 . B B . 720 CYS CB 1 1
8 30823 2 2 34 CYS H H 14.484 17.671 11.567 1.00 . B B . 720 CYS H 1 1
8 30824 2 2 34 CYS HA H 14.700 15.327 11.819 1.00 . B B . 720 CYS HA 1 1
8 30825 2 2 34 CYS HB2 H 15.773 15.786 9.030 1.00 . B B . 720 CYS HB2 1 1
8 30826 2 2 34 CYS HB3 H 15.860 14.184 9.757 1.00 . B B . 720 CYS HB3 1 1
8 30827 2 2 34 CYS N N 15.180 17.233 11.021 1.00 . B B . 720 CYS N 1 1
8 30828 2 2 34 CYS O O 17.506 14.598 11.531 1.00 . B B . 720 CYS O 1 1
8 30829 2 2 34 CYS SG S 13.592 14.843 9.339 1.00 . B B . 720 CYS SG 1 1
8 30830 2 2 35 ALA C C 18.464 15.810 14.537 1.00 . B B . 721 ALA C 1 1
8 30831 2 2 35 ALA CA C 18.583 16.502 13.173 1.00 . B B . 721 ALA CA 1 1
8 30832 2 2 35 ALA CB C 18.985 17.973 13.336 1.00 . B B . 721 ALA CB 1 1
8 30833 2 2 35 ALA H H 16.670 17.324 12.683 1.00 . B B . 721 ALA H 1 1
8 30834 2 2 35 ALA HA H 19.290 15.989 12.544 1.00 . B B . 721 ALA HA 1 1
8 30835 2 2 35 ALA HB1 H 19.925 18.147 12.835 1.00 . B B . 721 ALA HB1 1 1
8 30836 2 2 35 ALA HB2 H 19.088 18.204 14.386 1.00 . B B . 721 ALA HB2 1 1
8 30837 2 2 35 ALA HB3 H 18.222 18.611 12.901 1.00 . B B . 721 ALA HB3 1 1
8 30838 2 2 35 ALA N N 17.248 16.552 12.526 1.00 . B B . 721 ALA N 1 1
8 30839 2 2 35 ALA O O 17.370 15.539 14.992 1.00 . B B . 721 ALA O 1 1
8 30840 2 2 36 PRO C C 18.988 15.807 17.538 1.00 . B B . 722 PRO C 1 1
8 30841 2 2 36 PRO CA C 19.581 14.876 16.475 1.00 . B B . 722 PRO CA 1 1
8 30842 2 2 36 PRO CB C 21.059 14.595 16.742 1.00 . B B . 722 PRO CB 1 1
8 30843 2 2 36 PRO CD C 20.951 15.839 14.690 1.00 . B B . 722 PRO CD 1 1
8 30844 2 2 36 PRO CG C 21.791 15.602 15.917 1.00 . B B . 722 PRO CG 1 1
8 30845 2 2 36 PRO HA H 19.031 13.949 16.431 1.00 . B B . 722 PRO HA 1 1
8 30846 2 2 36 PRO HB2 H 21.282 14.728 17.792 1.00 . B B . 722 PRO HB2 1 1
8 30847 2 2 36 PRO HB3 H 21.317 13.597 16.423 1.00 . B B . 722 PRO HB3 1 1
8 30848 2 2 36 PRO HD2 H 21.034 16.867 14.365 1.00 . B B . 722 PRO HD2 1 1
8 30849 2 2 36 PRO HD3 H 21.232 15.162 13.898 1.00 . B B . 722 PRO HD3 1 1
8 30850 2 2 36 PRO HG2 H 21.908 16.522 16.473 1.00 . B B . 722 PRO HG2 1 1
8 30851 2 2 36 PRO HG3 H 22.756 15.216 15.629 1.00 . B B . 722 PRO HG3 1 1
8 30852 2 2 36 PRO N N 19.588 15.544 15.149 1.00 . B B . 722 PRO N 1 1
8 30853 2 2 36 PRO O O 19.368 16.957 17.649 1.00 . B B . 722 PRO O 1 1
8 30854 2 2 37 ALA C C 16.891 15.298 20.502 1.00 . B B . 723 ALA C 1 1
8 30855 2 2 37 ALA CA C 17.437 16.170 19.368 1.00 . B B . 723 ALA CA 1 1
8 30856 2 2 37 ALA CB C 16.298 16.906 18.661 1.00 . B B . 723 ALA CB 1 1
8 30857 2 2 37 ALA H H 17.769 14.388 18.203 1.00 . B B . 723 ALA H 1 1
8 30858 2 2 37 ALA HA H 18.153 16.880 19.749 1.00 . B B . 723 ALA HA 1 1
8 30859 2 2 37 ALA HB1 H 16.654 17.859 18.300 1.00 . B B . 723 ALA HB1 1 1
8 30860 2 2 37 ALA HB2 H 15.486 17.065 19.355 1.00 . B B . 723 ALA HB2 1 1
8 30861 2 2 37 ALA HB3 H 15.948 16.313 17.829 1.00 . B B . 723 ALA HB3 1 1
8 30862 2 2 37 ALA N N 18.059 15.317 18.314 1.00 . B B . 723 ALA N 1 1
8 30863 2 2 37 ALA O O 16.673 14.114 20.335 1.00 . B B . 723 ALA O 1 1
8 30864 2 2 38 GLN C C 14.606 15.127 22.804 1.00 . B B . 724 GLN C 1 1
8 30865 2 2 38 GLN CA C 16.137 15.079 22.797 1.00 . B B . 724 GLN CA 1 1
8 30866 2 2 38 GLN CB C 16.700 15.754 24.047 1.00 . B B . 724 GLN CB 1 1
8 30867 2 2 38 GLN CD C 16.897 15.599 26.537 1.00 . B B . 724 GLN CD 1 1
8 30868 2 2 38 GLN CG C 16.319 14.937 25.284 1.00 . B B . 724 GLN CG 1 1
8 30869 2 2 38 GLN H H 16.852 16.830 21.764 1.00 . B B . 724 GLN H 1 1
8 30870 2 2 38 GLN HA H 16.482 14.059 22.741 1.00 . B B . 724 GLN HA 1 1
8 30871 2 2 38 GLN HB2 H 17.776 15.813 23.970 1.00 . B B . 724 GLN HB2 1 1
8 30872 2 2 38 GLN HB3 H 16.291 16.749 24.135 1.00 . B B . 724 GLN HB3 1 1
8 30873 2 2 38 GLN HE21 H 15.961 14.371 27.787 1.00 . B B . 724 GLN HE21 1 1
8 30874 2 2 38 GLN HE22 H 16.935 15.550 28.523 1.00 . B B . 724 GLN HE22 1 1
8 30875 2 2 38 GLN HG2 H 15.242 14.890 25.365 1.00 . B B . 724 GLN HG2 1 1
8 30876 2 2 38 GLN HG3 H 16.717 13.938 25.191 1.00 . B B . 724 GLN HG3 1 1
8 30877 2 2 38 GLN N N 16.670 15.874 21.653 1.00 . B B . 724 GLN N 1 1
8 30878 2 2 38 GLN NE2 N 16.571 15.135 27.713 1.00 . B B . 724 GLN NE2 1 1
8 30879 2 2 38 GLN O O 14.008 16.166 22.603 1.00 . B B . 724 GLN O 1 1
8 30880 2 2 38 GLN OE1 O 17.654 16.545 26.448 1.00 . B B . 724 GLN OE1 1 1
8 30881 2 2 39 LYS C C 11.961 14.413 24.430 1.00 . B B . 725 LYS C 1 1
8 30882 2 2 39 LYS CA C 12.478 13.988 23.054 1.00 . B B . 725 LYS CA 1 1
8 30883 2 2 39 LYS CB C 12.099 12.534 22.764 1.00 . B B . 725 LYS CB 1 1
8 30884 2 2 39 LYS CD C 12.177 10.705 21.063 1.00 . B B . 725 LYS CD 1 1
8 30885 2 2 39 LYS CE C 10.657 10.586 20.934 1.00 . B B . 725 LYS CE 1 1
8 30886 2 2 39 LYS CG C 12.554 12.159 21.352 1.00 . B B . 725 LYS CG 1 1
8 30887 2 2 39 LYS H H 14.474 13.184 23.193 1.00 . B B . 725 LYS H 1 1
8 30888 2 2 39 LYS HA H 12.082 14.631 22.285 1.00 . B B . 725 LYS HA 1 1
8 30889 2 2 39 LYS HB2 H 12.580 11.887 23.482 1.00 . B B . 725 LYS HB2 1 1
8 30890 2 2 39 LYS HB3 H 11.028 12.421 22.837 1.00 . B B . 725 LYS HB3 1 1
8 30891 2 2 39 LYS HD2 H 12.643 10.390 20.139 1.00 . B B . 725 LYS HD2 1 1
8 30892 2 2 39 LYS HD3 H 12.518 10.076 21.871 1.00 . B B . 725 LYS HD3 1 1
8 30893 2 2 39 LYS HE2 H 10.189 10.691 21.904 1.00 . B B . 725 LYS HE2 1 1
8 30894 2 2 39 LYS HE3 H 10.277 11.328 20.250 1.00 . B B . 725 LYS HE3 1 1
8 30895 2 2 39 LYS HG2 H 12.071 12.807 20.634 1.00 . B B . 725 LYS HG2 1 1
8 30896 2 2 39 LYS HG3 H 13.624 12.274 21.277 1.00 . B B . 725 LYS HG3 1 1
8 30897 2 2 39 LYS HZ1 H 10.895 9.131 19.464 1.00 . B B . 725 LYS HZ1 1 1
8 30898 2 2 39 LYS HZ2 H 9.403 9.063 20.272 1.00 . B B . 725 LYS HZ2 1 1
8 30899 2 2 39 LYS HZ3 H 10.813 8.513 21.042 1.00 . B B . 725 LYS HZ3 1 1
8 30900 2 2 39 LYS N N 13.970 14.009 23.035 1.00 . B B . 725 LYS N 1 1
8 30901 2 2 39 LYS NZ N 10.424 9.221 20.387 1.00 . B B . 725 LYS NZ 1 1
8 30902 2 2 39 LYS O O 12.614 14.217 25.437 1.00 . B B . 725 LYS O 1 1
8 30903 2 2 40 ARG C C 8.953 14.650 26.103 1.00 . B B . 726 ARG C 1 1
8 30904 2 2 40 ARG CA C 10.228 15.437 25.787 1.00 . B B . 726 ARG CA 1 1
8 30905 2 2 40 ARG CB C 9.911 16.921 25.599 1.00 . B B . 726 ARG CB 1 1
8 30906 2 2 40 ARG CD C 10.902 19.189 25.248 1.00 . B B . 726 ARG CD 1 1
8 30907 2 2 40 ARG CG C 11.207 17.693 25.348 1.00 . B B . 726 ARG CG 1 1
8 30908 2 2 40 ARG CZ C 12.569 19.669 23.536 1.00 . B B . 726 ARG CZ 1 1
8 30909 2 2 40 ARG H H 10.286 15.142 23.652 1.00 . B B . 726 ARG H 1 1
8 30910 2 2 40 ARG HA H 10.955 15.312 26.573 1.00 . B B . 726 ARG HA 1 1
8 30911 2 2 40 ARG HB2 H 9.249 17.044 24.754 1.00 . B B . 726 ARG HB2 1 1
8 30912 2 2 40 ARG HB3 H 9.433 17.303 26.489 1.00 . B B . 726 ARG HB3 1 1
8 30913 2 2 40 ARG HD2 H 10.109 19.363 24.535 1.00 . B B . 726 ARG HD2 1 1
8 30914 2 2 40 ARG HD3 H 10.633 19.584 26.215 1.00 . B B . 726 ARG HD3 1 1
8 30915 2 2 40 ARG HE H 12.722 20.329 25.405 1.00 . B B . 726 ARG HE 1 1
8 30916 2 2 40 ARG HG2 H 11.893 17.519 26.164 1.00 . B B . 726 ARG HG2 1 1
8 30917 2 2 40 ARG HG3 H 11.654 17.356 24.425 1.00 . B B . 726 ARG HG3 1 1
8 30918 2 2 40 ARG HH11 H 14.236 20.748 23.795 1.00 . B B . 726 ARG HH11 1 1
8 30919 2 2 40 ARG HH12 H 13.993 20.118 22.201 1.00 . B B . 726 ARG HH12 1 1
8 30920 2 2 40 ARG HH21 H 10.998 18.555 22.967 1.00 . B B . 726 ARG HH21 1 1
8 30921 2 2 40 ARG HH22 H 12.170 18.883 21.736 1.00 . B B . 726 ARG HH22 1 1
8 30922 2 2 40 ARG N N 10.792 14.994 24.478 1.00 . B B . 726 ARG N 1 1
8 30923 2 2 40 ARG NE N 12.175 19.810 24.778 1.00 . B B . 726 ARG NE 1 1
8 30924 2 2 40 ARG NH1 N 13.686 20.221 23.147 1.00 . B B . 726 ARG NH1 1 1
8 30925 2 2 40 ARG NH2 N 11.855 18.982 22.680 1.00 . B B . 726 ARG NH2 1 1
8 30926 2 2 40 ARG O O 8.268 14.178 25.217 1.00 . B B . 726 ARG O 1 1
8 30927 2 2 41 LEU C C 6.219 14.697 27.898 1.00 . B B . 727 LEU C 1 1
8 30928 2 2 41 LEU CA C 7.405 13.744 27.737 1.00 . B B . 727 LEU CA 1 1
8 30929 2 2 41 LEU CB C 7.745 13.081 29.073 1.00 . B B . 727 LEU CB 1 1
8 30930 2 2 41 LEU CD1 C 6.595 10.915 28.597 1.00 . B B . 727 LEU CD1 1 1
8 30931 2 2 41 LEU CD2 C 6.792 11.734 30.948 1.00 . B B . 727 LEU CD2 1 1
8 30932 2 2 41 LEU CG C 6.600 12.157 29.489 1.00 . B B . 727 LEU CG 1 1
8 30933 2 2 41 LEU H H 9.202 14.890 28.059 1.00 . B B . 727 LEU H 1 1
8 30934 2 2 41 LEU HA H 7.187 12.990 26.997 1.00 . B B . 727 LEU HA 1 1
8 30935 2 2 41 LEU HB2 H 8.654 12.504 28.967 1.00 . B B . 727 LEU HB2 1 1
8 30936 2 2 41 LEU HB3 H 7.885 13.840 29.826 1.00 . B B . 727 LEU HB3 1 1
8 30937 2 2 41 LEU HD11 H 6.250 11.182 27.610 1.00 . B B . 727 LEU HD11 1 1
8 30938 2 2 41 LEU HD12 H 5.935 10.171 29.020 1.00 . B B . 727 LEU HD12 1 1
8 30939 2 2 41 LEU HD13 H 7.596 10.515 28.532 1.00 . B B . 727 LEU HD13 1 1
8 30940 2 2 41 LEU HD21 H 7.467 10.893 30.993 1.00 . B B . 727 LEU HD21 1 1
8 30941 2 2 41 LEU HD22 H 5.839 11.455 31.370 1.00 . B B . 727 LEU HD22 1 1
8 30942 2 2 41 LEU HD23 H 7.207 12.559 31.509 1.00 . B B . 727 LEU HD23 1 1
8 30943 2 2 41 LEU HG H 5.660 12.679 29.384 1.00 . B B . 727 LEU HG 1 1
8 30944 2 2 41 LEU N N 8.633 14.504 27.361 1.00 . B B . 727 LEU N 1 1
8 30945 2 2 41 LEU O O 6.320 15.730 28.531 1.00 . B B . 727 LEU O 1 1
8 30946 2 2 42 ALA C C 3.470 15.372 28.908 1.00 . B B . 728 ALA C 1 1
8 30947 2 2 42 ALA CA C 3.894 15.239 27.442 1.00 . B B . 728 ALA CA 1 1
8 30948 2 2 42 ALA CB C 2.804 14.537 26.632 1.00 . B B . 728 ALA CB 1 1
8 30949 2 2 42 ALA H H 5.036 13.518 26.822 1.00 . B B . 728 ALA H 1 1
8 30950 2 2 42 ALA HA H 4.100 16.210 27.020 1.00 . B B . 728 ALA HA 1 1
8 30951 2 2 42 ALA HB1 H 2.548 13.602 27.105 1.00 . B B . 728 ALA HB1 1 1
8 30952 2 2 42 ALA HB2 H 3.164 14.348 25.631 1.00 . B B . 728 ALA HB2 1 1
8 30953 2 2 42 ALA HB3 H 1.928 15.168 26.586 1.00 . B B . 728 ALA HB3 1 1
8 30954 2 2 42 ALA N N 5.093 14.356 27.328 1.00 . B B . 728 ALA N 1 1
8 30955 2 2 42 ALA O O 3.676 14.479 29.708 1.00 . B B . 728 ALA O 1 1
8 30956 2 2 43 LYS C C 1.116 15.956 30.925 1.00 . B B . 729 LYS C 1 1
8 30957 2 2 43 LYS CA C 2.444 16.678 30.680 1.00 . B B . 729 LYS CA 1 1
8 30958 2 2 43 LYS CB C 2.266 18.190 30.831 1.00 . B B . 729 LYS CB 1 1
8 30959 2 2 43 LYS CD C 3.453 20.388 30.875 1.00 . B B . 729 LYS CD 1 1
8 30960 2 2 43 LYS CE C 4.751 21.114 30.509 1.00 . B B . 729 LYS CE 1 1
8 30961 2 2 43 LYS CG C 3.609 18.889 30.612 1.00 . B B . 729 LYS CG 1 1
8 30962 2 2 43 LYS H H 2.727 17.188 28.604 1.00 . B B . 729 LYS H 1 1
8 30963 2 2 43 LYS HA H 3.200 16.325 31.362 1.00 . B B . 729 LYS HA 1 1
8 30964 2 2 43 LYS HB2 H 1.552 18.543 30.101 1.00 . B B . 729 LYS HB2 1 1
8 30965 2 2 43 LYS HB3 H 1.905 18.412 31.825 1.00 . B B . 729 LYS HB3 1 1
8 30966 2 2 43 LYS HD2 H 2.643 20.776 30.273 1.00 . B B . 729 LYS HD2 1 1
8 30967 2 2 43 LYS HD3 H 3.234 20.550 31.919 1.00 . B B . 729 LYS HD3 1 1
8 30968 2 2 43 LYS HE2 H 5.392 20.465 29.927 1.00 . B B . 729 LYS HE2 1 1
8 30969 2 2 43 LYS HE3 H 4.537 22.020 29.966 1.00 . B B . 729 LYS HE3 1 1
8 30970 2 2 43 LYS HG2 H 4.344 18.478 31.289 1.00 . B B . 729 LYS HG2 1 1
8 30971 2 2 43 LYS HG3 H 3.933 18.735 29.594 1.00 . B B . 729 LYS HG3 1 1
8 30972 2 2 43 LYS HZ1 H 5.777 20.575 32.240 1.00 . B B . 729 LYS HZ1 1 1
8 30973 2 2 43 LYS HZ2 H 4.682 21.856 32.453 1.00 . B B . 729 LYS HZ2 1 1
8 30974 2 2 43 LYS HZ3 H 6.162 22.122 31.662 1.00 . B B . 729 LYS HZ3 1 1
8 30975 2 2 43 LYS N N 2.882 16.482 29.265 1.00 . B B . 729 LYS N 1 1
8 30976 2 2 43 LYS NZ N 5.391 21.442 31.814 1.00 . B B . 729 LYS NZ 1 1
8 30977 2 2 43 LYS O O 0.294 15.832 30.039 1.00 . B B . 729 LYS O 1 1
8 30978 2 2 44 VAL C C -1.560 15.731 32.333 1.00 . B B . 730 VAL C 1 1
8 30979 2 2 44 VAL CA C -0.373 14.761 32.424 1.00 . B B . 730 VAL CA 1 1
8 30980 2 2 44 VAL CB C -0.211 14.247 33.858 1.00 . B B . 730 VAL CB 1 1
8 30981 2 2 44 VAL CG1 C -1.454 13.454 34.264 1.00 . B B . 730 VAL CG1 1 1
8 30982 2 2 44 VAL CG2 C 1.018 13.338 33.940 1.00 . B B . 730 VAL CG2 1 1
8 30983 2 2 44 VAL H H 1.580 15.589 32.822 1.00 . B B . 730 VAL H 1 1
8 30984 2 2 44 VAL HA H -0.506 13.930 31.750 1.00 . B B . 730 VAL HA 1 1
8 30985 2 2 44 VAL HB H -0.086 15.086 34.527 1.00 . B B . 730 VAL HB 1 1
8 30986 2 2 44 VAL HG11 H -1.558 13.475 35.340 1.00 . B B . 730 VAL HG11 1 1
8 30987 2 2 44 VAL HG12 H -1.353 12.431 33.933 1.00 . B B . 730 VAL HG12 1 1
8 30988 2 2 44 VAL HG13 H -2.328 13.895 33.810 1.00 . B B . 730 VAL HG13 1 1
8 30989 2 2 44 VAL HG21 H 1.131 12.800 33.011 1.00 . B B . 730 VAL HG21 1 1
8 30990 2 2 44 VAL HG22 H 0.892 12.635 34.749 1.00 . B B . 730 VAL HG22 1 1
8 30991 2 2 44 VAL HG23 H 1.898 13.938 34.118 1.00 . B B . 730 VAL HG23 1 1
8 30992 2 2 44 VAL N N 0.901 15.477 32.122 1.00 . B B . 730 VAL N 1 1
8 30993 2 2 44 VAL O O -1.673 16.639 33.132 1.00 . B B . 730 VAL O 1 1
8 30994 2 2 45 PRO C C -4.612 16.158 32.308 1.00 . B B . 731 PRO C 1 1
8 30995 2 2 45 PRO CA C -3.600 16.381 31.179 1.00 . B B . 731 PRO CA 1 1
8 30996 2 2 45 PRO CB C -4.172 15.937 29.835 1.00 . B B . 731 PRO CB 1 1
8 30997 2 2 45 PRO CD C -2.360 14.440 30.353 1.00 . B B . 731 PRO CD 1 1
8 30998 2 2 45 PRO CG C -3.693 14.531 29.661 1.00 . B B . 731 PRO CG 1 1
8 30999 2 2 45 PRO HA H -3.306 17.418 31.130 1.00 . B B . 731 PRO HA 1 1
8 31000 2 2 45 PRO HB2 H -5.253 15.969 29.859 1.00 . B B . 731 PRO HB2 1 1
8 31001 2 2 45 PRO HB3 H -3.792 16.557 29.039 1.00 . B B . 731 PRO HB3 1 1
8 31002 2 2 45 PRO HD2 H -2.244 13.473 30.824 1.00 . B B . 731 PRO HD2 1 1
8 31003 2 2 45 PRO HD3 H -1.556 14.624 29.657 1.00 . B B . 731 PRO HD3 1 1
8 31004 2 2 45 PRO HG2 H -4.396 13.844 30.112 1.00 . B B . 731 PRO HG2 1 1
8 31005 2 2 45 PRO HG3 H -3.576 14.307 28.612 1.00 . B B . 731 PRO HG3 1 1
8 31006 2 2 45 PRO N N -2.412 15.508 31.361 1.00 . B B . 731 PRO N 1 1
8 31007 2 2 45 PRO O O -5.428 17.010 32.599 1.00 . B B . 731 PRO O 1 1
8 31008 2 2 46 ALA C C -4.834 14.902 35.406 1.00 . B B . 732 ALA C 1 1
8 31009 2 2 46 ALA CA C -5.525 14.734 34.050 1.00 . B B . 732 ALA CA 1 1
8 31010 2 2 46 ALA CB C -5.956 13.281 33.842 1.00 . B B . 732 ALA CB 1 1
8 31011 2 2 46 ALA H H -3.901 14.343 32.689 1.00 . B B . 732 ALA H 1 1
8 31012 2 2 46 ALA HA H -6.382 15.385 33.981 1.00 . B B . 732 ALA HA 1 1
8 31013 2 2 46 ALA HB1 H -5.285 12.803 33.143 1.00 . B B . 732 ALA HB1 1 1
8 31014 2 2 46 ALA HB2 H -6.962 13.257 33.449 1.00 . B B . 732 ALA HB2 1 1
8 31015 2 2 46 ALA HB3 H -5.925 12.757 34.786 1.00 . B B . 732 ALA HB3 1 1
8 31016 2 2 46 ALA N N -4.566 15.016 32.943 1.00 . B B . 732 ALA N 1 1
8 31017 2 2 46 ALA O O -3.639 14.722 35.530 1.00 . B B . 732 ALA O 1 1
8 31018 2 2 47 SER C C -4.437 14.092 38.297 1.00 . B B . 733 SER C 1 1
8 31019 2 2 47 SER CA C -4.967 15.427 37.772 1.00 . B B . 733 SER CA 1 1
8 31020 2 2 47 SER CB C -6.102 15.937 38.659 1.00 . B B . 733 SER CB 1 1
8 31021 2 2 47 SER H H -6.542 15.386 36.297 1.00 . B B . 733 SER H 1 1
8 31022 2 2 47 SER HA H -4.175 16.158 37.730 1.00 . B B . 733 SER HA 1 1
8 31023 2 2 47 SER HB2 H -5.698 16.316 39.582 1.00 . B B . 733 SER HB2 1 1
8 31024 2 2 47 SER HB3 H -6.629 16.733 38.146 1.00 . B B . 733 SER HB3 1 1
8 31025 2 2 47 SER HG H -7.252 14.468 38.108 1.00 . B B . 733 SER HG 1 1
8 31026 2 2 47 SER N N -5.579 15.246 36.423 1.00 . B B . 733 SER N 1 1
8 31027 2 2 47 SER O O -4.800 13.036 37.816 1.00 . B B . 733 SER O 1 1
8 31028 2 2 47 SER OG O -6.994 14.867 38.942 1.00 . B B . 733 SER OG 1 1
8 31029 2 2 48 GLY C C -2.407 13.147 41.213 1.00 . B B . 734 GLY C 1 1
8 31030 2 2 48 GLY CA C -3.020 12.868 39.840 1.00 . B B . 734 GLY CA 1 1
8 31031 2 2 48 GLY H H -3.300 14.995 39.651 1.00 . B B . 734 GLY H 1 1
8 31032 2 2 48 GLY HA2 H -3.810 12.137 39.938 1.00 . B B . 734 GLY HA2 1 1
8 31033 2 2 48 GLY HA3 H -2.256 12.487 39.179 1.00 . B B . 734 GLY HA3 1 1
8 31034 2 2 48 GLY N N -3.579 14.131 39.281 1.00 . B B . 734 GLY N 1 1
8 31035 2 2 48 GLY O O -2.553 14.223 41.761 1.00 . B B . 734 GLY O 1 1
8 31036 2 2 49 LEU C C 0.362 12.819 42.960 1.00 . B B . 735 LEU C 1 1
8 31037 2 2 49 LEU CA C -1.101 12.396 43.115 1.00 . B B . 735 LEU CA 1 1
8 31038 2 2 49 LEU CB C -1.197 11.038 43.811 1.00 . B B . 735 LEU CB 1 1
8 31039 2 2 49 LEU CD1 C -1.482 10.090 46.104 1.00 . B B . 735 LEU CD1 1 1
8 31040 2 2 49 LEU CD2 C 0.715 11.072 45.422 1.00 . B B . 735 LEU CD2 1 1
8 31041 2 2 49 LEU CG C -0.807 11.189 45.282 1.00 . B B . 735 LEU CG 1 1
8 31042 2 2 49 LEU H H -1.618 11.328 41.315 1.00 . B B . 735 LEU H 1 1
8 31043 2 2 49 LEU HA H -1.652 13.136 43.674 1.00 . B B . 735 LEU HA 1 1
8 31044 2 2 49 LEU HB2 H -2.211 10.670 43.741 1.00 . B B . 735 LEU HB2 1 1
8 31045 2 2 49 LEU HB3 H -0.527 10.340 43.332 1.00 . B B . 735 LEU HB3 1 1
8 31046 2 2 49 LEU HD11 H -1.193 9.124 45.718 1.00 . B B . 735 LEU HD11 1 1
8 31047 2 2 49 LEU HD12 H -2.555 10.198 46.038 1.00 . B B . 735 LEU HD12 1 1
8 31048 2 2 49 LEU HD13 H -1.174 10.172 47.136 1.00 . B B . 735 LEU HD13 1 1
8 31049 2 2 49 LEU HD21 H 1.099 11.950 45.920 1.00 . B B . 735 LEU HD21 1 1
8 31050 2 2 49 LEU HD22 H 1.164 10.990 44.444 1.00 . B B . 735 LEU HD22 1 1
8 31051 2 2 49 LEU HD23 H 0.959 10.195 46.003 1.00 . B B . 735 LEU HD23 1 1
8 31052 2 2 49 LEU HG H -1.130 12.156 45.641 1.00 . B B . 735 LEU HG 1 1
8 31053 2 2 49 LEU N N -1.723 12.186 41.774 1.00 . B B . 735 LEU N 1 1
8 31054 2 2 49 LEU O O 1.131 12.188 42.261 1.00 . B B . 735 LEU O 1 1
8 31055 2 2 50 GLY C C 2.197 15.882 43.554 1.00 . B B . 736 GLY C 1 1
8 31056 2 2 50 GLY CA C 2.162 14.352 43.508 1.00 . B B . 736 GLY CA 1 1
8 31057 2 2 50 GLY H H 0.112 14.375 44.169 1.00 . B B . 736 GLY H 1 1
8 31058 2 2 50 GLY HA2 H 2.735 13.952 44.333 1.00 . B B . 736 GLY HA2 1 1
8 31059 2 2 50 GLY HA3 H 2.587 14.015 42.575 1.00 . B B . 736 GLY HA3 1 1
8 31060 2 2 50 GLY N N 0.750 13.884 43.610 1.00 . B B . 736 GLY N 1 1
8 31061 2 2 50 GLY O O 1.191 16.540 43.375 1.00 . B B . 736 GLY O 1 1
8 31062 2 2 51 VAL C C 4.465 18.433 42.811 1.00 . B B . 737 VAL C 1 1
8 31063 2 2 51 VAL CA C 3.453 17.939 43.847 1.00 . B B . 737 VAL CA 1 1
8 31064 2 2 51 VAL CB C 3.936 18.256 45.264 1.00 . B B . 737 VAL CB 1 1
8 31065 2 2 51 VAL CG1 C 4.011 19.772 45.450 1.00 . B B . 737 VAL CG1 1 1
8 31066 2 2 51 VAL CG2 C 2.956 17.670 46.283 1.00 . B B . 737 VAL CG2 1 1
8 31067 2 2 51 VAL H H 4.147 15.899 43.932 1.00 . B B . 737 VAL H 1 1
8 31068 2 2 51 VAL HA H 2.488 18.390 43.677 1.00 . B B . 737 VAL HA 1 1
8 31069 2 2 51 VAL HB H 4.916 17.825 45.414 1.00 . B B . 737 VAL HB 1 1
8 31070 2 2 51 VAL HG11 H 3.043 20.208 45.255 1.00 . B B . 737 VAL HG11 1 1
8 31071 2 2 51 VAL HG12 H 4.736 20.184 44.763 1.00 . B B . 737 VAL HG12 1 1
8 31072 2 2 51 VAL HG13 H 4.308 19.997 46.464 1.00 . B B . 737 VAL HG13 1 1
8 31073 2 2 51 VAL HG21 H 2.970 18.268 47.182 1.00 . B B . 737 VAL HG21 1 1
8 31074 2 2 51 VAL HG22 H 3.246 16.656 46.520 1.00 . B B . 737 VAL HG22 1 1
8 31075 2 2 51 VAL HG23 H 1.959 17.670 45.866 1.00 . B B . 737 VAL HG23 1 1
8 31076 2 2 51 VAL N N 3.349 16.450 43.792 1.00 . B B . 737 VAL N 1 1
8 31077 2 2 51 VAL O O 5.528 17.864 42.651 1.00 . B B . 737 VAL O 1 1
8 31078 2 2 52 ASN C C 5.839 21.229 41.631 1.00 . B B . 738 ASN C 1 1
8 31079 2 2 52 ASN CA C 5.091 20.012 41.082 1.00 . B B . 738 ASN CA 1 1
8 31080 2 2 52 ASN CB C 4.207 20.415 39.901 1.00 . B B . 738 ASN CB 1 1
8 31081 2 2 52 ASN CG C 3.488 19.179 39.356 1.00 . B B . 738 ASN CG 1 1
8 31082 2 2 52 ASN H H 3.281 19.928 42.251 1.00 . B B . 738 ASN H 1 1
8 31083 2 2 52 ASN HA H 5.785 19.245 40.778 1.00 . B B . 738 ASN HA 1 1
8 31084 2 2 52 ASN HB2 H 3.477 21.141 40.229 1.00 . B B . 738 ASN HB2 1 1
8 31085 2 2 52 ASN HB3 H 4.818 20.845 39.122 1.00 . B B . 738 ASN HB3 1 1
8 31086 2 2 52 ASN HD21 H 1.945 20.212 38.652 1.00 . B B . 738 ASN HD21 1 1
8 31087 2 2 52 ASN HD22 H 1.871 18.535 38.401 1.00 . B B . 738 ASN HD22 1 1
8 31088 2 2 52 ASN N N 4.145 19.485 42.107 1.00 . B B . 738 ASN N 1 1
8 31089 2 2 52 ASN ND2 N 2.339 19.320 38.752 1.00 . B B . 738 ASN ND2 1 1
8 31090 2 2 52 ASN O O 5.259 22.273 41.860 1.00 . B B . 738 ASN O 1 1
8 31091 2 2 52 ASN OD1 O 3.975 18.073 39.484 1.00 . B B . 738 ASN OD1 1 1
8 31092 2 2 53 VAL C C 9.097 22.550 41.451 1.00 . B B . 739 VAL C 1 1
8 31093 2 2 53 VAL CA C 7.910 22.256 42.371 1.00 . B B . 739 VAL CA 1 1
8 31094 2 2 53 VAL CB C 8.399 21.804 43.749 1.00 . B B . 739 VAL CB 1 1
8 31095 2 2 53 VAL CG1 C 9.168 22.947 44.416 1.00 . B B . 739 VAL CG1 1 1
8 31096 2 2 53 VAL CG2 C 7.200 21.423 44.621 1.00 . B B . 739 VAL CG2 1 1
8 31097 2 2 53 VAL H H 7.569 20.253 41.646 1.00 . B B . 739 VAL H 1 1
8 31098 2 2 53 VAL HA H 7.283 23.127 42.470 1.00 . B B . 739 VAL HA 1 1
8 31099 2 2 53 VAL HB H 9.052 20.950 43.637 1.00 . B B . 739 VAL HB 1 1
8 31100 2 2 53 VAL HG11 H 9.447 22.657 45.418 1.00 . B B . 739 VAL HG11 1 1
8 31101 2 2 53 VAL HG12 H 8.541 23.826 44.457 1.00 . B B . 739 VAL HG12 1 1
8 31102 2 2 53 VAL HG13 H 10.057 23.165 43.844 1.00 . B B . 739 VAL HG13 1 1
8 31103 2 2 53 VAL HG21 H 7.544 21.157 45.609 1.00 . B B . 739 VAL HG21 1 1
8 31104 2 2 53 VAL HG22 H 6.687 20.582 44.178 1.00 . B B . 739 VAL HG22 1 1
8 31105 2 2 53 VAL HG23 H 6.523 22.262 44.688 1.00 . B B . 739 VAL HG23 1 1
8 31106 2 2 53 VAL N N 7.122 21.104 41.840 1.00 . B B . 739 VAL N 1 1
8 31107 2 2 53 VAL O O 9.833 21.661 41.069 1.00 . B B . 739 VAL O 1 1
8 31108 2 2 54 THR C C 11.533 24.869 40.993 1.00 . B B . 740 THR C 1 1
8 31109 2 2 54 THR CA C 10.436 24.144 40.203 1.00 . B B . 740 THR CA 1 1
8 31110 2 2 54 THR CB C 9.840 25.067 39.141 1.00 . B B . 740 THR CB 1 1
8 31111 2 2 54 THR CG2 C 10.826 25.216 37.981 1.00 . B B . 740 THR CG2 1 1
8 31112 2 2 54 THR H H 8.689 24.494 41.418 1.00 . B B . 740 THR H 1 1
8 31113 2 2 54 THR HA H 10.834 23.257 39.737 1.00 . B B . 740 THR HA 1 1
8 31114 2 2 54 THR HB H 9.649 26.039 39.571 1.00 . B B . 740 THR HB 1 1
8 31115 2 2 54 THR HG1 H 8.100 25.224 38.285 1.00 . B B . 740 THR HG1 1 1
8 31116 2 2 54 THR HG21 H 10.724 26.199 37.544 1.00 . B B . 740 THR HG21 1 1
8 31117 2 2 54 THR HG22 H 10.617 24.466 37.232 1.00 . B B . 740 THR HG22 1 1
8 31118 2 2 54 THR HG23 H 11.834 25.088 38.348 1.00 . B B . 740 THR HG23 1 1
8 31119 2 2 54 THR N N 9.292 23.793 41.096 1.00 . B B . 740 THR N 1 1
8 31120 2 2 54 THR O O 12.627 25.072 40.504 1.00 . B B . 740 THR O 1 1
8 31121 2 2 54 THR OG1 O 8.623 24.513 38.662 1.00 . B B . 740 THR OG1 1 1
8 31122 2 2 55 SER C C 13.162 24.976 43.765 1.00 . B B . 741 SER C 1 1
8 31123 2 2 55 SER CA C 12.278 25.980 43.020 1.00 . B B . 741 SER CA 1 1
8 31124 2 2 55 SER CB C 11.480 26.829 44.010 1.00 . B B . 741 SER CB 1 1
8 31125 2 2 55 SER H H 10.362 25.096 42.585 1.00 . B B . 741 SER H 1 1
8 31126 2 2 55 SER HA H 12.880 26.617 42.391 1.00 . B B . 741 SER HA 1 1
8 31127 2 2 55 SER HB2 H 12.139 27.523 44.503 1.00 . B B . 741 SER HB2 1 1
8 31128 2 2 55 SER HB3 H 10.715 27.378 43.476 1.00 . B B . 741 SER HB3 1 1
8 31129 2 2 55 SER HG H 10.718 26.501 45.769 1.00 . B B . 741 SER HG 1 1
8 31130 2 2 55 SER N N 11.249 25.266 42.208 1.00 . B B . 741 SER N 1 1
8 31131 2 2 55 SER O O 12.784 23.841 43.979 1.00 . B B . 741 SER O 1 1
8 31132 2 2 55 SER OG O 10.883 25.980 44.981 1.00 . B B . 741 SER OG 1 1
8 31133 2 2 56 GLN C C 15.328 24.888 46.373 1.00 . B B . 742 GLN C 1 1
8 31134 2 2 56 GLN CA C 15.245 24.467 44.901 1.00 . B B . 742 GLN CA 1 1
8 31135 2 2 56 GLN CB C 16.602 24.619 44.209 1.00 . B B . 742 GLN CB 1 1
8 31136 2 2 56 GLN CD C 18.867 23.601 43.904 1.00 . B B . 742 GLN CD 1 1
8 31137 2 2 56 GLN CG C 17.536 23.491 44.652 1.00 . B B . 742 GLN CG 1 1
8 31138 2 2 56 GLN H H 14.616 26.311 43.983 1.00 . B B . 742 GLN H 1 1
8 31139 2 2 56 GLN HA H 14.899 23.449 44.817 1.00 . B B . 742 GLN HA 1 1
8 31140 2 2 56 GLN HB2 H 16.467 24.576 43.138 1.00 . B B . 742 GLN HB2 1 1
8 31141 2 2 56 GLN HB3 H 17.037 25.569 44.478 1.00 . B B . 742 GLN HB3 1 1
8 31142 2 2 56 GLN HE21 H 19.734 22.151 44.947 1.00 . B B . 742 GLN HE21 1 1
8 31143 2 2 56 GLN HE22 H 20.707 22.869 43.755 1.00 . B B . 742 GLN HE22 1 1
8 31144 2 2 56 GLN HG2 H 17.713 23.566 45.714 1.00 . B B . 742 GLN HG2 1 1
8 31145 2 2 56 GLN HG3 H 17.080 22.538 44.431 1.00 . B B . 742 GLN HG3 1 1
8 31146 2 2 56 GLN N N 14.335 25.390 44.165 1.00 . B B . 742 GLN N 1 1
8 31147 2 2 56 GLN NE2 N 19.851 22.808 44.229 1.00 . B B . 742 GLN NE2 1 1
8 31148 2 2 56 GLN O O 15.408 26.059 46.689 1.00 . B B . 742 GLN O 1 1
8 31149 2 2 56 GLN OE1 O 19.013 24.414 43.012 1.00 . B B . 742 GLN OE1 1 1
8 31150 2 2 57 ASP C C 16.814 24.339 49.220 1.00 . B B . 743 ASP C 1 1
8 31151 2 2 57 ASP CA C 15.362 24.287 48.729 1.00 . B B . 743 ASP CA 1 1
8 31152 2 2 57 ASP CB C 14.592 23.167 49.433 1.00 . B B . 743 ASP CB 1 1
8 31153 2 2 57 ASP CG C 15.296 21.828 49.198 1.00 . B B . 743 ASP CG 1 1
8 31154 2 2 57 ASP H H 15.225 23.006 46.998 1.00 . B B . 743 ASP H 1 1
8 31155 2 2 57 ASP HA H 14.874 25.231 48.908 1.00 . B B . 743 ASP HA 1 1
8 31156 2 2 57 ASP HB2 H 14.553 23.371 50.494 1.00 . B B . 743 ASP HB2 1 1
8 31157 2 2 57 ASP HB3 H 13.588 23.117 49.039 1.00 . B B . 743 ASP HB3 1 1
8 31158 2 2 57 ASP N N 15.299 23.942 47.275 1.00 . B B . 743 ASP N 1 1
8 31159 2 2 57 ASP O O 17.074 24.331 50.408 1.00 . B B . 743 ASP O 1 1
8 31160 2 2 57 ASP OD1 O 16.129 21.467 50.014 1.00 . B B . 743 ASP OD1 1 1
8 31161 2 2 57 ASP OD2 O 14.991 21.186 48.206 1.00 . B B . 743 ASP OD2 1 1
8 31162 2 2 58 GLY C C 19.551 25.863 49.171 1.00 . B B . 744 GLY C 1 1
8 31163 2 2 58 GLY CA C 19.191 24.439 48.746 1.00 . B B . 744 GLY CA 1 1
8 31164 2 2 58 GLY H H 17.535 24.394 47.372 1.00 . B B . 744 GLY H 1 1
8 31165 2 2 58 GLY HA2 H 19.343 23.764 49.577 1.00 . B B . 744 GLY HA2 1 1
8 31166 2 2 58 GLY HA3 H 19.821 24.142 47.922 1.00 . B B . 744 GLY HA3 1 1
8 31167 2 2 58 GLY N N 17.761 24.389 48.322 1.00 . B B . 744 GLY N 1 1
8 31168 2 2 58 GLY O O 18.715 26.746 49.186 1.00 . B B . 744 GLY O 1 1
8 31169 2 2 59 SER C C 22.174 28.062 48.921 1.00 . B B . 745 SER C 1 1
8 31170 2 2 59 SER CA C 21.209 27.459 49.946 1.00 . B B . 745 SER CA 1 1
8 31171 2 2 59 SER CB C 21.908 27.255 51.290 1.00 . B B . 745 SER CB 1 1
8 31172 2 2 59 SER H H 21.444 25.364 49.499 1.00 . B B . 745 SER H 1 1
8 31173 2 2 59 SER HA H 20.346 28.095 50.071 1.00 . B B . 745 SER HA 1 1
8 31174 2 2 59 SER HB2 H 21.243 26.752 51.971 1.00 . B B . 745 SER HB2 1 1
8 31175 2 2 59 SER HB3 H 22.795 26.654 51.145 1.00 . B B . 745 SER HB3 1 1
8 31176 2 2 59 SER HG H 21.474 28.906 52.225 1.00 . B B . 745 SER HG 1 1
8 31177 2 2 59 SER N N 20.789 26.092 49.518 1.00 . B B . 745 SER N 1 1
8 31178 2 2 59 SER O O 22.942 27.362 48.292 1.00 . B B . 745 SER O 1 1
8 31179 2 2 59 SER OG O 22.261 28.521 51.830 1.00 . B B . 745 SER OG 1 1
8 31180 2 2 60 SER C C 24.509 29.683 48.088 1.00 . B B . 746 SER C 1 1
8 31181 2 2 60 SER CA C 23.048 30.011 47.763 1.00 . B B . 746 SER CA 1 1
8 31182 2 2 60 SER CB C 22.789 31.509 47.915 1.00 . B B . 746 SER CB 1 1
8 31183 2 2 60 SER H H 21.506 29.900 49.268 1.00 . B B . 746 SER H 1 1
8 31184 2 2 60 SER HA H 22.807 29.696 46.761 1.00 . B B . 746 SER HA 1 1
8 31185 2 2 60 SER HB2 H 21.735 31.705 47.821 1.00 . B B . 746 SER HB2 1 1
8 31186 2 2 60 SER HB3 H 23.129 31.835 48.890 1.00 . B B . 746 SER HB3 1 1
8 31187 2 2 60 SER HG H 22.916 32.909 46.569 1.00 . B B . 746 SER HG 1 1
8 31188 2 2 60 SER N N 22.136 29.357 48.750 1.00 . B B . 746 SER N 1 1
8 31189 2 2 60 SER O O 25.336 29.550 47.207 1.00 . B B . 746 SER O 1 1
8 31190 2 2 60 SER OG O 23.489 32.212 46.897 1.00 . B B . 746 SER OG 1 1
8 31191 2 2 61 TRP C C 26.492 27.724 49.582 1.00 . B B . 747 TRP C 1 1
8 31192 2 2 61 TRP CA C 26.238 29.227 49.728 1.00 . B B . 747 TRP CA 1 1
8 31193 2 2 61 TRP CB C 26.361 29.653 51.192 1.00 . B B . 747 TRP CB 1 1
8 31194 2 2 61 TRP CD1 C 28.192 28.438 52.441 1.00 . B B . 747 TRP CD1 1 1
8 31195 2 2 61 TRP CD2 C 28.946 30.265 51.367 1.00 . B B . 747 TRP CD2 1 1
8 31196 2 2 61 TRP CE2 C 30.062 29.687 52.017 1.00 . B B . 747 TRP CE2 1 1
8 31197 2 2 61 TRP CE3 C 29.151 31.436 50.615 1.00 . B B . 747 TRP CE3 1 1
8 31198 2 2 61 TRP CG C 27.770 29.453 51.652 1.00 . B B . 747 TRP CG 1 1
8 31199 2 2 61 TRP CH2 C 31.520 31.413 51.173 1.00 . B B . 747 TRP CH2 1 1
8 31200 2 2 61 TRP CZ2 C 31.335 30.250 51.924 1.00 . B B . 747 TRP CZ2 1 1
8 31201 2 2 61 TRP CZ3 C 30.431 32.006 50.519 1.00 . B B . 747 TRP CZ3 1 1
8 31202 2 2 61 TRP H H 24.148 29.659 50.042 1.00 . B B . 747 TRP H 1 1
8 31203 2 2 61 TRP HA H 26.931 29.788 49.121 1.00 . B B . 747 TRP HA 1 1
8 31204 2 2 61 TRP HB2 H 26.097 30.696 51.286 1.00 . B B . 747 TRP HB2 1 1
8 31205 2 2 61 TRP HB3 H 25.697 29.056 51.797 1.00 . B B . 747 TRP HB3 1 1
8 31206 2 2 61 TRP HD1 H 27.569 27.650 52.836 1.00 . B B . 747 TRP HD1 1 1
8 31207 2 2 61 TRP HE1 H 30.102 27.970 53.198 1.00 . B B . 747 TRP HE1 1 1
8 31208 2 2 61 TRP HE3 H 28.318 31.900 50.107 1.00 . B B . 747 TRP HE3 1 1
8 31209 2 2 61 TRP HH2 H 32.503 31.856 51.096 1.00 . B B . 747 TRP HH2 1 1
8 31210 2 2 61 TRP HZ2 H 32.171 29.790 52.429 1.00 . B B . 747 TRP HZ2 1 1
8 31211 2 2 61 TRP HZ3 H 30.577 32.905 49.939 1.00 . B B . 747 TRP HZ3 1 1
8 31212 2 2 61 TRP N N 24.832 29.549 49.347 1.00 . B B . 747 TRP N 1 1
8 31213 2 2 61 TRP NE1 N 29.551 28.576 52.658 1.00 . B B . 747 TRP NE1 1 1
8 31214 2 2 61 TRP O O 25.566 27.020 49.217 1.00 . B B . 747 TRP O 1 1
8 31215 2 2 61 TRP OXT O 27.609 27.305 49.839 1.00 . B B . 747 TRP OXT 1 1
8 31216 3 3 1 ZN ZN ZN 12.799 15.620 7.314 1.00 . C B . 1000 ZN ZN 1 1
9 31217 1 1 1 GLY C C -11.869 10.163 -17.307 1.00 . A A . -9 GLY C 1 1
9 31218 1 1 1 GLY CA C -12.056 8.647 -17.345 1.00 . A A . -9 GLY CA 1 1
9 31219 1 1 1 GLY H1 H -13.628 7.291 -17.177 1.00 . A A . -9 GLY H1 1 1
9 31220 1 1 1 GLY H2 H -14.009 8.686 -18.069 1.00 . A A . -9 GLY H2 1 1
9 31221 1 1 1 GLY H3 H -13.895 8.762 -16.375 1.00 . A A . -9 GLY H3 1 1
9 31222 1 1 1 GLY HA2 H -11.522 8.195 -16.520 1.00 . A A . -9 GLY HA2 1 1
9 31223 1 1 1 GLY HA3 H -11.672 8.263 -18.277 1.00 . A A . -9 GLY HA3 1 1
9 31224 1 1 1 GLY N N -13.507 8.322 -17.233 1.00 . A A . -9 GLY N 1 1
9 31225 1 1 1 GLY O O -12.763 10.899 -16.936 1.00 . A A . -9 GLY O 1 1
9 31226 1 1 2 SER C C -9.937 12.580 -19.027 1.00 . A A . -8 SER C 1 1
9 31227 1 1 2 SER CA C -10.467 12.110 -17.666 1.00 . A A . -8 SER CA 1 1
9 31228 1 1 2 SER CB C -9.415 12.319 -16.578 1.00 . A A . -8 SER CB 1 1
9 31229 1 1 2 SER H H -10.003 10.028 -17.977 1.00 . A A . -8 SER H 1 1
9 31230 1 1 2 SER HA H -11.370 12.640 -17.411 1.00 . A A . -8 SER HA 1 1
9 31231 1 1 2 SER HB2 H -9.043 13.328 -16.624 1.00 . A A . -8 SER HB2 1 1
9 31232 1 1 2 SER HB3 H -9.865 12.148 -15.609 1.00 . A A . -8 SER HB3 1 1
9 31233 1 1 2 SER HG H -8.639 10.536 -16.525 1.00 . A A . -8 SER HG 1 1
9 31234 1 1 2 SER N N -10.711 10.639 -17.684 1.00 . A A . -8 SER N 1 1
9 31235 1 1 2 SER O O -8.782 12.943 -19.149 1.00 . A A . -8 SER O 1 1
9 31236 1 1 2 SER OG O -8.341 11.411 -16.783 1.00 . A A . -8 SER OG 1 1
9 31237 1 1 3 PRO C C -10.171 14.513 -21.395 1.00 . A A . -7 PRO C 1 1
9 31238 1 1 3 PRO CA C -10.409 13.001 -21.372 1.00 . A A . -7 PRO CA 1 1
9 31239 1 1 3 PRO CB C -11.612 12.617 -22.233 1.00 . A A . -7 PRO CB 1 1
9 31240 1 1 3 PRO CD C -12.211 12.149 -19.949 1.00 . A A . -7 PRO CD 1 1
9 31241 1 1 3 PRO CG C -12.765 12.576 -21.283 1.00 . A A . -7 PRO CG 1 1
9 31242 1 1 3 PRO HA H -9.532 12.470 -21.705 1.00 . A A . -7 PRO HA 1 1
9 31243 1 1 3 PRO HB2 H -11.778 13.363 -22.998 1.00 . A A . -7 PRO HB2 1 1
9 31244 1 1 3 PRO HB3 H -11.463 11.645 -22.677 1.00 . A A . -7 PRO HB3 1 1
9 31245 1 1 3 PRO HD2 H -12.726 12.656 -19.146 1.00 . A A . -7 PRO HD2 1 1
9 31246 1 1 3 PRO HD3 H -12.279 11.079 -19.833 1.00 . A A . -7 PRO HD3 1 1
9 31247 1 1 3 PRO HG2 H -13.215 13.556 -21.205 1.00 . A A . -7 PRO HG2 1 1
9 31248 1 1 3 PRO HG3 H -13.496 11.856 -21.620 1.00 . A A . -7 PRO HG3 1 1
9 31249 1 1 3 PRO N N -10.801 12.563 -20.010 1.00 . A A . -7 PRO N 1 1
9 31250 1 1 3 PRO O O -9.443 15.027 -22.222 1.00 . A A . -7 PRO O 1 1
9 31251 1 1 4 GLU C C -9.132 17.057 -20.189 1.00 . A A . -6 GLU C 1 1
9 31252 1 1 4 GLU CA C -10.601 16.708 -20.442 1.00 . A A . -6 GLU CA 1 1
9 31253 1 1 4 GLU CB C -11.472 17.179 -19.276 1.00 . A A . -6 GLU CB 1 1
9 31254 1 1 4 GLU CD C -13.825 17.374 -18.431 1.00 . A A . -6 GLU CD 1 1
9 31255 1 1 4 GLU CG C -12.939 16.846 -19.565 1.00 . A A . -6 GLU CG 1 1
9 31256 1 1 4 GLU H H -11.363 14.787 -19.833 1.00 . A A . -6 GLU H 1 1
9 31257 1 1 4 GLU HA H -10.942 17.157 -21.361 1.00 . A A . -6 GLU HA 1 1
9 31258 1 1 4 GLU HB2 H -11.159 16.680 -18.370 1.00 . A A . -6 GLU HB2 1 1
9 31259 1 1 4 GLU HB3 H -11.365 18.247 -19.155 1.00 . A A . -6 GLU HB3 1 1
9 31260 1 1 4 GLU HG2 H -13.233 17.305 -20.497 1.00 . A A . -6 GLU HG2 1 1
9 31261 1 1 4 GLU HG3 H -13.056 15.775 -19.639 1.00 . A A . -6 GLU HG3 1 1
9 31262 1 1 4 GLU N N -10.783 15.227 -20.488 1.00 . A A . -6 GLU N 1 1
9 31263 1 1 4 GLU O O -8.418 16.333 -19.522 1.00 . A A . -6 GLU O 1 1
9 31264 1 1 4 GLU OE1 O -15.032 17.380 -18.607 1.00 . A A . -6 GLU OE1 1 1
9 31265 1 1 4 GLU OE2 O -13.283 17.759 -17.407 1.00 . A A . -6 GLU OE2 1 1
9 31266 1 1 5 PHE C C -7.150 19.508 -19.301 1.00 . A A . -5 PHE C 1 1
9 31267 1 1 5 PHE CA C -7.255 18.564 -20.504 1.00 . A A . -5 PHE CA 1 1
9 31268 1 1 5 PHE CB C -6.852 19.288 -21.790 1.00 . A A . -5 PHE CB 1 1
9 31269 1 1 5 PHE CD1 C -5.746 17.512 -23.195 1.00 . A A . -5 PHE CD1 1 1
9 31270 1 1 5 PHE CD2 C -7.995 18.216 -23.764 1.00 . A A . -5 PHE CD2 1 1
9 31271 1 1 5 PHE CE1 C -5.758 16.609 -24.264 1.00 . A A . -5 PHE CE1 1 1
9 31272 1 1 5 PHE CE2 C -8.007 17.314 -24.835 1.00 . A A . -5 PHE CE2 1 1
9 31273 1 1 5 PHE CG C -6.865 18.315 -22.944 1.00 . A A . -5 PHE CG 1 1
9 31274 1 1 5 PHE CZ C -6.888 16.510 -25.085 1.00 . A A . -5 PHE CZ 1 1
9 31275 1 1 5 PHE H H -9.272 18.733 -21.247 1.00 . A A . -5 PHE H 1 1
9 31276 1 1 5 PHE HA H -6.634 17.695 -20.358 1.00 . A A . -5 PHE HA 1 1
9 31277 1 1 5 PHE HB2 H -7.550 20.088 -21.986 1.00 . A A . -5 PHE HB2 1 1
9 31278 1 1 5 PHE HB3 H -5.858 19.697 -21.676 1.00 . A A . -5 PHE HB3 1 1
9 31279 1 1 5 PHE HD1 H -4.873 17.587 -22.562 1.00 . A A . -5 PHE HD1 1 1
9 31280 1 1 5 PHE HD2 H -8.858 18.836 -23.571 1.00 . A A . -5 PHE HD2 1 1
9 31281 1 1 5 PHE HE1 H -4.894 15.989 -24.458 1.00 . A A . -5 PHE HE1 1 1
9 31282 1 1 5 PHE HE2 H -8.879 17.237 -25.468 1.00 . A A . -5 PHE HE2 1 1
9 31283 1 1 5 PHE HZ H -6.897 15.814 -25.910 1.00 . A A . -5 PHE HZ 1 1
9 31284 1 1 5 PHE N N -8.677 18.164 -20.715 1.00 . A A . -5 PHE N 1 1
9 31285 1 1 5 PHE O O -7.936 20.422 -19.149 1.00 . A A . -5 PHE O 1 1
9 31286 1 1 6 GLY C C -5.601 19.315 -16.050 1.00 . A A . -4 GLY C 1 1
9 31287 1 1 6 GLY CA C -6.034 20.162 -17.249 1.00 . A A . -4 GLY CA 1 1
9 31288 1 1 6 GLY H H -5.571 18.539 -18.588 1.00 . A A . -4 GLY H 1 1
9 31289 1 1 6 GLY HA2 H -5.285 20.915 -17.449 1.00 . A A . -4 GLY HA2 1 1
9 31290 1 1 6 GLY HA3 H -6.976 20.639 -17.026 1.00 . A A . -4 GLY HA3 1 1
9 31291 1 1 6 GLY N N -6.190 19.286 -18.445 1.00 . A A . -4 GLY N 1 1
9 31292 1 1 6 GLY O O -6.268 19.269 -15.035 1.00 . A A . -4 GLY O 1 1
9 31293 1 1 7 THR C C -2.522 18.084 -14.761 1.00 . A A . -3 THR C 1 1
9 31294 1 1 7 THR CA C -4.001 17.794 -15.037 1.00 . A A . -3 THR CA 1 1
9 31295 1 1 7 THR CB C -4.205 16.350 -15.510 1.00 . A A . -3 THR CB 1 1
9 31296 1 1 7 THR CG2 C -3.226 16.020 -16.640 1.00 . A A . -3 THR CG2 1 1
9 31297 1 1 7 THR H H -3.968 18.695 -16.994 1.00 . A A . -3 THR H 1 1
9 31298 1 1 7 THR HA H -4.590 17.977 -14.152 1.00 . A A . -3 THR HA 1 1
9 31299 1 1 7 THR HB H -5.215 16.234 -15.874 1.00 . A A . -3 THR HB 1 1
9 31300 1 1 7 THR HG1 H -4.789 15.464 -13.879 1.00 . A A . -3 THR HG1 1 1
9 31301 1 1 7 THR HG21 H -3.651 15.256 -17.274 1.00 . A A . -3 THR HG21 1 1
9 31302 1 1 7 THR HG22 H -2.298 15.661 -16.218 1.00 . A A . -3 THR HG22 1 1
9 31303 1 1 7 THR HG23 H -3.036 16.908 -17.224 1.00 . A A . -3 THR HG23 1 1
9 31304 1 1 7 THR N N -4.487 18.643 -16.165 1.00 . A A . -3 THR N 1 1
9 31305 1 1 7 THR O O -1.830 18.654 -15.581 1.00 . A A . -3 THR O 1 1
9 31306 1 1 7 THR OG1 O -3.996 15.463 -14.420 1.00 . A A . -3 THR OG1 1 1
9 31307 1 1 8 ARG C C 0.255 16.754 -13.659 1.00 . A A . -2 ARG C 1 1
9 31308 1 1 8 ARG CA C -0.602 17.968 -13.286 1.00 . A A . -2 ARG CA 1 1
9 31309 1 1 8 ARG CB C -0.580 18.203 -11.774 1.00 . A A . -2 ARG CB 1 1
9 31310 1 1 8 ARG CD C -1.419 19.683 -9.932 1.00 . A A . -2 ARG CD 1 1
9 31311 1 1 8 ARG CG C -1.487 19.388 -11.434 1.00 . A A . -2 ARG CG 1 1
9 31312 1 1 8 ARG CZ C 0.958 19.869 -9.388 1.00 . A A . -2 ARG CZ 1 1
9 31313 1 1 8 ARG H H -2.609 17.250 -12.959 1.00 . A A . -2 ARG H 1 1
9 31314 1 1 8 ARG HA H -0.254 18.849 -13.802 1.00 . A A . -2 ARG HA 1 1
9 31315 1 1 8 ARG HB2 H -0.937 17.317 -11.267 1.00 . A A . -2 ARG HB2 1 1
9 31316 1 1 8 ARG HB3 H 0.428 18.420 -11.456 1.00 . A A . -2 ARG HB3 1 1
9 31317 1 1 8 ARG HD2 H -2.274 20.273 -9.630 1.00 . A A . -2 ARG HD2 1 1
9 31318 1 1 8 ARG HD3 H -1.378 18.765 -9.368 1.00 . A A . -2 ARG HD3 1 1
9 31319 1 1 8 ARG HE H -0.165 21.429 -9.891 1.00 . A A . -2 ARG HE 1 1
9 31320 1 1 8 ARG HG2 H -1.163 20.258 -11.985 1.00 . A A . -2 ARG HG2 1 1
9 31321 1 1 8 ARG HG3 H -2.506 19.151 -11.704 1.00 . A A . -2 ARG HG3 1 1
9 31322 1 1 8 ARG HH11 H 2.007 21.574 -9.372 1.00 . A A . -2 ARG HH11 1 1
9 31323 1 1 8 ARG HH12 H 2.891 20.146 -8.950 1.00 . A A . -2 ARG HH12 1 1
9 31324 1 1 8 ARG HH21 H 0.194 18.012 -9.325 1.00 . A A . -2 ARG HH21 1 1
9 31325 1 1 8 ARG HH22 H 1.869 18.146 -8.922 1.00 . A A . -2 ARG HH22 1 1
9 31326 1 1 8 ARG N N -2.034 17.703 -13.610 1.00 . A A . -2 ARG N 1 1
9 31327 1 1 8 ARG NE N -0.158 20.460 -9.746 1.00 . A A . -2 ARG NE 1 1
9 31328 1 1 8 ARG NH1 N 2.036 20.585 -9.224 1.00 . A A . -2 ARG NH1 1 1
9 31329 1 1 8 ARG NH2 N 1.009 18.574 -9.198 1.00 . A A . -2 ARG NH2 1 1
9 31330 1 1 8 ARG O O -0.011 15.642 -13.247 1.00 . A A . -2 ARG O 1 1
9 31331 1 1 9 ASP C C 2.832 15.195 -13.631 1.00 . A A . -1 ASP C 1 1
9 31332 1 1 9 ASP CA C 2.161 15.830 -14.852 1.00 . A A . -1 ASP CA 1 1
9 31333 1 1 9 ASP CB C 3.210 16.457 -15.773 1.00 . A A . -1 ASP CB 1 1
9 31334 1 1 9 ASP CG C 2.537 16.972 -17.050 1.00 . A A . -1 ASP CG 1 1
9 31335 1 1 9 ASP H H 1.470 17.871 -14.761 1.00 . A A . -1 ASP H 1 1
9 31336 1 1 9 ASP HA H 1.592 15.090 -15.395 1.00 . A A . -1 ASP HA 1 1
9 31337 1 1 9 ASP HB2 H 3.689 17.279 -15.261 1.00 . A A . -1 ASP HB2 1 1
9 31338 1 1 9 ASP HB3 H 3.949 15.714 -16.032 1.00 . A A . -1 ASP HB3 1 1
9 31339 1 1 9 ASP N N 1.280 16.964 -14.440 1.00 . A A . -1 ASP N 1 1
9 31340 1 1 9 ASP O O 3.039 13.999 -13.579 1.00 . A A . -1 ASP O 1 1
9 31341 1 1 9 ASP OD1 O 1.410 16.581 -17.307 1.00 . A A . -1 ASP OD1 1 1
9 31342 1 1 9 ASP OD2 O 3.164 17.751 -17.750 1.00 . A A . -1 ASP OD2 1 1
9 31343 1 1 10 ARG C C 2.864 15.323 -10.280 1.00 . A A . 0 ARG C 1 1
9 31344 1 1 10 ARG CA C 3.855 15.430 -11.443 1.00 . A A . 0 ARG CA 1 1
9 31345 1 1 10 ARG CB C 4.949 16.444 -11.108 1.00 . A A . 0 ARG CB 1 1
9 31346 1 1 10 ARG CD C 6.766 17.012 -9.479 1.00 . A A . 0 ARG CD 1 1
9 31347 1 1 10 ARG CG C 5.812 15.913 -9.959 1.00 . A A . 0 ARG CG 1 1
9 31348 1 1 10 ARG CZ C 8.436 18.378 -10.617 1.00 . A A . 0 ARG CZ 1 1
9 31349 1 1 10 ARG H H 3.016 16.951 -12.720 1.00 . A A . 0 ARG H 1 1
9 31350 1 1 10 ARG HA H 4.294 14.473 -11.660 1.00 . A A . 0 ARG HA 1 1
9 31351 1 1 10 ARG HB2 H 5.567 16.603 -11.980 1.00 . A A . 0 ARG HB2 1 1
9 31352 1 1 10 ARG HB3 H 4.496 17.378 -10.812 1.00 . A A . 0 ARG HB3 1 1
9 31353 1 1 10 ARG HD2 H 6.204 17.860 -9.111 1.00 . A A . 0 ARG HD2 1 1
9 31354 1 1 10 ARG HD3 H 7.419 16.632 -8.709 1.00 . A A . 0 ARG HD3 1 1
9 31355 1 1 10 ARG HE H 7.436 16.921 -11.524 1.00 . A A . 0 ARG HE 1 1
9 31356 1 1 10 ARG HG2 H 5.174 15.608 -9.143 1.00 . A A . 0 ARG HG2 1 1
9 31357 1 1 10 ARG HG3 H 6.387 15.066 -10.303 1.00 . A A . 0 ARG HG3 1 1
9 31358 1 1 10 ARG HH11 H 8.976 18.210 -12.537 1.00 . A A . 0 ARG HH11 1 1
9 31359 1 1 10 ARG HH12 H 9.784 19.451 -11.637 1.00 . A A . 0 ARG HH12 1 1
9 31360 1 1 10 ARG HH21 H 8.108 18.788 -8.679 1.00 . A A . 0 ARG HH21 1 1
9 31361 1 1 10 ARG HH22 H 9.294 19.774 -9.463 1.00 . A A . 0 ARG HH22 1 1
9 31362 1 1 10 ARG N N 3.184 15.988 -12.654 1.00 . A A . 0 ARG N 1 1
9 31363 1 1 10 ARG NE N 7.564 17.399 -10.680 1.00 . A A . 0 ARG NE 1 1
9 31364 1 1 10 ARG NH1 N 9.118 18.705 -11.679 1.00 . A A . 0 ARG NH1 1 1
9 31365 1 1 10 ARG NH2 N 8.626 19.031 -9.498 1.00 . A A . 0 ARG NH2 1 1
9 31366 1 1 10 ARG O O 2.259 16.301 -9.888 1.00 . A A . 0 ARG O 1 1
9 31367 1 1 11 MET C C 2.237 12.965 -7.576 1.00 . A A . 1 MET C 1 1
9 31368 1 1 11 MET CA C 1.748 14.029 -8.566 1.00 . A A . 1 MET CA 1 1
9 31369 1 1 11 MET CB C 0.404 13.618 -9.185 1.00 . A A . 1 MET CB 1 1
9 31370 1 1 11 MET CE C -0.973 13.048 -12.243 1.00 . A A . 1 MET CE 1 1
9 31371 1 1 11 MET CG C 0.595 12.416 -10.117 1.00 . A A . 1 MET CG 1 1
9 31372 1 1 11 MET H H 3.197 13.372 -10.030 1.00 . A A . 1 MET H 1 1
9 31373 1 1 11 MET HA H 1.643 14.980 -8.068 1.00 . A A . 1 MET HA 1 1
9 31374 1 1 11 MET HB2 H -0.285 13.353 -8.396 1.00 . A A . 1 MET HB2 1 1
9 31375 1 1 11 MET HB3 H 0.001 14.446 -9.748 1.00 . A A . 1 MET HB3 1 1
9 31376 1 1 11 MET HE1 H -1.090 12.935 -13.313 1.00 . A A . 1 MET HE1 1 1
9 31377 1 1 11 MET HE2 H -1.389 13.993 -11.937 1.00 . A A . 1 MET HE2 1 1
9 31378 1 1 11 MET HE3 H -1.489 12.246 -11.733 1.00 . A A . 1 MET HE3 1 1
9 31379 1 1 11 MET HG2 H 1.477 11.868 -9.822 1.00 . A A . 1 MET HG2 1 1
9 31380 1 1 11 MET HG3 H -0.267 11.769 -10.051 1.00 . A A . 1 MET HG3 1 1
9 31381 1 1 11 MET N N 2.697 14.152 -9.713 1.00 . A A . 1 MET N 1 1
9 31382 1 1 11 MET O O 2.693 11.905 -7.961 1.00 . A A . 1 MET O 1 1
9 31383 1 1 11 MET SD S 0.787 12.993 -11.822 1.00 . A A . 1 MET SD 1 1
9 31384 1 1 12 LEU C C 1.428 11.422 -4.775 1.00 . A A . 2 LEU C 1 1
9 31385 1 1 12 LEU CA C 2.604 12.275 -5.268 1.00 . A A . 2 LEU CA 1 1
9 31386 1 1 12 LEU CB C 3.134 13.162 -4.141 1.00 . A A . 2 LEU CB 1 1
9 31387 1 1 12 LEU CD1 C 4.922 11.593 -3.382 1.00 . A A . 2 LEU CD1 1 1
9 31388 1 1 12 LEU CD2 C 3.886 13.200 -1.769 1.00 . A A . 2 LEU CD2 1 1
9 31389 1 1 12 LEU CG C 3.629 12.301 -2.981 1.00 . A A . 2 LEU CG 1 1
9 31390 1 1 12 LEU H H 1.785 14.110 -6.020 1.00 . A A . 2 LEU H 1 1
9 31391 1 1 12 LEU HA H 3.395 11.652 -5.652 1.00 . A A . 2 LEU HA 1 1
9 31392 1 1 12 LEU HB2 H 3.950 13.764 -4.513 1.00 . A A . 2 LEU HB2 1 1
9 31393 1 1 12 LEU HB3 H 2.342 13.808 -3.792 1.00 . A A . 2 LEU HB3 1 1
9 31394 1 1 12 LEU HD11 H 4.937 10.601 -2.955 1.00 . A A . 2 LEU HD11 1 1
9 31395 1 1 12 LEU HD12 H 5.769 12.157 -3.019 1.00 . A A . 2 LEU HD12 1 1
9 31396 1 1 12 LEU HD13 H 4.973 11.524 -4.459 1.00 . A A . 2 LEU HD13 1 1
9 31397 1 1 12 LEU HD21 H 3.917 12.598 -0.873 1.00 . A A . 2 LEU HD21 1 1
9 31398 1 1 12 LEU HD22 H 3.091 13.926 -1.689 1.00 . A A . 2 LEU HD22 1 1
9 31399 1 1 12 LEU HD23 H 4.829 13.713 -1.893 1.00 . A A . 2 LEU HD23 1 1
9 31400 1 1 12 LEU HG H 2.878 11.564 -2.733 1.00 . A A . 2 LEU HG 1 1
9 31401 1 1 12 LEU N N 2.148 13.247 -6.302 1.00 . A A . 2 LEU N 1 1
9 31402 1 1 12 LEU O O 0.365 11.930 -4.478 1.00 . A A . 2 LEU O 1 1
9 31403 1 1 13 VAL C C 0.923 8.493 -2.940 1.00 . A A . 3 VAL C 1 1
9 31404 1 1 13 VAL CA C 0.504 9.245 -4.208 1.00 . A A . 3 VAL CA 1 1
9 31405 1 1 13 VAL CB C 0.249 8.255 -5.347 1.00 . A A . 3 VAL CB 1 1
9 31406 1 1 13 VAL CG1 C -0.952 7.375 -4.992 1.00 . A A . 3 VAL CG1 1 1
9 31407 1 1 13 VAL CG2 C -0.045 9.017 -6.643 1.00 . A A . 3 VAL CG2 1 1
9 31408 1 1 13 VAL H H 2.478 9.738 -4.928 1.00 . A A . 3 VAL H 1 1
9 31409 1 1 13 VAL HA H -0.385 9.826 -4.024 1.00 . A A . 3 VAL HA 1 1
9 31410 1 1 13 VAL HB H 1.121 7.632 -5.484 1.00 . A A . 3 VAL HB 1 1
9 31411 1 1 13 VAL HG11 H -1.386 6.975 -5.897 1.00 . A A . 3 VAL HG11 1 1
9 31412 1 1 13 VAL HG12 H -1.690 7.966 -4.471 1.00 . A A . 3 VAL HG12 1 1
9 31413 1 1 13 VAL HG13 H -0.629 6.562 -4.358 1.00 . A A . 3 VAL HG13 1 1
9 31414 1 1 13 VAL HG21 H 0.846 9.049 -7.251 1.00 . A A . 3 VAL HG21 1 1
9 31415 1 1 13 VAL HG22 H -0.356 10.024 -6.407 1.00 . A A . 3 VAL HG22 1 1
9 31416 1 1 13 VAL HG23 H -0.834 8.515 -7.186 1.00 . A A . 3 VAL HG23 1 1
9 31417 1 1 13 VAL N N 1.612 10.128 -4.685 1.00 . A A . 3 VAL N 1 1
9 31418 1 1 13 VAL O O 2.037 8.019 -2.826 1.00 . A A . 3 VAL O 1 1
9 31419 1 1 14 LEU C C -0.164 6.214 -0.778 1.00 . A A . 4 LEU C 1 1
9 31420 1 1 14 LEU CA C 0.369 7.651 -0.727 1.00 . A A . 4 LEU CA 1 1
9 31421 1 1 14 LEU CB C -0.333 8.446 0.378 1.00 . A A . 4 LEU CB 1 1
9 31422 1 1 14 LEU CD1 C 1.301 7.704 2.126 1.00 . A A . 4 LEU CD1 1 1
9 31423 1 1 14 LEU CD2 C -0.986 8.464 2.789 1.00 . A A . 4 LEU CD2 1 1
9 31424 1 1 14 LEU CG C -0.174 7.726 1.721 1.00 . A A . 4 LEU CG 1 1
9 31425 1 1 14 LEU H H -0.859 8.763 -2.107 1.00 . A A . 4 LEU H 1 1
9 31426 1 1 14 LEU HA H 1.435 7.653 -0.563 1.00 . A A . 4 LEU HA 1 1
9 31427 1 1 14 LEU HB2 H 0.107 9.430 0.444 1.00 . A A . 4 LEU HB2 1 1
9 31428 1 1 14 LEU HB3 H -1.382 8.535 0.143 1.00 . A A . 4 LEU HB3 1 1
9 31429 1 1 14 LEU HD11 H 1.381 7.795 3.200 1.00 . A A . 4 LEU HD11 1 1
9 31430 1 1 14 LEU HD12 H 1.814 8.526 1.656 1.00 . A A . 4 LEU HD12 1 1
9 31431 1 1 14 LEU HD13 H 1.747 6.772 1.810 1.00 . A A . 4 LEU HD13 1 1
9 31432 1 1 14 LEU HD21 H -2.039 8.355 2.579 1.00 . A A . 4 LEU HD21 1 1
9 31433 1 1 14 LEU HD22 H -0.723 9.512 2.780 1.00 . A A . 4 LEU HD22 1 1
9 31434 1 1 14 LEU HD23 H -0.767 8.046 3.760 1.00 . A A . 4 LEU HD23 1 1
9 31435 1 1 14 LEU HG H -0.536 6.711 1.630 1.00 . A A . 4 LEU HG 1 1
9 31436 1 1 14 LEU N N 0.034 8.376 -1.990 1.00 . A A . 4 LEU N 1 1
9 31437 1 1 14 LEU O O -1.314 5.980 -1.093 1.00 . A A . 4 LEU O 1 1
9 31438 1 1 15 VAL C C 0.416 3.197 0.897 1.00 . A A . 5 VAL C 1 1
9 31439 1 1 15 VAL CA C 0.209 3.835 -0.480 1.00 . A A . 5 VAL CA 1 1
9 31440 1 1 15 VAL CB C 1.085 3.153 -1.533 1.00 . A A . 5 VAL CB 1 1
9 31441 1 1 15 VAL CG1 C 0.735 1.664 -1.606 1.00 . A A . 5 VAL CG1 1 1
9 31442 1 1 15 VAL CG2 C 0.835 3.801 -2.899 1.00 . A A . 5 VAL CG2 1 1
9 31443 1 1 15 VAL H H 1.585 5.470 -0.204 1.00 . A A . 5 VAL H 1 1
9 31444 1 1 15 VAL HA H -0.829 3.776 -0.769 1.00 . A A . 5 VAL HA 1 1
9 31445 1 1 15 VAL HB H 2.125 3.265 -1.264 1.00 . A A . 5 VAL HB 1 1
9 31446 1 1 15 VAL HG11 H 1.109 1.252 -2.532 1.00 . A A . 5 VAL HG11 1 1
9 31447 1 1 15 VAL HG12 H -0.337 1.543 -1.566 1.00 . A A . 5 VAL HG12 1 1
9 31448 1 1 15 VAL HG13 H 1.187 1.147 -0.773 1.00 . A A . 5 VAL HG13 1 1
9 31449 1 1 15 VAL HG21 H 1.780 3.990 -3.385 1.00 . A A . 5 VAL HG21 1 1
9 31450 1 1 15 VAL HG22 H 0.307 4.735 -2.764 1.00 . A A . 5 VAL HG22 1 1
9 31451 1 1 15 VAL HG23 H 0.241 3.138 -3.510 1.00 . A A . 5 VAL HG23 1 1
9 31452 1 1 15 VAL N N 0.664 5.255 -0.461 1.00 . A A . 5 VAL N 1 1
9 31453 1 1 15 VAL O O 1.482 3.276 1.475 1.00 . A A . 5 VAL O 1 1
9 31454 1 1 16 LEU C C -1.645 0.954 2.984 1.00 . A A . 6 LEU C 1 1
9 31455 1 1 16 LEU CA C -0.465 1.907 2.753 1.00 . A A . 6 LEU CA 1 1
9 31456 1 1 16 LEU CB C -0.431 3.059 3.773 1.00 . A A . 6 LEU CB 1 1
9 31457 1 1 16 LEU CD1 C -1.754 4.684 5.126 1.00 . A A . 6 LEU CD1 1 1
9 31458 1 1 16 LEU CD2 C -2.237 4.436 2.691 1.00 . A A . 6 LEU CD2 1 1
9 31459 1 1 16 LEU CG C -1.818 3.689 3.963 1.00 . A A . 6 LEU CG 1 1
9 31460 1 1 16 LEU H H -1.444 2.504 0.930 1.00 . A A . 6 LEU H 1 1
9 31461 1 1 16 LEU HA H 0.462 1.356 2.799 1.00 . A A . 6 LEU HA 1 1
9 31462 1 1 16 LEU HB2 H -0.086 2.678 4.723 1.00 . A A . 6 LEU HB2 1 1
9 31463 1 1 16 LEU HB3 H 0.256 3.816 3.426 1.00 . A A . 6 LEU HB3 1 1
9 31464 1 1 16 LEU HD11 H -2.703 4.699 5.641 1.00 . A A . 6 LEU HD11 1 1
9 31465 1 1 16 LEU HD12 H -1.535 5.671 4.743 1.00 . A A . 6 LEU HD12 1 1
9 31466 1 1 16 LEU HD13 H -0.975 4.385 5.813 1.00 . A A . 6 LEU HD13 1 1
9 31467 1 1 16 LEU HD21 H -1.375 4.591 2.061 1.00 . A A . 6 LEU HD21 1 1
9 31468 1 1 16 LEU HD22 H -2.662 5.391 2.959 1.00 . A A . 6 LEU HD22 1 1
9 31469 1 1 16 LEU HD23 H -2.974 3.853 2.157 1.00 . A A . 6 LEU HD23 1 1
9 31470 1 1 16 LEU HG H -2.540 2.916 4.188 1.00 . A A . 6 LEU HG 1 1
9 31471 1 1 16 LEU N N -0.596 2.558 1.419 1.00 . A A . 6 LEU N 1 1
9 31472 1 1 16 LEU O O -2.481 0.775 2.121 1.00 . A A . 6 LEU O 1 1
9 31473 1 1 17 GLY C C -2.441 -1.615 5.488 1.00 . A A . 7 GLY C 1 1
9 31474 1 1 17 GLY CA C -2.834 -0.620 4.391 1.00 . A A . 7 GLY CA 1 1
9 31475 1 1 17 GLY H H -1.028 0.480 4.813 1.00 . A A . 7 GLY H 1 1
9 31476 1 1 17 GLY HA2 H -3.709 -0.070 4.702 1.00 . A A . 7 GLY HA2 1 1
9 31477 1 1 17 GLY HA3 H -3.057 -1.163 3.485 1.00 . A A . 7 GLY HA3 1 1
9 31478 1 1 17 GLY N N -1.714 0.330 4.130 1.00 . A A . 7 GLY N 1 1
9 31479 1 1 17 GLY O O -1.394 -1.509 6.095 1.00 . A A . 7 GLY O 1 1
9 31480 1 1 18 ASP C C -2.883 -2.903 8.158 1.00 . A A . 8 ASP C 1 1
9 31481 1 1 18 ASP CA C -3.025 -3.589 6.805 1.00 . A A . 8 ASP CA 1 1
9 31482 1 1 18 ASP CB C -1.732 -4.306 6.398 1.00 . A A . 8 ASP CB 1 1
9 31483 1 1 18 ASP CG C -2.039 -5.304 5.279 1.00 . A A . 8 ASP CG 1 1
9 31484 1 1 18 ASP H H -4.133 -2.609 5.247 1.00 . A A . 8 ASP H 1 1
9 31485 1 1 18 ASP HA H -3.836 -4.301 6.841 1.00 . A A . 8 ASP HA 1 1
9 31486 1 1 18 ASP HB2 H -1.010 -3.584 6.049 1.00 . A A . 8 ASP HB2 1 1
9 31487 1 1 18 ASP HB3 H -1.331 -4.836 7.249 1.00 . A A . 8 ASP HB3 1 1
9 31488 1 1 18 ASP N N -3.295 -2.571 5.745 1.00 . A A . 8 ASP N 1 1
9 31489 1 1 18 ASP O O -2.054 -3.264 8.972 1.00 . A A . 8 ASP O 1 1
9 31490 1 1 18 ASP OD1 O -3.096 -5.913 5.330 1.00 . A A . 8 ASP OD1 1 1
9 31491 1 1 18 ASP OD2 O -1.215 -5.444 4.391 1.00 . A A . 8 ASP OD2 1 1
9 31492 1 1 19 LEU C C -4.268 -2.179 10.769 1.00 . A A . 9 LEU C 1 1
9 31493 1 1 19 LEU CA C -3.679 -1.230 9.723 1.00 . A A . 9 LEU CA 1 1
9 31494 1 1 19 LEU CB C -4.575 0.013 9.576 1.00 . A A . 9 LEU CB 1 1
9 31495 1 1 19 LEU CD1 C -5.318 1.883 8.090 1.00 . A A . 9 LEU CD1 1 1
9 31496 1 1 19 LEU CD2 C -2.946 1.120 8.018 1.00 . A A . 9 LEU CD2 1 1
9 31497 1 1 19 LEU CG C -4.395 0.669 8.197 1.00 . A A . 9 LEU CG 1 1
9 31498 1 1 19 LEU H H -4.390 -1.688 7.744 1.00 . A A . 9 LEU H 1 1
9 31499 1 1 19 LEU HA H -2.669 -0.946 9.982 1.00 . A A . 9 LEU HA 1 1
9 31500 1 1 19 LEU HB2 H -5.607 -0.276 9.699 1.00 . A A . 9 LEU HB2 1 1
9 31501 1 1 19 LEU HB3 H -4.314 0.729 10.343 1.00 . A A . 9 LEU HB3 1 1
9 31502 1 1 19 LEU HD11 H -6.312 1.554 7.825 1.00 . A A . 9 LEU HD11 1 1
9 31503 1 1 19 LEU HD12 H -4.946 2.553 7.329 1.00 . A A . 9 LEU HD12 1 1
9 31504 1 1 19 LEU HD13 H -5.350 2.397 9.039 1.00 . A A . 9 LEU HD13 1 1
9 31505 1 1 19 LEU HD21 H -2.577 1.532 8.945 1.00 . A A . 9 LEU HD21 1 1
9 31506 1 1 19 LEU HD22 H -2.898 1.874 7.245 1.00 . A A . 9 LEU HD22 1 1
9 31507 1 1 19 LEU HD23 H -2.337 0.274 7.731 1.00 . A A . 9 LEU HD23 1 1
9 31508 1 1 19 LEU HG H -4.652 -0.039 7.425 1.00 . A A . 9 LEU HG 1 1
9 31509 1 1 19 LEU N N -3.718 -1.932 8.410 1.00 . A A . 9 LEU N 1 1
9 31510 1 1 19 LEU O O -3.837 -2.237 11.904 1.00 . A A . 9 LEU O 1 1
9 31511 1 1 20 HIS C C -6.432 -3.247 12.546 1.00 . A A . 10 HIS C 1 1
9 31512 1 1 20 HIS CA C -5.915 -3.916 11.270 1.00 . A A . 10 HIS CA 1 1
9 31513 1 1 20 HIS CB C -4.843 -4.958 11.585 1.00 . A A . 10 HIS CB 1 1
9 31514 1 1 20 HIS CD2 C -5.734 -6.953 10.125 1.00 . A A . 10 HIS CD2 1 1
9 31515 1 1 20 HIS CE1 C -4.083 -7.088 8.730 1.00 . A A . 10 HIS CE1 1 1
9 31516 1 1 20 HIS CG C -4.828 -5.986 10.486 1.00 . A A . 10 HIS CG 1 1
9 31517 1 1 20 HIS H H -5.565 -2.859 9.434 1.00 . A A . 10 HIS H 1 1
9 31518 1 1 20 HIS HA H -6.734 -4.393 10.755 1.00 . A A . 10 HIS HA 1 1
9 31519 1 1 20 HIS HB2 H -3.877 -4.479 11.646 1.00 . A A . 10 HIS HB2 1 1
9 31520 1 1 20 HIS HB3 H -5.069 -5.440 12.524 1.00 . A A . 10 HIS HB3 1 1
9 31521 1 1 20 HIS HD1 H -2.973 -5.538 9.565 1.00 . A A . 10 HIS HD1 1 1
9 31522 1 1 20 HIS HD2 H -6.672 -7.144 10.623 1.00 . A A . 10 HIS HD2 1 1
9 31523 1 1 20 HIS HE1 H -3.450 -7.398 7.911 1.00 . A A . 10 HIS HE1 1 1
9 31524 1 1 20 HIS N N -5.256 -2.935 10.361 1.00 . A A . 10 HIS N 1 1
9 31525 1 1 20 HIS ND1 N -3.782 -6.091 9.582 1.00 . A A . 10 HIS ND1 1 1
9 31526 1 1 20 HIS NE2 N -5.261 -7.649 9.016 1.00 . A A . 10 HIS NE2 1 1
9 31527 1 1 20 HIS O O -6.322 -3.789 13.629 1.00 . A A . 10 HIS O 1 1
9 31528 1 1 21 ILE C C -9.099 -1.642 13.680 1.00 . A A . 11 ILE C 1 1
9 31529 1 1 21 ILE CA C -7.581 -1.406 13.627 1.00 . A A . 11 ILE CA 1 1
9 31530 1 1 21 ILE CB C -7.301 0.088 13.425 1.00 . A A . 11 ILE CB 1 1
9 31531 1 1 21 ILE CD1 C -5.564 1.793 12.873 1.00 . A A . 11 ILE CD1 1 1
9 31532 1 1 21 ILE CG1 C -5.799 0.326 13.248 1.00 . A A . 11 ILE CG1 1 1
9 31533 1 1 21 ILE CG2 C -7.793 0.866 14.646 1.00 . A A . 11 ILE CG2 1 1
9 31534 1 1 21 ILE H H -7.123 -1.680 11.539 1.00 . A A . 11 ILE H 1 1
9 31535 1 1 21 ILE HA H -7.097 -1.761 14.522 1.00 . A A . 11 ILE HA 1 1
9 31536 1 1 21 ILE HB H -7.827 0.433 12.547 1.00 . A A . 11 ILE HB 1 1
9 31537 1 1 21 ILE HD11 H -5.507 2.390 13.772 1.00 . A A . 11 ILE HD11 1 1
9 31538 1 1 21 ILE HD12 H -6.381 2.143 12.261 1.00 . A A . 11 ILE HD12 1 1
9 31539 1 1 21 ILE HD13 H -4.638 1.881 12.323 1.00 . A A . 11 ILE HD13 1 1
9 31540 1 1 21 ILE HG12 H -5.287 0.103 14.173 1.00 . A A . 11 ILE HG12 1 1
9 31541 1 1 21 ILE HG13 H -5.421 -0.309 12.461 1.00 . A A . 11 ILE HG13 1 1
9 31542 1 1 21 ILE HG21 H -8.863 0.750 14.739 1.00 . A A . 11 ILE HG21 1 1
9 31543 1 1 21 ILE HG22 H -7.554 1.912 14.527 1.00 . A A . 11 ILE HG22 1 1
9 31544 1 1 21 ILE HG23 H -7.311 0.486 15.535 1.00 . A A . 11 ILE HG23 1 1
9 31545 1 1 21 ILE N N -7.024 -2.089 12.424 1.00 . A A . 11 ILE N 1 1
9 31546 1 1 21 ILE O O -9.758 -1.530 12.666 1.00 . A A . 11 ILE O 1 1
9 31547 1 1 22 PRO C C -8.565 -3.562 16.378 1.00 . A A . 12 PRO C 1 1
9 31548 1 1 22 PRO CA C -8.848 -2.081 16.095 1.00 . A A . 12 PRO CA 1 1
9 31549 1 1 22 PRO CB C -9.811 -1.529 17.141 1.00 . A A . 12 PRO CB 1 1
9 31550 1 1 22 PRO CD C -11.044 -2.152 15.121 1.00 . A A . 12 PRO CD 1 1
9 31551 1 1 22 PRO CG C -11.192 -1.719 16.564 1.00 . A A . 12 PRO CG 1 1
9 31552 1 1 22 PRO HA H -7.945 -1.498 16.070 1.00 . A A . 12 PRO HA 1 1
9 31553 1 1 22 PRO HB2 H -9.710 -2.079 18.066 1.00 . A A . 12 PRO HB2 1 1
9 31554 1 1 22 PRO HB3 H -9.623 -0.479 17.305 1.00 . A A . 12 PRO HB3 1 1
9 31555 1 1 22 PRO HD2 H -11.303 -3.198 15.011 1.00 . A A . 12 PRO HD2 1 1
9 31556 1 1 22 PRO HD3 H -11.648 -1.538 14.473 1.00 . A A . 12 PRO HD3 1 1
9 31557 1 1 22 PRO HG2 H -11.720 -2.480 17.122 1.00 . A A . 12 PRO HG2 1 1
9 31558 1 1 22 PRO HG3 H -11.738 -0.789 16.606 1.00 . A A . 12 PRO HG3 1 1
9 31559 1 1 22 PRO N N -9.630 -1.940 14.848 1.00 . A A . 12 PRO N 1 1
9 31560 1 1 22 PRO O O -8.392 -3.963 17.512 1.00 . A A . 12 PRO O 1 1
9 31561 1 1 23 HIS C C -6.950 -6.115 16.205 1.00 . A A . 13 HIS C 1 1
9 31562 1 1 23 HIS CA C -8.316 -5.841 15.572 1.00 . A A . 13 HIS CA 1 1
9 31563 1 1 23 HIS CB C -8.392 -6.462 14.176 1.00 . A A . 13 HIS CB 1 1
9 31564 1 1 23 HIS CD2 C -10.617 -7.809 13.807 1.00 . A A . 13 HIS CD2 1 1
9 31565 1 1 23 HIS CE1 C -11.871 -6.172 13.144 1.00 . A A . 13 HIS CE1 1 1
9 31566 1 1 23 HIS CG C -9.833 -6.682 13.807 1.00 . A A . 13 HIS CG 1 1
9 31567 1 1 23 HIS H H -8.718 -4.038 14.456 1.00 . A A . 13 HIS H 1 1
9 31568 1 1 23 HIS HA H -9.099 -6.254 16.189 1.00 . A A . 13 HIS HA 1 1
9 31569 1 1 23 HIS HB2 H -7.933 -5.797 13.459 1.00 . A A . 13 HIS HB2 1 1
9 31570 1 1 23 HIS HB3 H -7.872 -7.409 14.174 1.00 . A A . 13 HIS HB3 1 1
9 31571 1 1 23 HIS HD1 H -10.394 -4.712 13.267 1.00 . A A . 13 HIS HD1 1 1
9 31572 1 1 23 HIS HD2 H -10.286 -8.798 14.089 1.00 . A A . 13 HIS HD2 1 1
9 31573 1 1 23 HIS HE1 H -12.719 -5.599 12.800 1.00 . A A . 13 HIS HE1 1 1
9 31574 1 1 23 HIS N N -8.552 -4.380 15.360 1.00 . A A . 13 HIS N 1 1
9 31575 1 1 23 HIS ND1 N -10.653 -5.650 13.379 1.00 . A A . 13 HIS ND1 1 1
9 31576 1 1 23 HIS NE2 N -11.904 -7.485 13.388 1.00 . A A . 13 HIS NE2 1 1
9 31577 1 1 23 HIS O O -6.843 -6.882 17.144 1.00 . A A . 13 HIS O 1 1
9 31578 1 1 24 ARG C C -3.854 -4.502 16.692 1.00 . A A . 14 ARG C 1 1
9 31579 1 1 24 ARG CA C -4.549 -5.804 16.269 1.00 . A A . 14 ARG CA 1 1
9 31580 1 1 24 ARG CB C -3.772 -6.483 15.133 1.00 . A A . 14 ARG CB 1 1
9 31581 1 1 24 ARG CD C -3.922 -8.140 13.257 1.00 . A A . 14 ARG CD 1 1
9 31582 1 1 24 ARG CG C -4.670 -7.510 14.433 1.00 . A A . 14 ARG CG 1 1
9 31583 1 1 24 ARG CZ C -4.705 -9.503 11.392 1.00 . A A . 14 ARG CZ 1 1
9 31584 1 1 24 ARG H H -5.999 -4.930 14.922 1.00 . A A . 14 ARG H 1 1
9 31585 1 1 24 ARG HA H -4.630 -6.476 17.109 1.00 . A A . 14 ARG HA 1 1
9 31586 1 1 24 ARG HB2 H -3.448 -5.738 14.422 1.00 . A A . 14 ARG HB2 1 1
9 31587 1 1 24 ARG HB3 H -2.910 -6.987 15.544 1.00 . A A . 14 ARG HB3 1 1
9 31588 1 1 24 ARG HD2 H -3.349 -7.388 12.731 1.00 . A A . 14 ARG HD2 1 1
9 31589 1 1 24 ARG HD3 H -3.279 -8.934 13.600 1.00 . A A . 14 ARG HD3 1 1
9 31590 1 1 24 ARG HE H -5.929 -8.441 12.539 1.00 . A A . 14 ARG HE 1 1
9 31591 1 1 24 ARG HG2 H -4.951 -8.282 15.135 1.00 . A A . 14 ARG HG2 1 1
9 31592 1 1 24 ARG HG3 H -5.559 -7.019 14.065 1.00 . A A . 14 ARG HG3 1 1
9 31593 1 1 24 ARG HH11 H -6.611 -9.703 10.815 1.00 . A A . 14 ARG HH11 1 1
9 31594 1 1 24 ARG HH12 H -5.449 -10.587 9.882 1.00 . A A . 14 ARG HH12 1 1
9 31595 1 1 24 ARG HH21 H -2.726 -9.499 11.727 1.00 . A A . 14 ARG HH21 1 1
9 31596 1 1 24 ARG HH22 H -3.259 -10.472 10.399 1.00 . A A . 14 ARG HH22 1 1
9 31597 1 1 24 ARG N N -5.902 -5.527 15.692 1.00 . A A . 14 ARG N 1 1
9 31598 1 1 24 ARG NE N -4.995 -8.691 12.378 1.00 . A A . 14 ARG NE 1 1
9 31599 1 1 24 ARG NH1 N -5.662 -9.968 10.638 1.00 . A A . 14 ARG NH1 1 1
9 31600 1 1 24 ARG NH2 N -3.466 -9.851 11.154 1.00 . A A . 14 ARG NH2 1 1
9 31601 1 1 24 ARG O O -2.959 -4.512 17.514 1.00 . A A . 14 ARG O 1 1
9 31602 1 1 25 CYS C C -4.672 -1.027 16.787 1.00 . A A . 15 CYS C 1 1
9 31603 1 1 25 CYS CA C -3.606 -2.093 16.518 1.00 . A A . 15 CYS CA 1 1
9 31604 1 1 25 CYS CB C -2.748 -1.709 15.312 1.00 . A A . 15 CYS CB 1 1
9 31605 1 1 25 CYS H H -4.976 -3.396 15.479 1.00 . A A . 15 CYS H 1 1
9 31606 1 1 25 CYS HA H -2.980 -2.226 17.387 1.00 . A A . 15 CYS HA 1 1
9 31607 1 1 25 CYS HB2 H -3.362 -1.690 14.425 1.00 . A A . 15 CYS HB2 1 1
9 31608 1 1 25 CYS HB3 H -2.316 -0.732 15.474 1.00 . A A . 15 CYS HB3 1 1
9 31609 1 1 25 CYS HG H -0.651 -2.607 15.575 1.00 . A A . 15 CYS HG 1 1
9 31610 1 1 25 CYS N N -4.253 -3.386 16.141 1.00 . A A . 15 CYS N 1 1
9 31611 1 1 25 CYS O O -5.794 -1.134 16.334 1.00 . A A . 15 CYS O 1 1
9 31612 1 1 25 CYS SG S -1.424 -2.925 15.104 1.00 . A A . 15 CYS SG 1 1
9 31613 1 1 26 ASN C C -5.103 2.301 16.943 1.00 . A A . 16 ASN C 1 1
9 31614 1 1 26 ASN CA C -5.334 1.065 17.823 1.00 . A A . 16 ASN CA 1 1
9 31615 1 1 26 ASN CB C -5.118 1.406 19.302 1.00 . A A . 16 ASN CB 1 1
9 31616 1 1 26 ASN CG C -3.706 1.961 19.508 1.00 . A A . 16 ASN CG 1 1
9 31617 1 1 26 ASN H H -3.424 0.065 17.882 1.00 . A A . 16 ASN H 1 1
9 31618 1 1 26 ASN HA H -6.334 0.689 17.681 1.00 . A A . 16 ASN HA 1 1
9 31619 1 1 26 ASN HB2 H -5.843 2.147 19.610 1.00 . A A . 16 ASN HB2 1 1
9 31620 1 1 26 ASN HB3 H -5.242 0.514 19.898 1.00 . A A . 16 ASN HB3 1 1
9 31621 1 1 26 ASN HD21 H -4.187 2.966 21.152 1.00 . A A . 16 ASN HD21 1 1
9 31622 1 1 26 ASN HD22 H -2.564 3.100 20.668 1.00 . A A . 16 ASN HD22 1 1
9 31623 1 1 26 ASN N N -4.334 -0.002 17.524 1.00 . A A . 16 ASN N 1 1
9 31624 1 1 26 ASN ND2 N -3.465 2.741 20.527 1.00 . A A . 16 ASN ND2 1 1
9 31625 1 1 26 ASN O O -5.980 3.129 16.789 1.00 . A A . 16 ASN O 1 1
9 31626 1 1 26 ASN OD1 O -2.812 1.684 18.733 1.00 . A A . 16 ASN OD1 1 1
9 31627 1 1 27 SER C C -2.299 3.498 14.829 1.00 . A A . 17 SER C 1 1
9 31628 1 1 27 SER CA C -3.664 3.626 15.508 1.00 . A A . 17 SER CA 1 1
9 31629 1 1 27 SER CB C -3.664 4.820 16.461 1.00 . A A . 17 SER CB 1 1
9 31630 1 1 27 SER H H -3.239 1.762 16.508 1.00 . A A . 17 SER H 1 1
9 31631 1 1 27 SER HA H -4.442 3.745 14.770 1.00 . A A . 17 SER HA 1 1
9 31632 1 1 27 SER HB2 H -3.518 5.729 15.902 1.00 . A A . 17 SER HB2 1 1
9 31633 1 1 27 SER HB3 H -4.612 4.867 16.981 1.00 . A A . 17 SER HB3 1 1
9 31634 1 1 27 SER HG H -2.958 4.816 18.275 1.00 . A A . 17 SER HG 1 1
9 31635 1 1 27 SER N N -3.936 2.437 16.370 1.00 . A A . 17 SER N 1 1
9 31636 1 1 27 SER O O -1.571 2.550 15.048 1.00 . A A . 17 SER O 1 1
9 31637 1 1 27 SER OG O -2.602 4.672 17.395 1.00 . A A . 17 SER OG 1 1
9 31638 1 1 28 LEU C C 0.458 4.839 14.373 1.00 . A A . 18 LEU C 1 1
9 31639 1 1 28 LEU CA C -0.613 4.426 13.356 1.00 . A A . 18 LEU CA 1 1
9 31640 1 1 28 LEU CB C -0.712 5.446 12.215 1.00 . A A . 18 LEU CB 1 1
9 31641 1 1 28 LEU CD1 C -3.140 5.572 11.621 1.00 . A A . 18 LEU CD1 1 1
9 31642 1 1 28 LEU CD2 C -1.418 5.499 9.812 1.00 . A A . 18 LEU CD2 1 1
9 31643 1 1 28 LEU CG C -1.782 4.997 11.213 1.00 . A A . 18 LEU CG 1 1
9 31644 1 1 28 LEU H H -2.539 5.227 13.890 1.00 . A A . 18 LEU H 1 1
9 31645 1 1 28 LEU HA H -0.411 3.442 12.966 1.00 . A A . 18 LEU HA 1 1
9 31646 1 1 28 LEU HB2 H -0.978 6.412 12.617 1.00 . A A . 18 LEU HB2 1 1
9 31647 1 1 28 LEU HB3 H 0.240 5.515 11.712 1.00 . A A . 18 LEU HB3 1 1
9 31648 1 1 28 LEU HD11 H -3.733 5.756 10.738 1.00 . A A . 18 LEU HD11 1 1
9 31649 1 1 28 LEU HD12 H -2.993 6.498 12.157 1.00 . A A . 18 LEU HD12 1 1
9 31650 1 1 28 LEU HD13 H -3.653 4.866 12.257 1.00 . A A . 18 LEU HD13 1 1
9 31651 1 1 28 LEU HD21 H -0.435 5.946 9.831 1.00 . A A . 18 LEU HD21 1 1
9 31652 1 1 28 LEU HD22 H -2.141 6.235 9.490 1.00 . A A . 18 LEU HD22 1 1
9 31653 1 1 28 LEU HD23 H -1.421 4.669 9.119 1.00 . A A . 18 LEU HD23 1 1
9 31654 1 1 28 LEU HG H -1.837 3.917 11.207 1.00 . A A . 18 LEU HG 1 1
9 31655 1 1 28 LEU N N -1.942 4.464 14.029 1.00 . A A . 18 LEU N 1 1
9 31656 1 1 28 LEU O O 0.137 5.412 15.395 1.00 . A A . 18 LEU O 1 1
9 31657 1 1 29 PRO C C 2.895 6.417 15.155 1.00 . A A . 19 PRO C 1 1
9 31658 1 1 29 PRO CA C 2.794 4.889 15.011 1.00 . A A . 19 PRO CA 1 1
9 31659 1 1 29 PRO CB C 4.030 4.263 14.366 1.00 . A A . 19 PRO CB 1 1
9 31660 1 1 29 PRO CD C 2.194 3.860 12.874 1.00 . A A . 19 PRO CD 1 1
9 31661 1 1 29 PRO CG C 3.677 4.126 12.922 1.00 . A A . 19 PRO CG 1 1
9 31662 1 1 29 PRO HA H 2.618 4.437 15.975 1.00 . A A . 19 PRO HA 1 1
9 31663 1 1 29 PRO HB2 H 4.887 4.909 14.491 1.00 . A A . 19 PRO HB2 1 1
9 31664 1 1 29 PRO HB3 H 4.224 3.290 14.792 1.00 . A A . 19 PRO HB3 1 1
9 31665 1 1 29 PRO HD2 H 1.760 4.290 11.982 1.00 . A A . 19 PRO HD2 1 1
9 31666 1 1 29 PRO HD3 H 1.993 2.801 12.928 1.00 . A A . 19 PRO HD3 1 1
9 31667 1 1 29 PRO HG2 H 3.911 5.038 12.400 1.00 . A A . 19 PRO HG2 1 1
9 31668 1 1 29 PRO HG3 H 4.210 3.298 12.485 1.00 . A A . 19 PRO HG3 1 1
9 31669 1 1 29 PRO N N 1.695 4.534 14.078 1.00 . A A . 19 PRO N 1 1
9 31670 1 1 29 PRO O O 2.650 7.159 14.225 1.00 . A A . 19 PRO O 1 1
9 31671 1 1 30 ALA C C 4.079 9.132 15.553 1.00 . A A . 20 ALA C 1 1
9 31672 1 1 30 ALA CA C 3.272 8.356 16.604 1.00 . A A . 20 ALA CA 1 1
9 31673 1 1 30 ALA CB C 3.950 8.473 17.968 1.00 . A A . 20 ALA CB 1 1
9 31674 1 1 30 ALA H H 3.362 6.252 17.075 1.00 . A A . 20 ALA H 1 1
9 31675 1 1 30 ALA HA H 2.275 8.760 16.669 1.00 . A A . 20 ALA HA 1 1
9 31676 1 1 30 ALA HB1 H 3.210 8.367 18.749 1.00 . A A . 20 ALA HB1 1 1
9 31677 1 1 30 ALA HB2 H 4.426 9.439 18.053 1.00 . A A . 20 ALA HB2 1 1
9 31678 1 1 30 ALA HB3 H 4.693 7.696 18.070 1.00 . A A . 20 ALA HB3 1 1
9 31679 1 1 30 ALA N N 3.207 6.880 16.338 1.00 . A A . 20 ALA N 1 1
9 31680 1 1 30 ALA O O 3.588 10.081 14.974 1.00 . A A . 20 ALA O 1 1
9 31681 1 1 31 LYS C C 5.474 9.568 12.948 1.00 . A A . 21 LYS C 1 1
9 31682 1 1 31 LYS CA C 6.130 9.545 14.332 1.00 . A A . 21 LYS CA 1 1
9 31683 1 1 31 LYS CB C 7.486 8.841 14.280 1.00 . A A . 21 LYS CB 1 1
9 31684 1 1 31 LYS CD C 9.667 8.579 15.473 1.00 . A A . 21 LYS CD 1 1
9 31685 1 1 31 LYS CE C 10.406 8.816 16.793 1.00 . A A . 21 LYS CE 1 1
9 31686 1 1 31 LYS CG C 8.225 9.072 15.599 1.00 . A A . 21 LYS CG 1 1
9 31687 1 1 31 LYS H H 5.711 8.025 15.813 1.00 . A A . 21 LYS H 1 1
9 31688 1 1 31 LYS HA H 6.268 10.555 14.685 1.00 . A A . 21 LYS HA 1 1
9 31689 1 1 31 LYS HB2 H 7.336 7.782 14.128 1.00 . A A . 21 LYS HB2 1 1
9 31690 1 1 31 LYS HB3 H 8.070 9.244 13.467 1.00 . A A . 21 LYS HB3 1 1
9 31691 1 1 31 LYS HD2 H 9.668 7.523 15.242 1.00 . A A . 21 LYS HD2 1 1
9 31692 1 1 31 LYS HD3 H 10.164 9.121 14.683 1.00 . A A . 21 LYS HD3 1 1
9 31693 1 1 31 LYS HE2 H 10.018 9.698 17.285 1.00 . A A . 21 LYS HE2 1 1
9 31694 1 1 31 LYS HE3 H 10.316 7.955 17.435 1.00 . A A . 21 LYS HE3 1 1
9 31695 1 1 31 LYS HG2 H 8.223 10.126 15.834 1.00 . A A . 21 LYS HG2 1 1
9 31696 1 1 31 LYS HG3 H 7.729 8.527 16.389 1.00 . A A . 21 LYS HG3 1 1
9 31697 1 1 31 LYS HZ1 H 12.432 8.953 17.249 1.00 . A A . 21 LYS HZ1 1 1
9 31698 1 1 31 LYS HZ2 H 11.939 9.960 15.972 1.00 . A A . 21 LYS HZ2 1 1
9 31699 1 1 31 LYS HZ3 H 12.111 8.288 15.722 1.00 . A A . 21 LYS HZ3 1 1
9 31700 1 1 31 LYS N N 5.313 8.774 15.322 1.00 . A A . 21 LYS N 1 1
9 31701 1 1 31 LYS NZ N 11.829 9.019 16.405 1.00 . A A . 21 LYS NZ 1 1
9 31702 1 1 31 LYS O O 5.551 10.553 12.240 1.00 . A A . 21 LYS O 1 1
9 31703 1 1 32 PHE C C 3.077 9.528 11.112 1.00 . A A . 22 PHE C 1 1
9 31704 1 1 32 PHE CA C 4.194 8.492 11.197 1.00 . A A . 22 PHE CA 1 1
9 31705 1 1 32 PHE CB C 3.651 7.077 11.022 1.00 . A A . 22 PHE CB 1 1
9 31706 1 1 32 PHE CD1 C 6.071 6.582 10.444 1.00 . A A . 22 PHE CD1 1 1
9 31707 1 1 32 PHE CD2 C 4.354 5.014 9.751 1.00 . A A . 22 PHE CD2 1 1
9 31708 1 1 32 PHE CE1 C 7.047 5.782 9.852 1.00 . A A . 22 PHE CE1 1 1
9 31709 1 1 32 PHE CE2 C 5.334 4.209 9.161 1.00 . A A . 22 PHE CE2 1 1
9 31710 1 1 32 PHE CG C 4.719 6.200 10.396 1.00 . A A . 22 PHE CG 1 1
9 31711 1 1 32 PHE CZ C 6.681 4.592 9.210 1.00 . A A . 22 PHE CZ 1 1
9 31712 1 1 32 PHE H H 4.786 7.712 13.125 1.00 . A A . 22 PHE H 1 1
9 31713 1 1 32 PHE HA H 4.932 8.693 10.437 1.00 . A A . 22 PHE HA 1 1
9 31714 1 1 32 PHE HB2 H 3.370 6.679 11.985 1.00 . A A . 22 PHE HB2 1 1
9 31715 1 1 32 PHE HB3 H 2.786 7.102 10.377 1.00 . A A . 22 PHE HB3 1 1
9 31716 1 1 32 PHE HD1 H 6.358 7.494 10.944 1.00 . A A . 22 PHE HD1 1 1
9 31717 1 1 32 PHE HD2 H 3.317 4.719 9.712 1.00 . A A . 22 PHE HD2 1 1
9 31718 1 1 32 PHE HE1 H 8.082 6.087 9.886 1.00 . A A . 22 PHE HE1 1 1
9 31719 1 1 32 PHE HE2 H 5.051 3.294 8.667 1.00 . A A . 22 PHE HE2 1 1
9 31720 1 1 32 PHE HZ H 7.437 3.971 8.753 1.00 . A A . 22 PHE HZ 1 1
9 31721 1 1 32 PHE N N 4.837 8.503 12.547 1.00 . A A . 22 PHE N 1 1
9 31722 1 1 32 PHE O O 2.923 10.192 10.105 1.00 . A A . 22 PHE O 1 1
9 31723 1 1 33 LYS C C 1.832 12.073 11.766 1.00 . A A . 23 LYS C 1 1
9 31724 1 1 33 LYS CA C 1.219 10.712 12.097 1.00 . A A . 23 LYS CA 1 1
9 31725 1 1 33 LYS CB C 0.593 10.716 13.492 1.00 . A A . 23 LYS CB 1 1
9 31726 1 1 33 LYS CD C -0.815 9.408 15.099 1.00 . A A . 23 LYS CD 1 1
9 31727 1 1 33 LYS CE C -1.779 10.595 15.231 1.00 . A A . 23 LYS CE 1 1
9 31728 1 1 33 LYS CG C -0.168 9.407 13.710 1.00 . A A . 23 LYS CG 1 1
9 31729 1 1 33 LYS H H 2.446 9.161 12.963 1.00 . A A . 23 LYS H 1 1
9 31730 1 1 33 LYS HA H 0.482 10.440 11.357 1.00 . A A . 23 LYS HA 1 1
9 31731 1 1 33 LYS HB2 H 1.371 10.812 14.236 1.00 . A A . 23 LYS HB2 1 1
9 31732 1 1 33 LYS HB3 H -0.091 11.547 13.577 1.00 . A A . 23 LYS HB3 1 1
9 31733 1 1 33 LYS HD2 H -1.359 8.486 15.241 1.00 . A A . 23 LYS HD2 1 1
9 31734 1 1 33 LYS HD3 H -0.045 9.489 15.852 1.00 . A A . 23 LYS HD3 1 1
9 31735 1 1 33 LYS HE2 H -2.349 10.512 16.146 1.00 . A A . 23 LYS HE2 1 1
9 31736 1 1 33 LYS HE3 H -1.234 11.526 15.210 1.00 . A A . 23 LYS HE3 1 1
9 31737 1 1 33 LYS HG2 H -0.935 9.307 12.955 1.00 . A A . 23 LYS HG2 1 1
9 31738 1 1 33 LYS HG3 H 0.518 8.577 13.636 1.00 . A A . 23 LYS HG3 1 1
9 31739 1 1 33 LYS HZ1 H -2.170 10.817 13.197 1.00 . A A . 23 LYS HZ1 1 1
9 31740 1 1 33 LYS HZ2 H -3.508 11.122 14.197 1.00 . A A . 23 LYS HZ2 1 1
9 31741 1 1 33 LYS HZ3 H -2.999 9.526 13.922 1.00 . A A . 23 LYS HZ3 1 1
9 31742 1 1 33 LYS N N 2.306 9.692 12.152 1.00 . A A . 23 LYS N 1 1
9 31743 1 1 33 LYS NZ N -2.682 10.507 14.047 1.00 . A A . 23 LYS NZ 1 1
9 31744 1 1 33 LYS O O 1.279 12.853 11.015 1.00 . A A . 23 LYS O 1 1
9 31745 1 1 34 LYS C C 4.132 13.658 10.551 1.00 . A A . 24 LYS C 1 1
9 31746 1 1 34 LYS CA C 3.668 13.639 12.016 1.00 . A A . 24 LYS CA 1 1
9 31747 1 1 34 LYS CB C 4.858 13.684 12.978 1.00 . A A . 24 LYS CB 1 1
9 31748 1 1 34 LYS CD C 6.623 15.133 13.988 1.00 . A A . 24 LYS CD 1 1
9 31749 1 1 34 LYS CE C 7.108 16.576 14.155 1.00 . A A . 24 LYS CE 1 1
9 31750 1 1 34 LYS CG C 5.450 15.095 13.005 1.00 . A A . 24 LYS CG 1 1
9 31751 1 1 34 LYS H H 3.418 11.691 12.895 1.00 . A A . 24 LYS H 1 1
9 31752 1 1 34 LYS HA H 3.003 14.466 12.211 1.00 . A A . 24 LYS HA 1 1
9 31753 1 1 34 LYS HB2 H 4.528 13.413 13.970 1.00 . A A . 24 LYS HB2 1 1
9 31754 1 1 34 LYS HB3 H 5.613 12.986 12.647 1.00 . A A . 24 LYS HB3 1 1
9 31755 1 1 34 LYS HD2 H 6.301 14.750 14.945 1.00 . A A . 24 LYS HD2 1 1
9 31756 1 1 34 LYS HD3 H 7.431 14.526 13.610 1.00 . A A . 24 LYS HD3 1 1
9 31757 1 1 34 LYS HE2 H 7.484 16.957 13.215 1.00 . A A . 24 LYS HE2 1 1
9 31758 1 1 34 LYS HE3 H 6.311 17.201 14.526 1.00 . A A . 24 LYS HE3 1 1
9 31759 1 1 34 LYS HG2 H 5.797 15.360 12.016 1.00 . A A . 24 LYS HG2 1 1
9 31760 1 1 34 LYS HG3 H 4.694 15.798 13.322 1.00 . A A . 24 LYS HG3 1 1
9 31761 1 1 34 LYS HZ1 H 7.797 16.346 16.107 1.00 . A A . 24 LYS HZ1 1 1
9 31762 1 1 34 LYS HZ2 H 8.747 17.386 15.154 1.00 . A A . 24 LYS HZ2 1 1
9 31763 1 1 34 LYS HZ3 H 8.835 15.703 14.928 1.00 . A A . 24 LYS HZ3 1 1
9 31764 1 1 34 LYS N N 2.987 12.347 12.308 1.00 . A A . 24 LYS N 1 1
9 31765 1 1 34 LYS NZ N 8.205 16.496 15.162 1.00 . A A . 24 LYS NZ 1 1
9 31766 1 1 34 LYS O O 4.123 14.685 9.901 1.00 . A A . 24 LYS O 1 1
9 31767 1 1 35 LEU C C 3.851 12.746 7.646 1.00 . A A . 25 LEU C 1 1
9 31768 1 1 35 LEU CA C 5.012 12.464 8.609 1.00 . A A . 25 LEU CA 1 1
9 31769 1 1 35 LEU CB C 5.521 11.025 8.413 1.00 . A A . 25 LEU CB 1 1
9 31770 1 1 35 LEU CD1 C 7.641 9.731 8.044 1.00 . A A . 25 LEU CD1 1 1
9 31771 1 1 35 LEU CD2 C 6.717 11.157 6.196 1.00 . A A . 25 LEU CD2 1 1
9 31772 1 1 35 LEU CG C 6.892 11.034 7.720 1.00 . A A . 25 LEU CG 1 1
9 31773 1 1 35 LEU H H 4.543 11.708 10.576 1.00 . A A . 25 LEU H 1 1
9 31774 1 1 35 LEU HA H 5.816 13.165 8.448 1.00 . A A . 25 LEU HA 1 1
9 31775 1 1 35 LEU HB2 H 5.610 10.545 9.376 1.00 . A A . 25 LEU HB2 1 1
9 31776 1 1 35 LEU HB3 H 4.818 10.477 7.804 1.00 . A A . 25 LEU HB3 1 1
9 31777 1 1 35 LEU HD11 H 8.003 9.284 7.127 1.00 . A A . 25 LEU HD11 1 1
9 31778 1 1 35 LEU HD12 H 6.976 9.037 8.543 1.00 . A A . 25 LEU HD12 1 1
9 31779 1 1 35 LEU HD13 H 8.479 9.949 8.690 1.00 . A A . 25 LEU HD13 1 1
9 31780 1 1 35 LEU HD21 H 7.170 12.079 5.858 1.00 . A A . 25 LEU HD21 1 1
9 31781 1 1 35 LEU HD22 H 5.662 11.158 5.943 1.00 . A A . 25 LEU HD22 1 1
9 31782 1 1 35 LEU HD23 H 7.203 10.322 5.704 1.00 . A A . 25 LEU HD23 1 1
9 31783 1 1 35 LEU HG H 7.468 11.874 8.084 1.00 . A A . 25 LEU HG 1 1
9 31784 1 1 35 LEU N N 4.542 12.522 10.030 1.00 . A A . 25 LEU N 1 1
9 31785 1 1 35 LEU O O 4.018 13.403 6.640 1.00 . A A . 25 LEU O 1 1
9 31786 1 1 36 LEU C C 0.839 13.811 7.307 1.00 . A A . 26 LEU C 1 1
9 31787 1 1 36 LEU CA C 1.519 12.468 7.023 1.00 . A A . 26 LEU CA 1 1
9 31788 1 1 36 LEU CB C 0.565 11.303 7.304 1.00 . A A . 26 LEU CB 1 1
9 31789 1 1 36 LEU CD1 C 0.331 8.805 7.288 1.00 . A A . 26 LEU CD1 1 1
9 31790 1 1 36 LEU CD2 C 1.669 9.948 5.518 1.00 . A A . 26 LEU CD2 1 1
9 31791 1 1 36 LEU CG C 1.270 9.978 6.995 1.00 . A A . 26 LEU CG 1 1
9 31792 1 1 36 LEU H H 2.564 11.707 8.751 1.00 . A A . 26 LEU H 1 1
9 31793 1 1 36 LEU HA H 1.844 12.428 5.995 1.00 . A A . 26 LEU HA 1 1
9 31794 1 1 36 LEU HB2 H 0.271 11.321 8.343 1.00 . A A . 26 LEU HB2 1 1
9 31795 1 1 36 LEU HB3 H -0.312 11.395 6.680 1.00 . A A . 26 LEU HB3 1 1
9 31796 1 1 36 LEU HD11 H 0.083 8.301 6.364 1.00 . A A . 26 LEU HD11 1 1
9 31797 1 1 36 LEU HD12 H -0.573 9.171 7.750 1.00 . A A . 26 LEU HD12 1 1
9 31798 1 1 36 LEU HD13 H 0.820 8.112 7.955 1.00 . A A . 26 LEU HD13 1 1
9 31799 1 1 36 LEU HD21 H 2.694 10.272 5.417 1.00 . A A . 26 LEU HD21 1 1
9 31800 1 1 36 LEU HD22 H 1.024 10.611 4.958 1.00 . A A . 26 LEU HD22 1 1
9 31801 1 1 36 LEU HD23 H 1.570 8.943 5.137 1.00 . A A . 26 LEU HD23 1 1
9 31802 1 1 36 LEU HG H 2.156 9.892 7.608 1.00 . A A . 26 LEU HG 1 1
9 31803 1 1 36 LEU N N 2.678 12.243 7.939 1.00 . A A . 26 LEU N 1 1
9 31804 1 1 36 LEU O O 0.568 14.159 8.438 1.00 . A A . 26 LEU O 1 1
9 31805 1 1 37 VAL C C -0.979 16.208 5.229 1.00 . A A . 27 VAL C 1 1
9 31806 1 1 37 VAL CA C -0.099 15.890 6.449 1.00 . A A . 27 VAL CA 1 1
9 31807 1 1 37 VAL CB C 1.057 16.891 6.554 1.00 . A A . 27 VAL CB 1 1
9 31808 1 1 37 VAL CG1 C 1.911 16.834 5.281 1.00 . A A . 27 VAL CG1 1 1
9 31809 1 1 37 VAL CG2 C 0.498 18.304 6.727 1.00 . A A . 27 VAL CG2 1 1
9 31810 1 1 37 VAL H H 0.793 14.252 5.370 1.00 . A A . 27 VAL H 1 1
9 31811 1 1 37 VAL HA H -0.684 15.902 7.354 1.00 . A A . 27 VAL HA 1 1
9 31812 1 1 37 VAL HB H 1.670 16.639 7.408 1.00 . A A . 27 VAL HB 1 1
9 31813 1 1 37 VAL HG11 H 2.954 16.936 5.544 1.00 . A A . 27 VAL HG11 1 1
9 31814 1 1 37 VAL HG12 H 1.627 17.640 4.621 1.00 . A A . 27 VAL HG12 1 1
9 31815 1 1 37 VAL HG13 H 1.757 15.890 4.782 1.00 . A A . 27 VAL HG13 1 1
9 31816 1 1 37 VAL HG21 H 0.080 18.409 7.717 1.00 . A A . 27 VAL HG21 1 1
9 31817 1 1 37 VAL HG22 H -0.274 18.479 5.991 1.00 . A A . 27 VAL HG22 1 1
9 31818 1 1 37 VAL HG23 H 1.292 19.024 6.592 1.00 . A A . 27 VAL HG23 1 1
9 31819 1 1 37 VAL N N 0.562 14.563 6.272 1.00 . A A . 27 VAL N 1 1
9 31820 1 1 37 VAL O O -0.626 15.875 4.114 1.00 . A A . 27 VAL O 1 1
9 31821 1 1 38 PRO C C -2.421 18.323 3.501 1.00 . A A . 28 PRO C 1 1
9 31822 1 1 38 PRO CA C -3.022 17.210 4.367 1.00 . A A . 28 PRO CA 1 1
9 31823 1 1 38 PRO CB C -4.273 17.703 5.088 1.00 . A A . 28 PRO CB 1 1
9 31824 1 1 38 PRO CD C -2.610 17.289 6.779 1.00 . A A . 28 PRO CD 1 1
9 31825 1 1 38 PRO CG C -3.789 18.157 6.428 1.00 . A A . 28 PRO CG 1 1
9 31826 1 1 38 PRO HA H -3.257 16.346 3.767 1.00 . A A . 28 PRO HA 1 1
9 31827 1 1 38 PRO HB2 H -4.717 18.526 4.545 1.00 . A A . 28 PRO HB2 1 1
9 31828 1 1 38 PRO HB3 H -4.983 16.899 5.204 1.00 . A A . 28 PRO HB3 1 1
9 31829 1 1 38 PRO HD2 H -1.864 17.863 7.312 1.00 . A A . 28 PRO HD2 1 1
9 31830 1 1 38 PRO HD3 H -2.925 16.438 7.363 1.00 . A A . 28 PRO HD3 1 1
9 31831 1 1 38 PRO HG2 H -3.488 19.194 6.377 1.00 . A A . 28 PRO HG2 1 1
9 31832 1 1 38 PRO HG3 H -4.567 18.031 7.164 1.00 . A A . 28 PRO HG3 1 1
9 31833 1 1 38 PRO N N -2.098 16.847 5.474 1.00 . A A . 28 PRO N 1 1
9 31834 1 1 38 PRO O O -1.685 19.165 3.979 1.00 . A A . 28 PRO O 1 1
9 31835 1 1 39 GLY C C -0.884 18.904 0.688 1.00 . A A . 29 GLY C 1 1
9 31836 1 1 39 GLY CA C -2.186 19.390 1.331 1.00 . A A . 29 GLY CA 1 1
9 31837 1 1 39 GLY H H -3.329 17.644 1.871 1.00 . A A . 29 GLY H 1 1
9 31838 1 1 39 GLY HA2 H -2.908 19.611 0.559 1.00 . A A . 29 GLY HA2 1 1
9 31839 1 1 39 GLY HA3 H -1.987 20.283 1.905 1.00 . A A . 29 GLY HA3 1 1
9 31840 1 1 39 GLY N N -2.731 18.332 2.232 1.00 . A A . 29 GLY N 1 1
9 31841 1 1 39 GLY O O -0.333 19.553 -0.179 1.00 . A A . 29 GLY O 1 1
9 31842 1 1 40 LYS C C 0.615 16.063 -0.392 1.00 . A A . 30 LYS C 1 1
9 31843 1 1 40 LYS CA C 0.882 17.253 0.531 1.00 . A A . 30 LYS CA 1 1
9 31844 1 1 40 LYS CB C 1.705 16.807 1.739 1.00 . A A . 30 LYS CB 1 1
9 31845 1 1 40 LYS CD C 3.766 17.881 0.777 1.00 . A A . 30 LYS CD 1 1
9 31846 1 1 40 LYS CE C 4.155 16.465 0.343 1.00 . A A . 30 LYS CE 1 1
9 31847 1 1 40 LYS CG C 2.833 17.814 1.995 1.00 . A A . 30 LYS CG 1 1
9 31848 1 1 40 LYS H H -0.838 17.269 1.812 1.00 . A A . 30 LYS H 1 1
9 31849 1 1 40 LYS HA H 1.397 18.033 0.003 1.00 . A A . 30 LYS HA 1 1
9 31850 1 1 40 LYS HB2 H 1.066 16.754 2.609 1.00 . A A . 30 LYS HB2 1 1
9 31851 1 1 40 LYS HB3 H 2.130 15.833 1.548 1.00 . A A . 30 LYS HB3 1 1
9 31852 1 1 40 LYS HD2 H 3.263 18.381 -0.036 1.00 . A A . 30 LYS HD2 1 1
9 31853 1 1 40 LYS HD3 H 4.657 18.431 1.039 1.00 . A A . 30 LYS HD3 1 1
9 31854 1 1 40 LYS HE2 H 4.091 15.788 1.181 1.00 . A A . 30 LYS HE2 1 1
9 31855 1 1 40 LYS HE3 H 3.518 16.128 -0.463 1.00 . A A . 30 LYS HE3 1 1
9 31856 1 1 40 LYS HG2 H 2.406 18.791 2.173 1.00 . A A . 30 LYS HG2 1 1
9 31857 1 1 40 LYS HG3 H 3.398 17.506 2.861 1.00 . A A . 30 LYS HG3 1 1
9 31858 1 1 40 LYS HZ1 H 5.644 17.390 -0.780 1.00 . A A . 30 LYS HZ1 1 1
9 31859 1 1 40 LYS HZ2 H 5.835 15.709 -0.626 1.00 . A A . 30 LYS HZ2 1 1
9 31860 1 1 40 LYS HZ3 H 6.192 16.730 0.683 1.00 . A A . 30 LYS HZ3 1 1
9 31861 1 1 40 LYS N N -0.385 17.773 1.109 1.00 . A A . 30 LYS N 1 1
9 31862 1 1 40 LYS NZ N 5.563 16.582 -0.130 1.00 . A A . 30 LYS NZ 1 1
9 31863 1 1 40 LYS O O 1.379 15.785 -1.296 1.00 . A A . 30 LYS O 1 1
9 31864 1 1 41 ILE C C -2.002 14.403 -1.859 1.00 . A A . 31 ILE C 1 1
9 31865 1 1 41 ILE CA C -0.748 14.163 -1.015 1.00 . A A . 31 ILE CA 1 1
9 31866 1 1 41 ILE CB C -0.979 13.023 -0.026 1.00 . A A . 31 ILE CB 1 1
9 31867 1 1 41 ILE CD1 C -0.057 11.925 2.026 1.00 . A A . 31 ILE CD1 1 1
9 31868 1 1 41 ILE CG1 C 0.266 12.846 0.849 1.00 . A A . 31 ILE CG1 1 1
9 31869 1 1 41 ILE CG2 C -1.241 11.732 -0.798 1.00 . A A . 31 ILE CG2 1 1
9 31870 1 1 41 ILE H H -1.044 15.580 0.582 1.00 . A A . 31 ILE H 1 1
9 31871 1 1 41 ILE HA H 0.094 13.934 -1.649 1.00 . A A . 31 ILE HA 1 1
9 31872 1 1 41 ILE HB H -1.831 13.252 0.596 1.00 . A A . 31 ILE HB 1 1
9 31873 1 1 41 ILE HD11 H -1.039 11.497 1.893 1.00 . A A . 31 ILE HD11 1 1
9 31874 1 1 41 ILE HD12 H -0.032 12.496 2.943 1.00 . A A . 31 ILE HD12 1 1
9 31875 1 1 41 ILE HD13 H 0.677 11.135 2.077 1.00 . A A . 31 ILE HD13 1 1
9 31876 1 1 41 ILE HG12 H 1.061 12.411 0.260 1.00 . A A . 31 ILE HG12 1 1
9 31877 1 1 41 ILE HG13 H 0.582 13.807 1.224 1.00 . A A . 31 ILE HG13 1 1
9 31878 1 1 41 ILE HG21 H -0.424 11.553 -1.482 1.00 . A A . 31 ILE HG21 1 1
9 31879 1 1 41 ILE HG22 H -2.162 11.828 -1.354 1.00 . A A . 31 ILE HG22 1 1
9 31880 1 1 41 ILE HG23 H -1.321 10.909 -0.106 1.00 . A A . 31 ILE HG23 1 1
9 31881 1 1 41 ILE N N -0.450 15.349 -0.161 1.00 . A A . 31 ILE N 1 1
9 31882 1 1 41 ILE O O -3.026 14.828 -1.362 1.00 . A A . 31 ILE O 1 1
9 31883 1 1 42 GLN C C -3.822 12.996 -4.277 1.00 . A A . 32 GLN C 1 1
9 31884 1 1 42 GLN CA C -3.107 14.329 -4.019 1.00 . A A . 32 GLN CA 1 1
9 31885 1 1 42 GLN CB C -2.531 14.893 -5.317 1.00 . A A . 32 GLN CB 1 1
9 31886 1 1 42 GLN CD C -0.461 16.189 -4.776 1.00 . A A . 32 GLN CD 1 1
9 31887 1 1 42 GLN CG C -1.961 16.290 -5.059 1.00 . A A . 32 GLN CG 1 1
9 31888 1 1 42 GLN H H -1.087 13.782 -3.508 1.00 . A A . 32 GLN H 1 1
9 31889 1 1 42 GLN HA H -3.787 15.042 -3.579 1.00 . A A . 32 GLN HA 1 1
9 31890 1 1 42 GLN HB2 H -1.745 14.243 -5.675 1.00 . A A . 32 GLN HB2 1 1
9 31891 1 1 42 GLN HB3 H -3.311 14.956 -6.060 1.00 . A A . 32 GLN HB3 1 1
9 31892 1 1 42 GLN HE21 H -0.461 17.695 -3.481 1.00 . A A . 32 GLN HE21 1 1
9 31893 1 1 42 GLN HE22 H 1.048 16.962 -3.742 1.00 . A A . 32 GLN HE22 1 1
9 31894 1 1 42 GLN HG2 H -2.124 16.911 -5.929 1.00 . A A . 32 GLN HG2 1 1
9 31895 1 1 42 GLN HG3 H -2.456 16.729 -4.206 1.00 . A A . 32 GLN HG3 1 1
9 31896 1 1 42 GLN N N -1.925 14.127 -3.133 1.00 . A A . 32 GLN N 1 1
9 31897 1 1 42 GLN NE2 N 0.088 17.017 -3.929 1.00 . A A . 32 GLN NE2 1 1
9 31898 1 1 42 GLN O O -4.983 12.969 -4.636 1.00 . A A . 32 GLN O 1 1
9 31899 1 1 42 GLN OE1 O 0.219 15.351 -5.332 1.00 . A A . 32 GLN OE1 1 1
9 31900 1 1 43 HIS C C -3.419 9.565 -3.245 1.00 . A A . 33 HIS C 1 1
9 31901 1 1 43 HIS CA C -3.788 10.566 -4.346 1.00 . A A . 33 HIS CA 1 1
9 31902 1 1 43 HIS CB C -3.238 10.094 -5.691 1.00 . A A . 33 HIS CB 1 1
9 31903 1 1 43 HIS CD2 C -3.498 11.637 -7.802 1.00 . A A . 33 HIS CD2 1 1
9 31904 1 1 43 HIS CE1 C -5.631 11.407 -8.100 1.00 . A A . 33 HIS CE1 1 1
9 31905 1 1 43 HIS CG C -3.950 10.801 -6.811 1.00 . A A . 33 HIS CG 1 1
9 31906 1 1 43 HIS H H -2.204 11.933 -3.817 1.00 . A A . 33 HIS H 1 1
9 31907 1 1 43 HIS HA H -4.859 10.678 -4.407 1.00 . A A . 33 HIS HA 1 1
9 31908 1 1 43 HIS HB2 H -2.182 10.313 -5.743 1.00 . A A . 33 HIS HB2 1 1
9 31909 1 1 43 HIS HB3 H -3.387 9.028 -5.787 1.00 . A A . 33 HIS HB3 1 1
9 31910 1 1 43 HIS HD1 H -5.934 10.137 -6.480 1.00 . A A . 33 HIS HD1 1 1
9 31911 1 1 43 HIS HD2 H -2.473 11.950 -7.932 1.00 . A A . 33 HIS HD2 1 1
9 31912 1 1 43 HIS HE1 H -6.631 11.494 -8.502 1.00 . A A . 33 HIS HE1 1 1
9 31913 1 1 43 HIS N N -3.140 11.892 -4.104 1.00 . A A . 33 HIS N 1 1
9 31914 1 1 43 HIS ND1 N -5.313 10.669 -7.020 1.00 . A A . 33 HIS ND1 1 1
9 31915 1 1 43 HIS NE2 N -4.561 12.019 -8.614 1.00 . A A . 33 HIS NE2 1 1
9 31916 1 1 43 HIS O O -2.284 9.492 -2.816 1.00 . A A . 33 HIS O 1 1
9 31917 1 1 44 ILE C C -4.596 6.392 -2.151 1.00 . A A . 34 ILE C 1 1
9 31918 1 1 44 ILE CA C -4.073 7.772 -1.742 1.00 . A A . 34 ILE CA 1 1
9 31919 1 1 44 ILE CB C -4.802 8.264 -0.490 1.00 . A A . 34 ILE CB 1 1
9 31920 1 1 44 ILE CD1 C -4.894 10.073 1.238 1.00 . A A . 34 ILE CD1 1 1
9 31921 1 1 44 ILE CG1 C -4.176 9.581 -0.021 1.00 . A A . 34 ILE CG1 1 1
9 31922 1 1 44 ILE CG2 C -4.692 7.213 0.619 1.00 . A A . 34 ILE CG2 1 1
9 31923 1 1 44 ILE H H -5.273 8.854 -3.169 1.00 . A A . 34 ILE H 1 1
9 31924 1 1 44 ILE HA H -3.012 7.729 -1.553 1.00 . A A . 34 ILE HA 1 1
9 31925 1 1 44 ILE HB H -5.845 8.425 -0.726 1.00 . A A . 34 ILE HB 1 1
9 31926 1 1 44 ILE HD11 H -5.959 9.930 1.125 1.00 . A A . 34 ILE HD11 1 1
9 31927 1 1 44 ILE HD12 H -4.685 11.122 1.385 1.00 . A A . 34 ILE HD12 1 1
9 31928 1 1 44 ILE HD13 H -4.544 9.513 2.092 1.00 . A A . 34 ILE HD13 1 1
9 31929 1 1 44 ILE HG12 H -3.131 9.422 0.199 1.00 . A A . 34 ILE HG12 1 1
9 31930 1 1 44 ILE HG13 H -4.271 10.322 -0.800 1.00 . A A . 34 ILE HG13 1 1
9 31931 1 1 44 ILE HG21 H -5.234 6.325 0.326 1.00 . A A . 34 ILE HG21 1 1
9 31932 1 1 44 ILE HG22 H -5.111 7.606 1.532 1.00 . A A . 34 ILE HG22 1 1
9 31933 1 1 44 ILE HG23 H -3.653 6.963 0.777 1.00 . A A . 34 ILE HG23 1 1
9 31934 1 1 44 ILE N N -4.368 8.784 -2.799 1.00 . A A . 34 ILE N 1 1
9 31935 1 1 44 ILE O O -5.771 6.213 -2.401 1.00 . A A . 34 ILE O 1 1
9 31936 1 1 45 LEU C C -4.116 3.145 -1.301 1.00 . A A . 35 LEU C 1 1
9 31937 1 1 45 LEU CA C -4.191 4.035 -2.545 1.00 . A A . 35 LEU CA 1 1
9 31938 1 1 45 LEU CB C -3.217 3.552 -3.627 1.00 . A A . 35 LEU CB 1 1
9 31939 1 1 45 LEU CD1 C -2.325 3.975 -5.924 1.00 . A A . 35 LEU CD1 1 1
9 31940 1 1 45 LEU CD2 C -4.678 4.599 -5.374 1.00 . A A . 35 LEU CD2 1 1
9 31941 1 1 45 LEU CG C -3.250 4.506 -4.827 1.00 . A A . 35 LEU CG 1 1
9 31942 1 1 45 LEU H H -2.797 5.572 -1.963 1.00 . A A . 35 LEU H 1 1
9 31943 1 1 45 LEU HA H -5.196 4.060 -2.934 1.00 . A A . 35 LEU HA 1 1
9 31944 1 1 45 LEU HB2 H -2.216 3.522 -3.220 1.00 . A A . 35 LEU HB2 1 1
9 31945 1 1 45 LEU HB3 H -3.502 2.563 -3.950 1.00 . A A . 35 LEU HB3 1 1
9 31946 1 1 45 LEU HD11 H -1.298 4.167 -5.653 1.00 . A A . 35 LEU HD11 1 1
9 31947 1 1 45 LEU HD12 H -2.551 4.472 -6.856 1.00 . A A . 35 LEU HD12 1 1
9 31948 1 1 45 LEU HD13 H -2.476 2.911 -6.037 1.00 . A A . 35 LEU HD13 1 1
9 31949 1 1 45 LEU HD21 H -4.646 4.711 -6.448 1.00 . A A . 35 LEU HD21 1 1
9 31950 1 1 45 LEU HD22 H -5.175 5.453 -4.939 1.00 . A A . 35 LEU HD22 1 1
9 31951 1 1 45 LEU HD23 H -5.220 3.700 -5.122 1.00 . A A . 35 LEU HD23 1 1
9 31952 1 1 45 LEU HG H -2.915 5.486 -4.517 1.00 . A A . 35 LEU HG 1 1
9 31953 1 1 45 LEU N N -3.736 5.410 -2.190 1.00 . A A . 35 LEU N 1 1
9 31954 1 1 45 LEU O O -3.104 3.094 -0.629 1.00 . A A . 35 LEU O 1 1
9 31955 1 1 46 CYS C C -5.367 0.112 -0.172 1.00 . A A . 36 CYS C 1 1
9 31956 1 1 46 CYS CA C -5.152 1.573 0.229 1.00 . A A . 36 CYS CA 1 1
9 31957 1 1 46 CYS CB C -6.309 2.064 1.101 1.00 . A A . 36 CYS CB 1 1
9 31958 1 1 46 CYS H H -5.983 2.507 -1.531 1.00 . A A . 36 CYS H 1 1
9 31959 1 1 46 CYS HA H -4.220 1.685 0.757 1.00 . A A . 36 CYS HA 1 1
9 31960 1 1 46 CYS HB2 H -6.440 3.127 0.960 1.00 . A A . 36 CYS HB2 1 1
9 31961 1 1 46 CYS HB3 H -7.215 1.549 0.820 1.00 . A A . 36 CYS HB3 1 1
9 31962 1 1 46 CYS HG H -6.646 1.183 3.195 1.00 . A A . 36 CYS HG 1 1
9 31963 1 1 46 CYS N N -5.175 2.449 -0.981 1.00 . A A . 36 CYS N 1 1
9 31964 1 1 46 CYS O O -6.285 -0.216 -0.896 1.00 . A A . 36 CYS O 1 1
9 31965 1 1 46 CYS SG S -5.939 1.727 2.841 1.00 . A A . 36 CYS SG 1 1
9 31966 1 1 47 THR C C -5.262 -3.005 1.093 1.00 . A A . 37 THR C 1 1
9 31967 1 1 47 THR CA C -4.657 -2.208 -0.066 1.00 . A A . 37 THR CA 1 1
9 31968 1 1 47 THR CB C -3.228 -2.682 -0.333 1.00 . A A . 37 THR CB 1 1
9 31969 1 1 47 THR CG2 C -2.641 -1.909 -1.513 1.00 . A A . 37 THR CG2 1 1
9 31970 1 1 47 THR H H -3.781 -0.475 0.869 1.00 . A A . 37 THR H 1 1
9 31971 1 1 47 THR HA H -5.254 -2.321 -0.957 1.00 . A A . 37 THR HA 1 1
9 31972 1 1 47 THR HB H -3.235 -3.735 -0.567 1.00 . A A . 37 THR HB 1 1
9 31973 1 1 47 THR HG1 H -2.175 -3.311 1.176 1.00 . A A . 37 THR HG1 1 1
9 31974 1 1 47 THR HG21 H -1.615 -1.650 -1.299 1.00 . A A . 37 THR HG21 1 1
9 31975 1 1 47 THR HG22 H -3.213 -1.007 -1.675 1.00 . A A . 37 THR HG22 1 1
9 31976 1 1 47 THR HG23 H -2.679 -2.523 -2.400 1.00 . A A . 37 THR HG23 1 1
9 31977 1 1 47 THR N N -4.517 -0.766 0.291 1.00 . A A . 37 THR N 1 1
9 31978 1 1 47 THR O O -6.263 -3.678 0.943 1.00 . A A . 37 THR O 1 1
9 31979 1 1 47 THR OG1 O -2.434 -2.457 0.824 1.00 . A A . 37 THR OG1 1 1
9 31980 1 1 48 GLY C C -6.494 -3.205 3.881 1.00 . A A . 38 GLY C 1 1
9 31981 1 1 48 GLY CA C -5.140 -3.728 3.408 1.00 . A A . 38 GLY CA 1 1
9 31982 1 1 48 GLY H H -3.822 -2.421 2.321 1.00 . A A . 38 GLY H 1 1
9 31983 1 1 48 GLY HA2 H -5.240 -4.757 3.135 1.00 . A A . 38 GLY HA2 1 1
9 31984 1 1 48 GLY HA3 H -4.432 -3.652 4.212 1.00 . A A . 38 GLY HA3 1 1
9 31985 1 1 48 GLY N N -4.639 -2.954 2.237 1.00 . A A . 38 GLY N 1 1
9 31986 1 1 48 GLY O O -6.930 -2.132 3.514 1.00 . A A . 38 GLY O 1 1
9 31987 1 1 49 ASN C C -8.332 -2.454 6.269 1.00 . A A . 39 ASN C 1 1
9 31988 1 1 49 ASN CA C -8.495 -3.561 5.224 1.00 . A A . 39 ASN CA 1 1
9 31989 1 1 49 ASN CB C -9.099 -4.824 5.855 1.00 . A A . 39 ASN CB 1 1
9 31990 1 1 49 ASN CG C -8.077 -5.505 6.774 1.00 . A A . 39 ASN CG 1 1
9 31991 1 1 49 ASN H H -6.774 -4.834 4.972 1.00 . A A . 39 ASN H 1 1
9 31992 1 1 49 ASN HA H -9.122 -3.220 4.415 1.00 . A A . 39 ASN HA 1 1
9 31993 1 1 49 ASN HB2 H -9.971 -4.553 6.433 1.00 . A A . 39 ASN HB2 1 1
9 31994 1 1 49 ASN HB3 H -9.388 -5.510 5.074 1.00 . A A . 39 ASN HB3 1 1
9 31995 1 1 49 ASN HD21 H -7.989 -7.160 5.677 1.00 . A A . 39 ASN HD21 1 1
9 31996 1 1 49 ASN HD22 H -6.998 -7.151 7.055 1.00 . A A . 39 ASN HD22 1 1
9 31997 1 1 49 ASN N N -7.159 -3.976 4.700 1.00 . A A . 39 ASN N 1 1
9 31998 1 1 49 ASN ND2 N -7.653 -6.705 6.477 1.00 . A A . 39 ASN ND2 1 1
9 31999 1 1 49 ASN O O -7.355 -2.408 6.991 1.00 . A A . 39 ASN O 1 1
9 32000 1 1 49 ASN OD1 O -7.658 -4.941 7.764 1.00 . A A . 39 ASN OD1 1 1
9 32001 1 1 50 LEU C C -8.963 -0.968 8.766 1.00 . A A . 40 LEU C 1 1
9 32002 1 1 50 LEU CA C -9.174 -0.437 7.332 1.00 . A A . 40 LEU CA 1 1
9 32003 1 1 50 LEU CB C -10.489 0.340 7.197 1.00 . A A . 40 LEU CB 1 1
9 32004 1 1 50 LEU CD1 C -11.714 1.544 5.379 1.00 . A A . 40 LEU CD1 1 1
9 32005 1 1 50 LEU CD2 C -9.891 2.695 6.636 1.00 . A A . 40 LEU CD2 1 1
9 32006 1 1 50 LEU CG C -10.358 1.357 6.062 1.00 . A A . 40 LEU CG 1 1
9 32007 1 1 50 LEU H H -10.051 -1.607 5.745 1.00 . A A . 40 LEU H 1 1
9 32008 1 1 50 LEU HA H -8.351 0.207 7.062 1.00 . A A . 40 LEU HA 1 1
9 32009 1 1 50 LEU HB2 H -11.293 -0.343 6.972 1.00 . A A . 40 LEU HB2 1 1
9 32010 1 1 50 LEU HB3 H -10.701 0.858 8.119 1.00 . A A . 40 LEU HB3 1 1
9 32011 1 1 50 LEU HD11 H -12.500 1.210 6.040 1.00 . A A . 40 LEU HD11 1 1
9 32012 1 1 50 LEU HD12 H -11.741 0.965 4.468 1.00 . A A . 40 LEU HD12 1 1
9 32013 1 1 50 LEU HD13 H -11.859 2.588 5.145 1.00 . A A . 40 LEU HD13 1 1
9 32014 1 1 50 LEU HD21 H -8.952 2.559 7.150 1.00 . A A . 40 LEU HD21 1 1
9 32015 1 1 50 LEU HD22 H -10.632 3.063 7.329 1.00 . A A . 40 LEU HD22 1 1
9 32016 1 1 50 LEU HD23 H -9.764 3.407 5.833 1.00 . A A . 40 LEU HD23 1 1
9 32017 1 1 50 LEU HG H -9.637 1.000 5.340 1.00 . A A . 40 LEU HG 1 1
9 32018 1 1 50 LEU N N -9.278 -1.554 6.346 1.00 . A A . 40 LEU N 1 1
9 32019 1 1 50 LEU O O -7.940 -0.703 9.365 1.00 . A A . 40 LEU O 1 1
9 32020 1 1 51 CYS C C -12.292 -1.167 9.125 1.00 . A A . 41 CYS C 1 1
9 32021 1 1 51 CYS CA C -11.159 -2.086 8.644 1.00 . A A . 41 CYS CA 1 1
9 32022 1 1 51 CYS CB C -11.441 -3.538 9.048 1.00 . A A . 41 CYS CB 1 1
9 32023 1 1 51 CYS H H -9.725 -2.053 10.245 1.00 . A A . 41 CYS H 1 1
9 32024 1 1 51 CYS HA H -11.047 -2.021 7.576 1.00 . A A . 41 CYS HA 1 1
9 32025 1 1 51 CYS HB2 H -12.343 -3.876 8.559 1.00 . A A . 41 CYS HB2 1 1
9 32026 1 1 51 CYS HB3 H -10.614 -4.162 8.741 1.00 . A A . 41 CYS HB3 1 1
9 32027 1 1 51 CYS HG H -12.277 -4.367 11.023 1.00 . A A . 41 CYS HG 1 1
9 32028 1 1 51 CYS N N -9.880 -1.727 9.334 1.00 . A A . 41 CYS N 1 1
9 32029 1 1 51 CYS O O -13.312 -1.032 8.477 1.00 . A A . 41 CYS O 1 1
9 32030 1 1 51 CYS SG S -11.653 -3.660 10.844 1.00 . A A . 41 CYS SG 1 1
9 32031 1 1 52 THR C C -13.314 1.618 9.943 1.00 . A A . 42 THR C 1 1
9 32032 1 1 52 THR CA C -13.190 0.353 10.799 1.00 . A A . 42 THR CA 1 1
9 32033 1 1 52 THR CB C -12.742 0.701 12.224 1.00 . A A . 42 THR CB 1 1
9 32034 1 1 52 THR CG2 C -11.444 1.513 12.184 1.00 . A A . 42 THR CG2 1 1
9 32035 1 1 52 THR H H -11.297 -0.677 10.774 1.00 . A A . 42 THR H 1 1
9 32036 1 1 52 THR HA H -14.134 -0.169 10.831 1.00 . A A . 42 THR HA 1 1
9 32037 1 1 52 THR HB H -12.573 -0.210 12.779 1.00 . A A . 42 THR HB 1 1
9 32038 1 1 52 THR HG1 H -14.408 0.849 13.217 1.00 . A A . 42 THR HG1 1 1
9 32039 1 1 52 THR HG21 H -10.956 1.457 13.145 1.00 . A A . 42 THR HG21 1 1
9 32040 1 1 52 THR HG22 H -11.673 2.543 11.957 1.00 . A A . 42 THR HG22 1 1
9 32041 1 1 52 THR HG23 H -10.791 1.112 11.424 1.00 . A A . 42 THR HG23 1 1
9 32042 1 1 52 THR N N -12.122 -0.546 10.265 1.00 . A A . 42 THR N 1 1
9 32043 1 1 52 THR O O -12.336 2.146 9.451 1.00 . A A . 42 THR O 1 1
9 32044 1 1 52 THR OG1 O -13.758 1.461 12.864 1.00 . A A . 42 THR OG1 1 1
9 32045 1 1 53 LYS C C -13.952 4.509 9.564 1.00 . A A . 43 LYS C 1 1
9 32046 1 1 53 LYS CA C -14.715 3.335 8.946 1.00 . A A . 43 LYS CA 1 1
9 32047 1 1 53 LYS CB C -16.223 3.593 8.966 1.00 . A A . 43 LYS CB 1 1
9 32048 1 1 53 LYS CD C -18.083 4.904 7.926 1.00 . A A . 43 LYS CD 1 1
9 32049 1 1 53 LYS CE C -18.460 5.766 6.716 1.00 . A A . 43 LYS CE 1 1
9 32050 1 1 53 LYS CG C -16.571 4.673 7.937 1.00 . A A . 43 LYS CG 1 1
9 32051 1 1 53 LYS H H -15.285 1.658 10.175 1.00 . A A . 43 LYS H 1 1
9 32052 1 1 53 LYS HA H -14.385 3.168 7.932 1.00 . A A . 43 LYS HA 1 1
9 32053 1 1 53 LYS HB2 H -16.748 2.680 8.724 1.00 . A A . 43 LYS HB2 1 1
9 32054 1 1 53 LYS HB3 H -16.518 3.928 9.949 1.00 . A A . 43 LYS HB3 1 1
9 32055 1 1 53 LYS HD2 H -18.592 3.953 7.863 1.00 . A A . 43 LYS HD2 1 1
9 32056 1 1 53 LYS HD3 H -18.378 5.411 8.833 1.00 . A A . 43 LYS HD3 1 1
9 32057 1 1 53 LYS HE2 H -18.274 6.810 6.930 1.00 . A A . 43 LYS HE2 1 1
9 32058 1 1 53 LYS HE3 H -17.905 5.455 5.846 1.00 . A A . 43 LYS HE3 1 1
9 32059 1 1 53 LYS HG2 H -16.067 5.593 8.198 1.00 . A A . 43 LYS HG2 1 1
9 32060 1 1 53 LYS HG3 H -16.250 4.352 6.958 1.00 . A A . 43 LYS HG3 1 1
9 32061 1 1 53 LYS HZ1 H -20.148 5.670 5.499 1.00 . A A . 43 LYS HZ1 1 1
9 32062 1 1 53 LYS HZ2 H -20.465 6.199 7.082 1.00 . A A . 43 LYS HZ2 1 1
9 32063 1 1 53 LYS HZ3 H -20.159 4.555 6.778 1.00 . A A . 43 LYS HZ3 1 1
9 32064 1 1 53 LYS N N -14.514 2.103 9.765 1.00 . A A . 43 LYS N 1 1
9 32065 1 1 53 LYS NZ N -19.917 5.530 6.504 1.00 . A A . 43 LYS NZ 1 1
9 32066 1 1 53 LYS O O -13.540 5.423 8.877 1.00 . A A . 43 LYS O 1 1
9 32067 1 1 54 GLU C C -11.684 5.855 10.810 1.00 . A A . 44 GLU C 1 1
9 32068 1 1 54 GLU CA C -13.018 5.607 11.523 1.00 . A A . 44 GLU CA 1 1
9 32069 1 1 54 GLU CB C -12.772 5.123 12.953 1.00 . A A . 44 GLU CB 1 1
9 32070 1 1 54 GLU CD C -11.647 5.673 15.124 1.00 . A A . 44 GLU CD 1 1
9 32071 1 1 54 GLU CG C -12.034 6.209 13.741 1.00 . A A . 44 GLU CG 1 1
9 32072 1 1 54 GLU H H -14.100 3.744 11.394 1.00 . A A . 44 GLU H 1 1
9 32073 1 1 54 GLU HA H -13.616 6.505 11.534 1.00 . A A . 44 GLU HA 1 1
9 32074 1 1 54 GLU HB2 H -13.719 4.913 13.428 1.00 . A A . 44 GLU HB2 1 1
9 32075 1 1 54 GLU HB3 H -12.172 4.226 12.931 1.00 . A A . 44 GLU HB3 1 1
9 32076 1 1 54 GLU HG2 H -11.142 6.496 13.205 1.00 . A A . 44 GLU HG2 1 1
9 32077 1 1 54 GLU HG3 H -12.676 7.068 13.858 1.00 . A A . 44 GLU HG3 1 1
9 32078 1 1 54 GLU N N -13.759 4.491 10.859 1.00 . A A . 44 GLU N 1 1
9 32079 1 1 54 GLU O O -11.285 6.984 10.597 1.00 . A A . 44 GLU O 1 1
9 32080 1 1 54 GLU OE1 O -12.136 4.617 15.491 1.00 . A A . 44 GLU OE1 1 1
9 32081 1 1 54 GLU OE2 O -10.860 6.327 15.789 1.00 . A A . 44 GLU OE2 1 1
9 32082 1 1 55 SER C C -9.948 5.622 8.344 1.00 . A A . 45 SER C 1 1
9 32083 1 1 55 SER CA C -9.704 4.988 9.716 1.00 . A A . 45 SER CA 1 1
9 32084 1 1 55 SER CB C -9.124 3.582 9.573 1.00 . A A . 45 SER CB 1 1
9 32085 1 1 55 SER H H -11.349 3.910 10.601 1.00 . A A . 45 SER H 1 1
9 32086 1 1 55 SER HA H -9.039 5.603 10.300 1.00 . A A . 45 SER HA 1 1
9 32087 1 1 55 SER HB2 H -9.855 2.932 9.121 1.00 . A A . 45 SER HB2 1 1
9 32088 1 1 55 SER HB3 H -8.243 3.620 8.945 1.00 . A A . 45 SER HB3 1 1
9 32089 1 1 55 SER HG H -9.492 3.303 11.466 1.00 . A A . 45 SER HG 1 1
9 32090 1 1 55 SER N N -11.002 4.810 10.429 1.00 . A A . 45 SER N 1 1
9 32091 1 1 55 SER O O -9.152 6.404 7.861 1.00 . A A . 45 SER O 1 1
9 32092 1 1 55 SER OG O -8.784 3.078 10.859 1.00 . A A . 45 SER OG 1 1
9 32093 1 1 56 TYR C C -11.422 7.401 6.466 1.00 . A A . 46 TYR C 1 1
9 32094 1 1 56 TYR CA C -11.345 5.877 6.370 1.00 . A A . 46 TYR CA 1 1
9 32095 1 1 56 TYR CB C -12.700 5.289 5.965 1.00 . A A . 46 TYR CB 1 1
9 32096 1 1 56 TYR CD1 C -12.407 5.411 3.464 1.00 . A A . 46 TYR CD1 1 1
9 32097 1 1 56 TYR CD2 C -14.161 6.726 4.496 1.00 . A A . 46 TYR CD2 1 1
9 32098 1 1 56 TYR CE1 C -12.776 5.904 2.207 1.00 . A A . 46 TYR CE1 1 1
9 32099 1 1 56 TYR CE2 C -14.531 7.220 3.239 1.00 . A A . 46 TYR CE2 1 1
9 32100 1 1 56 TYR CG C -13.098 5.822 4.608 1.00 . A A . 46 TYR CG 1 1
9 32101 1 1 56 TYR CZ C -13.838 6.809 2.094 1.00 . A A . 46 TYR CZ 1 1
9 32102 1 1 56 TYR H H -11.674 4.660 8.121 1.00 . A A . 46 TYR H 1 1
9 32103 1 1 56 TYR HA H -10.590 5.582 5.657 1.00 . A A . 46 TYR HA 1 1
9 32104 1 1 56 TYR HB2 H -12.628 4.213 5.922 1.00 . A A . 46 TYR HB2 1 1
9 32105 1 1 56 TYR HB3 H -13.447 5.571 6.692 1.00 . A A . 46 TYR HB3 1 1
9 32106 1 1 56 TYR HD1 H -11.587 4.715 3.552 1.00 . A A . 46 TYR HD1 1 1
9 32107 1 1 56 TYR HD2 H -14.697 7.043 5.379 1.00 . A A . 46 TYR HD2 1 1
9 32108 1 1 56 TYR HE1 H -12.242 5.587 1.323 1.00 . A A . 46 TYR HE1 1 1
9 32109 1 1 56 TYR HE2 H -15.352 7.917 3.152 1.00 . A A . 46 TYR HE2 1 1
9 32110 1 1 56 TYR HH H -13.413 7.636 0.427 1.00 . A A . 46 TYR HH 1 1
9 32111 1 1 56 TYR N N -11.046 5.291 7.712 1.00 . A A . 46 TYR N 1 1
9 32112 1 1 56 TYR O O -10.901 8.111 5.626 1.00 . A A . 46 TYR O 1 1
9 32113 1 1 56 TYR OH O -14.202 7.296 0.855 1.00 . A A . 46 TYR OH 1 1
9 32114 1 1 57 ASP C C -10.749 9.989 7.747 1.00 . A A . 47 ASP C 1 1
9 32115 1 1 57 ASP CA C -12.153 9.393 7.637 1.00 . A A . 47 ASP CA 1 1
9 32116 1 1 57 ASP CB C -12.944 9.615 8.928 1.00 . A A . 47 ASP CB 1 1
9 32117 1 1 57 ASP CG C -14.386 9.132 8.737 1.00 . A A . 47 ASP CG 1 1
9 32118 1 1 57 ASP H H -12.464 7.322 8.157 1.00 . A A . 47 ASP H 1 1
9 32119 1 1 57 ASP HA H -12.682 9.822 6.800 1.00 . A A . 47 ASP HA 1 1
9 32120 1 1 57 ASP HB2 H -12.481 9.059 9.731 1.00 . A A . 47 ASP HB2 1 1
9 32121 1 1 57 ASP HB3 H -12.947 10.666 9.171 1.00 . A A . 47 ASP HB3 1 1
9 32122 1 1 57 ASP N N -12.057 7.912 7.487 1.00 . A A . 47 ASP N 1 1
9 32123 1 1 57 ASP O O -10.455 11.023 7.180 1.00 . A A . 47 ASP O 1 1
9 32124 1 1 57 ASP OD1 O -14.795 8.978 7.597 1.00 . A A . 47 ASP OD1 1 1
9 32125 1 1 57 ASP OD2 O -15.055 8.925 9.735 1.00 . A A . 47 ASP OD2 1 1
9 32126 1 1 58 TYR C C -7.799 9.884 7.228 1.00 . A A . 48 TYR C 1 1
9 32127 1 1 58 TYR CA C -8.481 9.845 8.599 1.00 . A A . 48 TYR CA 1 1
9 32128 1 1 58 TYR CB C -7.782 8.851 9.532 1.00 . A A . 48 TYR CB 1 1
9 32129 1 1 58 TYR CD1 C -5.399 8.290 8.947 1.00 . A A . 48 TYR CD1 1 1
9 32130 1 1 58 TYR CD2 C -5.835 10.291 10.244 1.00 . A A . 48 TYR CD2 1 1
9 32131 1 1 58 TYR CE1 C -4.028 8.566 8.978 1.00 . A A . 48 TYR CE1 1 1
9 32132 1 1 58 TYR CE2 C -4.462 10.567 10.275 1.00 . A A . 48 TYR CE2 1 1
9 32133 1 1 58 TYR CG C -6.302 9.151 9.580 1.00 . A A . 48 TYR CG 1 1
9 32134 1 1 58 TYR CZ C -3.559 9.704 9.643 1.00 . A A . 48 TYR CZ 1 1
9 32135 1 1 58 TYR H H -10.132 8.493 8.901 1.00 . A A . 48 TYR H 1 1
9 32136 1 1 58 TYR HA H -8.485 10.827 9.046 1.00 . A A . 48 TYR HA 1 1
9 32137 1 1 58 TYR HB2 H -8.198 8.937 10.525 1.00 . A A . 48 TYR HB2 1 1
9 32138 1 1 58 TYR HB3 H -7.932 7.846 9.165 1.00 . A A . 48 TYR HB3 1 1
9 32139 1 1 58 TYR HD1 H -5.761 7.410 8.436 1.00 . A A . 48 TYR HD1 1 1
9 32140 1 1 58 TYR HD2 H -6.532 10.957 10.731 1.00 . A A . 48 TYR HD2 1 1
9 32141 1 1 58 TYR HE1 H -3.332 7.900 8.489 1.00 . A A . 48 TYR HE1 1 1
9 32142 1 1 58 TYR HE2 H -4.100 11.446 10.788 1.00 . A A . 48 TYR HE2 1 1
9 32143 1 1 58 TYR HH H -1.982 10.270 10.558 1.00 . A A . 48 TYR HH 1 1
9 32144 1 1 58 TYR N N -9.875 9.332 8.463 1.00 . A A . 48 TYR N 1 1
9 32145 1 1 58 TYR O O -7.152 10.852 6.876 1.00 . A A . 48 TYR O 1 1
9 32146 1 1 58 TYR OH O -2.207 9.977 9.672 1.00 . A A . 48 TYR OH 1 1
9 32147 1 1 59 LEU C C -7.894 9.945 4.232 1.00 . A A . 49 LEU C 1 1
9 32148 1 1 59 LEU CA C -7.308 8.833 5.099 1.00 . A A . 49 LEU CA 1 1
9 32149 1 1 59 LEU CB C -7.643 7.463 4.504 1.00 . A A . 49 LEU CB 1 1
9 32150 1 1 59 LEU CD1 C -7.277 5.002 4.704 1.00 . A A . 49 LEU CD1 1 1
9 32151 1 1 59 LEU CD2 C -5.372 6.582 5.055 1.00 . A A . 49 LEU CD2 1 1
9 32152 1 1 59 LEU CG C -6.877 6.373 5.255 1.00 . A A . 49 LEU CG 1 1
9 32153 1 1 59 LEU H H -8.473 8.077 6.751 1.00 . A A . 49 LEU H 1 1
9 32154 1 1 59 LEU HA H -6.238 8.945 5.185 1.00 . A A . 49 LEU HA 1 1
9 32155 1 1 59 LEU HB2 H -8.705 7.284 4.594 1.00 . A A . 49 LEU HB2 1 1
9 32156 1 1 59 LEU HB3 H -7.362 7.445 3.462 1.00 . A A . 49 LEU HB3 1 1
9 32157 1 1 59 LEU HD11 H -6.782 4.835 3.758 1.00 . A A . 49 LEU HD11 1 1
9 32158 1 1 59 LEU HD12 H -8.347 4.968 4.562 1.00 . A A . 49 LEU HD12 1 1
9 32159 1 1 59 LEU HD13 H -6.983 4.234 5.405 1.00 . A A . 49 LEU HD13 1 1
9 32160 1 1 59 LEU HD21 H -4.956 7.060 5.928 1.00 . A A . 49 LEU HD21 1 1
9 32161 1 1 59 LEU HD22 H -5.207 7.207 4.189 1.00 . A A . 49 LEU HD22 1 1
9 32162 1 1 59 LEU HD23 H -4.892 5.626 4.905 1.00 . A A . 49 LEU HD23 1 1
9 32163 1 1 59 LEU HG H -7.115 6.424 6.307 1.00 . A A . 49 LEU HG 1 1
9 32164 1 1 59 LEU N N -7.944 8.845 6.449 1.00 . A A . 49 LEU N 1 1
9 32165 1 1 59 LEU O O -7.198 10.583 3.467 1.00 . A A . 49 LEU O 1 1
9 32166 1 1 60 LYS C C -9.202 12.607 3.889 1.00 . A A . 50 LYS C 1 1
9 32167 1 1 60 LYS CA C -9.811 11.248 3.530 1.00 . A A . 50 LYS CA 1 1
9 32168 1 1 60 LYS CB C -11.296 11.197 3.901 1.00 . A A . 50 LYS CB 1 1
9 32169 1 1 60 LYS CD C -12.160 10.815 1.596 1.00 . A A . 50 LYS CD 1 1
9 32170 1 1 60 LYS CE C -13.048 11.367 0.479 1.00 . A A . 50 LYS CE 1 1
9 32171 1 1 60 LYS CG C -12.125 11.800 2.767 1.00 . A A . 50 LYS CG 1 1
9 32172 1 1 60 LYS H H -9.712 9.648 4.971 1.00 . A A . 50 LYS H 1 1
9 32173 1 1 60 LYS HA H -9.687 11.043 2.479 1.00 . A A . 50 LYS HA 1 1
9 32174 1 1 60 LYS HB2 H -11.591 10.170 4.061 1.00 . A A . 50 LYS HB2 1 1
9 32175 1 1 60 LYS HB3 H -11.460 11.764 4.806 1.00 . A A . 50 LYS HB3 1 1
9 32176 1 1 60 LYS HD2 H -11.158 10.669 1.219 1.00 . A A . 50 LYS HD2 1 1
9 32177 1 1 60 LYS HD3 H -12.557 9.869 1.933 1.00 . A A . 50 LYS HD3 1 1
9 32178 1 1 60 LYS HE2 H -14.092 11.262 0.744 1.00 . A A . 50 LYS HE2 1 1
9 32179 1 1 60 LYS HE3 H -12.810 12.401 0.285 1.00 . A A . 50 LYS HE3 1 1
9 32180 1 1 60 LYS HG2 H -13.131 11.985 3.116 1.00 . A A . 50 LYS HG2 1 1
9 32181 1 1 60 LYS HG3 H -11.678 12.727 2.444 1.00 . A A . 50 LYS HG3 1 1
9 32182 1 1 60 LYS HZ1 H -11.705 10.591 -0.908 1.00 . A A . 50 LYS HZ1 1 1
9 32183 1 1 60 LYS HZ2 H -13.257 10.883 -1.535 1.00 . A A . 50 LYS HZ2 1 1
9 32184 1 1 60 LYS HZ3 H -12.982 9.544 -0.525 1.00 . A A . 50 LYS HZ3 1 1
9 32185 1 1 60 LYS N N -9.173 10.178 4.347 1.00 . A A . 50 LYS N 1 1
9 32186 1 1 60 LYS NZ N -12.723 10.534 -0.713 1.00 . A A . 50 LYS NZ 1 1
9 32187 1 1 60 LYS O O -9.086 13.487 3.059 1.00 . A A . 50 LYS O 1 1
9 32188 1 1 61 THR C C -6.895 14.343 4.810 1.00 . A A . 51 THR C 1 1
9 32189 1 1 61 THR CA C -8.212 14.080 5.552 1.00 . A A . 51 THR CA 1 1
9 32190 1 1 61 THR CB C -7.957 13.923 7.054 1.00 . A A . 51 THR CB 1 1
9 32191 1 1 61 THR CG2 C -7.321 15.198 7.610 1.00 . A A . 51 THR CG2 1 1
9 32192 1 1 61 THR H H -8.922 12.055 5.774 1.00 . A A . 51 THR H 1 1
9 32193 1 1 61 THR HA H -8.905 14.888 5.383 1.00 . A A . 51 THR HA 1 1
9 32194 1 1 61 THR HB H -7.288 13.092 7.218 1.00 . A A . 51 THR HB 1 1
9 32195 1 1 61 THR HG1 H -9.474 12.788 7.497 1.00 . A A . 51 THR HG1 1 1
9 32196 1 1 61 THR HG21 H -7.738 15.415 8.582 1.00 . A A . 51 THR HG21 1 1
9 32197 1 1 61 THR HG22 H -7.519 16.022 6.941 1.00 . A A . 51 THR HG22 1 1
9 32198 1 1 61 THR HG23 H -6.253 15.058 7.700 1.00 . A A . 51 THR HG23 1 1
9 32199 1 1 61 THR N N -8.815 12.781 5.125 1.00 . A A . 51 THR N 1 1
9 32200 1 1 61 THR O O -6.637 15.444 4.364 1.00 . A A . 51 THR O 1 1
9 32201 1 1 61 THR OG1 O -9.188 13.676 7.719 1.00 . A A . 51 THR OG1 1 1
9 32202 1 1 62 LEU C C -4.989 13.941 2.516 1.00 . A A . 52 LEU C 1 1
9 32203 1 1 62 LEU CA C -4.755 13.554 3.979 1.00 . A A . 52 LEU CA 1 1
9 32204 1 1 62 LEU CB C -4.024 12.211 4.072 1.00 . A A . 52 LEU CB 1 1
9 32205 1 1 62 LEU CD1 C -3.007 10.531 5.619 1.00 . A A . 52 LEU CD1 1 1
9 32206 1 1 62 LEU CD2 C -2.987 12.954 6.233 1.00 . A A . 52 LEU CD2 1 1
9 32207 1 1 62 LEU CG C -3.790 11.844 5.542 1.00 . A A . 52 LEU CG 1 1
9 32208 1 1 62 LEU H H -6.280 12.469 5.057 1.00 . A A . 52 LEU H 1 1
9 32209 1 1 62 LEU HA H -4.180 14.318 4.478 1.00 . A A . 52 LEU HA 1 1
9 32210 1 1 62 LEU HB2 H -4.621 11.445 3.600 1.00 . A A . 52 LEU HB2 1 1
9 32211 1 1 62 LEU HB3 H -3.072 12.285 3.567 1.00 . A A . 52 LEU HB3 1 1
9 32212 1 1 62 LEU HD11 H -2.405 10.524 6.515 1.00 . A A . 52 LEU HD11 1 1
9 32213 1 1 62 LEU HD12 H -2.367 10.442 4.753 1.00 . A A . 52 LEU HD12 1 1
9 32214 1 1 62 LEU HD13 H -3.698 9.701 5.643 1.00 . A A . 52 LEU HD13 1 1
9 32215 1 1 62 LEU HD21 H -3.627 13.484 6.923 1.00 . A A . 52 LEU HD21 1 1
9 32216 1 1 62 LEU HD22 H -2.609 13.642 5.492 1.00 . A A . 52 LEU HD22 1 1
9 32217 1 1 62 LEU HD23 H -2.160 12.517 6.775 1.00 . A A . 52 LEU HD23 1 1
9 32218 1 1 62 LEU HG H -4.743 11.723 6.038 1.00 . A A . 52 LEU HG 1 1
9 32219 1 1 62 LEU N N -6.057 13.348 4.683 1.00 . A A . 52 LEU N 1 1
9 32220 1 1 62 LEU O O -4.270 14.746 1.957 1.00 . A A . 52 LEU O 1 1
9 32221 1 1 63 ALA C C -7.752 13.538 0.149 1.00 . A A . 53 ALA C 1 1
9 32222 1 1 63 ALA CA C -6.264 13.718 0.462 1.00 . A A . 53 ALA CA 1 1
9 32223 1 1 63 ALA CB C -5.424 12.734 -0.352 1.00 . A A . 53 ALA CB 1 1
9 32224 1 1 63 ALA H H -6.557 12.731 2.358 1.00 . A A . 53 ALA H 1 1
9 32225 1 1 63 ALA HA H -5.954 14.728 0.251 1.00 . A A . 53 ALA HA 1 1
9 32226 1 1 63 ALA HB1 H -4.423 12.695 0.052 1.00 . A A . 53 ALA HB1 1 1
9 32227 1 1 63 ALA HB2 H -5.386 13.059 -1.381 1.00 . A A . 53 ALA HB2 1 1
9 32228 1 1 63 ALA HB3 H -5.870 11.752 -0.301 1.00 . A A . 53 ALA HB3 1 1
9 32229 1 1 63 ALA N N -5.988 13.377 1.890 1.00 . A A . 53 ALA N 1 1
9 32230 1 1 63 ALA O O -8.444 12.776 0.793 1.00 . A A . 53 ALA O 1 1
9 32231 1 1 64 GLY C C -9.916 12.839 -2.013 1.00 . A A . 54 GLY C 1 1
9 32232 1 1 64 GLY CA C -9.689 14.113 -1.195 1.00 . A A . 54 GLY CA 1 1
9 32233 1 1 64 GLY H H -7.668 14.846 -1.343 1.00 . A A . 54 GLY H 1 1
9 32234 1 1 64 GLY HA2 H -10.279 14.071 -0.290 1.00 . A A . 54 GLY HA2 1 1
9 32235 1 1 64 GLY HA3 H -9.988 14.969 -1.780 1.00 . A A . 54 GLY HA3 1 1
9 32236 1 1 64 GLY N N -8.247 14.238 -0.837 1.00 . A A . 54 GLY N 1 1
9 32237 1 1 64 GLY O O -10.872 12.119 -1.799 1.00 . A A . 54 GLY O 1 1
9 32238 1 1 65 ASP C C -8.574 10.125 -3.108 1.00 . A A . 55 ASP C 1 1
9 32239 1 1 65 ASP CA C -9.227 11.333 -3.788 1.00 . A A . 55 ASP CA 1 1
9 32240 1 1 65 ASP CB C -8.525 11.656 -5.108 1.00 . A A . 55 ASP CB 1 1
9 32241 1 1 65 ASP CG C -8.779 10.533 -6.114 1.00 . A A . 55 ASP CG 1 1
9 32242 1 1 65 ASP H H -8.291 13.155 -3.112 1.00 . A A . 55 ASP H 1 1
9 32243 1 1 65 ASP HA H -10.275 11.145 -3.964 1.00 . A A . 55 ASP HA 1 1
9 32244 1 1 65 ASP HB2 H -8.910 12.586 -5.501 1.00 . A A . 55 ASP HB2 1 1
9 32245 1 1 65 ASP HB3 H -7.463 11.750 -4.937 1.00 . A A . 55 ASP HB3 1 1
9 32246 1 1 65 ASP N N -9.052 12.558 -2.952 1.00 . A A . 55 ASP N 1 1
9 32247 1 1 65 ASP O O -7.366 10.032 -3.015 1.00 . A A . 55 ASP O 1 1
9 32248 1 1 65 ASP OD1 O -9.867 10.494 -6.666 1.00 . A A . 55 ASP OD1 1 1
9 32249 1 1 65 ASP OD2 O -7.880 9.734 -6.319 1.00 . A A . 55 ASP OD2 1 1
9 32250 1 1 66 VAL C C -9.345 6.716 -2.610 1.00 . A A . 56 VAL C 1 1
9 32251 1 1 66 VAL CA C -8.800 7.994 -1.963 1.00 . A A . 56 VAL CA 1 1
9 32252 1 1 66 VAL CB C -9.262 8.098 -0.506 1.00 . A A . 56 VAL CB 1 1
9 32253 1 1 66 VAL CG1 C -8.720 6.911 0.294 1.00 . A A . 56 VAL CG1 1 1
9 32254 1 1 66 VAL CG2 C -8.738 9.401 0.108 1.00 . A A . 56 VAL CG2 1 1
9 32255 1 1 66 VAL H H -10.339 9.298 -2.725 1.00 . A A . 56 VAL H 1 1
9 32256 1 1 66 VAL HA H -7.722 8.009 -2.008 1.00 . A A . 56 VAL HA 1 1
9 32257 1 1 66 VAL HB H -10.342 8.091 -0.471 1.00 . A A . 56 VAL HB 1 1
9 32258 1 1 66 VAL HG11 H -9.465 6.586 1.006 1.00 . A A . 56 VAL HG11 1 1
9 32259 1 1 66 VAL HG12 H -7.825 7.208 0.821 1.00 . A A . 56 VAL HG12 1 1
9 32260 1 1 66 VAL HG13 H -8.487 6.098 -0.378 1.00 . A A . 56 VAL HG13 1 1
9 32261 1 1 66 VAL HG21 H -9.328 9.652 0.976 1.00 . A A . 56 VAL HG21 1 1
9 32262 1 1 66 VAL HG22 H -8.810 10.197 -0.617 1.00 . A A . 56 VAL HG22 1 1
9 32263 1 1 66 VAL HG23 H -7.706 9.271 0.400 1.00 . A A . 56 VAL HG23 1 1
9 32264 1 1 66 VAL N N -9.367 9.200 -2.636 1.00 . A A . 56 VAL N 1 1
9 32265 1 1 66 VAL O O -10.529 6.591 -2.853 1.00 . A A . 56 VAL O 1 1
9 32266 1 1 67 HIS C C -8.688 3.324 -2.540 1.00 . A A . 57 HIS C 1 1
9 32267 1 1 67 HIS CA C -8.960 4.487 -3.497 1.00 . A A . 57 HIS CA 1 1
9 32268 1 1 67 HIS CB C -8.135 4.336 -4.776 1.00 . A A . 57 HIS CB 1 1
9 32269 1 1 67 HIS CD2 C -7.674 6.503 -6.189 1.00 . A A . 57 HIS CD2 1 1
9 32270 1 1 67 HIS CE1 C -9.643 6.736 -7.061 1.00 . A A . 57 HIS CE1 1 1
9 32271 1 1 67 HIS CG C -8.445 5.473 -5.712 1.00 . A A . 57 HIS CG 1 1
9 32272 1 1 67 HIS H H -7.541 5.883 -2.666 1.00 . A A . 57 HIS H 1 1
9 32273 1 1 67 HIS HA H -10.010 4.545 -3.736 1.00 . A A . 57 HIS HA 1 1
9 32274 1 1 67 HIS HB2 H -7.084 4.350 -4.529 1.00 . A A . 57 HIS HB2 1 1
9 32275 1 1 67 HIS HB3 H -8.381 3.400 -5.254 1.00 . A A . 57 HIS HB3 1 1
9 32276 1 1 67 HIS HD1 H -10.480 5.067 -6.141 1.00 . A A . 57 HIS HD1 1 1
9 32277 1 1 67 HIS HD2 H -6.636 6.670 -5.942 1.00 . A A . 57 HIS HD2 1 1
9 32278 1 1 67 HIS HE1 H -10.477 7.114 -7.634 1.00 . A A . 57 HIS HE1 1 1
9 32279 1 1 67 HIS N N -8.490 5.764 -2.879 1.00 . A A . 57 HIS N 1 1
9 32280 1 1 67 HIS ND1 N -9.697 5.641 -6.281 1.00 . A A . 57 HIS ND1 1 1
9 32281 1 1 67 HIS NE2 N -8.433 7.300 -7.042 1.00 . A A . 57 HIS NE2 1 1
9 32282 1 1 67 HIS O O -7.584 3.151 -2.062 1.00 . A A . 57 HIS O 1 1
9 32283 1 1 68 ILE C C -10.045 0.083 -1.868 1.00 . A A . 58 ILE C 1 1
9 32284 1 1 68 ILE CA C -9.474 1.392 -1.303 1.00 . A A . 58 ILE CA 1 1
9 32285 1 1 68 ILE CB C -10.214 1.797 -0.027 1.00 . A A . 58 ILE CB 1 1
9 32286 1 1 68 ILE CD1 C -10.421 3.570 1.728 1.00 . A A . 58 ILE CD1 1 1
9 32287 1 1 68 ILE CG1 C -9.630 3.112 0.503 1.00 . A A . 58 ILE CG1 1 1
9 32288 1 1 68 ILE CG2 C -10.053 0.702 1.031 1.00 . A A . 58 ILE CG2 1 1
9 32289 1 1 68 ILE H H -10.572 2.691 -2.632 1.00 . A A . 58 ILE H 1 1
9 32290 1 1 68 ILE HA H -8.424 1.277 -1.091 1.00 . A A . 58 ILE HA 1 1
9 32291 1 1 68 ILE HB H -11.263 1.931 -0.248 1.00 . A A . 58 ILE HB 1 1
9 32292 1 1 68 ILE HD11 H -11.473 3.373 1.573 1.00 . A A . 58 ILE HD11 1 1
9 32293 1 1 68 ILE HD12 H -10.271 4.629 1.879 1.00 . A A . 58 ILE HD12 1 1
9 32294 1 1 68 ILE HD13 H -10.079 3.031 2.599 1.00 . A A . 58 ILE HD13 1 1
9 32295 1 1 68 ILE HG12 H -8.597 2.962 0.777 1.00 . A A . 58 ILE HG12 1 1
9 32296 1 1 68 ILE HG13 H -9.692 3.868 -0.265 1.00 . A A . 58 ILE HG13 1 1
9 32297 1 1 68 ILE HG21 H -10.943 0.091 1.054 1.00 . A A . 58 ILE HG21 1 1
9 32298 1 1 68 ILE HG22 H -9.903 1.155 2.000 1.00 . A A . 58 ILE HG22 1 1
9 32299 1 1 68 ILE HG23 H -9.200 0.086 0.786 1.00 . A A . 58 ILE HG23 1 1
9 32300 1 1 68 ILE N N -9.685 2.531 -2.246 1.00 . A A . 58 ILE N 1 1
9 32301 1 1 68 ILE O O -10.997 0.078 -2.622 1.00 . A A . 58 ILE O 1 1
9 32302 1 1 69 VAL C C -10.357 -3.202 -0.739 1.00 . A A . 59 VAL C 1 1
9 32303 1 1 69 VAL CA C -9.970 -2.355 -1.956 1.00 . A A . 59 VAL CA 1 1
9 32304 1 1 69 VAL CB C -8.795 -2.987 -2.710 1.00 . A A . 59 VAL CB 1 1
9 32305 1 1 69 VAL CG1 C -8.463 -2.144 -3.945 1.00 . A A . 59 VAL CG1 1 1
9 32306 1 1 69 VAL CG2 C -7.566 -3.049 -1.795 1.00 . A A . 59 VAL CG2 1 1
9 32307 1 1 69 VAL H H -8.713 -0.989 -0.860 1.00 . A A . 59 VAL H 1 1
9 32308 1 1 69 VAL HA H -10.814 -2.229 -2.616 1.00 . A A . 59 VAL HA 1 1
9 32309 1 1 69 VAL HB H -9.064 -3.986 -3.021 1.00 . A A . 59 VAL HB 1 1
9 32310 1 1 69 VAL HG11 H -7.610 -1.515 -3.735 1.00 . A A . 59 VAL HG11 1 1
9 32311 1 1 69 VAL HG12 H -9.312 -1.525 -4.198 1.00 . A A . 59 VAL HG12 1 1
9 32312 1 1 69 VAL HG13 H -8.233 -2.796 -4.774 1.00 . A A . 59 VAL HG13 1 1
9 32313 1 1 69 VAL HG21 H -7.884 -3.033 -0.763 1.00 . A A . 59 VAL HG21 1 1
9 32314 1 1 69 VAL HG22 H -6.931 -2.197 -1.988 1.00 . A A . 59 VAL HG22 1 1
9 32315 1 1 69 VAL HG23 H -7.018 -3.959 -1.990 1.00 . A A . 59 VAL HG23 1 1
9 32316 1 1 69 VAL N N -9.471 -1.027 -1.481 1.00 . A A . 59 VAL N 1 1
9 32317 1 1 69 VAL O O -9.904 -2.947 0.360 1.00 . A A . 59 VAL O 1 1
9 32318 1 1 70 ARG C C -10.524 -5.982 0.706 1.00 . A A . 60 ARG C 1 1
9 32319 1 1 70 ARG CA C -11.617 -4.995 0.289 1.00 . A A . 60 ARG CA 1 1
9 32320 1 1 70 ARG CB C -12.874 -5.762 -0.125 1.00 . A A . 60 ARG CB 1 1
9 32321 1 1 70 ARG CD C -14.594 -7.375 0.754 1.00 . A A . 60 ARG CD 1 1
9 32322 1 1 70 ARG CG C -13.509 -6.362 1.134 1.00 . A A . 60 ARG CG 1 1
9 32323 1 1 70 ARG CZ C -15.756 -9.086 2.056 1.00 . A A . 60 ARG CZ 1 1
9 32324 1 1 70 ARG H H -11.592 -4.373 -1.785 1.00 . A A . 60 ARG H 1 1
9 32325 1 1 70 ARG HA H -11.851 -4.339 1.110 1.00 . A A . 60 ARG HA 1 1
9 32326 1 1 70 ARG HB2 H -13.571 -5.090 -0.603 1.00 . A A . 60 ARG HB2 1 1
9 32327 1 1 70 ARG HB3 H -12.609 -6.557 -0.806 1.00 . A A . 60 ARG HB3 1 1
9 32328 1 1 70 ARG HD2 H -15.467 -6.864 0.372 1.00 . A A . 60 ARG HD2 1 1
9 32329 1 1 70 ARG HD3 H -14.217 -8.078 0.029 1.00 . A A . 60 ARG HD3 1 1
9 32330 1 1 70 ARG HE H -14.488 -7.789 2.866 1.00 . A A . 60 ARG HE 1 1
9 32331 1 1 70 ARG HG2 H -12.746 -6.855 1.719 1.00 . A A . 60 ARG HG2 1 1
9 32332 1 1 70 ARG HG3 H -13.952 -5.571 1.719 1.00 . A A . 60 ARG HG3 1 1
9 32333 1 1 70 ARG HH11 H -15.559 -9.385 4.028 1.00 . A A . 60 ARG HH11 1 1
9 32334 1 1 70 ARG HH12 H -16.647 -10.459 3.212 1.00 . A A . 60 ARG HH12 1 1
9 32335 1 1 70 ARG HH21 H -16.161 -9.039 0.092 1.00 . A A . 60 ARG HH21 1 1
9 32336 1 1 70 ARG HH22 H -16.985 -10.263 0.998 1.00 . A A . 60 ARG HH22 1 1
9 32337 1 1 70 ARG N N -11.209 -4.187 -0.901 1.00 . A A . 60 ARG N 1 1
9 32338 1 1 70 ARG NE N -14.915 -8.079 2.034 1.00 . A A . 60 ARG NE 1 1
9 32339 1 1 70 ARG NH1 N -16.007 -9.690 3.187 1.00 . A A . 60 ARG NH1 1 1
9 32340 1 1 70 ARG NH2 N -16.346 -9.494 0.962 1.00 . A A . 60 ARG NH2 1 1
9 32341 1 1 70 ARG O O -10.006 -6.736 -0.096 1.00 . A A . 60 ARG O 1 1
9 32342 1 1 71 GLY C C -9.882 -8.196 3.002 1.00 . A A . 61 GLY C 1 1
9 32343 1 1 71 GLY CA C -9.168 -6.949 2.477 1.00 . A A . 61 GLY CA 1 1
9 32344 1 1 71 GLY H H -10.649 -5.393 2.597 1.00 . A A . 61 GLY H 1 1
9 32345 1 1 71 GLY HA2 H -8.498 -7.221 1.674 1.00 . A A . 61 GLY HA2 1 1
9 32346 1 1 71 GLY HA3 H -8.611 -6.491 3.278 1.00 . A A . 61 GLY HA3 1 1
9 32347 1 1 71 GLY N N -10.197 -5.998 1.972 1.00 . A A . 61 GLY N 1 1
9 32348 1 1 71 GLY O O -11.087 -8.318 2.891 1.00 . A A . 61 GLY O 1 1
9 32349 1 1 72 ASP C C -10.441 -10.092 5.483 1.00 . A A . 62 ASP C 1 1
9 32350 1 1 72 ASP CA C -9.823 -10.352 4.102 1.00 . A A . 62 ASP CA 1 1
9 32351 1 1 72 ASP CB C -8.709 -11.397 4.199 1.00 . A A . 62 ASP CB 1 1
9 32352 1 1 72 ASP CG C -7.629 -10.919 5.172 1.00 . A A . 62 ASP CG 1 1
9 32353 1 1 72 ASP H H -8.192 -9.008 3.661 1.00 . A A . 62 ASP H 1 1
9 32354 1 1 72 ASP HA H -10.581 -10.690 3.414 1.00 . A A . 62 ASP HA 1 1
9 32355 1 1 72 ASP HB2 H -9.124 -12.330 4.553 1.00 . A A . 62 ASP HB2 1 1
9 32356 1 1 72 ASP HB3 H -8.271 -11.547 3.223 1.00 . A A . 62 ASP HB3 1 1
9 32357 1 1 72 ASP N N -9.161 -9.120 3.576 1.00 . A A . 62 ASP N 1 1
9 32358 1 1 72 ASP O O -11.019 -10.975 6.084 1.00 . A A . 62 ASP O 1 1
9 32359 1 1 72 ASP OD1 O -7.136 -9.822 4.984 1.00 . A A . 62 ASP OD1 1 1
9 32360 1 1 72 ASP OD2 O -7.317 -11.659 6.091 1.00 . A A . 62 ASP OD2 1 1
9 32361 1 1 73 PHE C C -11.627 -7.241 7.337 1.00 . A A . 63 PHE C 1 1
9 32362 1 1 73 PHE CA C -10.909 -8.596 7.333 1.00 . A A . 63 PHE CA 1 1
9 32363 1 1 73 PHE CB C -9.714 -8.578 8.286 1.00 . A A . 63 PHE CB 1 1
9 32364 1 1 73 PHE CD1 C -10.602 -10.221 9.974 1.00 . A A . 63 PHE CD1 1 1
9 32365 1 1 73 PHE CD2 C -8.607 -10.803 8.722 1.00 . A A . 63 PHE CD2 1 1
9 32366 1 1 73 PHE CE1 C -10.538 -11.446 10.646 1.00 . A A . 63 PHE CE1 1 1
9 32367 1 1 73 PHE CE2 C -8.543 -12.029 9.396 1.00 . A A . 63 PHE CE2 1 1
9 32368 1 1 73 PHE CG C -9.636 -9.899 9.012 1.00 . A A . 63 PHE CG 1 1
9 32369 1 1 73 PHE CZ C -9.510 -12.351 10.358 1.00 . A A . 63 PHE CZ 1 1
9 32370 1 1 73 PHE H H -9.855 -8.188 5.497 1.00 . A A . 63 PHE H 1 1
9 32371 1 1 73 PHE HA H -11.592 -9.378 7.622 1.00 . A A . 63 PHE HA 1 1
9 32372 1 1 73 PHE HB2 H -8.805 -8.421 7.721 1.00 . A A . 63 PHE HB2 1 1
9 32373 1 1 73 PHE HB3 H -9.835 -7.778 9.003 1.00 . A A . 63 PHE HB3 1 1
9 32374 1 1 73 PHE HD1 H -11.396 -9.522 10.196 1.00 . A A . 63 PHE HD1 1 1
9 32375 1 1 73 PHE HD2 H -7.862 -10.554 7.980 1.00 . A A . 63 PHE HD2 1 1
9 32376 1 1 73 PHE HE1 H -11.284 -11.694 11.388 1.00 . A A . 63 PHE HE1 1 1
9 32377 1 1 73 PHE HE2 H -7.749 -12.728 9.173 1.00 . A A . 63 PHE HE2 1 1
9 32378 1 1 73 PHE HZ H -9.461 -13.298 10.877 1.00 . A A . 63 PHE HZ 1 1
9 32379 1 1 73 PHE N N -10.325 -8.891 5.992 1.00 . A A . 63 PHE N 1 1
9 32380 1 1 73 PHE O O -11.764 -6.609 8.367 1.00 . A A . 63 PHE O 1 1
9 32381 1 1 74 ASP C C -14.271 -5.656 6.574 1.00 . A A . 64 ASP C 1 1
9 32382 1 1 74 ASP CA C -12.808 -5.480 6.158 1.00 . A A . 64 ASP CA 1 1
9 32383 1 1 74 ASP CB C -12.722 -5.023 4.698 1.00 . A A . 64 ASP CB 1 1
9 32384 1 1 74 ASP CG C -11.673 -3.915 4.563 1.00 . A A . 64 ASP CG 1 1
9 32385 1 1 74 ASP H H -11.979 -7.317 5.382 1.00 . A A . 64 ASP H 1 1
9 32386 1 1 74 ASP HA H -12.318 -4.765 6.799 1.00 . A A . 64 ASP HA 1 1
9 32387 1 1 74 ASP HB2 H -12.443 -5.860 4.076 1.00 . A A . 64 ASP HB2 1 1
9 32388 1 1 74 ASP HB3 H -13.683 -4.645 4.384 1.00 . A A . 64 ASP HB3 1 1
9 32389 1 1 74 ASP N N -12.093 -6.792 6.202 1.00 . A A . 64 ASP N 1 1
9 32390 1 1 74 ASP O O -14.953 -6.549 6.109 1.00 . A A . 64 ASP O 1 1
9 32391 1 1 74 ASP OD1 O -11.482 -3.184 5.520 1.00 . A A . 64 ASP OD1 1 1
9 32392 1 1 74 ASP OD2 O -11.086 -3.812 3.499 1.00 . A A . 64 ASP OD2 1 1
9 32393 1 1 75 GLU C C -17.117 -4.576 6.709 1.00 . A A . 65 GLU C 1 1
9 32394 1 1 75 GLU CA C -16.189 -4.927 7.871 1.00 . A A . 65 GLU CA 1 1
9 32395 1 1 75 GLU CB C -16.361 -3.909 8.999 1.00 . A A . 65 GLU CB 1 1
9 32396 1 1 75 GLU CD C -16.149 -3.560 11.461 1.00 . A A . 65 GLU CD 1 1
9 32397 1 1 75 GLU CG C -15.723 -4.440 10.282 1.00 . A A . 65 GLU CG 1 1
9 32398 1 1 75 GLU H H -14.200 -4.090 7.799 1.00 . A A . 65 GLU H 1 1
9 32399 1 1 75 GLU HA H -16.393 -5.922 8.235 1.00 . A A . 65 GLU HA 1 1
9 32400 1 1 75 GLU HB2 H -15.883 -2.981 8.719 1.00 . A A . 65 GLU HB2 1 1
9 32401 1 1 75 GLU HB3 H -17.413 -3.734 9.168 1.00 . A A . 65 GLU HB3 1 1
9 32402 1 1 75 GLU HG2 H -16.049 -5.456 10.453 1.00 . A A . 65 GLU HG2 1 1
9 32403 1 1 75 GLU HG3 H -14.648 -4.417 10.189 1.00 . A A . 65 GLU HG3 1 1
9 32404 1 1 75 GLU N N -14.764 -4.807 7.441 1.00 . A A . 65 GLU N 1 1
9 32405 1 1 75 GLU O O -18.076 -5.270 6.432 1.00 . A A . 65 GLU O 1 1
9 32406 1 1 75 GLU OE1 O -17.342 -3.460 11.697 1.00 . A A . 65 GLU OE1 1 1
9 32407 1 1 75 GLU OE2 O -15.277 -3.001 12.104 1.00 . A A . 65 GLU OE2 1 1
9 32408 1 1 76 ASN C C -17.413 -3.981 3.669 1.00 . A A . 66 ASN C 1 1
9 32409 1 1 76 ASN CA C -17.684 -3.084 4.880 1.00 . A A . 66 ASN CA 1 1
9 32410 1 1 76 ASN CB C -17.268 -1.636 4.604 1.00 . A A . 66 ASN CB 1 1
9 32411 1 1 76 ASN CG C -17.890 -1.142 3.297 1.00 . A A . 66 ASN CG 1 1
9 32412 1 1 76 ASN H H -16.050 -2.963 6.277 1.00 . A A . 66 ASN H 1 1
9 32413 1 1 76 ASN HA H -18.727 -3.121 5.153 1.00 . A A . 66 ASN HA 1 1
9 32414 1 1 76 ASN HB2 H -17.602 -1.008 5.417 1.00 . A A . 66 ASN HB2 1 1
9 32415 1 1 76 ASN HB3 H -16.191 -1.581 4.529 1.00 . A A . 66 ASN HB3 1 1
9 32416 1 1 76 ASN HD21 H -16.227 -0.245 2.701 1.00 . A A . 66 ASN HD21 1 1
9 32417 1 1 76 ASN HD22 H -17.540 -0.115 1.635 1.00 . A A . 66 ASN HD22 1 1
9 32418 1 1 76 ASN N N -16.831 -3.501 6.029 1.00 . A A . 66 ASN N 1 1
9 32419 1 1 76 ASN ND2 N -17.159 -0.443 2.476 1.00 . A A . 66 ASN ND2 1 1
9 32420 1 1 76 ASN O O -16.309 -4.051 3.166 1.00 . A A . 66 ASN O 1 1
9 32421 1 1 76 ASN OD1 O -19.047 -1.395 3.023 1.00 . A A . 66 ASN OD1 1 1
9 32422 1 1 77 LEU C C -18.439 -4.777 0.719 1.00 . A A . 67 LEU C 1 1
9 32423 1 1 77 LEU CA C -18.252 -5.561 2.023 1.00 . A A . 67 LEU CA 1 1
9 32424 1 1 77 LEU CB C -19.351 -6.614 2.184 1.00 . A A . 67 LEU CB 1 1
9 32425 1 1 77 LEU CD1 C -19.730 -9.006 1.578 1.00 . A A . 67 LEU CD1 1 1
9 32426 1 1 77 LEU CD2 C -20.162 -7.213 -0.107 1.00 . A A . 67 LEU CD2 1 1
9 32427 1 1 77 LEU CG C -19.262 -7.645 1.057 1.00 . A A . 67 LEU CG 1 1
9 32428 1 1 77 LEU H H -19.300 -4.584 3.629 1.00 . A A . 67 LEU H 1 1
9 32429 1 1 77 LEU HA H -17.283 -6.034 2.044 1.00 . A A . 67 LEU HA 1 1
9 32430 1 1 77 LEU HB2 H -19.231 -7.112 3.136 1.00 . A A . 67 LEU HB2 1 1
9 32431 1 1 77 LEU HB3 H -20.317 -6.132 2.152 1.00 . A A . 67 LEU HB3 1 1
9 32432 1 1 77 LEU HD11 H -20.136 -9.584 0.760 1.00 . A A . 67 LEU HD11 1 1
9 32433 1 1 77 LEU HD12 H -20.493 -8.860 2.329 1.00 . A A . 67 LEU HD12 1 1
9 32434 1 1 77 LEU HD13 H -18.894 -9.533 2.011 1.00 . A A . 67 LEU HD13 1 1
9 32435 1 1 77 LEU HD21 H -19.560 -7.058 -0.989 1.00 . A A . 67 LEU HD21 1 1
9 32436 1 1 77 LEU HD22 H -20.665 -6.291 0.150 1.00 . A A . 67 LEU HD22 1 1
9 32437 1 1 77 LEU HD23 H -20.897 -7.980 -0.302 1.00 . A A . 67 LEU HD23 1 1
9 32438 1 1 77 LEU HG H -18.239 -7.722 0.718 1.00 . A A . 67 LEU HG 1 1
9 32439 1 1 77 LEU N N -18.421 -4.664 3.203 1.00 . A A . 67 LEU N 1 1
9 32440 1 1 77 LEU O O -18.333 -5.322 -0.362 1.00 . A A . 67 LEU O 1 1
9 32441 1 1 78 ASN C C -17.610 -2.383 -1.122 1.00 . A A . 68 ASN C 1 1
9 32442 1 1 78 ASN CA C -18.941 -2.703 -0.430 1.00 . A A . 68 ASN CA 1 1
9 32443 1 1 78 ASN CB C -19.637 -1.426 0.045 1.00 . A A . 68 ASN CB 1 1
9 32444 1 1 78 ASN CG C -20.981 -1.792 0.685 1.00 . A A . 68 ASN CG 1 1
9 32445 1 1 78 ASN H H -18.818 -3.083 1.686 1.00 . A A . 68 ASN H 1 1
9 32446 1 1 78 ASN HA H -19.589 -3.235 -1.108 1.00 . A A . 68 ASN HA 1 1
9 32447 1 1 78 ASN HB2 H -19.015 -0.926 0.771 1.00 . A A . 68 ASN HB2 1 1
9 32448 1 1 78 ASN HB3 H -19.808 -0.772 -0.797 1.00 . A A . 68 ASN HB3 1 1
9 32449 1 1 78 ASN HD21 H -21.263 0.005 1.481 1.00 . A A . 68 ASN HD21 1 1
9 32450 1 1 78 ASN HD22 H -22.492 -1.126 1.787 1.00 . A A . 68 ASN HD22 1 1
9 32451 1 1 78 ASN N N -18.729 -3.506 0.808 1.00 . A A . 68 ASN N 1 1
9 32452 1 1 78 ASN ND2 N -21.633 -0.896 1.374 1.00 . A A . 68 ASN ND2 1 1
9 32453 1 1 78 ASN O O -17.589 -1.812 -2.194 1.00 . A A . 68 ASN O 1 1
9 32454 1 1 78 ASN OD1 O -21.445 -2.907 0.555 1.00 . A A . 68 ASN OD1 1 1
9 32455 1 1 79 TYR C C -14.982 -3.470 -2.355 1.00 . A A . 69 TYR C 1 1
9 32456 1 1 79 TYR CA C -15.192 -2.480 -1.202 1.00 . A A . 69 TYR CA 1 1
9 32457 1 1 79 TYR CB C -14.121 -2.665 -0.122 1.00 . A A . 69 TYR CB 1 1
9 32458 1 1 79 TYR CD1 C -14.647 -0.229 0.439 1.00 . A A . 69 TYR CD1 1 1
9 32459 1 1 79 TYR CD2 C -13.405 -1.571 2.035 1.00 . A A . 69 TYR CD2 1 1
9 32460 1 1 79 TYR CE1 C -14.573 0.869 1.308 1.00 . A A . 69 TYR CE1 1 1
9 32461 1 1 79 TYR CE2 C -13.333 -0.473 2.901 1.00 . A A . 69 TYR CE2 1 1
9 32462 1 1 79 TYR CG C -14.061 -1.457 0.803 1.00 . A A . 69 TYR CG 1 1
9 32463 1 1 79 TYR CZ C -13.917 0.746 2.537 1.00 . A A . 69 TYR CZ 1 1
9 32464 1 1 79 TYR H H -16.524 -3.233 0.319 1.00 . A A . 69 TYR H 1 1
9 32465 1 1 79 TYR HA H -15.172 -1.471 -1.576 1.00 . A A . 69 TYR HA 1 1
9 32466 1 1 79 TYR HB2 H -14.350 -3.546 0.460 1.00 . A A . 69 TYR HB2 1 1
9 32467 1 1 79 TYR HB3 H -13.159 -2.796 -0.595 1.00 . A A . 69 TYR HB3 1 1
9 32468 1 1 79 TYR HD1 H -15.155 -0.128 -0.507 1.00 . A A . 69 TYR HD1 1 1
9 32469 1 1 79 TYR HD2 H -12.952 -2.511 2.317 1.00 . A A . 69 TYR HD2 1 1
9 32470 1 1 79 TYR HE1 H -15.024 1.810 1.026 1.00 . A A . 69 TYR HE1 1 1
9 32471 1 1 79 TYR HE2 H -12.827 -0.566 3.850 1.00 . A A . 69 TYR HE2 1 1
9 32472 1 1 79 TYR HH H -14.454 1.673 4.119 1.00 . A A . 69 TYR HH 1 1
9 32473 1 1 79 TYR N N -16.498 -2.760 -0.539 1.00 . A A . 69 TYR N 1 1
9 32474 1 1 79 TYR O O -15.440 -4.594 -2.297 1.00 . A A . 69 TYR O 1 1
9 32475 1 1 79 TYR OH O -13.846 1.828 3.392 1.00 . A A . 69 TYR OH 1 1
9 32476 1 1 80 PRO C C -12.947 -4.870 -4.298 1.00 . A A . 70 PRO C 1 1
9 32477 1 1 80 PRO CA C -14.062 -3.855 -4.572 1.00 . A A . 70 PRO CA 1 1
9 32478 1 1 80 PRO CB C -13.620 -2.848 -5.630 1.00 . A A . 70 PRO CB 1 1
9 32479 1 1 80 PRO CD C -13.727 -1.669 -3.519 1.00 . A A . 70 PRO CD 1 1
9 32480 1 1 80 PRO CG C -13.051 -1.696 -4.862 1.00 . A A . 70 PRO CG 1 1
9 32481 1 1 80 PRO HA H -14.965 -4.350 -4.887 1.00 . A A . 70 PRO HA 1 1
9 32482 1 1 80 PRO HB2 H -12.868 -3.285 -6.272 1.00 . A A . 70 PRO HB2 1 1
9 32483 1 1 80 PRO HB3 H -14.467 -2.519 -6.211 1.00 . A A . 70 PRO HB3 1 1
9 32484 1 1 80 PRO HD2 H -13.002 -1.488 -2.736 1.00 . A A . 70 PRO HD2 1 1
9 32485 1 1 80 PRO HD3 H -14.504 -0.921 -3.498 1.00 . A A . 70 PRO HD3 1 1
9 32486 1 1 80 PRO HG2 H -11.985 -1.831 -4.737 1.00 . A A . 70 PRO HG2 1 1
9 32487 1 1 80 PRO HG3 H -13.247 -0.773 -5.383 1.00 . A A . 70 PRO HG3 1 1
9 32488 1 1 80 PRO N N -14.312 -3.008 -3.379 1.00 . A A . 70 PRO N 1 1
9 32489 1 1 80 PRO O O -11.954 -4.558 -3.671 1.00 . A A . 70 PRO O 1 1
9 32490 1 1 81 GLU C C -10.711 -6.594 -5.151 1.00 . A A . 71 GLU C 1 1
9 32491 1 1 81 GLU CA C -12.028 -7.103 -4.560 1.00 . A A . 71 GLU CA 1 1
9 32492 1 1 81 GLU CB C -12.510 -8.345 -5.314 1.00 . A A . 71 GLU CB 1 1
9 32493 1 1 81 GLU CD C -12.225 -10.207 -3.673 1.00 . A A . 71 GLU CD 1 1
9 32494 1 1 81 GLU CG C -11.649 -9.549 -4.929 1.00 . A A . 71 GLU CG 1 1
9 32495 1 1 81 GLU H H -13.897 -6.307 -5.295 1.00 . A A . 71 GLU H 1 1
9 32496 1 1 81 GLU HA H -11.918 -7.321 -3.510 1.00 . A A . 71 GLU HA 1 1
9 32497 1 1 81 GLU HB2 H -13.541 -8.544 -5.057 1.00 . A A . 71 GLU HB2 1 1
9 32498 1 1 81 GLU HB3 H -12.431 -8.174 -6.376 1.00 . A A . 71 GLU HB3 1 1
9 32499 1 1 81 GLU HG2 H -11.641 -10.262 -5.740 1.00 . A A . 71 GLU HG2 1 1
9 32500 1 1 81 GLU HG3 H -10.640 -9.221 -4.729 1.00 . A A . 71 GLU HG3 1 1
9 32501 1 1 81 GLU N N -13.094 -6.078 -4.781 1.00 . A A . 71 GLU N 1 1
9 32502 1 1 81 GLU O O -9.650 -6.758 -4.580 1.00 . A A . 71 GLU O 1 1
9 32503 1 1 81 GLU OE1 O -12.652 -9.479 -2.791 1.00 . A A . 71 GLU OE1 1 1
9 32504 1 1 81 GLU OE2 O -12.241 -11.425 -3.620 1.00 . A A . 71 GLU OE2 1 1
9 32505 1 1 82 GLN C C -9.963 -4.190 -7.794 1.00 . A A . 72 GLN C 1 1
9 32506 1 1 82 GLN CA C -9.563 -5.395 -6.932 1.00 . A A . 72 GLN CA 1 1
9 32507 1 1 82 GLN CB C -8.992 -6.538 -7.786 1.00 . A A . 72 GLN CB 1 1
9 32508 1 1 82 GLN CD C -10.616 -8.225 -8.685 1.00 . A A . 72 GLN CD 1 1
9 32509 1 1 82 GLN CG C -9.944 -6.875 -8.942 1.00 . A A . 72 GLN CG 1 1
9 32510 1 1 82 GLN H H -11.658 -5.826 -6.714 1.00 . A A . 72 GLN H 1 1
9 32511 1 1 82 GLN HA H -8.847 -5.100 -6.181 1.00 . A A . 72 GLN HA 1 1
9 32512 1 1 82 GLN HB2 H -8.036 -6.238 -8.188 1.00 . A A . 72 GLN HB2 1 1
9 32513 1 1 82 GLN HB3 H -8.859 -7.413 -7.166 1.00 . A A . 72 GLN HB3 1 1
9 32514 1 1 82 GLN HE21 H -8.921 -9.253 -8.804 1.00 . A A . 72 GLN HE21 1 1
9 32515 1 1 82 GLN HE22 H -10.312 -10.178 -8.497 1.00 . A A . 72 GLN HE22 1 1
9 32516 1 1 82 GLN HG2 H -10.700 -6.111 -9.025 1.00 . A A . 72 GLN HG2 1 1
9 32517 1 1 82 GLN HG3 H -9.383 -6.927 -9.863 1.00 . A A . 72 GLN HG3 1 1
9 32518 1 1 82 GLN N N -10.786 -5.955 -6.288 1.00 . A A . 72 GLN N 1 1
9 32519 1 1 82 GLN NE2 N -9.889 -9.308 -8.660 1.00 . A A . 72 GLN NE2 1 1
9 32520 1 1 82 GLN O O -11.067 -4.126 -8.298 1.00 . A A . 72 GLN O 1 1
9 32521 1 1 82 GLN OE1 O -11.815 -8.295 -8.508 1.00 . A A . 72 GLN OE1 1 1
9 32522 1 1 83 LYS C C -8.277 -1.525 -9.599 1.00 . A A . 73 LYS C 1 1
9 32523 1 1 83 LYS CA C -9.467 -2.040 -8.784 1.00 . A A . 73 LYS CA 1 1
9 32524 1 1 83 LYS CB C -9.925 -0.984 -7.776 1.00 . A A . 73 LYS CB 1 1
9 32525 1 1 83 LYS CD C -10.590 1.410 -7.497 1.00 . A A . 73 LYS CD 1 1
9 32526 1 1 83 LYS CE C -11.978 1.160 -6.906 1.00 . A A . 73 LYS CE 1 1
9 32527 1 1 83 LYS CG C -10.270 0.314 -8.513 1.00 . A A . 73 LYS CG 1 1
9 32528 1 1 83 LYS H H -8.209 -3.283 -7.541 1.00 . A A . 73 LYS H 1 1
9 32529 1 1 83 LYS HA H -10.284 -2.289 -9.442 1.00 . A A . 73 LYS HA 1 1
9 32530 1 1 83 LYS HB2 H -10.800 -1.345 -7.253 1.00 . A A . 73 LYS HB2 1 1
9 32531 1 1 83 LYS HB3 H -9.134 -0.794 -7.067 1.00 . A A . 73 LYS HB3 1 1
9 32532 1 1 83 LYS HD2 H -9.852 1.394 -6.707 1.00 . A A . 73 LYS HD2 1 1
9 32533 1 1 83 LYS HD3 H -10.576 2.371 -7.986 1.00 . A A . 73 LYS HD3 1 1
9 32534 1 1 83 LYS HE2 H -12.734 1.249 -7.674 1.00 . A A . 73 LYS HE2 1 1
9 32535 1 1 83 LYS HE3 H -12.020 0.187 -6.445 1.00 . A A . 73 LYS HE3 1 1
9 32536 1 1 83 LYS HG2 H -9.427 0.618 -9.117 1.00 . A A . 73 LYS HG2 1 1
9 32537 1 1 83 LYS HG3 H -11.128 0.151 -9.147 1.00 . A A . 73 LYS HG3 1 1
9 32538 1 1 83 LYS HZ1 H -13.149 2.243 -5.569 1.00 . A A . 73 LYS HZ1 1 1
9 32539 1 1 83 LYS HZ2 H -11.895 3.144 -6.279 1.00 . A A . 73 LYS HZ2 1 1
9 32540 1 1 83 LYS HZ3 H -11.549 2.015 -5.057 1.00 . A A . 73 LYS HZ3 1 1
9 32541 1 1 83 LYS N N -9.094 -3.229 -7.961 1.00 . A A . 73 LYS N 1 1
9 32542 1 1 83 LYS NZ N -12.156 2.221 -5.875 1.00 . A A . 73 LYS NZ 1 1
9 32543 1 1 83 LYS O O -7.140 -1.595 -9.175 1.00 . A A . 73 LYS O 1 1
9 32544 1 1 84 VAL C C -7.611 1.078 -11.719 1.00 . A A . 74 VAL C 1 1
9 32545 1 1 84 VAL CA C -7.447 -0.440 -11.606 1.00 . A A . 74 VAL CA 1 1
9 32546 1 1 84 VAL CB C -7.632 -1.108 -12.971 1.00 . A A . 74 VAL CB 1 1
9 32547 1 1 84 VAL CG1 C -6.534 -0.638 -13.929 1.00 . A A . 74 VAL CG1 1 1
9 32548 1 1 84 VAL CG2 C -7.555 -2.630 -12.810 1.00 . A A . 74 VAL CG2 1 1
9 32549 1 1 84 VAL H H -9.473 -0.931 -11.069 1.00 . A A . 74 VAL H 1 1
9 32550 1 1 84 VAL HA H -6.485 -0.692 -11.193 1.00 . A A . 74 VAL HA 1 1
9 32551 1 1 84 VAL HB H -8.598 -0.837 -13.375 1.00 . A A . 74 VAL HB 1 1
9 32552 1 1 84 VAL HG11 H -5.707 -0.238 -13.361 1.00 . A A . 74 VAL HG11 1 1
9 32553 1 1 84 VAL HG12 H -6.927 0.129 -14.581 1.00 . A A . 74 VAL HG12 1 1
9 32554 1 1 84 VAL HG13 H -6.192 -1.474 -14.524 1.00 . A A . 74 VAL HG13 1 1
9 32555 1 1 84 VAL HG21 H -6.996 -3.052 -13.632 1.00 . A A . 74 VAL HG21 1 1
9 32556 1 1 84 VAL HG22 H -8.553 -3.042 -12.804 1.00 . A A . 74 VAL HG22 1 1
9 32557 1 1 84 VAL HG23 H -7.061 -2.868 -11.878 1.00 . A A . 74 VAL HG23 1 1
9 32558 1 1 84 VAL N N -8.545 -0.988 -10.761 1.00 . A A . 74 VAL N 1 1
9 32559 1 1 84 VAL O O -8.556 1.567 -12.309 1.00 . A A . 74 VAL O 1 1
9 32560 1 1 85 VAL C C -5.645 3.890 -12.045 1.00 . A A . 75 VAL C 1 1
9 32561 1 1 85 VAL CA C -6.808 3.314 -11.236 1.00 . A A . 75 VAL CA 1 1
9 32562 1 1 85 VAL CB C -6.743 3.791 -9.778 1.00 . A A . 75 VAL CB 1 1
9 32563 1 1 85 VAL CG1 C -5.376 3.449 -9.174 1.00 . A A . 75 VAL CG1 1 1
9 32564 1 1 85 VAL CG2 C -6.956 5.308 -9.725 1.00 . A A . 75 VAL CG2 1 1
9 32565 1 1 85 VAL H H -5.948 1.412 -10.691 1.00 . A A . 75 VAL H 1 1
9 32566 1 1 85 VAL HA H -7.751 3.600 -11.673 1.00 . A A . 75 VAL HA 1 1
9 32567 1 1 85 VAL HB H -7.517 3.299 -9.207 1.00 . A A . 75 VAL HB 1 1
9 32568 1 1 85 VAL HG11 H -5.495 3.202 -8.129 1.00 . A A . 75 VAL HG11 1 1
9 32569 1 1 85 VAL HG12 H -4.717 4.299 -9.270 1.00 . A A . 75 VAL HG12 1 1
9 32570 1 1 85 VAL HG13 H -4.950 2.606 -9.696 1.00 . A A . 75 VAL HG13 1 1
9 32571 1 1 85 VAL HG21 H -7.812 5.529 -9.105 1.00 . A A . 75 VAL HG21 1 1
9 32572 1 1 85 VAL HG22 H -7.128 5.684 -10.723 1.00 . A A . 75 VAL HG22 1 1
9 32573 1 1 85 VAL HG23 H -6.079 5.782 -9.309 1.00 . A A . 75 VAL HG23 1 1
9 32574 1 1 85 VAL N N -6.698 1.827 -11.162 1.00 . A A . 75 VAL N 1 1
9 32575 1 1 85 VAL O O -4.498 3.554 -11.828 1.00 . A A . 75 VAL O 1 1
9 32576 1 1 86 THR C C -4.358 6.655 -13.155 1.00 . A A . 76 THR C 1 1
9 32577 1 1 86 THR CA C -4.846 5.356 -13.798 1.00 . A A . 76 THR CA 1 1
9 32578 1 1 86 THR CB C -5.485 5.633 -15.162 1.00 . A A . 76 THR CB 1 1
9 32579 1 1 86 THR CG2 C -4.391 5.939 -16.188 1.00 . A A . 76 THR CG2 1 1
9 32580 1 1 86 THR H H -6.867 5.017 -13.134 1.00 . A A . 76 THR H 1 1
9 32581 1 1 86 THR HA H -4.031 4.659 -13.907 1.00 . A A . 76 THR HA 1 1
9 32582 1 1 86 THR HB H -6.148 6.481 -15.085 1.00 . A A . 76 THR HB 1 1
9 32583 1 1 86 THR HG1 H -6.382 4.565 -16.520 1.00 . A A . 76 THR HG1 1 1
9 32584 1 1 86 THR HG21 H -3.524 6.340 -15.685 1.00 . A A . 76 THR HG21 1 1
9 32585 1 1 86 THR HG22 H -4.760 6.660 -16.903 1.00 . A A . 76 THR HG22 1 1
9 32586 1 1 86 THR HG23 H -4.118 5.029 -16.704 1.00 . A A . 76 THR HG23 1 1
9 32587 1 1 86 THR N N -5.935 4.759 -12.976 1.00 . A A . 76 THR N 1 1
9 32588 1 1 86 THR O O -5.140 7.521 -12.811 1.00 . A A . 76 THR O 1 1
9 32589 1 1 86 THR OG1 O -6.220 4.489 -15.577 1.00 . A A . 76 THR OG1 1 1
9 32590 1 1 87 VAL C C -1.558 8.704 -13.370 1.00 . A A . 77 VAL C 1 1
9 32591 1 1 87 VAL CA C -2.524 8.040 -12.384 1.00 . A A . 77 VAL CA 1 1
9 32592 1 1 87 VAL CB C -1.781 7.568 -11.130 1.00 . A A . 77 VAL CB 1 1
9 32593 1 1 87 VAL CG1 C -1.143 8.767 -10.419 1.00 . A A . 77 VAL CG1 1 1
9 32594 1 1 87 VAL CG2 C -2.768 6.881 -10.179 1.00 . A A . 77 VAL CG2 1 1
9 32595 1 1 87 VAL H H -2.463 6.087 -13.288 1.00 . A A . 77 VAL H 1 1
9 32596 1 1 87 VAL HA H -3.320 8.717 -12.116 1.00 . A A . 77 VAL HA 1 1
9 32597 1 1 87 VAL HB H -1.009 6.868 -11.413 1.00 . A A . 77 VAL HB 1 1
9 32598 1 1 87 VAL HG11 H -1.742 9.040 -9.562 1.00 . A A . 77 VAL HG11 1 1
9 32599 1 1 87 VAL HG12 H -1.089 9.603 -11.101 1.00 . A A . 77 VAL HG12 1 1
9 32600 1 1 87 VAL HG13 H -0.148 8.504 -10.094 1.00 . A A . 77 VAL HG13 1 1
9 32601 1 1 87 VAL HG21 H -3.540 6.391 -10.753 1.00 . A A . 77 VAL HG21 1 1
9 32602 1 1 87 VAL HG22 H -3.216 7.619 -9.530 1.00 . A A . 77 VAL HG22 1 1
9 32603 1 1 87 VAL HG23 H -2.243 6.150 -9.583 1.00 . A A . 77 VAL HG23 1 1
9 32604 1 1 87 VAL N N -3.072 6.797 -12.997 1.00 . A A . 77 VAL N 1 1
9 32605 1 1 87 VAL O O -0.366 8.466 -13.340 1.00 . A A . 77 VAL O 1 1
9 32606 1 1 88 GLY C C -0.866 9.204 -16.369 1.00 . A A . 78 GLY C 1 1
9 32607 1 1 88 GLY CA C -1.183 10.193 -15.245 1.00 . A A . 78 GLY CA 1 1
9 32608 1 1 88 GLY H H -3.032 9.695 -14.259 1.00 . A A . 78 GLY H 1 1
9 32609 1 1 88 GLY HA2 H -1.687 11.059 -15.652 1.00 . A A . 78 GLY HA2 1 1
9 32610 1 1 88 GLY HA3 H -0.265 10.499 -14.768 1.00 . A A . 78 GLY HA3 1 1
9 32611 1 1 88 GLY N N -2.066 9.526 -14.248 1.00 . A A . 78 GLY N 1 1
9 32612 1 1 88 GLY O O -1.749 8.727 -17.055 1.00 . A A . 78 GLY O 1 1
9 32613 1 1 89 GLN C C 0.824 6.494 -17.091 1.00 . A A . 79 GLN C 1 1
9 32614 1 1 89 GLN CA C 0.760 7.924 -17.639 1.00 . A A . 79 GLN CA 1 1
9 32615 1 1 89 GLN CB C 2.156 8.354 -18.096 1.00 . A A . 79 GLN CB 1 1
9 32616 1 1 89 GLN CD C 1.363 9.309 -20.259 1.00 . A A . 79 GLN CD 1 1
9 32617 1 1 89 GLN CG C 2.067 9.625 -18.939 1.00 . A A . 79 GLN CG 1 1
9 32618 1 1 89 GLN H H 1.082 9.284 -15.996 1.00 . A A . 79 GLN H 1 1
9 32619 1 1 89 GLN HA H 0.067 7.987 -18.462 1.00 . A A . 79 GLN HA 1 1
9 32620 1 1 89 GLN HB2 H 2.773 8.541 -17.229 1.00 . A A . 79 GLN HB2 1 1
9 32621 1 1 89 GLN HB3 H 2.597 7.564 -18.685 1.00 . A A . 79 GLN HB3 1 1
9 32622 1 1 89 GLN HE21 H 2.747 8.013 -20.852 1.00 . A A . 79 GLN HE21 1 1
9 32623 1 1 89 GLN HE22 H 1.455 8.240 -21.930 1.00 . A A . 79 GLN HE22 1 1
9 32624 1 1 89 GLN HG2 H 1.510 10.378 -18.400 1.00 . A A . 79 GLN HG2 1 1
9 32625 1 1 89 GLN HG3 H 3.064 9.990 -19.144 1.00 . A A . 79 GLN HG3 1 1
9 32626 1 1 89 GLN N N 0.386 8.890 -16.562 1.00 . A A . 79 GLN N 1 1
9 32627 1 1 89 GLN NE2 N 1.900 8.450 -21.082 1.00 . A A . 79 GLN NE2 1 1
9 32628 1 1 89 GLN O O 1.040 5.553 -17.829 1.00 . A A . 79 GLN O 1 1
9 32629 1 1 89 GLN OE1 O 0.312 9.849 -20.544 1.00 . A A . 79 GLN OE1 1 1
9 32630 1 1 90 PHE C C -0.578 4.285 -14.989 1.00 . A A . 80 PHE C 1 1
9 32631 1 1 90 PHE CA C 0.783 4.948 -15.222 1.00 . A A . 80 PHE CA 1 1
9 32632 1 1 90 PHE CB C 1.489 5.150 -13.882 1.00 . A A . 80 PHE CB 1 1
9 32633 1 1 90 PHE CD1 C 3.575 3.973 -14.665 1.00 . A A . 80 PHE CD1 1 1
9 32634 1 1 90 PHE CD2 C 3.785 6.158 -13.636 1.00 . A A . 80 PHE CD2 1 1
9 32635 1 1 90 PHE CE1 C 4.966 3.916 -14.827 1.00 . A A . 80 PHE CE1 1 1
9 32636 1 1 90 PHE CE2 C 5.174 6.102 -13.799 1.00 . A A . 80 PHE CE2 1 1
9 32637 1 1 90 PHE CG C 2.985 5.094 -14.070 1.00 . A A . 80 PHE CG 1 1
9 32638 1 1 90 PHE CZ C 5.765 4.981 -14.394 1.00 . A A . 80 PHE CZ 1 1
9 32639 1 1 90 PHE H H 0.533 7.091 -15.217 1.00 . A A . 80 PHE H 1 1
9 32640 1 1 90 PHE HA H 1.394 4.325 -15.854 1.00 . A A . 80 PHE HA 1 1
9 32641 1 1 90 PHE HB2 H 1.214 6.113 -13.476 1.00 . A A . 80 PHE HB2 1 1
9 32642 1 1 90 PHE HB3 H 1.185 4.374 -13.196 1.00 . A A . 80 PHE HB3 1 1
9 32643 1 1 90 PHE HD1 H 2.959 3.152 -15.001 1.00 . A A . 80 PHE HD1 1 1
9 32644 1 1 90 PHE HD2 H 3.329 7.022 -13.177 1.00 . A A . 80 PHE HD2 1 1
9 32645 1 1 90 PHE HE1 H 5.421 3.051 -15.286 1.00 . A A . 80 PHE HE1 1 1
9 32646 1 1 90 PHE HE2 H 5.791 6.923 -13.464 1.00 . A A . 80 PHE HE2 1 1
9 32647 1 1 90 PHE HZ H 6.837 4.937 -14.518 1.00 . A A . 80 PHE HZ 1 1
9 32648 1 1 90 PHE N N 0.679 6.320 -15.804 1.00 . A A . 80 PHE N 1 1
9 32649 1 1 90 PHE O O -1.502 4.882 -14.469 1.00 . A A . 80 PHE O 1 1
9 32650 1 1 91 LYS C C -1.653 1.340 -13.890 1.00 . A A . 81 LYS C 1 1
9 32651 1 1 91 LYS CA C -1.923 2.257 -15.083 1.00 . A A . 81 LYS CA 1 1
9 32652 1 1 91 LYS CB C -2.156 1.448 -16.361 1.00 . A A . 81 LYS CB 1 1
9 32653 1 1 91 LYS CD C -3.763 0.003 -17.604 1.00 . A A . 81 LYS CD 1 1
9 32654 1 1 91 LYS CE C -5.044 -0.824 -17.475 1.00 . A A . 81 LYS CE 1 1
9 32655 1 1 91 LYS CG C -3.559 0.841 -16.340 1.00 . A A . 81 LYS CG 1 1
9 32656 1 1 91 LYS H H 0.110 2.568 -15.702 1.00 . A A . 81 LYS H 1 1
9 32657 1 1 91 LYS HA H -2.753 2.917 -14.887 1.00 . A A . 81 LYS HA 1 1
9 32658 1 1 91 LYS HB2 H -2.054 2.096 -17.219 1.00 . A A . 81 LYS HB2 1 1
9 32659 1 1 91 LYS HB3 H -1.425 0.656 -16.422 1.00 . A A . 81 LYS HB3 1 1
9 32660 1 1 91 LYS HD2 H -3.842 0.659 -18.459 1.00 . A A . 81 LYS HD2 1 1
9 32661 1 1 91 LYS HD3 H -2.921 -0.659 -17.735 1.00 . A A . 81 LYS HD3 1 1
9 32662 1 1 91 LYS HE2 H -5.008 -1.433 -16.581 1.00 . A A . 81 LYS HE2 1 1
9 32663 1 1 91 LYS HE3 H -5.909 -0.178 -17.456 1.00 . A A . 81 LYS HE3 1 1
9 32664 1 1 91 LYS HG2 H -3.670 0.215 -15.467 1.00 . A A . 81 LYS HG2 1 1
9 32665 1 1 91 LYS HG3 H -4.293 1.632 -16.314 1.00 . A A . 81 LYS HG3 1 1
9 32666 1 1 91 LYS HZ1 H -4.115 -1.792 -19.074 1.00 . A A . 81 LYS HZ1 1 1
9 32667 1 1 91 LYS HZ2 H -5.688 -1.247 -19.411 1.00 . A A . 81 LYS HZ2 1 1
9 32668 1 1 91 LYS HZ3 H -5.452 -2.623 -18.443 1.00 . A A . 81 LYS HZ3 1 1
9 32669 1 1 91 LYS N N -0.671 3.025 -15.326 1.00 . A A . 81 LYS N 1 1
9 32670 1 1 91 LYS NZ N -5.076 -1.686 -18.692 1.00 . A A . 81 LYS NZ 1 1
9 32671 1 1 91 LYS O O -0.887 0.399 -13.983 1.00 . A A . 81 LYS O 1 1
9 32672 1 1 92 ILE C C -3.112 -0.060 -11.139 1.00 . A A . 82 ILE C 1 1
9 32673 1 1 92 ILE CA C -1.926 0.822 -11.544 1.00 . A A . 82 ILE CA 1 1
9 32674 1 1 92 ILE CB C -1.626 1.857 -10.457 1.00 . A A . 82 ILE CB 1 1
9 32675 1 1 92 ILE CD1 C -0.378 3.968 -9.947 1.00 . A A . 82 ILE CD1 1 1
9 32676 1 1 92 ILE CG1 C -0.551 2.832 -10.956 1.00 . A A . 82 ILE CG1 1 1
9 32677 1 1 92 ILE CG2 C -1.116 1.145 -9.203 1.00 . A A . 82 ILE CG2 1 1
9 32678 1 1 92 ILE H H -2.795 2.430 -12.688 1.00 . A A . 82 ILE H 1 1
9 32679 1 1 92 ILE HA H -1.051 0.213 -11.710 1.00 . A A . 82 ILE HA 1 1
9 32680 1 1 92 ILE HB H -2.529 2.403 -10.219 1.00 . A A . 82 ILE HB 1 1
9 32681 1 1 92 ILE HD11 H -1.266 4.049 -9.340 1.00 . A A . 82 ILE HD11 1 1
9 32682 1 1 92 ILE HD12 H -0.217 4.896 -10.476 1.00 . A A . 82 ILE HD12 1 1
9 32683 1 1 92 ILE HD13 H 0.474 3.761 -9.316 1.00 . A A . 82 ILE HD13 1 1
9 32684 1 1 92 ILE HG12 H 0.385 2.306 -11.073 1.00 . A A . 82 ILE HG12 1 1
9 32685 1 1 92 ILE HG13 H -0.852 3.244 -11.908 1.00 . A A . 82 ILE HG13 1 1
9 32686 1 1 92 ILE HG21 H -1.954 0.805 -8.614 1.00 . A A . 82 ILE HG21 1 1
9 32687 1 1 92 ILE HG22 H -0.519 1.829 -8.619 1.00 . A A . 82 ILE HG22 1 1
9 32688 1 1 92 ILE HG23 H -0.512 0.297 -9.494 1.00 . A A . 82 ILE HG23 1 1
9 32689 1 1 92 ILE N N -2.220 1.640 -12.756 1.00 . A A . 82 ILE N 1 1
9 32690 1 1 92 ILE O O -4.255 0.348 -11.184 1.00 . A A . 82 ILE O 1 1
9 32691 1 1 93 GLY C C -3.882 -2.264 -8.755 1.00 . A A . 83 GLY C 1 1
9 32692 1 1 93 GLY CA C -3.905 -2.196 -10.281 1.00 . A A . 83 GLY CA 1 1
9 32693 1 1 93 GLY H H -1.890 -1.558 -10.685 1.00 . A A . 83 GLY H 1 1
9 32694 1 1 93 GLY HA2 H -4.864 -1.828 -10.620 1.00 . A A . 83 GLY HA2 1 1
9 32695 1 1 93 GLY HA3 H -3.727 -3.179 -10.686 1.00 . A A . 83 GLY HA3 1 1
9 32696 1 1 93 GLY N N -2.826 -1.267 -10.723 1.00 . A A . 83 GLY N 1 1
9 32697 1 1 93 GLY O O -2.888 -1.937 -8.136 1.00 . A A . 83 GLY O 1 1
9 32698 1 1 94 LEU C C -5.674 -3.969 -6.111 1.00 . A A . 84 LEU C 1 1
9 32699 1 1 94 LEU CA C -4.951 -2.724 -6.641 1.00 . A A . 84 LEU CA 1 1
9 32700 1 1 94 LEU CB C -5.697 -1.461 -6.201 1.00 . A A . 84 LEU CB 1 1
9 32701 1 1 94 LEU CD1 C -5.810 0.322 -4.455 1.00 . A A . 84 LEU CD1 1 1
9 32702 1 1 94 LEU CD2 C -4.301 -1.628 -4.091 1.00 . A A . 84 LEU CD2 1 1
9 32703 1 1 94 LEU CG C -4.888 -0.682 -5.151 1.00 . A A . 84 LEU CG 1 1
9 32704 1 1 94 LEU H H -5.758 -2.921 -8.636 1.00 . A A . 84 LEU H 1 1
9 32705 1 1 94 LEU HA H -3.938 -2.693 -6.276 1.00 . A A . 84 LEU HA 1 1
9 32706 1 1 94 LEU HB2 H -5.860 -0.827 -7.061 1.00 . A A . 84 LEU HB2 1 1
9 32707 1 1 94 LEU HB3 H -6.651 -1.737 -5.780 1.00 . A A . 84 LEU HB3 1 1
9 32708 1 1 94 LEU HD11 H -6.778 0.317 -4.936 1.00 . A A . 84 LEU HD11 1 1
9 32709 1 1 94 LEU HD12 H -5.382 1.310 -4.521 1.00 . A A . 84 LEU HD12 1 1
9 32710 1 1 94 LEU HD13 H -5.924 0.048 -3.416 1.00 . A A . 84 LEU HD13 1 1
9 32711 1 1 94 LEU HD21 H -4.994 -1.722 -3.270 1.00 . A A . 84 LEU HD21 1 1
9 32712 1 1 94 LEU HD22 H -3.369 -1.221 -3.730 1.00 . A A . 84 LEU HD22 1 1
9 32713 1 1 94 LEU HD23 H -4.121 -2.597 -4.522 1.00 . A A . 84 LEU HD23 1 1
9 32714 1 1 94 LEU HG H -4.087 -0.147 -5.642 1.00 . A A . 84 LEU HG 1 1
9 32715 1 1 94 LEU N N -4.958 -2.669 -8.132 1.00 . A A . 84 LEU N 1 1
9 32716 1 1 94 LEU O O -6.782 -4.272 -6.505 1.00 . A A . 84 LEU O 1 1
9 32717 1 1 95 ILE C C -5.096 -6.166 -3.224 1.00 . A A . 85 ILE C 1 1
9 32718 1 1 95 ILE CA C -5.704 -5.881 -4.605 1.00 . A A . 85 ILE CA 1 1
9 32719 1 1 95 ILE CB C -5.418 -7.015 -5.593 1.00 . A A . 85 ILE CB 1 1
9 32720 1 1 95 ILE CD1 C -6.410 -9.093 -6.545 1.00 . A A . 85 ILE CD1 1 1
9 32721 1 1 95 ILE CG1 C -6.389 -8.166 -5.331 1.00 . A A . 85 ILE CG1 1 1
9 32722 1 1 95 ILE CG2 C -3.977 -7.518 -5.436 1.00 . A A . 85 ILE CG2 1 1
9 32723 1 1 95 ILE H H -4.172 -4.395 -4.882 1.00 . A A . 85 ILE H 1 1
9 32724 1 1 95 ILE HA H -6.769 -5.727 -4.518 1.00 . A A . 85 ILE HA 1 1
9 32725 1 1 95 ILE HB H -5.559 -6.652 -6.600 1.00 . A A . 85 ILE HB 1 1
9 32726 1 1 95 ILE HD11 H -5.462 -9.034 -7.057 1.00 . A A . 85 ILE HD11 1 1
9 32727 1 1 95 ILE HD12 H -7.202 -8.791 -7.214 1.00 . A A . 85 ILE HD12 1 1
9 32728 1 1 95 ILE HD13 H -6.582 -10.109 -6.220 1.00 . A A . 85 ILE HD13 1 1
9 32729 1 1 95 ILE HG12 H -6.069 -8.716 -4.458 1.00 . A A . 85 ILE HG12 1 1
9 32730 1 1 95 ILE HG13 H -7.380 -7.770 -5.166 1.00 . A A . 85 ILE HG13 1 1
9 32731 1 1 95 ILE HG21 H -3.786 -7.756 -4.400 1.00 . A A . 85 ILE HG21 1 1
9 32732 1 1 95 ILE HG22 H -3.290 -6.751 -5.761 1.00 . A A . 85 ILE HG22 1 1
9 32733 1 1 95 ILE HG23 H -3.838 -8.403 -6.038 1.00 . A A . 85 ILE HG23 1 1
9 32734 1 1 95 ILE N N -5.056 -4.674 -5.196 1.00 . A A . 85 ILE N 1 1
9 32735 1 1 95 ILE O O -3.938 -5.879 -2.986 1.00 . A A . 85 ILE O 1 1
9 32736 1 1 96 HIS C C -4.102 -7.968 -1.070 1.00 . A A . 86 HIS C 1 1
9 32737 1 1 96 HIS CA C -5.278 -6.999 -0.959 1.00 . A A . 86 HIS CA 1 1
9 32738 1 1 96 HIS CB C -6.395 -7.647 -0.142 1.00 . A A . 86 HIS CB 1 1
9 32739 1 1 96 HIS CD2 C -5.513 -6.573 2.061 1.00 . A A . 86 HIS CD2 1 1
9 32740 1 1 96 HIS CE1 C -5.521 -8.320 3.334 1.00 . A A . 86 HIS CE1 1 1
9 32741 1 1 96 HIS CG C -5.985 -7.603 1.302 1.00 . A A . 86 HIS CG 1 1
9 32742 1 1 96 HIS H H -6.787 -6.945 -2.508 1.00 . A A . 86 HIS H 1 1
9 32743 1 1 96 HIS HA H -4.965 -6.082 -0.487 1.00 . A A . 86 HIS HA 1 1
9 32744 1 1 96 HIS HB2 H -7.316 -7.099 -0.281 1.00 . A A . 86 HIS HB2 1 1
9 32745 1 1 96 HIS HB3 H -6.525 -8.670 -0.454 1.00 . A A . 86 HIS HB3 1 1
9 32746 1 1 96 HIS HD1 H -6.271 -9.619 1.898 1.00 . A A . 86 HIS HD1 1 1
9 32747 1 1 96 HIS HD2 H -5.382 -5.563 1.709 1.00 . A A . 86 HIS HD2 1 1
9 32748 1 1 96 HIS HE1 H -5.392 -8.976 4.182 1.00 . A A . 86 HIS HE1 1 1
9 32749 1 1 96 HIS N N -5.853 -6.720 -2.310 1.00 . A A . 86 HIS N 1 1
9 32750 1 1 96 HIS ND1 N -5.986 -8.715 2.134 1.00 . A A . 86 HIS ND1 1 1
9 32751 1 1 96 HIS NE2 N -5.220 -7.022 3.343 1.00 . A A . 86 HIS NE2 1 1
9 32752 1 1 96 HIS O O -2.986 -7.647 -0.706 1.00 . A A . 86 HIS O 1 1
9 32753 1 1 97 GLY C C -3.680 -11.511 -1.205 1.00 . A A . 87 GLY C 1 1
9 32754 1 1 97 GLY CA C -3.233 -10.135 -1.710 1.00 . A A . 87 GLY CA 1 1
9 32755 1 1 97 GLY H H -5.247 -9.385 -1.863 1.00 . A A . 87 GLY H 1 1
9 32756 1 1 97 GLY HA2 H -2.949 -10.211 -2.750 1.00 . A A . 87 GLY HA2 1 1
9 32757 1 1 97 GLY HA3 H -2.385 -9.804 -1.131 1.00 . A A . 87 GLY HA3 1 1
9 32758 1 1 97 GLY N N -4.340 -9.149 -1.573 1.00 . A A . 87 GLY N 1 1
9 32759 1 1 97 GLY O O -3.167 -12.527 -1.634 1.00 . A A . 87 GLY O 1 1
9 32760 1 1 98 HIS C C -5.663 -13.727 -0.935 1.00 . A A . 88 HIS C 1 1
9 32761 1 1 98 HIS CA C -5.076 -12.893 0.211 1.00 . A A . 88 HIS CA 1 1
9 32762 1 1 98 HIS CB C -6.117 -12.599 1.304 1.00 . A A . 88 HIS CB 1 1
9 32763 1 1 98 HIS CD2 C -8.596 -12.727 0.433 1.00 . A A . 88 HIS CD2 1 1
9 32764 1 1 98 HIS CE1 C -8.857 -10.639 -0.078 1.00 . A A . 88 HIS CE1 1 1
9 32765 1 1 98 HIS CG C -7.407 -12.098 0.710 1.00 . A A . 88 HIS CG 1 1
9 32766 1 1 98 HIS H H -5.031 -10.740 0.041 1.00 . A A . 88 HIS H 1 1
9 32767 1 1 98 HIS HA H -4.238 -13.416 0.646 1.00 . A A . 88 HIS HA 1 1
9 32768 1 1 98 HIS HB2 H -6.312 -13.504 1.859 1.00 . A A . 88 HIS HB2 1 1
9 32769 1 1 98 HIS HB3 H -5.720 -11.852 1.976 1.00 . A A . 88 HIS HB3 1 1
9 32770 1 1 98 HIS HD1 H -6.932 -10.058 0.440 1.00 . A A . 88 HIS HD1 1 1
9 32771 1 1 98 HIS HD2 H -8.790 -13.779 0.580 1.00 . A A . 88 HIS HD2 1 1
9 32772 1 1 98 HIS HE1 H -9.288 -9.706 -0.409 1.00 . A A . 88 HIS HE1 1 1
9 32773 1 1 98 HIS N N -4.625 -11.564 -0.300 1.00 . A A . 88 HIS N 1 1
9 32774 1 1 98 HIS ND1 N -7.597 -10.769 0.373 1.00 . A A . 88 HIS ND1 1 1
9 32775 1 1 98 HIS NE2 N -9.510 -11.803 -0.063 1.00 . A A . 88 HIS NE2 1 1
9 32776 1 1 98 HIS O O -5.785 -14.932 -0.837 1.00 . A A . 88 HIS O 1 1
9 32777 1 1 99 GLN C C -5.414 -14.387 -4.062 1.00 . A A . 89 GLN C 1 1
9 32778 1 1 99 GLN CA C -6.559 -13.853 -3.191 1.00 . A A . 89 GLN CA 1 1
9 32779 1 1 99 GLN CB C -7.382 -12.838 -3.990 1.00 . A A . 89 GLN CB 1 1
9 32780 1 1 99 GLN CD C -7.794 -10.695 -2.781 1.00 . A A . 89 GLN CD 1 1
9 32781 1 1 99 GLN CG C -8.346 -12.093 -3.062 1.00 . A A . 89 GLN CG 1 1
9 32782 1 1 99 GLN H H -5.886 -12.126 -2.094 1.00 . A A . 89 GLN H 1 1
9 32783 1 1 99 GLN HA H -7.191 -14.661 -2.854 1.00 . A A . 89 GLN HA 1 1
9 32784 1 1 99 GLN HB2 H -6.717 -12.130 -4.461 1.00 . A A . 89 GLN HB2 1 1
9 32785 1 1 99 GLN HB3 H -7.948 -13.357 -4.749 1.00 . A A . 89 GLN HB3 1 1
9 32786 1 1 99 GLN HE21 H -9.472 -9.768 -3.289 1.00 . A A . 89 GLN HE21 1 1
9 32787 1 1 99 GLN HE22 H -8.207 -8.753 -2.791 1.00 . A A . 89 GLN HE22 1 1
9 32788 1 1 99 GLN HG2 H -9.312 -12.011 -3.539 1.00 . A A . 89 GLN HG2 1 1
9 32789 1 1 99 GLN HG3 H -8.446 -12.634 -2.134 1.00 . A A . 89 GLN HG3 1 1
9 32790 1 1 99 GLN N N -6.006 -13.095 -2.030 1.00 . A A . 89 GLN N 1 1
9 32791 1 1 99 GLN NE2 N -8.555 -9.653 -2.969 1.00 . A A . 89 GLN NE2 1 1
9 32792 1 1 99 GLN O O -5.635 -15.120 -5.006 1.00 . A A . 89 GLN O 1 1
9 32793 1 1 99 GLN OE1 O -6.655 -10.549 -2.382 1.00 . A A . 89 GLN OE1 1 1
9 32794 1 1 100 VAL C C -2.382 -15.702 -3.888 1.00 . A A . 90 VAL C 1 1
9 32795 1 1 100 VAL CA C -3.042 -14.506 -4.578 1.00 . A A . 90 VAL CA 1 1
9 32796 1 1 100 VAL CB C -2.072 -13.316 -4.638 1.00 . A A . 90 VAL CB 1 1
9 32797 1 1 100 VAL CG1 C -0.878 -13.663 -5.533 1.00 . A A . 90 VAL CG1 1 1
9 32798 1 1 100 VAL CG2 C -2.790 -12.084 -5.207 1.00 . A A . 90 VAL CG2 1 1
9 32799 1 1 100 VAL H H -4.032 -13.426 -2.997 1.00 . A A . 90 VAL H 1 1
9 32800 1 1 100 VAL HA H -3.367 -14.769 -5.573 1.00 . A A . 90 VAL HA 1 1
9 32801 1 1 100 VAL HB H -1.718 -13.095 -3.641 1.00 . A A . 90 VAL HB 1 1
9 32802 1 1 100 VAL HG11 H 0.035 -13.346 -5.051 1.00 . A A . 90 VAL HG11 1 1
9 32803 1 1 100 VAL HG12 H -0.979 -13.157 -6.481 1.00 . A A . 90 VAL HG12 1 1
9 32804 1 1 100 VAL HG13 H -0.847 -14.730 -5.695 1.00 . A A . 90 VAL HG13 1 1
9 32805 1 1 100 VAL HG21 H -2.489 -11.933 -6.233 1.00 . A A . 90 VAL HG21 1 1
9 32806 1 1 100 VAL HG22 H -2.527 -11.214 -4.624 1.00 . A A . 90 VAL HG22 1 1
9 32807 1 1 100 VAL HG23 H -3.859 -12.235 -5.165 1.00 . A A . 90 VAL HG23 1 1
9 32808 1 1 100 VAL N N -4.192 -14.021 -3.757 1.00 . A A . 90 VAL N 1 1
9 32809 1 1 100 VAL O O -1.799 -15.574 -2.830 1.00 . A A . 90 VAL O 1 1
9 32810 1 1 101 ILE C C -0.678 -18.576 -4.713 1.00 . A A . 91 ILE C 1 1
9 32811 1 1 101 ILE CA C -1.853 -18.070 -3.851 1.00 . A A . 91 ILE CA 1 1
9 32812 1 1 101 ILE CB C -2.988 -19.105 -3.780 1.00 . A A . 91 ILE CB 1 1
9 32813 1 1 101 ILE CD1 C -4.814 -17.528 -3.101 1.00 . A A . 91 ILE CD1 1 1
9 32814 1 1 101 ILE CG1 C -3.954 -18.712 -2.656 1.00 . A A . 91 ILE CG1 1 1
9 32815 1 1 101 ILE CG2 C -2.423 -20.501 -3.479 1.00 . A A . 91 ILE CG2 1 1
9 32816 1 1 101 ILE H H -2.948 -16.946 -5.331 1.00 . A A . 91 ILE H 1 1
9 32817 1 1 101 ILE HA H -1.522 -17.832 -2.858 1.00 . A A . 91 ILE HA 1 1
9 32818 1 1 101 ILE HB H -3.518 -19.126 -4.720 1.00 . A A . 91 ILE HB 1 1
9 32819 1 1 101 ILE HD11 H -4.865 -17.503 -4.180 1.00 . A A . 91 ILE HD11 1 1
9 32820 1 1 101 ILE HD12 H -4.376 -16.610 -2.740 1.00 . A A . 91 ILE HD12 1 1
9 32821 1 1 101 ILE HD13 H -5.810 -17.634 -2.697 1.00 . A A . 91 ILE HD13 1 1
9 32822 1 1 101 ILE HG12 H -4.593 -19.551 -2.421 1.00 . A A . 91 ILE HG12 1 1
9 32823 1 1 101 ILE HG13 H -3.389 -18.433 -1.779 1.00 . A A . 91 ILE HG13 1 1
9 32824 1 1 101 ILE HG21 H -2.342 -20.633 -2.411 1.00 . A A . 91 ILE HG21 1 1
9 32825 1 1 101 ILE HG22 H -1.449 -20.606 -3.929 1.00 . A A . 91 ILE HG22 1 1
9 32826 1 1 101 ILE HG23 H -3.087 -21.251 -3.883 1.00 . A A . 91 ILE HG23 1 1
9 32827 1 1 101 ILE N N -2.471 -16.865 -4.480 1.00 . A A . 91 ILE N 1 1
9 32828 1 1 101 ILE O O -0.829 -18.760 -5.905 1.00 . A A . 91 ILE O 1 1
9 32829 1 1 102 PRO C C 0.592 -17.053 -2.291 1.00 . A A . 92 PRO C 1 1
9 32830 1 1 102 PRO CA C 0.604 -18.551 -2.626 1.00 . A A . 92 PRO CA 1 1
9 32831 1 1 102 PRO CB C 1.908 -19.250 -2.257 1.00 . A A . 92 PRO CB 1 1
9 32832 1 1 102 PRO CD C 1.716 -19.258 -4.684 1.00 . A A . 92 PRO CD 1 1
9 32833 1 1 102 PRO CG C 2.689 -19.361 -3.526 1.00 . A A . 92 PRO CG 1 1
9 32834 1 1 102 PRO HA H -0.209 -19.036 -2.108 1.00 . A A . 92 PRO HA 1 1
9 32835 1 1 102 PRO HB2 H 2.454 -18.655 -1.537 1.00 . A A . 92 PRO HB2 1 1
9 32836 1 1 102 PRO HB3 H 1.709 -20.232 -1.858 1.00 . A A . 92 PRO HB3 1 1
9 32837 1 1 102 PRO HD2 H 2.076 -18.546 -5.415 1.00 . A A . 92 PRO HD2 1 1
9 32838 1 1 102 PRO HD3 H 1.568 -20.225 -5.140 1.00 . A A . 92 PRO HD3 1 1
9 32839 1 1 102 PRO HG2 H 3.420 -18.574 -3.576 1.00 . A A . 92 PRO HG2 1 1
9 32840 1 1 102 PRO HG3 H 3.185 -20.319 -3.563 1.00 . A A . 92 PRO HG3 1 1
9 32841 1 1 102 PRO N N 0.461 -18.788 -4.083 1.00 . A A . 92 PRO N 1 1
9 32842 1 1 102 PRO O O 0.863 -16.203 -3.117 1.00 . A A . 92 PRO O 1 1
9 32843 1 1 103 TRP C C 1.169 -14.380 -1.125 1.00 . A A . 93 TRP C 1 1
9 32844 1 1 103 TRP CA C 0.069 -15.331 -0.616 1.00 . A A . 93 TRP CA 1 1
9 32845 1 1 103 TRP CB C 0.111 -15.439 0.917 1.00 . A A . 93 TRP CB 1 1
9 32846 1 1 103 TRP CD1 C -2.353 -16.044 0.695 1.00 . A A . 93 TRP CD1 1 1
9 32847 1 1 103 TRP CD2 C -1.617 -16.195 2.818 1.00 . A A . 93 TRP CD2 1 1
9 32848 1 1 103 TRP CE2 C -2.990 -16.549 2.832 1.00 . A A . 93 TRP CE2 1 1
9 32849 1 1 103 TRP CE3 C -0.919 -16.212 4.041 1.00 . A A . 93 TRP CE3 1 1
9 32850 1 1 103 TRP CG C -1.232 -15.873 1.444 1.00 . A A . 93 TRP CG 1 1
9 32851 1 1 103 TRP CH2 C -2.936 -16.917 5.217 1.00 . A A . 93 TRP CH2 1 1
9 32852 1 1 103 TRP CZ2 C -3.644 -16.905 4.013 1.00 . A A . 93 TRP CZ2 1 1
9 32853 1 1 103 TRP CZ3 C -1.576 -16.572 5.232 1.00 . A A . 93 TRP CZ3 1 1
9 32854 1 1 103 TRP H H -0.046 -17.473 -0.471 1.00 . A A . 93 TRP H 1 1
9 32855 1 1 103 TRP HA H -0.892 -14.948 -0.907 1.00 . A A . 93 TRP HA 1 1
9 32856 1 1 103 TRP HB2 H 0.858 -16.166 1.202 1.00 . A A . 93 TRP HB2 1 1
9 32857 1 1 103 TRP HB3 H 0.370 -14.478 1.337 1.00 . A A . 93 TRP HB3 1 1
9 32858 1 1 103 TRP HD1 H -2.424 -15.894 -0.371 1.00 . A A . 93 TRP HD1 1 1
9 32859 1 1 103 TRP HE1 H -4.305 -16.628 1.222 1.00 . A A . 93 TRP HE1 1 1
9 32860 1 1 103 TRP HE3 H 0.128 -15.950 4.065 1.00 . A A . 93 TRP HE3 1 1
9 32861 1 1 103 TRP HH2 H -3.435 -17.193 6.135 1.00 . A A . 93 TRP HH2 1 1
9 32862 1 1 103 TRP HZ2 H -4.692 -17.170 3.995 1.00 . A A . 93 TRP HZ2 1 1
9 32863 1 1 103 TRP HZ3 H -1.031 -16.583 6.165 1.00 . A A . 93 TRP HZ3 1 1
9 32864 1 1 103 TRP N N 0.207 -16.748 -1.081 1.00 . A A . 93 TRP N 1 1
9 32865 1 1 103 TRP NE1 N -3.390 -16.440 1.518 1.00 . A A . 93 TRP NE1 1 1
9 32866 1 1 103 TRP O O 0.865 -13.366 -1.724 1.00 . A A . 93 TRP O 1 1
9 32867 1 1 104 GLY C C 4.323 -14.233 -2.475 1.00 . A A . 94 GLY C 1 1
9 32868 1 1 104 GLY CA C 3.480 -13.682 -1.319 1.00 . A A . 94 GLY CA 1 1
9 32869 1 1 104 GLY H H 2.666 -15.444 -0.354 1.00 . A A . 94 GLY H 1 1
9 32870 1 1 104 GLY HA2 H 3.002 -12.768 -1.644 1.00 . A A . 94 GLY HA2 1 1
9 32871 1 1 104 GLY HA3 H 4.129 -13.460 -0.486 1.00 . A A . 94 GLY HA3 1 1
9 32872 1 1 104 GLY N N 2.423 -14.647 -0.869 1.00 . A A . 94 GLY N 1 1
9 32873 1 1 104 GLY O O 5.499 -13.937 -2.575 1.00 . A A . 94 GLY O 1 1
9 32874 1 1 105 ASP C C 4.717 -14.469 -5.579 1.00 . A A . 95 ASP C 1 1
9 32875 1 1 105 ASP CA C 4.560 -15.537 -4.498 1.00 . A A . 95 ASP CA 1 1
9 32876 1 1 105 ASP CB C 3.763 -16.707 -5.052 1.00 . A A . 95 ASP CB 1 1
9 32877 1 1 105 ASP CG C 4.665 -17.553 -5.950 1.00 . A A . 95 ASP CG 1 1
9 32878 1 1 105 ASP H H 2.803 -15.230 -3.277 1.00 . A A . 95 ASP H 1 1
9 32879 1 1 105 ASP HA H 5.526 -15.876 -4.156 1.00 . A A . 95 ASP HA 1 1
9 32880 1 1 105 ASP HB2 H 3.395 -17.300 -4.239 1.00 . A A . 95 ASP HB2 1 1
9 32881 1 1 105 ASP HB3 H 2.933 -16.334 -5.631 1.00 . A A . 95 ASP HB3 1 1
9 32882 1 1 105 ASP N N 3.753 -15.006 -3.357 1.00 . A A . 95 ASP N 1 1
9 32883 1 1 105 ASP O O 3.765 -13.809 -5.950 1.00 . A A . 95 ASP O 1 1
9 32884 1 1 105 ASP OD1 O 4.814 -17.199 -7.106 1.00 . A A . 95 ASP OD1 1 1
9 32885 1 1 105 ASP OD2 O 5.194 -18.542 -5.467 1.00 . A A . 95 ASP OD2 1 1
9 32886 1 1 106 MET C C 5.488 -13.809 -8.480 1.00 . A A . 96 MET C 1 1
9 32887 1 1 106 MET CA C 6.095 -13.290 -7.174 1.00 . A A . 96 MET CA 1 1
9 32888 1 1 106 MET CB C 7.608 -13.121 -7.311 1.00 . A A . 96 MET CB 1 1
9 32889 1 1 106 MET CE C 9.501 -12.895 -10.446 1.00 . A A . 96 MET CE 1 1
9 32890 1 1 106 MET CG C 7.904 -12.093 -8.405 1.00 . A A . 96 MET CG 1 1
9 32891 1 1 106 MET H H 6.654 -14.855 -5.801 1.00 . A A . 96 MET H 1 1
9 32892 1 1 106 MET HA H 5.640 -12.353 -6.893 1.00 . A A . 96 MET HA 1 1
9 32893 1 1 106 MET HB2 H 8.017 -12.777 -6.371 1.00 . A A . 96 MET HB2 1 1
9 32894 1 1 106 MET HB3 H 8.055 -14.066 -7.576 1.00 . A A . 96 MET HB3 1 1
9 32895 1 1 106 MET HE1 H 10.442 -12.820 -10.973 1.00 . A A . 96 MET HE1 1 1
9 32896 1 1 106 MET HE2 H 8.736 -12.382 -11.006 1.00 . A A . 96 MET HE2 1 1
9 32897 1 1 106 MET HE3 H 9.226 -13.934 -10.331 1.00 . A A . 96 MET HE3 1 1
9 32898 1 1 106 MET HG2 H 7.326 -12.330 -9.286 1.00 . A A . 96 MET HG2 1 1
9 32899 1 1 106 MET HG3 H 7.637 -11.107 -8.054 1.00 . A A . 96 MET HG3 1 1
9 32900 1 1 106 MET N N 5.901 -14.303 -6.101 1.00 . A A . 96 MET N 1 1
9 32901 1 1 106 MET O O 4.860 -13.077 -9.219 1.00 . A A . 96 MET O 1 1
9 32902 1 1 106 MET SD S 9.666 -12.133 -8.812 1.00 . A A . 96 MET SD 1 1
9 32903 1 1 107 ALA C C 3.570 -15.500 -9.996 1.00 . A A . 97 ALA C 1 1
9 32904 1 1 107 ALA CA C 5.093 -15.647 -10.015 1.00 . A A . 97 ALA CA 1 1
9 32905 1 1 107 ALA CB C 5.500 -17.123 -10.009 1.00 . A A . 97 ALA CB 1 1
9 32906 1 1 107 ALA H H 6.170 -15.648 -8.148 1.00 . A A . 97 ALA H 1 1
9 32907 1 1 107 ALA HA H 5.509 -15.153 -10.879 1.00 . A A . 97 ALA HA 1 1
9 32908 1 1 107 ALA HB1 H 6.576 -17.200 -9.946 1.00 . A A . 97 ALA HB1 1 1
9 32909 1 1 107 ALA HB2 H 5.161 -17.595 -10.920 1.00 . A A . 97 ALA HB2 1 1
9 32910 1 1 107 ALA HB3 H 5.054 -17.618 -9.162 1.00 . A A . 97 ALA HB3 1 1
9 32911 1 1 107 ALA N N 5.665 -15.076 -8.762 1.00 . A A . 97 ALA N 1 1
9 32912 1 1 107 ALA O O 2.956 -15.195 -11.000 1.00 . A A . 97 ALA O 1 1
9 32913 1 1 108 SER C C 1.118 -14.062 -8.999 1.00 . A A . 98 SER C 1 1
9 32914 1 1 108 SER CA C 1.475 -15.530 -8.776 1.00 . A A . 98 SER CA 1 1
9 32915 1 1 108 SER CB C 1.083 -15.968 -7.365 1.00 . A A . 98 SER CB 1 1
9 32916 1 1 108 SER H H 3.470 -15.917 -8.051 1.00 . A A . 98 SER H 1 1
9 32917 1 1 108 SER HA H 0.986 -16.153 -9.509 1.00 . A A . 98 SER HA 1 1
9 32918 1 1 108 SER HB2 H 1.643 -15.401 -6.643 1.00 . A A . 98 SER HB2 1 1
9 32919 1 1 108 SER HB3 H 0.026 -15.789 -7.217 1.00 . A A . 98 SER HB3 1 1
9 32920 1 1 108 SER HG H 2.228 -17.529 -7.590 1.00 . A A . 98 SER HG 1 1
9 32921 1 1 108 SER N N 2.956 -15.691 -8.854 1.00 . A A . 98 SER N 1 1
9 32922 1 1 108 SER O O 0.184 -13.739 -9.708 1.00 . A A . 98 SER O 1 1
9 32923 1 1 108 SER OG O 1.368 -17.353 -7.201 1.00 . A A . 98 SER OG 1 1
9 32924 1 1 109 LEU C C 1.786 -11.353 -10.075 1.00 . A A . 99 LEU C 1 1
9 32925 1 1 109 LEU CA C 1.590 -11.716 -8.604 1.00 . A A . 99 LEU CA 1 1
9 32926 1 1 109 LEU CB C 2.607 -10.976 -7.730 1.00 . A A . 99 LEU CB 1 1
9 32927 1 1 109 LEU CD1 C 3.228 -10.438 -5.372 1.00 . A A . 99 LEU CD1 1 1
9 32928 1 1 109 LEU CD2 C 0.953 -9.866 -6.227 1.00 . A A . 99 LEU CD2 1 1
9 32929 1 1 109 LEU CG C 2.092 -10.888 -6.292 1.00 . A A . 99 LEU CG 1 1
9 32930 1 1 109 LEU H H 2.627 -13.451 -7.854 1.00 . A A . 99 LEU H 1 1
9 32931 1 1 109 LEU HA H 0.587 -11.481 -8.286 1.00 . A A . 99 LEU HA 1 1
9 32932 1 1 109 LEU HB2 H 3.546 -11.512 -7.743 1.00 . A A . 99 LEU HB2 1 1
9 32933 1 1 109 LEU HB3 H 2.757 -9.981 -8.118 1.00 . A A . 99 LEU HB3 1 1
9 32934 1 1 109 LEU HD11 H 2.855 -10.334 -4.363 1.00 . A A . 99 LEU HD11 1 1
9 32935 1 1 109 LEU HD12 H 3.612 -9.488 -5.712 1.00 . A A . 99 LEU HD12 1 1
9 32936 1 1 109 LEU HD13 H 4.019 -11.173 -5.388 1.00 . A A . 99 LEU HD13 1 1
9 32937 1 1 109 LEU HD21 H 0.376 -9.910 -7.138 1.00 . A A . 99 LEU HD21 1 1
9 32938 1 1 109 LEU HD22 H 1.366 -8.875 -6.109 1.00 . A A . 99 LEU HD22 1 1
9 32939 1 1 109 LEU HD23 H 0.315 -10.092 -5.385 1.00 . A A . 99 LEU HD23 1 1
9 32940 1 1 109 LEU HG H 1.731 -11.856 -5.976 1.00 . A A . 99 LEU HG 1 1
9 32941 1 1 109 LEU N N 1.871 -13.166 -8.410 1.00 . A A . 99 LEU N 1 1
9 32942 1 1 109 LEU O O 1.002 -10.628 -10.656 1.00 . A A . 99 LEU O 1 1
9 32943 1 1 110 ALA C C 1.904 -12.089 -12.959 1.00 . A A . 100 ALA C 1 1
9 32944 1 1 110 ALA CA C 3.068 -11.560 -12.125 1.00 . A A . 100 ALA CA 1 1
9 32945 1 1 110 ALA CB C 4.361 -12.292 -12.478 1.00 . A A . 100 ALA CB 1 1
9 32946 1 1 110 ALA H H 3.438 -12.454 -10.198 1.00 . A A . 100 ALA H 1 1
9 32947 1 1 110 ALA HA H 3.188 -10.499 -12.271 1.00 . A A . 100 ALA HA 1 1
9 32948 1 1 110 ALA HB1 H 5.083 -12.151 -11.687 1.00 . A A . 100 ALA HB1 1 1
9 32949 1 1 110 ALA HB2 H 4.757 -11.897 -13.402 1.00 . A A . 100 ALA HB2 1 1
9 32950 1 1 110 ALA HB3 H 4.157 -13.347 -12.595 1.00 . A A . 100 ALA HB3 1 1
9 32951 1 1 110 ALA N N 2.825 -11.865 -10.684 1.00 . A A . 100 ALA N 1 1
9 32952 1 1 110 ALA O O 1.380 -11.407 -13.818 1.00 . A A . 100 ALA O 1 1
9 32953 1 1 111 LEU C C -0.876 -12.933 -13.313 1.00 . A A . 101 LEU C 1 1
9 32954 1 1 111 LEU CA C 0.329 -13.868 -13.448 1.00 . A A . 101 LEU CA 1 1
9 32955 1 1 111 LEU CB C 0.075 -15.233 -12.787 1.00 . A A . 101 LEU CB 1 1
9 32956 1 1 111 LEU CD1 C -1.829 -15.530 -14.416 1.00 . A A . 101 LEU CD1 1 1
9 32957 1 1 111 LEU CD2 C -1.521 -17.134 -12.520 1.00 . A A . 101 LEU CD2 1 1
9 32958 1 1 111 LEU CG C -1.389 -15.671 -12.953 1.00 . A A . 101 LEU CG 1 1
9 32959 1 1 111 LEU H H 1.907 -13.818 -11.982 1.00 . A A . 101 LEU H 1 1
9 32960 1 1 111 LEU HA H 0.589 -14.001 -14.486 1.00 . A A . 101 LEU HA 1 1
9 32961 1 1 111 LEU HB2 H 0.718 -15.971 -13.245 1.00 . A A . 101 LEU HB2 1 1
9 32962 1 1 111 LEU HB3 H 0.308 -15.165 -11.735 1.00 . A A . 101 LEU HB3 1 1
9 32963 1 1 111 LEU HD11 H -0.985 -15.243 -15.023 1.00 . A A . 101 LEU HD11 1 1
9 32964 1 1 111 LEU HD12 H -2.597 -14.774 -14.486 1.00 . A A . 101 LEU HD12 1 1
9 32965 1 1 111 LEU HD13 H -2.222 -16.473 -14.767 1.00 . A A . 101 LEU HD13 1 1
9 32966 1 1 111 LEU HD21 H -0.875 -17.749 -13.131 1.00 . A A . 101 LEU HD21 1 1
9 32967 1 1 111 LEU HD22 H -2.545 -17.455 -12.643 1.00 . A A . 101 LEU HD22 1 1
9 32968 1 1 111 LEU HD23 H -1.235 -17.229 -11.483 1.00 . A A . 101 LEU HD23 1 1
9 32969 1 1 111 LEU HG H -2.019 -15.055 -12.328 1.00 . A A . 101 LEU HG 1 1
9 32970 1 1 111 LEU N N 1.478 -13.295 -12.693 1.00 . A A . 101 LEU N 1 1
9 32971 1 1 111 LEU O O -1.648 -12.757 -14.237 1.00 . A A . 101 LEU O 1 1
9 32972 1 1 112 LEU C C -1.914 -10.094 -12.773 1.00 . A A . 102 LEU C 1 1
9 32973 1 1 112 LEU CA C -2.162 -11.374 -11.973 1.00 . A A . 102 LEU CA 1 1
9 32974 1 1 112 LEU CB C -2.189 -11.089 -10.470 1.00 . A A . 102 LEU CB 1 1
9 32975 1 1 112 LEU CD1 C -4.672 -10.780 -10.552 1.00 . A A . 102 LEU CD1 1 1
9 32976 1 1 112 LEU CD2 C -3.357 -9.854 -8.639 1.00 . A A . 102 LEU CD2 1 1
9 32977 1 1 112 LEU CG C -3.343 -10.137 -10.145 1.00 . A A . 102 LEU CG 1 1
9 32978 1 1 112 LEU H H -0.382 -12.466 -11.449 1.00 . A A . 102 LEU H 1 1
9 32979 1 1 112 LEU HA H -3.090 -11.834 -12.278 1.00 . A A . 102 LEU HA 1 1
9 32980 1 1 112 LEU HB2 H -2.324 -12.016 -9.933 1.00 . A A . 102 LEU HB2 1 1
9 32981 1 1 112 LEU HB3 H -1.256 -10.635 -10.174 1.00 . A A . 102 LEU HB3 1 1
9 32982 1 1 112 LEU HD11 H -4.706 -10.884 -11.627 1.00 . A A . 102 LEU HD11 1 1
9 32983 1 1 112 LEU HD12 H -5.489 -10.154 -10.226 1.00 . A A . 102 LEU HD12 1 1
9 32984 1 1 112 LEU HD13 H -4.758 -11.753 -10.093 1.00 . A A . 102 LEU HD13 1 1
9 32985 1 1 112 LEU HD21 H -4.332 -10.088 -8.237 1.00 . A A . 102 LEU HD21 1 1
9 32986 1 1 112 LEU HD22 H -3.140 -8.809 -8.467 1.00 . A A . 102 LEU HD22 1 1
9 32987 1 1 112 LEU HD23 H -2.611 -10.461 -8.149 1.00 . A A . 102 LEU HD23 1 1
9 32988 1 1 112 LEU HG H -3.209 -9.212 -10.686 1.00 . A A . 102 LEU HG 1 1
9 32989 1 1 112 LEU N N -1.028 -12.319 -12.172 1.00 . A A . 102 LEU N 1 1
9 32990 1 1 112 LEU O O -2.829 -9.492 -13.301 1.00 . A A . 102 LEU O 1 1
9 32991 1 1 113 GLN C C -0.850 -8.583 -15.083 1.00 . A A . 103 GLN C 1 1
9 32992 1 1 113 GLN CA C -0.361 -8.436 -13.639 1.00 . A A . 103 GLN CA 1 1
9 32993 1 1 113 GLN CB C 1.165 -8.326 -13.600 1.00 . A A . 103 GLN CB 1 1
9 32994 1 1 113 GLN CD C 1.554 -7.010 -15.690 1.00 . A A . 103 GLN CD 1 1
9 32995 1 1 113 GLN CG C 1.600 -6.970 -14.161 1.00 . A A . 103 GLN CG 1 1
9 32996 1 1 113 GLN H H 0.044 -10.181 -12.437 1.00 . A A . 103 GLN H 1 1
9 32997 1 1 113 GLN HA H -0.808 -7.573 -13.171 1.00 . A A . 103 GLN HA 1 1
9 32998 1 1 113 GLN HB2 H 1.506 -8.420 -12.579 1.00 . A A . 103 GLN HB2 1 1
9 32999 1 1 113 GLN HB3 H 1.597 -9.114 -14.198 1.00 . A A . 103 GLN HB3 1 1
9 33000 1 1 113 GLN HE21 H 0.628 -5.262 -15.850 1.00 . A A . 103 GLN HE21 1 1
9 33001 1 1 113 GLN HE22 H 0.971 -6.038 -17.319 1.00 . A A . 103 GLN HE22 1 1
9 33002 1 1 113 GLN HG2 H 0.933 -6.200 -13.800 1.00 . A A . 103 GLN HG2 1 1
9 33003 1 1 113 GLN HG3 H 2.608 -6.753 -13.838 1.00 . A A . 103 GLN HG3 1 1
9 33004 1 1 113 GLN N N -0.677 -9.676 -12.868 1.00 . A A . 103 GLN N 1 1
9 33005 1 1 113 GLN NE2 N 1.006 -6.021 -16.340 1.00 . A A . 103 GLN NE2 1 1
9 33006 1 1 113 GLN O O -1.468 -7.693 -15.632 1.00 . A A . 103 GLN O 1 1
9 33007 1 1 113 GLN OE1 O 2.023 -7.952 -16.300 1.00 . A A . 103 GLN OE1 1 1
9 33008 1 1 114 ARG C C -2.547 -9.678 -17.211 1.00 . A A . 104 ARG C 1 1
9 33009 1 1 114 ARG CA C -1.042 -9.924 -17.101 1.00 . A A . 104 ARG CA 1 1
9 33010 1 1 114 ARG CB C -0.746 -11.396 -17.389 1.00 . A A . 104 ARG CB 1 1
9 33011 1 1 114 ARG CD C 1.021 -13.101 -17.802 1.00 . A A . 104 ARG CD 1 1
9 33012 1 1 114 ARG CG C 0.756 -11.610 -17.576 1.00 . A A . 104 ARG CG 1 1
9 33013 1 1 114 ARG CZ C 2.491 -14.526 -16.473 1.00 . A A . 104 ARG CZ 1 1
9 33014 1 1 114 ARG H H -0.091 -10.415 -15.226 1.00 . A A . 104 ARG H 1 1
9 33015 1 1 114 ARG HA H -0.495 -9.293 -17.784 1.00 . A A . 104 ARG HA 1 1
9 33016 1 1 114 ARG HB2 H -1.087 -11.996 -16.556 1.00 . A A . 104 ARG HB2 1 1
9 33017 1 1 114 ARG HB3 H -1.265 -11.700 -18.284 1.00 . A A . 104 ARG HB3 1 1
9 33018 1 1 114 ARG HD2 H 0.213 -13.687 -17.390 1.00 . A A . 104 ARG HD2 1 1
9 33019 1 1 114 ARG HD3 H 1.140 -13.307 -18.854 1.00 . A A . 104 ARG HD3 1 1
9 33020 1 1 114 ARG HE H 2.997 -12.693 -17.056 1.00 . A A . 104 ARG HE 1 1
9 33021 1 1 114 ARG HG2 H 1.092 -11.049 -18.437 1.00 . A A . 104 ARG HG2 1 1
9 33022 1 1 114 ARG HG3 H 1.285 -11.278 -16.697 1.00 . A A . 104 ARG HG3 1 1
9 33023 1 1 114 ARG HH11 H 4.318 -14.027 -15.829 1.00 . A A . 104 ARG HH11 1 1
9 33024 1 1 114 ARG HH12 H 3.771 -15.608 -15.380 1.00 . A A . 104 ARG HH12 1 1
9 33025 1 1 114 ARG HH21 H 0.709 -15.316 -16.962 1.00 . A A . 104 ARG HH21 1 1
9 33026 1 1 114 ARG HH22 H 1.742 -16.328 -16.016 1.00 . A A . 104 ARG HH22 1 1
9 33027 1 1 114 ARG N N -0.585 -9.710 -15.694 1.00 . A A . 104 ARG N 1 1
9 33028 1 1 114 ARG NE N 2.296 -13.377 -17.080 1.00 . A A . 104 ARG NE 1 1
9 33029 1 1 114 ARG NH1 N 3.614 -14.736 -15.845 1.00 . A A . 104 ARG NH1 1 1
9 33030 1 1 114 ARG NH2 N 1.574 -15.462 -16.486 1.00 . A A . 104 ARG NH2 1 1
9 33031 1 1 114 ARG O O -3.001 -8.853 -17.980 1.00 . A A . 104 ARG O 1 1
9 33032 1 1 115 GLN C C -5.182 -8.747 -16.268 1.00 . A A . 105 GLN C 1 1
9 33033 1 1 115 GLN CA C -4.801 -10.218 -16.475 1.00 . A A . 105 GLN CA 1 1
9 33034 1 1 115 GLN CB C -5.309 -11.074 -15.309 1.00 . A A . 105 GLN CB 1 1
9 33035 1 1 115 GLN CD C -7.330 -11.877 -14.077 1.00 . A A . 105 GLN CD 1 1
9 33036 1 1 115 GLN CG C -6.839 -11.084 -15.292 1.00 . A A . 105 GLN CG 1 1
9 33037 1 1 115 GLN H H -2.919 -11.047 -15.827 1.00 . A A . 105 GLN H 1 1
9 33038 1 1 115 GLN HA H -5.202 -10.589 -17.405 1.00 . A A . 105 GLN HA 1 1
9 33039 1 1 115 GLN HB2 H -4.946 -12.086 -15.423 1.00 . A A . 105 GLN HB2 1 1
9 33040 1 1 115 GLN HB3 H -4.943 -10.665 -14.380 1.00 . A A . 105 GLN HB3 1 1
9 33041 1 1 115 GLN HE21 H -8.205 -10.311 -13.224 1.00 . A A . 105 GLN HE21 1 1
9 33042 1 1 115 GLN HE22 H -8.330 -11.769 -12.364 1.00 . A A . 105 GLN HE22 1 1
9 33043 1 1 115 GLN HG2 H -7.204 -10.068 -15.232 1.00 . A A . 105 GLN HG2 1 1
9 33044 1 1 115 GLN HG3 H -7.208 -11.547 -16.194 1.00 . A A . 105 GLN HG3 1 1
9 33045 1 1 115 GLN N N -3.318 -10.391 -16.435 1.00 . A A . 105 GLN N 1 1
9 33046 1 1 115 GLN NE2 N -8.011 -11.268 -13.144 1.00 . A A . 105 GLN NE2 1 1
9 33047 1 1 115 GLN O O -6.012 -8.207 -16.973 1.00 . A A . 105 GLN O 1 1
9 33048 1 1 115 GLN OE1 O -7.089 -13.064 -13.974 1.00 . A A . 105 GLN OE1 1 1
9 33049 1 1 116 PHE C C -4.339 -5.749 -16.133 1.00 . A A . 106 PHE C 1 1
9 33050 1 1 116 PHE CA C -4.906 -6.664 -15.038 1.00 . A A . 106 PHE CA 1 1
9 33051 1 1 116 PHE CB C -4.237 -6.349 -13.698 1.00 . A A . 106 PHE CB 1 1
9 33052 1 1 116 PHE CD1 C -6.057 -7.843 -12.729 1.00 . A A . 106 PHE CD1 1 1
9 33053 1 1 116 PHE CD2 C -4.832 -6.360 -11.250 1.00 . A A . 106 PHE CD2 1 1
9 33054 1 1 116 PHE CE1 C -6.805 -8.309 -11.639 1.00 . A A . 106 PHE CE1 1 1
9 33055 1 1 116 PHE CE2 C -5.580 -6.826 -10.162 1.00 . A A . 106 PHE CE2 1 1
9 33056 1 1 116 PHE CG C -5.067 -6.865 -12.536 1.00 . A A . 106 PHE CG 1 1
9 33057 1 1 116 PHE CZ C -6.566 -7.800 -10.356 1.00 . A A . 106 PHE CZ 1 1
9 33058 1 1 116 PHE H H -3.918 -8.561 -14.750 1.00 . A A . 106 PHE H 1 1
9 33059 1 1 116 PHE HA H -5.973 -6.530 -14.954 1.00 . A A . 106 PHE HA 1 1
9 33060 1 1 116 PHE HB2 H -3.262 -6.812 -13.671 1.00 . A A . 106 PHE HB2 1 1
9 33061 1 1 116 PHE HB3 H -4.123 -5.279 -13.604 1.00 . A A . 106 PHE HB3 1 1
9 33062 1 1 116 PHE HD1 H -6.245 -8.237 -13.716 1.00 . A A . 106 PHE HD1 1 1
9 33063 1 1 116 PHE HD2 H -4.072 -5.608 -11.098 1.00 . A A . 106 PHE HD2 1 1
9 33064 1 1 116 PHE HE1 H -7.566 -9.060 -11.787 1.00 . A A . 106 PHE HE1 1 1
9 33065 1 1 116 PHE HE2 H -5.396 -6.433 -9.173 1.00 . A A . 106 PHE HE2 1 1
9 33066 1 1 116 PHE HZ H -7.143 -8.159 -9.516 1.00 . A A . 106 PHE HZ 1 1
9 33067 1 1 116 PHE N N -4.581 -8.100 -15.305 1.00 . A A . 106 PHE N 1 1
9 33068 1 1 116 PHE O O -4.868 -4.686 -16.395 1.00 . A A . 106 PHE O 1 1
9 33069 1 1 117 ASP C C -2.258 -3.911 -17.219 1.00 . A A . 107 ASP C 1 1
9 33070 1 1 117 ASP CA C -2.639 -5.273 -17.814 1.00 . A A . 107 ASP CA 1 1
9 33071 1 1 117 ASP CB C -3.710 -5.106 -18.896 1.00 . A A . 107 ASP CB 1 1
9 33072 1 1 117 ASP CG C -3.081 -4.480 -20.144 1.00 . A A . 107 ASP CG 1 1
9 33073 1 1 117 ASP H H -2.833 -6.990 -16.516 1.00 . A A . 107 ASP H 1 1
9 33074 1 1 117 ASP HA H -1.768 -5.755 -18.229 1.00 . A A . 107 ASP HA 1 1
9 33075 1 1 117 ASP HB2 H -4.122 -6.073 -19.148 1.00 . A A . 107 ASP HB2 1 1
9 33076 1 1 117 ASP HB3 H -4.495 -4.462 -18.533 1.00 . A A . 107 ASP HB3 1 1
9 33077 1 1 117 ASP N N -3.254 -6.138 -16.755 1.00 . A A . 107 ASP N 1 1
9 33078 1 1 117 ASP O O -2.557 -2.872 -17.776 1.00 . A A . 107 ASP O 1 1
9 33079 1 1 117 ASP OD1 O -2.149 -5.066 -20.671 1.00 . A A . 107 ASP OD1 1 1
9 33080 1 1 117 ASP OD2 O -3.541 -3.426 -20.550 1.00 . A A . 107 ASP OD2 1 1
9 33081 1 1 118 VAL C C 0.332 -2.490 -15.446 1.00 . A A . 108 VAL C 1 1
9 33082 1 1 118 VAL CA C -1.192 -2.626 -15.447 1.00 . A A . 108 VAL CA 1 1
9 33083 1 1 118 VAL CB C -1.706 -2.705 -14.004 1.00 . A A . 108 VAL CB 1 1
9 33084 1 1 118 VAL CG1 C -3.231 -2.820 -13.999 1.00 . A A . 108 VAL CG1 1 1
9 33085 1 1 118 VAL CG2 C -1.099 -3.929 -13.303 1.00 . A A . 108 VAL CG2 1 1
9 33086 1 1 118 VAL H H -1.369 -4.766 -15.663 1.00 . A A . 108 VAL H 1 1
9 33087 1 1 118 VAL HA H -1.647 -1.790 -15.955 1.00 . A A . 108 VAL HA 1 1
9 33088 1 1 118 VAL HB H -1.416 -1.809 -13.474 1.00 . A A . 108 VAL HB 1 1
9 33089 1 1 118 VAL HG11 H -3.565 -3.231 -14.940 1.00 . A A . 108 VAL HG11 1 1
9 33090 1 1 118 VAL HG12 H -3.665 -1.840 -13.859 1.00 . A A . 108 VAL HG12 1 1
9 33091 1 1 118 VAL HG13 H -3.541 -3.468 -13.193 1.00 . A A . 108 VAL HG13 1 1
9 33092 1 1 118 VAL HG21 H -1.888 -4.535 -12.881 1.00 . A A . 108 VAL HG21 1 1
9 33093 1 1 118 VAL HG22 H -0.440 -3.600 -12.513 1.00 . A A . 108 VAL HG22 1 1
9 33094 1 1 118 VAL HG23 H -0.537 -4.515 -14.015 1.00 . A A . 108 VAL HG23 1 1
9 33095 1 1 118 VAL N N -1.597 -3.914 -16.090 1.00 . A A . 108 VAL N 1 1
9 33096 1 1 118 VAL O O 1.051 -3.470 -15.493 1.00 . A A . 108 VAL O 1 1
9 33097 1 1 119 ASP C C 2.821 -1.313 -13.933 1.00 . A A . 109 ASP C 1 1
9 33098 1 1 119 ASP CA C 2.307 -1.086 -15.357 1.00 . A A . 109 ASP CA 1 1
9 33099 1 1 119 ASP CB C 2.535 0.366 -15.790 1.00 . A A . 109 ASP CB 1 1
9 33100 1 1 119 ASP CG C 1.809 0.636 -17.111 1.00 . A A . 109 ASP CG 1 1
9 33101 1 1 119 ASP H H 0.231 -0.509 -15.333 1.00 . A A . 109 ASP H 1 1
9 33102 1 1 119 ASP HA H 2.790 -1.762 -16.047 1.00 . A A . 109 ASP HA 1 1
9 33103 1 1 119 ASP HB2 H 2.159 1.031 -15.028 1.00 . A A . 109 ASP HB2 1 1
9 33104 1 1 119 ASP HB3 H 3.593 0.536 -15.925 1.00 . A A . 109 ASP HB3 1 1
9 33105 1 1 119 ASP N N 0.829 -1.284 -15.381 1.00 . A A . 109 ASP N 1 1
9 33106 1 1 119 ASP O O 3.925 -1.775 -13.720 1.00 . A A . 109 ASP O 1 1
9 33107 1 1 119 ASP OD1 O 1.997 -0.134 -18.037 1.00 . A A . 109 ASP OD1 1 1
9 33108 1 1 119 ASP OD2 O 1.073 1.607 -17.168 1.00 . A A . 109 ASP OD2 1 1
9 33109 1 1 120 ILE C C 1.335 -1.948 -10.772 1.00 . A A . 110 ILE C 1 1
9 33110 1 1 120 ILE CA C 2.423 -1.183 -11.532 1.00 . A A . 110 ILE CA 1 1
9 33111 1 1 120 ILE CB C 2.585 0.228 -10.962 1.00 . A A . 110 ILE CB 1 1
9 33112 1 1 120 ILE CD1 C 3.794 2.409 -11.219 1.00 . A A . 110 ILE CD1 1 1
9 33113 1 1 120 ILE CG1 C 3.643 0.988 -11.769 1.00 . A A . 110 ILE CG1 1 1
9 33114 1 1 120 ILE CG2 C 3.025 0.136 -9.498 1.00 . A A . 110 ILE CG2 1 1
9 33115 1 1 120 ILE H H 1.127 -0.624 -13.159 1.00 . A A . 110 ILE H 1 1
9 33116 1 1 120 ILE HA H 3.362 -1.712 -11.481 1.00 . A A . 110 ILE HA 1 1
9 33117 1 1 120 ILE HB H 1.640 0.749 -11.020 1.00 . A A . 110 ILE HB 1 1
9 33118 1 1 120 ILE HD11 H 2.977 2.626 -10.546 1.00 . A A . 110 ILE HD11 1 1
9 33119 1 1 120 ILE HD12 H 3.784 3.115 -12.036 1.00 . A A . 110 ILE HD12 1 1
9 33120 1 1 120 ILE HD13 H 4.730 2.489 -10.685 1.00 . A A . 110 ILE HD13 1 1
9 33121 1 1 120 ILE HG12 H 4.589 0.472 -11.698 1.00 . A A . 110 ILE HG12 1 1
9 33122 1 1 120 ILE HG13 H 3.338 1.036 -12.804 1.00 . A A . 110 ILE HG13 1 1
9 33123 1 1 120 ILE HG21 H 2.189 -0.174 -8.889 1.00 . A A . 110 ILE HG21 1 1
9 33124 1 1 120 ILE HG22 H 3.375 1.102 -9.164 1.00 . A A . 110 ILE HG22 1 1
9 33125 1 1 120 ILE HG23 H 3.822 -0.587 -9.407 1.00 . A A . 110 ILE HG23 1 1
9 33126 1 1 120 ILE N N 2.013 -0.989 -12.955 1.00 . A A . 110 ILE N 1 1
9 33127 1 1 120 ILE O O 0.157 -1.722 -10.968 1.00 . A A . 110 ILE O 1 1
9 33128 1 1 121 LEU C C 0.897 -3.386 -7.630 1.00 . A A . 111 LEU C 1 1
9 33129 1 1 121 LEU CA C 0.696 -3.617 -9.133 1.00 . A A . 111 LEU CA 1 1
9 33130 1 1 121 LEU CB C 0.950 -5.081 -9.496 1.00 . A A . 111 LEU CB 1 1
9 33131 1 1 121 LEU CD1 C -0.233 -7.202 -10.092 1.00 . A A . 111 LEU CD1 1 1
9 33132 1 1 121 LEU CD2 C -0.575 -6.167 -7.840 1.00 . A A . 111 LEU CD2 1 1
9 33133 1 1 121 LEU CG C -0.343 -5.881 -9.325 1.00 . A A . 111 LEU CG 1 1
9 33134 1 1 121 LEU H H 2.672 -3.015 -9.757 1.00 . A A . 111 LEU H 1 1
9 33135 1 1 121 LEU HA H -0.300 -3.328 -9.430 1.00 . A A . 111 LEU HA 1 1
9 33136 1 1 121 LEU HB2 H 1.282 -5.145 -10.522 1.00 . A A . 111 LEU HB2 1 1
9 33137 1 1 121 LEU HB3 H 1.711 -5.485 -8.846 1.00 . A A . 111 LEU HB3 1 1
9 33138 1 1 121 LEU HD11 H 0.792 -7.366 -10.387 1.00 . A A . 111 LEU HD11 1 1
9 33139 1 1 121 LEU HD12 H -0.858 -7.159 -10.972 1.00 . A A . 111 LEU HD12 1 1
9 33140 1 1 121 LEU HD13 H -0.559 -8.016 -9.460 1.00 . A A . 111 LEU HD13 1 1
9 33141 1 1 121 LEU HD21 H -1.381 -6.879 -7.734 1.00 . A A . 111 LEU HD21 1 1
9 33142 1 1 121 LEU HD22 H -0.835 -5.250 -7.334 1.00 . A A . 111 LEU HD22 1 1
9 33143 1 1 121 LEU HD23 H 0.326 -6.575 -7.407 1.00 . A A . 111 LEU HD23 1 1
9 33144 1 1 121 LEU HG H -1.171 -5.309 -9.716 1.00 . A A . 111 LEU HG 1 1
9 33145 1 1 121 LEU N N 1.717 -2.848 -9.905 1.00 . A A . 111 LEU N 1 1
9 33146 1 1 121 LEU O O 1.961 -3.631 -7.096 1.00 . A A . 111 LEU O 1 1
9 33147 1 1 122 ILE C C -0.720 -3.756 -4.692 1.00 . A A . 112 ILE C 1 1
9 33148 1 1 122 ILE CA C 0.027 -2.675 -5.477 1.00 . A A . 112 ILE CA 1 1
9 33149 1 1 122 ILE CB C -0.615 -1.305 -5.227 1.00 . A A . 112 ILE CB 1 1
9 33150 1 1 122 ILE CD1 C 1.470 -0.158 -6.027 1.00 . A A . 112 ILE CD1 1 1
9 33151 1 1 122 ILE CG1 C -0.046 -0.266 -6.204 1.00 . A A . 112 ILE CG1 1 1
9 33152 1 1 122 ILE CG2 C -0.326 -0.861 -3.789 1.00 . A A . 112 ILE CG2 1 1
9 33153 1 1 122 ILE H H -0.964 -2.728 -7.394 1.00 . A A . 112 ILE H 1 1
9 33154 1 1 122 ILE HA H 1.068 -2.652 -5.195 1.00 . A A . 112 ILE HA 1 1
9 33155 1 1 122 ILE HB H -1.685 -1.383 -5.366 1.00 . A A . 112 ILE HB 1 1
9 33156 1 1 122 ILE HD11 H 1.702 -0.029 -4.979 1.00 . A A . 112 ILE HD11 1 1
9 33157 1 1 122 ILE HD12 H 1.837 0.691 -6.584 1.00 . A A . 112 ILE HD12 1 1
9 33158 1 1 122 ILE HD13 H 1.940 -1.058 -6.391 1.00 . A A . 112 ILE HD13 1 1
9 33159 1 1 122 ILE HG12 H -0.269 -0.569 -7.217 1.00 . A A . 112 ILE HG12 1 1
9 33160 1 1 122 ILE HG13 H -0.499 0.694 -6.009 1.00 . A A . 112 ILE HG13 1 1
9 33161 1 1 122 ILE HG21 H -1.236 -0.902 -3.211 1.00 . A A . 112 ILE HG21 1 1
9 33162 1 1 122 ILE HG22 H 0.051 0.151 -3.793 1.00 . A A . 112 ILE HG22 1 1
9 33163 1 1 122 ILE HG23 H 0.409 -1.518 -3.348 1.00 . A A . 112 ILE HG23 1 1
9 33164 1 1 122 ILE N N -0.114 -2.920 -6.945 1.00 . A A . 112 ILE N 1 1
9 33165 1 1 122 ILE O O -1.862 -4.061 -4.973 1.00 . A A . 112 ILE O 1 1
9 33166 1 1 123 SER C C -0.084 -5.522 -1.533 1.00 . A A . 113 SER C 1 1
9 33167 1 1 123 SER CA C -0.755 -5.395 -2.904 1.00 . A A . 113 SER CA 1 1
9 33168 1 1 123 SER CB C -0.580 -6.677 -3.716 1.00 . A A . 113 SER CB 1 1
9 33169 1 1 123 SER H H 0.837 -4.071 -3.501 1.00 . A A . 113 SER H 1 1
9 33170 1 1 123 SER HA H -1.805 -5.172 -2.790 1.00 . A A . 113 SER HA 1 1
9 33171 1 1 123 SER HB2 H -1.088 -7.489 -3.223 1.00 . A A . 113 SER HB2 1 1
9 33172 1 1 123 SER HB3 H -1.002 -6.537 -4.703 1.00 . A A . 113 SER HB3 1 1
9 33173 1 1 123 SER HG H 1.116 -7.237 -2.945 1.00 . A A . 113 SER HG 1 1
9 33174 1 1 123 SER N N -0.084 -4.335 -3.710 1.00 . A A . 113 SER N 1 1
9 33175 1 1 123 SER O O 1.037 -5.094 -1.341 1.00 . A A . 113 SER O 1 1
9 33176 1 1 123 SER OG O 0.804 -6.985 -3.816 1.00 . A A . 113 SER OG 1 1
9 33177 1 1 124 GLY C C -0.448 -7.662 1.323 1.00 . A A . 114 GLY C 1 1
9 33178 1 1 124 GLY CA C -0.158 -6.259 0.779 1.00 . A A . 114 GLY CA 1 1
9 33179 1 1 124 GLY H H -1.665 -6.444 -0.754 1.00 . A A . 114 GLY H 1 1
9 33180 1 1 124 GLY HA2 H 0.911 -6.111 0.714 1.00 . A A . 114 GLY HA2 1 1
9 33181 1 1 124 GLY HA3 H -0.582 -5.524 1.445 1.00 . A A . 114 GLY HA3 1 1
9 33182 1 1 124 GLY N N -0.761 -6.106 -0.579 1.00 . A A . 114 GLY N 1 1
9 33183 1 1 124 GLY O O -0.067 -8.652 0.732 1.00 . A A . 114 GLY O 1 1
9 33184 1 1 125 HIS C C -0.228 -9.703 3.770 1.00 . A A . 115 HIS C 1 1
9 33185 1 1 125 HIS CA C -1.456 -9.066 3.092 1.00 . A A . 115 HIS CA 1 1
9 33186 1 1 125 HIS CB C -1.988 -9.971 1.968 1.00 . A A . 115 HIS CB 1 1
9 33187 1 1 125 HIS CD2 C -2.305 -12.573 2.192 1.00 . A A . 115 HIS CD2 1 1
9 33188 1 1 125 HIS CE1 C -3.621 -12.588 3.913 1.00 . A A . 115 HIS CE1 1 1
9 33189 1 1 125 HIS CG C -2.502 -11.262 2.554 1.00 . A A . 115 HIS CG 1 1
9 33190 1 1 125 HIS H H -1.395 -6.915 2.901 1.00 . A A . 115 HIS H 1 1
9 33191 1 1 125 HIS HA H -2.233 -8.919 3.826 1.00 . A A . 115 HIS HA 1 1
9 33192 1 1 125 HIS HB2 H -2.790 -9.468 1.450 1.00 . A A . 115 HIS HB2 1 1
9 33193 1 1 125 HIS HB3 H -1.194 -10.191 1.274 1.00 . A A . 115 HIS HB3 1 1
9 33194 1 1 125 HIS HD1 H -3.680 -10.522 4.152 1.00 . A A . 115 HIS HD1 1 1
9 33195 1 1 125 HIS HD2 H -1.698 -12.905 1.363 1.00 . A A . 115 HIS HD2 1 1
9 33196 1 1 125 HIS HE1 H -4.257 -12.922 4.720 1.00 . A A . 115 HIS HE1 1 1
9 33197 1 1 125 HIS N N -1.114 -7.742 2.456 1.00 . A A . 115 HIS N 1 1
9 33198 1 1 125 HIS ND1 N -3.346 -11.296 3.654 1.00 . A A . 115 HIS ND1 1 1
9 33199 1 1 125 HIS NE2 N -3.013 -13.408 3.052 1.00 . A A . 115 HIS NE2 1 1
9 33200 1 1 125 HIS O O -0.355 -10.363 4.784 1.00 . A A . 115 HIS O 1 1
9 33201 1 1 126 THR C C 2.774 -9.207 4.920 1.00 . A A . 116 THR C 1 1
9 33202 1 1 126 THR CA C 2.164 -10.134 3.857 1.00 . A A . 116 THR CA 1 1
9 33203 1 1 126 THR CB C 3.149 -10.331 2.706 1.00 . A A . 116 THR CB 1 1
9 33204 1 1 126 THR CG2 C 2.515 -11.207 1.624 1.00 . A A . 116 THR CG2 1 1
9 33205 1 1 126 THR H H 1.040 -8.994 2.412 1.00 . A A . 116 THR H 1 1
9 33206 1 1 126 THR HA H 1.918 -11.088 4.292 1.00 . A A . 116 THR HA 1 1
9 33207 1 1 126 THR HB H 4.042 -10.812 3.074 1.00 . A A . 116 THR HB 1 1
9 33208 1 1 126 THR HG1 H 4.349 -8.815 2.496 1.00 . A A . 116 THR HG1 1 1
9 33209 1 1 126 THR HG21 H 3.206 -11.320 0.802 1.00 . A A . 116 THR HG21 1 1
9 33210 1 1 126 THR HG22 H 1.607 -10.741 1.270 1.00 . A A . 116 THR HG22 1 1
9 33211 1 1 126 THR HG23 H 2.285 -12.178 2.036 1.00 . A A . 116 THR HG23 1 1
9 33212 1 1 126 THR N N 0.950 -9.522 3.229 1.00 . A A . 116 THR N 1 1
9 33213 1 1 126 THR O O 3.662 -9.598 5.650 1.00 . A A . 116 THR O 1 1
9 33214 1 1 126 THR OG1 O 3.487 -9.066 2.156 1.00 . A A . 116 THR OG1 1 1
9 33215 1 1 127 HIS C C 4.400 -6.911 5.858 1.00 . A A . 117 HIS C 1 1
9 33216 1 1 127 HIS CA C 2.880 -7.038 6.021 1.00 . A A . 117 HIS CA 1 1
9 33217 1 1 127 HIS CB C 2.526 -7.637 7.384 1.00 . A A . 117 HIS CB 1 1
9 33218 1 1 127 HIS CD2 C 0.005 -7.483 6.655 1.00 . A A . 117 HIS CD2 1 1
9 33219 1 1 127 HIS CE1 C -0.904 -7.758 8.602 1.00 . A A . 117 HIS CE1 1 1
9 33220 1 1 127 HIS CG C 1.031 -7.637 7.554 1.00 . A A . 117 HIS CG 1 1
9 33221 1 1 127 HIS H H 1.604 -7.686 4.405 1.00 . A A . 117 HIS H 1 1
9 33222 1 1 127 HIS HA H 2.415 -6.069 5.919 1.00 . A A . 117 HIS HA 1 1
9 33223 1 1 127 HIS HB2 H 2.894 -8.649 7.440 1.00 . A A . 117 HIS HB2 1 1
9 33224 1 1 127 HIS HB3 H 2.977 -7.044 8.166 1.00 . A A . 117 HIS HB3 1 1
9 33225 1 1 127 HIS HD1 H 0.886 -7.948 9.645 1.00 . A A . 117 HIS HD1 1 1
9 33226 1 1 127 HIS HD2 H 0.127 -7.326 5.594 1.00 . A A . 117 HIS HD2 1 1
9 33227 1 1 127 HIS HE1 H -1.632 -7.860 9.392 1.00 . A A . 117 HIS HE1 1 1
9 33228 1 1 127 HIS N N 2.315 -7.986 5.007 1.00 . A A . 117 HIS N 1 1
9 33229 1 1 127 HIS ND1 N 0.427 -7.812 8.789 1.00 . A A . 117 HIS ND1 1 1
9 33230 1 1 127 HIS NE2 N -1.215 -7.559 7.317 1.00 . A A . 117 HIS NE2 1 1
9 33231 1 1 127 HIS O O 5.105 -6.563 6.786 1.00 . A A . 117 HIS O 1 1
9 33232 1 1 128 LYS C C 6.603 -6.069 3.278 1.00 . A A . 118 LYS C 1 1
9 33233 1 1 128 LYS CA C 6.368 -7.037 4.438 1.00 . A A . 118 LYS CA 1 1
9 33234 1 1 128 LYS CB C 6.854 -8.439 4.054 1.00 . A A . 118 LYS CB 1 1
9 33235 1 1 128 LYS CD C 8.149 -10.359 5.026 1.00 . A A . 118 LYS CD 1 1
9 33236 1 1 128 LYS CE C 7.750 -11.187 3.795 1.00 . A A . 118 LYS CE 1 1
9 33237 1 1 128 LYS CG C 7.090 -9.282 5.313 1.00 . A A . 118 LYS CG 1 1
9 33238 1 1 128 LYS H H 4.308 -7.427 3.944 1.00 . A A . 118 LYS H 1 1
9 33239 1 1 128 LYS HA H 6.874 -6.697 5.328 1.00 . A A . 118 LYS HA 1 1
9 33240 1 1 128 LYS HB2 H 6.104 -8.919 3.440 1.00 . A A . 118 LYS HB2 1 1
9 33241 1 1 128 LYS HB3 H 7.776 -8.361 3.498 1.00 . A A . 118 LYS HB3 1 1
9 33242 1 1 128 LYS HD2 H 9.102 -9.884 4.845 1.00 . A A . 118 LYS HD2 1 1
9 33243 1 1 128 LYS HD3 H 8.232 -11.012 5.881 1.00 . A A . 118 LYS HD3 1 1
9 33244 1 1 128 LYS HE2 H 6.915 -11.832 4.032 1.00 . A A . 118 LYS HE2 1 1
9 33245 1 1 128 LYS HE3 H 7.502 -10.538 2.969 1.00 . A A . 118 LYS HE3 1 1
9 33246 1 1 128 LYS HG2 H 7.436 -8.642 6.111 1.00 . A A . 118 LYS HG2 1 1
9 33247 1 1 128 LYS HG3 H 6.166 -9.757 5.607 1.00 . A A . 118 LYS HG3 1 1
9 33248 1 1 128 LYS HZ1 H 9.743 -11.752 4.092 1.00 . A A . 118 LYS HZ1 1 1
9 33249 1 1 128 LYS HZ2 H 9.236 -11.812 2.472 1.00 . A A . 118 LYS HZ2 1 1
9 33250 1 1 128 LYS HZ3 H 8.735 -13.011 3.565 1.00 . A A . 118 LYS HZ3 1 1
9 33251 1 1 128 LYS N N 4.900 -7.167 4.680 1.00 . A A . 118 LYS N 1 1
9 33252 1 1 128 LYS NZ N 8.958 -12.000 3.457 1.00 . A A . 118 LYS NZ 1 1
9 33253 1 1 128 LYS O O 6.241 -6.345 2.151 1.00 . A A . 118 LYS O 1 1
9 33254 1 1 129 PHE C C 8.207 -4.650 1.280 1.00 . A A . 119 PHE C 1 1
9 33255 1 1 129 PHE CA C 7.452 -3.969 2.425 1.00 . A A . 119 PHE CA 1 1
9 33256 1 1 129 PHE CB C 8.298 -2.845 3.033 1.00 . A A . 119 PHE CB 1 1
9 33257 1 1 129 PHE CD1 C 10.265 -2.182 1.605 1.00 . A A . 119 PHE CD1 1 1
9 33258 1 1 129 PHE CD2 C 8.118 -1.133 1.187 1.00 . A A . 119 PHE CD2 1 1
9 33259 1 1 129 PHE CE1 C 10.831 -1.442 0.561 1.00 . A A . 119 PHE CE1 1 1
9 33260 1 1 129 PHE CE2 C 8.686 -0.391 0.143 1.00 . A A . 119 PHE CE2 1 1
9 33261 1 1 129 PHE CG C 8.909 -2.027 1.919 1.00 . A A . 119 PHE CG 1 1
9 33262 1 1 129 PHE CZ C 10.042 -0.545 -0.170 1.00 . A A . 119 PHE CZ 1 1
9 33263 1 1 129 PHE H H 7.496 -4.726 4.446 1.00 . A A . 119 PHE H 1 1
9 33264 1 1 129 PHE HA H 6.517 -3.570 2.070 1.00 . A A . 119 PHE HA 1 1
9 33265 1 1 129 PHE HB2 H 7.670 -2.212 3.644 1.00 . A A . 119 PHE HB2 1 1
9 33266 1 1 129 PHE HB3 H 9.082 -3.271 3.641 1.00 . A A . 119 PHE HB3 1 1
9 33267 1 1 129 PHE HD1 H 10.874 -2.871 2.171 1.00 . A A . 119 PHE HD1 1 1
9 33268 1 1 129 PHE HD2 H 7.072 -1.014 1.428 1.00 . A A . 119 PHE HD2 1 1
9 33269 1 1 129 PHE HE1 H 11.878 -1.562 0.320 1.00 . A A . 119 PHE HE1 1 1
9 33270 1 1 129 PHE HE2 H 8.076 0.300 -0.422 1.00 . A A . 119 PHE HE2 1 1
9 33271 1 1 129 PHE HZ H 10.479 0.025 -0.976 1.00 . A A . 119 PHE HZ 1 1
9 33272 1 1 129 PHE N N 7.208 -4.938 3.533 1.00 . A A . 119 PHE N 1 1
9 33273 1 1 129 PHE O O 9.132 -5.409 1.496 1.00 . A A . 119 PHE O 1 1
9 33274 1 1 130 GLU C C 8.405 -4.093 -2.328 1.00 . A A . 120 GLU C 1 1
9 33275 1 1 130 GLU CA C 8.506 -5.002 -1.100 1.00 . A A . 120 GLU CA 1 1
9 33276 1 1 130 GLU CB C 7.770 -6.322 -1.337 1.00 . A A . 120 GLU CB 1 1
9 33277 1 1 130 GLU CD C 8.081 -8.800 -1.456 1.00 . A A . 120 GLU CD 1 1
9 33278 1 1 130 GLU CG C 8.678 -7.488 -0.943 1.00 . A A . 120 GLU CG 1 1
9 33279 1 1 130 GLU H H 7.069 -3.762 -0.083 1.00 . A A . 120 GLU H 1 1
9 33280 1 1 130 GLU HA H 9.541 -5.195 -0.862 1.00 . A A . 120 GLU HA 1 1
9 33281 1 1 130 GLU HB2 H 6.873 -6.346 -0.733 1.00 . A A . 120 GLU HB2 1 1
9 33282 1 1 130 GLU HB3 H 7.505 -6.409 -2.379 1.00 . A A . 120 GLU HB3 1 1
9 33283 1 1 130 GLU HG2 H 9.657 -7.343 -1.377 1.00 . A A . 120 GLU HG2 1 1
9 33284 1 1 130 GLU HG3 H 8.764 -7.531 0.132 1.00 . A A . 120 GLU HG3 1 1
9 33285 1 1 130 GLU N N 7.816 -4.379 0.064 1.00 . A A . 120 GLU N 1 1
9 33286 1 1 130 GLU O O 7.327 -3.744 -2.769 1.00 . A A . 120 GLU O 1 1
9 33287 1 1 130 GLU OE1 O 7.106 -9.250 -0.879 1.00 . A A . 120 GLU OE1 1 1
9 33288 1 1 130 GLU OE2 O 8.610 -9.331 -2.418 1.00 . A A . 120 GLU OE2 1 1
9 33289 1 1 131 ALA C C 10.548 -3.308 -5.101 1.00 . A A . 121 ALA C 1 1
9 33290 1 1 131 ALA CA C 9.506 -2.825 -4.084 1.00 . A A . 121 ALA CA 1 1
9 33291 1 1 131 ALA CB C 9.870 -1.435 -3.553 1.00 . A A . 121 ALA CB 1 1
9 33292 1 1 131 ALA H H 10.380 -4.005 -2.508 1.00 . A A . 121 ALA H 1 1
9 33293 1 1 131 ALA HA H 8.524 -2.809 -4.525 1.00 . A A . 121 ALA HA 1 1
9 33294 1 1 131 ALA HB1 H 9.246 -1.200 -2.704 1.00 . A A . 121 ALA HB1 1 1
9 33295 1 1 131 ALA HB2 H 9.712 -0.700 -4.329 1.00 . A A . 121 ALA HB2 1 1
9 33296 1 1 131 ALA HB3 H 10.907 -1.423 -3.253 1.00 . A A . 121 ALA HB3 1 1
9 33297 1 1 131 ALA N N 9.525 -3.709 -2.882 1.00 . A A . 121 ALA N 1 1
9 33298 1 1 131 ALA O O 11.720 -3.009 -4.988 1.00 . A A . 121 ALA O 1 1
9 33299 1 1 132 PHE C C 10.493 -4.543 -8.513 1.00 . A A . 122 PHE C 1 1
9 33300 1 1 132 PHE CA C 11.103 -4.571 -7.102 1.00 . A A . 122 PHE CA 1 1
9 33301 1 1 132 PHE CB C 11.400 -6.011 -6.670 1.00 . A A . 122 PHE CB 1 1
9 33302 1 1 132 PHE CD1 C 9.260 -6.919 -5.681 1.00 . A A . 122 PHE CD1 1 1
9 33303 1 1 132 PHE CD2 C 9.851 -7.533 -7.952 1.00 . A A . 122 PHE CD2 1 1
9 33304 1 1 132 PHE CE1 C 8.092 -7.684 -5.778 1.00 . A A . 122 PHE CE1 1 1
9 33305 1 1 132 PHE CE2 C 8.683 -8.299 -8.049 1.00 . A A . 122 PHE CE2 1 1
9 33306 1 1 132 PHE CG C 10.141 -6.843 -6.769 1.00 . A A . 122 PHE CG 1 1
9 33307 1 1 132 PHE CZ C 7.803 -8.374 -6.962 1.00 . A A . 122 PHE CZ 1 1
9 33308 1 1 132 PHE H H 9.181 -4.298 -6.156 1.00 . A A . 122 PHE H 1 1
9 33309 1 1 132 PHE HA H 12.009 -3.988 -7.075 1.00 . A A . 122 PHE HA 1 1
9 33310 1 1 132 PHE HB2 H 12.159 -6.430 -7.314 1.00 . A A . 122 PHE HB2 1 1
9 33311 1 1 132 PHE HB3 H 11.752 -6.014 -5.650 1.00 . A A . 122 PHE HB3 1 1
9 33312 1 1 132 PHE HD1 H 9.484 -6.387 -4.768 1.00 . A A . 122 PHE HD1 1 1
9 33313 1 1 132 PHE HD2 H 10.529 -7.474 -8.791 1.00 . A A . 122 PHE HD2 1 1
9 33314 1 1 132 PHE HE1 H 7.413 -7.742 -4.940 1.00 . A A . 122 PHE HE1 1 1
9 33315 1 1 132 PHE HE2 H 8.460 -8.830 -8.962 1.00 . A A . 122 PHE HE2 1 1
9 33316 1 1 132 PHE HZ H 6.902 -8.964 -7.037 1.00 . A A . 122 PHE HZ 1 1
9 33317 1 1 132 PHE N N 10.130 -4.061 -6.087 1.00 . A A . 122 PHE N 1 1
9 33318 1 1 132 PHE O O 9.304 -4.365 -8.685 1.00 . A A . 122 PHE O 1 1
9 33319 1 1 133 GLU C C 10.879 -6.132 -11.524 1.00 . A A . 123 GLU C 1 1
9 33320 1 1 133 GLU CA C 10.805 -4.720 -10.928 1.00 . A A . 123 GLU CA 1 1
9 33321 1 1 133 GLU CB C 11.743 -3.763 -11.675 1.00 . A A . 123 GLU CB 1 1
9 33322 1 1 133 GLU CD C 12.257 -2.711 -13.887 1.00 . A A . 123 GLU CD 1 1
9 33323 1 1 133 GLU CG C 11.415 -3.770 -13.172 1.00 . A A . 123 GLU CG 1 1
9 33324 1 1 133 GLU H H 12.265 -4.870 -9.349 1.00 . A A . 123 GLU H 1 1
9 33325 1 1 133 GLU HA H 9.794 -4.347 -10.964 1.00 . A A . 123 GLU HA 1 1
9 33326 1 1 133 GLU HB2 H 11.619 -2.763 -11.286 1.00 . A A . 123 GLU HB2 1 1
9 33327 1 1 133 GLU HB3 H 12.765 -4.079 -11.533 1.00 . A A . 123 GLU HB3 1 1
9 33328 1 1 133 GLU HG2 H 11.643 -4.745 -13.582 1.00 . A A . 123 GLU HG2 1 1
9 33329 1 1 133 GLU HG3 H 10.367 -3.556 -13.316 1.00 . A A . 123 GLU HG3 1 1
9 33330 1 1 133 GLU N N 11.312 -4.725 -9.520 1.00 . A A . 123 GLU N 1 1
9 33331 1 1 133 GLU O O 11.778 -6.892 -11.225 1.00 . A A . 123 GLU O 1 1
9 33332 1 1 133 GLU OE1 O 13.406 -2.545 -13.516 1.00 . A A . 123 GLU OE1 1 1
9 33333 1 1 133 GLU OE2 O 11.735 -2.080 -14.792 1.00 . A A . 123 GLU OE2 1 1
9 33334 1 1 134 HIS C C 9.401 -7.824 -14.404 1.00 . A A . 124 HIS C 1 1
9 33335 1 1 134 HIS CA C 9.964 -7.853 -12.975 1.00 . A A . 124 HIS CA 1 1
9 33336 1 1 134 HIS CB C 9.087 -8.715 -12.061 1.00 . A A . 124 HIS CB 1 1
9 33337 1 1 134 HIS CD2 C 7.705 -10.632 -13.209 1.00 . A A . 124 HIS CD2 1 1
9 33338 1 1 134 HIS CE1 C 9.313 -12.055 -13.501 1.00 . A A . 124 HIS CE1 1 1
9 33339 1 1 134 HIS CG C 8.844 -10.054 -12.705 1.00 . A A . 124 HIS CG 1 1
9 33340 1 1 134 HIS H H 9.221 -5.862 -12.594 1.00 . A A . 124 HIS H 1 1
9 33341 1 1 134 HIS HA H 10.970 -8.238 -12.981 1.00 . A A . 124 HIS HA 1 1
9 33342 1 1 134 HIS HB2 H 9.588 -8.858 -11.115 1.00 . A A . 124 HIS HB2 1 1
9 33343 1 1 134 HIS HB3 H 8.143 -8.219 -11.895 1.00 . A A . 124 HIS HB3 1 1
9 33344 1 1 134 HIS HD1 H 10.798 -10.870 -12.651 1.00 . A A . 124 HIS HD1 1 1
9 33345 1 1 134 HIS HD2 H 6.727 -10.175 -13.218 1.00 . A A . 124 HIS HD2 1 1
9 33346 1 1 134 HIS HE1 H 9.867 -12.938 -13.780 1.00 . A A . 124 HIS HE1 1 1
9 33347 1 1 134 HIS N N 9.939 -6.489 -12.363 1.00 . A A . 124 HIS N 1 1
9 33348 1 1 134 HIS ND1 N 9.857 -10.980 -12.901 1.00 . A A . 124 HIS ND1 1 1
9 33349 1 1 134 HIS NE2 N 8.003 -11.895 -13.712 1.00 . A A . 124 HIS NE2 1 1
9 33350 1 1 134 HIS O O 8.246 -7.516 -14.624 1.00 . A A . 124 HIS O 1 1
9 33351 1 1 135 GLU C C 9.108 -6.838 -17.185 1.00 . A A . 125 GLU C 1 1
9 33352 1 1 135 GLU CA C 9.751 -8.175 -16.791 1.00 . A A . 125 GLU CA 1 1
9 33353 1 1 135 GLU CB C 8.743 -9.321 -16.874 1.00 . A A . 125 GLU CB 1 1
9 33354 1 1 135 GLU CD C 8.518 -11.755 -17.409 1.00 . A A . 125 GLU CD 1 1
9 33355 1 1 135 GLU CG C 9.496 -10.648 -17.011 1.00 . A A . 125 GLU CG 1 1
9 33356 1 1 135 GLU H H 11.138 -8.413 -15.159 1.00 . A A . 125 GLU H 1 1
9 33357 1 1 135 GLU HA H 10.585 -8.384 -17.444 1.00 . A A . 125 GLU HA 1 1
9 33358 1 1 135 GLU HB2 H 8.143 -9.337 -15.975 1.00 . A A . 125 GLU HB2 1 1
9 33359 1 1 135 GLU HB3 H 8.103 -9.181 -17.732 1.00 . A A . 125 GLU HB3 1 1
9 33360 1 1 135 GLU HG2 H 10.259 -10.551 -17.769 1.00 . A A . 125 GLU HG2 1 1
9 33361 1 1 135 GLU HG3 H 9.956 -10.900 -16.067 1.00 . A A . 125 GLU HG3 1 1
9 33362 1 1 135 GLU N N 10.215 -8.159 -15.370 1.00 . A A . 125 GLU N 1 1
9 33363 1 1 135 GLU O O 7.974 -6.783 -17.616 1.00 . A A . 125 GLU O 1 1
9 33364 1 1 135 GLU OE1 O 7.734 -11.527 -18.315 1.00 . A A . 125 GLU OE1 1 1
9 33365 1 1 135 GLU OE2 O 8.570 -12.812 -16.802 1.00 . A A . 125 GLU OE2 1 1
9 33366 1 1 136 ASN C C 8.116 -3.990 -16.623 1.00 . A A . 126 ASN C 1 1
9 33367 1 1 136 ASN CA C 9.344 -4.410 -17.443 1.00 . A A . 126 ASN CA 1 1
9 33368 1 1 136 ASN CB C 8.983 -4.512 -18.931 1.00 . A A . 126 ASN CB 1 1
9 33369 1 1 136 ASN CG C 10.227 -4.893 -19.738 1.00 . A A . 126 ASN CG 1 1
9 33370 1 1 136 ASN H H 10.767 -5.860 -16.727 1.00 . A A . 126 ASN H 1 1
9 33371 1 1 136 ASN HA H 10.129 -3.681 -17.320 1.00 . A A . 126 ASN HA 1 1
9 33372 1 1 136 ASN HB2 H 8.220 -5.264 -19.067 1.00 . A A . 126 ASN HB2 1 1
9 33373 1 1 136 ASN HB3 H 8.611 -3.559 -19.277 1.00 . A A . 126 ASN HB3 1 1
9 33374 1 1 136 ASN HD21 H 9.675 -3.867 -21.348 1.00 . A A . 126 ASN HD21 1 1
9 33375 1 1 136 ASN HD22 H 11.159 -4.682 -21.479 1.00 . A A . 126 ASN HD22 1 1
9 33376 1 1 136 ASN N N 9.850 -5.769 -17.060 1.00 . A A . 126 ASN N 1 1
9 33377 1 1 136 ASN ND2 N 10.365 -4.444 -20.956 1.00 . A A . 126 ASN ND2 1 1
9 33378 1 1 136 ASN O O 7.435 -3.044 -16.969 1.00 . A A . 126 ASN O 1 1
9 33379 1 1 136 ASN OD1 O 11.085 -5.606 -19.257 1.00 . A A . 126 ASN OD1 1 1
9 33380 1 1 137 LYS C C 7.116 -3.959 -13.268 1.00 . A A . 127 LYS C 1 1
9 33381 1 1 137 LYS CA C 6.663 -4.251 -14.698 1.00 . A A . 127 LYS CA 1 1
9 33382 1 1 137 LYS CB C 5.701 -5.438 -14.735 1.00 . A A . 127 LYS CB 1 1
9 33383 1 1 137 LYS CD C 4.788 -4.845 -16.984 1.00 . A A . 127 LYS CD 1 1
9 33384 1 1 137 LYS CE C 3.514 -4.555 -17.782 1.00 . A A . 127 LYS CE 1 1
9 33385 1 1 137 LYS CG C 4.439 -5.044 -15.508 1.00 . A A . 127 LYS CG 1 1
9 33386 1 1 137 LYS H H 8.406 -5.402 -15.253 1.00 . A A . 127 LYS H 1 1
9 33387 1 1 137 LYS HA H 6.188 -3.379 -15.123 1.00 . A A . 127 LYS HA 1 1
9 33388 1 1 137 LYS HB2 H 6.179 -6.275 -15.223 1.00 . A A . 127 LYS HB2 1 1
9 33389 1 1 137 LYS HB3 H 5.430 -5.713 -13.726 1.00 . A A . 127 LYS HB3 1 1
9 33390 1 1 137 LYS HD2 H 5.468 -4.012 -17.082 1.00 . A A . 127 LYS HD2 1 1
9 33391 1 1 137 LYS HD3 H 5.255 -5.738 -17.368 1.00 . A A . 127 LYS HD3 1 1
9 33392 1 1 137 LYS HE2 H 2.826 -5.386 -17.704 1.00 . A A . 127 LYS HE2 1 1
9 33393 1 1 137 LYS HE3 H 3.049 -3.646 -17.433 1.00 . A A . 127 LYS HE3 1 1
9 33394 1 1 137 LYS HG2 H 3.700 -5.826 -15.414 1.00 . A A . 127 LYS HG2 1 1
9 33395 1 1 137 LYS HG3 H 4.042 -4.123 -15.107 1.00 . A A . 127 LYS HG3 1 1
9 33396 1 1 137 LYS HZ1 H 4.908 -3.937 -19.206 1.00 . A A . 127 LYS HZ1 1 1
9 33397 1 1 137 LYS HZ2 H 3.291 -3.788 -19.706 1.00 . A A . 127 LYS HZ2 1 1
9 33398 1 1 137 LYS HZ3 H 4.029 -5.318 -19.652 1.00 . A A . 127 LYS HZ3 1 1
9 33399 1 1 137 LYS N N 7.838 -4.654 -15.532 1.00 . A A . 127 LYS N 1 1
9 33400 1 1 137 LYS NZ N 3.970 -4.387 -19.192 1.00 . A A . 127 LYS NZ 1 1
9 33401 1 1 137 LYS O O 8.131 -4.454 -12.818 1.00 . A A . 127 LYS O 1 1
9 33402 1 1 138 PHE C C 5.794 -3.374 -10.143 1.00 . A A . 128 PHE C 1 1
9 33403 1 1 138 PHE CA C 6.790 -2.814 -11.159 1.00 . A A . 128 PHE CA 1 1
9 33404 1 1 138 PHE CB C 6.797 -1.286 -11.108 1.00 . A A . 128 PHE CB 1 1
9 33405 1 1 138 PHE CD1 C 7.124 0.168 -9.076 1.00 . A A . 128 PHE CD1 1 1
9 33406 1 1 138 PHE CD2 C 8.911 -1.340 -9.722 1.00 . A A . 128 PHE CD2 1 1
9 33407 1 1 138 PHE CE1 C 7.896 0.619 -7.998 1.00 . A A . 128 PHE CE1 1 1
9 33408 1 1 138 PHE CE2 C 9.682 -0.890 -8.642 1.00 . A A . 128 PHE CE2 1 1
9 33409 1 1 138 PHE CG C 7.630 -0.811 -9.939 1.00 . A A . 128 PHE CG 1 1
9 33410 1 1 138 PHE CZ C 9.174 0.090 -7.781 1.00 . A A . 128 PHE CZ 1 1
9 33411 1 1 138 PHE H H 5.575 -2.748 -12.939 1.00 . A A . 128 PHE H 1 1
9 33412 1 1 138 PHE HA H 7.780 -3.188 -10.959 1.00 . A A . 128 PHE HA 1 1
9 33413 1 1 138 PHE HB2 H 7.211 -0.898 -12.025 1.00 . A A . 128 PHE HB2 1 1
9 33414 1 1 138 PHE HB3 H 5.784 -0.929 -10.992 1.00 . A A . 128 PHE HB3 1 1
9 33415 1 1 138 PHE HD1 H 6.138 0.575 -9.241 1.00 . A A . 128 PHE HD1 1 1
9 33416 1 1 138 PHE HD2 H 9.303 -2.098 -10.385 1.00 . A A . 128 PHE HD2 1 1
9 33417 1 1 138 PHE HE1 H 7.505 1.374 -7.334 1.00 . A A . 128 PHE HE1 1 1
9 33418 1 1 138 PHE HE2 H 10.667 -1.298 -8.475 1.00 . A A . 128 PHE HE2 1 1
9 33419 1 1 138 PHE HZ H 9.770 0.440 -6.950 1.00 . A A . 128 PHE HZ 1 1
9 33420 1 1 138 PHE N N 6.384 -3.147 -12.554 1.00 . A A . 128 PHE N 1 1
9 33421 1 1 138 PHE O O 4.595 -3.345 -10.343 1.00 . A A . 128 PHE O 1 1
9 33422 1 1 139 TYR C C 5.704 -3.684 -6.667 1.00 . A A . 129 TYR C 1 1
9 33423 1 1 139 TYR CA C 5.403 -4.410 -7.980 1.00 . A A . 129 TYR CA 1 1
9 33424 1 1 139 TYR CB C 5.758 -5.894 -7.889 1.00 . A A . 129 TYR CB 1 1
9 33425 1 1 139 TYR CD1 C 4.029 -7.151 -9.228 1.00 . A A . 129 TYR CD1 1 1
9 33426 1 1 139 TYR CD2 C 6.180 -6.686 -10.249 1.00 . A A . 129 TYR CD2 1 1
9 33427 1 1 139 TYR CE1 C 3.613 -7.798 -10.399 1.00 . A A . 129 TYR CE1 1 1
9 33428 1 1 139 TYR CE2 C 5.764 -7.335 -11.420 1.00 . A A . 129 TYR CE2 1 1
9 33429 1 1 139 TYR CG C 5.312 -6.595 -9.153 1.00 . A A . 129 TYR CG 1 1
9 33430 1 1 139 TYR CZ C 4.480 -7.890 -11.495 1.00 . A A . 129 TYR CZ 1 1
9 33431 1 1 139 TYR H H 7.263 -3.858 -8.906 1.00 . A A . 129 TYR H 1 1
9 33432 1 1 139 TYR HA H 4.367 -4.288 -8.253 1.00 . A A . 129 TYR HA 1 1
9 33433 1 1 139 TYR HB2 H 6.827 -6.002 -7.775 1.00 . A A . 129 TYR HB2 1 1
9 33434 1 1 139 TYR HB3 H 5.258 -6.334 -7.040 1.00 . A A . 129 TYR HB3 1 1
9 33435 1 1 139 TYR HD1 H 3.360 -7.081 -8.384 1.00 . A A . 129 TYR HD1 1 1
9 33436 1 1 139 TYR HD2 H 7.170 -6.257 -10.193 1.00 . A A . 129 TYR HD2 1 1
9 33437 1 1 139 TYR HE1 H 2.623 -8.228 -10.456 1.00 . A A . 129 TYR HE1 1 1
9 33438 1 1 139 TYR HE2 H 6.432 -7.404 -12.266 1.00 . A A . 129 TYR HE2 1 1
9 33439 1 1 139 TYR HH H 4.816 -8.583 -13.249 1.00 . A A . 129 TYR HH 1 1
9 33440 1 1 139 TYR N N 6.292 -3.865 -9.043 1.00 . A A . 129 TYR N 1 1
9 33441 1 1 139 TYR O O 6.850 -3.485 -6.314 1.00 . A A . 129 TYR O 1 1
9 33442 1 1 139 TYR OH O 4.067 -8.529 -12.649 1.00 . A A . 129 TYR OH 1 1
9 33443 1 1 140 ILE C C 4.067 -3.043 -3.538 1.00 . A A . 130 ILE C 1 1
9 33444 1 1 140 ILE CA C 4.948 -2.530 -4.679 1.00 . A A . 130 ILE CA 1 1
9 33445 1 1 140 ILE CB C 4.613 -1.070 -4.997 1.00 . A A . 130 ILE CB 1 1
9 33446 1 1 140 ILE CD1 C 7.032 -0.384 -4.987 1.00 . A A . 130 ILE CD1 1 1
9 33447 1 1 140 ILE CG1 C 5.749 -0.451 -5.822 1.00 . A A . 130 ILE CG1 1 1
9 33448 1 1 140 ILE CG2 C 4.416 -0.276 -3.701 1.00 . A A . 130 ILE CG2 1 1
9 33449 1 1 140 ILE H H 3.777 -3.418 -6.259 1.00 . A A . 130 ILE H 1 1
9 33450 1 1 140 ILE HA H 5.989 -2.608 -4.406 1.00 . A A . 130 ILE HA 1 1
9 33451 1 1 140 ILE HB H 3.700 -1.040 -5.572 1.00 . A A . 130 ILE HB 1 1
9 33452 1 1 140 ILE HD11 H 6.785 -0.410 -3.937 1.00 . A A . 130 ILE HD11 1 1
9 33453 1 1 140 ILE HD12 H 7.558 0.533 -5.208 1.00 . A A . 130 ILE HD12 1 1
9 33454 1 1 140 ILE HD13 H 7.663 -1.226 -5.229 1.00 . A A . 130 ILE HD13 1 1
9 33455 1 1 140 ILE HG12 H 5.923 -1.055 -6.700 1.00 . A A . 130 ILE HG12 1 1
9 33456 1 1 140 ILE HG13 H 5.467 0.547 -6.125 1.00 . A A . 130 ILE HG13 1 1
9 33457 1 1 140 ILE HG21 H 3.387 -0.359 -3.381 1.00 . A A . 130 ILE HG21 1 1
9 33458 1 1 140 ILE HG22 H 4.657 0.762 -3.874 1.00 . A A . 130 ILE HG22 1 1
9 33459 1 1 140 ILE HG23 H 5.064 -0.673 -2.933 1.00 . A A . 130 ILE HG23 1 1
9 33460 1 1 140 ILE N N 4.695 -3.265 -5.952 1.00 . A A . 130 ILE N 1 1
9 33461 1 1 140 ILE O O 2.876 -3.232 -3.686 1.00 . A A . 130 ILE O 1 1
9 33462 1 1 141 ASN C C 4.240 -2.739 -0.026 1.00 . A A . 131 ASN C 1 1
9 33463 1 1 141 ASN CA C 3.882 -3.661 -1.198 1.00 . A A . 131 ASN CA 1 1
9 33464 1 1 141 ASN CB C 4.334 -5.095 -0.923 1.00 . A A . 131 ASN CB 1 1
9 33465 1 1 141 ASN CG C 3.376 -5.737 0.084 1.00 . A A . 131 ASN CG 1 1
9 33466 1 1 141 ASN H H 5.609 -3.020 -2.300 1.00 . A A . 131 ASN H 1 1
9 33467 1 1 141 ASN HA H 2.823 -3.633 -1.401 1.00 . A A . 131 ASN HA 1 1
9 33468 1 1 141 ASN HB2 H 4.323 -5.660 -1.844 1.00 . A A . 131 ASN HB2 1 1
9 33469 1 1 141 ASN HB3 H 5.332 -5.087 -0.513 1.00 . A A . 131 ASN HB3 1 1
9 33470 1 1 141 ASN HD21 H 3.429 -7.522 -0.785 1.00 . A A . 131 ASN HD21 1 1
9 33471 1 1 141 ASN HD22 H 2.444 -7.414 0.594 1.00 . A A . 131 ASN HD22 1 1
9 33472 1 1 141 ASN N N 4.653 -3.217 -2.389 1.00 . A A . 131 ASN N 1 1
9 33473 1 1 141 ASN ND2 N 3.056 -6.996 -0.047 1.00 . A A . 131 ASN ND2 1 1
9 33474 1 1 141 ASN O O 5.346 -2.786 0.472 1.00 . A A . 131 ASN O 1 1
9 33475 1 1 141 ASN OD1 O 2.912 -5.086 0.997 1.00 . A A . 131 ASN OD1 1 1
9 33476 1 1 142 PRO C C 3.763 -1.662 2.803 1.00 . A A . 132 PRO C 1 1
9 33477 1 1 142 PRO CA C 3.560 -0.941 1.467 1.00 . A A . 132 PRO CA 1 1
9 33478 1 1 142 PRO CB C 2.295 -0.085 1.489 1.00 . A A . 132 PRO CB 1 1
9 33479 1 1 142 PRO CD C 1.945 -1.779 -0.171 1.00 . A A . 132 PRO CD 1 1
9 33480 1 1 142 PRO CG C 1.245 -0.947 0.868 1.00 . A A . 132 PRO CG 1 1
9 33481 1 1 142 PRO HA H 4.414 -0.324 1.240 1.00 . A A . 132 PRO HA 1 1
9 33482 1 1 142 PRO HB2 H 2.030 0.164 2.507 1.00 . A A . 132 PRO HB2 1 1
9 33483 1 1 142 PRO HB3 H 2.435 0.809 0.902 1.00 . A A . 132 PRO HB3 1 1
9 33484 1 1 142 PRO HD2 H 1.475 -2.749 -0.261 1.00 . A A . 132 PRO HD2 1 1
9 33485 1 1 142 PRO HD3 H 1.961 -1.270 -1.122 1.00 . A A . 132 PRO HD3 1 1
9 33486 1 1 142 PRO HG2 H 0.798 -1.584 1.620 1.00 . A A . 132 PRO HG2 1 1
9 33487 1 1 142 PRO HG3 H 0.491 -0.336 0.399 1.00 . A A . 132 PRO HG3 1 1
9 33488 1 1 142 PRO N N 3.309 -1.905 0.360 1.00 . A A . 132 PRO N 1 1
9 33489 1 1 142 PRO O O 4.476 -1.189 3.667 1.00 . A A . 132 PRO O 1 1
9 33490 1 1 143 GLY C C 2.223 -3.114 5.254 1.00 . A A . 133 GLY C 1 1
9 33491 1 1 143 GLY CA C 3.311 -3.539 4.266 1.00 . A A . 133 GLY CA 1 1
9 33492 1 1 143 GLY H H 2.577 -3.164 2.274 1.00 . A A . 133 GLY H 1 1
9 33493 1 1 143 GLY HA2 H 3.235 -4.602 4.080 1.00 . A A . 133 GLY HA2 1 1
9 33494 1 1 143 GLY HA3 H 4.280 -3.317 4.688 1.00 . A A . 133 GLY HA3 1 1
9 33495 1 1 143 GLY N N 3.147 -2.799 2.982 1.00 . A A . 133 GLY N 1 1
9 33496 1 1 143 GLY O O 1.075 -2.940 4.890 1.00 . A A . 133 GLY O 1 1
9 33497 1 1 144 SER C C 1.920 -1.186 8.125 1.00 . A A . 134 SER C 1 1
9 33498 1 1 144 SER CA C 1.554 -2.542 7.516 1.00 . A A . 134 SER CA 1 1
9 33499 1 1 144 SER CB C 1.609 -3.635 8.582 1.00 . A A . 134 SER CB 1 1
9 33500 1 1 144 SER H H 3.501 -3.100 6.776 1.00 . A A . 134 SER H 1 1
9 33501 1 1 144 SER HA H 0.572 -2.508 7.074 1.00 . A A . 134 SER HA 1 1
9 33502 1 1 144 SER HB2 H 1.345 -4.583 8.142 1.00 . A A . 134 SER HB2 1 1
9 33503 1 1 144 SER HB3 H 2.612 -3.695 8.985 1.00 . A A . 134 SER HB3 1 1
9 33504 1 1 144 SER HG H -0.200 -3.463 9.275 1.00 . A A . 134 SER HG 1 1
9 33505 1 1 144 SER N N 2.571 -2.950 6.503 1.00 . A A . 134 SER N 1 1
9 33506 1 1 144 SER O O 2.885 -1.061 8.850 1.00 . A A . 134 SER O 1 1
9 33507 1 1 144 SER OG O 0.685 -3.328 9.618 1.00 . A A . 134 SER OG 1 1
9 33508 1 1 145 ALA C C 1.456 1.128 9.942 1.00 . A A . 135 ALA C 1 1
9 33509 1 1 145 ALA CA C 1.445 1.179 8.408 1.00 . A A . 135 ALA CA 1 1
9 33510 1 1 145 ALA CB C 0.308 2.074 7.913 1.00 . A A . 135 ALA CB 1 1
9 33511 1 1 145 ALA H H 0.370 -0.299 7.259 1.00 . A A . 135 ALA H 1 1
9 33512 1 1 145 ALA HA H 2.388 1.544 8.036 1.00 . A A . 135 ALA HA 1 1
9 33513 1 1 145 ALA HB1 H 0.270 2.045 6.834 1.00 . A A . 135 ALA HB1 1 1
9 33514 1 1 145 ALA HB2 H 0.479 3.089 8.240 1.00 . A A . 135 ALA HB2 1 1
9 33515 1 1 145 ALA HB3 H -0.628 1.720 8.315 1.00 . A A . 135 ALA HB3 1 1
9 33516 1 1 145 ALA N N 1.148 -0.172 7.843 1.00 . A A . 135 ALA N 1 1
9 33517 1 1 145 ALA O O 2.020 1.985 10.593 1.00 . A A . 135 ALA O 1 1
9 33518 1 1 146 THR C C 1.605 -1.193 12.481 1.00 . A A . 136 THR C 1 1
9 33519 1 1 146 THR CA C 0.813 0.032 12.012 1.00 . A A . 136 THR CA 1 1
9 33520 1 1 146 THR CB C -0.664 -0.129 12.394 1.00 . A A . 136 THR CB 1 1
9 33521 1 1 146 THR CG2 C -1.502 0.976 11.747 1.00 . A A . 136 THR CG2 1 1
9 33522 1 1 146 THR H H 0.387 -0.548 9.978 1.00 . A A . 136 THR H 1 1
9 33523 1 1 146 THR HA H 1.212 0.929 12.458 1.00 . A A . 136 THR HA 1 1
9 33524 1 1 146 THR HB H -0.763 -0.065 13.467 1.00 . A A . 136 THR HB 1 1
9 33525 1 1 146 THR HG1 H -0.875 -1.512 11.038 1.00 . A A . 136 THR HG1 1 1
9 33526 1 1 146 THR HG21 H -1.167 1.142 10.735 1.00 . A A . 136 THR HG21 1 1
9 33527 1 1 146 THR HG22 H -1.395 1.888 12.315 1.00 . A A . 136 THR HG22 1 1
9 33528 1 1 146 THR HG23 H -2.541 0.679 11.738 1.00 . A A . 136 THR HG23 1 1
9 33529 1 1 146 THR N N 0.837 0.132 10.521 1.00 . A A . 136 THR N 1 1
9 33530 1 1 146 THR O O 1.505 -1.600 13.622 1.00 . A A . 136 THR O 1 1
9 33531 1 1 146 THR OG1 O -1.131 -1.399 11.956 1.00 . A A . 136 THR OG1 1 1
9 33532 1 1 147 GLY C C 2.187 -4.042 12.595 1.00 . A A . 137 GLY C 1 1
9 33533 1 1 147 GLY CA C 3.154 -3.000 12.026 1.00 . A A . 137 GLY CA 1 1
9 33534 1 1 147 GLY H H 2.441 -1.462 10.695 1.00 . A A . 137 GLY H 1 1
9 33535 1 1 147 GLY HA2 H 3.667 -3.409 11.167 1.00 . A A . 137 GLY HA2 1 1
9 33536 1 1 147 GLY HA3 H 3.873 -2.729 12.784 1.00 . A A . 137 GLY HA3 1 1
9 33537 1 1 147 GLY N N 2.377 -1.795 11.614 1.00 . A A . 137 GLY N 1 1
9 33538 1 1 147 GLY O O 2.493 -4.739 13.542 1.00 . A A . 137 GLY O 1 1
9 33539 1 1 148 ALA C C 0.622 -6.508 12.672 1.00 . A A . 138 ALA C 1 1
9 33540 1 1 148 ALA CA C 0.003 -5.114 12.531 1.00 . A A . 138 ALA CA 1 1
9 33541 1 1 148 ALA CB C -1.110 -5.122 11.481 1.00 . A A . 138 ALA CB 1 1
9 33542 1 1 148 ALA H H 0.788 -3.551 11.272 1.00 . A A . 138 ALA H 1 1
9 33543 1 1 148 ALA HA H -0.394 -4.785 13.478 1.00 . A A . 138 ALA HA 1 1
9 33544 1 1 148 ALA HB1 H -0.674 -5.148 10.494 1.00 . A A . 138 ALA HB1 1 1
9 33545 1 1 148 ALA HB2 H -1.710 -4.229 11.587 1.00 . A A . 138 ALA HB2 1 1
9 33546 1 1 148 ALA HB3 H -1.733 -5.992 11.623 1.00 . A A . 138 ALA HB3 1 1
9 33547 1 1 148 ALA N N 1.011 -4.136 12.026 1.00 . A A . 138 ALA N 1 1
9 33548 1 1 148 ALA O O 1.499 -6.894 11.925 1.00 . A A . 138 ALA O 1 1
9 33549 1 1 149 TYR C C 0.412 -9.558 12.696 1.00 . A A . 139 TYR C 1 1
9 33550 1 1 149 TYR CA C 0.722 -8.619 13.873 1.00 . A A . 139 TYR CA 1 1
9 33551 1 1 149 TYR CB C 0.028 -9.086 15.164 1.00 . A A . 139 TYR CB 1 1
9 33552 1 1 149 TYR CD1 C -1.378 -11.081 14.535 1.00 . A A . 139 TYR CD1 1 1
9 33553 1 1 149 TYR CD2 C 0.707 -11.455 15.717 1.00 . A A . 139 TYR CD2 1 1
9 33554 1 1 149 TYR CE1 C -1.616 -12.460 14.515 1.00 . A A . 139 TYR CE1 1 1
9 33555 1 1 149 TYR CE2 C 0.470 -12.835 15.695 1.00 . A A . 139 TYR CE2 1 1
9 33556 1 1 149 TYR CG C -0.218 -10.579 15.137 1.00 . A A . 139 TYR CG 1 1
9 33557 1 1 149 TYR CZ C -0.692 -13.337 15.095 1.00 . A A . 139 TYR CZ 1 1
9 33558 1 1 149 TYR H H -0.530 -6.904 14.232 1.00 . A A . 139 TYR H 1 1
9 33559 1 1 149 TYR HA H 1.786 -8.567 14.035 1.00 . A A . 139 TYR HA 1 1
9 33560 1 1 149 TYR HB2 H 0.656 -8.848 16.010 1.00 . A A . 139 TYR HB2 1 1
9 33561 1 1 149 TYR HB3 H -0.916 -8.571 15.266 1.00 . A A . 139 TYR HB3 1 1
9 33562 1 1 149 TYR HD1 H -2.090 -10.404 14.088 1.00 . A A . 139 TYR HD1 1 1
9 33563 1 1 149 TYR HD2 H 1.602 -11.068 16.180 1.00 . A A . 139 TYR HD2 1 1
9 33564 1 1 149 TYR HE1 H -2.512 -12.847 14.051 1.00 . A A . 139 TYR HE1 1 1
9 33565 1 1 149 TYR HE2 H 1.183 -13.512 16.142 1.00 . A A . 139 TYR HE2 1 1
9 33566 1 1 149 TYR HH H -0.539 -15.054 14.277 1.00 . A A . 139 TYR HH 1 1
9 33567 1 1 149 TYR N N 0.171 -7.252 13.641 1.00 . A A . 139 TYR N 1 1
9 33568 1 1 149 TYR O O -0.583 -9.418 12.011 1.00 . A A . 139 TYR O 1 1
9 33569 1 1 149 TYR OH O -0.927 -14.696 15.078 1.00 . A A . 139 TYR OH 1 1
9 33570 1 1 150 ASN C C 1.681 -12.853 11.788 1.00 . A A . 140 ASN C 1 1
9 33571 1 1 150 ASN CA C 1.056 -11.513 11.381 1.00 . A A . 140 ASN CA 1 1
9 33572 1 1 150 ASN CB C 1.756 -10.928 10.156 1.00 . A A . 140 ASN CB 1 1
9 33573 1 1 150 ASN CG C 1.341 -11.726 8.918 1.00 . A A . 140 ASN CG 1 1
9 33574 1 1 150 ASN H H 2.049 -10.614 13.063 1.00 . A A . 140 ASN H 1 1
9 33575 1 1 150 ASN HA H 0.002 -11.633 11.183 1.00 . A A . 140 ASN HA 1 1
9 33576 1 1 150 ASN HB2 H 1.467 -9.893 10.035 1.00 . A A . 140 ASN HB2 1 1
9 33577 1 1 150 ASN HB3 H 2.825 -10.992 10.283 1.00 . A A . 140 ASN HB3 1 1
9 33578 1 1 150 ASN HD21 H 1.066 -10.114 7.790 1.00 . A A . 140 ASN HD21 1 1
9 33579 1 1 150 ASN HD22 H 0.762 -11.598 7.024 1.00 . A A . 140 ASN HD22 1 1
9 33580 1 1 150 ASN N N 1.267 -10.526 12.481 1.00 . A A . 140 ASN N 1 1
9 33581 1 1 150 ASN ND2 N 1.032 -11.093 7.819 1.00 . A A . 140 ASN ND2 1 1
9 33582 1 1 150 ASN O O 2.873 -12.959 11.996 1.00 . A A . 140 ASN O 1 1
9 33583 1 1 150 ASN OD1 O 1.287 -12.938 8.954 1.00 . A A . 140 ASN OD1 1 1
9 33584 1 1 151 ALA C C 2.571 -15.701 11.543 1.00 . A A . 141 ALA C 1 1
9 33585 1 1 151 ALA CA C 1.376 -15.203 12.374 1.00 . A A . 141 ALA CA 1 1
9 33586 1 1 151 ALA CB C 0.183 -16.140 12.182 1.00 . A A . 141 ALA CB 1 1
9 33587 1 1 151 ALA H H -0.089 -13.734 11.788 1.00 . A A . 141 ALA H 1 1
9 33588 1 1 151 ALA HA H 1.640 -15.175 13.418 1.00 . A A . 141 ALA HA 1 1
9 33589 1 1 151 ALA HB1 H 0.174 -16.509 11.168 1.00 . A A . 141 ALA HB1 1 1
9 33590 1 1 151 ALA HB2 H -0.733 -15.601 12.378 1.00 . A A . 141 ALA HB2 1 1
9 33591 1 1 151 ALA HB3 H 0.264 -16.971 12.867 1.00 . A A . 141 ALA HB3 1 1
9 33592 1 1 151 ALA N N 0.870 -13.863 11.936 1.00 . A A . 141 ALA N 1 1
9 33593 1 1 151 ALA O O 3.385 -16.461 12.032 1.00 . A A . 141 ALA O 1 1
9 33594 1 1 152 LEU C C 5.133 -15.090 9.777 1.00 . A A . 142 LEU C 1 1
9 33595 1 1 152 LEU CA C 3.823 -15.828 9.472 1.00 . A A . 142 LEU CA 1 1
9 33596 1 1 152 LEU CB C 3.396 -15.637 8.016 1.00 . A A . 142 LEU CB 1 1
9 33597 1 1 152 LEU CD1 C 1.979 -16.606 6.193 1.00 . A A . 142 LEU CD1 1 1
9 33598 1 1 152 LEU CD2 C 2.420 -17.949 8.248 1.00 . A A . 142 LEU CD2 1 1
9 33599 1 1 152 LEU CG C 2.184 -16.532 7.707 1.00 . A A . 142 LEU CG 1 1
9 33600 1 1 152 LEU H H 2.009 -14.726 9.901 1.00 . A A . 142 LEU H 1 1
9 33601 1 1 152 LEU HA H 3.962 -16.879 9.665 1.00 . A A . 142 LEU HA 1 1
9 33602 1 1 152 LEU HB2 H 3.129 -14.603 7.854 1.00 . A A . 142 LEU HB2 1 1
9 33603 1 1 152 LEU HB3 H 4.213 -15.904 7.363 1.00 . A A . 142 LEU HB3 1 1
9 33604 1 1 152 LEU HD11 H 2.919 -16.423 5.694 1.00 . A A . 142 LEU HD11 1 1
9 33605 1 1 152 LEU HD12 H 1.260 -15.860 5.890 1.00 . A A . 142 LEU HD12 1 1
9 33606 1 1 152 LEU HD13 H 1.615 -17.587 5.927 1.00 . A A . 142 LEU HD13 1 1
9 33607 1 1 152 LEU HD21 H 1.686 -18.621 7.831 1.00 . A A . 142 LEU HD21 1 1
9 33608 1 1 152 LEU HD22 H 2.331 -17.942 9.325 1.00 . A A . 142 LEU HD22 1 1
9 33609 1 1 152 LEU HD23 H 3.411 -18.279 7.972 1.00 . A A . 142 LEU HD23 1 1
9 33610 1 1 152 LEU HG H 1.302 -16.111 8.168 1.00 . A A . 142 LEU HG 1 1
9 33611 1 1 152 LEU N N 2.680 -15.321 10.298 1.00 . A A . 142 LEU N 1 1
9 33612 1 1 152 LEU O O 6.205 -15.649 9.638 1.00 . A A . 142 LEU O 1 1
9 33613 1 1 153 GLU C C 6.288 -12.584 11.935 1.00 . A A . 143 GLU C 1 1
9 33614 1 1 153 GLU CA C 6.334 -13.118 10.499 1.00 . A A . 143 GLU CA 1 1
9 33615 1 1 153 GLU CB C 6.392 -11.982 9.470 1.00 . A A . 143 GLU CB 1 1
9 33616 1 1 153 GLU CD C 8.853 -11.816 9.954 1.00 . A A . 143 GLU CD 1 1
9 33617 1 1 153 GLU CG C 7.550 -11.026 9.793 1.00 . A A . 143 GLU CG 1 1
9 33618 1 1 153 GLU H H 4.205 -13.414 10.302 1.00 . A A . 143 GLU H 1 1
9 33619 1 1 153 GLU HA H 7.185 -13.770 10.373 1.00 . A A . 143 GLU HA 1 1
9 33620 1 1 153 GLU HB2 H 6.542 -12.402 8.486 1.00 . A A . 143 GLU HB2 1 1
9 33621 1 1 153 GLU HB3 H 5.463 -11.439 9.485 1.00 . A A . 143 GLU HB3 1 1
9 33622 1 1 153 GLU HG2 H 7.661 -10.315 8.987 1.00 . A A . 143 GLU HG2 1 1
9 33623 1 1 153 GLU HG3 H 7.336 -10.498 10.710 1.00 . A A . 143 GLU HG3 1 1
9 33624 1 1 153 GLU N N 5.073 -13.855 10.189 1.00 . A A . 143 GLU N 1 1
9 33625 1 1 153 GLU O O 5.460 -11.764 12.277 1.00 . A A . 143 GLU O 1 1
9 33626 1 1 153 GLU OE1 O 9.063 -12.360 11.026 1.00 . A A . 143 GLU OE1 1 1
9 33627 1 1 153 GLU OE2 O 9.619 -11.858 9.006 1.00 . A A . 143 GLU OE2 1 1
9 33628 1 1 154 THR C C 7.788 -11.197 14.323 1.00 . A A . 144 THR C 1 1
9 33629 1 1 154 THR CA C 7.183 -12.597 14.197 1.00 . A A . 144 THR CA 1 1
9 33630 1 1 154 THR CB C 8.044 -13.621 14.941 1.00 . A A . 144 THR CB 1 1
9 33631 1 1 154 THR CG2 C 7.181 -14.818 15.344 1.00 . A A . 144 THR CG2 1 1
9 33632 1 1 154 THR H H 7.822 -13.725 12.473 1.00 . A A . 144 THR H 1 1
9 33633 1 1 154 THR HA H 6.183 -12.607 14.599 1.00 . A A . 144 THR HA 1 1
9 33634 1 1 154 THR HB H 8.455 -13.167 15.828 1.00 . A A . 144 THR HB 1 1
9 33635 1 1 154 THR HG1 H 9.932 -13.889 14.555 1.00 . A A . 144 THR HG1 1 1
9 33636 1 1 154 THR HG21 H 6.828 -15.322 14.458 1.00 . A A . 144 THR HG21 1 1
9 33637 1 1 154 THR HG22 H 6.337 -14.472 15.924 1.00 . A A . 144 THR HG22 1 1
9 33638 1 1 154 THR HG23 H 7.770 -15.501 15.938 1.00 . A A . 144 THR HG23 1 1
9 33639 1 1 154 THR N N 7.171 -13.056 12.776 1.00 . A A . 144 THR N 1 1
9 33640 1 1 154 THR O O 7.631 -10.538 15.333 1.00 . A A . 144 THR O 1 1
9 33641 1 1 154 THR OG1 O 9.105 -14.053 14.098 1.00 . A A . 144 THR OG1 1 1
9 33642 1 1 155 ASN C C 8.517 -8.476 12.298 1.00 . A A . 145 ASN C 1 1
9 33643 1 1 155 ASN CA C 9.079 -9.370 13.403 1.00 . A A . 145 ASN CA 1 1
9 33644 1 1 155 ASN CB C 10.579 -9.587 13.209 1.00 . A A . 145 ASN CB 1 1
9 33645 1 1 155 ASN CG C 11.340 -8.364 13.723 1.00 . A A . 145 ASN CG 1 1
9 33646 1 1 155 ASN H H 8.596 -11.271 12.508 1.00 . A A . 145 ASN H 1 1
9 33647 1 1 155 ASN HA H 8.892 -8.936 14.372 1.00 . A A . 145 ASN HA 1 1
9 33648 1 1 155 ASN HB2 H 10.891 -10.464 13.759 1.00 . A A . 145 ASN HB2 1 1
9 33649 1 1 155 ASN HB3 H 10.791 -9.726 12.160 1.00 . A A . 145 ASN HB3 1 1
9 33650 1 1 155 ASN HD21 H 11.684 -9.157 15.511 1.00 . A A . 145 ASN HD21 1 1
9 33651 1 1 155 ASN HD22 H 12.301 -7.593 15.281 1.00 . A A . 145 ASN HD22 1 1
9 33652 1 1 155 ASN N N 8.476 -10.731 13.317 1.00 . A A . 145 ASN N 1 1
9 33653 1 1 155 ASN ND2 N 11.815 -8.372 14.939 1.00 . A A . 145 ASN ND2 1 1
9 33654 1 1 155 ASN O O 9.012 -8.464 11.187 1.00 . A A . 145 ASN O 1 1
9 33655 1 1 155 ASN OD1 O 11.506 -7.394 13.013 1.00 . A A . 145 ASN OD1 1 1
9 33656 1 1 156 ILE C C 7.356 -5.392 11.755 1.00 . A A . 146 ILE C 1 1
9 33657 1 1 156 ILE CA C 6.898 -6.833 11.547 1.00 . A A . 146 ILE CA 1 1
9 33658 1 1 156 ILE CB C 5.380 -6.909 11.732 1.00 . A A . 146 ILE CB 1 1
9 33659 1 1 156 ILE CD1 C 5.264 -9.012 10.369 1.00 . A A . 146 ILE CD1 1 1
9 33660 1 1 156 ILE CG1 C 4.912 -8.368 11.710 1.00 . A A . 146 ILE CG1 1 1
9 33661 1 1 156 ILE CG2 C 4.697 -6.134 10.599 1.00 . A A . 146 ILE CG2 1 1
9 33662 1 1 156 ILE H H 7.102 -7.748 13.492 1.00 . A A . 146 ILE H 1 1
9 33663 1 1 156 ILE HA H 7.168 -7.175 10.562 1.00 . A A . 146 ILE HA 1 1
9 33664 1 1 156 ILE HB H 5.115 -6.459 12.679 1.00 . A A . 146 ILE HB 1 1
9 33665 1 1 156 ILE HD11 H 6.314 -8.870 10.162 1.00 . A A . 146 ILE HD11 1 1
9 33666 1 1 156 ILE HD12 H 4.678 -8.554 9.585 1.00 . A A . 146 ILE HD12 1 1
9 33667 1 1 156 ILE HD13 H 5.045 -10.066 10.413 1.00 . A A . 146 ILE HD13 1 1
9 33668 1 1 156 ILE HG12 H 5.397 -8.912 12.507 1.00 . A A . 146 ILE HG12 1 1
9 33669 1 1 156 ILE HG13 H 3.842 -8.402 11.852 1.00 . A A . 146 ILE HG13 1 1
9 33670 1 1 156 ILE HG21 H 5.443 -5.785 9.900 1.00 . A A . 146 ILE HG21 1 1
9 33671 1 1 156 ILE HG22 H 4.167 -5.289 11.010 1.00 . A A . 146 ILE HG22 1 1
9 33672 1 1 156 ILE HG23 H 4.000 -6.781 10.086 1.00 . A A . 146 ILE HG23 1 1
9 33673 1 1 156 ILE N N 7.488 -7.724 12.591 1.00 . A A . 146 ILE N 1 1
9 33674 1 1 156 ILE O O 7.418 -4.899 12.865 1.00 . A A . 146 ILE O 1 1
9 33675 1 1 157 ILE C C 7.002 -2.397 10.177 1.00 . A A . 147 ILE C 1 1
9 33676 1 1 157 ILE CA C 8.080 -3.287 10.804 1.00 . A A . 147 ILE CA 1 1
9 33677 1 1 157 ILE CB C 9.396 -3.194 10.028 1.00 . A A . 147 ILE CB 1 1
9 33678 1 1 157 ILE CD1 C 11.656 -4.240 9.741 1.00 . A A . 147 ILE CD1 1 1
9 33679 1 1 157 ILE CG1 C 10.403 -4.185 10.620 1.00 . A A . 147 ILE CG1 1 1
9 33680 1 1 157 ILE CG2 C 9.953 -1.773 10.141 1.00 . A A . 147 ILE CG2 1 1
9 33681 1 1 157 ILE H H 7.577 -5.123 9.803 1.00 . A A . 147 ILE H 1 1
9 33682 1 1 157 ILE HA H 8.239 -3.025 11.838 1.00 . A A . 147 ILE HA 1 1
9 33683 1 1 157 ILE HB H 9.220 -3.432 8.988 1.00 . A A . 147 ILE HB 1 1
9 33684 1 1 157 ILE HD11 H 12.514 -3.931 10.318 1.00 . A A . 147 ILE HD11 1 1
9 33685 1 1 157 ILE HD12 H 11.534 -3.579 8.896 1.00 . A A . 147 ILE HD12 1 1
9 33686 1 1 157 ILE HD13 H 11.804 -5.250 9.388 1.00 . A A . 147 ILE HD13 1 1
9 33687 1 1 157 ILE HG12 H 10.677 -3.867 11.615 1.00 . A A . 147 ILE HG12 1 1
9 33688 1 1 157 ILE HG13 H 9.957 -5.167 10.666 1.00 . A A . 147 ILE HG13 1 1
9 33689 1 1 157 ILE HG21 H 9.646 -1.342 11.083 1.00 . A A . 147 ILE HG21 1 1
9 33690 1 1 157 ILE HG22 H 9.574 -1.172 9.328 1.00 . A A . 147 ILE HG22 1 1
9 33691 1 1 157 ILE HG23 H 11.031 -1.805 10.095 1.00 . A A . 147 ILE HG23 1 1
9 33692 1 1 157 ILE N N 7.654 -4.707 10.688 1.00 . A A . 147 ILE N 1 1
9 33693 1 1 157 ILE O O 6.680 -2.553 9.015 1.00 . A A . 147 ILE O 1 1
9 33694 1 1 158 PRO C C 5.950 0.318 9.381 1.00 . A A . 148 PRO C 1 1
9 33695 1 1 158 PRO CA C 5.385 -0.611 10.456 1.00 . A A . 148 PRO CA 1 1
9 33696 1 1 158 PRO CB C 4.948 0.162 11.700 1.00 . A A . 148 PRO CB 1 1
9 33697 1 1 158 PRO CD C 6.785 -1.221 12.368 1.00 . A A . 148 PRO CD 1 1
9 33698 1 1 158 PRO CG C 6.133 0.114 12.604 1.00 . A A . 148 PRO CG 1 1
9 33699 1 1 158 PRO HA H 4.563 -1.190 10.071 1.00 . A A . 148 PRO HA 1 1
9 33700 1 1 158 PRO HB2 H 4.704 1.184 11.443 1.00 . A A . 148 PRO HB2 1 1
9 33701 1 1 158 PRO HB3 H 4.106 -0.322 12.170 1.00 . A A . 148 PRO HB3 1 1
9 33702 1 1 158 PRO HD2 H 7.856 -1.150 12.509 1.00 . A A . 148 PRO HD2 1 1
9 33703 1 1 158 PRO HD3 H 6.360 -1.975 13.011 1.00 . A A . 148 PRO HD3 1 1
9 33704 1 1 158 PRO HG2 H 6.813 0.912 12.354 1.00 . A A . 148 PRO HG2 1 1
9 33705 1 1 158 PRO HG3 H 5.825 0.194 13.634 1.00 . A A . 148 PRO HG3 1 1
9 33706 1 1 158 PRO N N 6.457 -1.505 10.964 1.00 . A A . 148 PRO N 1 1
9 33707 1 1 158 PRO O O 7.018 0.874 9.539 1.00 . A A . 148 PRO O 1 1
9 33708 1 1 159 SER C C 4.765 1.701 6.139 1.00 . A A . 149 SER C 1 1
9 33709 1 1 159 SER CA C 5.808 1.377 7.213 1.00 . A A . 149 SER CA 1 1
9 33710 1 1 159 SER CB C 6.955 0.577 6.600 1.00 . A A . 149 SER CB 1 1
9 33711 1 1 159 SER H H 4.408 0.024 8.153 1.00 . A A . 149 SER H 1 1
9 33712 1 1 159 SER HA H 6.195 2.285 7.645 1.00 . A A . 149 SER HA 1 1
9 33713 1 1 159 SER HB2 H 7.440 1.164 5.839 1.00 . A A . 149 SER HB2 1 1
9 33714 1 1 159 SER HB3 H 7.671 0.326 7.371 1.00 . A A . 149 SER HB3 1 1
9 33715 1 1 159 SER HG H 6.631 -0.583 5.071 1.00 . A A . 149 SER HG 1 1
9 33716 1 1 159 SER N N 5.263 0.486 8.280 1.00 . A A . 149 SER N 1 1
9 33717 1 1 159 SER O O 3.855 0.937 5.882 1.00 . A A . 149 SER O 1 1
9 33718 1 1 159 SER OG O 6.437 -0.609 6.010 1.00 . A A . 149 SER OG 1 1
9 33719 1 1 160 PHE C C 4.856 3.712 3.207 1.00 . A A . 150 PHE C 1 1
9 33720 1 1 160 PHE CA C 4.011 3.204 4.376 1.00 . A A . 150 PHE CA 1 1
9 33721 1 1 160 PHE CB C 3.085 4.278 4.947 1.00 . A A . 150 PHE CB 1 1
9 33722 1 1 160 PHE CD1 C 3.871 6.464 4.010 1.00 . A A . 150 PHE CD1 1 1
9 33723 1 1 160 PHE CD2 C 4.360 5.954 6.324 1.00 . A A . 150 PHE CD2 1 1
9 33724 1 1 160 PHE CE1 C 4.494 7.705 4.148 1.00 . A A . 150 PHE CE1 1 1
9 33725 1 1 160 PHE CE2 C 4.994 7.194 6.463 1.00 . A A . 150 PHE CE2 1 1
9 33726 1 1 160 PHE CG C 3.805 5.592 5.095 1.00 . A A . 150 PHE CG 1 1
9 33727 1 1 160 PHE CZ C 5.059 8.073 5.374 1.00 . A A . 150 PHE CZ 1 1
9 33728 1 1 160 PHE H H 5.696 3.390 5.687 1.00 . A A . 150 PHE H 1 1
9 33729 1 1 160 PHE HA H 3.436 2.357 4.059 1.00 . A A . 150 PHE HA 1 1
9 33730 1 1 160 PHE HB2 H 2.242 4.408 4.287 1.00 . A A . 150 PHE HB2 1 1
9 33731 1 1 160 PHE HB3 H 2.730 3.958 5.916 1.00 . A A . 150 PHE HB3 1 1
9 33732 1 1 160 PHE HD1 H 3.452 6.172 3.060 1.00 . A A . 150 PHE HD1 1 1
9 33733 1 1 160 PHE HD2 H 4.309 5.273 7.159 1.00 . A A . 150 PHE HD2 1 1
9 33734 1 1 160 PHE HE1 H 4.536 8.378 3.309 1.00 . A A . 150 PHE HE1 1 1
9 33735 1 1 160 PHE HE2 H 5.428 7.474 7.410 1.00 . A A . 150 PHE HE2 1 1
9 33736 1 1 160 PHE HZ H 5.542 9.033 5.480 1.00 . A A . 150 PHE HZ 1 1
9 33737 1 1 160 PHE N N 4.933 2.817 5.479 1.00 . A A . 150 PHE N 1 1
9 33738 1 1 160 PHE O O 6.019 4.025 3.374 1.00 . A A . 150 PHE O 1 1
9 33739 1 1 161 VAL C C 4.513 5.311 0.038 1.00 . A A . 151 VAL C 1 1
9 33740 1 1 161 VAL CA C 5.147 4.179 0.857 1.00 . A A . 151 VAL CA 1 1
9 33741 1 1 161 VAL CB C 5.288 2.917 0.002 1.00 . A A . 151 VAL CB 1 1
9 33742 1 1 161 VAL CG1 C 6.097 3.233 -1.259 1.00 . A A . 151 VAL CG1 1 1
9 33743 1 1 161 VAL CG2 C 6.015 1.838 0.808 1.00 . A A . 151 VAL CG2 1 1
9 33744 1 1 161 VAL H H 3.389 3.451 1.897 1.00 . A A . 151 VAL H 1 1
9 33745 1 1 161 VAL HA H 6.122 4.482 1.200 1.00 . A A . 151 VAL HA 1 1
9 33746 1 1 161 VAL HB H 4.308 2.560 -0.278 1.00 . A A . 151 VAL HB 1 1
9 33747 1 1 161 VAL HG11 H 7.002 3.754 -0.987 1.00 . A A . 151 VAL HG11 1 1
9 33748 1 1 161 VAL HG12 H 5.509 3.855 -1.917 1.00 . A A . 151 VAL HG12 1 1
9 33749 1 1 161 VAL HG13 H 6.349 2.312 -1.765 1.00 . A A . 151 VAL HG13 1 1
9 33750 1 1 161 VAL HG21 H 5.444 1.604 1.693 1.00 . A A . 151 VAL HG21 1 1
9 33751 1 1 161 VAL HG22 H 6.991 2.201 1.095 1.00 . A A . 151 VAL HG22 1 1
9 33752 1 1 161 VAL HG23 H 6.125 0.950 0.204 1.00 . A A . 151 VAL HG23 1 1
9 33753 1 1 161 VAL N N 4.314 3.745 2.023 1.00 . A A . 151 VAL N 1 1
9 33754 1 1 161 VAL O O 3.341 5.293 -0.286 1.00 . A A . 151 VAL O 1 1
9 33755 1 1 162 LEU C C 5.423 7.235 -2.590 1.00 . A A . 152 LEU C 1 1
9 33756 1 1 162 LEU CA C 4.853 7.400 -1.183 1.00 . A A . 152 LEU CA 1 1
9 33757 1 1 162 LEU CB C 5.429 8.659 -0.542 1.00 . A A . 152 LEU CB 1 1
9 33758 1 1 162 LEU CD1 C 5.400 10.005 1.546 1.00 . A A . 152 LEU CD1 1 1
9 33759 1 1 162 LEU CD2 C 3.333 9.798 0.156 1.00 . A A . 152 LEU CD2 1 1
9 33760 1 1 162 LEU CG C 4.582 9.070 0.657 1.00 . A A . 152 LEU CG 1 1
9 33761 1 1 162 LEU H H 6.265 6.224 -0.085 1.00 . A A . 152 LEU H 1 1
9 33762 1 1 162 LEU HA H 3.779 7.444 -1.204 1.00 . A A . 152 LEU HA 1 1
9 33763 1 1 162 LEU HB2 H 6.440 8.464 -0.217 1.00 . A A . 152 LEU HB2 1 1
9 33764 1 1 162 LEU HB3 H 5.432 9.460 -1.267 1.00 . A A . 152 LEU HB3 1 1
9 33765 1 1 162 LEU HD11 H 5.119 9.863 2.578 1.00 . A A . 152 LEU HD11 1 1
9 33766 1 1 162 LEU HD12 H 5.216 11.029 1.260 1.00 . A A . 152 LEU HD12 1 1
9 33767 1 1 162 LEU HD13 H 6.447 9.782 1.428 1.00 . A A . 152 LEU HD13 1 1
9 33768 1 1 162 LEU HD21 H 3.627 10.700 -0.361 1.00 . A A . 152 LEU HD21 1 1
9 33769 1 1 162 LEU HD22 H 2.701 10.051 0.991 1.00 . A A . 152 LEU HD22 1 1
9 33770 1 1 162 LEU HD23 H 2.792 9.156 -0.525 1.00 . A A . 152 LEU HD23 1 1
9 33771 1 1 162 LEU HG H 4.295 8.192 1.218 1.00 . A A . 152 LEU HG 1 1
9 33772 1 1 162 LEU N N 5.323 6.269 -0.336 1.00 . A A . 152 LEU N 1 1
9 33773 1 1 162 LEU O O 6.581 6.900 -2.755 1.00 . A A . 152 LEU O 1 1
9 33774 1 1 163 MET C C 5.144 8.644 -5.723 1.00 . A A . 153 MET C 1 1
9 33775 1 1 163 MET CA C 5.176 7.302 -4.988 1.00 . A A . 153 MET CA 1 1
9 33776 1 1 163 MET CB C 4.241 6.298 -5.665 1.00 . A A . 153 MET CB 1 1
9 33777 1 1 163 MET CE C 4.484 3.072 -6.634 1.00 . A A . 153 MET CE 1 1
9 33778 1 1 163 MET CG C 4.126 5.040 -4.798 1.00 . A A . 153 MET CG 1 1
9 33779 1 1 163 MET H H 3.707 7.727 -3.462 1.00 . A A . 153 MET H 1 1
9 33780 1 1 163 MET HA H 6.181 6.911 -4.959 1.00 . A A . 153 MET HA 1 1
9 33781 1 1 163 MET HB2 H 3.266 6.743 -5.791 1.00 . A A . 153 MET HB2 1 1
9 33782 1 1 163 MET HB3 H 4.644 6.030 -6.630 1.00 . A A . 153 MET HB3 1 1
9 33783 1 1 163 MET HE1 H 5.321 2.865 -5.983 1.00 . A A . 153 MET HE1 1 1
9 33784 1 1 163 MET HE2 H 4.790 3.765 -7.400 1.00 . A A . 153 MET HE2 1 1
9 33785 1 1 163 MET HE3 H 4.142 2.156 -7.094 1.00 . A A . 153 MET HE3 1 1
9 33786 1 1 163 MET HG2 H 5.113 4.646 -4.602 1.00 . A A . 153 MET HG2 1 1
9 33787 1 1 163 MET HG3 H 3.647 5.292 -3.863 1.00 . A A . 153 MET HG3 1 1
9 33788 1 1 163 MET N N 4.639 7.459 -3.606 1.00 . A A . 153 MET N 1 1
9 33789 1 1 163 MET O O 4.094 9.216 -5.944 1.00 . A A . 153 MET O 1 1
9 33790 1 1 163 MET SD S 3.139 3.794 -5.664 1.00 . A A . 153 MET SD 1 1
9 33791 1 1 164 ASP C C 6.363 10.181 -8.348 1.00 . A A . 154 ASP C 1 1
9 33792 1 1 164 ASP CA C 6.327 10.443 -6.841 1.00 . A A . 154 ASP CA 1 1
9 33793 1 1 164 ASP CB C 7.615 11.123 -6.372 1.00 . A A . 154 ASP CB 1 1
9 33794 1 1 164 ASP CG C 7.715 12.526 -6.978 1.00 . A A . 154 ASP CG 1 1
9 33795 1 1 164 ASP H H 7.119 8.661 -5.925 1.00 . A A . 154 ASP H 1 1
9 33796 1 1 164 ASP HA H 5.472 11.049 -6.582 1.00 . A A . 154 ASP HA 1 1
9 33797 1 1 164 ASP HB2 H 7.607 11.197 -5.293 1.00 . A A . 154 ASP HB2 1 1
9 33798 1 1 164 ASP HB3 H 8.466 10.537 -6.685 1.00 . A A . 154 ASP HB3 1 1
9 33799 1 1 164 ASP N N 6.286 9.144 -6.108 1.00 . A A . 154 ASP N 1 1
9 33800 1 1 164 ASP O O 7.289 9.580 -8.858 1.00 . A A . 154 ASP O 1 1
9 33801 1 1 164 ASP OD1 O 6.753 12.960 -7.592 1.00 . A A . 154 ASP OD1 1 1
9 33802 1 1 164 ASP OD2 O 8.755 13.144 -6.818 1.00 . A A . 154 ASP OD2 1 1
9 33803 1 1 165 ILE C C 5.424 11.681 -11.324 1.00 . A A . 155 ILE C 1 1
9 33804 1 1 165 ILE CA C 5.340 10.368 -10.538 1.00 . A A . 155 ILE CA 1 1
9 33805 1 1 165 ILE CB C 3.999 9.677 -10.796 1.00 . A A . 155 ILE CB 1 1
9 33806 1 1 165 ILE CD1 C 2.583 7.726 -10.137 1.00 . A A . 155 ILE CD1 1 1
9 33807 1 1 165 ILE CG1 C 3.998 8.304 -10.117 1.00 . A A . 155 ILE CG1 1 1
9 33808 1 1 165 ILE CG2 C 3.778 9.505 -12.301 1.00 . A A . 155 ILE CG2 1 1
9 33809 1 1 165 ILE H H 4.616 11.086 -8.636 1.00 . A A . 155 ILE H 1 1
9 33810 1 1 165 ILE HA H 6.147 9.711 -10.820 1.00 . A A . 155 ILE HA 1 1
9 33811 1 1 165 ILE HB H 3.203 10.280 -10.385 1.00 . A A . 155 ILE HB 1 1
9 33812 1 1 165 ILE HD11 H 2.293 7.518 -11.156 1.00 . A A . 155 ILE HD11 1 1
9 33813 1 1 165 ILE HD12 H 1.897 8.441 -9.707 1.00 . A A . 155 ILE HD12 1 1
9 33814 1 1 165 ILE HD13 H 2.558 6.813 -9.562 1.00 . A A . 155 ILE HD13 1 1
9 33815 1 1 165 ILE HG12 H 4.665 7.641 -10.649 1.00 . A A . 155 ILE HG12 1 1
9 33816 1 1 165 ILE HG13 H 4.329 8.407 -9.095 1.00 . A A . 155 ILE HG13 1 1
9 33817 1 1 165 ILE HG21 H 4.694 9.170 -12.765 1.00 . A A . 155 ILE HG21 1 1
9 33818 1 1 165 ILE HG22 H 3.480 10.449 -12.729 1.00 . A A . 155 ILE HG22 1 1
9 33819 1 1 165 ILE HG23 H 3.001 8.773 -12.468 1.00 . A A . 155 ILE HG23 1 1
9 33820 1 1 165 ILE N N 5.360 10.612 -9.066 1.00 . A A . 155 ILE N 1 1
9 33821 1 1 165 ILE O O 4.490 12.457 -11.358 1.00 . A A . 155 ILE O 1 1
9 33822 1 1 166 GLN C C 5.981 12.929 -14.150 1.00 . A A . 156 GLN C 1 1
9 33823 1 1 166 GLN CA C 6.669 13.148 -12.802 1.00 . A A . 156 GLN CA 1 1
9 33824 1 1 166 GLN CB C 8.176 13.336 -12.988 1.00 . A A . 156 GLN CB 1 1
9 33825 1 1 166 GLN CD C 7.703 15.352 -14.402 1.00 . A A . 156 GLN CD 1 1
9 33826 1 1 166 GLN CG C 8.491 14.819 -13.201 1.00 . A A . 156 GLN CG 1 1
9 33827 1 1 166 GLN H H 7.257 11.255 -11.959 1.00 . A A . 156 GLN H 1 1
9 33828 1 1 166 GLN HA H 6.244 13.997 -12.288 1.00 . A A . 156 GLN HA 1 1
9 33829 1 1 166 GLN HB2 H 8.693 12.980 -12.109 1.00 . A A . 156 GLN HB2 1 1
9 33830 1 1 166 GLN HB3 H 8.504 12.773 -13.851 1.00 . A A . 156 GLN HB3 1 1
9 33831 1 1 166 GLN HE21 H 8.820 14.402 -15.739 1.00 . A A . 156 GLN HE21 1 1
9 33832 1 1 166 GLN HE22 H 7.557 15.337 -16.381 1.00 . A A . 156 GLN HE22 1 1
9 33833 1 1 166 GLN HG2 H 8.217 15.375 -12.315 1.00 . A A . 156 GLN HG2 1 1
9 33834 1 1 166 GLN HG3 H 9.549 14.938 -13.387 1.00 . A A . 156 GLN HG3 1 1
9 33835 1 1 166 GLN N N 6.528 11.911 -11.982 1.00 . A A . 156 GLN N 1 1
9 33836 1 1 166 GLN NE2 N 8.056 15.001 -15.607 1.00 . A A . 156 GLN NE2 1 1
9 33837 1 1 166 GLN O O 5.304 13.792 -14.673 1.00 . A A . 156 GLN O 1 1
9 33838 1 1 166 GLN OE1 O 6.751 16.089 -14.238 1.00 . A A . 156 GLN OE1 1 1
9 33839 1 1 167 ALA C C 5.692 9.925 -16.277 1.00 . A A . 157 ALA C 1 1
9 33840 1 1 167 ALA CA C 5.530 11.432 -16.017 1.00 . A A . 157 ALA CA 1 1
9 33841 1 1 167 ALA CB C 6.284 12.279 -17.049 1.00 . A A . 157 ALA CB 1 1
9 33842 1 1 167 ALA H H 6.707 11.089 -14.253 1.00 . A A . 157 ALA H 1 1
9 33843 1 1 167 ALA HA H 4.485 11.699 -16.009 1.00 . A A . 157 ALA HA 1 1
9 33844 1 1 167 ALA HB1 H 7.335 12.297 -16.803 1.00 . A A . 157 ALA HB1 1 1
9 33845 1 1 167 ALA HB2 H 5.895 13.287 -17.038 1.00 . A A . 157 ALA HB2 1 1
9 33846 1 1 167 ALA HB3 H 6.149 11.855 -18.034 1.00 . A A . 157 ALA HB3 1 1
9 33847 1 1 167 ALA N N 6.157 11.761 -14.707 1.00 . A A . 157 ALA N 1 1
9 33848 1 1 167 ALA O O 5.038 9.117 -15.652 1.00 . A A . 157 ALA O 1 1
9 33849 1 1 168 SER C C 7.759 7.486 -16.414 1.00 . A A . 158 SER C 1 1
9 33850 1 1 168 SER CA C 6.759 8.075 -17.425 1.00 . A A . 158 SER CA 1 1
9 33851 1 1 168 SER CB C 7.316 8.003 -18.844 1.00 . A A . 158 SER CB 1 1
9 33852 1 1 168 SER H H 7.099 10.187 -17.653 1.00 . A A . 158 SER H 1 1
9 33853 1 1 168 SER HA H 5.818 7.552 -17.370 1.00 . A A . 158 SER HA 1 1
9 33854 1 1 168 SER HB2 H 8.199 8.615 -18.919 1.00 . A A . 158 SER HB2 1 1
9 33855 1 1 168 SER HB3 H 7.569 6.977 -19.081 1.00 . A A . 158 SER HB3 1 1
9 33856 1 1 168 SER HG H 6.178 7.802 -20.411 1.00 . A A . 158 SER HG 1 1
9 33857 1 1 168 SER N N 6.564 9.532 -17.166 1.00 . A A . 158 SER N 1 1
9 33858 1 1 168 SER O O 8.180 6.352 -16.533 1.00 . A A . 158 SER O 1 1
9 33859 1 1 168 SER OG O 6.336 8.485 -19.756 1.00 . A A . 158 SER OG 1 1
9 33860 1 1 169 THR C C 8.500 7.892 -13.004 1.00 . A A . 159 THR C 1 1
9 33861 1 1 169 THR CA C 9.107 7.756 -14.404 1.00 . A A . 159 THR CA 1 1
9 33862 1 1 169 THR CB C 10.322 8.673 -14.556 1.00 . A A . 159 THR CB 1 1
9 33863 1 1 169 THR CG2 C 11.423 8.239 -13.589 1.00 . A A . 159 THR CG2 1 1
9 33864 1 1 169 THR H H 7.788 9.162 -15.351 1.00 . A A . 159 THR H 1 1
9 33865 1 1 169 THR HA H 9.384 6.733 -14.604 1.00 . A A . 159 THR HA 1 1
9 33866 1 1 169 THR HB H 10.034 9.689 -14.332 1.00 . A A . 159 THR HB 1 1
9 33867 1 1 169 THR HG1 H 11.097 9.477 -16.148 1.00 . A A . 159 THR HG1 1 1
9 33868 1 1 169 THR HG21 H 11.035 8.231 -12.582 1.00 . A A . 159 THR HG21 1 1
9 33869 1 1 169 THR HG22 H 12.249 8.932 -13.652 1.00 . A A . 159 THR HG22 1 1
9 33870 1 1 169 THR HG23 H 11.762 7.249 -13.852 1.00 . A A . 159 THR HG23 1 1
9 33871 1 1 169 THR N N 8.139 8.254 -15.425 1.00 . A A . 159 THR N 1 1
9 33872 1 1 169 THR O O 7.843 8.869 -12.702 1.00 . A A . 159 THR O 1 1
9 33873 1 1 169 THR OG1 O 10.800 8.601 -15.891 1.00 . A A . 159 THR OG1 1 1
9 33874 1 1 170 VAL C C 9.178 6.714 -9.705 1.00 . A A . 160 VAL C 1 1
9 33875 1 1 170 VAL CA C 8.130 7.029 -10.775 1.00 . A A . 160 VAL CA 1 1
9 33876 1 1 170 VAL CB C 7.000 5.992 -10.731 1.00 . A A . 160 VAL CB 1 1
9 33877 1 1 170 VAL CG1 C 7.579 4.575 -10.819 1.00 . A A . 160 VAL CG1 1 1
9 33878 1 1 170 VAL CG2 C 6.232 6.139 -9.416 1.00 . A A . 160 VAL CG2 1 1
9 33879 1 1 170 VAL H H 9.240 6.143 -12.402 1.00 . A A . 160 VAL H 1 1
9 33880 1 1 170 VAL HA H 7.723 8.014 -10.616 1.00 . A A . 160 VAL HA 1 1
9 33881 1 1 170 VAL HB H 6.328 6.157 -11.561 1.00 . A A . 160 VAL HB 1 1
9 33882 1 1 170 VAL HG11 H 8.241 4.404 -9.983 1.00 . A A . 160 VAL HG11 1 1
9 33883 1 1 170 VAL HG12 H 8.129 4.466 -11.741 1.00 . A A . 160 VAL HG12 1 1
9 33884 1 1 170 VAL HG13 H 6.775 3.855 -10.793 1.00 . A A . 160 VAL HG13 1 1
9 33885 1 1 170 VAL HG21 H 5.206 5.836 -9.561 1.00 . A A . 160 VAL HG21 1 1
9 33886 1 1 170 VAL HG22 H 6.262 7.170 -9.096 1.00 . A A . 160 VAL HG22 1 1
9 33887 1 1 170 VAL HG23 H 6.690 5.515 -8.661 1.00 . A A . 160 VAL HG23 1 1
9 33888 1 1 170 VAL N N 8.709 6.927 -12.146 1.00 . A A . 160 VAL N 1 1
9 33889 1 1 170 VAL O O 9.953 5.785 -9.829 1.00 . A A . 160 VAL O 1 1
9 33890 1 1 171 VAL C C 9.324 6.803 -6.298 1.00 . A A . 161 VAL C 1 1
9 33891 1 1 171 VAL CA C 10.130 7.193 -7.532 1.00 . A A . 161 VAL CA 1 1
9 33892 1 1 171 VAL CB C 10.878 8.507 -7.298 1.00 . A A . 161 VAL CB 1 1
9 33893 1 1 171 VAL CG1 C 11.907 8.316 -6.179 1.00 . A A . 161 VAL CG1 1 1
9 33894 1 1 171 VAL CG2 C 11.598 8.923 -8.584 1.00 . A A . 161 VAL CG2 1 1
9 33895 1 1 171 VAL H H 8.519 8.185 -8.552 1.00 . A A . 161 VAL H 1 1
9 33896 1 1 171 VAL HA H 10.819 6.408 -7.803 1.00 . A A . 161 VAL HA 1 1
9 33897 1 1 171 VAL HB H 10.174 9.276 -7.012 1.00 . A A . 161 VAL HB 1 1
9 33898 1 1 171 VAL HG11 H 11.948 9.208 -5.569 1.00 . A A . 161 VAL HG11 1 1
9 33899 1 1 171 VAL HG12 H 12.878 8.131 -6.611 1.00 . A A . 161 VAL HG12 1 1
9 33900 1 1 171 VAL HG13 H 11.621 7.476 -5.565 1.00 . A A . 161 VAL HG13 1 1
9 33901 1 1 171 VAL HG21 H 12.520 8.368 -8.675 1.00 . A A . 161 VAL HG21 1 1
9 33902 1 1 171 VAL HG22 H 11.817 9.979 -8.549 1.00 . A A . 161 VAL HG22 1 1
9 33903 1 1 171 VAL HG23 H 10.968 8.714 -9.434 1.00 . A A . 161 VAL HG23 1 1
9 33904 1 1 171 VAL N N 9.175 7.461 -8.638 1.00 . A A . 161 VAL N 1 1
9 33905 1 1 171 VAL O O 8.406 7.499 -5.907 1.00 . A A . 161 VAL O 1 1
9 33906 1 1 172 THR C C 9.676 5.455 -3.226 1.00 . A A . 162 THR C 1 1
9 33907 1 1 172 THR CA C 8.852 5.279 -4.494 1.00 . A A . 162 THR CA 1 1
9 33908 1 1 172 THR CB C 8.532 3.800 -4.715 1.00 . A A . 162 THR CB 1 1
9 33909 1 1 172 THR CG2 C 7.786 3.622 -6.038 1.00 . A A . 162 THR CG2 1 1
9 33910 1 1 172 THR H H 10.367 5.136 -6.021 1.00 . A A . 162 THR H 1 1
9 33911 1 1 172 THR HA H 7.936 5.846 -4.429 1.00 . A A . 162 THR HA 1 1
9 33912 1 1 172 THR HB H 7.910 3.443 -3.909 1.00 . A A . 162 THR HB 1 1
9 33913 1 1 172 THR HG1 H 9.865 2.658 -3.879 1.00 . A A . 162 THR HG1 1 1
9 33914 1 1 172 THR HG21 H 8.499 3.574 -6.848 1.00 . A A . 162 THR HG21 1 1
9 33915 1 1 172 THR HG22 H 7.121 4.458 -6.192 1.00 . A A . 162 THR HG22 1 1
9 33916 1 1 172 THR HG23 H 7.216 2.707 -6.006 1.00 . A A . 162 THR HG23 1 1
9 33917 1 1 172 THR N N 9.634 5.695 -5.688 1.00 . A A . 162 THR N 1 1
9 33918 1 1 172 THR O O 10.841 5.111 -3.170 1.00 . A A . 162 THR O 1 1
9 33919 1 1 172 THR OG1 O 9.740 3.055 -4.745 1.00 . A A . 162 THR OG1 1 1
9 33920 1 1 173 TYR C C 9.151 5.251 0.130 1.00 . A A . 163 TYR C 1 1
9 33921 1 1 173 TYR CA C 9.778 6.153 -0.920 1.00 . A A . 163 TYR CA 1 1
9 33922 1 1 173 TYR CB C 9.582 7.624 -0.549 1.00 . A A . 163 TYR CB 1 1
9 33923 1 1 173 TYR CD1 C 11.516 8.675 0.670 1.00 . A A . 163 TYR CD1 1 1
9 33924 1 1 173 TYR CD2 C 11.583 8.538 -1.749 1.00 . A A . 163 TYR CD2 1 1
9 33925 1 1 173 TYR CE1 C 12.770 9.280 0.674 1.00 . A A . 163 TYR CE1 1 1
9 33926 1 1 173 TYR CE2 C 12.839 9.153 -1.749 1.00 . A A . 163 TYR CE2 1 1
9 33927 1 1 173 TYR CG C 10.923 8.303 -0.541 1.00 . A A . 163 TYR CG 1 1
9 33928 1 1 173 TYR CZ C 13.436 9.524 -0.536 1.00 . A A . 163 TYR CZ 1 1
9 33929 1 1 173 TYR H H 8.129 6.221 -2.269 1.00 . A A . 163 TYR H 1 1
9 33930 1 1 173 TYR HA H 10.828 5.932 -1.039 1.00 . A A . 163 TYR HA 1 1
9 33931 1 1 173 TYR HB2 H 8.940 8.099 -1.277 1.00 . A A . 163 TYR HB2 1 1
9 33932 1 1 173 TYR HB3 H 9.136 7.696 0.431 1.00 . A A . 163 TYR HB3 1 1
9 33933 1 1 173 TYR HD1 H 11.003 8.500 1.606 1.00 . A A . 163 TYR HD1 1 1
9 33934 1 1 173 TYR HD2 H 11.118 8.248 -2.681 1.00 . A A . 163 TYR HD2 1 1
9 33935 1 1 173 TYR HE1 H 13.222 9.566 1.614 1.00 . A A . 163 TYR HE1 1 1
9 33936 1 1 173 TYR HE2 H 13.348 9.340 -2.684 1.00 . A A . 163 TYR HE2 1 1
9 33937 1 1 173 TYR HH H 15.198 9.741 -1.243 1.00 . A A . 163 TYR HH 1 1
9 33938 1 1 173 TYR N N 9.065 5.969 -2.201 1.00 . A A . 163 TYR N 1 1
9 33939 1 1 173 TYR O O 7.956 5.270 0.342 1.00 . A A . 163 TYR O 1 1
9 33940 1 1 173 TYR OH O 14.679 10.125 -0.532 1.00 . A A . 163 TYR OH 1 1
9 33941 1 1 174 VAL C C 9.833 4.043 3.202 1.00 . A A . 164 VAL C 1 1
9 33942 1 1 174 VAL CA C 9.386 3.563 1.825 1.00 . A A . 164 VAL CA 1 1
9 33943 1 1 174 VAL CB C 9.953 2.176 1.496 1.00 . A A . 164 VAL CB 1 1
9 33944 1 1 174 VAL CG1 C 11.479 2.234 1.427 1.00 . A A . 164 VAL CG1 1 1
9 33945 1 1 174 VAL CG2 C 9.532 1.177 2.576 1.00 . A A . 164 VAL CG2 1 1
9 33946 1 1 174 VAL H H 10.905 4.468 0.601 1.00 . A A . 164 VAL H 1 1
9 33947 1 1 174 VAL HA H 8.309 3.545 1.765 1.00 . A A . 164 VAL HA 1 1
9 33948 1 1 174 VAL HB H 9.567 1.854 0.540 1.00 . A A . 164 VAL HB 1 1
9 33949 1 1 174 VAL HG11 H 11.860 2.772 2.281 1.00 . A A . 164 VAL HG11 1 1
9 33950 1 1 174 VAL HG12 H 11.779 2.740 0.519 1.00 . A A . 164 VAL HG12 1 1
9 33951 1 1 174 VAL HG13 H 11.878 1.231 1.425 1.00 . A A . 164 VAL HG13 1 1
9 33952 1 1 174 VAL HG21 H 8.465 1.020 2.524 1.00 . A A . 164 VAL HG21 1 1
9 33953 1 1 174 VAL HG22 H 9.792 1.569 3.549 1.00 . A A . 164 VAL HG22 1 1
9 33954 1 1 174 VAL HG23 H 10.043 0.240 2.418 1.00 . A A . 164 VAL HG23 1 1
9 33955 1 1 174 VAL N N 9.944 4.464 0.788 1.00 . A A . 164 VAL N 1 1
9 33956 1 1 174 VAL O O 10.993 4.327 3.428 1.00 . A A . 164 VAL O 1 1
9 33957 1 1 175 TYR C C 9.157 3.481 6.478 1.00 . A A . 165 TYR C 1 1
9 33958 1 1 175 TYR CA C 9.289 4.620 5.478 1.00 . A A . 165 TYR CA 1 1
9 33959 1 1 175 TYR CB C 8.287 5.728 5.810 1.00 . A A . 165 TYR CB 1 1
9 33960 1 1 175 TYR CD1 C 9.394 7.687 4.672 1.00 . A A . 165 TYR CD1 1 1
9 33961 1 1 175 TYR CD2 C 7.270 6.885 3.821 1.00 . A A . 165 TYR CD2 1 1
9 33962 1 1 175 TYR CE1 C 9.416 8.673 3.686 1.00 . A A . 165 TYR CE1 1 1
9 33963 1 1 175 TYR CE2 C 7.293 7.873 2.833 1.00 . A A . 165 TYR CE2 1 1
9 33964 1 1 175 TYR CG C 8.321 6.790 4.740 1.00 . A A . 165 TYR CG 1 1
9 33965 1 1 175 TYR CZ C 8.370 8.768 2.766 1.00 . A A . 165 TYR CZ 1 1
9 33966 1 1 175 TYR H H 7.989 3.925 3.919 1.00 . A A . 165 TYR H 1 1
9 33967 1 1 175 TYR HA H 10.289 5.015 5.477 1.00 . A A . 165 TYR HA 1 1
9 33968 1 1 175 TYR HB2 H 7.294 5.307 5.866 1.00 . A A . 165 TYR HB2 1 1
9 33969 1 1 175 TYR HB3 H 8.544 6.169 6.761 1.00 . A A . 165 TYR HB3 1 1
9 33970 1 1 175 TYR HD1 H 10.208 7.615 5.378 1.00 . A A . 165 TYR HD1 1 1
9 33971 1 1 175 TYR HD2 H 6.438 6.197 3.872 1.00 . A A . 165 TYR HD2 1 1
9 33972 1 1 175 TYR HE1 H 10.237 9.366 3.637 1.00 . A A . 165 TYR HE1 1 1
9 33973 1 1 175 TYR HE2 H 6.481 7.942 2.127 1.00 . A A . 165 TYR HE2 1 1
9 33974 1 1 175 TYR HH H 9.309 9.828 1.487 1.00 . A A . 165 TYR HH 1 1
9 33975 1 1 175 TYR N N 8.917 4.148 4.122 1.00 . A A . 165 TYR N 1 1
9 33976 1 1 175 TYR O O 8.069 3.046 6.793 1.00 . A A . 165 TYR O 1 1
9 33977 1 1 175 TYR OH O 8.403 9.745 1.792 1.00 . A A . 165 TYR OH 1 1
9 33978 1 1 176 GLN C C 10.497 2.449 9.374 1.00 . A A . 166 GLN C 1 1
9 33979 1 1 176 GLN CA C 10.182 1.907 7.988 1.00 . A A . 166 GLN CA 1 1
9 33980 1 1 176 GLN CB C 11.241 0.892 7.559 1.00 . A A . 166 GLN CB 1 1
9 33981 1 1 176 GLN CD C 11.779 -0.932 5.948 1.00 . A A . 166 GLN CD 1 1
9 33982 1 1 176 GLN CG C 10.792 0.187 6.281 1.00 . A A . 166 GLN CG 1 1
9 33983 1 1 176 GLN H H 11.120 3.382 6.735 1.00 . A A . 166 GLN H 1 1
9 33984 1 1 176 GLN HA H 9.206 1.450 7.974 1.00 . A A . 166 GLN HA 1 1
9 33985 1 1 176 GLN HB2 H 12.176 1.403 7.380 1.00 . A A . 166 GLN HB2 1 1
9 33986 1 1 176 GLN HB3 H 11.375 0.161 8.343 1.00 . A A . 166 GLN HB3 1 1
9 33987 1 1 176 GLN HE21 H 10.385 -2.345 5.919 1.00 . A A . 166 GLN HE21 1 1
9 33988 1 1 176 GLN HE22 H 11.964 -2.877 5.599 1.00 . A A . 166 GLN HE22 1 1
9 33989 1 1 176 GLN HG2 H 9.806 -0.231 6.427 1.00 . A A . 166 GLN HG2 1 1
9 33990 1 1 176 GLN HG3 H 10.766 0.896 5.468 1.00 . A A . 166 GLN HG3 1 1
9 33991 1 1 176 GLN N N 10.253 3.007 6.993 1.00 . A A . 166 GLN N 1 1
9 33992 1 1 176 GLN NE2 N 11.340 -2.152 5.810 1.00 . A A . 166 GLN NE2 1 1
9 33993 1 1 176 GLN O O 11.385 3.261 9.546 1.00 . A A . 166 GLN O 1 1
9 33994 1 1 176 GLN OE1 O 12.964 -0.694 5.822 1.00 . A A . 166 GLN OE1 1 1
9 33995 1 1 177 LEU C C 10.947 1.497 12.462 1.00 . A A . 167 LEU C 1 1
9 33996 1 1 177 LEU CA C 10.046 2.494 11.739 1.00 . A A . 167 LEU CA 1 1
9 33997 1 1 177 LEU CB C 8.672 2.559 12.400 1.00 . A A . 167 LEU CB 1 1
9 33998 1 1 177 LEU CD1 C 9.175 4.671 13.639 1.00 . A A . 167 LEU CD1 1 1
9 33999 1 1 177 LEU CD2 C 7.438 3.093 14.502 1.00 . A A . 167 LEU CD2 1 1
9 34000 1 1 177 LEU CG C 8.788 3.198 13.785 1.00 . A A . 167 LEU CG 1 1
9 34001 1 1 177 LEU H H 9.071 1.349 10.203 1.00 . A A . 167 LEU H 1 1
9 34002 1 1 177 LEU HA H 10.498 3.473 11.717 1.00 . A A . 167 LEU HA 1 1
9 34003 1 1 177 LEU HB2 H 8.004 3.146 11.787 1.00 . A A . 167 LEU HB2 1 1
9 34004 1 1 177 LEU HB3 H 8.284 1.561 12.502 1.00 . A A . 167 LEU HB3 1 1
9 34005 1 1 177 LEU HD11 H 9.015 5.179 14.579 1.00 . A A . 167 LEU HD11 1 1
9 34006 1 1 177 LEU HD12 H 8.565 5.129 12.874 1.00 . A A . 167 LEU HD12 1 1
9 34007 1 1 177 LEU HD13 H 10.216 4.743 13.364 1.00 . A A . 167 LEU HD13 1 1
9 34008 1 1 177 LEU HD21 H 6.654 2.944 13.773 1.00 . A A . 167 LEU HD21 1 1
9 34009 1 1 177 LEU HD22 H 7.249 4.005 15.050 1.00 . A A . 167 LEU HD22 1 1
9 34010 1 1 177 LEU HD23 H 7.457 2.258 15.186 1.00 . A A . 167 LEU HD23 1 1
9 34011 1 1 177 LEU HG H 9.544 2.681 14.358 1.00 . A A . 167 LEU HG 1 1
9 34012 1 1 177 LEU N N 9.780 2.006 10.364 1.00 . A A . 167 LEU N 1 1
9 34013 1 1 177 LEU O O 10.486 0.531 13.038 1.00 . A A . 167 LEU O 1 1
9 34014 1 1 178 ILE C C 13.724 1.511 14.366 1.00 . A A . 168 ILE C 1 1
9 34015 1 1 178 ILE CA C 13.167 0.808 13.133 1.00 . A A . 168 ILE CA 1 1
9 34016 1 1 178 ILE CB C 14.271 0.519 12.113 1.00 . A A . 168 ILE CB 1 1
9 34017 1 1 178 ILE CD1 C 14.731 -0.276 9.778 1.00 . A A . 168 ILE CD1 1 1
9 34018 1 1 178 ILE CG1 C 13.649 -0.076 10.842 1.00 . A A . 168 ILE CG1 1 1
9 34019 1 1 178 ILE CG2 C 15.270 -0.479 12.707 1.00 . A A . 168 ILE CG2 1 1
9 34020 1 1 178 ILE H H 12.573 2.521 11.974 1.00 . A A . 168 ILE H 1 1
9 34021 1 1 178 ILE HA H 12.664 -0.105 13.410 1.00 . A A . 168 ILE HA 1 1
9 34022 1 1 178 ILE HB H 14.784 1.437 11.868 1.00 . A A . 168 ILE HB 1 1
9 34023 1 1 178 ILE HD11 H 15.706 -0.151 10.226 1.00 . A A . 168 ILE HD11 1 1
9 34024 1 1 178 ILE HD12 H 14.602 0.452 8.991 1.00 . A A . 168 ILE HD12 1 1
9 34025 1 1 178 ILE HD13 H 14.650 -1.271 9.364 1.00 . A A . 168 ILE HD13 1 1
9 34026 1 1 178 ILE HG12 H 13.195 -1.028 11.077 1.00 . A A . 168 ILE HG12 1 1
9 34027 1 1 178 ILE HG13 H 12.895 0.597 10.462 1.00 . A A . 168 ILE HG13 1 1
9 34028 1 1 178 ILE HG21 H 15.062 -0.615 13.758 1.00 . A A . 168 ILE HG21 1 1
9 34029 1 1 178 ILE HG22 H 16.274 -0.098 12.585 1.00 . A A . 168 ILE HG22 1 1
9 34030 1 1 178 ILE HG23 H 15.181 -1.427 12.197 1.00 . A A . 168 ILE HG23 1 1
9 34031 1 1 178 ILE N N 12.228 1.732 12.442 1.00 . A A . 168 ILE N 1 1
9 34032 1 1 178 ILE O O 14.242 2.609 14.284 1.00 . A A . 168 ILE O 1 1
9 34033 1 1 179 GLY C C 13.233 2.801 17.013 1.00 . A A . 169 GLY C 1 1
9 34034 1 1 179 GLY CA C 14.094 1.563 16.753 1.00 . A A . 169 GLY CA 1 1
9 34035 1 1 179 GLY H H 13.157 0.031 15.563 1.00 . A A . 169 GLY H 1 1
9 34036 1 1 179 GLY HA2 H 14.013 0.879 17.586 1.00 . A A . 169 GLY HA2 1 1
9 34037 1 1 179 GLY HA3 H 15.122 1.861 16.622 1.00 . A A . 169 GLY HA3 1 1
9 34038 1 1 179 GLY N N 13.598 0.906 15.513 1.00 . A A . 169 GLY N 1 1
9 34039 1 1 179 GLY O O 12.020 2.741 16.962 1.00 . A A . 169 GLY O 1 1
9 34040 1 1 180 ASP C C 13.005 6.023 16.251 1.00 . A A . 170 ASP C 1 1
9 34041 1 1 180 ASP CA C 13.047 5.163 17.518 1.00 . A A . 170 ASP CA 1 1
9 34042 1 1 180 ASP CB C 13.776 5.895 18.646 1.00 . A A . 170 ASP CB 1 1
9 34043 1 1 180 ASP CG C 13.635 5.107 19.953 1.00 . A A . 170 ASP CG 1 1
9 34044 1 1 180 ASP H H 14.823 3.958 17.301 1.00 . A A . 170 ASP H 1 1
9 34045 1 1 180 ASP HA H 12.046 4.909 17.832 1.00 . A A . 170 ASP HA 1 1
9 34046 1 1 180 ASP HB2 H 14.821 5.990 18.393 1.00 . A A . 170 ASP HB2 1 1
9 34047 1 1 180 ASP HB3 H 13.346 6.878 18.772 1.00 . A A . 170 ASP HB3 1 1
9 34048 1 1 180 ASP N N 13.844 3.925 17.275 1.00 . A A . 170 ASP N 1 1
9 34049 1 1 180 ASP O O 11.958 6.468 15.824 1.00 . A A . 170 ASP O 1 1
9 34050 1 1 180 ASP OD1 O 14.193 5.544 20.944 1.00 . A A . 170 ASP OD1 1 1
9 34051 1 1 180 ASP OD2 O 12.978 4.080 19.939 1.00 . A A . 170 ASP OD2 1 1
9 34052 1 1 181 ASP C C 13.566 6.321 13.233 1.00 . A A . 171 ASP C 1 1
9 34053 1 1 181 ASP CA C 14.179 7.088 14.406 1.00 . A A . 171 ASP CA 1 1
9 34054 1 1 181 ASP CB C 15.664 7.352 14.146 1.00 . A A . 171 ASP CB 1 1
9 34055 1 1 181 ASP CG C 16.243 8.211 15.271 1.00 . A A . 171 ASP CG 1 1
9 34056 1 1 181 ASP H H 14.971 5.886 16.012 1.00 . A A . 171 ASP H 1 1
9 34057 1 1 181 ASP HA H 13.662 8.021 14.559 1.00 . A A . 171 ASP HA 1 1
9 34058 1 1 181 ASP HB2 H 16.193 6.410 14.102 1.00 . A A . 171 ASP HB2 1 1
9 34059 1 1 181 ASP HB3 H 15.776 7.870 13.206 1.00 . A A . 171 ASP HB3 1 1
9 34060 1 1 181 ASP N N 14.141 6.258 15.648 1.00 . A A . 171 ASP N 1 1
9 34061 1 1 181 ASP O O 13.543 5.106 13.218 1.00 . A A . 171 ASP O 1 1
9 34062 1 1 181 ASP OD1 O 15.467 8.829 15.983 1.00 . A A . 171 ASP OD1 1 1
9 34063 1 1 181 ASP OD2 O 17.456 8.236 15.404 1.00 . A A . 171 ASP OD2 1 1
9 34064 1 1 182 VAL C C 13.471 6.323 9.909 1.00 . A A . 172 VAL C 1 1
9 34065 1 1 182 VAL CA C 12.474 6.331 11.072 1.00 . A A . 172 VAL CA 1 1
9 34066 1 1 182 VAL CB C 11.237 7.156 10.709 1.00 . A A . 172 VAL CB 1 1
9 34067 1 1 182 VAL CG1 C 10.511 6.500 9.534 1.00 . A A . 172 VAL CG1 1 1
9 34068 1 1 182 VAL CG2 C 10.290 7.225 11.912 1.00 . A A . 172 VAL CG2 1 1
9 34069 1 1 182 VAL H H 13.110 8.001 12.274 1.00 . A A . 172 VAL H 1 1
9 34070 1 1 182 VAL HA H 12.186 5.323 11.331 1.00 . A A . 172 VAL HA 1 1
9 34071 1 1 182 VAL HB H 11.541 8.155 10.430 1.00 . A A . 172 VAL HB 1 1
9 34072 1 1 182 VAL HG11 H 9.670 7.112 9.243 1.00 . A A . 172 VAL HG11 1 1
9 34073 1 1 182 VAL HG12 H 10.159 5.522 9.827 1.00 . A A . 172 VAL HG12 1 1
9 34074 1 1 182 VAL HG13 H 11.190 6.402 8.699 1.00 . A A . 172 VAL HG13 1 1
9 34075 1 1 182 VAL HG21 H 9.850 8.209 11.967 1.00 . A A . 172 VAL HG21 1 1
9 34076 1 1 182 VAL HG22 H 10.842 7.027 12.818 1.00 . A A . 172 VAL HG22 1 1
9 34077 1 1 182 VAL HG23 H 9.509 6.488 11.799 1.00 . A A . 172 VAL HG23 1 1
9 34078 1 1 182 VAL N N 13.077 7.022 12.246 1.00 . A A . 172 VAL N 1 1
9 34079 1 1 182 VAL O O 14.000 7.349 9.528 1.00 . A A . 172 VAL O 1 1
9 34080 1 1 183 LYS C C 13.919 5.142 6.881 1.00 . A A . 173 LYS C 1 1
9 34081 1 1 183 LYS CA C 14.684 5.097 8.203 1.00 . A A . 173 LYS CA 1 1
9 34082 1 1 183 LYS CB C 15.394 3.753 8.370 1.00 . A A . 173 LYS CB 1 1
9 34083 1 1 183 LYS CD C 17.047 2.479 9.742 1.00 . A A . 173 LYS CD 1 1
9 34084 1 1 183 LYS CE C 17.820 2.455 11.063 1.00 . A A . 173 LYS CE 1 1
9 34085 1 1 183 LYS CG C 16.242 3.777 9.645 1.00 . A A . 173 LYS CG 1 1
9 34086 1 1 183 LYS H H 13.286 4.362 9.669 1.00 . A A . 173 LYS H 1 1
9 34087 1 1 183 LYS HA H 15.400 5.901 8.254 1.00 . A A . 173 LYS HA 1 1
9 34088 1 1 183 LYS HB2 H 14.658 2.965 8.441 1.00 . A A . 173 LYS HB2 1 1
9 34089 1 1 183 LYS HB3 H 16.033 3.575 7.519 1.00 . A A . 173 LYS HB3 1 1
9 34090 1 1 183 LYS HD2 H 16.374 1.635 9.702 1.00 . A A . 173 LYS HD2 1 1
9 34091 1 1 183 LYS HD3 H 17.743 2.425 8.919 1.00 . A A . 173 LYS HD3 1 1
9 34092 1 1 183 LYS HE2 H 18.560 3.243 11.078 1.00 . A A . 173 LYS HE2 1 1
9 34093 1 1 183 LYS HE3 H 17.144 2.553 11.897 1.00 . A A . 173 LYS HE3 1 1
9 34094 1 1 183 LYS HG2 H 16.917 4.620 9.612 1.00 . A A . 173 LYS HG2 1 1
9 34095 1 1 183 LYS HG3 H 15.596 3.863 10.505 1.00 . A A . 173 LYS HG3 1 1
9 34096 1 1 183 LYS HZ1 H 18.940 0.981 12.017 1.00 . A A . 173 LYS HZ1 1 1
9 34097 1 1 183 LYS HZ2 H 19.193 1.067 10.339 1.00 . A A . 173 LYS HZ2 1 1
9 34098 1 1 183 LYS HZ3 H 17.767 0.376 10.952 1.00 . A A . 173 LYS HZ3 1 1
9 34099 1 1 183 LYS N N 13.726 5.174 9.344 1.00 . A A . 173 LYS N 1 1
9 34100 1 1 183 LYS NZ N 18.480 1.120 11.095 1.00 . A A . 173 LYS NZ 1 1
9 34101 1 1 183 LYS O O 12.805 4.664 6.787 1.00 . A A . 173 LYS O 1 1
9 34102 1 1 184 VAL C C 14.696 5.336 3.407 1.00 . A A . 174 VAL C 1 1
9 34103 1 1 184 VAL CA C 13.784 5.792 4.555 1.00 . A A . 174 VAL CA 1 1
9 34104 1 1 184 VAL CB C 13.401 7.269 4.405 1.00 . A A . 174 VAL CB 1 1
9 34105 1 1 184 VAL CG1 C 14.653 8.124 4.197 1.00 . A A . 174 VAL CG1 1 1
9 34106 1 1 184 VAL CG2 C 12.465 7.435 3.209 1.00 . A A . 174 VAL CG2 1 1
9 34107 1 1 184 VAL H H 15.393 6.103 5.956 1.00 . A A . 174 VAL H 1 1
9 34108 1 1 184 VAL HA H 12.893 5.187 4.585 1.00 . A A . 174 VAL HA 1 1
9 34109 1 1 184 VAL HB H 12.894 7.596 5.303 1.00 . A A . 174 VAL HB 1 1
9 34110 1 1 184 VAL HG11 H 14.364 9.153 4.036 1.00 . A A . 174 VAL HG11 1 1
9 34111 1 1 184 VAL HG12 H 15.195 7.766 3.334 1.00 . A A . 174 VAL HG12 1 1
9 34112 1 1 184 VAL HG13 H 15.283 8.061 5.071 1.00 . A A . 174 VAL HG13 1 1
9 34113 1 1 184 VAL HG21 H 11.499 7.014 3.445 1.00 . A A . 174 VAL HG21 1 1
9 34114 1 1 184 VAL HG22 H 12.881 6.925 2.351 1.00 . A A . 174 VAL HG22 1 1
9 34115 1 1 184 VAL HG23 H 12.354 8.485 2.982 1.00 . A A . 174 VAL HG23 1 1
9 34116 1 1 184 VAL N N 14.498 5.717 5.861 1.00 . A A . 174 VAL N 1 1
9 34117 1 1 184 VAL O O 15.871 5.643 3.370 1.00 . A A . 174 VAL O 1 1
9 34118 1 1 185 GLU C C 14.353 4.672 0.006 1.00 . A A . 175 GLU C 1 1
9 34119 1 1 185 GLU CA C 14.959 4.132 1.306 1.00 . A A . 175 GLU CA 1 1
9 34120 1 1 185 GLU CB C 14.869 2.607 1.367 1.00 . A A . 175 GLU CB 1 1
9 34121 1 1 185 GLU CD C 15.557 0.471 0.260 1.00 . A A . 175 GLU CD 1 1
9 34122 1 1 185 GLU CG C 15.717 1.994 0.250 1.00 . A A . 175 GLU CG 1 1
9 34123 1 1 185 GLU H H 13.198 4.385 2.521 1.00 . A A . 175 GLU H 1 1
9 34124 1 1 185 GLU HA H 15.984 4.449 1.406 1.00 . A A . 175 GLU HA 1 1
9 34125 1 1 185 GLU HB2 H 15.235 2.265 2.325 1.00 . A A . 175 GLU HB2 1 1
9 34126 1 1 185 GLU HB3 H 13.844 2.302 1.245 1.00 . A A . 175 GLU HB3 1 1
9 34127 1 1 185 GLU HG2 H 15.391 2.385 -0.703 1.00 . A A . 175 GLU HG2 1 1
9 34128 1 1 185 GLU HG3 H 16.756 2.246 0.406 1.00 . A A . 175 GLU HG3 1 1
9 34129 1 1 185 GLU N N 14.150 4.611 2.468 1.00 . A A . 175 GLU N 1 1
9 34130 1 1 185 GLU O O 13.164 4.915 -0.075 1.00 . A A . 175 GLU O 1 1
9 34131 1 1 185 GLU OE1 O 15.046 -0.048 1.239 1.00 . A A . 175 GLU OE1 1 1
9 34132 1 1 185 GLU OE2 O 15.942 -0.151 -0.716 1.00 . A A . 175 GLU OE2 1 1
9 34133 1 1 186 ARG C C 14.744 4.433 -3.436 1.00 . A A . 176 ARG C 1 1
9 34134 1 1 186 ARG CA C 14.609 5.434 -2.282 1.00 . A A . 176 ARG CA 1 1
9 34135 1 1 186 ARG CB C 15.460 6.674 -2.558 1.00 . A A . 176 ARG CB 1 1
9 34136 1 1 186 ARG CD C 15.831 8.603 -4.102 1.00 . A A . 176 ARG CD 1 1
9 34137 1 1 186 ARG CG C 14.939 7.395 -3.803 1.00 . A A . 176 ARG CG 1 1
9 34138 1 1 186 ARG CZ C 15.234 8.891 -6.450 1.00 . A A . 176 ARG CZ 1 1
9 34139 1 1 186 ARG H H 16.114 4.698 -0.919 1.00 . A A . 176 ARG H 1 1
9 34140 1 1 186 ARG HA H 13.575 5.724 -2.153 1.00 . A A . 176 ARG HA 1 1
9 34141 1 1 186 ARG HB2 H 15.411 7.341 -1.709 1.00 . A A . 176 ARG HB2 1 1
9 34142 1 1 186 ARG HB3 H 16.486 6.377 -2.721 1.00 . A A . 176 ARG HB3 1 1
9 34143 1 1 186 ARG HD2 H 15.903 9.238 -3.229 1.00 . A A . 176 ARG HD2 1 1
9 34144 1 1 186 ARG HD3 H 16.810 8.280 -4.417 1.00 . A A . 176 ARG HD3 1 1
9 34145 1 1 186 ARG HE H 14.631 10.135 -5.022 1.00 . A A . 176 ARG HE 1 1
9 34146 1 1 186 ARG HG2 H 14.955 6.717 -4.645 1.00 . A A . 176 ARG HG2 1 1
9 34147 1 1 186 ARG HG3 H 13.927 7.729 -3.630 1.00 . A A . 176 ARG HG3 1 1
9 34148 1 1 186 ARG HH11 H 14.115 10.375 -7.195 1.00 . A A . 176 ARG HH11 1 1
9 34149 1 1 186 ARG HH12 H 14.698 9.224 -8.351 1.00 . A A . 176 ARG HH12 1 1
9 34150 1 1 186 ARG HH21 H 16.365 7.293 -6.011 1.00 . A A . 176 ARG HH21 1 1
9 34151 1 1 186 ARG HH22 H 15.966 7.490 -7.682 1.00 . A A . 176 ARG HH22 1 1
9 34152 1 1 186 ARG N N 15.156 4.883 -1.005 1.00 . A A . 176 ARG N 1 1
9 34153 1 1 186 ARG NE N 15.147 9.325 -5.216 1.00 . A A . 176 ARG NE 1 1
9 34154 1 1 186 ARG NH1 N 14.635 9.548 -7.407 1.00 . A A . 176 ARG NH1 1 1
9 34155 1 1 186 ARG NH2 N 15.908 7.806 -6.736 1.00 . A A . 176 ARG NH2 1 1
9 34156 1 1 186 ARG O O 15.816 3.939 -3.729 1.00 . A A . 176 ARG O 1 1
9 34157 1 1 187 ILE C C 13.072 3.912 -6.490 1.00 . A A . 177 ILE C 1 1
9 34158 1 1 187 ILE CA C 13.689 3.220 -5.270 1.00 . A A . 177 ILE CA 1 1
9 34159 1 1 187 ILE CB C 12.845 2.017 -4.837 1.00 . A A . 177 ILE CB 1 1
9 34160 1 1 187 ILE CD1 C 14.884 0.895 -3.887 1.00 . A A . 177 ILE CD1 1 1
9 34161 1 1 187 ILE CG1 C 13.460 1.377 -3.586 1.00 . A A . 177 ILE CG1 1 1
9 34162 1 1 187 ILE CG2 C 12.796 0.987 -5.967 1.00 . A A . 177 ILE CG2 1 1
9 34163 1 1 187 ILE H H 12.814 4.589 -3.859 1.00 . A A . 177 ILE H 1 1
9 34164 1 1 187 ILE HA H 14.701 2.910 -5.480 1.00 . A A . 177 ILE HA 1 1
9 34165 1 1 187 ILE HB H 11.841 2.349 -4.614 1.00 . A A . 177 ILE HB 1 1
9 34166 1 1 187 ILE HD11 H 15.582 1.403 -3.239 1.00 . A A . 177 ILE HD11 1 1
9 34167 1 1 187 ILE HD12 H 15.128 1.108 -4.918 1.00 . A A . 177 ILE HD12 1 1
9 34168 1 1 187 ILE HD13 H 14.946 -0.170 -3.718 1.00 . A A . 177 ILE HD13 1 1
9 34169 1 1 187 ILE HG12 H 13.491 2.106 -2.789 1.00 . A A . 177 ILE HG12 1 1
9 34170 1 1 187 ILE HG13 H 12.856 0.537 -3.278 1.00 . A A . 177 ILE HG13 1 1
9 34171 1 1 187 ILE HG21 H 13.753 0.955 -6.468 1.00 . A A . 177 ILE HG21 1 1
9 34172 1 1 187 ILE HG22 H 12.028 1.265 -6.674 1.00 . A A . 177 ILE HG22 1 1
9 34173 1 1 187 ILE HG23 H 12.572 0.013 -5.557 1.00 . A A . 177 ILE HG23 1 1
9 34174 1 1 187 ILE N N 13.658 4.158 -4.108 1.00 . A A . 177 ILE N 1 1
9 34175 1 1 187 ILE O O 12.022 4.517 -6.397 1.00 . A A . 177 ILE O 1 1
9 34176 1 1 188 GLU C C 12.764 3.513 -9.925 1.00 . A A . 178 GLU C 1 1
9 34177 1 1 188 GLU CA C 13.143 4.522 -8.834 1.00 . A A . 178 GLU CA 1 1
9 34178 1 1 188 GLU CB C 14.250 5.458 -9.330 1.00 . A A . 178 GLU CB 1 1
9 34179 1 1 188 GLU CD C 16.526 5.578 -10.353 1.00 . A A . 178 GLU CD 1 1
9 34180 1 1 188 GLU CG C 15.459 4.639 -9.789 1.00 . A A . 178 GLU CG 1 1
9 34181 1 1 188 GLU H H 14.561 3.361 -7.690 1.00 . A A . 178 GLU H 1 1
9 34182 1 1 188 GLU HA H 12.279 5.105 -8.555 1.00 . A A . 178 GLU HA 1 1
9 34183 1 1 188 GLU HB2 H 13.878 6.043 -10.158 1.00 . A A . 178 GLU HB2 1 1
9 34184 1 1 188 GLU HB3 H 14.548 6.117 -8.529 1.00 . A A . 178 GLU HB3 1 1
9 34185 1 1 188 GLU HG2 H 15.866 4.095 -8.948 1.00 . A A . 178 GLU HG2 1 1
9 34186 1 1 188 GLU HG3 H 15.154 3.941 -10.555 1.00 . A A . 178 GLU HG3 1 1
9 34187 1 1 188 GLU N N 13.712 3.844 -7.629 1.00 . A A . 178 GLU N 1 1
9 34188 1 1 188 GLU O O 13.455 2.540 -10.160 1.00 . A A . 178 GLU O 1 1
9 34189 1 1 188 GLU OE1 O 16.324 6.084 -11.444 1.00 . A A . 178 GLU OE1 1 1
9 34190 1 1 188 GLU OE2 O 17.527 5.776 -9.683 1.00 . A A . 178 GLU OE2 1 1
9 34191 1 1 189 TYR C C 10.686 3.672 -12.867 1.00 . A A . 179 TYR C 1 1
9 34192 1 1 189 TYR CA C 11.224 2.847 -11.691 1.00 . A A . 179 TYR CA 1 1
9 34193 1 1 189 TYR CB C 10.110 1.993 -11.076 1.00 . A A . 179 TYR CB 1 1
9 34194 1 1 189 TYR CD1 C 9.975 -0.010 -12.614 1.00 . A A . 179 TYR CD1 1 1
9 34195 1 1 189 TYR CD2 C 8.229 1.668 -12.719 1.00 . A A . 179 TYR CD2 1 1
9 34196 1 1 189 TYR CE1 C 9.333 -0.738 -13.624 1.00 . A A . 179 TYR CE1 1 1
9 34197 1 1 189 TYR CE2 C 7.586 0.941 -13.727 1.00 . A A . 179 TYR CE2 1 1
9 34198 1 1 189 TYR CG C 9.422 1.195 -12.162 1.00 . A A . 179 TYR CG 1 1
9 34199 1 1 189 TYR CZ C 8.138 -0.263 -14.181 1.00 . A A . 179 TYR CZ 1 1
9 34200 1 1 189 TYR H H 11.144 4.557 -10.387 1.00 . A A . 179 TYR H 1 1
9 34201 1 1 189 TYR HA H 12.038 2.217 -12.014 1.00 . A A . 179 TYR HA 1 1
9 34202 1 1 189 TYR HB2 H 10.537 1.317 -10.349 1.00 . A A . 179 TYR HB2 1 1
9 34203 1 1 189 TYR HB3 H 9.390 2.635 -10.592 1.00 . A A . 179 TYR HB3 1 1
9 34204 1 1 189 TYR HD1 H 10.895 -0.377 -12.185 1.00 . A A . 179 TYR HD1 1 1
9 34205 1 1 189 TYR HD2 H 7.801 2.597 -12.369 1.00 . A A . 179 TYR HD2 1 1
9 34206 1 1 189 TYR HE1 H 9.757 -1.667 -13.973 1.00 . A A . 179 TYR HE1 1 1
9 34207 1 1 189 TYR HE2 H 6.665 1.308 -14.156 1.00 . A A . 179 TYR HE2 1 1
9 34208 1 1 189 TYR HH H 7.962 -0.803 -16.003 1.00 . A A . 179 TYR HH 1 1
9 34209 1 1 189 TYR N N 11.670 3.757 -10.597 1.00 . A A . 179 TYR N 1 1
9 34210 1 1 189 TYR O O 10.048 4.690 -12.681 1.00 . A A . 179 TYR O 1 1
9 34211 1 1 189 TYR OH O 7.507 -0.980 -15.177 1.00 . A A . 179 TYR OH 1 1
9 34212 1 1 190 LYS C C 9.920 3.025 -16.327 1.00 . A A . 180 LYS C 1 1
9 34213 1 1 190 LYS CA C 10.423 3.995 -15.255 1.00 . A A . 180 LYS CA 1 1
9 34214 1 1 190 LYS CB C 11.619 4.803 -15.766 1.00 . A A . 180 LYS CB 1 1
9 34215 1 1 190 LYS CD C 13.961 4.674 -16.634 1.00 . A A . 180 LYS CD 1 1
9 34216 1 1 190 LYS CE C 14.520 5.556 -15.514 1.00 . A A . 180 LYS CE 1 1
9 34217 1 1 190 LYS CG C 12.776 3.861 -16.107 1.00 . A A . 180 LYS CG 1 1
9 34218 1 1 190 LYS H H 11.443 2.413 -14.203 1.00 . A A . 180 LYS H 1 1
9 34219 1 1 190 LYS HA H 9.630 4.664 -14.956 1.00 . A A . 180 LYS HA 1 1
9 34220 1 1 190 LYS HB2 H 11.329 5.352 -16.651 1.00 . A A . 180 LYS HB2 1 1
9 34221 1 1 190 LYS HB3 H 11.936 5.496 -15.001 1.00 . A A . 180 LYS HB3 1 1
9 34222 1 1 190 LYS HD2 H 14.732 4.003 -16.981 1.00 . A A . 180 LYS HD2 1 1
9 34223 1 1 190 LYS HD3 H 13.634 5.299 -17.451 1.00 . A A . 180 LYS HD3 1 1
9 34224 1 1 190 LYS HE2 H 13.744 6.196 -15.116 1.00 . A A . 180 LYS HE2 1 1
9 34225 1 1 190 LYS HE3 H 14.945 4.948 -14.731 1.00 . A A . 180 LYS HE3 1 1
9 34226 1 1 190 LYS HG2 H 13.074 3.321 -15.219 1.00 . A A . 180 LYS HG2 1 1
9 34227 1 1 190 LYS HG3 H 12.459 3.159 -16.864 1.00 . A A . 180 LYS HG3 1 1
9 34228 1 1 190 LYS HZ1 H 16.080 6.934 -15.440 1.00 . A A . 180 LYS HZ1 1 1
9 34229 1 1 190 LYS HZ2 H 15.155 7.009 -16.863 1.00 . A A . 180 LYS HZ2 1 1
9 34230 1 1 190 LYS HZ3 H 16.264 5.743 -16.634 1.00 . A A . 180 LYS HZ3 1 1
9 34231 1 1 190 LYS N N 10.931 3.240 -14.073 1.00 . A A . 180 LYS N 1 1
9 34232 1 1 190 LYS NZ N 15.585 6.372 -16.162 1.00 . A A . 180 LYS NZ 1 1
9 34233 1 1 190 LYS O O 10.460 1.950 -16.503 1.00 . A A . 180 LYS O 1 1
9 34234 1 1 191 LYS C C 9.479 2.015 -19.032 1.00 . A A . 181 LYS C 1 1
9 34235 1 1 191 LYS CA C 8.352 2.497 -18.113 1.00 . A A . 181 LYS CA 1 1
9 34236 1 1 191 LYS CB C 7.360 3.356 -18.899 1.00 . A A . 181 LYS CB 1 1
9 34237 1 1 191 LYS CD C 5.049 4.298 -18.939 1.00 . A A . 181 LYS CD 1 1
9 34238 1 1 191 LYS CE C 3.694 4.309 -18.230 1.00 . A A . 181 LYS CE 1 1
9 34239 1 1 191 LYS CG C 6.060 3.506 -18.107 1.00 . A A . 181 LYS CG 1 1
9 34240 1 1 191 LYS H H 8.475 4.269 -16.885 1.00 . A A . 181 LYS H 1 1
9 34241 1 1 191 LYS HA H 7.840 1.657 -17.673 1.00 . A A . 181 LYS HA 1 1
9 34242 1 1 191 LYS HB2 H 7.790 4.333 -19.071 1.00 . A A . 181 LYS HB2 1 1
9 34243 1 1 191 LYS HB3 H 7.148 2.886 -19.847 1.00 . A A . 181 LYS HB3 1 1
9 34244 1 1 191 LYS HD2 H 5.401 5.313 -19.059 1.00 . A A . 181 LYS HD2 1 1
9 34245 1 1 191 LYS HD3 H 4.942 3.837 -19.909 1.00 . A A . 181 LYS HD3 1 1
9 34246 1 1 191 LYS HE2 H 3.831 4.343 -17.158 1.00 . A A . 181 LYS HE2 1 1
9 34247 1 1 191 LYS HE3 H 3.101 5.147 -18.562 1.00 . A A . 181 LYS HE3 1 1
9 34248 1 1 191 LYS HG2 H 5.659 2.527 -17.885 1.00 . A A . 181 LYS HG2 1 1
9 34249 1 1 191 LYS HG3 H 6.256 4.032 -17.185 1.00 . A A . 181 LYS HG3 1 1
9 34250 1 1 191 LYS HZ1 H 3.188 2.868 -19.650 1.00 . A A . 181 LYS HZ1 1 1
9 34251 1 1 191 LYS HZ2 H 2.018 3.089 -18.438 1.00 . A A . 181 LYS HZ2 1 1
9 34252 1 1 191 LYS HZ3 H 3.452 2.244 -18.095 1.00 . A A . 181 LYS HZ3 1 1
9 34253 1 1 191 LYS N N 8.891 3.397 -17.046 1.00 . A A . 181 LYS N 1 1
9 34254 1 1 191 LYS NZ N 3.039 3.031 -18.634 1.00 . A A . 181 LYS NZ 1 1
9 34255 1 1 191 LYS O O 9.460 0.902 -19.521 1.00 . A A . 181 LYS O 1 1
9 34256 1 1 192 SER C C 12.846 3.238 -19.813 1.00 . A A . 182 SER C 1 1
9 34257 1 1 192 SER CA C 11.586 2.438 -20.157 1.00 . A A . 182 SER CA 1 1
9 34258 1 1 192 SER CB C 11.114 2.764 -21.574 1.00 . A A . 182 SER CB 1 1
9 34259 1 1 192 SER H H 10.452 3.739 -18.867 1.00 . A A . 182 SER H 1 1
9 34260 1 1 192 SER HA H 11.774 1.380 -20.067 1.00 . A A . 182 SER HA 1 1
9 34261 1 1 192 SER HB2 H 10.177 2.268 -21.767 1.00 . A A . 182 SER HB2 1 1
9 34262 1 1 192 SER HB3 H 10.978 3.834 -21.670 1.00 . A A . 182 SER HB3 1 1
9 34263 1 1 192 SER HG H 11.876 1.403 -22.735 1.00 . A A . 182 SER HG 1 1
9 34264 1 1 192 SER N N 10.458 2.846 -19.271 1.00 . A A . 182 SER N 1 1
9 34265 1 1 192 SER O O 13.682 2.711 -19.099 1.00 . A A . 182 SER O 1 1
9 34266 1 1 192 SER OXT O 12.950 4.365 -20.269 1.00 . A A . 182 SER OXT 1 1
9 34267 1 1 192 SER OG O 12.084 2.312 -22.508 1.00 . A A . 182 SER OG 1 1
9 34268 2 2 1 GLY C C 23.977 35.849 2.545 1.00 . B B . 687 GLY C 1 1
9 34269 2 2 1 GLY CA C 24.110 37.075 1.637 1.00 . B B . 687 GLY CA 1 1
9 34270 2 2 1 GLY H1 H 22.825 38.269 2.758 1.00 . B B . 687 GLY H1 1 1
9 34271 2 2 1 GLY H2 H 22.051 37.371 1.542 1.00 . B B . 687 GLY H2 1 1
9 34272 2 2 1 GLY H3 H 22.967 38.742 1.136 1.00 . B B . 687 GLY H3 1 1
9 34273 2 2 1 GLY HA2 H 24.206 36.756 0.608 1.00 . B B . 687 GLY HA2 1 1
9 34274 2 2 1 GLY HA3 H 24.984 37.638 1.924 1.00 . B B . 687 GLY HA3 1 1
9 34275 2 2 1 GLY N N 22.896 37.929 1.779 1.00 . B B . 687 GLY N 1 1
9 34276 2 2 1 GLY O O 23.306 35.902 3.557 1.00 . B B . 687 GLY O 1 1
9 34277 2 2 2 PRO C C 25.319 33.693 4.275 1.00 . B B . 688 PRO C 1 1
9 34278 2 2 2 PRO CA C 24.563 33.526 2.953 1.00 . B B . 688 PRO CA 1 1
9 34279 2 2 2 PRO CB C 25.244 32.495 2.056 1.00 . B B . 688 PRO CB 1 1
9 34280 2 2 2 PRO CD C 25.455 34.625 0.956 1.00 . B B . 688 PRO CD 1 1
9 34281 2 2 2 PRO CG C 26.133 33.296 1.161 1.00 . B B . 688 PRO CG 1 1
9 34282 2 2 2 PRO HA H 23.540 33.238 3.134 1.00 . B B . 688 PRO HA 1 1
9 34283 2 2 2 PRO HB2 H 25.826 31.806 2.652 1.00 . B B . 688 PRO HB2 1 1
9 34284 2 2 2 PRO HB3 H 24.511 31.963 1.469 1.00 . B B . 688 PRO HB3 1 1
9 34285 2 2 2 PRO HD2 H 26.188 35.419 0.896 1.00 . B B . 688 PRO HD2 1 1
9 34286 2 2 2 PRO HD3 H 24.837 34.606 0.071 1.00 . B B . 688 PRO HD3 1 1
9 34287 2 2 2 PRO HG2 H 27.097 33.438 1.630 1.00 . B B . 688 PRO HG2 1 1
9 34288 2 2 2 PRO HG3 H 26.251 32.798 0.212 1.00 . B B . 688 PRO HG3 1 1
9 34289 2 2 2 PRO N N 24.621 34.777 2.155 1.00 . B B . 688 PRO N 1 1
9 34290 2 2 2 PRO O O 26.368 34.305 4.329 1.00 . B B . 688 PRO O 1 1
9 34291 2 2 3 LEU C C 26.831 32.550 6.625 1.00 . B B . 689 LEU C 1 1
9 34292 2 2 3 LEU CA C 25.479 33.266 6.660 1.00 . B B . 689 LEU CA 1 1
9 34293 2 2 3 LEU CB C 24.538 32.593 7.665 1.00 . B B . 689 LEU CB 1 1
9 34294 2 2 3 LEU CD1 C 22.265 32.650 8.704 1.00 . B B . 689 LEU CD1 1 1
9 34295 2 2 3 LEU CD2 C 23.370 34.781 8.023 1.00 . B B . 689 LEU CD2 1 1
9 34296 2 2 3 LEU CG C 23.180 33.303 7.667 1.00 . B B . 689 LEU CG 1 1
9 34297 2 2 3 LEU H H 23.950 32.656 5.268 1.00 . B B . 689 LEU H 1 1
9 34298 2 2 3 LEU HA H 25.611 34.304 6.921 1.00 . B B . 689 LEU HA 1 1
9 34299 2 2 3 LEU HB2 H 24.402 31.557 7.389 1.00 . B B . 689 LEU HB2 1 1
9 34300 2 2 3 LEU HB3 H 24.971 32.647 8.654 1.00 . B B . 689 LEU HB3 1 1
9 34301 2 2 3 LEU HD11 H 21.400 33.275 8.867 1.00 . B B . 689 LEU HD11 1 1
9 34302 2 2 3 LEU HD12 H 22.802 32.529 9.634 1.00 . B B . 689 LEU HD12 1 1
9 34303 2 2 3 LEU HD13 H 21.947 31.682 8.344 1.00 . B B . 689 LEU HD13 1 1
9 34304 2 2 3 LEU HD21 H 22.483 35.149 8.516 1.00 . B B . 689 LEU HD21 1 1
9 34305 2 2 3 LEU HD22 H 23.543 35.349 7.121 1.00 . B B . 689 LEU HD22 1 1
9 34306 2 2 3 LEU HD23 H 24.220 34.885 8.683 1.00 . B B . 689 LEU HD23 1 1
9 34307 2 2 3 LEU HG H 22.730 33.221 6.688 1.00 . B B . 689 LEU HG 1 1
9 34308 2 2 3 LEU N N 24.794 33.147 5.339 1.00 . B B . 689 LEU N 1 1
9 34309 2 2 3 LEU O O 27.765 32.935 7.299 1.00 . B B . 689 LEU O 1 1
9 34310 2 2 4 GLY C C 29.378 31.716 5.450 1.00 . B B . 690 GLY C 1 1
9 34311 2 2 4 GLY CA C 28.230 30.754 5.767 1.00 . B B . 690 GLY CA 1 1
9 34312 2 2 4 GLY H H 26.172 31.209 5.314 1.00 . B B . 690 GLY H 1 1
9 34313 2 2 4 GLY HA2 H 28.420 30.266 6.712 1.00 . B B . 690 GLY HA2 1 1
9 34314 2 2 4 GLY HA3 H 28.165 30.010 4.987 1.00 . B B . 690 GLY HA3 1 1
9 34315 2 2 4 GLY N N 26.941 31.504 5.845 1.00 . B B . 690 GLY N 1 1
9 34316 2 2 4 GLY O O 29.213 32.681 4.729 1.00 . B B . 690 GLY O 1 1
9 34317 2 2 5 SER C C 32.987 31.516 5.611 1.00 . B B . 691 SER C 1 1
9 34318 2 2 5 SER CA C 31.709 32.349 5.727 1.00 . B B . 691 SER CA 1 1
9 34319 2 2 5 SER CB C 31.783 33.276 6.941 1.00 . B B . 691 SER CB 1 1
9 34320 2 2 5 SER H H 30.646 30.673 6.566 1.00 . B B . 691 SER H 1 1
9 34321 2 2 5 SER HA H 31.551 32.926 4.831 1.00 . B B . 691 SER HA 1 1
9 34322 2 2 5 SER HB2 H 30.834 33.767 7.081 1.00 . B B . 691 SER HB2 1 1
9 34323 2 2 5 SER HB3 H 32.018 32.696 7.823 1.00 . B B . 691 SER HB3 1 1
9 34324 2 2 5 SER HG H 32.897 34.759 7.531 1.00 . B B . 691 SER HG 1 1
9 34325 2 2 5 SER N N 30.540 31.458 5.989 1.00 . B B . 691 SER N 1 1
9 34326 2 2 5 SER O O 33.035 30.377 6.036 1.00 . B B . 691 SER O 1 1
9 34327 2 2 5 SER OG O 32.789 34.257 6.720 1.00 . B B . 691 SER OG 1 1
9 34328 2 2 6 THR C C 36.475 32.123 5.438 1.00 . B B . 692 THR C 1 1
9 34329 2 2 6 THR CA C 35.297 31.304 4.898 1.00 . B B . 692 THR CA 1 1
9 34330 2 2 6 THR CB C 35.443 31.054 3.391 1.00 . B B . 692 THR CB 1 1
9 34331 2 2 6 THR CG2 C 35.733 32.371 2.662 1.00 . B B . 692 THR CG2 1 1
9 34332 2 2 6 THR H H 33.964 32.989 4.704 1.00 . B B . 692 THR H 1 1
9 34333 2 2 6 THR HA H 35.225 30.362 5.420 1.00 . B B . 692 THR HA 1 1
9 34334 2 2 6 THR HB H 34.526 30.633 3.009 1.00 . B B . 692 THR HB 1 1
9 34335 2 2 6 THR HG1 H 36.566 29.979 2.223 1.00 . B B . 692 THR HG1 1 1
9 34336 2 2 6 THR HG21 H 36.801 32.506 2.575 1.00 . B B . 692 THR HG21 1 1
9 34337 2 2 6 THR HG22 H 35.311 33.193 3.221 1.00 . B B . 692 THR HG22 1 1
9 34338 2 2 6 THR HG23 H 35.292 32.341 1.677 1.00 . B B . 692 THR HG23 1 1
9 34339 2 2 6 THR N N 34.023 32.070 5.040 1.00 . B B . 692 THR N 1 1
9 34340 2 2 6 THR O O 36.448 33.338 5.441 1.00 . B B . 692 THR O 1 1
9 34341 2 2 6 THR OG1 O 36.507 30.141 3.167 1.00 . B B . 692 THR OG1 1 1
9 34342 2 2 7 GLU C C 39.343 33.031 5.329 1.00 . B B . 693 GLU C 1 1
9 34343 2 2 7 GLU CA C 38.687 32.203 6.437 1.00 . B B . 693 GLU CA 1 1
9 34344 2 2 7 GLU CB C 39.647 31.118 6.929 1.00 . B B . 693 GLU CB 1 1
9 34345 2 2 7 GLU CD C 39.962 29.262 8.582 1.00 . B B . 693 GLU CD 1 1
9 34346 2 2 7 GLU CG C 38.986 30.319 8.055 1.00 . B B . 693 GLU CG 1 1
9 34347 2 2 7 GLU H H 37.506 30.484 5.884 1.00 . B B . 693 GLU H 1 1
9 34348 2 2 7 GLU HA H 38.393 32.837 7.259 1.00 . B B . 693 GLU HA 1 1
9 34349 2 2 7 GLU HB2 H 39.892 30.456 6.111 1.00 . B B . 693 GLU HB2 1 1
9 34350 2 2 7 GLU HB3 H 40.550 31.579 7.301 1.00 . B B . 693 GLU HB3 1 1
9 34351 2 2 7 GLU HG2 H 38.712 30.989 8.857 1.00 . B B . 693 GLU HG2 1 1
9 34352 2 2 7 GLU HG3 H 38.100 29.831 7.677 1.00 . B B . 693 GLU HG3 1 1
9 34353 2 2 7 GLU N N 37.507 31.464 5.896 1.00 . B B . 693 GLU N 1 1
9 34354 2 2 7 GLU O O 39.496 32.577 4.212 1.00 . B B . 693 GLU O 1 1
9 34355 2 2 7 GLU OE1 O 39.667 28.676 9.611 1.00 . B B . 693 GLU OE1 1 1
9 34356 2 2 7 GLU OE2 O 40.984 29.054 7.949 1.00 . B B . 693 GLU OE2 1 1
9 34357 2 2 8 GLU C C 41.832 34.651 4.366 1.00 . B B . 694 GLU C 1 1
9 34358 2 2 8 GLU CA C 40.381 35.093 4.590 1.00 . B B . 694 GLU CA 1 1
9 34359 2 2 8 GLU CB C 40.327 36.520 5.149 1.00 . B B . 694 GLU CB 1 1
9 34360 2 2 8 GLU CD C 41.196 38.064 6.930 1.00 . B B . 694 GLU CD 1 1
9 34361 2 2 8 GLU CG C 41.266 36.643 6.356 1.00 . B B . 694 GLU CG 1 1
9 34362 2 2 8 GLU H H 39.601 34.588 6.537 1.00 . B B . 694 GLU H 1 1
9 34363 2 2 8 GLU HA H 39.827 35.040 3.666 1.00 . B B . 694 GLU HA 1 1
9 34364 2 2 8 GLU HB2 H 40.632 37.217 4.382 1.00 . B B . 694 GLU HB2 1 1
9 34365 2 2 8 GLU HB3 H 39.317 36.746 5.458 1.00 . B B . 694 GLU HB3 1 1
9 34366 2 2 8 GLU HG2 H 40.967 35.935 7.114 1.00 . B B . 694 GLU HG2 1 1
9 34367 2 2 8 GLU HG3 H 42.278 36.432 6.047 1.00 . B B . 694 GLU HG3 1 1
9 34368 2 2 8 GLU N N 39.732 34.241 5.629 1.00 . B B . 694 GLU N 1 1
9 34369 2 2 8 GLU O O 42.357 34.741 3.273 1.00 . B B . 694 GLU O 1 1
9 34370 2 2 8 GLU OE1 O 40.536 38.897 6.330 1.00 . B B . 694 GLU OE1 1 1
9 34371 2 2 8 GLU OE2 O 41.807 38.293 7.960 1.00 . B B . 694 GLU OE2 1 1
9 34372 2 2 9 ASP C C 44.029 32.633 4.205 1.00 . B B . 695 ASP C 1 1
9 34373 2 2 9 ASP CA C 43.908 33.747 5.251 1.00 . B B . 695 ASP CA 1 1
9 34374 2 2 9 ASP CB C 44.310 33.232 6.635 1.00 . B B . 695 ASP CB 1 1
9 34375 2 2 9 ASP CG C 45.817 32.953 6.667 1.00 . B B . 695 ASP CG 1 1
9 34376 2 2 9 ASP H H 42.044 34.127 6.272 1.00 . B B . 695 ASP H 1 1
9 34377 2 2 9 ASP HA H 44.529 34.584 4.978 1.00 . B B . 695 ASP HA 1 1
9 34378 2 2 9 ASP HB2 H 44.067 33.977 7.379 1.00 . B B . 695 ASP HB2 1 1
9 34379 2 2 9 ASP HB3 H 43.774 32.321 6.849 1.00 . B B . 695 ASP HB3 1 1
9 34380 2 2 9 ASP N N 42.486 34.183 5.398 1.00 . B B . 695 ASP N 1 1
9 34381 2 2 9 ASP O O 44.933 32.631 3.393 1.00 . B B . 695 ASP O 1 1
9 34382 2 2 9 ASP OD1 O 46.493 33.325 5.721 1.00 . B B . 695 ASP OD1 1 1
9 34383 2 2 9 ASP OD2 O 46.269 32.372 7.640 1.00 . B B . 695 ASP OD2 1 1
9 34384 2 2 10 LEU C C 42.014 30.647 2.252 1.00 . B B . 696 LEU C 1 1
9 34385 2 2 10 LEU CA C 43.197 30.577 3.221 1.00 . B B . 696 LEU CA 1 1
9 34386 2 2 10 LEU CB C 43.149 29.287 4.046 1.00 . B B . 696 LEU CB 1 1
9 34387 2 2 10 LEU CD1 C 44.274 27.972 5.852 1.00 . B B . 696 LEU CD1 1 1
9 34388 2 2 10 LEU CD2 C 45.633 29.406 4.326 1.00 . B B . 696 LEU CD2 1 1
9 34389 2 2 10 LEU CG C 44.295 29.282 5.062 1.00 . B B . 696 LEU CG 1 1
9 34390 2 2 10 LEU H H 42.405 31.706 4.880 1.00 . B B . 696 LEU H 1 1
9 34391 2 2 10 LEU HA H 44.127 30.625 2.676 1.00 . B B . 696 LEU HA 1 1
9 34392 2 2 10 LEU HB2 H 42.204 29.229 4.568 1.00 . B B . 696 LEU HB2 1 1
9 34393 2 2 10 LEU HB3 H 43.250 28.436 3.389 1.00 . B B . 696 LEU HB3 1 1
9 34394 2 2 10 LEU HD11 H 43.838 27.192 5.246 1.00 . B B . 696 LEU HD11 1 1
9 34395 2 2 10 LEU HD12 H 43.687 28.102 6.750 1.00 . B B . 696 LEU HD12 1 1
9 34396 2 2 10 LEU HD13 H 45.284 27.697 6.120 1.00 . B B . 696 LEU HD13 1 1
9 34397 2 2 10 LEU HD21 H 45.545 28.966 3.344 1.00 . B B . 696 LEU HD21 1 1
9 34398 2 2 10 LEU HD22 H 46.401 28.891 4.884 1.00 . B B . 696 LEU HD22 1 1
9 34399 2 2 10 LEU HD23 H 45.896 30.449 4.230 1.00 . B B . 696 LEU HD23 1 1
9 34400 2 2 10 LEU HG H 44.178 30.114 5.741 1.00 . B B . 696 LEU HG 1 1
9 34401 2 2 10 LEU N N 43.126 31.687 4.218 1.00 . B B . 696 LEU N 1 1
9 34402 2 2 10 LEU O O 40.908 30.982 2.629 1.00 . B B . 696 LEU O 1 1
9 34403 2 2 11 GLU C C 40.819 28.959 -0.487 1.00 . B B . 697 GLU C 1 1
9 34404 2 2 11 GLU CA C 41.138 30.373 0.005 1.00 . B B . 697 GLU CA 1 1
9 34405 2 2 11 GLU CB C 41.664 31.236 -1.142 1.00 . B B . 697 GLU CB 1 1
9 34406 2 2 11 GLU CD C 42.410 33.540 -1.788 1.00 . B B . 697 GLU CD 1 1
9 34407 2 2 11 GLU CG C 41.974 32.644 -0.624 1.00 . B B . 697 GLU CG 1 1
9 34408 2 2 11 GLU H H 43.143 30.062 0.726 1.00 . B B . 697 GLU H 1 1
9 34409 2 2 11 GLU HA H 40.258 30.827 0.435 1.00 . B B . 697 GLU HA 1 1
9 34410 2 2 11 GLU HB2 H 42.564 30.793 -1.542 1.00 . B B . 697 GLU HB2 1 1
9 34411 2 2 11 GLU HB3 H 40.917 31.298 -1.919 1.00 . B B . 697 GLU HB3 1 1
9 34412 2 2 11 GLU HG2 H 41.089 33.059 -0.162 1.00 . B B . 697 GLU HG2 1 1
9 34413 2 2 11 GLU HG3 H 42.768 32.593 0.106 1.00 . B B . 697 GLU HG3 1 1
9 34414 2 2 11 GLU N N 42.243 30.331 1.005 1.00 . B B . 697 GLU N 1 1
9 34415 2 2 11 GLU O O 41.612 28.047 -0.344 1.00 . B B . 697 GLU O 1 1
9 34416 2 2 11 GLU OE1 O 42.637 33.014 -2.866 1.00 . B B . 697 GLU OE1 1 1
9 34417 2 2 11 GLU OE2 O 42.512 34.738 -1.580 1.00 . B B . 697 GLU OE2 1 1
9 34418 2 2 12 ASP C C 38.634 27.535 -2.940 1.00 . B B . 698 ASP C 1 1
9 34419 2 2 12 ASP CA C 39.279 27.418 -1.556 1.00 . B B . 698 ASP CA 1 1
9 34420 2 2 12 ASP CB C 38.270 26.896 -0.528 1.00 . B B . 698 ASP CB 1 1
9 34421 2 2 12 ASP CG C 37.973 25.415 -0.784 1.00 . B B . 698 ASP CG 1 1
9 34422 2 2 12 ASP H H 39.039 29.520 -1.157 1.00 . B B . 698 ASP H 1 1
9 34423 2 2 12 ASP HA H 40.139 26.769 -1.593 1.00 . B B . 698 ASP HA 1 1
9 34424 2 2 12 ASP HB2 H 38.681 27.012 0.465 1.00 . B B . 698 ASP HB2 1 1
9 34425 2 2 12 ASP HB3 H 37.355 27.463 -0.604 1.00 . B B . 698 ASP HB3 1 1
9 34426 2 2 12 ASP N N 39.661 28.771 -1.059 1.00 . B B . 698 ASP N 1 1
9 34427 2 2 12 ASP O O 38.365 28.620 -3.416 1.00 . B B . 698 ASP O 1 1
9 34428 2 2 12 ASP OD1 O 38.642 24.826 -1.617 1.00 . B B . 698 ASP OD1 1 1
9 34429 2 2 12 ASP OD2 O 37.079 24.893 -0.137 1.00 . B B . 698 ASP OD2 1 1
9 34430 2 2 13 ALA C C 36.513 27.353 -4.928 1.00 . B B . 699 ALA C 1 1
9 34431 2 2 13 ALA CA C 37.767 26.472 -4.948 1.00 . B B . 699 ALA CA 1 1
9 34432 2 2 13 ALA CB C 37.397 25.023 -5.262 1.00 . B B . 699 ALA CB 1 1
9 34433 2 2 13 ALA H H 38.620 25.565 -3.187 1.00 . B B . 699 ALA H 1 1
9 34434 2 2 13 ALA HA H 38.475 26.838 -5.676 1.00 . B B . 699 ALA HA 1 1
9 34435 2 2 13 ALA HB1 H 38.284 24.408 -5.222 1.00 . B B . 699 ALA HB1 1 1
9 34436 2 2 13 ALA HB2 H 36.964 24.967 -6.250 1.00 . B B . 699 ALA HB2 1 1
9 34437 2 2 13 ALA HB3 H 36.681 24.670 -4.535 1.00 . B B . 699 ALA HB3 1 1
9 34438 2 2 13 ALA N N 38.389 26.427 -3.590 1.00 . B B . 699 ALA N 1 1
9 34439 2 2 13 ALA O O 35.802 27.413 -3.946 1.00 . B B . 699 ALA O 1 1
9 34440 2 2 14 GLU C C 33.773 28.131 -5.762 1.00 . B B . 700 GLU C 1 1
9 34441 2 2 14 GLU CA C 35.049 28.931 -6.049 1.00 . B B . 700 GLU CA 1 1
9 34442 2 2 14 GLU CB C 35.025 29.490 -7.472 1.00 . B B . 700 GLU CB 1 1
9 34443 2 2 14 GLU CD C 36.224 30.963 -9.108 1.00 . B B . 700 GLU CD 1 1
9 34444 2 2 14 GLU CG C 36.281 30.334 -7.712 1.00 . B B . 700 GLU CG 1 1
9 34445 2 2 14 GLU H H 36.842 27.983 -6.781 1.00 . B B . 700 GLU H 1 1
9 34446 2 2 14 GLU HA H 35.154 29.739 -5.341 1.00 . B B . 700 GLU HA 1 1
9 34447 2 2 14 GLU HB2 H 35.000 28.672 -8.178 1.00 . B B . 700 GLU HB2 1 1
9 34448 2 2 14 GLU HB3 H 34.149 30.106 -7.603 1.00 . B B . 700 GLU HB3 1 1
9 34449 2 2 14 GLU HG2 H 36.336 31.115 -6.967 1.00 . B B . 700 GLU HG2 1 1
9 34450 2 2 14 GLU HG3 H 37.155 29.706 -7.640 1.00 . B B . 700 GLU HG3 1 1
9 34451 2 2 14 GLU N N 36.248 28.043 -6.004 1.00 . B B . 700 GLU N 1 1
9 34452 2 2 14 GLU O O 33.626 27.003 -6.188 1.00 . B B . 700 GLU O 1 1
9 34453 2 2 14 GLU OE1 O 37.053 31.816 -9.384 1.00 . B B . 700 GLU OE1 1 1
9 34454 2 2 14 GLU OE2 O 35.357 30.583 -9.877 1.00 . B B . 700 GLU OE2 1 1
9 34455 2 2 15 ASP C C 30.434 28.548 -5.572 1.00 . B B . 701 ASP C 1 1
9 34456 2 2 15 ASP CA C 31.583 28.000 -4.718 1.00 . B B . 701 ASP CA 1 1
9 34457 2 2 15 ASP CB C 31.336 28.273 -3.230 1.00 . B B . 701 ASP CB 1 1
9 34458 2 2 15 ASP CG C 31.212 29.781 -2.978 1.00 . B B . 701 ASP CG 1 1
9 34459 2 2 15 ASP H H 32.997 29.625 -4.710 1.00 . B B . 701 ASP H 1 1
9 34460 2 2 15 ASP HA H 31.697 26.940 -4.882 1.00 . B B . 701 ASP HA 1 1
9 34461 2 2 15 ASP HB2 H 30.422 27.783 -2.924 1.00 . B B . 701 ASP HB2 1 1
9 34462 2 2 15 ASP HB3 H 32.160 27.881 -2.653 1.00 . B B . 701 ASP HB3 1 1
9 34463 2 2 15 ASP N N 32.852 28.714 -5.040 1.00 . B B . 701 ASP N 1 1
9 34464 2 2 15 ASP O O 30.592 29.516 -6.291 1.00 . B B . 701 ASP O 1 1
9 34465 2 2 15 ASP OD1 O 31.234 30.169 -1.821 1.00 . B B . 701 ASP OD1 1 1
9 34466 2 2 15 ASP OD2 O 31.103 30.523 -3.941 1.00 . B B . 701 ASP OD2 1 1
9 34467 2 2 16 THR C C 27.011 28.929 -5.392 1.00 . B B . 702 THR C 1 1
9 34468 2 2 16 THR CA C 28.127 28.420 -6.309 1.00 . B B . 702 THR CA 1 1
9 34469 2 2 16 THR CB C 27.656 27.202 -7.107 1.00 . B B . 702 THR CB 1 1
9 34470 2 2 16 THR CG2 C 28.815 26.651 -7.945 1.00 . B B . 702 THR CG2 1 1
9 34471 2 2 16 THR H H 29.179 27.157 -4.915 1.00 . B B . 702 THR H 1 1
9 34472 2 2 16 THR HA H 28.442 29.201 -6.983 1.00 . B B . 702 THR HA 1 1
9 34473 2 2 16 THR HB H 26.851 27.491 -7.765 1.00 . B B . 702 THR HB 1 1
9 34474 2 2 16 THR HG1 H 26.326 26.458 -5.899 1.00 . B B . 702 THR HG1 1 1
9 34475 2 2 16 THR HG21 H 28.665 26.917 -8.982 1.00 . B B . 702 THR HG21 1 1
9 34476 2 2 16 THR HG22 H 28.849 25.577 -7.850 1.00 . B B . 702 THR HG22 1 1
9 34477 2 2 16 THR HG23 H 29.746 27.074 -7.597 1.00 . B B . 702 THR HG23 1 1
9 34478 2 2 16 THR N N 29.284 27.937 -5.500 1.00 . B B . 702 THR N 1 1
9 34479 2 2 16 THR O O 27.030 28.716 -4.195 1.00 . B B . 702 THR O 1 1
9 34480 2 2 16 THR OG1 O 27.197 26.200 -6.211 1.00 . B B . 702 THR OG1 1 1
9 34481 2 2 17 VAL C C 24.005 28.988 -4.674 1.00 . B B . 703 VAL C 1 1
9 34482 2 2 17 VAL CA C 24.920 30.136 -5.116 1.00 . B B . 703 VAL CA 1 1
9 34483 2 2 17 VAL CB C 24.181 31.127 -6.034 1.00 . B B . 703 VAL CB 1 1
9 34484 2 2 17 VAL CG1 C 22.661 30.997 -5.859 1.00 . B B . 703 VAL CG1 1 1
9 34485 2 2 17 VAL CG2 C 24.603 32.555 -5.677 1.00 . B B . 703 VAL CG2 1 1
9 34486 2 2 17 VAL H H 26.049 29.765 -6.914 1.00 . B B . 703 VAL H 1 1
9 34487 2 2 17 VAL HA H 25.310 30.655 -4.253 1.00 . B B . 703 VAL HA 1 1
9 34488 2 2 17 VAL HB H 24.441 30.923 -7.061 1.00 . B B . 703 VAL HB 1 1
9 34489 2 2 17 VAL HG11 H 22.336 30.037 -6.235 1.00 . B B . 703 VAL HG11 1 1
9 34490 2 2 17 VAL HG12 H 22.166 31.784 -6.410 1.00 . B B . 703 VAL HG12 1 1
9 34491 2 2 17 VAL HG13 H 22.409 31.078 -4.812 1.00 . B B . 703 VAL HG13 1 1
9 34492 2 2 17 VAL HG21 H 25.520 32.800 -6.192 1.00 . B B . 703 VAL HG21 1 1
9 34493 2 2 17 VAL HG22 H 24.759 32.629 -4.610 1.00 . B B . 703 VAL HG22 1 1
9 34494 2 2 17 VAL HG23 H 23.827 33.245 -5.975 1.00 . B B . 703 VAL HG23 1 1
9 34495 2 2 17 VAL N N 26.040 29.605 -5.948 1.00 . B B . 703 VAL N 1 1
9 34496 2 2 17 VAL O O 23.775 28.046 -5.406 1.00 . B B . 703 VAL O 1 1
9 34497 2 2 18 SER C C 21.159 28.527 -2.840 1.00 . B B . 704 SER C 1 1
9 34498 2 2 18 SER CA C 22.585 27.990 -2.979 1.00 . B B . 704 SER CA 1 1
9 34499 2 2 18 SER CB C 23.151 27.605 -1.613 1.00 . B B . 704 SER CB 1 1
9 34500 2 2 18 SER H H 23.687 29.838 -2.909 1.00 . B B . 704 SER H 1 1
9 34501 2 2 18 SER HA H 22.607 27.140 -3.642 1.00 . B B . 704 SER HA 1 1
9 34502 2 2 18 SER HB2 H 23.111 28.454 -0.951 1.00 . B B . 704 SER HB2 1 1
9 34503 2 2 18 SER HB3 H 22.564 26.798 -1.195 1.00 . B B . 704 SER HB3 1 1
9 34504 2 2 18 SER HG H 25.065 27.959 -1.617 1.00 . B B . 704 SER HG 1 1
9 34505 2 2 18 SER N N 23.485 29.067 -3.479 1.00 . B B . 704 SER N 1 1
9 34506 2 2 18 SER O O 20.949 29.698 -2.592 1.00 . B B . 704 SER O 1 1
9 34507 2 2 18 SER OG O 24.504 27.194 -1.767 1.00 . B B . 704 SER OG 1 1
9 34508 2 2 19 ALA C C 18.397 28.383 -1.420 1.00 . B B . 705 ALA C 1 1
9 34509 2 2 19 ALA CA C 18.763 28.145 -2.888 1.00 . B B . 705 ALA CA 1 1
9 34510 2 2 19 ALA CB C 17.924 27.009 -3.474 1.00 . B B . 705 ALA CB 1 1
9 34511 2 2 19 ALA H H 20.370 26.741 -3.208 1.00 . B B . 705 ALA H 1 1
9 34512 2 2 19 ALA HA H 18.615 29.045 -3.464 1.00 . B B . 705 ALA HA 1 1
9 34513 2 2 19 ALA HB1 H 18.472 26.081 -3.398 1.00 . B B . 705 ALA HB1 1 1
9 34514 2 2 19 ALA HB2 H 17.711 27.217 -4.513 1.00 . B B . 705 ALA HB2 1 1
9 34515 2 2 19 ALA HB3 H 16.998 26.926 -2.926 1.00 . B B . 705 ALA HB3 1 1
9 34516 2 2 19 ALA N N 20.177 27.681 -3.004 1.00 . B B . 705 ALA N 1 1
9 34517 2 2 19 ALA O O 18.566 27.522 -0.578 1.00 . B B . 705 ALA O 1 1
9 34518 2 2 20 ALA C C 16.302 29.009 0.715 1.00 . B B . 706 ALA C 1 1
9 34519 2 2 20 ALA CA C 17.507 29.855 0.296 1.00 . B B . 706 ALA CA 1 1
9 34520 2 2 20 ALA CB C 17.141 31.340 0.289 1.00 . B B . 706 ALA CB 1 1
9 34521 2 2 20 ALA H H 17.765 30.222 -1.812 1.00 . B B . 706 ALA H 1 1
9 34522 2 2 20 ALA HA H 18.339 29.685 0.961 1.00 . B B . 706 ALA HA 1 1
9 34523 2 2 20 ALA HB1 H 17.084 31.702 1.306 1.00 . B B . 706 ALA HB1 1 1
9 34524 2 2 20 ALA HB2 H 16.184 31.471 -0.193 1.00 . B B . 706 ALA HB2 1 1
9 34525 2 2 20 ALA HB3 H 17.895 31.895 -0.249 1.00 . B B . 706 ALA HB3 1 1
9 34526 2 2 20 ALA N N 17.893 29.548 -1.112 1.00 . B B . 706 ALA N 1 1
9 34527 2 2 20 ALA O O 16.098 28.737 1.882 1.00 . B B . 706 ALA O 1 1
9 34528 2 2 21 ASP C C 14.692 26.562 0.951 1.00 . B B . 707 ASP C 1 1
9 34529 2 2 21 ASP CA C 14.295 27.779 0.103 1.00 . B B . 707 ASP CA 1 1
9 34530 2 2 21 ASP CB C 13.736 27.331 -1.250 1.00 . B B . 707 ASP CB 1 1
9 34531 2 2 21 ASP CG C 12.456 28.111 -1.560 1.00 . B B . 707 ASP CG 1 1
9 34532 2 2 21 ASP H H 15.682 28.839 -1.163 1.00 . B B . 707 ASP H 1 1
9 34533 2 2 21 ASP HA H 13.564 28.377 0.623 1.00 . B B . 707 ASP HA 1 1
9 34534 2 2 21 ASP HB2 H 14.468 27.519 -2.022 1.00 . B B . 707 ASP HB2 1 1
9 34535 2 2 21 ASP HB3 H 13.513 26.275 -1.216 1.00 . B B . 707 ASP HB3 1 1
9 34536 2 2 21 ASP N N 15.498 28.600 -0.231 1.00 . B B . 707 ASP N 1 1
9 34537 2 2 21 ASP O O 15.812 26.097 0.878 1.00 . B B . 707 ASP O 1 1
9 34538 2 2 21 ASP OD1 O 12.547 29.314 -1.739 1.00 . B B . 707 ASP OD1 1 1
9 34539 2 2 21 ASP OD2 O 11.407 27.491 -1.612 1.00 . B B . 707 ASP OD2 1 1
9 34540 2 2 22 PRO C C 14.192 23.649 1.766 1.00 . B B . 708 PRO C 1 1
9 34541 2 2 22 PRO CA C 14.012 24.914 2.608 1.00 . B B . 708 PRO CA 1 1
9 34542 2 2 22 PRO CB C 12.758 24.828 3.476 1.00 . B B . 708 PRO CB 1 1
9 34543 2 2 22 PRO CD C 12.377 26.582 1.877 1.00 . B B . 708 PRO CD 1 1
9 34544 2 2 22 PRO CG C 11.693 25.505 2.676 1.00 . B B . 708 PRO CG 1 1
9 34545 2 2 22 PRO HA H 14.878 25.085 3.226 1.00 . B B . 708 PRO HA 1 1
9 34546 2 2 22 PRO HB2 H 12.499 23.795 3.658 1.00 . B B . 708 PRO HB2 1 1
9 34547 2 2 22 PRO HB3 H 12.909 25.350 4.409 1.00 . B B . 708 PRO HB3 1 1
9 34548 2 2 22 PRO HD2 H 11.906 26.693 0.910 1.00 . B B . 708 PRO HD2 1 1
9 34549 2 2 22 PRO HD3 H 12.372 27.518 2.415 1.00 . B B . 708 PRO HD3 1 1
9 34550 2 2 22 PRO HG2 H 11.220 24.792 2.015 1.00 . B B . 708 PRO HG2 1 1
9 34551 2 2 22 PRO HG3 H 10.961 25.948 3.333 1.00 . B B . 708 PRO HG3 1 1
9 34552 2 2 22 PRO N N 13.754 26.087 1.734 1.00 . B B . 708 PRO N 1 1
9 34553 2 2 22 PRO O O 13.695 23.553 0.661 1.00 . B B . 708 PRO O 1 1
9 34554 2 2 23 GLU C C 14.241 20.294 2.054 1.00 . B B . 709 GLU C 1 1
9 34555 2 2 23 GLU CA C 15.120 21.423 1.505 1.00 . B B . 709 GLU CA 1 1
9 34556 2 2 23 GLU CB C 16.599 21.085 1.702 1.00 . B B . 709 GLU CB 1 1
9 34557 2 2 23 GLU CD C 18.948 21.857 1.289 1.00 . B B . 709 GLU CD 1 1
9 34558 2 2 23 GLU CG C 17.465 22.225 1.157 1.00 . B B . 709 GLU CG 1 1
9 34559 2 2 23 GLU H H 15.298 22.780 3.169 1.00 . B B . 709 GLU H 1 1
9 34560 2 2 23 GLU HA H 14.916 21.584 0.459 1.00 . B B . 709 GLU HA 1 1
9 34561 2 2 23 GLU HB2 H 16.800 20.951 2.754 1.00 . B B . 709 GLU HB2 1 1
9 34562 2 2 23 GLU HB3 H 16.832 20.174 1.171 1.00 . B B . 709 GLU HB3 1 1
9 34563 2 2 23 GLU HG2 H 17.227 22.391 0.116 1.00 . B B . 709 GLU HG2 1 1
9 34564 2 2 23 GLU HG3 H 17.269 23.125 1.719 1.00 . B B . 709 GLU HG3 1 1
9 34565 2 2 23 GLU N N 14.904 22.679 2.278 1.00 . B B . 709 GLU N 1 1
9 34566 2 2 23 GLU O O 13.962 20.228 3.236 1.00 . B B . 709 GLU O 1 1
9 34567 2 2 23 GLU OE1 O 19.763 22.559 0.712 1.00 . B B . 709 GLU OE1 1 1
9 34568 2 2 23 GLU OE2 O 19.242 20.884 1.965 1.00 . B B . 709 GLU OE2 1 1
9 34569 2 2 24 PHE C C 13.699 16.934 1.595 1.00 . B B . 710 PHE C 1 1
9 34570 2 2 24 PHE CA C 12.958 18.266 1.660 1.00 . B B . 710 PHE CA 1 1
9 34571 2 2 24 PHE CB C 11.763 18.233 0.711 1.00 . B B . 710 PHE CB 1 1
9 34572 2 2 24 PHE CD1 C 10.762 20.549 0.579 1.00 . B B . 710 PHE CD1 1 1
9 34573 2 2 24 PHE CD2 C 9.781 18.910 2.070 1.00 . B B . 710 PHE CD2 1 1
9 34574 2 2 24 PHE CE1 C 9.797 21.484 0.978 1.00 . B B . 710 PHE CE1 1 1
9 34575 2 2 24 PHE CE2 C 8.818 19.839 2.471 1.00 . B B . 710 PHE CE2 1 1
9 34576 2 2 24 PHE CG C 10.749 19.263 1.129 1.00 . B B . 710 PHE CG 1 1
9 34577 2 2 24 PHE CZ C 8.824 21.128 1.925 1.00 . B B . 710 PHE CZ 1 1
9 34578 2 2 24 PHE H H 14.059 19.477 0.256 1.00 . B B . 710 PHE H 1 1
9 34579 2 2 24 PHE HA H 12.613 18.447 2.665 1.00 . B B . 710 PHE HA 1 1
9 34580 2 2 24 PHE HB2 H 12.097 18.444 -0.294 1.00 . B B . 710 PHE HB2 1 1
9 34581 2 2 24 PHE HB3 H 11.309 17.253 0.740 1.00 . B B . 710 PHE HB3 1 1
9 34582 2 2 24 PHE HD1 H 11.511 20.821 -0.148 1.00 . B B . 710 PHE HD1 1 1
9 34583 2 2 24 PHE HD2 H 9.781 17.913 2.493 1.00 . B B . 710 PHE HD2 1 1
9 34584 2 2 24 PHE HE1 H 9.802 22.480 0.558 1.00 . B B . 710 PHE HE1 1 1
9 34585 2 2 24 PHE HE2 H 8.069 19.558 3.198 1.00 . B B . 710 PHE HE2 1 1
9 34586 2 2 24 PHE HZ H 8.081 21.848 2.232 1.00 . B B . 710 PHE HZ 1 1
9 34587 2 2 24 PHE N N 13.812 19.403 1.201 1.00 . B B . 710 PHE N 1 1
9 34588 2 2 24 PHE O O 14.383 16.631 0.637 1.00 . B B . 710 PHE O 1 1
9 34589 2 2 25 CYS C C 13.401 13.877 1.656 1.00 . B B . 711 CYS C 1 1
9 34590 2 2 25 CYS CA C 14.178 14.783 2.606 1.00 . B B . 711 CYS CA 1 1
9 34591 2 2 25 CYS CB C 14.051 14.278 4.048 1.00 . B B . 711 CYS CB 1 1
9 34592 2 2 25 CYS H H 12.944 16.389 3.344 1.00 . B B . 711 CYS H 1 1
9 34593 2 2 25 CYS HA H 15.214 14.852 2.316 1.00 . B B . 711 CYS HA 1 1
9 34594 2 2 25 CYS HB2 H 13.008 14.096 4.276 1.00 . B B . 711 CYS HB2 1 1
9 34595 2 2 25 CYS HB3 H 14.606 13.358 4.157 1.00 . B B . 711 CYS HB3 1 1
9 34596 2 2 25 CYS N N 13.529 16.124 2.601 1.00 . B B . 711 CYS N 1 1
9 34597 2 2 25 CYS O O 13.952 13.059 0.946 1.00 . B B . 711 CYS O 1 1
9 34598 2 2 25 CYS SG S 14.711 15.519 5.189 1.00 . B B . 711 CYS SG 1 1
9 34599 2 2 26 HIS C C 9.787 13.743 0.948 1.00 . B B . 712 HIS C 1 1
9 34600 2 2 26 HIS CA C 11.221 13.230 0.774 1.00 . B B . 712 HIS CA 1 1
9 34601 2 2 26 HIS CB C 11.386 11.780 1.260 1.00 . B B . 712 HIS CB 1 1
9 34602 2 2 26 HIS CD2 C 11.846 10.930 3.691 1.00 . B B . 712 HIS CD2 1 1
9 34603 2 2 26 HIS CE1 C 10.258 11.975 4.725 1.00 . B B . 712 HIS CE1 1 1
9 34604 2 2 26 HIS CG C 11.177 11.663 2.746 1.00 . B B . 712 HIS CG 1 1
9 34605 2 2 26 HIS H H 11.710 14.713 2.242 1.00 . B B . 712 HIS H 1 1
9 34606 2 2 26 HIS HA H 11.531 13.315 -0.255 1.00 . B B . 712 HIS HA 1 1
9 34607 2 2 26 HIS HB2 H 10.681 11.145 0.757 1.00 . B B . 712 HIS HB2 1 1
9 34608 2 2 26 HIS HB3 H 12.385 11.453 1.024 1.00 . B B . 712 HIS HB3 1 1
9 34609 2 2 26 HIS HD1 H 9.499 12.923 3.040 1.00 . B B . 712 HIS HD1 1 1
9 34610 2 2 26 HIS HD2 H 12.672 10.265 3.484 1.00 . B B . 712 HIS HD2 1 1
9 34611 2 2 26 HIS HE1 H 9.594 12.341 5.498 1.00 . B B . 712 HIS HE1 1 1
9 34612 2 2 26 HIS N N 12.107 14.039 1.653 1.00 . B B . 712 HIS N 1 1
9 34613 2 2 26 HIS ND1 N 10.165 12.322 3.428 1.00 . B B . 712 HIS ND1 1 1
9 34614 2 2 26 HIS NE2 N 11.268 11.129 4.940 1.00 . B B . 712 HIS NE2 1 1
9 34615 2 2 26 HIS O O 9.574 14.674 1.701 1.00 . B B . 712 HIS O 1 1
9 34616 2 2 27 PRO C C 6.986 13.480 1.881 1.00 . B B . 713 PRO C 1 1
9 34617 2 2 27 PRO CA C 7.432 13.602 0.418 1.00 . B B . 713 PRO CA 1 1
9 34618 2 2 27 PRO CB C 6.658 12.672 -0.519 1.00 . B B . 713 PRO CB 1 1
9 34619 2 2 27 PRO CD C 8.940 12.006 -0.651 1.00 . B B . 713 PRO CD 1 1
9 34620 2 2 27 PRO CG C 7.534 11.474 -0.661 1.00 . B B . 713 PRO CG 1 1
9 34621 2 2 27 PRO HA H 7.332 14.619 0.079 1.00 . B B . 713 PRO HA 1 1
9 34622 2 2 27 PRO HB2 H 5.708 12.401 -0.082 1.00 . B B . 713 PRO HB2 1 1
9 34623 2 2 27 PRO HB3 H 6.518 13.140 -1.479 1.00 . B B . 713 PRO HB3 1 1
9 34624 2 2 27 PRO HD2 H 9.623 11.258 -0.284 1.00 . B B . 713 PRO HD2 1 1
9 34625 2 2 27 PRO HD3 H 9.229 12.347 -1.632 1.00 . B B . 713 PRO HD3 1 1
9 34626 2 2 27 PRO HG2 H 7.379 10.800 0.168 1.00 . B B . 713 PRO HG2 1 1
9 34627 2 2 27 PRO HG3 H 7.338 10.974 -1.595 1.00 . B B . 713 PRO HG3 1 1
9 34628 2 2 27 PRO N N 8.837 13.143 0.275 1.00 . B B . 713 PRO N 1 1
9 34629 2 2 27 PRO O O 7.423 12.604 2.600 1.00 . B B . 713 PRO O 1 1
9 34630 2 2 28 LEU C C 6.760 14.674 4.756 1.00 . B B . 714 LEU C 1 1
9 34631 2 2 28 LEU CA C 5.653 14.350 3.751 1.00 . B B . 714 LEU CA 1 1
9 34632 2 2 28 LEU CB C 5.100 12.941 4.015 1.00 . B B . 714 LEU CB 1 1
9 34633 2 2 28 LEU CD1 C 3.535 13.513 2.126 1.00 . B B . 714 LEU CD1 1 1
9 34634 2 2 28 LEU CD2 C 3.336 11.332 3.317 1.00 . B B . 714 LEU CD2 1 1
9 34635 2 2 28 LEU CG C 3.673 12.808 3.475 1.00 . B B . 714 LEU CG 1 1
9 34636 2 2 28 LEU H H 5.817 15.077 1.723 1.00 . B B . 714 LEU H 1 1
9 34637 2 2 28 LEU HA H 4.856 15.064 3.865 1.00 . B B . 714 LEU HA 1 1
9 34638 2 2 28 LEU HB2 H 5.728 12.210 3.534 1.00 . B B . 714 LEU HB2 1 1
9 34639 2 2 28 LEU HB3 H 5.097 12.756 5.075 1.00 . B B . 714 LEU HB3 1 1
9 34640 2 2 28 LEU HD11 H 3.613 14.580 2.273 1.00 . B B . 714 LEU HD11 1 1
9 34641 2 2 28 LEU HD12 H 2.574 13.278 1.693 1.00 . B B . 714 LEU HD12 1 1
9 34642 2 2 28 LEU HD13 H 4.320 13.183 1.463 1.00 . B B . 714 LEU HD13 1 1
9 34643 2 2 28 LEU HD21 H 2.299 11.174 3.568 1.00 . B B . 714 LEU HD21 1 1
9 34644 2 2 28 LEU HD22 H 3.964 10.747 3.979 1.00 . B B . 714 LEU HD22 1 1
9 34645 2 2 28 LEU HD23 H 3.507 11.035 2.299 1.00 . B B . 714 LEU HD23 1 1
9 34646 2 2 28 LEU HG H 2.991 13.251 4.181 1.00 . B B . 714 LEU HG 1 1
9 34647 2 2 28 LEU N N 6.135 14.373 2.327 1.00 . B B . 714 LEU N 1 1
9 34648 2 2 28 LEU O O 6.775 14.139 5.847 1.00 . B B . 714 LEU O 1 1
9 34649 2 2 29 CYS C C 8.926 17.412 5.410 1.00 . B B . 715 CYS C 1 1
9 34650 2 2 29 CYS CA C 8.708 15.904 5.441 1.00 . B B . 715 CYS CA 1 1
9 34651 2 2 29 CYS CB C 9.962 15.144 5.007 1.00 . B B . 715 CYS CB 1 1
9 34652 2 2 29 CYS H H 7.632 16.022 3.573 1.00 . B B . 715 CYS H 1 1
9 34653 2 2 29 CYS HA H 8.404 15.595 6.428 1.00 . B B . 715 CYS HA 1 1
9 34654 2 2 29 CYS HB2 H 9.674 14.180 4.630 1.00 . B B . 715 CYS HB2 1 1
9 34655 2 2 29 CYS HB3 H 10.463 15.698 4.228 1.00 . B B . 715 CYS HB3 1 1
9 34656 2 2 29 CYS N N 7.661 15.565 4.439 1.00 . B B . 715 CYS N 1 1
9 34657 2 2 29 CYS O O 9.909 17.905 4.892 1.00 . B B . 715 CYS O 1 1
9 34658 2 2 29 CYS SG S 11.080 14.944 6.429 1.00 . B B . 715 CYS SG 1 1
9 34659 2 2 30 GLN C C 9.063 20.053 7.119 1.00 . B B . 716 GLN C 1 1
9 34660 2 2 30 GLN CA C 8.120 19.630 5.996 1.00 . B B . 716 GLN CA 1 1
9 34661 2 2 30 GLN CB C 6.701 20.147 6.241 1.00 . B B . 716 GLN CB 1 1
9 34662 2 2 30 GLN CD C 5.428 18.489 4.858 1.00 . B B . 716 GLN CD 1 1
9 34663 2 2 30 GLN CG C 5.857 19.954 4.977 1.00 . B B . 716 GLN CG 1 1
9 34664 2 2 30 GLN H H 7.226 17.707 6.380 1.00 . B B . 716 GLN H 1 1
9 34665 2 2 30 GLN HA H 8.489 19.985 5.054 1.00 . B B . 716 GLN HA 1 1
9 34666 2 2 30 GLN HB2 H 6.256 19.599 7.059 1.00 . B B . 716 GLN HB2 1 1
9 34667 2 2 30 GLN HB3 H 6.739 21.197 6.490 1.00 . B B . 716 GLN HB3 1 1
9 34668 2 2 30 GLN HE21 H 5.839 18.378 2.918 1.00 . B B . 716 GLN HE21 1 1
9 34669 2 2 30 GLN HE22 H 5.229 16.952 3.610 1.00 . B B . 716 GLN HE22 1 1
9 34670 2 2 30 GLN HG2 H 4.979 20.582 5.033 1.00 . B B . 716 GLN HG2 1 1
9 34671 2 2 30 GLN HG3 H 6.440 20.228 4.111 1.00 . B B . 716 GLN HG3 1 1
9 34672 2 2 30 GLN N N 8.000 18.142 5.970 1.00 . B B . 716 GLN N 1 1
9 34673 2 2 30 GLN NE2 N 5.507 17.890 3.699 1.00 . B B . 716 GLN NE2 1 1
9 34674 2 2 30 GLN O O 9.089 21.191 7.545 1.00 . B B . 716 GLN O 1 1
9 34675 2 2 30 GLN OE1 O 5.016 17.884 5.827 1.00 . B B . 716 GLN OE1 1 1
9 34676 2 2 31 CYS C C 11.641 20.652 8.420 1.00 . B B . 717 CYS C 1 1
9 34677 2 2 31 CYS CA C 10.812 19.394 8.680 1.00 . B B . 717 CYS CA 1 1
9 34678 2 2 31 CYS CB C 11.757 18.201 8.616 1.00 . B B . 717 CYS CB 1 1
9 34679 2 2 31 CYS H H 9.778 18.223 7.207 1.00 . B B . 717 CYS H 1 1
9 34680 2 2 31 CYS HA H 10.328 19.433 9.641 1.00 . B B . 717 CYS HA 1 1
9 34681 2 2 31 CYS HB2 H 12.511 18.293 9.384 1.00 . B B . 717 CYS HB2 1 1
9 34682 2 2 31 CYS HB3 H 11.201 17.287 8.755 1.00 . B B . 717 CYS HB3 1 1
9 34683 2 2 31 CYS N N 9.836 19.126 7.586 1.00 . B B . 717 CYS N 1 1
9 34684 2 2 31 CYS O O 11.666 21.170 7.322 1.00 . B B . 717 CYS O 1 1
9 34685 2 2 31 CYS SG S 12.559 18.183 6.984 1.00 . B B . 717 CYS SG 1 1
9 34686 2 2 32 PRO C C 14.485 21.752 8.483 1.00 . B B . 718 PRO C 1 1
9 34687 2 2 32 PRO CA C 13.281 22.189 9.314 1.00 . B B . 718 PRO CA 1 1
9 34688 2 2 32 PRO CB C 13.699 22.474 10.754 1.00 . B B . 718 PRO CB 1 1
9 34689 2 2 32 PRO CD C 12.369 20.466 10.792 1.00 . B B . 718 PRO CD 1 1
9 34690 2 2 32 PRO CG C 13.474 21.201 11.499 1.00 . B B . 718 PRO CG 1 1
9 34691 2 2 32 PRO HA H 12.792 23.044 8.879 1.00 . B B . 718 PRO HA 1 1
9 34692 2 2 32 PRO HB2 H 14.749 22.725 10.782 1.00 . B B . 718 PRO HB2 1 1
9 34693 2 2 32 PRO HB3 H 13.104 23.265 11.177 1.00 . B B . 718 PRO HB3 1 1
9 34694 2 2 32 PRO HD2 H 12.583 19.409 10.757 1.00 . B B . 718 PRO HD2 1 1
9 34695 2 2 32 PRO HD3 H 11.423 20.645 11.280 1.00 . B B . 718 PRO HD3 1 1
9 34696 2 2 32 PRO HG2 H 14.376 20.606 11.496 1.00 . B B . 718 PRO HG2 1 1
9 34697 2 2 32 PRO HG3 H 13.176 21.413 12.513 1.00 . B B . 718 PRO HG3 1 1
9 34698 2 2 32 PRO N N 12.357 21.045 9.438 1.00 . B B . 718 PRO N 1 1
9 34699 2 2 32 PRO O O 14.828 22.347 7.481 1.00 . B B . 718 PRO O 1 1
9 34700 2 2 33 LYS C C 16.499 18.675 8.612 1.00 . B B . 719 LYS C 1 1
9 34701 2 2 33 LYS CA C 16.295 20.133 8.199 1.00 . B B . 719 LYS CA 1 1
9 34702 2 2 33 LYS CB C 17.503 20.925 8.701 1.00 . B B . 719 LYS CB 1 1
9 34703 2 2 33 LYS CD C 18.686 23.120 8.606 1.00 . B B . 719 LYS CD 1 1
9 34704 2 2 33 LYS CE C 19.102 23.035 10.078 1.00 . B B . 719 LYS CE 1 1
9 34705 2 2 33 LYS CG C 17.343 22.413 8.411 1.00 . B B . 719 LYS CG 1 1
9 34706 2 2 33 LYS H H 14.776 20.245 9.712 1.00 . B B . 719 LYS H 1 1
9 34707 2 2 33 LYS HA H 16.198 20.229 7.132 1.00 . B B . 719 LYS HA 1 1
9 34708 2 2 33 LYS HB2 H 17.599 20.778 9.766 1.00 . B B . 719 LYS HB2 1 1
9 34709 2 2 33 LYS HB3 H 18.392 20.561 8.209 1.00 . B B . 719 LYS HB3 1 1
9 34710 2 2 33 LYS HD2 H 19.436 22.644 7.992 1.00 . B B . 719 LYS HD2 1 1
9 34711 2 2 33 LYS HD3 H 18.592 24.156 8.320 1.00 . B B . 719 LYS HD3 1 1
9 34712 2 2 33 LYS HE2 H 18.236 23.131 10.718 1.00 . B B . 719 LYS HE2 1 1
9 34713 2 2 33 LYS HE3 H 19.614 22.106 10.271 1.00 . B B . 719 LYS HE3 1 1
9 34714 2 2 33 LYS HG2 H 17.008 22.548 7.395 1.00 . B B . 719 LYS HG2 1 1
9 34715 2 2 33 LYS HG3 H 16.620 22.829 9.092 1.00 . B B . 719 LYS HG3 1 1
9 34716 2 2 33 LYS HZ1 H 20.876 24.053 9.690 1.00 . B B . 719 LYS HZ1 1 1
9 34717 2 2 33 LYS HZ2 H 20.310 24.228 11.283 1.00 . B B . 719 LYS HZ2 1 1
9 34718 2 2 33 LYS HZ3 H 19.555 25.066 10.011 1.00 . B B . 719 LYS HZ3 1 1
9 34719 2 2 33 LYS N N 15.107 20.691 8.910 1.00 . B B . 719 LYS N 1 1
9 34720 2 2 33 LYS NZ N 20.031 24.182 10.280 1.00 . B B . 719 LYS NZ 1 1
9 34721 2 2 33 LYS O O 17.313 17.972 8.046 1.00 . B B . 719 LYS O 1 1
9 34722 2 2 34 CYS C C 17.507 16.750 10.606 1.00 . B B . 720 CYS C 1 1
9 34723 2 2 34 CYS CA C 16.050 16.853 10.165 1.00 . B B . 720 CYS CA 1 1
9 34724 2 2 34 CYS CB C 15.747 15.870 9.018 1.00 . B B . 720 CYS CB 1 1
9 34725 2 2 34 CYS H H 15.226 18.859 10.137 1.00 . B B . 720 CYS H 1 1
9 34726 2 2 34 CYS HA H 15.398 16.660 11.003 1.00 . B B . 720 CYS HA 1 1
9 34727 2 2 34 CYS HB2 H 16.117 16.273 8.089 1.00 . B B . 720 CYS HB2 1 1
9 34728 2 2 34 CYS HB3 H 16.238 14.928 9.218 1.00 . B B . 720 CYS HB3 1 1
9 34729 2 2 34 CYS N N 15.825 18.243 9.652 1.00 . B B . 720 CYS N 1 1
9 34730 2 2 34 CYS O O 18.117 15.699 10.576 1.00 . B B . 720 CYS O 1 1
9 34731 2 2 34 CYS SG S 13.960 15.599 8.882 1.00 . B B . 720 CYS SG 1 1
9 34732 2 2 35 ALA C C 19.536 17.825 12.989 1.00 . B B . 721 ALA C 1 1
9 34733 2 2 35 ALA CA C 19.472 17.898 11.457 1.00 . B B . 721 ALA CA 1 1
9 34734 2 2 35 ALA CB C 20.001 19.245 10.955 1.00 . B B . 721 ALA CB 1 1
9 34735 2 2 35 ALA H H 17.534 18.686 11.016 1.00 . B B . 721 ALA H 1 1
9 34736 2 2 35 ALA HA H 20.027 17.094 11.009 1.00 . B B . 721 ALA HA 1 1
9 34737 2 2 35 ALA HB1 H 19.225 19.757 10.394 1.00 . B B . 721 ALA HB1 1 1
9 34738 2 2 35 ALA HB2 H 20.855 19.077 10.316 1.00 . B B . 721 ALA HB2 1 1
9 34739 2 2 35 ALA HB3 H 20.296 19.853 11.796 1.00 . B B . 721 ALA HB3 1 1
9 34740 2 2 35 ALA N N 18.059 17.863 11.011 1.00 . B B . 721 ALA N 1 1
9 34741 2 2 35 ALA O O 18.956 18.647 13.669 1.00 . B B . 721 ALA O 1 1
9 34742 2 2 36 PRO C C 21.228 17.765 15.556 1.00 . B B . 722 PRO C 1 1
9 34743 2 2 36 PRO CA C 20.361 16.658 14.954 1.00 . B B . 722 PRO CA 1 1
9 34744 2 2 36 PRO CB C 21.038 15.297 15.093 1.00 . B B . 722 PRO CB 1 1
9 34745 2 2 36 PRO CD C 20.972 15.808 12.741 1.00 . B B . 722 PRO CD 1 1
9 34746 2 2 36 PRO CG C 21.768 15.098 13.804 1.00 . B B . 722 PRO CG 1 1
9 34747 2 2 36 PRO HA H 19.390 16.638 15.420 1.00 . B B . 722 PRO HA 1 1
9 34748 2 2 36 PRO HB2 H 21.731 15.307 15.924 1.00 . B B . 722 PRO HB2 1 1
9 34749 2 2 36 PRO HB3 H 20.301 14.520 15.225 1.00 . B B . 722 PRO HB3 1 1
9 34750 2 2 36 PRO HD2 H 21.630 16.265 12.012 1.00 . B B . 722 PRO HD2 1 1
9 34751 2 2 36 PRO HD3 H 20.284 15.130 12.263 1.00 . B B . 722 PRO HD3 1 1
9 34752 2 2 36 PRO HG2 H 22.760 15.523 13.874 1.00 . B B . 722 PRO HG2 1 1
9 34753 2 2 36 PRO HG3 H 21.830 14.047 13.572 1.00 . B B . 722 PRO HG3 1 1
9 34754 2 2 36 PRO N N 20.235 16.836 13.485 1.00 . B B . 722 PRO N 1 1
9 34755 2 2 36 PRO O O 20.946 18.277 16.622 1.00 . B B . 722 PRO O 1 1
9 34756 2 2 37 ALA C C 24.302 19.497 14.403 1.00 . B B . 723 ALA C 1 1
9 34757 2 2 37 ALA CA C 23.181 19.210 15.405 1.00 . B B . 723 ALA CA 1 1
9 34758 2 2 37 ALA CB C 23.766 18.655 16.707 1.00 . B B . 723 ALA CB 1 1
9 34759 2 2 37 ALA H H 22.486 17.706 14.023 1.00 . B B . 723 ALA H 1 1
9 34760 2 2 37 ALA HA H 22.616 20.106 15.607 1.00 . B B . 723 ALA HA 1 1
9 34761 2 2 37 ALA HB1 H 23.949 19.467 17.394 1.00 . B B . 723 ALA HB1 1 1
9 34762 2 2 37 ALA HB2 H 24.695 18.147 16.496 1.00 . B B . 723 ALA HB2 1 1
9 34763 2 2 37 ALA HB3 H 23.069 17.959 17.151 1.00 . B B . 723 ALA HB3 1 1
9 34764 2 2 37 ALA N N 22.284 18.136 14.880 1.00 . B B . 723 ALA N 1 1
9 34765 2 2 37 ALA O O 24.772 20.613 14.287 1.00 . B B . 723 ALA O 1 1
9 34766 2 2 38 GLN C C 25.260 18.942 11.296 1.00 . B B . 724 GLN C 1 1
9 34767 2 2 38 GLN CA C 25.836 18.708 12.695 1.00 . B B . 724 GLN CA 1 1
9 34768 2 2 38 GLN CB C 26.651 17.414 12.728 1.00 . B B . 724 GLN CB 1 1
9 34769 2 2 38 GLN CD C 28.022 15.903 14.175 1.00 . B B . 724 GLN CD 1 1
9 34770 2 2 38 GLN CG C 27.252 17.225 14.122 1.00 . B B . 724 GLN CG 1 1
9 34771 2 2 38 GLN H H 24.352 17.605 13.799 1.00 . B B . 724 GLN H 1 1
9 34772 2 2 38 GLN HA H 26.456 19.539 12.992 1.00 . B B . 724 GLN HA 1 1
9 34773 2 2 38 GLN HB2 H 26.008 16.578 12.496 1.00 . B B . 724 GLN HB2 1 1
9 34774 2 2 38 GLN HB3 H 27.446 17.470 12.000 1.00 . B B . 724 GLN HB3 1 1
9 34775 2 2 38 GLN HE21 H 29.025 16.392 15.818 1.00 . B B . 724 GLN HE21 1 1
9 34776 2 2 38 GLN HE22 H 29.378 14.858 15.182 1.00 . B B . 724 GLN HE22 1 1
9 34777 2 2 38 GLN HG2 H 27.925 18.042 14.337 1.00 . B B . 724 GLN HG2 1 1
9 34778 2 2 38 GLN HG3 H 26.461 17.208 14.856 1.00 . B B . 724 GLN HG3 1 1
9 34779 2 2 38 GLN N N 24.739 18.498 13.685 1.00 . B B . 724 GLN N 1 1
9 34780 2 2 38 GLN NE2 N 28.880 15.701 15.138 1.00 . B B . 724 GLN NE2 1 1
9 34781 2 2 38 GLN O O 24.167 18.513 10.982 1.00 . B B . 724 GLN O 1 1
9 34782 2 2 38 GLN OE1 O 27.841 15.045 13.334 1.00 . B B . 724 GLN OE1 1 1
9 34783 2 2 39 LYS C C 25.204 18.582 8.336 1.00 . B B . 725 LYS C 1 1
9 34784 2 2 39 LYS CA C 25.505 19.893 9.072 1.00 . B B . 725 LYS CA 1 1
9 34785 2 2 39 LYS CB C 26.651 20.641 8.386 1.00 . B B . 725 LYS CB 1 1
9 34786 2 2 39 LYS CD C 27.933 22.788 8.322 1.00 . B B . 725 LYS CD 1 1
9 34787 2 2 39 LYS CE C 28.240 24.082 9.080 1.00 . B B . 725 LYS CE 1 1
9 34788 2 2 39 LYS CG C 26.866 21.990 9.077 1.00 . B B . 725 LYS CG 1 1
9 34789 2 2 39 LYS H H 26.871 19.954 10.738 1.00 . B B . 725 LYS H 1 1
9 34790 2 2 39 LYS HA H 24.626 20.517 9.100 1.00 . B B . 725 LYS HA 1 1
9 34791 2 2 39 LYS HB2 H 27.555 20.053 8.452 1.00 . B B . 725 LYS HB2 1 1
9 34792 2 2 39 LYS HB3 H 26.403 20.805 7.348 1.00 . B B . 725 LYS HB3 1 1
9 34793 2 2 39 LYS HD2 H 28.833 22.196 8.239 1.00 . B B . 725 LYS HD2 1 1
9 34794 2 2 39 LYS HD3 H 27.569 23.030 7.335 1.00 . B B . 725 LYS HD3 1 1
9 34795 2 2 39 LYS HE2 H 27.745 24.919 8.609 1.00 . B B . 725 LYS HE2 1 1
9 34796 2 2 39 LYS HE3 H 27.935 23.994 10.112 1.00 . B B . 725 LYS HE3 1 1
9 34797 2 2 39 LYS HG2 H 25.938 22.543 9.082 1.00 . B B . 725 LYS HG2 1 1
9 34798 2 2 39 LYS HG3 H 27.195 21.826 10.092 1.00 . B B . 725 LYS HG3 1 1
9 34799 2 2 39 LYS HZ1 H 30.027 24.995 9.637 1.00 . B B . 725 LYS HZ1 1 1
9 34800 2 2 39 LYS HZ2 H 29.987 24.475 8.019 1.00 . B B . 725 LYS HZ2 1 1
9 34801 2 2 39 LYS HZ3 H 30.177 23.345 9.273 1.00 . B B . 725 LYS HZ3 1 1
9 34802 2 2 39 LYS N N 25.993 19.621 10.457 1.00 . B B . 725 LYS N 1 1
9 34803 2 2 39 LYS NZ N 29.719 24.236 8.996 1.00 . B B . 725 LYS NZ 1 1
9 34804 2 2 39 LYS O O 24.471 18.564 7.368 1.00 . B B . 725 LYS O 1 1
9 34805 2 2 40 ARG C C 24.089 16.011 7.662 1.00 . B B . 726 ARG C 1 1
9 34806 2 2 40 ARG CA C 25.549 16.169 8.108 1.00 . B B . 726 ARG CA 1 1
9 34807 2 2 40 ARG CB C 25.894 15.121 9.168 1.00 . B B . 726 ARG CB 1 1
9 34808 2 2 40 ARG CD C 27.211 13.715 7.576 1.00 . B B . 726 ARG CD 1 1
9 34809 2 2 40 ARG CG C 27.273 14.525 8.874 1.00 . B B . 726 ARG CG 1 1
9 34810 2 2 40 ARG CZ C 28.730 12.082 6.595 1.00 . B B . 726 ARG CZ 1 1
9 34811 2 2 40 ARG H H 26.377 17.538 9.557 1.00 . B B . 726 ARG H 1 1
9 34812 2 2 40 ARG HA H 26.209 16.062 7.262 1.00 . B B . 726 ARG HA 1 1
9 34813 2 2 40 ARG HB2 H 25.904 15.586 10.143 1.00 . B B . 726 ARG HB2 1 1
9 34814 2 2 40 ARG HB3 H 25.155 14.335 9.151 1.00 . B B . 726 ARG HB3 1 1
9 34815 2 2 40 ARG HD2 H 26.409 12.990 7.625 1.00 . B B . 726 ARG HD2 1 1
9 34816 2 2 40 ARG HD3 H 27.077 14.369 6.729 1.00 . B B . 726 ARG HD3 1 1
9 34817 2 2 40 ARG HE H 29.255 13.279 8.094 1.00 . B B . 726 ARG HE 1 1
9 34818 2 2 40 ARG HG2 H 27.995 15.323 8.767 1.00 . B B . 726 ARG HG2 1 1
9 34819 2 2 40 ARG HG3 H 27.567 13.878 9.686 1.00 . B B . 726 ARG HG3 1 1
9 34820 2 2 40 ARG HH11 H 30.625 11.756 7.155 1.00 . B B . 726 ARG HH11 1 1
9 34821 2 2 40 ARG HH12 H 30.049 10.771 5.852 1.00 . B B . 726 ARG HH12 1 1
9 34822 2 2 40 ARG HH21 H 26.884 12.176 5.813 1.00 . B B . 726 ARG HH21 1 1
9 34823 2 2 40 ARG HH22 H 27.941 11.009 5.096 1.00 . B B . 726 ARG HH22 1 1
9 34824 2 2 40 ARG N N 25.780 17.490 8.780 1.00 . B B . 726 ARG N 1 1
9 34825 2 2 40 ARG NE N 28.531 13.026 7.484 1.00 . B B . 726 ARG NE 1 1
9 34826 2 2 40 ARG NH1 N 29.891 11.490 6.528 1.00 . B B . 726 ARG NH1 1 1
9 34827 2 2 40 ARG NH2 N 27.777 11.729 5.770 1.00 . B B . 726 ARG NH2 1 1
9 34828 2 2 40 ARG O O 23.197 15.819 8.465 1.00 . B B . 726 ARG O 1 1
9 34829 2 2 41 LEU C C 22.307 14.555 5.205 1.00 . B B . 727 LEU C 1 1
9 34830 2 2 41 LEU CA C 22.466 15.932 5.855 1.00 . B B . 727 LEU CA 1 1
9 34831 2 2 41 LEU CB C 22.312 17.041 4.814 1.00 . B B . 727 LEU CB 1 1
9 34832 2 2 41 LEU CD1 C 19.944 17.626 5.358 1.00 . B B . 727 LEU CD1 1 1
9 34833 2 2 41 LEU CD2 C 20.804 17.925 3.032 1.00 . B B . 727 LEU CD2 1 1
9 34834 2 2 41 LEU CG C 20.876 17.054 4.288 1.00 . B B . 727 LEU CG 1 1
9 34835 2 2 41 LEU H H 24.595 16.233 5.758 1.00 . B B . 727 LEU H 1 1
9 34836 2 2 41 LEU HA H 21.745 16.063 6.646 1.00 . B B . 727 LEU HA 1 1
9 34837 2 2 41 LEU HB2 H 22.540 17.995 5.269 1.00 . B B . 727 LEU HB2 1 1
9 34838 2 2 41 LEU HB3 H 22.993 16.862 3.994 1.00 . B B . 727 LEU HB3 1 1
9 34839 2 2 41 LEU HD11 H 20.378 17.470 6.335 1.00 . B B . 727 LEU HD11 1 1
9 34840 2 2 41 LEU HD12 H 18.987 17.126 5.306 1.00 . B B . 727 LEU HD12 1 1
9 34841 2 2 41 LEU HD13 H 19.807 18.683 5.190 1.00 . B B . 727 LEU HD13 1 1
9 34842 2 2 41 LEU HD21 H 21.574 18.680 3.072 1.00 . B B . 727 LEU HD21 1 1
9 34843 2 2 41 LEU HD22 H 19.836 18.402 2.979 1.00 . B B . 727 LEU HD22 1 1
9 34844 2 2 41 LEU HD23 H 20.949 17.307 2.157 1.00 . B B . 727 LEU HD23 1 1
9 34845 2 2 41 LEU HG H 20.572 16.045 4.048 1.00 . B B . 727 LEU HG 1 1
9 34846 2 2 41 LEU N N 23.853 16.083 6.380 1.00 . B B . 727 LEU N 1 1
9 34847 2 2 41 LEU O O 23.238 14.024 4.631 1.00 . B B . 727 LEU O 1 1
9 34848 2 2 42 ALA C C 21.411 12.616 3.225 1.00 . B B . 728 ALA C 1 1
9 34849 2 2 42 ALA CA C 20.932 12.619 4.681 1.00 . B B . 728 ALA CA 1 1
9 34850 2 2 42 ALA CB C 19.423 12.380 4.749 1.00 . B B . 728 ALA CB 1 1
9 34851 2 2 42 ALA H H 20.404 14.411 5.765 1.00 . B B . 728 ALA H 1 1
9 34852 2 2 42 ALA HA H 21.450 11.864 5.250 1.00 . B B . 728 ALA HA 1 1
9 34853 2 2 42 ALA HB1 H 18.920 13.064 4.082 1.00 . B B . 728 ALA HB1 1 1
9 34854 2 2 42 ALA HB2 H 19.078 12.543 5.760 1.00 . B B . 728 ALA HB2 1 1
9 34855 2 2 42 ALA HB3 H 19.205 11.364 4.455 1.00 . B B . 728 ALA HB3 1 1
9 34856 2 2 42 ALA N N 21.140 13.968 5.293 1.00 . B B . 728 ALA N 1 1
9 34857 2 2 42 ALA O O 21.229 13.576 2.501 1.00 . B B . 728 ALA O 1 1
9 34858 2 2 43 LYS C C 21.475 10.900 0.459 1.00 . B B . 729 LYS C 1 1
9 34859 2 2 43 LYS CA C 22.535 11.488 1.394 1.00 . B B . 729 LYS CA 1 1
9 34860 2 2 43 LYS CB C 23.760 10.577 1.455 1.00 . B B . 729 LYS CB 1 1
9 34861 2 2 43 LYS CD C 25.710 9.689 0.170 1.00 . B B . 729 LYS CD 1 1
9 34862 2 2 43 LYS CE C 26.564 9.884 -1.084 1.00 . B B . 729 LYS CE 1 1
9 34863 2 2 43 LYS CG C 24.511 10.639 0.124 1.00 . B B . 729 LYS CG 1 1
9 34864 2 2 43 LYS H H 22.175 10.791 3.402 1.00 . B B . 729 LYS H 1 1
9 34865 2 2 43 LYS HA H 22.827 12.471 1.058 1.00 . B B . 729 LYS HA 1 1
9 34866 2 2 43 LYS HB2 H 24.412 10.903 2.253 1.00 . B B . 729 LYS HB2 1 1
9 34867 2 2 43 LYS HB3 H 23.445 9.562 1.640 1.00 . B B . 729 LYS HB3 1 1
9 34868 2 2 43 LYS HD2 H 26.303 9.901 1.047 1.00 . B B . 729 LYS HD2 1 1
9 34869 2 2 43 LYS HD3 H 25.359 8.669 0.209 1.00 . B B . 729 LYS HD3 1 1
9 34870 2 2 43 LYS HE2 H 25.960 10.274 -1.893 1.00 . B B . 729 LYS HE2 1 1
9 34871 2 2 43 LYS HE3 H 27.390 10.547 -0.878 1.00 . B B . 729 LYS HE3 1 1
9 34872 2 2 43 LYS HG2 H 23.849 10.345 -0.677 1.00 . B B . 729 LYS HG2 1 1
9 34873 2 2 43 LYS HG3 H 24.859 11.646 -0.046 1.00 . B B . 729 LYS HG3 1 1
9 34874 2 2 43 LYS HZ1 H 26.280 7.851 -1.427 1.00 . B B . 729 LYS HZ1 1 1
9 34875 2 2 43 LYS HZ2 H 27.772 8.230 -0.708 1.00 . B B . 729 LYS HZ2 1 1
9 34876 2 2 43 LYS HZ3 H 27.517 8.543 -2.359 1.00 . B B . 729 LYS HZ3 1 1
9 34877 2 2 43 LYS N N 22.031 11.549 2.797 1.00 . B B . 729 LYS N 1 1
9 34878 2 2 43 LYS NZ N 27.071 8.524 -1.420 1.00 . B B . 729 LYS NZ 1 1
9 34879 2 2 43 LYS O O 20.914 9.854 0.718 1.00 . B B . 729 LYS O 1 1
9 34880 2 2 44 VAL C C 20.794 11.037 -3.010 1.00 . B B . 730 VAL C 1 1
9 34881 2 2 44 VAL CA C 20.195 11.053 -1.600 1.00 . B B . 730 VAL CA 1 1
9 34882 2 2 44 VAL CB C 19.028 12.040 -1.520 1.00 . B B . 730 VAL CB 1 1
9 34883 2 2 44 VAL CG1 C 17.909 11.588 -2.460 1.00 . B B . 730 VAL CG1 1 1
9 34884 2 2 44 VAL CG2 C 18.497 12.087 -0.084 1.00 . B B . 730 VAL CG2 1 1
9 34885 2 2 44 VAL H H 21.680 12.403 -0.819 1.00 . B B . 730 VAL H 1 1
9 34886 2 2 44 VAL HA H 19.865 10.066 -1.316 1.00 . B B . 730 VAL HA 1 1
9 34887 2 2 44 VAL HB H 19.369 13.024 -1.812 1.00 . B B . 730 VAL HB 1 1
9 34888 2 2 44 VAL HG11 H 17.207 10.975 -1.914 1.00 . B B . 730 VAL HG11 1 1
9 34889 2 2 44 VAL HG12 H 18.331 11.015 -3.273 1.00 . B B . 730 VAL HG12 1 1
9 34890 2 2 44 VAL HG13 H 17.400 12.454 -2.855 1.00 . B B . 730 VAL HG13 1 1
9 34891 2 2 44 VAL HG21 H 19.289 12.391 0.583 1.00 . B B . 730 VAL HG21 1 1
9 34892 2 2 44 VAL HG22 H 18.143 11.107 0.199 1.00 . B B . 730 VAL HG22 1 1
9 34893 2 2 44 VAL HG23 H 17.684 12.796 -0.025 1.00 . B B . 730 VAL HG23 1 1
9 34894 2 2 44 VAL N N 21.208 11.565 -0.632 1.00 . B B . 730 VAL N 1 1
9 34895 2 2 44 VAL O O 20.661 11.993 -3.748 1.00 . B B . 730 VAL O 1 1
9 34896 2 2 45 PRO C C 21.014 9.745 -5.774 1.00 . B B . 731 PRO C 1 1
9 34897 2 2 45 PRO CA C 22.079 9.826 -4.677 1.00 . B B . 731 PRO CA 1 1
9 34898 2 2 45 PRO CB C 22.870 8.523 -4.578 1.00 . B B . 731 PRO CB 1 1
9 34899 2 2 45 PRO CD C 21.649 8.747 -2.523 1.00 . B B . 731 PRO CD 1 1
9 34900 2 2 45 PRO CG C 22.184 7.741 -3.506 1.00 . B B . 731 PRO CG 1 1
9 34901 2 2 45 PRO HA H 22.749 10.651 -4.857 1.00 . B B . 731 PRO HA 1 1
9 34902 2 2 45 PRO HB2 H 22.836 7.991 -5.519 1.00 . B B . 731 PRO HB2 1 1
9 34903 2 2 45 PRO HB3 H 23.892 8.721 -4.294 1.00 . B B . 731 PRO HB3 1 1
9 34904 2 2 45 PRO HD2 H 20.713 8.404 -2.102 1.00 . B B . 731 PRO HD2 1 1
9 34905 2 2 45 PRO HD3 H 22.371 8.941 -1.746 1.00 . B B . 731 PRO HD3 1 1
9 34906 2 2 45 PRO HG2 H 21.373 7.165 -3.931 1.00 . B B . 731 PRO HG2 1 1
9 34907 2 2 45 PRO HG3 H 22.887 7.087 -3.014 1.00 . B B . 731 PRO HG3 1 1
9 34908 2 2 45 PRO N N 21.446 9.951 -3.340 1.00 . B B . 731 PRO N 1 1
9 34909 2 2 45 PRO O O 20.249 8.804 -5.844 1.00 . B B . 731 PRO O 1 1
9 34910 2 2 46 ALA C C 20.402 11.671 -8.848 1.00 . B B . 732 ALA C 1 1
9 34911 2 2 46 ALA CA C 19.961 10.721 -7.731 1.00 . B B . 732 ALA CA 1 1
9 34912 2 2 46 ALA CB C 18.664 11.214 -7.087 1.00 . B B . 732 ALA CB 1 1
9 34913 2 2 46 ALA H H 21.598 11.474 -6.553 1.00 . B B . 732 ALA H 1 1
9 34914 2 2 46 ALA HA H 19.827 9.722 -8.115 1.00 . B B . 732 ALA HA 1 1
9 34915 2 2 46 ALA HB1 H 17.827 10.672 -7.504 1.00 . B B . 732 ALA HB1 1 1
9 34916 2 2 46 ALA HB2 H 18.543 12.269 -7.282 1.00 . B B . 732 ALA HB2 1 1
9 34917 2 2 46 ALA HB3 H 18.706 11.046 -6.020 1.00 . B B . 732 ALA HB3 1 1
9 34918 2 2 46 ALA N N 20.967 10.729 -6.631 1.00 . B B . 732 ALA N 1 1
9 34919 2 2 46 ALA O O 21.143 12.607 -8.620 1.00 . B B . 732 ALA O 1 1
9 34920 2 2 47 SER C C 19.103 12.970 -11.808 1.00 . B B . 733 SER C 1 1
9 34921 2 2 47 SER CA C 20.345 12.334 -11.180 1.00 . B B . 733 SER CA 1 1
9 34922 2 2 47 SER CB C 21.047 11.419 -12.182 1.00 . B B . 733 SER CB 1 1
9 34923 2 2 47 SER H H 19.353 10.681 -10.214 1.00 . B B . 733 SER H 1 1
9 34924 2 2 47 SER HA H 21.027 13.096 -10.836 1.00 . B B . 733 SER HA 1 1
9 34925 2 2 47 SER HB2 H 20.364 10.654 -12.514 1.00 . B B . 733 SER HB2 1 1
9 34926 2 2 47 SER HB3 H 21.373 12.003 -13.033 1.00 . B B . 733 SER HB3 1 1
9 34927 2 2 47 SER HG H 21.835 10.151 -10.934 1.00 . B B . 733 SER HG 1 1
9 34928 2 2 47 SER N N 19.951 11.440 -10.052 1.00 . B B . 733 SER N 1 1
9 34929 2 2 47 SER O O 18.049 12.368 -11.868 1.00 . B B . 733 SER O 1 1
9 34930 2 2 47 SER OG O 22.165 10.806 -11.554 1.00 . B B . 733 SER OG 1 1
9 34931 2 2 48 GLY C C 18.243 14.929 -14.416 1.00 . B B . 734 GLY C 1 1
9 34932 2 2 48 GLY CA C 18.047 14.861 -12.901 1.00 . B B . 734 GLY CA 1 1
9 34933 2 2 48 GLY H H 20.080 14.651 -12.216 1.00 . B B . 734 GLY H 1 1
9 34934 2 2 48 GLY HA2 H 17.149 14.303 -12.676 1.00 . B B . 734 GLY HA2 1 1
9 34935 2 2 48 GLY HA3 H 17.958 15.862 -12.508 1.00 . B B . 734 GLY HA3 1 1
9 34936 2 2 48 GLY N N 19.220 14.184 -12.276 1.00 . B B . 734 GLY N 1 1
9 34937 2 2 48 GLY O O 19.335 15.157 -14.901 1.00 . B B . 734 GLY O 1 1
9 34938 2 2 49 LEU C C 17.778 16.180 -17.098 1.00 . B B . 735 LEU C 1 1
9 34939 2 2 49 LEU CA C 17.317 14.789 -16.654 1.00 . B B . 735 LEU CA 1 1
9 34940 2 2 49 LEU CB C 15.912 14.494 -17.187 1.00 . B B . 735 LEU CB 1 1
9 34941 2 2 49 LEU CD1 C 14.067 12.809 -17.281 1.00 . B B . 735 LEU CD1 1 1
9 34942 2 2 49 LEU CD2 C 16.443 12.047 -17.219 1.00 . B B . 735 LEU CD2 1 1
9 34943 2 2 49 LEU CG C 15.458 13.107 -16.717 1.00 . B B . 735 LEU CG 1 1
9 34944 2 2 49 LEU H H 16.323 14.554 -14.754 1.00 . B B . 735 LEU H 1 1
9 34945 2 2 49 LEU HA H 18.006 14.036 -17.001 1.00 . B B . 735 LEU HA 1 1
9 34946 2 2 49 LEU HB2 H 15.224 15.241 -16.818 1.00 . B B . 735 LEU HB2 1 1
9 34947 2 2 49 LEU HB3 H 15.924 14.519 -18.266 1.00 . B B . 735 LEU HB3 1 1
9 34948 2 2 49 LEU HD11 H 13.970 11.749 -17.461 1.00 . B B . 735 LEU HD11 1 1
9 34949 2 2 49 LEU HD12 H 13.931 13.346 -18.209 1.00 . B B . 735 LEU HD12 1 1
9 34950 2 2 49 LEU HD13 H 13.315 13.123 -16.571 1.00 . B B . 735 LEU HD13 1 1
9 34951 2 2 49 LEU HD21 H 15.917 11.119 -17.385 1.00 . B B . 735 LEU HD21 1 1
9 34952 2 2 49 LEU HD22 H 17.215 11.896 -16.479 1.00 . B B . 735 LEU HD22 1 1
9 34953 2 2 49 LEU HD23 H 16.890 12.379 -18.144 1.00 . B B . 735 LEU HD23 1 1
9 34954 2 2 49 LEU HG H 15.420 13.086 -15.638 1.00 . B B . 735 LEU HG 1 1
9 34955 2 2 49 LEU N N 17.193 14.734 -15.168 1.00 . B B . 735 LEU N 1 1
9 34956 2 2 49 LEU O O 18.524 16.323 -18.046 1.00 . B B . 735 LEU O 1 1
9 34957 2 2 50 GLY C C 16.541 19.520 -16.718 1.00 . B B . 736 GLY C 1 1
9 34958 2 2 50 GLY CA C 17.750 18.586 -16.797 1.00 . B B . 736 GLY CA 1 1
9 34959 2 2 50 GLY H H 16.737 17.065 -15.657 1.00 . B B . 736 GLY H 1 1
9 34960 2 2 50 GLY HA2 H 18.518 18.931 -16.120 1.00 . B B . 736 GLY HA2 1 1
9 34961 2 2 50 GLY HA3 H 18.133 18.583 -17.806 1.00 . B B . 736 GLY HA3 1 1
9 34962 2 2 50 GLY N N 17.338 17.204 -16.417 1.00 . B B . 736 GLY N 1 1
9 34963 2 2 50 GLY O O 15.511 19.171 -16.174 1.00 . B B . 736 GLY O 1 1
9 34964 2 2 51 VAL C C 14.960 21.878 -18.626 1.00 . B B . 737 VAL C 1 1
9 34965 2 2 51 VAL CA C 15.515 21.661 -17.216 1.00 . B B . 737 VAL CA 1 1
9 34966 2 2 51 VAL CB C 16.103 22.961 -16.664 1.00 . B B . 737 VAL CB 1 1
9 34967 2 2 51 VAL CG1 C 14.996 24.010 -16.532 1.00 . B B . 737 VAL CG1 1 1
9 34968 2 2 51 VAL CG2 C 16.721 22.704 -15.285 1.00 . B B . 737 VAL CG2 1 1
9 34969 2 2 51 VAL H H 17.498 20.961 -17.691 1.00 . B B . 737 VAL H 1 1
9 34970 2 2 51 VAL HA H 14.742 21.297 -16.557 1.00 . B B . 737 VAL HA 1 1
9 34971 2 2 51 VAL HB H 16.865 23.326 -17.339 1.00 . B B . 737 VAL HB 1 1
9 34972 2 2 51 VAL HG11 H 15.413 24.994 -16.688 1.00 . B B . 737 VAL HG11 1 1
9 34973 2 2 51 VAL HG12 H 14.564 23.954 -15.543 1.00 . B B . 737 VAL HG12 1 1
9 34974 2 2 51 VAL HG13 H 14.231 23.821 -17.270 1.00 . B B . 737 VAL HG13 1 1
9 34975 2 2 51 VAL HG21 H 16.014 22.979 -14.516 1.00 . B B . 737 VAL HG21 1 1
9 34976 2 2 51 VAL HG22 H 17.618 23.296 -15.176 1.00 . B B . 737 VAL HG22 1 1
9 34977 2 2 51 VAL HG23 H 16.968 21.657 -15.188 1.00 . B B . 737 VAL HG23 1 1
9 34978 2 2 51 VAL N N 16.658 20.703 -17.257 1.00 . B B . 737 VAL N 1 1
9 34979 2 2 51 VAL O O 15.698 22.087 -19.569 1.00 . B B . 737 VAL O 1 1
9 34980 2 2 52 ASN C C 11.681 22.694 -19.986 1.00 . B B . 738 ASN C 1 1
9 34981 2 2 52 ASN CA C 13.053 22.026 -20.122 1.00 . B B . 738 ASN CA 1 1
9 34982 2 2 52 ASN CB C 12.913 20.618 -20.705 1.00 . B B . 738 ASN CB 1 1
9 34983 2 2 52 ASN CG C 13.127 20.673 -22.217 1.00 . B B . 738 ASN CG 1 1
9 34984 2 2 52 ASN H H 13.090 21.654 -17.999 1.00 . B B . 738 ASN H 1 1
9 34985 2 2 52 ASN HA H 13.702 22.620 -20.745 1.00 . B B . 738 ASN HA 1 1
9 34986 2 2 52 ASN HB2 H 13.650 19.968 -20.257 1.00 . B B . 738 ASN HB2 1 1
9 34987 2 2 52 ASN HB3 H 11.924 20.240 -20.497 1.00 . B B . 738 ASN HB3 1 1
9 34988 2 2 52 ASN HD21 H 14.871 21.613 -22.079 1.00 . B B . 738 ASN HD21 1 1
9 34989 2 2 52 ASN HD22 H 14.352 21.275 -23.659 1.00 . B B . 738 ASN HD22 1 1
9 34990 2 2 52 ASN N N 13.663 21.826 -18.774 1.00 . B B . 738 ASN N 1 1
9 34991 2 2 52 ASN ND2 N 14.207 21.233 -22.691 1.00 . B B . 738 ASN ND2 1 1
9 34992 2 2 52 ASN O O 11.414 23.392 -19.027 1.00 . B B . 738 ASN O 1 1
9 34993 2 2 52 ASN OD1 O 12.304 20.202 -22.977 1.00 . B B . 738 ASN OD1 1 1
9 34994 2 2 53 VAL C C 8.370 22.032 -20.955 1.00 . B B . 739 VAL C 1 1
9 34995 2 2 53 VAL CA C 9.455 23.110 -20.861 1.00 . B B . 739 VAL CA 1 1
9 34996 2 2 53 VAL CB C 9.381 24.058 -22.060 1.00 . B B . 739 VAL CB 1 1
9 34997 2 2 53 VAL CG1 C 10.475 25.120 -21.942 1.00 . B B . 739 VAL CG1 1 1
9 34998 2 2 53 VAL CG2 C 9.581 23.266 -23.356 1.00 . B B . 739 VAL CG2 1 1
9 34999 2 2 53 VAL H H 11.044 21.920 -21.702 1.00 . B B . 739 VAL H 1 1
9 35000 2 2 53 VAL HA H 9.351 23.668 -19.944 1.00 . B B . 739 VAL HA 1 1
9 35001 2 2 53 VAL HB H 8.413 24.539 -22.078 1.00 . B B . 739 VAL HB 1 1
9 35002 2 2 53 VAL HG11 H 10.133 26.042 -22.390 1.00 . B B . 739 VAL HG11 1 1
9 35003 2 2 53 VAL HG12 H 11.364 24.781 -22.452 1.00 . B B . 739 VAL HG12 1 1
9 35004 2 2 53 VAL HG13 H 10.701 25.290 -20.899 1.00 . B B . 739 VAL HG13 1 1
9 35005 2 2 53 VAL HG21 H 10.595 22.896 -23.398 1.00 . B B . 739 VAL HG21 1 1
9 35006 2 2 53 VAL HG22 H 9.399 23.910 -24.204 1.00 . B B . 739 VAL HG22 1 1
9 35007 2 2 53 VAL HG23 H 8.893 22.434 -23.381 1.00 . B B . 739 VAL HG23 1 1
9 35008 2 2 53 VAL N N 10.809 22.486 -20.938 1.00 . B B . 739 VAL N 1 1
9 35009 2 2 53 VAL O O 8.572 20.984 -21.537 1.00 . B B . 739 VAL O 1 1
9 35010 2 2 54 THR C C 5.161 21.567 -21.588 1.00 . B B . 740 THR C 1 1
9 35011 2 2 54 THR CA C 6.124 21.271 -20.431 1.00 . B B . 740 THR CA 1 1
9 35012 2 2 54 THR CB C 5.399 21.404 -19.090 1.00 . B B . 740 THR CB 1 1
9 35013 2 2 54 THR CG2 C 6.375 21.133 -17.943 1.00 . B B . 740 THR CG2 1 1
9 35014 2 2 54 THR H H 7.084 23.132 -19.915 1.00 . B B . 740 THR H 1 1
9 35015 2 2 54 THR HA H 6.533 20.279 -20.528 1.00 . B B . 740 THR HA 1 1
9 35016 2 2 54 THR HB H 4.592 20.689 -19.046 1.00 . B B . 740 THR HB 1 1
9 35017 2 2 54 THR HG1 H 3.979 22.647 -18.621 1.00 . B B . 740 THR HG1 1 1
9 35018 2 2 54 THR HG21 H 6.138 21.778 -17.110 1.00 . B B . 740 THR HG21 1 1
9 35019 2 2 54 THR HG22 H 7.384 21.327 -18.273 1.00 . B B . 740 THR HG22 1 1
9 35020 2 2 54 THR HG23 H 6.290 20.101 -17.635 1.00 . B B . 740 THR HG23 1 1
9 35021 2 2 54 THR N N 7.223 22.282 -20.382 1.00 . B B . 740 THR N 1 1
9 35022 2 2 54 THR O O 4.183 20.870 -21.777 1.00 . B B . 740 THR O 1 1
9 35023 2 2 54 THR OG1 O 4.871 22.717 -18.967 1.00 . B B . 740 THR OG1 1 1
9 35024 2 2 55 SER C C 4.596 21.824 -24.571 1.00 . B B . 741 SER C 1 1
9 35025 2 2 55 SER CA C 4.505 22.911 -23.496 1.00 . B B . 741 SER CA 1 1
9 35026 2 2 55 SER CB C 5.002 24.249 -24.041 1.00 . B B . 741 SER CB 1 1
9 35027 2 2 55 SER H H 6.211 23.144 -22.196 1.00 . B B . 741 SER H 1 1
9 35028 2 2 55 SER HA H 3.490 23.011 -23.145 1.00 . B B . 741 SER HA 1 1
9 35029 2 2 55 SER HB2 H 4.261 24.671 -24.698 1.00 . B B . 741 SER HB2 1 1
9 35030 2 2 55 SER HB3 H 5.178 24.928 -23.218 1.00 . B B . 741 SER HB3 1 1
9 35031 2 2 55 SER HG H 6.098 24.431 -25.638 1.00 . B B . 741 SER HG 1 1
9 35032 2 2 55 SER N N 5.421 22.590 -22.362 1.00 . B B . 741 SER N 1 1
9 35033 2 2 55 SER O O 5.610 21.172 -24.722 1.00 . B B . 741 SER O 1 1
9 35034 2 2 55 SER OG O 6.206 24.041 -24.767 1.00 . B B . 741 SER OG 1 1
9 35035 2 2 56 GLN C C 3.570 21.222 -27.772 1.00 . B B . 742 GLN C 1 1
9 35036 2 2 56 GLN CA C 3.568 20.577 -26.381 1.00 . B B . 742 GLN CA 1 1
9 35037 2 2 56 GLN CB C 2.292 19.762 -26.167 1.00 . B B . 742 GLN CB 1 1
9 35038 2 2 56 GLN CD C 1.071 18.263 -24.578 1.00 . B B . 742 GLN CD 1 1
9 35039 2 2 56 GLN CG C 2.367 19.042 -24.817 1.00 . B B . 742 GLN CG 1 1
9 35040 2 2 56 GLN H H 2.734 22.161 -25.179 1.00 . B B . 742 GLN H 1 1
9 35041 2 2 56 GLN HA H 4.433 19.943 -26.262 1.00 . B B . 742 GLN HA 1 1
9 35042 2 2 56 GLN HB2 H 1.436 20.422 -26.175 1.00 . B B . 742 GLN HB2 1 1
9 35043 2 2 56 GLN HB3 H 2.192 19.033 -26.956 1.00 . B B . 742 GLN HB3 1 1
9 35044 2 2 56 GLN HE21 H 1.869 17.088 -23.190 1.00 . B B . 742 GLN HE21 1 1
9 35045 2 2 56 GLN HE22 H 0.232 16.798 -23.532 1.00 . B B . 742 GLN HE22 1 1
9 35046 2 2 56 GLN HG2 H 3.204 18.358 -24.823 1.00 . B B . 742 GLN HG2 1 1
9 35047 2 2 56 GLN HG3 H 2.500 19.767 -24.029 1.00 . B B . 742 GLN HG3 1 1
9 35048 2 2 56 GLN N N 3.542 21.624 -25.318 1.00 . B B . 742 GLN N 1 1
9 35049 2 2 56 GLN NE2 N 1.056 17.304 -23.693 1.00 . B B . 742 GLN NE2 1 1
9 35050 2 2 56 GLN O O 4.528 21.117 -28.513 1.00 . B B . 742 GLN O 1 1
9 35051 2 2 56 GLN OE1 O 0.063 18.529 -25.201 1.00 . B B . 742 GLN OE1 1 1
9 35052 2 2 57 ASP C C 3.590 23.514 -29.661 1.00 . B B . 743 ASP C 1 1
9 35053 2 2 57 ASP CA C 2.432 22.528 -29.478 1.00 . B B . 743 ASP CA 1 1
9 35054 2 2 57 ASP CB C 1.091 23.266 -29.493 1.00 . B B . 743 ASP CB 1 1
9 35055 2 2 57 ASP CG C 0.800 23.797 -30.900 1.00 . B B . 743 ASP CG 1 1
9 35056 2 2 57 ASP H H 1.739 21.947 -27.519 1.00 . B B . 743 ASP H 1 1
9 35057 2 2 57 ASP HA H 2.448 21.780 -30.255 1.00 . B B . 743 ASP HA 1 1
9 35058 2 2 57 ASP HB2 H 0.305 22.586 -29.196 1.00 . B B . 743 ASP HB2 1 1
9 35059 2 2 57 ASP HB3 H 1.129 24.094 -28.800 1.00 . B B . 743 ASP HB3 1 1
9 35060 2 2 57 ASP N N 2.500 21.881 -28.132 1.00 . B B . 743 ASP N 1 1
9 35061 2 2 57 ASP O O 4.184 23.596 -30.718 1.00 . B B . 743 ASP O 1 1
9 35062 2 2 57 ASP OD1 O 1.524 23.436 -31.814 1.00 . B B . 743 ASP OD1 1 1
9 35063 2 2 57 ASP OD2 O -0.145 24.556 -31.039 1.00 . B B . 743 ASP OD2 1 1
9 35064 2 2 58 GLY C C 4.610 26.391 -29.670 1.00 . B B . 744 GLY C 1 1
9 35065 2 2 58 GLY CA C 5.035 25.240 -28.756 1.00 . B B . 744 GLY CA 1 1
9 35066 2 2 58 GLY H H 3.423 24.178 -27.797 1.00 . B B . 744 GLY H 1 1
9 35067 2 2 58 GLY HA2 H 5.278 25.626 -27.776 1.00 . B B . 744 GLY HA2 1 1
9 35068 2 2 58 GLY HA3 H 5.900 24.751 -29.177 1.00 . B B . 744 GLY HA3 1 1
9 35069 2 2 58 GLY N N 3.915 24.262 -28.639 1.00 . B B . 744 GLY N 1 1
9 35070 2 2 58 GLY O O 5.420 26.972 -30.368 1.00 . B B . 744 GLY O 1 1
9 35071 2 2 59 SER C C 3.443 29.170 -30.075 1.00 . B B . 745 SER C 1 1
9 35072 2 2 59 SER CA C 2.869 27.833 -30.549 1.00 . B B . 745 SER CA 1 1
9 35073 2 2 59 SER CB C 1.348 27.825 -30.404 1.00 . B B . 745 SER CB 1 1
9 35074 2 2 59 SER H H 2.712 26.238 -29.107 1.00 . B B . 745 SER H 1 1
9 35075 2 2 59 SER HA H 3.142 27.649 -31.576 1.00 . B B . 745 SER HA 1 1
9 35076 2 2 59 SER HB2 H 0.907 28.429 -31.179 1.00 . B B . 745 SER HB2 1 1
9 35077 2 2 59 SER HB3 H 0.985 26.809 -30.492 1.00 . B B . 745 SER HB3 1 1
9 35078 2 2 59 SER HG H 0.069 28.166 -28.978 1.00 . B B . 745 SER HG 1 1
9 35079 2 2 59 SER N N 3.347 26.722 -29.675 1.00 . B B . 745 SER N 1 1
9 35080 2 2 59 SER O O 3.855 29.312 -28.939 1.00 . B B . 745 SER O 1 1
9 35081 2 2 59 SER OG O 0.996 28.361 -29.135 1.00 . B B . 745 SER OG 1 1
9 35082 2 2 60 SER C C 3.165 32.088 -29.419 1.00 . B B . 746 SER C 1 1
9 35083 2 2 60 SER CA C 4.013 31.481 -30.542 1.00 . B B . 746 SER CA 1 1
9 35084 2 2 60 SER CB C 3.921 32.338 -31.805 1.00 . B B . 746 SER CB 1 1
9 35085 2 2 60 SER H H 3.129 30.009 -31.845 1.00 . B B . 746 SER H 1 1
9 35086 2 2 60 SER HA H 5.043 31.392 -30.232 1.00 . B B . 746 SER HA 1 1
9 35087 2 2 60 SER HB2 H 4.423 33.277 -31.643 1.00 . B B . 746 SER HB2 1 1
9 35088 2 2 60 SER HB3 H 4.395 31.816 -32.626 1.00 . B B . 746 SER HB3 1 1
9 35089 2 2 60 SER HG H 2.153 31.749 -32.364 1.00 . B B . 746 SER HG 1 1
9 35090 2 2 60 SER N N 3.469 30.150 -30.937 1.00 . B B . 746 SER N 1 1
9 35091 2 2 60 SER O O 3.645 32.870 -28.622 1.00 . B B . 746 SER O 1 1
9 35092 2 2 60 SER OG O 2.554 32.583 -32.107 1.00 . B B . 746 SER OG 1 1
9 35093 2 2 61 TRP C C -0.104 31.315 -27.965 1.00 . B B . 747 TRP C 1 1
9 35094 2 2 61 TRP CA C 1.031 32.292 -28.283 1.00 . B B . 747 TRP CA 1 1
9 35095 2 2 61 TRP CB C 0.473 33.590 -28.867 1.00 . B B . 747 TRP CB 1 1
9 35096 2 2 61 TRP CD1 C -1.636 34.378 -27.717 1.00 . B B . 747 TRP CD1 1 1
9 35097 2 2 61 TRP CD2 C 0.230 35.109 -26.697 1.00 . B B . 747 TRP CD2 1 1
9 35098 2 2 61 TRP CE2 C -0.863 35.618 -25.957 1.00 . B B . 747 TRP CE2 1 1
9 35099 2 2 61 TRP CE3 C 1.530 35.425 -26.263 1.00 . B B . 747 TRP CE3 1 1
9 35100 2 2 61 TRP CG C -0.288 34.324 -27.810 1.00 . B B . 747 TRP CG 1 1
9 35101 2 2 61 TRP CH2 C 0.625 36.717 -24.408 1.00 . B B . 747 TRP CH2 1 1
9 35102 2 2 61 TRP CZ2 C -0.673 36.413 -24.825 1.00 . B B . 747 TRP CZ2 1 1
9 35103 2 2 61 TRP CZ3 C 1.724 36.226 -25.124 1.00 . B B . 747 TRP CZ3 1 1
9 35104 2 2 61 TRP H H 1.542 31.103 -30.007 1.00 . B B . 747 TRP H 1 1
9 35105 2 2 61 TRP HA H 1.607 32.505 -27.396 1.00 . B B . 747 TRP HA 1 1
9 35106 2 2 61 TRP HB2 H 1.287 34.206 -29.219 1.00 . B B . 747 TRP HB2 1 1
9 35107 2 2 61 TRP HB3 H -0.187 33.360 -29.690 1.00 . B B . 747 TRP HB3 1 1
9 35108 2 2 61 TRP HD1 H -2.332 33.899 -28.390 1.00 . B B . 747 TRP HD1 1 1
9 35109 2 2 61 TRP HE1 H -2.894 35.339 -26.326 1.00 . B B . 747 TRP HE1 1 1
9 35110 2 2 61 TRP HE3 H 2.384 35.052 -26.809 1.00 . B B . 747 TRP HE3 1 1
9 35111 2 2 61 TRP HH2 H 0.781 37.332 -23.533 1.00 . B B . 747 TRP HH2 1 1
9 35112 2 2 61 TRP HZ2 H -1.524 36.788 -24.277 1.00 . B B . 747 TRP HZ2 1 1
9 35113 2 2 61 TRP HZ3 H 2.727 36.462 -24.801 1.00 . B B . 747 TRP HZ3 1 1
9 35114 2 2 61 TRP N N 1.909 31.734 -29.353 1.00 . B B . 747 TRP N 1 1
9 35115 2 2 61 TRP NE1 N -1.978 35.144 -26.617 1.00 . B B . 747 TRP NE1 1 1
9 35116 2 2 61 TRP O O -0.262 30.978 -26.803 1.00 . B B . 747 TRP O 1 1
9 35117 2 2 61 TRP OXT O -0.798 30.922 -28.888 1.00 . B B . 747 TRP OXT 1 1
9 35118 3 3 1 ZN ZN ZN 13.110 15.986 6.772 1.00 . C B . 1000 ZN ZN 1 1
10 35119 1 1 1 GLY C C 8.611 23.838 -36.119 1.00 . A A . -9 GLY C 1 1
10 35120 1 1 1 GLY CA C 8.203 25.007 -37.018 1.00 . A A . -9 GLY CA 1 1
10 35121 1 1 1 GLY H1 H 6.778 23.991 -38.148 1.00 . A A . -9 GLY H1 1 1
10 35122 1 1 1 GLY H2 H 8.369 23.815 -38.717 1.00 . A A . -9 GLY H2 1 1
10 35123 1 1 1 GLY H3 H 7.529 25.270 -38.971 1.00 . A A . -9 GLY H3 1 1
10 35124 1 1 1 GLY HA2 H 9.062 25.635 -37.206 1.00 . A A . -9 GLY HA2 1 1
10 35125 1 1 1 GLY HA3 H 7.435 25.584 -36.526 1.00 . A A . -9 GLY HA3 1 1
10 35126 1 1 1 GLY N N 7.680 24.482 -38.311 1.00 . A A . -9 GLY N 1 1
10 35127 1 1 1 GLY O O 8.304 22.695 -36.397 1.00 . A A . -9 GLY O 1 1
10 35128 1 1 2 SER C C 8.504 22.378 -33.463 1.00 . A A . -8 SER C 1 1
10 35129 1 1 2 SER CA C 9.728 23.018 -34.129 1.00 . A A . -8 SER CA 1 1
10 35130 1 1 2 SER CB C 10.615 23.696 -33.084 1.00 . A A . -8 SER CB 1 1
10 35131 1 1 2 SER H H 9.536 25.045 -34.842 1.00 . A A . -8 SER H 1 1
10 35132 1 1 2 SER HA H 10.295 22.278 -34.669 1.00 . A A . -8 SER HA 1 1
10 35133 1 1 2 SER HB2 H 10.814 23.010 -32.278 1.00 . A A . -8 SER HB2 1 1
10 35134 1 1 2 SER HB3 H 11.549 23.990 -33.544 1.00 . A A . -8 SER HB3 1 1
10 35135 1 1 2 SER HG H 9.668 24.643 -31.672 1.00 . A A . -8 SER HG 1 1
10 35136 1 1 2 SER N N 9.300 24.115 -35.046 1.00 . A A . -8 SER N 1 1
10 35137 1 1 2 SER O O 7.527 23.049 -33.194 1.00 . A A . -8 SER O 1 1
10 35138 1 1 2 SER OG O 9.944 24.839 -32.570 1.00 . A A . -8 SER OG 1 1
10 35139 1 1 3 PRO C C 7.325 20.790 -31.110 1.00 . A A . -7 PRO C 1 1
10 35140 1 1 3 PRO CA C 7.471 20.365 -32.573 1.00 . A A . -7 PRO CA 1 1
10 35141 1 1 3 PRO CB C 7.887 18.899 -32.679 1.00 . A A . -7 PRO CB 1 1
10 35142 1 1 3 PRO CD C 9.732 20.208 -33.499 1.00 . A A . -7 PRO CD 1 1
10 35143 1 1 3 PRO CG C 9.376 18.930 -32.787 1.00 . A A . -7 PRO CG 1 1
10 35144 1 1 3 PRO HA H 6.553 20.528 -33.112 1.00 . A A . -7 PRO HA 1 1
10 35145 1 1 3 PRO HB2 H 7.581 18.357 -31.794 1.00 . A A . -7 PRO HB2 1 1
10 35146 1 1 3 PRO HB3 H 7.462 18.450 -33.563 1.00 . A A . -7 PRO HB3 1 1
10 35147 1 1 3 PRO HD2 H 10.648 20.621 -33.100 1.00 . A A . -7 PRO HD2 1 1
10 35148 1 1 3 PRO HD3 H 9.818 20.040 -34.561 1.00 . A A . -7 PRO HD3 1 1
10 35149 1 1 3 PRO HG2 H 9.818 18.917 -31.799 1.00 . A A . -7 PRO HG2 1 1
10 35150 1 1 3 PRO HG3 H 9.725 18.085 -33.360 1.00 . A A . -7 PRO HG3 1 1
10 35151 1 1 3 PRO N N 8.594 21.094 -33.215 1.00 . A A . -7 PRO N 1 1
10 35152 1 1 3 PRO O O 8.293 21.111 -30.448 1.00 . A A . -7 PRO O 1 1
10 35153 1 1 4 GLU C C 5.737 19.952 -28.303 1.00 . A A . -6 GLU C 1 1
10 35154 1 1 4 GLU CA C 5.916 21.194 -29.178 1.00 . A A . -6 GLU CA 1 1
10 35155 1 1 4 GLU CB C 4.636 22.031 -29.185 1.00 . A A . -6 GLU CB 1 1
10 35156 1 1 4 GLU CD C 3.577 24.140 -30.026 1.00 . A A . -6 GLU CD 1 1
10 35157 1 1 4 GLU CG C 4.830 23.260 -30.077 1.00 . A A . -6 GLU CG 1 1
10 35158 1 1 4 GLU H H 5.357 20.528 -31.150 1.00 . A A . -6 GLU H 1 1
10 35159 1 1 4 GLU HA H 6.744 21.788 -28.829 1.00 . A A . -6 GLU HA 1 1
10 35160 1 1 4 GLU HB2 H 3.819 21.434 -29.566 1.00 . A A . -6 GLU HB2 1 1
10 35161 1 1 4 GLU HB3 H 4.410 22.351 -28.179 1.00 . A A . -6 GLU HB3 1 1
10 35162 1 1 4 GLU HG2 H 5.682 23.826 -29.728 1.00 . A A . -6 GLU HG2 1 1
10 35163 1 1 4 GLU HG3 H 5.003 22.942 -31.094 1.00 . A A . -6 GLU HG3 1 1
10 35164 1 1 4 GLU N N 6.122 20.792 -30.599 1.00 . A A . -6 GLU N 1 1
10 35165 1 1 4 GLU O O 5.136 18.977 -28.709 1.00 . A A . -6 GLU O 1 1
10 35166 1 1 4 GLU OE1 O 2.576 23.688 -29.493 1.00 . A A . -6 GLU OE1 1 1
10 35167 1 1 4 GLU OE2 O 3.640 25.253 -30.522 1.00 . A A . -6 GLU OE2 1 1
10 35168 1 1 5 PHE C C 4.917 18.978 -25.261 1.00 . A A . -5 PHE C 1 1
10 35169 1 1 5 PHE CA C 6.114 18.800 -26.203 1.00 . A A . -5 PHE CA 1 1
10 35170 1 1 5 PHE CB C 7.418 18.755 -25.405 1.00 . A A . -5 PHE CB 1 1
10 35171 1 1 5 PHE CD1 C 8.931 17.166 -26.644 1.00 . A A . -5 PHE CD1 1 1
10 35172 1 1 5 PHE CD2 C 9.293 19.551 -26.891 1.00 . A A . -5 PHE CD2 1 1
10 35173 1 1 5 PHE CE1 C 10.005 16.913 -27.506 1.00 . A A . -5 PHE CE1 1 1
10 35174 1 1 5 PHE CE2 C 10.366 19.299 -27.754 1.00 . A A . -5 PHE CE2 1 1
10 35175 1 1 5 PHE CG C 8.575 18.485 -26.337 1.00 . A A . -5 PHE CG 1 1
10 35176 1 1 5 PHE CZ C 10.723 17.980 -28.061 1.00 . A A . -5 PHE CZ 1 1
10 35177 1 1 5 PHE H H 6.736 20.777 -26.797 1.00 . A A . -5 PHE H 1 1
10 35178 1 1 5 PHE HA H 6.007 17.897 -26.781 1.00 . A A . -5 PHE HA 1 1
10 35179 1 1 5 PHE HB2 H 7.568 19.704 -24.910 1.00 . A A . -5 PHE HB2 1 1
10 35180 1 1 5 PHE HB3 H 7.360 17.969 -24.667 1.00 . A A . -5 PHE HB3 1 1
10 35181 1 1 5 PHE HD1 H 8.378 16.343 -26.216 1.00 . A A . -5 PHE HD1 1 1
10 35182 1 1 5 PHE HD2 H 9.018 20.568 -26.656 1.00 . A A . -5 PHE HD2 1 1
10 35183 1 1 5 PHE HE1 H 10.280 15.897 -27.743 1.00 . A A . -5 PHE HE1 1 1
10 35184 1 1 5 PHE HE2 H 10.919 20.121 -28.183 1.00 . A A . -5 PHE HE2 1 1
10 35185 1 1 5 PHE HZ H 11.551 17.785 -28.726 1.00 . A A . -5 PHE HZ 1 1
10 35186 1 1 5 PHE N N 6.255 19.981 -27.105 1.00 . A A . -5 PHE N 1 1
10 35187 1 1 5 PHE O O 4.558 18.077 -24.530 1.00 . A A . -5 PHE O 1 1
10 35188 1 1 6 GLY C C 3.626 20.591 -22.946 1.00 . A A . -4 GLY C 1 1
10 35189 1 1 6 GLY CA C 3.128 20.354 -24.371 1.00 . A A . -4 GLY CA 1 1
10 35190 1 1 6 GLY H H 4.600 20.848 -25.865 1.00 . A A . -4 GLY H 1 1
10 35191 1 1 6 GLY HA2 H 2.573 21.218 -24.710 1.00 . A A . -4 GLY HA2 1 1
10 35192 1 1 6 GLY HA3 H 2.489 19.484 -24.386 1.00 . A A . -4 GLY HA3 1 1
10 35193 1 1 6 GLY N N 4.297 20.131 -25.270 1.00 . A A . -4 GLY N 1 1
10 35194 1 1 6 GLY O O 4.781 20.901 -22.727 1.00 . A A . -4 GLY O 1 1
10 35195 1 1 7 THR C C 2.972 19.374 -19.746 1.00 . A A . -3 THR C 1 1
10 35196 1 1 7 THR CA C 3.200 20.651 -20.560 1.00 . A A . -3 THR CA 1 1
10 35197 1 1 7 THR CB C 2.319 21.789 -20.034 1.00 . A A . -3 THR CB 1 1
10 35198 1 1 7 THR CG2 C 2.447 23.012 -20.945 1.00 . A A . -3 THR CG2 1 1
10 35199 1 1 7 THR H H 1.843 20.186 -22.169 1.00 . A A . -3 THR H 1 1
10 35200 1 1 7 THR HA H 4.238 20.942 -20.522 1.00 . A A . -3 THR HA 1 1
10 35201 1 1 7 THR HB H 2.635 22.055 -19.037 1.00 . A A . -3 THR HB 1 1
10 35202 1 1 7 THR HG1 H 0.665 21.395 -19.089 1.00 . A A . -3 THR HG1 1 1
10 35203 1 1 7 THR HG21 H 3.059 22.766 -21.799 1.00 . A A . -3 THR HG21 1 1
10 35204 1 1 7 THR HG22 H 2.904 23.823 -20.397 1.00 . A A . -3 THR HG22 1 1
10 35205 1 1 7 THR HG23 H 1.466 23.315 -21.281 1.00 . A A . -3 THR HG23 1 1
10 35206 1 1 7 THR N N 2.768 20.441 -21.972 1.00 . A A . -3 THR N 1 1
10 35207 1 1 7 THR O O 2.127 18.564 -20.072 1.00 . A A . -3 THR O 1 1
10 35208 1 1 7 THR OG1 O 0.966 21.359 -20.000 1.00 . A A . -3 THR OG1 1 1
10 35209 1 1 8 ARG C C 3.538 18.329 -16.372 1.00 . A A . -2 ARG C 1 1
10 35210 1 1 8 ARG CA C 3.550 17.964 -17.858 1.00 . A A . -2 ARG CA 1 1
10 35211 1 1 8 ARG CB C 4.756 17.087 -18.192 1.00 . A A . -2 ARG CB 1 1
10 35212 1 1 8 ARG CD C 5.827 15.701 -19.977 1.00 . A A . -2 ARG CD 1 1
10 35213 1 1 8 ARG CG C 4.686 16.671 -19.662 1.00 . A A . -2 ARG CG 1 1
10 35214 1 1 8 ARG CZ C 6.607 14.695 -22.056 1.00 . A A . -2 ARG CZ 1 1
10 35215 1 1 8 ARG H H 4.397 19.856 -18.449 1.00 . A A . -2 ARG H 1 1
10 35216 1 1 8 ARG HA H 2.639 17.453 -18.126 1.00 . A A . -2 ARG HA 1 1
10 35217 1 1 8 ARG HB2 H 5.666 17.643 -18.015 1.00 . A A . -2 ARG HB2 1 1
10 35218 1 1 8 ARG HB3 H 4.745 16.205 -17.570 1.00 . A A . -2 ARG HB3 1 1
10 35219 1 1 8 ARG HD2 H 6.775 16.127 -19.679 1.00 . A A . -2 ARG HD2 1 1
10 35220 1 1 8 ARG HD3 H 5.664 14.756 -19.480 1.00 . A A . -2 ARG HD3 1 1
10 35221 1 1 8 ARG HE H 5.119 16.010 -21.989 1.00 . A A . -2 ARG HE 1 1
10 35222 1 1 8 ARG HG2 H 3.739 16.190 -19.856 1.00 . A A . -2 ARG HG2 1 1
10 35223 1 1 8 ARG HG3 H 4.780 17.547 -20.288 1.00 . A A . -2 ARG HG3 1 1
10 35224 1 1 8 ARG HH11 H 5.870 15.057 -23.881 1.00 . A A . -2 ARG HH11 1 1
10 35225 1 1 8 ARG HH12 H 7.176 13.922 -23.814 1.00 . A A . -2 ARG HH12 1 1
10 35226 1 1 8 ARG HH21 H 7.550 14.130 -20.376 1.00 . A A . -2 ARG HH21 1 1
10 35227 1 1 8 ARG HH22 H 8.122 13.400 -21.837 1.00 . A A . -2 ARG HH22 1 1
10 35228 1 1 8 ARG N N 3.721 19.190 -18.692 1.00 . A A . -2 ARG N 1 1
10 35229 1 1 8 ARG NE N 5.778 15.515 -21.457 1.00 . A A . -2 ARG NE 1 1
10 35230 1 1 8 ARG NH1 N 6.546 14.547 -23.351 1.00 . A A . -2 ARG NH1 1 1
10 35231 1 1 8 ARG NH2 N 7.496 14.023 -21.368 1.00 . A A . -2 ARG NH2 1 1
10 35232 1 1 8 ARG O O 4.067 19.347 -15.970 1.00 . A A . -2 ARG O 1 1
10 35233 1 1 9 ASP C C 3.230 16.548 -13.288 1.00 . A A . -1 ASP C 1 1
10 35234 1 1 9 ASP CA C 2.889 17.804 -14.095 1.00 . A A . -1 ASP CA 1 1
10 35235 1 1 9 ASP CB C 1.449 18.240 -13.824 1.00 . A A . -1 ASP CB 1 1
10 35236 1 1 9 ASP CG C 1.327 18.729 -12.379 1.00 . A A . -1 ASP CG 1 1
10 35237 1 1 9 ASP H H 2.517 16.692 -15.903 1.00 . A A . -1 ASP H 1 1
10 35238 1 1 9 ASP HA H 3.569 18.605 -13.851 1.00 . A A . -1 ASP HA 1 1
10 35239 1 1 9 ASP HB2 H 1.183 19.040 -14.500 1.00 . A A . -1 ASP HB2 1 1
10 35240 1 1 9 ASP HB3 H 0.784 17.404 -13.977 1.00 . A A . -1 ASP HB3 1 1
10 35241 1 1 9 ASP N N 2.938 17.506 -15.556 1.00 . A A . -1 ASP N 1 1
10 35242 1 1 9 ASP O O 3.092 15.437 -13.762 1.00 . A A . -1 ASP O 1 1
10 35243 1 1 9 ASP OD1 O 1.649 19.880 -12.136 1.00 . A A . -1 ASP OD1 1 1
10 35244 1 1 9 ASP OD2 O 0.915 17.942 -11.543 1.00 . A A . -1 ASP OD2 1 1
10 35245 1 1 10 ARG C C 3.054 15.431 -10.055 1.00 . A A . 0 ARG C 1 1
10 35246 1 1 10 ARG CA C 4.026 15.541 -11.231 1.00 . A A . 0 ARG CA 1 1
10 35247 1 1 10 ARG CB C 5.450 15.815 -10.735 1.00 . A A . 0 ARG CB 1 1
10 35248 1 1 10 ARG CD C 6.909 17.454 -9.534 1.00 . A A . 0 ARG CD 1 1
10 35249 1 1 10 ARG CG C 5.462 17.039 -9.811 1.00 . A A . 0 ARG CG 1 1
10 35250 1 1 10 ARG CZ C 7.805 19.410 -8.382 1.00 . A A . 0 ARG CZ 1 1
10 35251 1 1 10 ARG H H 3.775 17.626 -11.715 1.00 . A A . 0 ARG H 1 1
10 35252 1 1 10 ARG HA H 4.008 14.639 -11.821 1.00 . A A . 0 ARG HA 1 1
10 35253 1 1 10 ARG HB2 H 5.812 14.953 -10.192 1.00 . A A . 0 ARG HB2 1 1
10 35254 1 1 10 ARG HB3 H 6.094 16.001 -11.581 1.00 . A A . 0 ARG HB3 1 1
10 35255 1 1 10 ARG HD2 H 7.461 16.627 -9.108 1.00 . A A . 0 ARG HD2 1 1
10 35256 1 1 10 ARG HD3 H 7.381 17.798 -10.440 1.00 . A A . 0 ARG HD3 1 1
10 35257 1 1 10 ARG HE H 5.984 18.691 -8.034 1.00 . A A . 0 ARG HE 1 1
10 35258 1 1 10 ARG HG2 H 4.938 17.855 -10.286 1.00 . A A . 0 ARG HG2 1 1
10 35259 1 1 10 ARG HG3 H 4.977 16.791 -8.879 1.00 . A A . 0 ARG HG3 1 1
10 35260 1 1 10 ARG HH11 H 6.838 20.499 -7.007 1.00 . A A . 0 ARG HH11 1 1
10 35261 1 1 10 ARG HH12 H 8.443 21.029 -7.392 1.00 . A A . 0 ARG HH12 1 1
10 35262 1 1 10 ARG HH21 H 9.023 18.524 -9.709 1.00 . A A . 0 ARG HH21 1 1
10 35263 1 1 10 ARG HH22 H 9.669 19.916 -8.913 1.00 . A A . 0 ARG HH22 1 1
10 35264 1 1 10 ARG N N 3.674 16.720 -12.074 1.00 . A A . 0 ARG N 1 1
10 35265 1 1 10 ARG NE N 6.807 18.576 -8.553 1.00 . A A . 0 ARG NE 1 1
10 35266 1 1 10 ARG NH1 N 7.686 20.389 -7.527 1.00 . A A . 0 ARG NH1 1 1
10 35267 1 1 10 ARG NH2 N 8.919 19.271 -9.054 1.00 . A A . 0 ARG NH2 1 1
10 35268 1 1 10 ARG O O 2.610 16.425 -9.515 1.00 . A A . 0 ARG O 1 1
10 35269 1 1 11 MET C C 2.277 13.024 -7.521 1.00 . A A . 1 MET C 1 1
10 35270 1 1 11 MET CA C 1.771 14.090 -8.503 1.00 . A A . 1 MET CA 1 1
10 35271 1 1 11 MET CB C 0.431 13.665 -9.122 1.00 . A A . 1 MET CB 1 1
10 35272 1 1 11 MET CE C -0.953 13.093 -12.198 1.00 . A A . 1 MET CE 1 1
10 35273 1 1 11 MET CG C 0.635 12.484 -10.078 1.00 . A A . 1 MET CG 1 1
10 35274 1 1 11 MET H H 3.081 13.439 -10.094 1.00 . A A . 1 MET H 1 1
10 35275 1 1 11 MET HA H 1.655 15.035 -7.996 1.00 . A A . 1 MET HA 1 1
10 35276 1 1 11 MET HB2 H -0.249 13.374 -8.334 1.00 . A A . 1 MET HB2 1 1
10 35277 1 1 11 MET HB3 H 0.010 14.497 -9.666 1.00 . A A . 1 MET HB3 1 1
10 35278 1 1 11 MET HE1 H -1.066 12.953 -13.265 1.00 . A A . 1 MET HE1 1 1
10 35279 1 1 11 MET HE2 H -1.396 14.033 -11.912 1.00 . A A . 1 MET HE2 1 1
10 35280 1 1 11 MET HE3 H -1.448 12.288 -11.670 1.00 . A A . 1 MET HE3 1 1
10 35281 1 1 11 MET HG2 H 1.528 11.945 -9.799 1.00 . A A . 1 MET HG2 1 1
10 35282 1 1 11 MET HG3 H -0.217 11.823 -10.019 1.00 . A A . 1 MET HG3 1 1
10 35283 1 1 11 MET N N 2.717 14.234 -9.650 1.00 . A A . 1 MET N 1 1
10 35284 1 1 11 MET O O 2.703 11.955 -7.912 1.00 . A A . 1 MET O 1 1
10 35285 1 1 11 MET SD S 0.807 13.096 -11.775 1.00 . A A . 1 MET SD 1 1
10 35286 1 1 12 LEU C C 1.536 11.490 -4.719 1.00 . A A . 2 LEU C 1 1
10 35287 1 1 12 LEU CA C 2.710 12.342 -5.220 1.00 . A A . 2 LEU CA 1 1
10 35288 1 1 12 LEU CB C 3.258 13.232 -4.100 1.00 . A A . 2 LEU CB 1 1
10 35289 1 1 12 LEU CD1 C 5.162 11.721 -3.523 1.00 . A A . 2 LEU CD1 1 1
10 35290 1 1 12 LEU CD2 C 4.216 13.270 -1.800 1.00 . A A . 2 LEU CD2 1 1
10 35291 1 1 12 LEU CG C 3.883 12.375 -3.000 1.00 . A A . 2 LEU CG 1 1
10 35292 1 1 12 LEU H H 1.892 14.187 -5.959 1.00 . A A . 2 LEU H 1 1
10 35293 1 1 12 LEU HA H 3.493 11.719 -5.619 1.00 . A A . 2 LEU HA 1 1
10 35294 1 1 12 LEU HB2 H 4.008 13.894 -4.506 1.00 . A A . 2 LEU HB2 1 1
10 35295 1 1 12 LEU HB3 H 2.452 13.817 -3.682 1.00 . A A . 2 LEU HB3 1 1
10 35296 1 1 12 LEU HD11 H 5.184 11.786 -4.602 1.00 . A A . 2 LEU HD11 1 1
10 35297 1 1 12 LEU HD12 H 5.184 10.681 -3.226 1.00 . A A . 2 LEU HD12 1 1
10 35298 1 1 12 LEU HD13 H 6.023 12.230 -3.114 1.00 . A A . 2 LEU HD13 1 1
10 35299 1 1 12 LEU HD21 H 5.189 13.721 -1.940 1.00 . A A . 2 LEU HD21 1 1
10 35300 1 1 12 LEU HD22 H 4.224 12.677 -0.898 1.00 . A A . 2 LEU HD22 1 1
10 35301 1 1 12 LEU HD23 H 3.469 14.046 -1.714 1.00 . A A . 2 LEU HD23 1 1
10 35302 1 1 12 LEU HG H 3.183 11.609 -2.698 1.00 . A A . 2 LEU HG 1 1
10 35303 1 1 12 LEU N N 2.234 13.316 -6.247 1.00 . A A . 2 LEU N 1 1
10 35304 1 1 12 LEU O O 0.489 12.004 -4.375 1.00 . A A . 2 LEU O 1 1
10 35305 1 1 13 VAL C C 0.991 8.547 -2.943 1.00 . A A . 3 VAL C 1 1
10 35306 1 1 13 VAL CA C 0.584 9.309 -4.211 1.00 . A A . 3 VAL CA 1 1
10 35307 1 1 13 VAL CB C 0.328 8.328 -5.357 1.00 . A A . 3 VAL CB 1 1
10 35308 1 1 13 VAL CG1 C -0.873 7.445 -5.007 1.00 . A A . 3 VAL CG1 1 1
10 35309 1 1 13 VAL CG2 C 0.029 9.103 -6.645 1.00 . A A . 3 VAL CG2 1 1
10 35310 1 1 13 VAL H H 2.547 9.795 -4.970 1.00 . A A . 3 VAL H 1 1
10 35311 1 1 13 VAL HA H -0.303 9.894 -4.025 1.00 . A A . 3 VAL HA 1 1
10 35312 1 1 13 VAL HB H 1.200 7.707 -5.501 1.00 . A A . 3 VAL HB 1 1
10 35313 1 1 13 VAL HG11 H -1.349 7.107 -5.915 1.00 . A A . 3 VAL HG11 1 1
10 35314 1 1 13 VAL HG12 H -1.579 8.014 -4.421 1.00 . A A . 3 VAL HG12 1 1
10 35315 1 1 13 VAL HG13 H -0.538 6.592 -4.435 1.00 . A A . 3 VAL HG13 1 1
10 35316 1 1 13 VAL HG21 H 0.922 9.152 -7.249 1.00 . A A . 3 VAL HG21 1 1
10 35317 1 1 13 VAL HG22 H -0.294 10.103 -6.397 1.00 . A A . 3 VAL HG22 1 1
10 35318 1 1 13 VAL HG23 H -0.752 8.600 -7.196 1.00 . A A . 3 VAL HG23 1 1
10 35319 1 1 13 VAL N N 1.698 10.190 -4.682 1.00 . A A . 3 VAL N 1 1
10 35320 1 1 13 VAL O O 2.116 8.107 -2.804 1.00 . A A . 3 VAL O 1 1
10 35321 1 1 14 LEU C C -0.121 6.215 -0.825 1.00 . A A . 4 LEU C 1 1
10 35322 1 1 14 LEU CA C 0.394 7.656 -0.757 1.00 . A A . 4 LEU CA 1 1
10 35323 1 1 14 LEU CB C -0.339 8.432 0.341 1.00 . A A . 4 LEU CB 1 1
10 35324 1 1 14 LEU CD1 C 1.310 7.729 2.087 1.00 . A A . 4 LEU CD1 1 1
10 35325 1 1 14 LEU CD2 C -0.992 8.435 2.753 1.00 . A A . 4 LEU CD2 1 1
10 35326 1 1 14 LEU CG C -0.164 7.717 1.684 1.00 . A A . 4 LEU CG 1 1
10 35327 1 1 14 LEU H H -0.822 8.753 -2.159 1.00 . A A . 4 LEU H 1 1
10 35328 1 1 14 LEU HA H 1.455 7.669 -0.569 1.00 . A A . 4 LEU HA 1 1
10 35329 1 1 14 LEU HB2 H 0.070 9.430 0.408 1.00 . A A . 4 LEU HB2 1 1
10 35330 1 1 14 LEU HB3 H -1.388 8.489 0.100 1.00 . A A . 4 LEU HB3 1 1
10 35331 1 1 14 LEU HD11 H 1.393 7.898 3.150 1.00 . A A . 4 LEU HD11 1 1
10 35332 1 1 14 LEU HD12 H 1.818 8.517 1.556 1.00 . A A . 4 LEU HD12 1 1
10 35333 1 1 14 LEU HD13 H 1.757 6.779 1.837 1.00 . A A . 4 LEU HD13 1 1
10 35334 1 1 14 LEU HD21 H -2.043 8.303 2.545 1.00 . A A . 4 LEU HD21 1 1
10 35335 1 1 14 LEU HD22 H -0.754 9.489 2.744 1.00 . A A . 4 LEU HD22 1 1
10 35336 1 1 14 LEU HD23 H -0.762 8.024 3.724 1.00 . A A . 4 LEU HD23 1 1
10 35337 1 1 14 LEU HG H -0.504 6.695 1.593 1.00 . A A . 4 LEU HG 1 1
10 35338 1 1 14 LEU N N 0.078 8.389 -2.020 1.00 . A A . 4 LEU N 1 1
10 35339 1 1 14 LEU O O -1.250 5.965 -1.204 1.00 . A A . 4 LEU O 1 1
10 35340 1 1 15 VAL C C 0.444 3.197 0.900 1.00 . A A . 5 VAL C 1 1
10 35341 1 1 15 VAL CA C 0.256 3.841 -0.480 1.00 . A A . 5 VAL CA 1 1
10 35342 1 1 15 VAL CB C 1.162 3.171 -1.517 1.00 . A A . 5 VAL CB 1 1
10 35343 1 1 15 VAL CG1 C 0.834 1.678 -1.602 1.00 . A A . 5 VAL CG1 1 1
10 35344 1 1 15 VAL CG2 C 0.935 3.821 -2.886 1.00 . A A . 5 VAL CG2 1 1
10 35345 1 1 15 VAL H H 1.598 5.493 -0.141 1.00 . A A . 5 VAL H 1 1
10 35346 1 1 15 VAL HA H -0.773 3.771 -0.791 1.00 . A A . 5 VAL HA 1 1
10 35347 1 1 15 VAL HB H 2.195 3.296 -1.225 1.00 . A A . 5 VAL HB 1 1
10 35348 1 1 15 VAL HG11 H 1.171 1.290 -2.553 1.00 . A A . 5 VAL HG11 1 1
10 35349 1 1 15 VAL HG12 H -0.233 1.538 -1.514 1.00 . A A . 5 VAL HG12 1 1
10 35350 1 1 15 VAL HG13 H 1.334 1.154 -0.802 1.00 . A A . 5 VAL HG13 1 1
10 35351 1 1 15 VAL HG21 H 1.888 4.064 -3.331 1.00 . A A . 5 VAL HG21 1 1
10 35352 1 1 15 VAL HG22 H 0.353 4.723 -2.767 1.00 . A A . 5 VAL HG22 1 1
10 35353 1 1 15 VAL HG23 H 0.404 3.133 -3.528 1.00 . A A . 5 VAL HG23 1 1
10 35354 1 1 15 VAL N N 0.696 5.266 -0.449 1.00 . A A . 5 VAL N 1 1
10 35355 1 1 15 VAL O O 1.502 3.279 1.494 1.00 . A A . 5 VAL O 1 1
10 35356 1 1 16 LEU C C -1.637 0.935 2.961 1.00 . A A . 6 LEU C 1 1
10 35357 1 1 16 LEU CA C -0.455 1.889 2.741 1.00 . A A . 6 LEU CA 1 1
10 35358 1 1 16 LEU CB C -0.438 3.035 3.766 1.00 . A A . 6 LEU CB 1 1
10 35359 1 1 16 LEU CD1 C -1.810 4.575 5.169 1.00 . A A . 6 LEU CD1 1 1
10 35360 1 1 16 LEU CD2 C -2.339 4.303 2.745 1.00 . A A . 6 LEU CD2 1 1
10 35361 1 1 16 LEU CG C -1.849 3.584 4.004 1.00 . A A . 6 LEU CG 1 1
10 35362 1 1 16 LEU H H -1.413 2.491 0.906 1.00 . A A . 6 LEU H 1 1
10 35363 1 1 16 LEU HA H 0.473 1.341 2.796 1.00 . A A . 6 LEU HA 1 1
10 35364 1 1 16 LEU HB2 H -0.039 2.669 4.700 1.00 . A A . 6 LEU HB2 1 1
10 35365 1 1 16 LEU HB3 H 0.194 3.830 3.399 1.00 . A A . 6 LEU HB3 1 1
10 35366 1 1 16 LEU HD11 H -2.713 4.480 5.753 1.00 . A A . 6 LEU HD11 1 1
10 35367 1 1 16 LEU HD12 H -1.734 5.581 4.786 1.00 . A A . 6 LEU HD12 1 1
10 35368 1 1 16 LEU HD13 H -0.954 4.363 5.794 1.00 . A A . 6 LEU HD13 1 1
10 35369 1 1 16 LEU HD21 H -1.490 4.653 2.176 1.00 . A A . 6 LEU HD21 1 1
10 35370 1 1 16 LEU HD22 H -2.955 5.144 3.027 1.00 . A A . 6 LEU HD22 1 1
10 35371 1 1 16 LEU HD23 H -2.919 3.618 2.142 1.00 . A A . 6 LEU HD23 1 1
10 35372 1 1 16 LEU HG H -2.520 2.773 4.245 1.00 . A A . 6 LEU HG 1 1
10 35373 1 1 16 LEU N N -0.573 2.550 1.407 1.00 . A A . 6 LEU N 1 1
10 35374 1 1 16 LEU O O -2.455 0.738 2.083 1.00 . A A . 6 LEU O 1 1
10 35375 1 1 17 GLY C C -2.468 -1.603 5.480 1.00 . A A . 7 GLY C 1 1
10 35376 1 1 17 GLY CA C -2.856 -0.611 4.380 1.00 . A A . 7 GLY CA 1 1
10 35377 1 1 17 GLY H H -1.061 0.503 4.814 1.00 . A A . 7 GLY H 1 1
10 35378 1 1 17 GLY HA2 H -3.729 -0.056 4.691 1.00 . A A . 7 GLY HA2 1 1
10 35379 1 1 17 GLY HA3 H -3.082 -1.157 3.476 1.00 . A A . 7 GLY HA3 1 1
10 35380 1 1 17 GLY N N -1.730 0.334 4.119 1.00 . A A . 7 GLY N 1 1
10 35381 1 1 17 GLY O O -1.415 -1.508 6.080 1.00 . A A . 7 GLY O 1 1
10 35382 1 1 18 ASP C C -2.918 -2.879 8.162 1.00 . A A . 8 ASP C 1 1
10 35383 1 1 18 ASP CA C -3.065 -3.567 6.811 1.00 . A A . 8 ASP CA 1 1
10 35384 1 1 18 ASP CB C -1.776 -4.292 6.405 1.00 . A A . 8 ASP CB 1 1
10 35385 1 1 18 ASP CG C -2.089 -5.292 5.287 1.00 . A A . 8 ASP CG 1 1
10 35386 1 1 18 ASP H H -4.173 -2.580 5.258 1.00 . A A . 8 ASP H 1 1
10 35387 1 1 18 ASP HA H -3.880 -4.274 6.850 1.00 . A A . 8 ASP HA 1 1
10 35388 1 1 18 ASP HB2 H -1.049 -3.576 6.053 1.00 . A A . 8 ASP HB2 1 1
10 35389 1 1 18 ASP HB3 H -1.377 -4.822 7.256 1.00 . A A . 8 ASP HB3 1 1
10 35390 1 1 18 ASP N N -3.331 -2.549 5.749 1.00 . A A . 8 ASP N 1 1
10 35391 1 1 18 ASP O O -2.091 -3.242 8.976 1.00 . A A . 8 ASP O 1 1
10 35392 1 1 18 ASP OD1 O -3.148 -5.895 5.339 1.00 . A A . 8 ASP OD1 1 1
10 35393 1 1 18 ASP OD2 O -1.264 -5.437 4.399 1.00 . A A . 8 ASP OD2 1 1
10 35394 1 1 19 LEU C C -4.299 -2.142 10.770 1.00 . A A . 9 LEU C 1 1
10 35395 1 1 19 LEU CA C -3.705 -1.198 9.721 1.00 . A A . 9 LEU CA 1 1
10 35396 1 1 19 LEU CB C -4.595 0.048 9.570 1.00 . A A . 9 LEU CB 1 1
10 35397 1 1 19 LEU CD1 C -5.329 1.918 8.080 1.00 . A A . 9 LEU CD1 1 1
10 35398 1 1 19 LEU CD2 C -2.960 1.144 8.008 1.00 . A A . 9 LEU CD2 1 1
10 35399 1 1 19 LEU CG C -4.411 0.700 8.191 1.00 . A A . 9 LEU CG 1 1
10 35400 1 1 19 LEU H H -4.420 -1.659 7.744 1.00 . A A . 9 LEU H 1 1
10 35401 1 1 19 LEU HA H -2.694 -0.919 9.978 1.00 . A A . 9 LEU HA 1 1
10 35402 1 1 19 LEU HB2 H -5.629 -0.235 9.695 1.00 . A A . 9 LEU HB2 1 1
10 35403 1 1 19 LEU HB3 H -4.330 0.764 10.335 1.00 . A A . 9 LEU HB3 1 1
10 35404 1 1 19 LEU HD11 H -6.325 1.593 7.815 1.00 . A A . 9 LEU HD11 1 1
10 35405 1 1 19 LEU HD12 H -4.953 2.583 7.317 1.00 . A A . 9 LEU HD12 1 1
10 35406 1 1 19 LEU HD13 H -5.359 2.434 9.027 1.00 . A A . 9 LEU HD13 1 1
10 35407 1 1 19 LEU HD21 H -2.589 1.556 8.935 1.00 . A A . 9 LEU HD21 1 1
10 35408 1 1 19 LEU HD22 H -2.910 1.895 7.233 1.00 . A A . 9 LEU HD22 1 1
10 35409 1 1 19 LEU HD23 H -2.356 0.293 7.724 1.00 . A A . 9 LEU HD23 1 1
10 35410 1 1 19 LEU HG H -4.672 -0.009 7.420 1.00 . A A . 9 LEU HG 1 1
10 35411 1 1 19 LEU N N -3.748 -1.904 8.411 1.00 . A A . 9 LEU N 1 1
10 35412 1 1 19 LEU O O -3.867 -2.199 11.905 1.00 . A A . 9 LEU O 1 1
10 35413 1 1 20 HIS C C -6.467 -3.195 12.549 1.00 . A A . 10 HIS C 1 1
10 35414 1 1 20 HIS CA C -5.954 -3.870 11.275 1.00 . A A . 10 HIS CA 1 1
10 35415 1 1 20 HIS CB C -4.887 -4.917 11.592 1.00 . A A . 10 HIS CB 1 1
10 35416 1 1 20 HIS CD2 C -5.788 -6.911 10.137 1.00 . A A . 10 HIS CD2 1 1
10 35417 1 1 20 HIS CE1 C -4.139 -7.058 8.741 1.00 . A A . 10 HIS CE1 1 1
10 35418 1 1 20 HIS CG C -4.877 -5.948 10.496 1.00 . A A . 10 HIS CG 1 1
10 35419 1 1 20 HIS H H -5.599 -2.820 9.436 1.00 . A A . 10 HIS H 1 1
10 35420 1 1 20 HIS HA H -6.775 -4.345 10.762 1.00 . A A . 10 HIS HA 1 1
10 35421 1 1 20 HIS HB2 H -3.919 -4.441 11.650 1.00 . A A . 10 HIS HB2 1 1
10 35422 1 1 20 HIS HB3 H -5.114 -5.394 12.533 1.00 . A A . 10 HIS HB3 1 1
10 35423 1 1 20 HIS HD1 H -3.021 -5.512 9.573 1.00 . A A . 10 HIS HD1 1 1
10 35424 1 1 20 HIS HD2 H -6.727 -7.095 10.638 1.00 . A A . 10 HIS HD2 1 1
10 35425 1 1 20 HIS HE1 H -3.507 -7.373 7.924 1.00 . A A . 10 HIS HE1 1 1
10 35426 1 1 20 HIS N N -5.291 -2.895 10.363 1.00 . A A . 10 HIS N 1 1
10 35427 1 1 20 HIS ND1 N -3.832 -6.060 9.592 1.00 . A A . 10 HIS ND1 1 1
10 35428 1 1 20 HIS NE2 N -5.319 -7.610 9.030 1.00 . A A . 10 HIS NE2 1 1
10 35429 1 1 20 HIS O O -6.359 -3.734 13.632 1.00 . A A . 10 HIS O 1 1
10 35430 1 1 21 ILE C C -9.126 -1.574 13.680 1.00 . A A . 11 ILE C 1 1
10 35431 1 1 21 ILE CA C -7.606 -1.345 13.626 1.00 . A A . 11 ILE CA 1 1
10 35432 1 1 21 ILE CB C -7.319 0.146 13.419 1.00 . A A . 11 ILE CB 1 1
10 35433 1 1 21 ILE CD1 C -5.574 1.842 12.864 1.00 . A A . 11 ILE CD1 1 1
10 35434 1 1 21 ILE CG1 C -5.817 0.378 13.242 1.00 . A A . 11 ILE CG1 1 1
10 35435 1 1 21 ILE CG2 C -7.807 0.930 14.640 1.00 . A A . 11 ILE CG2 1 1
10 35436 1 1 21 ILE H H -7.152 -1.628 11.537 1.00 . A A . 11 ILE H 1 1
10 35437 1 1 21 ILE HA H -7.124 -1.701 14.520 1.00 . A A . 11 ILE HA 1 1
10 35438 1 1 21 ILE HB H -7.844 0.492 12.540 1.00 . A A . 11 ILE HB 1 1
10 35439 1 1 21 ILE HD11 H -5.515 2.441 13.760 1.00 . A A . 11 ILE HD11 1 1
10 35440 1 1 21 ILE HD12 H -6.390 2.194 12.249 1.00 . A A . 11 ILE HD12 1 1
10 35441 1 1 21 ILE HD13 H -4.649 1.923 12.313 1.00 . A A . 11 ILE HD13 1 1
10 35442 1 1 21 ILE HG12 H -5.305 0.155 14.168 1.00 . A A . 11 ILE HG12 1 1
10 35443 1 1 21 ILE HG13 H -5.442 -0.263 12.458 1.00 . A A . 11 ILE HG13 1 1
10 35444 1 1 21 ILE HG21 H -8.877 0.820 14.733 1.00 . A A . 11 ILE HG21 1 1
10 35445 1 1 21 ILE HG22 H -7.562 1.976 14.517 1.00 . A A . 11 ILE HG22 1 1
10 35446 1 1 21 ILE HG23 H -7.326 0.549 15.529 1.00 . A A . 11 ILE HG23 1 1
10 35447 1 1 21 ILE N N -7.054 -2.034 12.424 1.00 . A A . 11 ILE N 1 1
10 35448 1 1 21 ILE O O -9.785 -1.461 12.666 1.00 . A A . 11 ILE O 1 1
10 35449 1 1 22 PRO C C -8.600 -3.490 16.381 1.00 . A A . 12 PRO C 1 1
10 35450 1 1 22 PRO CA C -8.876 -2.007 16.096 1.00 . A A . 12 PRO CA 1 1
10 35451 1 1 22 PRO CB C -9.836 -1.449 17.140 1.00 . A A . 12 PRO CB 1 1
10 35452 1 1 22 PRO CD C -11.073 -2.072 15.123 1.00 . A A . 12 PRO CD 1 1
10 35453 1 1 22 PRO CG C -11.218 -1.633 16.564 1.00 . A A . 12 PRO CG 1 1
10 35454 1 1 22 PRO HA H -7.969 -1.429 16.069 1.00 . A A . 12 PRO HA 1 1
10 35455 1 1 22 PRO HB2 H -9.737 -1.997 18.068 1.00 . A A . 12 PRO HB2 1 1
10 35456 1 1 22 PRO HB3 H -9.643 -0.399 17.301 1.00 . A A . 12 PRO HB3 1 1
10 35457 1 1 22 PRO HD2 H -11.337 -3.115 15.016 1.00 . A A . 12 PRO HD2 1 1
10 35458 1 1 22 PRO HD3 H -11.674 -1.456 14.473 1.00 . A A . 12 PRO HD3 1 1
10 35459 1 1 22 PRO HG2 H -11.748 -2.389 17.124 1.00 . A A . 12 PRO HG2 1 1
10 35460 1 1 22 PRO HG3 H -11.758 -0.700 16.604 1.00 . A A . 12 PRO HG3 1 1
10 35461 1 1 22 PRO N N -9.658 -1.865 14.848 1.00 . A A . 12 PRO N 1 1
10 35462 1 1 22 PRO O O -8.427 -3.889 17.517 1.00 . A A . 12 PRO O 1 1
10 35463 1 1 23 HIS C C -6.998 -6.051 16.216 1.00 . A A . 13 HIS C 1 1
10 35464 1 1 23 HIS CA C -8.364 -5.772 15.583 1.00 . A A . 13 HIS CA 1 1
10 35465 1 1 23 HIS CB C -8.442 -6.396 14.188 1.00 . A A . 13 HIS CB 1 1
10 35466 1 1 23 HIS CD2 C -10.674 -7.733 13.823 1.00 . A A . 13 HIS CD2 1 1
10 35467 1 1 23 HIS CE1 C -11.920 -6.092 13.155 1.00 . A A . 13 HIS CE1 1 1
10 35468 1 1 23 HIS CG C -9.885 -6.610 13.820 1.00 . A A . 13 HIS CG 1 1
10 35469 1 1 23 HIS H H -8.756 -3.971 14.461 1.00 . A A . 13 HIS H 1 1
10 35470 1 1 23 HIS HA H -9.147 -6.179 16.201 1.00 . A A . 13 HIS HA 1 1
10 35471 1 1 23 HIS HB2 H -7.980 -5.734 13.470 1.00 . A A . 13 HIS HB2 1 1
10 35472 1 1 23 HIS HB3 H -7.927 -7.345 14.188 1.00 . A A . 13 HIS HB3 1 1
10 35473 1 1 23 HIS HD1 H -10.436 -4.639 13.275 1.00 . A A . 13 HIS HD1 1 1
10 35474 1 1 23 HIS HD2 H -10.347 -8.723 14.108 1.00 . A A . 13 HIS HD2 1 1
10 35475 1 1 23 HIS HE1 H -12.766 -5.515 12.812 1.00 . A A . 13 HIS HE1 1 1
10 35476 1 1 23 HIS N N -8.592 -4.310 15.366 1.00 . A A . 13 HIS N 1 1
10 35477 1 1 23 HIS ND1 N -10.699 -5.576 13.390 1.00 . A A . 13 HIS ND1 1 1
10 35478 1 1 23 HIS NE2 N -11.960 -7.404 13.403 1.00 . A A . 13 HIS NE2 1 1
10 35479 1 1 23 HIS O O -6.894 -6.815 17.156 1.00 . A A . 13 HIS O 1 1
10 35480 1 1 24 ARG C C -3.894 -4.453 16.699 1.00 . A A . 14 ARG C 1 1
10 35481 1 1 24 ARG CA C -4.596 -5.752 16.279 1.00 . A A . 14 ARG CA 1 1
10 35482 1 1 24 ARG CB C -3.822 -6.438 15.145 1.00 . A A . 14 ARG CB 1 1
10 35483 1 1 24 ARG CD C -3.980 -8.098 13.271 1.00 . A A . 14 ARG CD 1 1
10 35484 1 1 24 ARG CG C -4.726 -7.462 14.446 1.00 . A A . 14 ARG CG 1 1
10 35485 1 1 24 ARG CZ C -4.770 -9.463 11.410 1.00 . A A . 14 ARG CZ 1 1
10 35486 1 1 24 ARG H H -6.041 -4.875 14.929 1.00 . A A . 14 ARG H 1 1
10 35487 1 1 24 ARG HA H -4.680 -6.421 17.120 1.00 . A A . 14 ARG HA 1 1
10 35488 1 1 24 ARG HB2 H -3.495 -5.697 14.431 1.00 . A A . 14 ARG HB2 1 1
10 35489 1 1 24 ARG HB3 H -2.962 -6.945 15.557 1.00 . A A . 14 ARG HB3 1 1
10 35490 1 1 24 ARG HD2 H -3.403 -7.350 12.744 1.00 . A A . 14 ARG HD2 1 1
10 35491 1 1 24 ARG HD3 H -3.342 -8.895 13.616 1.00 . A A . 14 ARG HD3 1 1
10 35492 1 1 24 ARG HE H -5.990 -8.391 12.555 1.00 . A A . 14 ARG HE 1 1
10 35493 1 1 24 ARG HG2 H -5.010 -8.230 15.150 1.00 . A A . 14 ARG HG2 1 1
10 35494 1 1 24 ARG HG3 H -5.611 -6.968 14.077 1.00 . A A . 14 ARG HG3 1 1
10 35495 1 1 24 ARG HH11 H -6.679 -9.655 10.833 1.00 . A A . 14 ARG HH11 1 1
10 35496 1 1 24 ARG HH12 H -5.521 -10.548 9.904 1.00 . A A . 14 ARG HH12 1 1
10 35497 1 1 24 ARG HH21 H -2.792 -9.467 11.744 1.00 . A A . 14 ARG HH21 1 1
10 35498 1 1 24 ARG HH22 H -3.331 -10.441 10.419 1.00 . A A . 14 ARG HH22 1 1
10 35499 1 1 24 ARG N N -5.946 -5.470 15.702 1.00 . A A . 14 ARG N 1 1
10 35500 1 1 24 ARG NE N -5.057 -8.646 12.394 1.00 . A A . 14 ARG NE 1 1
10 35501 1 1 24 ARG NH1 N -5.731 -9.924 10.657 1.00 . A A . 14 ARG NH1 1 1
10 35502 1 1 24 ARG NH2 N -3.534 -9.818 11.173 1.00 . A A . 14 ARG NH2 1 1
10 35503 1 1 24 ARG O O -2.998 -4.464 17.520 1.00 . A A . 14 ARG O 1 1
10 35504 1 1 25 CYS C C -4.695 -0.972 16.782 1.00 . A A . 15 CYS C 1 1
10 35505 1 1 25 CYS CA C -3.634 -2.045 16.519 1.00 . A A . 15 CYS CA 1 1
10 35506 1 1 25 CYS CB C -2.775 -1.669 15.310 1.00 . A A . 15 CYS CB 1 1
10 35507 1 1 25 CYS H H -5.011 -3.343 15.483 1.00 . A A . 15 CYS H 1 1
10 35508 1 1 25 CYS HA H -3.009 -2.178 17.387 1.00 . A A . 15 CYS HA 1 1
10 35509 1 1 25 CYS HB2 H -3.389 -1.648 14.422 1.00 . A A . 15 CYS HB2 1 1
10 35510 1 1 25 CYS HB3 H -2.339 -0.693 15.468 1.00 . A A . 15 CYS HB3 1 1
10 35511 1 1 25 CYS HG H -0.682 -2.575 15.575 1.00 . A A . 15 CYS HG 1 1
10 35512 1 1 25 CYS N N -4.288 -3.335 16.144 1.00 . A A . 15 CYS N 1 1
10 35513 1 1 25 CYS O O -5.817 -1.075 16.331 1.00 . A A . 15 CYS O 1 1
10 35514 1 1 25 CYS SG S -1.457 -2.892 15.105 1.00 . A A . 15 CYS SG 1 1
10 35515 1 1 26 ASN C C -5.109 2.357 16.931 1.00 . A A . 16 ASN C 1 1
10 35516 1 1 26 ASN CA C -5.345 1.126 17.815 1.00 . A A . 16 ASN CA 1 1
10 35517 1 1 26 ASN CB C -5.127 1.469 19.292 1.00 . A A . 16 ASN CB 1 1
10 35518 1 1 26 ASN CG C -3.712 2.019 19.497 1.00 . A A . 16 ASN CG 1 1
10 35519 1 1 26 ASN H H -3.440 0.116 17.876 1.00 . A A . 16 ASN H 1 1
10 35520 1 1 26 ASN HA H -6.347 0.755 17.673 1.00 . A A . 16 ASN HA 1 1
10 35521 1 1 26 ASN HB2 H -5.848 2.214 19.597 1.00 . A A . 16 ASN HB2 1 1
10 35522 1 1 26 ASN HB3 H -5.256 0.580 19.890 1.00 . A A . 16 ASN HB3 1 1
10 35523 1 1 26 ASN HD21 H -4.188 3.030 21.138 1.00 . A A . 16 ASN HD21 1 1
10 35524 1 1 26 ASN HD22 H -2.566 3.154 20.654 1.00 . A A . 16 ASN HD22 1 1
10 35525 1 1 26 ASN N N -4.350 0.053 17.517 1.00 . A A . 16 ASN N 1 1
10 35526 1 1 26 ASN ND2 N -3.469 2.799 20.514 1.00 . A A . 16 ASN ND2 1 1
10 35527 1 1 26 ASN O O -5.982 3.190 16.775 1.00 . A A . 16 ASN O 1 1
10 35528 1 1 26 ASN OD1 O -2.819 1.735 18.723 1.00 . A A . 16 ASN OD1 1 1
10 35529 1 1 27 SER C C -2.301 3.536 14.814 1.00 . A A . 17 SER C 1 1
10 35530 1 1 27 SER CA C -3.663 3.673 15.492 1.00 . A A . 17 SER CA 1 1
10 35531 1 1 27 SER CB C -3.658 4.868 16.443 1.00 . A A . 17 SER CB 1 1
10 35532 1 1 27 SER H H -3.248 1.808 16.497 1.00 . A A . 17 SER H 1 1
10 35533 1 1 27 SER HA H -4.442 3.793 14.756 1.00 . A A . 17 SER HA 1 1
10 35534 1 1 27 SER HB2 H -3.508 5.776 15.883 1.00 . A A . 17 SER HB2 1 1
10 35535 1 1 27 SER HB3 H -4.606 4.921 16.962 1.00 . A A . 17 SER HB3 1 1
10 35536 1 1 27 SER HG H -2.953 4.866 18.257 1.00 . A A . 17 SER HG 1 1
10 35537 1 1 27 SER N N -3.941 2.487 16.358 1.00 . A A . 17 SER N 1 1
10 35538 1 1 27 SER O O -1.576 2.585 15.034 1.00 . A A . 17 SER O 1 1
10 35539 1 1 27 SER OG O -2.597 4.718 17.377 1.00 . A A . 17 SER OG 1 1
10 35540 1 1 28 LEU C C 0.463 4.861 14.353 1.00 . A A . 18 LEU C 1 1
10 35541 1 1 28 LEU CA C -0.611 4.451 13.338 1.00 . A A . 18 LEU CA 1 1
10 35542 1 1 28 LEU CB C -0.705 5.469 12.193 1.00 . A A . 18 LEU CB 1 1
10 35543 1 1 28 LEU CD1 C -3.132 5.604 11.601 1.00 . A A . 18 LEU CD1 1 1
10 35544 1 1 28 LEU CD2 C -1.411 5.519 9.789 1.00 . A A . 18 LEU CD2 1 1
10 35545 1 1 28 LEU CG C -1.776 5.022 11.193 1.00 . A A . 18 LEU CG 1 1
10 35546 1 1 28 LEU H H -2.532 5.265 13.870 1.00 . A A . 18 LEU H 1 1
10 35547 1 1 28 LEU HA H -0.413 3.465 12.949 1.00 . A A . 18 LEU HA 1 1
10 35548 1 1 28 LEU HB2 H -0.966 6.438 12.594 1.00 . A A . 18 LEU HB2 1 1
10 35549 1 1 28 LEU HB3 H 0.249 5.532 11.690 1.00 . A A . 18 LEU HB3 1 1
10 35550 1 1 28 LEU HD11 H -3.724 5.791 10.717 1.00 . A A . 18 LEU HD11 1 1
10 35551 1 1 28 LEU HD12 H -2.980 6.531 12.134 1.00 . A A . 18 LEU HD12 1 1
10 35552 1 1 28 LEU HD13 H -3.648 4.902 12.238 1.00 . A A . 18 LEU HD13 1 1
10 35553 1 1 28 LEU HD21 H -0.426 5.961 9.808 1.00 . A A . 18 LEU HD21 1 1
10 35554 1 1 28 LEU HD22 H -2.131 6.257 9.469 1.00 . A A . 18 LEU HD22 1 1
10 35555 1 1 28 LEU HD23 H -1.419 4.688 9.100 1.00 . A A . 18 LEU HD23 1 1
10 35556 1 1 28 LEU HG H -1.837 3.943 11.190 1.00 . A A . 18 LEU HG 1 1
10 35557 1 1 28 LEU N N -1.939 4.498 14.010 1.00 . A A . 18 LEU N 1 1
10 35558 1 1 28 LEU O O 0.145 5.439 15.374 1.00 . A A . 18 LEU O 1 1
10 35559 1 1 29 PRO C C 2.904 6.428 15.135 1.00 . A A . 19 PRO C 1 1
10 35560 1 1 29 PRO CA C 2.799 4.902 14.991 1.00 . A A . 19 PRO CA 1 1
10 35561 1 1 29 PRO CB C 4.032 4.268 14.348 1.00 . A A . 19 PRO CB 1 1
10 35562 1 1 29 PRO CD C 2.195 3.870 12.856 1.00 . A A . 19 PRO CD 1 1
10 35563 1 1 29 PRO CG C 3.678 4.129 12.905 1.00 . A A . 19 PRO CG 1 1
10 35564 1 1 29 PRO HA H 2.620 4.452 15.956 1.00 . A A . 19 PRO HA 1 1
10 35565 1 1 29 PRO HB2 H 4.892 4.911 14.471 1.00 . A A . 19 PRO HB2 1 1
10 35566 1 1 29 PRO HB3 H 4.222 3.296 14.777 1.00 . A A . 19 PRO HB3 1 1
10 35567 1 1 29 PRO HD2 H 1.763 4.301 11.963 1.00 . A A . 19 PRO HD2 1 1
10 35568 1 1 29 PRO HD3 H 1.988 2.813 12.912 1.00 . A A . 19 PRO HD3 1 1
10 35569 1 1 29 PRO HG2 H 3.920 5.039 12.378 1.00 . A A . 19 PRO HG2 1 1
10 35570 1 1 29 PRO HG3 H 4.208 3.296 12.470 1.00 . A A . 19 PRO HG3 1 1
10 35571 1 1 29 PRO N N 1.698 4.549 14.058 1.00 . A A . 19 PRO N 1 1
10 35572 1 1 29 PRO O O 2.675 7.172 14.202 1.00 . A A . 19 PRO O 1 1
10 35573 1 1 30 ALA C C 4.076 9.144 15.544 1.00 . A A . 20 ALA C 1 1
10 35574 1 1 30 ALA CA C 3.272 8.363 16.594 1.00 . A A . 20 ALA CA 1 1
10 35575 1 1 30 ALA CB C 3.955 8.471 17.957 1.00 . A A . 20 ALA CB 1 1
10 35576 1 1 30 ALA H H 3.344 6.258 17.059 1.00 . A A . 20 ALA H 1 1
10 35577 1 1 30 ALA HA H 2.276 8.769 16.668 1.00 . A A . 20 ALA HA 1 1
10 35578 1 1 30 ALA HB1 H 3.228 8.310 18.740 1.00 . A A . 20 ALA HB1 1 1
10 35579 1 1 30 ALA HB2 H 4.389 9.454 18.066 1.00 . A A . 20 ALA HB2 1 1
10 35580 1 1 30 ALA HB3 H 4.734 7.725 18.031 1.00 . A A . 20 ALA HB3 1 1
10 35581 1 1 30 ALA N N 3.202 6.889 16.323 1.00 . A A . 20 ALA N 1 1
10 35582 1 1 30 ALA O O 3.583 10.095 14.969 1.00 . A A . 20 ALA O 1 1
10 35583 1 1 31 LYS C C 5.469 9.584 12.935 1.00 . A A . 21 LYS C 1 1
10 35584 1 1 31 LYS CA C 6.125 9.563 14.320 1.00 . A A . 21 LYS CA 1 1
10 35585 1 1 31 LYS CB C 7.483 8.864 14.269 1.00 . A A . 21 LYS CB 1 1
10 35586 1 1 31 LYS CD C 9.661 8.602 15.471 1.00 . A A . 21 LYS CD 1 1
10 35587 1 1 31 LYS CE C 10.392 8.836 16.795 1.00 . A A . 21 LYS CE 1 1
10 35588 1 1 31 LYS CG C 8.214 9.083 15.596 1.00 . A A . 21 LYS CG 1 1
10 35589 1 1 31 LYS H H 5.708 8.038 15.797 1.00 . A A . 21 LYS H 1 1
10 35590 1 1 31 LYS HA H 6.258 10.573 14.673 1.00 . A A . 21 LYS HA 1 1
10 35591 1 1 31 LYS HB2 H 7.338 7.805 14.107 1.00 . A A . 21 LYS HB2 1 1
10 35592 1 1 31 LYS HB3 H 8.071 9.276 13.464 1.00 . A A . 21 LYS HB3 1 1
10 35593 1 1 31 LYS HD2 H 9.671 7.549 15.234 1.00 . A A . 21 LYS HD2 1 1
10 35594 1 1 31 LYS HD3 H 10.157 9.153 14.687 1.00 . A A . 21 LYS HD3 1 1
10 35595 1 1 31 LYS HE2 H 9.983 9.701 17.301 1.00 . A A . 21 LYS HE2 1 1
10 35596 1 1 31 LYS HE3 H 10.323 7.963 17.424 1.00 . A A . 21 LYS HE3 1 1
10 35597 1 1 31 LYS HG2 H 8.203 10.135 15.842 1.00 . A A . 21 LYS HG2 1 1
10 35598 1 1 31 LYS HG3 H 7.718 8.525 16.376 1.00 . A A . 21 LYS HG3 1 1
10 35599 1 1 31 LYS HZ1 H 12.411 9.040 17.260 1.00 . A A . 21 LYS HZ1 1 1
10 35600 1 1 31 LYS HZ2 H 11.895 10.018 15.971 1.00 . A A . 21 LYS HZ2 1 1
10 35601 1 1 31 LYS HZ3 H 12.120 8.351 15.740 1.00 . A A . 21 LYS HZ3 1 1
10 35602 1 1 31 LYS N N 5.310 8.788 15.309 1.00 . A A . 21 LYS N 1 1
10 35603 1 1 31 LYS NZ N 11.812 9.080 16.413 1.00 . A A . 21 LYS NZ 1 1
10 35604 1 1 31 LYS O O 5.538 10.573 12.231 1.00 . A A . 21 LYS O 1 1
10 35605 1 1 32 PHE C C 3.072 9.515 11.092 1.00 . A A . 22 PHE C 1 1
10 35606 1 1 32 PHE CA C 4.205 8.497 11.178 1.00 . A A . 22 PHE CA 1 1
10 35607 1 1 32 PHE CB C 3.682 7.075 11.000 1.00 . A A . 22 PHE CB 1 1
10 35608 1 1 32 PHE CD1 C 6.101 6.623 10.383 1.00 . A A . 22 PHE CD1 1 1
10 35609 1 1 32 PHE CD2 C 4.406 5.008 9.753 1.00 . A A . 22 PHE CD2 1 1
10 35610 1 1 32 PHE CE1 C 7.083 5.834 9.786 1.00 . A A . 22 PHE CE1 1 1
10 35611 1 1 32 PHE CE2 C 5.393 4.213 9.157 1.00 . A A . 22 PHE CE2 1 1
10 35612 1 1 32 PHE CG C 4.758 6.212 10.369 1.00 . A A . 22 PHE CG 1 1
10 35613 1 1 32 PHE CZ C 6.731 4.625 9.172 1.00 . A A . 22 PHE CZ 1 1
10 35614 1 1 32 PHE H H 4.805 7.721 13.104 1.00 . A A . 22 PHE H 1 1
10 35615 1 1 32 PHE HA H 4.941 8.710 10.419 1.00 . A A . 22 PHE HA 1 1
10 35616 1 1 32 PHE HB2 H 3.411 6.672 11.963 1.00 . A A . 22 PHE HB2 1 1
10 35617 1 1 32 PHE HB3 H 2.813 7.089 10.360 1.00 . A A . 22 PHE HB3 1 1
10 35618 1 1 32 PHE HD1 H 6.378 7.550 10.861 1.00 . A A . 22 PHE HD1 1 1
10 35619 1 1 32 PHE HD2 H 3.375 4.689 9.739 1.00 . A A . 22 PHE HD2 1 1
10 35620 1 1 32 PHE HE1 H 8.112 6.162 9.792 1.00 . A A . 22 PHE HE1 1 1
10 35621 1 1 32 PHE HE2 H 5.120 3.283 8.684 1.00 . A A . 22 PHE HE2 1 1
10 35622 1 1 32 PHE HZ H 7.490 4.013 8.710 1.00 . A A . 22 PHE HZ 1 1
10 35623 1 1 32 PHE N N 4.847 8.514 12.529 1.00 . A A . 22 PHE N 1 1
10 35624 1 1 32 PHE O O 2.916 10.186 10.090 1.00 . A A . 22 PHE O 1 1
10 35625 1 1 33 LYS C C 1.771 12.030 11.756 1.00 . A A . 23 LYS C 1 1
10 35626 1 1 33 LYS CA C 1.180 10.653 12.064 1.00 . A A . 23 LYS CA 1 1
10 35627 1 1 33 LYS CB C 0.535 10.630 13.452 1.00 . A A . 23 LYS CB 1 1
10 35628 1 1 33 LYS CD C -0.860 9.272 15.033 1.00 . A A . 23 LYS CD 1 1
10 35629 1 1 33 LYS CE C -1.847 10.439 15.168 1.00 . A A . 23 LYS CE 1 1
10 35630 1 1 33 LYS CG C -0.195 9.299 13.651 1.00 . A A . 23 LYS CG 1 1
10 35631 1 1 33 LYS H H 2.424 9.115 12.930 1.00 . A A . 23 LYS H 1 1
10 35632 1 1 33 LYS HA H 0.459 10.374 11.311 1.00 . A A . 23 LYS HA 1 1
10 35633 1 1 33 LYS HB2 H 1.301 10.739 14.206 1.00 . A A . 23 LYS HB2 1 1
10 35634 1 1 33 LYS HB3 H -0.171 11.442 13.535 1.00 . A A . 23 LYS HB3 1 1
10 35635 1 1 33 LYS HD2 H -1.392 8.339 15.154 1.00 . A A . 23 LYS HD2 1 1
10 35636 1 1 33 LYS HD3 H -0.103 9.354 15.798 1.00 . A A . 23 LYS HD3 1 1
10 35637 1 1 33 LYS HE2 H -2.405 10.351 16.089 1.00 . A A . 23 LYS HE2 1 1
10 35638 1 1 33 LYS HE3 H -1.320 11.381 15.136 1.00 . A A . 23 LYS HE3 1 1
10 35639 1 1 33 LYS HG2 H -0.947 9.184 12.886 1.00 . A A . 23 LYS HG2 1 1
10 35640 1 1 33 LYS HG3 H 0.515 8.487 13.581 1.00 . A A . 23 LYS HG3 1 1
10 35641 1 1 33 LYS HZ1 H -2.253 10.613 13.132 1.00 . A A . 23 LYS HZ1 1 1
10 35642 1 1 33 LYS HZ2 H -3.582 10.946 14.136 1.00 . A A . 23 LYS HZ2 1 1
10 35643 1 1 33 LYS HZ3 H -3.077 9.341 13.894 1.00 . A A . 23 LYS HZ3 1 1
10 35644 1 1 33 LYS N N 2.285 9.655 12.123 1.00 . A A . 23 LYS N 1 1
10 35645 1 1 33 LYS NZ N -2.759 10.325 13.994 1.00 . A A . 23 LYS NZ 1 1
10 35646 1 1 33 LYS O O 1.221 12.801 10.994 1.00 . A A . 23 LYS O 1 1
10 35647 1 1 34 LYS C C 4.066 13.674 10.608 1.00 . A A . 24 LYS C 1 1
10 35648 1 1 34 LYS CA C 3.566 13.634 12.062 1.00 . A A . 24 LYS CA 1 1
10 35649 1 1 34 LYS CB C 4.734 13.694 13.051 1.00 . A A . 24 LYS CB 1 1
10 35650 1 1 34 LYS CD C 6.482 15.156 14.076 1.00 . A A . 24 LYS CD 1 1
10 35651 1 1 34 LYS CE C 6.962 16.600 14.240 1.00 . A A . 24 LYS CE 1 1
10 35652 1 1 34 LYS CG C 5.320 15.108 13.081 1.00 . A A . 24 LYS CG 1 1
10 35653 1 1 34 LYS H H 3.334 11.676 12.924 1.00 . A A . 24 LYS H 1 1
10 35654 1 1 34 LYS HA H 2.882 14.447 12.248 1.00 . A A . 24 LYS HA 1 1
10 35655 1 1 34 LYS HB2 H 4.381 13.431 14.038 1.00 . A A . 24 LYS HB2 1 1
10 35656 1 1 34 LYS HB3 H 5.500 12.998 12.746 1.00 . A A . 24 LYS HB3 1 1
10 35657 1 1 34 LYS HD2 H 6.151 14.775 15.033 1.00 . A A . 24 LYS HD2 1 1
10 35658 1 1 34 LYS HD3 H 7.295 14.547 13.710 1.00 . A A . 24 LYS HD3 1 1
10 35659 1 1 34 LYS HE2 H 7.328 16.983 13.298 1.00 . A A . 24 LYS HE2 1 1
10 35660 1 1 34 LYS HE3 H 6.165 17.222 14.616 1.00 . A A . 24 LYS HE3 1 1
10 35661 1 1 34 LYS HG2 H 5.677 15.372 12.096 1.00 . A A . 24 LYS HG2 1 1
10 35662 1 1 34 LYS HG3 H 4.558 15.808 13.389 1.00 . A A . 24 LYS HG3 1 1
10 35663 1 1 34 LYS HZ1 H 7.669 16.372 16.186 1.00 . A A . 24 LYS HZ1 1 1
10 35664 1 1 34 LYS HZ2 H 8.600 17.423 15.229 1.00 . A A . 24 LYS HZ2 1 1
10 35665 1 1 34 LYS HZ3 H 8.704 15.743 14.997 1.00 . A A . 24 LYS HZ3 1 1
10 35666 1 1 34 LYS N N 2.906 12.327 12.329 1.00 . A A . 24 LYS N 1 1
10 35667 1 1 34 LYS NZ N 8.067 16.529 15.238 1.00 . A A . 24 LYS NZ 1 1
10 35668 1 1 34 LYS O O 4.058 14.705 9.967 1.00 . A A . 24 LYS O 1 1
10 35669 1 1 35 LEU C C 3.892 12.800 7.691 1.00 . A A . 25 LEU C 1 1
10 35670 1 1 35 LEU CA C 5.022 12.505 8.688 1.00 . A A . 25 LEU CA 1 1
10 35671 1 1 35 LEU CB C 5.521 11.065 8.500 1.00 . A A . 25 LEU CB 1 1
10 35672 1 1 35 LEU CD1 C 7.563 9.762 7.858 1.00 . A A . 25 LEU CD1 1 1
10 35673 1 1 35 LEU CD2 C 6.319 11.064 6.105 1.00 . A A . 25 LEU CD2 1 1
10 35674 1 1 35 LEU CG C 6.751 11.039 7.583 1.00 . A A . 25 LEU CG 1 1
10 35675 1 1 35 LEU H H 4.513 11.733 10.634 1.00 . A A . 25 LEU H 1 1
10 35676 1 1 35 LEU HA H 5.837 13.199 8.556 1.00 . A A . 25 LEU HA 1 1
10 35677 1 1 35 LEU HB2 H 5.785 10.652 9.463 1.00 . A A . 25 LEU HB2 1 1
10 35678 1 1 35 LEU HB3 H 4.736 10.470 8.061 1.00 . A A . 25 LEU HB3 1 1
10 35679 1 1 35 LEU HD11 H 7.843 9.302 6.921 1.00 . A A . 25 LEU HD11 1 1
10 35680 1 1 35 LEU HD12 H 6.969 9.068 8.438 1.00 . A A . 25 LEU HD12 1 1
10 35681 1 1 35 LEU HD13 H 8.454 10.018 8.412 1.00 . A A . 25 LEU HD13 1 1
10 35682 1 1 35 LEU HD21 H 5.243 11.159 6.034 1.00 . A A . 25 LEU HD21 1 1
10 35683 1 1 35 LEU HD22 H 6.632 10.149 5.621 1.00 . A A . 25 LEU HD22 1 1
10 35684 1 1 35 LEU HD23 H 6.788 11.902 5.612 1.00 . A A . 25 LEU HD23 1 1
10 35685 1 1 35 LEU HG H 7.366 11.902 7.792 1.00 . A A . 25 LEU HG 1 1
10 35686 1 1 35 LEU N N 4.509 12.550 10.093 1.00 . A A . 25 LEU N 1 1
10 35687 1 1 35 LEU O O 4.096 13.459 6.693 1.00 . A A . 25 LEU O 1 1
10 35688 1 1 36 LEU C C 0.828 13.830 7.317 1.00 . A A . 26 LEU C 1 1
10 35689 1 1 36 LEU CA C 1.575 12.532 6.997 1.00 . A A . 26 LEU CA 1 1
10 35690 1 1 36 LEU CB C 0.657 11.323 7.191 1.00 . A A . 26 LEU CB 1 1
10 35691 1 1 36 LEU CD1 C 0.538 8.821 7.128 1.00 . A A . 26 LEU CD1 1 1
10 35692 1 1 36 LEU CD2 C 1.781 10.065 5.350 1.00 . A A . 26 LEU CD2 1 1
10 35693 1 1 36 LEU CG C 1.417 10.042 6.838 1.00 . A A . 26 LEU CG 1 1
10 35694 1 1 36 LEU H H 2.570 11.762 8.752 1.00 . A A . 26 LEU H 1 1
10 35695 1 1 36 LEU HA H 1.938 12.551 5.982 1.00 . A A . 26 LEU HA 1 1
10 35696 1 1 36 LEU HB2 H 0.333 11.278 8.221 1.00 . A A . 26 LEU HB2 1 1
10 35697 1 1 36 LEU HB3 H -0.205 11.417 6.546 1.00 . A A . 26 LEU HB3 1 1
10 35698 1 1 36 LEU HD11 H 0.193 8.395 6.198 1.00 . A A . 26 LEU HD11 1 1
10 35699 1 1 36 LEU HD12 H -0.311 9.122 7.726 1.00 . A A . 26 LEU HD12 1 1
10 35700 1 1 36 LEU HD13 H 1.115 8.085 7.669 1.00 . A A . 26 LEU HD13 1 1
10 35701 1 1 36 LEU HD21 H 2.800 10.399 5.237 1.00 . A A . 26 LEU HD21 1 1
10 35702 1 1 36 LEU HD22 H 1.119 10.740 4.828 1.00 . A A . 26 LEU HD22 1 1
10 35703 1 1 36 LEU HD23 H 1.680 9.071 4.938 1.00 . A A . 26 LEU HD23 1 1
10 35704 1 1 36 LEU HG H 2.319 9.985 7.430 1.00 . A A . 26 LEU HG 1 1
10 35705 1 1 36 LEU N N 2.710 12.301 7.947 1.00 . A A . 26 LEU N 1 1
10 35706 1 1 36 LEU O O 0.509 14.117 8.453 1.00 . A A . 26 LEU O 1 1
10 35707 1 1 37 VAL C C -1.078 16.198 5.296 1.00 . A A . 27 VAL C 1 1
10 35708 1 1 37 VAL CA C -0.198 15.891 6.518 1.00 . A A . 27 VAL CA 1 1
10 35709 1 1 37 VAL CB C 0.890 16.956 6.679 1.00 . A A . 27 VAL CB 1 1
10 35710 1 1 37 VAL CG1 C 1.705 16.667 7.941 1.00 . A A . 27 VAL CG1 1 1
10 35711 1 1 37 VAL CG2 C 1.819 16.937 5.459 1.00 . A A . 27 VAL CG2 1 1
10 35712 1 1 37 VAL H H 0.801 14.346 5.399 1.00 . A A . 27 VAL H 1 1
10 35713 1 1 37 VAL HA H -0.798 15.837 7.413 1.00 . A A . 27 VAL HA 1 1
10 35714 1 1 37 VAL HB H 0.428 17.929 6.766 1.00 . A A . 27 VAL HB 1 1
10 35715 1 1 37 VAL HG11 H 1.045 16.334 8.728 1.00 . A A . 27 VAL HG11 1 1
10 35716 1 1 37 VAL HG12 H 2.215 17.565 8.254 1.00 . A A . 27 VAL HG12 1 1
10 35717 1 1 37 VAL HG13 H 2.431 15.895 7.732 1.00 . A A . 27 VAL HG13 1 1
10 35718 1 1 37 VAL HG21 H 1.308 16.488 4.621 1.00 . A A . 27 VAL HG21 1 1
10 35719 1 1 37 VAL HG22 H 2.703 16.362 5.690 1.00 . A A . 27 VAL HG22 1 1
10 35720 1 1 37 VAL HG23 H 2.103 17.948 5.207 1.00 . A A . 27 VAL HG23 1 1
10 35721 1 1 37 VAL N N 0.538 14.609 6.306 1.00 . A A . 27 VAL N 1 1
10 35722 1 1 37 VAL O O -0.727 15.855 4.184 1.00 . A A . 27 VAL O 1 1
10 35723 1 1 38 PRO C C -2.542 18.306 3.562 1.00 . A A . 28 PRO C 1 1
10 35724 1 1 38 PRO CA C -3.124 17.185 4.428 1.00 . A A . 28 PRO CA 1 1
10 35725 1 1 38 PRO CB C -4.384 17.656 5.148 1.00 . A A . 28 PRO CB 1 1
10 35726 1 1 38 PRO CD C -2.706 17.286 6.840 1.00 . A A . 28 PRO CD 1 1
10 35727 1 1 38 PRO CG C -3.913 18.117 6.489 1.00 . A A . 28 PRO CG 1 1
10 35728 1 1 38 PRO HA H -3.345 16.316 3.830 1.00 . A A . 28 PRO HA 1 1
10 35729 1 1 38 PRO HB2 H -4.841 18.472 4.604 1.00 . A A . 28 PRO HB2 1 1
10 35730 1 1 38 PRO HB3 H -5.081 16.841 5.261 1.00 . A A . 28 PRO HB3 1 1
10 35731 1 1 38 PRO HD2 H -1.968 17.888 7.353 1.00 . A A . 28 PRO HD2 1 1
10 35732 1 1 38 PRO HD3 H -2.992 16.437 7.440 1.00 . A A . 28 PRO HD3 1 1
10 35733 1 1 38 PRO HG2 H -3.644 19.164 6.444 1.00 . A A . 28 PRO HG2 1 1
10 35734 1 1 38 PRO HG3 H -4.686 17.965 7.225 1.00 . A A . 28 PRO HG3 1 1
10 35735 1 1 38 PRO N N -2.198 16.836 5.537 1.00 . A A . 28 PRO N 1 1
10 35736 1 1 38 PRO O O -1.815 19.158 4.036 1.00 . A A . 28 PRO O 1 1
10 35737 1 1 39 GLY C C -1.023 18.927 0.756 1.00 . A A . 29 GLY C 1 1
10 35738 1 1 39 GLY CA C -2.341 19.380 1.391 1.00 . A A . 29 GLY CA 1 1
10 35739 1 1 39 GLY H H -3.455 17.619 1.938 1.00 . A A . 29 GLY H 1 1
10 35740 1 1 39 GLY HA2 H -3.065 19.580 0.615 1.00 . A A . 29 GLY HA2 1 1
10 35741 1 1 39 GLY HA3 H -2.168 20.280 1.961 1.00 . A A . 29 GLY HA3 1 1
10 35742 1 1 39 GLY N N -2.863 18.314 2.295 1.00 . A A . 29 GLY N 1 1
10 35743 1 1 39 GLY O O -0.473 19.601 -0.093 1.00 . A A . 29 GLY O 1 1
10 35744 1 1 40 LYS C C 0.543 16.118 -0.333 1.00 . A A . 30 LYS C 1 1
10 35745 1 1 40 LYS CA C 0.774 17.313 0.592 1.00 . A A . 30 LYS CA 1 1
10 35746 1 1 40 LYS CB C 1.605 16.896 1.806 1.00 . A A . 30 LYS CB 1 1
10 35747 1 1 40 LYS CD C 3.675 17.941 0.855 1.00 . A A . 30 LYS CD 1 1
10 35748 1 1 40 LYS CE C 4.202 16.526 0.610 1.00 . A A . 30 LYS CE 1 1
10 35749 1 1 40 LYS CG C 2.711 17.927 2.047 1.00 . A A . 30 LYS CG 1 1
10 35750 1 1 40 LYS H H -0.961 17.274 1.852 1.00 . A A . 30 LYS H 1 1
10 35751 1 1 40 LYS HA H 1.267 18.108 0.064 1.00 . A A . 30 LYS HA 1 1
10 35752 1 1 40 LYS HB2 H 0.966 16.841 2.677 1.00 . A A . 30 LYS HB2 1 1
10 35753 1 1 40 LYS HB3 H 2.048 15.928 1.624 1.00 . A A . 30 LYS HB3 1 1
10 35754 1 1 40 LYS HD2 H 3.157 18.292 -0.025 1.00 . A A . 30 LYS HD2 1 1
10 35755 1 1 40 LYS HD3 H 4.504 18.598 1.071 1.00 . A A . 30 LYS HD3 1 1
10 35756 1 1 40 LYS HE2 H 4.424 16.048 1.553 1.00 . A A . 30 LYS HE2 1 1
10 35757 1 1 40 LYS HE3 H 3.479 15.944 0.053 1.00 . A A . 30 LYS HE3 1 1
10 35758 1 1 40 LYS HG2 H 2.270 18.907 2.164 1.00 . A A . 30 LYS HG2 1 1
10 35759 1 1 40 LYS HG3 H 3.255 17.669 2.943 1.00 . A A . 30 LYS HG3 1 1
10 35760 1 1 40 LYS HZ1 H 5.991 15.826 -0.187 1.00 . A A . 30 LYS HZ1 1 1
10 35761 1 1 40 LYS HZ2 H 6.015 17.474 0.221 1.00 . A A . 30 LYS HZ2 1 1
10 35762 1 1 40 LYS HZ3 H 5.193 16.951 -1.171 1.00 . A A . 30 LYS HZ3 1 1
10 35763 1 1 40 LYS N N -0.509 17.799 1.165 1.00 . A A . 30 LYS N 1 1
10 35764 1 1 40 LYS NZ N 5.444 16.708 -0.192 1.00 . A A . 30 LYS NZ 1 1
10 35765 1 1 40 LYS O O 1.324 15.855 -1.228 1.00 . A A . 30 LYS O 1 1
10 35766 1 1 41 ILE C C -2.034 14.412 -1.827 1.00 . A A . 31 ILE C 1 1
10 35767 1 1 41 ILE CA C -0.778 14.196 -0.980 1.00 . A A . 31 ILE CA 1 1
10 35768 1 1 41 ILE CB C -0.984 13.043 0.001 1.00 . A A . 31 ILE CB 1 1
10 35769 1 1 41 ILE CD1 C -0.058 11.971 2.064 1.00 . A A . 31 ILE CD1 1 1
10 35770 1 1 41 ILE CG1 C 0.255 12.898 0.888 1.00 . A A . 31 ILE CG1 1 1
10 35771 1 1 41 ILE CG2 C -1.191 11.750 -0.783 1.00 . A A . 31 ILE CG2 1 1
10 35772 1 1 41 ILE H H -1.124 15.605 0.614 1.00 . A A . 31 ILE H 1 1
10 35773 1 1 41 ILE HA H 0.071 13.992 -1.612 1.00 . A A . 31 ILE HA 1 1
10 35774 1 1 41 ILE HB H -1.851 13.238 0.615 1.00 . A A . 31 ILE HB 1 1
10 35775 1 1 41 ILE HD11 H -1.008 11.485 1.898 1.00 . A A . 31 ILE HD11 1 1
10 35776 1 1 41 ILE HD12 H -0.104 12.551 2.974 1.00 . A A . 31 ILE HD12 1 1
10 35777 1 1 41 ILE HD13 H 0.719 11.225 2.151 1.00 . A A . 31 ILE HD13 1 1
10 35778 1 1 41 ILE HG12 H 1.066 12.482 0.308 1.00 . A A . 31 ILE HG12 1 1
10 35779 1 1 41 ILE HG13 H 0.544 13.867 1.266 1.00 . A A . 31 ILE HG13 1 1
10 35780 1 1 41 ILE HG21 H -0.343 11.588 -1.432 1.00 . A A . 31 ILE HG21 1 1
10 35781 1 1 41 ILE HG22 H -2.091 11.828 -1.374 1.00 . A A . 31 ILE HG22 1 1
10 35782 1 1 41 ILE HG23 H -1.280 10.923 -0.095 1.00 . A A . 31 ILE HG23 1 1
10 35783 1 1 41 ILE N N -0.513 15.383 -0.119 1.00 . A A . 31 ILE N 1 1
10 35784 1 1 41 ILE O O -3.065 14.826 -1.333 1.00 . A A . 31 ILE O 1 1
10 35785 1 1 42 GLN C C -3.830 12.977 -4.253 1.00 . A A . 32 GLN C 1 1
10 35786 1 1 42 GLN CA C -3.134 14.319 -3.988 1.00 . A A . 32 GLN CA 1 1
10 35787 1 1 42 GLN CB C -2.562 14.895 -5.284 1.00 . A A . 32 GLN CB 1 1
10 35788 1 1 42 GLN CD C -0.530 16.248 -4.735 1.00 . A A . 32 GLN CD 1 1
10 35789 1 1 42 GLN CG C -2.031 16.307 -5.027 1.00 . A A . 32 GLN CG 1 1
10 35790 1 1 42 GLN H H -1.108 13.801 -3.473 1.00 . A A . 32 GLN H 1 1
10 35791 1 1 42 GLN HA H -3.826 15.021 -3.550 1.00 . A A . 32 GLN HA 1 1
10 35792 1 1 42 GLN HB2 H -1.756 14.265 -5.633 1.00 . A A . 32 GLN HB2 1 1
10 35793 1 1 42 GLN HB3 H -3.338 14.935 -6.034 1.00 . A A . 32 GLN HB3 1 1
10 35794 1 1 42 GLN HE21 H -0.590 17.707 -3.389 1.00 . A A . 32 GLN HE21 1 1
10 35795 1 1 42 GLN HE22 H 0.944 17.034 -3.661 1.00 . A A . 32 GLN HE22 1 1
10 35796 1 1 42 GLN HG2 H -2.204 16.921 -5.898 1.00 . A A . 32 GLN HG2 1 1
10 35797 1 1 42 GLN HG3 H -2.543 16.736 -4.178 1.00 . A A . 32 GLN HG3 1 1
10 35798 1 1 42 GLN N N -1.951 14.134 -3.100 1.00 . A A . 32 GLN N 1 1
10 35799 1 1 42 GLN NE2 N -0.016 17.064 -3.856 1.00 . A A . 32 GLN NE2 1 1
10 35800 1 1 42 GLN O O -4.991 12.934 -4.611 1.00 . A A . 32 GLN O 1 1
10 35801 1 1 42 GLN OE1 O 0.183 15.453 -5.315 1.00 . A A . 32 GLN OE1 1 1
10 35802 1 1 43 HIS C C -3.385 9.547 -3.238 1.00 . A A . 33 HIS C 1 1
10 35803 1 1 43 HIS CA C -3.761 10.547 -4.336 1.00 . A A . 33 HIS CA 1 1
10 35804 1 1 43 HIS CB C -3.196 10.089 -5.680 1.00 . A A . 33 HIS CB 1 1
10 35805 1 1 43 HIS CD2 C -3.454 11.673 -7.760 1.00 . A A . 33 HIS CD2 1 1
10 35806 1 1 43 HIS CE1 C -5.575 11.393 -8.104 1.00 . A A . 33 HIS CE1 1 1
10 35807 1 1 43 HIS CG C -3.903 10.801 -6.799 1.00 . A A . 33 HIS CG 1 1
10 35808 1 1 43 HIS H H -2.196 11.935 -3.800 1.00 . A A . 33 HIS H 1 1
10 35809 1 1 43 HIS HA H -4.833 10.645 -4.404 1.00 . A A . 33 HIS HA 1 1
10 35810 1 1 43 HIS HB2 H -2.141 10.314 -5.720 1.00 . A A . 33 HIS HB2 1 1
10 35811 1 1 43 HIS HB3 H -3.339 9.023 -5.785 1.00 . A A . 33 HIS HB3 1 1
10 35812 1 1 43 HIS HD1 H -5.872 10.076 -6.521 1.00 . A A . 33 HIS HD1 1 1
10 35813 1 1 43 HIS HD2 H -2.435 12.015 -7.863 1.00 . A A . 33 HIS HD2 1 1
10 35814 1 1 43 HIS HE1 H -6.568 11.462 -8.523 1.00 . A A . 33 HIS HE1 1 1
10 35815 1 1 43 HIS N N -3.132 11.882 -4.086 1.00 . A A . 33 HIS N 1 1
10 35816 1 1 43 HIS ND1 N -5.257 10.638 -7.037 1.00 . A A . 33 HIS ND1 1 1
10 35817 1 1 43 HIS NE2 N -4.512 12.045 -8.584 1.00 . A A . 33 HIS NE2 1 1
10 35818 1 1 43 HIS O O -2.252 9.489 -2.801 1.00 . A A . 33 HIS O 1 1
10 35819 1 1 44 ILE C C -4.519 6.347 -2.172 1.00 . A A . 34 ILE C 1 1
10 35820 1 1 44 ILE CA C -4.020 7.734 -1.752 1.00 . A A . 34 ILE CA 1 1
10 35821 1 1 44 ILE CB C -4.760 8.208 -0.498 1.00 . A A . 34 ILE CB 1 1
10 35822 1 1 44 ILE CD1 C -4.882 10.002 1.245 1.00 . A A . 34 ILE CD1 1 1
10 35823 1 1 44 ILE CG1 C -4.150 9.527 -0.012 1.00 . A A . 34 ILE CG1 1 1
10 35824 1 1 44 ILE CG2 C -4.645 7.149 0.603 1.00 . A A . 34 ILE CG2 1 1
10 35825 1 1 44 ILE H H -5.227 8.804 -3.182 1.00 . A A . 34 ILE H 1 1
10 35826 1 1 44 ILE HA H -2.959 7.705 -1.559 1.00 . A A . 34 ILE HA 1 1
10 35827 1 1 44 ILE HB H -5.803 8.362 -0.737 1.00 . A A . 34 ILE HB 1 1
10 35828 1 1 44 ILE HD11 H -5.943 9.834 1.130 1.00 . A A . 34 ILE HD11 1 1
10 35829 1 1 44 ILE HD12 H -4.697 11.054 1.395 1.00 . A A . 34 ILE HD12 1 1
10 35830 1 1 44 ILE HD13 H -4.522 9.448 2.101 1.00 . A A . 34 ILE HD13 1 1
10 35831 1 1 44 ILE HG12 H -3.105 9.377 0.215 1.00 . A A . 34 ILE HG12 1 1
10 35832 1 1 44 ILE HG13 H -4.245 10.274 -0.785 1.00 . A A . 34 ILE HG13 1 1
10 35833 1 1 44 ILE HG21 H -5.213 6.274 0.319 1.00 . A A . 34 ILE HG21 1 1
10 35834 1 1 44 ILE HG22 H -5.036 7.545 1.528 1.00 . A A . 34 ILE HG22 1 1
10 35835 1 1 44 ILE HG23 H -3.609 6.877 0.735 1.00 . A A . 34 ILE HG23 1 1
10 35836 1 1 44 ILE N N -4.324 8.747 -2.804 1.00 . A A . 34 ILE N 1 1
10 35837 1 1 44 ILE O O -5.693 6.147 -2.414 1.00 . A A . 34 ILE O 1 1
10 35838 1 1 45 LEU C C -3.974 3.109 -1.352 1.00 . A A . 35 LEU C 1 1
10 35839 1 1 45 LEU CA C -4.069 4.001 -2.591 1.00 . A A . 35 LEU CA 1 1
10 35840 1 1 45 LEU CB C -3.088 3.540 -3.674 1.00 . A A . 35 LEU CB 1 1
10 35841 1 1 45 LEU CD1 C -2.200 3.995 -5.967 1.00 . A A . 35 LEU CD1 1 1
10 35842 1 1 45 LEU CD2 C -4.568 4.558 -5.419 1.00 . A A . 35 LEU CD2 1 1
10 35843 1 1 45 LEU CG C -3.140 4.498 -4.870 1.00 . A A . 35 LEU CG 1 1
10 35844 1 1 45 LEU H H -2.704 5.561 -2.003 1.00 . A A . 35 LEU H 1 1
10 35845 1 1 45 LEU HA H -5.076 4.008 -2.979 1.00 . A A . 35 LEU HA 1 1
10 35846 1 1 45 LEU HB2 H -2.087 3.525 -3.269 1.00 . A A . 35 LEU HB2 1 1
10 35847 1 1 45 LEU HB3 H -3.357 2.547 -4.002 1.00 . A A . 35 LEU HB3 1 1
10 35848 1 1 45 LEU HD11 H -1.186 4.284 -5.734 1.00 . A A . 35 LEU HD11 1 1
10 35849 1 1 45 LEU HD12 H -2.489 4.426 -6.914 1.00 . A A . 35 LEU HD12 1 1
10 35850 1 1 45 LEU HD13 H -2.262 2.918 -6.029 1.00 . A A . 35 LEU HD13 1 1
10 35851 1 1 45 LEU HD21 H -4.538 4.683 -6.491 1.00 . A A . 35 LEU HD21 1 1
10 35852 1 1 45 LEU HD22 H -5.091 5.391 -4.973 1.00 . A A . 35 LEU HD22 1 1
10 35853 1 1 45 LEU HD23 H -5.085 3.640 -5.179 1.00 . A A . 35 LEU HD23 1 1
10 35854 1 1 45 LEU HG H -2.830 5.484 -4.555 1.00 . A A . 35 LEU HG 1 1
10 35855 1 1 45 LEU N N -3.641 5.383 -2.226 1.00 . A A . 35 LEU N 1 1
10 35856 1 1 45 LEU O O -2.958 3.072 -0.685 1.00 . A A . 35 LEU O 1 1
10 35857 1 1 46 CYS C C -5.201 0.064 -0.204 1.00 . A A . 36 CYS C 1 1
10 35858 1 1 46 CYS CA C -4.980 1.528 0.183 1.00 . A A . 36 CYS CA 1 1
10 35859 1 1 46 CYS CB C -6.121 2.026 1.070 1.00 . A A . 36 CYS CB 1 1
10 35860 1 1 46 CYS H H -5.836 2.450 -1.570 1.00 . A A . 36 CYS H 1 1
10 35861 1 1 46 CYS HA H -4.039 1.644 0.696 1.00 . A A . 36 CYS HA 1 1
10 35862 1 1 46 CYS HB2 H -6.233 3.094 0.945 1.00 . A A . 36 CYS HB2 1 1
10 35863 1 1 46 CYS HB3 H -7.038 1.532 0.787 1.00 . A A . 36 CYS HB3 1 1
10 35864 1 1 46 CYS HG H -6.501 1.199 3.177 1.00 . A A . 36 CYS HG 1 1
10 35865 1 1 46 CYS N N -5.021 2.401 -1.027 1.00 . A A . 36 CYS N 1 1
10 35866 1 1 46 CYS O O -6.134 -0.270 -0.906 1.00 . A A . 36 CYS O 1 1
10 35867 1 1 46 CYS SG S -5.745 1.656 2.801 1.00 . A A . 36 CYS SG 1 1
10 35868 1 1 47 THR C C -5.063 -3.025 1.105 1.00 . A A . 37 THR C 1 1
10 35869 1 1 47 THR CA C -4.487 -2.253 -0.082 1.00 . A A . 37 THR CA 1 1
10 35870 1 1 47 THR CB C -3.064 -2.732 -0.368 1.00 . A A . 37 THR CB 1 1
10 35871 1 1 47 THR CG2 C -2.506 -1.993 -1.580 1.00 . A A . 37 THR CG2 1 1
10 35872 1 1 47 THR H H -3.597 -0.508 0.815 1.00 . A A . 37 THR H 1 1
10 35873 1 1 47 THR HA H -5.102 -2.382 -0.958 1.00 . A A . 37 THR HA 1 1
10 35874 1 1 47 THR HB H -3.073 -3.791 -0.569 1.00 . A A . 37 THR HB 1 1
10 35875 1 1 47 THR HG1 H -1.935 -3.313 1.106 1.00 . A A . 37 THR HG1 1 1
10 35876 1 1 47 THR HG21 H -1.473 -1.734 -1.400 1.00 . A A . 37 THR HG21 1 1
10 35877 1 1 47 THR HG22 H -3.079 -1.093 -1.749 1.00 . A A . 37 THR HG22 1 1
10 35878 1 1 47 THR HG23 H -2.570 -2.629 -2.450 1.00 . A A . 37 THR HG23 1 1
10 35879 1 1 47 THR N N -4.341 -0.807 0.252 1.00 . A A . 37 THR N 1 1
10 35880 1 1 47 THR O O -6.138 -3.588 1.034 1.00 . A A . 37 THR O 1 1
10 35881 1 1 47 THR OG1 O -2.245 -2.471 0.765 1.00 . A A . 37 THR OG1 1 1
10 35882 1 1 48 GLY C C -6.176 -3.319 3.844 1.00 . A A . 38 GLY C 1 1
10 35883 1 1 48 GLY CA C -4.802 -3.815 3.387 1.00 . A A . 38 GLY CA 1 1
10 35884 1 1 48 GLY H H -3.468 -2.614 2.205 1.00 . A A . 38 GLY H 1 1
10 35885 1 1 48 GLY HA2 H -4.859 -4.856 3.154 1.00 . A A . 38 GLY HA2 1 1
10 35886 1 1 48 GLY HA3 H -4.095 -3.680 4.182 1.00 . A A . 38 GLY HA3 1 1
10 35887 1 1 48 GLY N N -4.337 -3.067 2.187 1.00 . A A . 38 GLY N 1 1
10 35888 1 1 48 GLY O O -6.610 -2.239 3.493 1.00 . A A . 38 GLY O 1 1
10 35889 1 1 49 ASN C C -8.082 -2.584 6.164 1.00 . A A . 39 ASN C 1 1
10 35890 1 1 49 ASN CA C -8.213 -3.704 5.126 1.00 . A A . 39 ASN CA 1 1
10 35891 1 1 49 ASN CB C -8.824 -4.963 5.762 1.00 . A A . 39 ASN CB 1 1
10 35892 1 1 49 ASN CG C -7.796 -5.662 6.659 1.00 . A A . 39 ASN CG 1 1
10 35893 1 1 49 ASN H H -6.481 -4.973 4.894 1.00 . A A . 39 ASN H 1 1
10 35894 1 1 49 ASN HA H -8.827 -3.376 4.302 1.00 . A A . 39 ASN HA 1 1
10 35895 1 1 49 ASN HB2 H -9.681 -4.683 6.354 1.00 . A A . 39 ASN HB2 1 1
10 35896 1 1 49 ASN HB3 H -9.135 -5.642 4.982 1.00 . A A . 39 ASN HB3 1 1
10 35897 1 1 49 ASN HD21 H -7.729 -7.301 5.539 1.00 . A A . 39 ASN HD21 1 1
10 35898 1 1 49 ASN HD22 H -6.724 -7.316 6.907 1.00 . A A . 39 ASN HD22 1 1
10 35899 1 1 49 ASN N N -6.860 -4.110 4.630 1.00 . A A . 39 ASN N 1 1
10 35900 1 1 49 ASN ND2 N -7.382 -6.860 6.343 1.00 . A A . 39 ASN ND2 1 1
10 35901 1 1 49 ASN O O -7.097 -2.493 6.871 1.00 . A A . 39 ASN O 1 1
10 35902 1 1 49 ASN OD1 O -7.363 -5.112 7.653 1.00 . A A . 39 ASN OD1 1 1
10 35903 1 1 50 LEU C C -8.768 -1.105 8.665 1.00 . A A . 40 LEU C 1 1
10 35904 1 1 50 LEU CA C -8.992 -0.596 7.226 1.00 . A A . 40 LEU CA 1 1
10 35905 1 1 50 LEU CB C -10.326 0.146 7.082 1.00 . A A . 40 LEU CB 1 1
10 35906 1 1 50 LEU CD1 C -11.559 1.328 5.251 1.00 . A A . 40 LEU CD1 1 1
10 35907 1 1 50 LEU CD2 C -9.780 2.518 6.535 1.00 . A A . 40 LEU CD2 1 1
10 35908 1 1 50 LEU CG C -10.207 1.171 5.952 1.00 . A A . 40 LEU CG 1 1
10 35909 1 1 50 LEU H H -9.841 -1.811 5.658 1.00 . A A . 40 LEU H 1 1
10 35910 1 1 50 LEU HA H -8.187 0.068 6.951 1.00 . A A . 40 LEU HA 1 1
10 35911 1 1 50 LEU HB2 H -11.109 -0.558 6.845 1.00 . A A . 40 LEU HB2 1 1
10 35912 1 1 50 LEU HB3 H -10.561 0.654 8.004 1.00 . A A . 40 LEU HB3 1 1
10 35913 1 1 50 LEU HD11 H -12.331 0.864 5.846 1.00 . A A . 40 LEU HD11 1 1
10 35914 1 1 50 LEU HD12 H -11.518 0.853 4.283 1.00 . A A . 40 LEU HD12 1 1
10 35915 1 1 50 LEU HD13 H -11.782 2.378 5.127 1.00 . A A . 40 LEU HD13 1 1
10 35916 1 1 50 LEU HD21 H -8.860 2.396 7.088 1.00 . A A . 40 LEU HD21 1 1
10 35917 1 1 50 LEU HD22 H -10.551 2.882 7.197 1.00 . A A . 40 LEU HD22 1 1
10 35918 1 1 50 LEU HD23 H -9.628 3.226 5.735 1.00 . A A . 40 LEU HD23 1 1
10 35919 1 1 50 LEU HG H -9.469 0.836 5.237 1.00 . A A . 40 LEU HG 1 1
10 35920 1 1 50 LEU N N -9.063 -1.723 6.248 1.00 . A A . 40 LEU N 1 1
10 35921 1 1 50 LEU O O -7.750 -0.810 9.258 1.00 . A A . 40 LEU O 1 1
10 35922 1 1 51 CYS C C -12.097 -1.376 9.043 1.00 . A A . 41 CYS C 1 1
10 35923 1 1 51 CYS CA C -10.942 -2.271 8.570 1.00 . A A . 41 CYS CA 1 1
10 35924 1 1 51 CYS CB C -11.189 -3.725 8.996 1.00 . A A . 41 CYS CB 1 1
10 35925 1 1 51 CYS H H -9.501 -2.182 10.163 1.00 . A A . 41 CYS H 1 1
10 35926 1 1 51 CYS HA H -10.837 -2.219 7.501 1.00 . A A . 41 CYS HA 1 1
10 35927 1 1 51 CYS HB2 H -12.096 -4.082 8.535 1.00 . A A . 41 CYS HB2 1 1
10 35928 1 1 51 CYS HB3 H -10.359 -4.337 8.677 1.00 . A A . 41 CYS HB3 1 1
10 35929 1 1 51 CYS HG H -11.927 -4.576 11.000 1.00 . A A . 41 CYS HG 1 1
10 35930 1 1 51 CYS N N -9.668 -1.874 9.249 1.00 . A A . 41 CYS N 1 1
10 35931 1 1 51 CYS O O -13.107 -1.248 8.379 1.00 . A A . 41 CYS O 1 1
10 35932 1 1 51 CYS SG S -11.359 -3.829 10.799 1.00 . A A . 41 CYS SG 1 1
10 35933 1 1 52 THR C C -13.197 1.371 9.876 1.00 . A A . 42 THR C 1 1
10 35934 1 1 52 THR CA C -13.051 0.103 10.725 1.00 . A A . 42 THR CA 1 1
10 35935 1 1 52 THR CB C -12.623 0.456 12.154 1.00 . A A . 42 THR CB 1 1
10 35936 1 1 52 THR CG2 C -11.337 1.289 12.124 1.00 . A A . 42 THR CG2 1 1
10 35937 1 1 52 THR H H -11.140 -0.898 10.719 1.00 . A A . 42 THR H 1 1
10 35938 1 1 52 THR HA H -13.983 -0.439 10.749 1.00 . A A . 42 THR HA 1 1
10 35939 1 1 52 THR HB H -12.445 -0.450 12.711 1.00 . A A . 42 THR HB 1 1
10 35940 1 1 52 THR HG1 H -14.323 0.585 13.089 1.00 . A A . 42 THR HG1 1 1
10 35941 1 1 52 THR HG21 H -10.855 1.243 13.090 1.00 . A A . 42 THR HG21 1 1
10 35942 1 1 52 THR HG22 H -11.579 2.315 11.893 1.00 . A A . 42 THR HG22 1 1
10 35943 1 1 52 THR HG23 H -10.671 0.897 11.371 1.00 . A A . 42 THR HG23 1 1
10 35944 1 1 52 THR N N -11.959 -0.770 10.195 1.00 . A A . 42 THR N 1 1
10 35945 1 1 52 THR O O -12.228 1.930 9.402 1.00 . A A . 42 THR O 1 1
10 35946 1 1 52 THR OG1 O -13.655 1.203 12.784 1.00 . A A . 42 THR OG1 1 1
10 35947 1 1 53 LYS C C -13.892 4.245 9.500 1.00 . A A . 43 LYS C 1 1
10 35948 1 1 53 LYS CA C -14.631 3.059 8.874 1.00 . A A . 43 LYS CA 1 1
10 35949 1 1 53 LYS CB C -16.143 3.288 8.893 1.00 . A A . 43 LYS CB 1 1
10 35950 1 1 53 LYS CD C -18.023 4.577 7.862 1.00 . A A . 43 LYS CD 1 1
10 35951 1 1 53 LYS CE C -18.410 5.450 6.665 1.00 . A A . 43 LYS CE 1 1
10 35952 1 1 53 LYS CG C -16.507 4.367 7.870 1.00 . A A . 43 LYS CG 1 1
10 35953 1 1 53 LYS H H -15.172 1.359 10.083 1.00 . A A . 43 LYS H 1 1
10 35954 1 1 53 LYS HA H -14.296 2.903 7.860 1.00 . A A . 43 LYS HA 1 1
10 35955 1 1 53 LYS HB2 H -16.650 2.367 8.644 1.00 . A A . 43 LYS HB2 1 1
10 35956 1 1 53 LYS HB3 H -16.446 3.613 9.877 1.00 . A A . 43 LYS HB3 1 1
10 35957 1 1 53 LYS HD2 H -18.517 3.619 7.787 1.00 . A A . 43 LYS HD2 1 1
10 35958 1 1 53 LYS HD3 H -18.323 5.068 8.776 1.00 . A A . 43 LYS HD3 1 1
10 35959 1 1 53 LYS HE2 H -18.252 6.494 6.896 1.00 . A A . 43 LYS HE2 1 1
10 35960 1 1 53 LYS HE3 H -17.841 5.166 5.793 1.00 . A A . 43 LYS HE3 1 1
10 35961 1 1 53 LYS HG2 H -16.017 5.293 8.133 1.00 . A A . 43 LYS HG2 1 1
10 35962 1 1 53 LYS HG3 H -16.184 4.056 6.888 1.00 . A A . 43 LYS HG3 1 1
10 35963 1 1 53 LYS HZ1 H -20.085 5.331 5.432 1.00 . A A . 43 LYS HZ1 1 1
10 35964 1 1 53 LYS HZ2 H -20.428 5.828 7.020 1.00 . A A . 43 LYS HZ2 1 1
10 35965 1 1 53 LYS HZ3 H -20.080 4.198 6.693 1.00 . A A . 43 LYS HZ3 1 1
10 35966 1 1 53 LYS N N -14.408 1.827 9.687 1.00 . A A . 43 LYS N 1 1
10 35967 1 1 53 LYS NZ N -19.860 5.181 6.436 1.00 . A A . 43 LYS NZ 1 1
10 35968 1 1 53 LYS O O -13.493 5.168 8.817 1.00 . A A . 43 LYS O 1 1
10 35969 1 1 54 GLU C C -11.653 5.626 10.760 1.00 . A A . 44 GLU C 1 1
10 35970 1 1 54 GLU CA C -12.988 5.360 11.463 1.00 . A A . 44 GLU CA 1 1
10 35971 1 1 54 GLU CB C -12.746 4.882 12.897 1.00 . A A . 44 GLU CB 1 1
10 35972 1 1 54 GLU CD C -11.650 5.447 15.079 1.00 . A A . 44 GLU CD 1 1
10 35973 1 1 54 GLU CG C -12.029 5.977 13.692 1.00 . A A . 44 GLU CG 1 1
10 35974 1 1 54 GLU H H -14.035 3.477 11.328 1.00 . A A . 44 GLU H 1 1
10 35975 1 1 54 GLU HA H -13.599 6.249 11.467 1.00 . A A . 44 GLU HA 1 1
10 35976 1 1 54 GLU HB2 H -13.695 4.660 13.365 1.00 . A A . 44 GLU HB2 1 1
10 35977 1 1 54 GLU HB3 H -12.135 3.993 12.882 1.00 . A A . 44 GLU HB3 1 1
10 35978 1 1 54 GLU HG2 H -11.135 6.276 13.165 1.00 . A A . 44 GLU HG2 1 1
10 35979 1 1 54 GLU HG3 H -12.684 6.828 13.802 1.00 . A A . 44 GLU HG3 1 1
10 35980 1 1 54 GLU N N -13.705 4.230 10.796 1.00 . A A . 44 GLU N 1 1
10 35981 1 1 54 GLU O O -11.265 6.759 10.550 1.00 . A A . 44 GLU O 1 1
10 35982 1 1 54 GLU OE1 O -12.130 4.385 15.442 1.00 . A A . 44 GLU OE1 1 1
10 35983 1 1 54 GLU OE2 O -10.880 6.109 15.752 1.00 . A A . 44 GLU OE2 1 1
10 35984 1 1 55 SER C C -9.898 5.420 8.309 1.00 . A A . 45 SER C 1 1
10 35985 1 1 55 SER CA C -9.660 4.775 9.678 1.00 . A A . 45 SER CA 1 1
10 35986 1 1 55 SER CB C -9.081 3.368 9.526 1.00 . A A . 45 SER CB 1 1
10 35987 1 1 55 SER H H -11.298 3.685 10.553 1.00 . A A . 45 SER H 1 1
10 35988 1 1 55 SER HA H -8.996 5.385 10.271 1.00 . A A . 45 SER HA 1 1
10 35989 1 1 55 SER HB2 H -9.767 2.753 8.970 1.00 . A A . 45 SER HB2 1 1
10 35990 1 1 55 SER HB3 H -8.138 3.420 8.998 1.00 . A A . 45 SER HB3 1 1
10 35991 1 1 55 SER HG H -8.491 3.460 11.381 1.00 . A A . 45 SER HG 1 1
10 35992 1 1 55 SER N N -10.958 4.588 10.383 1.00 . A A . 45 SER N 1 1
10 35993 1 1 55 SER O O -9.103 6.209 7.836 1.00 . A A . 45 SER O 1 1
10 35994 1 1 55 SER OG O -8.888 2.794 10.814 1.00 . A A . 45 SER OG 1 1
10 35995 1 1 56 TYR C C -11.379 7.209 6.439 1.00 . A A . 46 TYR C 1 1
10 35996 1 1 56 TYR CA C -11.289 5.685 6.332 1.00 . A A . 46 TYR CA 1 1
10 35997 1 1 56 TYR CB C -12.640 5.091 5.921 1.00 . A A . 46 TYR CB 1 1
10 35998 1 1 56 TYR CD1 C -12.332 5.219 3.422 1.00 . A A . 46 TYR CD1 1 1
10 35999 1 1 56 TYR CD2 C -14.110 6.511 4.445 1.00 . A A . 46 TYR CD2 1 1
10 36000 1 1 56 TYR CE1 C -12.702 5.707 2.163 1.00 . A A . 46 TYR CE1 1 1
10 36001 1 1 56 TYR CE2 C -14.480 7.000 3.186 1.00 . A A . 46 TYR CE2 1 1
10 36002 1 1 56 TYR CG C -13.036 5.621 4.562 1.00 . A A . 46 TYR CG 1 1
10 36003 1 1 56 TYR CZ C -13.776 6.598 2.045 1.00 . A A . 46 TYR CZ 1 1
10 36004 1 1 56 TYR H H -11.620 4.454 8.074 1.00 . A A . 46 TYR H 1 1
10 36005 1 1 56 TYR HA H -10.532 5.402 5.620 1.00 . A A . 46 TYR HA 1 1
10 36006 1 1 56 TYR HB2 H -12.562 4.016 5.879 1.00 . A A . 46 TYR HB2 1 1
10 36007 1 1 56 TYR HB3 H -13.390 5.369 6.645 1.00 . A A . 46 TYR HB3 1 1
10 36008 1 1 56 TYR HD1 H -11.505 4.533 3.515 1.00 . A A . 46 TYR HD1 1 1
10 36009 1 1 56 TYR HD2 H -14.653 6.821 5.326 1.00 . A A . 46 TYR HD2 1 1
10 36010 1 1 56 TYR HE1 H -12.159 5.397 1.283 1.00 . A A . 46 TYR HE1 1 1
10 36011 1 1 56 TYR HE2 H -15.308 7.686 3.096 1.00 . A A . 46 TYR HE2 1 1
10 36012 1 1 56 TYR HH H -13.350 7.404 0.367 1.00 . A A . 46 TYR HH 1 1
10 36013 1 1 56 TYR N N -10.993 5.091 7.671 1.00 . A A . 46 TYR N 1 1
10 36014 1 1 56 TYR O O -10.858 7.928 5.609 1.00 . A A . 46 TYR O 1 1
10 36015 1 1 56 TYR OH O -14.141 7.079 0.804 1.00 . A A . 46 TYR OH 1 1
10 36016 1 1 57 ASP C C -10.743 9.796 7.735 1.00 . A A . 47 ASP C 1 1
10 36017 1 1 57 ASP CA C -12.140 9.184 7.619 1.00 . A A . 47 ASP CA 1 1
10 36018 1 1 57 ASP CB C -12.934 9.386 8.912 1.00 . A A . 47 ASP CB 1 1
10 36019 1 1 57 ASP CG C -14.368 8.884 8.719 1.00 . A A . 47 ASP CG 1 1
10 36020 1 1 57 ASP H H -12.436 7.106 8.119 1.00 . A A . 47 ASP H 1 1
10 36021 1 1 57 ASP HA H -12.673 9.614 6.786 1.00 . A A . 47 ASP HA 1 1
10 36022 1 1 57 ASP HB2 H -12.463 8.834 9.712 1.00 . A A . 47 ASP HB2 1 1
10 36023 1 1 57 ASP HB3 H -12.953 10.437 9.162 1.00 . A A . 47 ASP HB3 1 1
10 36024 1 1 57 ASP N N -12.029 7.705 7.459 1.00 . A A . 47 ASP N 1 1
10 36025 1 1 57 ASP O O -10.461 10.836 7.174 1.00 . A A . 47 ASP O 1 1
10 36026 1 1 57 ASP OD1 O -14.785 8.752 7.580 1.00 . A A . 47 ASP OD1 1 1
10 36027 1 1 57 ASP OD2 O -15.026 8.638 9.718 1.00 . A A . 47 ASP OD2 1 1
10 36028 1 1 58 TYR C C -7.790 9.734 7.222 1.00 . A A . 48 TYR C 1 1
10 36029 1 1 58 TYR CA C -8.475 9.679 8.591 1.00 . A A . 48 TYR CA 1 1
10 36030 1 1 58 TYR CB C -7.765 8.688 9.520 1.00 . A A . 48 TYR CB 1 1
10 36031 1 1 58 TYR CD1 C -5.375 8.150 8.943 1.00 . A A . 48 TYR CD1 1 1
10 36032 1 1 58 TYR CD2 C -5.834 10.151 10.234 1.00 . A A . 48 TYR CD2 1 1
10 36033 1 1 58 TYR CE1 C -4.007 8.441 8.976 1.00 . A A . 48 TYR CE1 1 1
10 36034 1 1 58 TYR CE2 C -4.464 10.441 10.269 1.00 . A A . 48 TYR CE2 1 1
10 36035 1 1 58 TYR CG C -6.288 9.005 9.571 1.00 . A A . 48 TYR CG 1 1
10 36036 1 1 58 TYR CZ C -3.551 9.586 9.640 1.00 . A A . 48 TYR CZ 1 1
10 36037 1 1 58 TYR H H -10.110 8.303 8.884 1.00 . A A . 48 TYR H 1 1
10 36038 1 1 58 TYR HA H -8.493 10.657 9.043 1.00 . A A . 48 TYR HA 1 1
10 36039 1 1 58 TYR HB2 H -8.183 8.765 10.513 1.00 . A A . 48 TYR HB2 1 1
10 36040 1 1 58 TYR HB3 H -7.904 7.683 9.149 1.00 . A A . 48 TYR HB3 1 1
10 36041 1 1 58 TYR HD1 H -5.726 7.267 8.431 1.00 . A A . 48 TYR HD1 1 1
10 36042 1 1 58 TYR HD2 H -6.539 10.811 10.718 1.00 . A A . 48 TYR HD2 1 1
10 36043 1 1 58 TYR HE1 H -3.303 7.781 8.491 1.00 . A A . 48 TYR HE1 1 1
10 36044 1 1 58 TYR HE2 H -4.112 11.325 10.779 1.00 . A A . 48 TYR HE2 1 1
10 36045 1 1 58 TYR HH H -1.956 10.040 10.584 1.00 . A A . 48 TYR HH 1 1
10 36046 1 1 58 TYR N N -9.862 9.146 8.450 1.00 . A A . 48 TYR N 1 1
10 36047 1 1 58 TYR O O -7.155 10.712 6.878 1.00 . A A . 48 TYR O 1 1
10 36048 1 1 58 TYR OH O -2.201 9.872 9.671 1.00 . A A . 48 TYR OH 1 1
10 36049 1 1 59 LEU C C -7.873 9.810 4.227 1.00 . A A . 49 LEU C 1 1
10 36050 1 1 59 LEU CA C -7.277 8.700 5.090 1.00 . A A . 49 LEU CA 1 1
10 36051 1 1 59 LEU CB C -7.594 7.329 4.488 1.00 . A A . 49 LEU CB 1 1
10 36052 1 1 59 LEU CD1 C -7.196 4.872 4.680 1.00 . A A . 49 LEU CD1 1 1
10 36053 1 1 59 LEU CD2 C -5.313 6.476 5.041 1.00 . A A . 49 LEU CD2 1 1
10 36054 1 1 59 LEU CG C -6.815 6.246 5.235 1.00 . A A . 49 LEU CG 1 1
10 36055 1 1 59 LEU H H -8.438 7.920 6.733 1.00 . A A . 49 LEU H 1 1
10 36056 1 1 59 LEU HA H -6.210 8.824 5.180 1.00 . A A . 49 LEU HA 1 1
10 36057 1 1 59 LEU HB2 H -8.653 7.136 4.574 1.00 . A A . 49 LEU HB2 1 1
10 36058 1 1 59 LEU HB3 H -7.311 7.319 3.446 1.00 . A A . 49 LEU HB3 1 1
10 36059 1 1 59 LEU HD11 H -6.754 4.745 3.702 1.00 . A A . 49 LEU HD11 1 1
10 36060 1 1 59 LEU HD12 H -8.270 4.801 4.601 1.00 . A A . 49 LEU HD12 1 1
10 36061 1 1 59 LEU HD13 H -6.831 4.102 5.342 1.00 . A A . 49 LEU HD13 1 1
10 36062 1 1 59 LEU HD21 H -4.884 6.849 5.959 1.00 . A A . 49 LEU HD21 1 1
10 36063 1 1 59 LEU HD22 H -5.157 7.198 4.252 1.00 . A A . 49 LEU HD22 1 1
10 36064 1 1 59 LEU HD23 H -4.836 5.544 4.774 1.00 . A A . 49 LEU HD23 1 1
10 36065 1 1 59 LEU HG H -7.057 6.290 6.288 1.00 . A A . 49 LEU HG 1 1
10 36066 1 1 59 LEU N N -7.918 8.696 6.438 1.00 . A A . 49 LEU N 1 1
10 36067 1 1 59 LEU O O -7.183 10.461 3.469 1.00 . A A . 49 LEU O 1 1
10 36068 1 1 60 LYS C C -9.213 12.459 3.895 1.00 . A A . 50 LYS C 1 1
10 36069 1 1 60 LYS CA C -9.804 11.094 3.527 1.00 . A A . 50 LYS CA 1 1
10 36070 1 1 60 LYS CB C -11.288 11.021 3.891 1.00 . A A . 50 LYS CB 1 1
10 36071 1 1 60 LYS CD C -12.132 10.644 1.578 1.00 . A A . 50 LYS CD 1 1
10 36072 1 1 60 LYS CE C -13.033 11.184 0.467 1.00 . A A . 50 LYS CE 1 1
10 36073 1 1 60 LYS CG C -12.120 11.619 2.758 1.00 . A A . 50 LYS CG 1 1
10 36074 1 1 60 LYS H H -9.690 9.488 4.958 1.00 . A A . 50 LYS H 1 1
10 36075 1 1 60 LYS HA H -9.671 10.898 2.474 1.00 . A A . 50 LYS HA 1 1
10 36076 1 1 60 LYS HB2 H -11.571 9.989 4.043 1.00 . A A . 50 LYS HB2 1 1
10 36077 1 1 60 LYS HB3 H -11.463 11.580 4.799 1.00 . A A . 50 LYS HB3 1 1
10 36078 1 1 60 LYS HD2 H -11.127 10.525 1.200 1.00 . A A . 50 LYS HD2 1 1
10 36079 1 1 60 LYS HD3 H -12.507 9.686 1.907 1.00 . A A . 50 LYS HD3 1 1
10 36080 1 1 60 LYS HE2 H -14.073 11.034 0.721 1.00 . A A . 50 LYS HE2 1 1
10 36081 1 1 60 LYS HE3 H -12.833 12.229 0.293 1.00 . A A . 50 LYS HE3 1 1
10 36082 1 1 60 LYS HG2 H -13.132 11.785 3.101 1.00 . A A . 50 LYS HG2 1 1
10 36083 1 1 60 LYS HG3 H -11.686 12.556 2.445 1.00 . A A . 50 LYS HG3 1 1
10 36084 1 1 60 LYS HZ1 H -11.651 10.479 -0.922 1.00 . A A . 50 LYS HZ1 1 1
10 36085 1 1 60 LYS HZ2 H -13.204 10.739 -1.560 1.00 . A A . 50 LYS HZ2 1 1
10 36086 1 1 60 LYS HZ3 H -12.902 9.387 -0.575 1.00 . A A . 50 LYS HZ3 1 1
10 36087 1 1 60 LYS N N -9.154 10.028 4.339 1.00 . A A . 50 LYS N 1 1
10 36088 1 1 60 LYS NZ N -12.670 10.387 -0.738 1.00 . A A . 50 LYS NZ 1 1
10 36089 1 1 60 LYS O O -9.109 13.345 3.069 1.00 . A A . 50 LYS O 1 1
10 36090 1 1 61 THR C C -6.932 14.225 4.823 1.00 . A A . 51 THR C 1 1
10 36091 1 1 61 THR CA C -8.245 13.940 5.563 1.00 . A A . 51 THR CA 1 1
10 36092 1 1 61 THR CB C -7.987 13.782 7.066 1.00 . A A . 51 THR CB 1 1
10 36093 1 1 61 THR CG2 C -7.360 15.063 7.622 1.00 . A A . 51 THR CG2 1 1
10 36094 1 1 61 THR H H -8.926 11.903 5.779 1.00 . A A . 51 THR H 1 1
10 36095 1 1 61 THR HA H -8.950 14.738 5.397 1.00 . A A . 51 THR HA 1 1
10 36096 1 1 61 THR HB H -7.312 12.957 7.230 1.00 . A A . 51 THR HB 1 1
10 36097 1 1 61 THR HG1 H -9.514 12.649 7.480 1.00 . A A . 51 THR HG1 1 1
10 36098 1 1 61 THR HG21 H -7.781 15.278 8.593 1.00 . A A . 51 THR HG21 1 1
10 36099 1 1 61 THR HG22 H -7.563 15.885 6.951 1.00 . A A . 51 THR HG22 1 1
10 36100 1 1 61 THR HG23 H -6.292 14.929 7.715 1.00 . A A . 51 THR HG23 1 1
10 36101 1 1 61 THR N N -8.829 12.634 5.132 1.00 . A A . 51 THR N 1 1
10 36102 1 1 61 THR O O -6.690 15.331 4.383 1.00 . A A . 51 THR O 1 1
10 36103 1 1 61 THR OG1 O -9.216 13.524 7.732 1.00 . A A . 51 THR OG1 1 1
10 36104 1 1 62 LEU C C -5.023 13.863 2.524 1.00 . A A . 52 LEU C 1 1
10 36105 1 1 62 LEU CA C -4.782 13.471 3.985 1.00 . A A . 52 LEU CA 1 1
10 36106 1 1 62 LEU CB C -4.031 12.139 4.070 1.00 . A A . 52 LEU CB 1 1
10 36107 1 1 62 LEU CD1 C -2.986 10.467 5.607 1.00 . A A . 52 LEU CD1 1 1
10 36108 1 1 62 LEU CD2 C -3.003 12.886 6.234 1.00 . A A . 52 LEU CD2 1 1
10 36109 1 1 62 LEU CG C -3.790 11.768 5.538 1.00 . A A . 52 LEU CG 1 1
10 36110 1 1 62 LEU H H -6.291 12.357 5.057 1.00 . A A . 52 LEU H 1 1
10 36111 1 1 62 LEU HA H -4.218 14.240 4.488 1.00 . A A . 52 LEU HA 1 1
10 36112 1 1 62 LEU HB2 H -4.618 11.365 3.596 1.00 . A A . 52 LEU HB2 1 1
10 36113 1 1 62 LEU HB3 H -3.082 12.229 3.564 1.00 . A A . 52 LEU HB3 1 1
10 36114 1 1 62 LEU HD11 H -2.394 10.458 6.511 1.00 . A A . 52 LEU HD11 1 1
10 36115 1 1 62 LEU HD12 H -2.333 10.401 4.748 1.00 . A A . 52 LEU HD12 1 1
10 36116 1 1 62 LEU HD13 H -3.663 9.626 5.611 1.00 . A A . 52 LEU HD13 1 1
10 36117 1 1 62 LEU HD21 H -3.653 13.410 6.918 1.00 . A A . 52 LEU HD21 1 1
10 36118 1 1 62 LEU HD22 H -2.627 13.578 5.494 1.00 . A A . 52 LEU HD22 1 1
10 36119 1 1 62 LEU HD23 H -2.175 12.459 6.781 1.00 . A A . 52 LEU HD23 1 1
10 36120 1 1 62 LEU HG H -4.739 11.630 6.035 1.00 . A A . 52 LEU HG 1 1
10 36121 1 1 62 LEU N N -6.081 13.241 4.690 1.00 . A A . 52 LEU N 1 1
10 36122 1 1 62 LEU O O -4.315 14.682 1.970 1.00 . A A . 52 LEU O 1 1
10 36123 1 1 63 ALA C C -7.777 13.433 0.151 1.00 . A A . 53 ALA C 1 1
10 36124 1 1 63 ALA CA C -6.293 13.632 0.469 1.00 . A A . 53 ALA CA 1 1
10 36125 1 1 63 ALA CB C -5.437 12.667 -0.349 1.00 . A A . 53 ALA CB 1 1
10 36126 1 1 63 ALA H H -6.573 12.630 2.358 1.00 . A A . 53 ALA H 1 1
10 36127 1 1 63 ALA HA H -5.998 14.649 0.263 1.00 . A A . 53 ALA HA 1 1
10 36128 1 1 63 ALA HB1 H -4.433 12.649 0.049 1.00 . A A . 53 ALA HB1 1 1
10 36129 1 1 63 ALA HB2 H -5.411 12.993 -1.378 1.00 . A A . 53 ALA HB2 1 1
10 36130 1 1 63 ALA HB3 H -5.862 11.676 -0.297 1.00 . A A . 53 ALA HB3 1 1
10 36131 1 1 63 ALA N N -6.014 13.287 1.895 1.00 . A A . 53 ALA N 1 1
10 36132 1 1 63 ALA O O -8.459 12.654 0.789 1.00 . A A . 53 ALA O 1 1
10 36133 1 1 64 GLY C C -9.920 12.714 -2.027 1.00 . A A . 54 GLY C 1 1
10 36134 1 1 64 GLY CA C -9.719 13.984 -1.195 1.00 . A A . 54 GLY CA 1 1
10 36135 1 1 64 GLY H H -7.711 14.751 -1.332 1.00 . A A . 54 GLY H 1 1
10 36136 1 1 64 GLY HA2 H -10.312 13.921 -0.293 1.00 . A A . 54 GLY HA2 1 1
10 36137 1 1 64 GLY HA3 H -10.034 14.841 -1.772 1.00 . A A . 54 GLY HA3 1 1
10 36138 1 1 64 GLY N N -8.281 14.130 -0.831 1.00 . A A . 54 GLY N 1 1
10 36139 1 1 64 GLY O O -10.862 11.973 -1.825 1.00 . A A . 54 GLY O 1 1
10 36140 1 1 65 ASP C C -8.537 10.037 -3.132 1.00 . A A . 55 ASP C 1 1
10 36141 1 1 65 ASP CA C -9.193 11.242 -3.814 1.00 . A A . 55 ASP CA 1 1
10 36142 1 1 65 ASP CB C -8.465 11.580 -5.118 1.00 . A A . 55 ASP CB 1 1
10 36143 1 1 65 ASP CG C -8.717 10.479 -6.151 1.00 . A A . 55 ASP CG 1 1
10 36144 1 1 65 ASP H H -8.295 13.074 -3.115 1.00 . A A . 55 ASP H 1 1
10 36145 1 1 65 ASP HA H -10.233 11.044 -4.014 1.00 . A A . 55 ASP HA 1 1
10 36146 1 1 65 ASP HB2 H -8.831 12.522 -5.499 1.00 . A A . 55 ASP HB2 1 1
10 36147 1 1 65 ASP HB3 H -7.405 11.656 -4.928 1.00 . A A . 55 ASP HB3 1 1
10 36148 1 1 65 ASP N N -9.044 12.461 -2.966 1.00 . A A . 55 ASP N 1 1
10 36149 1 1 65 ASP O O -7.329 9.953 -3.027 1.00 . A A . 55 ASP O 1 1
10 36150 1 1 65 ASP OD1 O -9.749 9.833 -6.062 1.00 . A A . 55 ASP OD1 1 1
10 36151 1 1 65 ASP OD2 O -7.873 10.300 -7.014 1.00 . A A . 55 ASP OD2 1 1
10 36152 1 1 66 VAL C C -9.282 6.618 -2.655 1.00 . A A . 56 VAL C 1 1
10 36153 1 1 66 VAL CA C -8.750 7.899 -2.002 1.00 . A A . 56 VAL CA 1 1
10 36154 1 1 66 VAL CB C -9.220 7.993 -0.545 1.00 . A A . 56 VAL CB 1 1
10 36155 1 1 66 VAL CG1 C -8.667 6.809 0.252 1.00 . A A . 56 VAL CG1 1 1
10 36156 1 1 66 VAL CG2 C -8.710 9.298 0.075 1.00 . A A . 56 VAL CG2 1 1
10 36157 1 1 66 VAL H H -10.297 9.189 -2.772 1.00 . A A . 56 VAL H 1 1
10 36158 1 1 66 VAL HA H -7.673 7.924 -2.043 1.00 . A A . 56 VAL HA 1 1
10 36159 1 1 66 VAL HB H -10.299 7.975 -0.514 1.00 . A A . 56 VAL HB 1 1
10 36160 1 1 66 VAL HG11 H -9.401 6.490 0.978 1.00 . A A . 56 VAL HG11 1 1
10 36161 1 1 66 VAL HG12 H -7.763 7.108 0.762 1.00 . A A . 56 VAL HG12 1 1
10 36162 1 1 66 VAL HG13 H -8.447 5.993 -0.419 1.00 . A A . 56 VAL HG13 1 1
10 36163 1 1 66 VAL HG21 H -9.302 9.536 0.947 1.00 . A A . 56 VAL HG21 1 1
10 36164 1 1 66 VAL HG22 H -8.795 10.098 -0.646 1.00 . A A . 56 VAL HG22 1 1
10 36165 1 1 66 VAL HG23 H -7.676 9.180 0.363 1.00 . A A . 56 VAL HG23 1 1
10 36166 1 1 66 VAL N N -9.326 9.101 -2.673 1.00 . A A . 56 VAL N 1 1
10 36167 1 1 66 VAL O O -10.466 6.479 -2.893 1.00 . A A . 56 VAL O 1 1
10 36168 1 1 67 HIS C C -8.589 3.237 -2.601 1.00 . A A . 57 HIS C 1 1
10 36169 1 1 67 HIS CA C -8.871 4.400 -3.555 1.00 . A A . 57 HIS CA 1 1
10 36170 1 1 67 HIS CB C -8.044 4.263 -4.834 1.00 . A A . 57 HIS CB 1 1
10 36171 1 1 67 HIS CD2 C -7.613 6.439 -6.244 1.00 . A A . 57 HIS CD2 1 1
10 36172 1 1 67 HIS CE1 C -9.587 6.647 -7.113 1.00 . A A . 57 HIS CE1 1 1
10 36173 1 1 67 HIS CG C -8.369 5.397 -5.768 1.00 . A A . 57 HIS CG 1 1
10 36174 1 1 67 HIS H H -7.468 5.810 -2.722 1.00 . A A . 57 HIS H 1 1
10 36175 1 1 67 HIS HA H -9.922 4.449 -3.795 1.00 . A A . 57 HIS HA 1 1
10 36176 1 1 67 HIS HB2 H -6.993 4.289 -4.587 1.00 . A A . 57 HIS HB2 1 1
10 36177 1 1 67 HIS HB3 H -8.278 3.323 -5.314 1.00 . A A . 57 HIS HB3 1 1
10 36178 1 1 67 HIS HD1 H -10.399 4.965 -6.195 1.00 . A A . 57 HIS HD1 1 1
10 36179 1 1 67 HIS HD2 H -6.577 6.619 -5.998 1.00 . A A . 57 HIS HD2 1 1
10 36180 1 1 67 HIS HE1 H -10.426 7.013 -7.684 1.00 . A A . 57 HIS HE1 1 1
10 36181 1 1 67 HIS N N -8.416 5.679 -2.933 1.00 . A A . 57 HIS N 1 1
10 36182 1 1 67 HIS ND1 N -9.624 5.549 -6.335 1.00 . A A . 57 HIS ND1 1 1
10 36183 1 1 67 HIS NE2 N -8.383 7.227 -7.094 1.00 . A A . 57 HIS NE2 1 1
10 36184 1 1 67 HIS O O -7.480 3.062 -2.135 1.00 . A A . 57 HIS O 1 1
10 36185 1 1 68 ILE C C -9.952 0.003 -1.909 1.00 . A A . 58 ILE C 1 1
10 36186 1 1 68 ILE CA C -9.367 1.308 -1.354 1.00 . A A . 58 ILE CA 1 1
10 36187 1 1 68 ILE CB C -10.091 1.712 -0.068 1.00 . A A . 58 ILE CB 1 1
10 36188 1 1 68 ILE CD1 C -10.279 3.482 1.691 1.00 . A A . 58 ILE CD1 1 1
10 36189 1 1 68 ILE CG1 C -9.498 3.024 0.458 1.00 . A A . 58 ILE CG1 1 1
10 36190 1 1 68 ILE CG2 C -9.921 0.615 0.986 1.00 . A A . 58 ILE CG2 1 1
10 36191 1 1 68 ILE H H -10.476 2.610 -2.670 1.00 . A A . 58 ILE H 1 1
10 36192 1 1 68 ILE HA H -8.314 1.187 -1.154 1.00 . A A . 58 ILE HA 1 1
10 36193 1 1 68 ILE HB H -11.142 1.850 -0.276 1.00 . A A . 58 ILE HB 1 1
10 36194 1 1 68 ILE HD11 H -11.330 3.282 1.546 1.00 . A A . 58 ILE HD11 1 1
10 36195 1 1 68 ILE HD12 H -10.131 4.542 1.837 1.00 . A A . 58 ILE HD12 1 1
10 36196 1 1 68 ILE HD13 H -9.927 2.947 2.560 1.00 . A A . 58 ILE HD13 1 1
10 36197 1 1 68 ILE HG12 H -8.463 2.870 0.724 1.00 . A A . 58 ILE HG12 1 1
10 36198 1 1 68 ILE HG13 H -9.564 3.782 -0.308 1.00 . A A . 58 ILE HG13 1 1
10 36199 1 1 68 ILE HG21 H -10.813 0.006 1.018 1.00 . A A . 58 ILE HG21 1 1
10 36200 1 1 68 ILE HG22 H -9.759 1.065 1.955 1.00 . A A . 58 ILE HG22 1 1
10 36201 1 1 68 ILE HG23 H -9.072 -0.003 0.730 1.00 . A A . 58 ILE HG23 1 1
10 36202 1 1 68 ILE N N -9.585 2.448 -2.293 1.00 . A A . 58 ILE N 1 1
10 36203 1 1 68 ILE O O -10.917 0.003 -2.648 1.00 . A A . 58 ILE O 1 1
10 36204 1 1 69 VAL C C -10.301 -3.257 -0.770 1.00 . A A . 59 VAL C 1 1
10 36205 1 1 69 VAL CA C -9.891 -2.432 -1.995 1.00 . A A . 59 VAL CA 1 1
10 36206 1 1 69 VAL CB C -8.716 -3.086 -2.730 1.00 . A A . 59 VAL CB 1 1
10 36207 1 1 69 VAL CG1 C -8.359 -2.258 -3.967 1.00 . A A . 59 VAL CG1 1 1
10 36208 1 1 69 VAL CG2 C -7.497 -3.155 -1.801 1.00 . A A . 59 VAL CG2 1 1
10 36209 1 1 69 VAL H H -8.612 -1.073 -0.920 1.00 . A A . 59 VAL H 1 1
10 36210 1 1 69 VAL HA H -10.727 -2.302 -2.665 1.00 . A A . 59 VAL HA 1 1
10 36211 1 1 69 VAL HB H -8.994 -4.084 -3.036 1.00 . A A . 59 VAL HB 1 1
10 36212 1 1 69 VAL HG11 H -7.497 -1.642 -3.755 1.00 . A A . 59 VAL HG11 1 1
10 36213 1 1 69 VAL HG12 H -9.195 -1.626 -4.231 1.00 . A A . 59 VAL HG12 1 1
10 36214 1 1 69 VAL HG13 H -8.134 -2.919 -4.791 1.00 . A A . 59 VAL HG13 1 1
10 36215 1 1 69 VAL HG21 H -7.827 -3.143 -0.772 1.00 . A A . 59 VAL HG21 1 1
10 36216 1 1 69 VAL HG22 H -6.857 -2.305 -1.983 1.00 . A A . 59 VAL HG22 1 1
10 36217 1 1 69 VAL HG23 H -6.950 -4.066 -1.992 1.00 . A A . 59 VAL HG23 1 1
10 36218 1 1 69 VAL N N -9.378 -1.109 -1.531 1.00 . A A . 59 VAL N 1 1
10 36219 1 1 69 VAL O O -9.788 -3.050 0.313 1.00 . A A . 59 VAL O 1 1
10 36220 1 1 70 ARG C C -10.575 -5.948 0.717 1.00 . A A . 60 ARG C 1 1
10 36221 1 1 70 ARG CA C -11.658 -4.955 0.292 1.00 . A A . 60 ARG CA 1 1
10 36222 1 1 70 ARG CB C -12.923 -5.713 -0.117 1.00 . A A . 60 ARG CB 1 1
10 36223 1 1 70 ARG CD C -14.652 -7.313 0.770 1.00 . A A . 60 ARG CD 1 1
10 36224 1 1 70 ARG CG C -13.560 -6.304 1.146 1.00 . A A . 60 ARG CG 1 1
10 36225 1 1 70 ARG CZ C -15.823 -9.015 2.078 1.00 . A A . 60 ARG CZ 1 1
10 36226 1 1 70 ARG H H -11.659 -4.320 -1.777 1.00 . A A . 60 ARG H 1 1
10 36227 1 1 70 ARG HA H -11.884 -4.287 1.106 1.00 . A A . 60 ARG HA 1 1
10 36228 1 1 70 ARG HB2 H -13.615 -5.035 -0.595 1.00 . A A . 60 ARG HB2 1 1
10 36229 1 1 70 ARG HB3 H -12.666 -6.511 -0.796 1.00 . A A . 60 ARG HB3 1 1
10 36230 1 1 70 ARG HD2 H -15.523 -6.798 0.387 1.00 . A A . 60 ARG HD2 1 1
10 36231 1 1 70 ARG HD3 H -14.280 -8.020 0.046 1.00 . A A . 60 ARG HD3 1 1
10 36232 1 1 70 ARG HE H -14.548 -7.721 2.884 1.00 . A A . 60 ARG HE 1 1
10 36233 1 1 70 ARG HG2 H -12.801 -6.799 1.733 1.00 . A A . 60 ARG HG2 1 1
10 36234 1 1 70 ARG HG3 H -13.999 -5.507 1.729 1.00 . A A . 60 ARG HG3 1 1
10 36235 1 1 70 ARG HH11 H -15.626 -9.310 4.049 1.00 . A A . 60 ARG HH11 1 1
10 36236 1 1 70 ARG HH12 H -16.719 -10.381 3.237 1.00 . A A . 60 ARG HH12 1 1
10 36237 1 1 70 ARG HH21 H -16.229 -8.971 0.114 1.00 . A A . 60 ARG HH21 1 1
10 36238 1 1 70 ARG HH22 H -17.058 -10.189 1.023 1.00 . A A . 60 ARG HH22 1 1
10 36239 1 1 70 ARG N N -11.232 -4.169 -0.907 1.00 . A A . 60 ARG N 1 1
10 36240 1 1 70 ARG NE N -14.977 -8.011 2.052 1.00 . A A . 60 ARG NE 1 1
10 36241 1 1 70 ARG NH1 N -16.076 -9.616 3.210 1.00 . A A . 60 ARG NH1 1 1
10 36242 1 1 70 ARG NH2 N -16.415 -9.423 0.985 1.00 . A A . 60 ARG NH2 1 1
10 36243 1 1 70 ARG O O -10.062 -6.711 -0.079 1.00 . A A . 60 ARG O 1 1
10 36244 1 1 71 GLY C C -9.945 -8.152 3.020 1.00 . A A . 61 GLY C 1 1
10 36245 1 1 71 GLY CA C -9.225 -6.912 2.491 1.00 . A A . 61 GLY CA 1 1
10 36246 1 1 71 GLY H H -10.693 -5.344 2.604 1.00 . A A . 61 GLY H 1 1
10 36247 1 1 71 GLY HA2 H -8.557 -7.191 1.688 1.00 . A A . 61 GLY HA2 1 1
10 36248 1 1 71 GLY HA3 H -8.664 -6.454 3.289 1.00 . A A . 61 GLY HA3 1 1
10 36249 1 1 71 GLY N N -10.248 -5.957 1.982 1.00 . A A . 61 GLY N 1 1
10 36250 1 1 71 GLY O O -11.149 -8.268 2.910 1.00 . A A . 61 GLY O 1 1
10 36251 1 1 72 ASP C C -10.512 -10.038 5.505 1.00 . A A . 62 ASP C 1 1
10 36252 1 1 72 ASP CA C -9.896 -10.305 4.125 1.00 . A A . 62 ASP CA 1 1
10 36253 1 1 72 ASP CB C -8.787 -11.358 4.224 1.00 . A A . 62 ASP CB 1 1
10 36254 1 1 72 ASP CG C -7.704 -10.881 5.196 1.00 . A A . 62 ASP CG 1 1
10 36255 1 1 72 ASP H H -8.258 -8.972 3.680 1.00 . A A . 62 ASP H 1 1
10 36256 1 1 72 ASP HA H -10.656 -10.641 3.438 1.00 . A A . 62 ASP HA 1 1
10 36257 1 1 72 ASP HB2 H -9.205 -12.287 4.582 1.00 . A A . 62 ASP HB2 1 1
10 36258 1 1 72 ASP HB3 H -8.350 -11.511 3.249 1.00 . A A . 62 ASP HB3 1 1
10 36259 1 1 72 ASP N N -9.228 -9.080 3.595 1.00 . A A . 62 ASP N 1 1
10 36260 1 1 72 ASP O O -11.095 -10.918 6.109 1.00 . A A . 62 ASP O 1 1
10 36261 1 1 72 ASP OD1 O -7.206 -9.786 5.006 1.00 . A A . 62 ASP OD1 1 1
10 36262 1 1 72 ASP OD2 O -7.395 -11.620 6.116 1.00 . A A . 62 ASP OD2 1 1
10 36263 1 1 73 PHE C C -11.684 -7.177 7.351 1.00 . A A . 63 PHE C 1 1
10 36264 1 1 73 PHE CA C -10.972 -8.535 7.351 1.00 . A A . 63 PHE CA 1 1
10 36265 1 1 73 PHE CB C -9.776 -8.520 8.303 1.00 . A A . 63 PHE CB 1 1
10 36266 1 1 73 PHE CD1 C -10.673 -10.155 9.996 1.00 . A A . 63 PHE CD1 1 1
10 36267 1 1 73 PHE CD2 C -8.681 -10.749 8.745 1.00 . A A . 63 PHE CD2 1 1
10 36268 1 1 73 PHE CE1 C -10.615 -11.379 10.672 1.00 . A A . 63 PHE CE1 1 1
10 36269 1 1 73 PHE CE2 C -8.623 -11.974 9.422 1.00 . A A . 63 PHE CE2 1 1
10 36270 1 1 73 PHE CG C -9.706 -9.839 9.033 1.00 . A A . 63 PHE CG 1 1
10 36271 1 1 73 PHE CZ C -9.590 -12.289 10.385 1.00 . A A . 63 PHE CZ 1 1
10 36272 1 1 73 PHE H H -9.917 -8.138 5.513 1.00 . A A . 63 PHE H 1 1
10 36273 1 1 73 PHE HA H -11.658 -9.314 7.643 1.00 . A A . 63 PHE HA 1 1
10 36274 1 1 73 PHE HB2 H -8.868 -8.370 7.738 1.00 . A A . 63 PHE HB2 1 1
10 36275 1 1 73 PHE HB3 H -9.894 -7.719 9.018 1.00 . A A . 63 PHE HB3 1 1
10 36276 1 1 73 PHE HD1 H -11.463 -9.452 10.216 1.00 . A A . 63 PHE HD1 1 1
10 36277 1 1 73 PHE HD2 H -7.935 -10.507 8.002 1.00 . A A . 63 PHE HD2 1 1
10 36278 1 1 73 PHE HE1 H -11.362 -11.621 11.414 1.00 . A A . 63 PHE HE1 1 1
10 36279 1 1 73 PHE HE2 H -7.832 -12.676 9.201 1.00 . A A . 63 PHE HE2 1 1
10 36280 1 1 73 PHE HZ H -9.545 -13.233 10.907 1.00 . A A . 63 PHE HZ 1 1
10 36281 1 1 73 PHE N N -10.391 -8.837 6.010 1.00 . A A . 63 PHE N 1 1
10 36282 1 1 73 PHE O O -11.817 -6.542 8.379 1.00 . A A . 63 PHE O 1 1
10 36283 1 1 74 ASP C C -14.320 -5.583 6.584 1.00 . A A . 64 ASP C 1 1
10 36284 1 1 74 ASP CA C -12.855 -5.415 6.167 1.00 . A A . 64 ASP CA 1 1
10 36285 1 1 74 ASP CB C -12.768 -4.961 4.707 1.00 . A A . 64 ASP CB 1 1
10 36286 1 1 74 ASP CG C -11.713 -3.860 4.568 1.00 . A A . 64 ASP CG 1 1
10 36287 1 1 74 ASP H H -12.036 -7.257 5.397 1.00 . A A . 64 ASP H 1 1
10 36288 1 1 74 ASP HA H -12.363 -4.700 6.804 1.00 . A A . 64 ASP HA 1 1
10 36289 1 1 74 ASP HB2 H -12.494 -5.802 4.087 1.00 . A A . 64 ASP HB2 1 1
10 36290 1 1 74 ASP HB3 H -13.727 -4.580 4.392 1.00 . A A . 64 ASP HB3 1 1
10 36291 1 1 74 ASP N N -12.148 -6.729 6.215 1.00 . A A . 64 ASP N 1 1
10 36292 1 1 74 ASP O O -15.007 -6.472 6.121 1.00 . A A . 64 ASP O 1 1
10 36293 1 1 74 ASP OD1 O -11.515 -3.131 5.526 1.00 . A A . 64 ASP OD1 1 1
10 36294 1 1 74 ASP OD2 O -11.126 -3.762 3.503 1.00 . A A . 64 ASP OD2 1 1
10 36295 1 1 75 GLU C C -17.161 -4.486 6.719 1.00 . A A . 65 GLU C 1 1
10 36296 1 1 75 GLU CA C -16.233 -4.840 7.881 1.00 . A A . 65 GLU CA 1 1
10 36297 1 1 75 GLU CB C -16.400 -3.818 9.007 1.00 . A A . 65 GLU CB 1 1
10 36298 1 1 75 GLU CD C -16.185 -3.463 11.467 1.00 . A A . 65 GLU CD 1 1
10 36299 1 1 75 GLU CG C -15.764 -4.348 10.292 1.00 . A A . 65 GLU CG 1 1
10 36300 1 1 75 GLU H H -14.240 -4.014 7.807 1.00 . A A . 65 GLU H 1 1
10 36301 1 1 75 GLU HA H -16.442 -5.832 8.248 1.00 . A A . 65 GLU HA 1 1
10 36302 1 1 75 GLU HB2 H -15.916 -2.894 8.723 1.00 . A A . 65 GLU HB2 1 1
10 36303 1 1 75 GLU HB3 H -17.451 -3.637 9.175 1.00 . A A . 65 GLU HB3 1 1
10 36304 1 1 75 GLU HG2 H -16.095 -5.362 10.464 1.00 . A A . 65 GLU HG2 1 1
10 36305 1 1 75 GLU HG3 H -14.689 -4.330 10.197 1.00 . A A . 65 GLU HG3 1 1
10 36306 1 1 75 GLU N N -14.807 -4.729 7.449 1.00 . A A . 65 GLU N 1 1
10 36307 1 1 75 GLU O O -18.123 -5.176 6.444 1.00 . A A . 65 GLU O 1 1
10 36308 1 1 75 GLU OE1 O -17.378 -3.355 11.701 1.00 . A A . 65 GLU OE1 1 1
10 36309 1 1 75 GLU OE2 O -15.311 -2.908 12.109 1.00 . A A . 65 GLU OE2 1 1
10 36310 1 1 76 ASN C C -17.456 -3.897 3.677 1.00 . A A . 66 ASN C 1 1
10 36311 1 1 76 ASN CA C -17.720 -2.996 4.886 1.00 . A A . 66 ASN CA 1 1
10 36312 1 1 76 ASN CB C -17.296 -1.551 4.605 1.00 . A A . 66 ASN CB 1 1
10 36313 1 1 76 ASN CG C -17.917 -1.057 3.298 1.00 . A A . 66 ASN CG 1 1
10 36314 1 1 76 ASN H H -16.085 -2.880 6.282 1.00 . A A . 66 ASN H 1 1
10 36315 1 1 76 ASN HA H -18.764 -3.027 5.159 1.00 . A A . 66 ASN HA 1 1
10 36316 1 1 76 ASN HB2 H -17.626 -0.919 5.417 1.00 . A A . 66 ASN HB2 1 1
10 36317 1 1 76 ASN HB3 H -16.220 -1.502 4.530 1.00 . A A . 66 ASN HB3 1 1
10 36318 1 1 76 ASN HD21 H -16.250 -0.169 2.699 1.00 . A A . 66 ASN HD21 1 1
10 36319 1 1 76 ASN HD22 H -17.561 -0.036 1.632 1.00 . A A . 66 ASN HD22 1 1
10 36320 1 1 76 ASN N N -16.868 -3.415 6.035 1.00 . A A . 66 ASN N 1 1
10 36321 1 1 76 ASN ND2 N -17.183 -0.364 2.474 1.00 . A A . 66 ASN ND2 1 1
10 36322 1 1 76 ASN O O -16.351 -3.975 3.174 1.00 . A A . 66 ASN O 1 1
10 36323 1 1 76 ASN OD1 O -19.075 -1.304 3.025 1.00 . A A . 66 ASN OD1 1 1
10 36324 1 1 77 LEU C C -18.484 -4.697 0.730 1.00 . A A . 67 LEU C 1 1
10 36325 1 1 77 LEU CA C -18.302 -5.478 2.036 1.00 . A A . 67 LEU CA 1 1
10 36326 1 1 77 LEU CB C -19.407 -6.525 2.200 1.00 . A A . 67 LEU CB 1 1
10 36327 1 1 77 LEU CD1 C -19.796 -8.917 1.599 1.00 . A A . 67 LEU CD1 1 1
10 36328 1 1 77 LEU CD2 C -20.221 -7.126 -0.089 1.00 . A A . 67 LEU CD2 1 1
10 36329 1 1 77 LEU CG C -19.322 -7.560 1.075 1.00 . A A . 67 LEU CG 1 1
10 36330 1 1 77 LEU H H -19.346 -4.492 3.640 1.00 . A A . 67 LEU H 1 1
10 36331 1 1 77 LEU HA H -17.335 -5.956 2.059 1.00 . A A . 67 LEU HA 1 1
10 36332 1 1 77 LEU HB2 H -19.287 -7.021 3.152 1.00 . A A . 67 LEU HB2 1 1
10 36333 1 1 77 LEU HB3 H -20.369 -6.038 2.168 1.00 . A A . 67 LEU HB3 1 1
10 36334 1 1 77 LEU HD11 H -20.206 -9.495 0.784 1.00 . A A . 67 LEU HD11 1 1
10 36335 1 1 77 LEU HD12 H -20.558 -8.766 2.351 1.00 . A A . 67 LEU HD12 1 1
10 36336 1 1 77 LEU HD13 H -18.962 -9.447 2.033 1.00 . A A . 67 LEU HD13 1 1
10 36337 1 1 77 LEU HD21 H -19.618 -6.977 -0.973 1.00 . A A . 67 LEU HD21 1 1
10 36338 1 1 77 LEU HD22 H -20.719 -6.201 0.164 1.00 . A A . 67 LEU HD22 1 1
10 36339 1 1 77 LEU HD23 H -20.959 -7.889 -0.283 1.00 . A A . 67 LEU HD23 1 1
10 36340 1 1 77 LEU HG H -18.300 -7.641 0.735 1.00 . A A . 67 LEU HG 1 1
10 36341 1 1 77 LEU N N -18.467 -4.577 3.213 1.00 . A A . 67 LEU N 1 1
10 36342 1 1 77 LEU O O -18.382 -5.244 -0.349 1.00 . A A . 67 LEU O 1 1
10 36343 1 1 78 ASN C C -17.644 -2.312 -1.117 1.00 . A A . 68 ASN C 1 1
10 36344 1 1 78 ASN CA C -18.977 -2.623 -0.425 1.00 . A A . 68 ASN CA 1 1
10 36345 1 1 78 ASN CB C -19.667 -1.342 0.047 1.00 . A A . 68 ASN CB 1 1
10 36346 1 1 78 ASN CG C -21.012 -1.699 0.689 1.00 . A A . 68 ASN CG 1 1
10 36347 1 1 78 ASN H H -18.855 -2.997 1.693 1.00 . A A . 68 ASN H 1 1
10 36348 1 1 78 ASN HA H -19.627 -3.154 -1.101 1.00 . A A . 68 ASN HA 1 1
10 36349 1 1 78 ASN HB2 H -19.043 -0.842 0.772 1.00 . A A . 68 ASN HB2 1 1
10 36350 1 1 78 ASN HB3 H -19.834 -0.690 -0.796 1.00 . A A . 68 ASN HB3 1 1
10 36351 1 1 78 ASN HD21 H -21.286 0.102 1.479 1.00 . A A . 68 ASN HD21 1 1
10 36352 1 1 78 ASN HD22 H -22.519 -1.022 1.789 1.00 . A A . 68 ASN HD22 1 1
10 36353 1 1 78 ASN N N -18.767 -3.424 0.817 1.00 . A A . 68 ASN N 1 1
10 36354 1 1 78 ASN ND2 N -21.659 -0.798 1.375 1.00 . A A . 68 ASN ND2 1 1
10 36355 1 1 78 ASN O O -17.620 -1.743 -2.191 1.00 . A A . 68 ASN O 1 1
10 36356 1 1 78 ASN OD1 O -21.482 -2.813 0.561 1.00 . A A . 68 ASN OD1 1 1
10 36357 1 1 79 TYR C C -15.023 -3.415 -2.349 1.00 . A A . 69 TYR C 1 1
10 36358 1 1 79 TYR CA C -15.227 -2.420 -1.199 1.00 . A A . 69 TYR CA 1 1
10 36359 1 1 79 TYR CB C -14.156 -2.608 -0.118 1.00 . A A . 69 TYR CB 1 1
10 36360 1 1 79 TYR CD1 C -14.671 -0.168 0.437 1.00 . A A . 69 TYR CD1 1 1
10 36361 1 1 79 TYR CD2 C -13.435 -1.513 2.036 1.00 . A A . 69 TYR CD2 1 1
10 36362 1 1 79 TYR CE1 C -14.592 0.930 1.302 1.00 . A A . 69 TYR CE1 1 1
10 36363 1 1 79 TYR CE2 C -13.359 -0.413 2.899 1.00 . A A . 69 TYR CE2 1 1
10 36364 1 1 79 TYR CG C -14.091 -1.398 0.804 1.00 . A A . 69 TYR CG 1 1
10 36365 1 1 79 TYR CZ C -13.937 0.808 2.532 1.00 . A A . 69 TYR CZ 1 1
10 36366 1 1 79 TYR H H -16.562 -3.163 0.325 1.00 . A A . 69 TYR H 1 1
10 36367 1 1 79 TYR HA H -15.203 -1.413 -1.575 1.00 . A A . 69 TYR HA 1 1
10 36368 1 1 79 TYR HB2 H -14.391 -3.486 0.466 1.00 . A A . 69 TYR HB2 1 1
10 36369 1 1 79 TYR HB3 H -13.195 -2.744 -0.592 1.00 . A A . 69 TYR HB3 1 1
10 36370 1 1 79 TYR HD1 H -15.178 -0.068 -0.509 1.00 . A A . 69 TYR HD1 1 1
10 36371 1 1 79 TYR HD2 H -12.987 -2.453 2.321 1.00 . A A . 69 TYR HD2 1 1
10 36372 1 1 79 TYR HE1 H -15.038 1.874 1.019 1.00 . A A . 69 TYR HE1 1 1
10 36373 1 1 79 TYR HE2 H -12.853 -0.507 3.849 1.00 . A A . 69 TYR HE2 1 1
10 36374 1 1 79 TYR HH H -14.468 1.741 4.111 1.00 . A A . 69 TYR HH 1 1
10 36375 1 1 79 TYR N N -16.535 -2.692 -0.533 1.00 . A A . 69 TYR N 1 1
10 36376 1 1 79 TYR O O -15.487 -4.536 -2.288 1.00 . A A . 69 TYR O 1 1
10 36377 1 1 79 TYR OH O -13.860 1.892 3.384 1.00 . A A . 69 TYR OH 1 1
10 36378 1 1 80 PRO C C -12.996 -4.830 -4.290 1.00 . A A . 70 PRO C 1 1
10 36379 1 1 80 PRO CA C -14.106 -3.809 -4.565 1.00 . A A . 70 PRO CA 1 1
10 36380 1 1 80 PRO CB C -13.658 -2.809 -5.626 1.00 . A A . 70 PRO CB 1 1
10 36381 1 1 80 PRO CD C -13.759 -1.624 -3.517 1.00 . A A . 70 PRO CD 1 1
10 36382 1 1 80 PRO CG C -13.083 -1.657 -4.862 1.00 . A A . 70 PRO CG 1 1
10 36383 1 1 80 PRO HA H -15.011 -4.301 -4.880 1.00 . A A . 70 PRO HA 1 1
10 36384 1 1 80 PRO HB2 H -12.908 -3.251 -6.267 1.00 . A A . 70 PRO HB2 1 1
10 36385 1 1 80 PRO HB3 H -14.504 -2.476 -6.208 1.00 . A A . 70 PRO HB3 1 1
10 36386 1 1 80 PRO HD2 H -13.034 -1.444 -2.735 1.00 . A A . 70 PRO HD2 1 1
10 36387 1 1 80 PRO HD3 H -14.532 -0.872 -3.499 1.00 . A A . 70 PRO HD3 1 1
10 36388 1 1 80 PRO HG2 H -12.018 -1.797 -4.735 1.00 . A A . 70 PRO HG2 1 1
10 36389 1 1 80 PRO HG3 H -13.274 -0.735 -5.385 1.00 . A A . 70 PRO HG3 1 1
10 36390 1 1 80 PRO N N -14.351 -2.959 -3.375 1.00 . A A . 70 PRO N 1 1
10 36391 1 1 80 PRO O O -12.000 -4.520 -3.664 1.00 . A A . 70 PRO O 1 1
10 36392 1 1 81 GLU C C -10.768 -6.566 -5.139 1.00 . A A . 71 GLU C 1 1
10 36393 1 1 81 GLU CA C -12.087 -7.068 -4.545 1.00 . A A . 71 GLU CA 1 1
10 36394 1 1 81 GLU CB C -12.575 -8.310 -5.295 1.00 . A A . 71 GLU CB 1 1
10 36395 1 1 81 GLU CD C -12.300 -10.168 -3.650 1.00 . A A . 71 GLU CD 1 1
10 36396 1 1 81 GLU CG C -11.721 -9.517 -4.907 1.00 . A A . 71 GLU CG 1 1
10 36397 1 1 81 GLU H H -13.953 -6.265 -5.281 1.00 . A A . 71 GLU H 1 1
10 36398 1 1 81 GLU HA H -11.978 -7.283 -3.494 1.00 . A A . 71 GLU HA 1 1
10 36399 1 1 81 GLU HB2 H -13.607 -8.503 -5.037 1.00 . A A . 71 GLU HB2 1 1
10 36400 1 1 81 GLU HB3 H -12.495 -8.142 -6.358 1.00 . A A . 71 GLU HB3 1 1
10 36401 1 1 81 GLU HG2 H -11.716 -10.232 -5.717 1.00 . A A . 71 GLU HG2 1 1
10 36402 1 1 81 GLU HG3 H -10.710 -9.192 -4.708 1.00 . A A . 71 GLU HG3 1 1
10 36403 1 1 81 GLU N N -13.149 -6.039 -4.768 1.00 . A A . 71 GLU N 1 1
10 36404 1 1 81 GLU O O -9.708 -6.733 -4.567 1.00 . A A . 71 GLU O 1 1
10 36405 1 1 81 GLU OE1 O -12.720 -9.437 -2.768 1.00 . A A . 71 GLU OE1 1 1
10 36406 1 1 81 GLU OE2 O -12.322 -11.387 -3.595 1.00 . A A . 71 GLU OE2 1 1
10 36407 1 1 82 GLN C C -10.008 -4.173 -7.788 1.00 . A A . 72 GLN C 1 1
10 36408 1 1 82 GLN CA C -9.614 -5.378 -6.923 1.00 . A A . 72 GLN CA 1 1
10 36409 1 1 82 GLN CB C -9.050 -6.526 -7.774 1.00 . A A . 72 GLN CB 1 1
10 36410 1 1 82 GLN CD C -10.681 -8.209 -8.667 1.00 . A A . 72 GLN CD 1 1
10 36411 1 1 82 GLN CG C -10.004 -6.861 -8.929 1.00 . A A . 72 GLN CG 1 1
10 36412 1 1 82 GLN H H -11.713 -5.798 -6.703 1.00 . A A . 72 GLN H 1 1
10 36413 1 1 82 GLN HA H -8.896 -5.084 -6.172 1.00 . A A . 72 GLN HA 1 1
10 36414 1 1 82 GLN HB2 H -8.091 -6.232 -8.176 1.00 . A A . 72 GLN HB2 1 1
10 36415 1 1 82 GLN HB3 H -8.921 -7.401 -7.152 1.00 . A A . 72 GLN HB3 1 1
10 36416 1 1 82 GLN HE21 H -8.992 -9.245 -8.785 1.00 . A A . 72 GLN HE21 1 1
10 36417 1 1 82 GLN HE22 H -10.386 -10.161 -8.474 1.00 . A A . 72 GLN HE22 1 1
10 36418 1 1 82 GLN HG2 H -10.756 -6.094 -9.014 1.00 . A A . 72 GLN HG2 1 1
10 36419 1 1 82 GLN HG3 H -9.443 -6.919 -9.850 1.00 . A A . 72 GLN HG3 1 1
10 36420 1 1 82 GLN N N -10.840 -5.930 -6.277 1.00 . A A . 72 GLN N 1 1
10 36421 1 1 82 GLN NE2 N -9.960 -9.294 -8.640 1.00 . A A . 72 GLN NE2 1 1
10 36422 1 1 82 GLN O O -11.112 -4.104 -8.292 1.00 . A A . 72 GLN O 1 1
10 36423 1 1 82 GLN OE1 O -11.882 -8.271 -8.489 1.00 . A A . 72 GLN OE1 1 1
10 36424 1 1 83 LYS C C -8.310 -1.521 -9.598 1.00 . A A . 73 LYS C 1 1
10 36425 1 1 83 LYS CA C -9.501 -2.028 -8.783 1.00 . A A . 73 LYS CA 1 1
10 36426 1 1 83 LYS CB C -9.955 -0.969 -7.778 1.00 . A A . 73 LYS CB 1 1
10 36427 1 1 83 LYS CD C -10.607 1.430 -7.505 1.00 . A A . 73 LYS CD 1 1
10 36428 1 1 83 LYS CE C -11.997 1.190 -6.912 1.00 . A A . 73 LYS CE 1 1
10 36429 1 1 83 LYS CG C -10.293 0.329 -8.519 1.00 . A A . 73 LYS CG 1 1
10 36430 1 1 83 LYS H H -8.250 -3.275 -7.538 1.00 . A A . 73 LYS H 1 1
10 36431 1 1 83 LYS HA H -10.320 -2.275 -9.440 1.00 . A A . 73 LYS HA 1 1
10 36432 1 1 83 LYS HB2 H -10.831 -1.324 -7.254 1.00 . A A . 73 LYS HB2 1 1
10 36433 1 1 83 LYS HB3 H -9.163 -0.781 -7.069 1.00 . A A . 73 LYS HB3 1 1
10 36434 1 1 83 LYS HD2 H -9.870 1.413 -6.715 1.00 . A A . 73 LYS HD2 1 1
10 36435 1 1 83 LYS HD3 H -10.589 2.391 -7.996 1.00 . A A . 73 LYS HD3 1 1
10 36436 1 1 83 LYS HE2 H -12.752 1.279 -7.682 1.00 . A A . 73 LYS HE2 1 1
10 36437 1 1 83 LYS HE3 H -12.043 0.217 -6.451 1.00 . A A . 73 LYS HE3 1 1
10 36438 1 1 83 LYS HG2 H -9.451 0.628 -9.124 1.00 . A A . 73 LYS HG2 1 1
10 36439 1 1 83 LYS HG3 H -11.153 0.170 -9.152 1.00 . A A . 73 LYS HG3 1 1
10 36440 1 1 83 LYS HZ1 H -13.163 2.281 -5.578 1.00 . A A . 73 LYS HZ1 1 1
10 36441 1 1 83 LYS HZ2 H -11.905 3.174 -6.291 1.00 . A A . 73 LYS HZ2 1 1
10 36442 1 1 83 LYS HZ3 H -11.563 2.046 -5.066 1.00 . A A . 73 LYS HZ3 1 1
10 36443 1 1 83 LYS N N -9.134 -3.217 -7.957 1.00 . A A . 73 LYS N 1 1
10 36444 1 1 83 LYS NZ N -12.170 2.253 -5.884 1.00 . A A . 73 LYS NZ 1 1
10 36445 1 1 83 LYS O O -7.172 -1.595 -9.175 1.00 . A A . 73 LYS O 1 1
10 36446 1 1 84 VAL C C -7.633 1.073 -11.727 1.00 . A A . 74 VAL C 1 1
10 36447 1 1 84 VAL CA C -7.477 -0.446 -11.609 1.00 . A A . 74 VAL CA 1 1
10 36448 1 1 84 VAL CB C -7.665 -1.116 -12.974 1.00 . A A . 74 VAL CB 1 1
10 36449 1 1 84 VAL CG1 C -6.564 -0.655 -13.932 1.00 . A A . 74 VAL CG1 1 1
10 36450 1 1 84 VAL CG2 C -7.595 -2.638 -12.808 1.00 . A A . 74 VAL CG2 1 1
10 36451 1 1 84 VAL H H -9.504 -0.927 -11.070 1.00 . A A . 74 VAL H 1 1
10 36452 1 1 84 VAL HA H -6.513 -0.702 -11.197 1.00 . A A . 74 VAL HA 1 1
10 36453 1 1 84 VAL HB H -8.629 -0.842 -13.378 1.00 . A A . 74 VAL HB 1 1
10 36454 1 1 84 VAL HG11 H -5.735 -0.258 -13.366 1.00 . A A . 74 VAL HG11 1 1
10 36455 1 1 84 VAL HG12 H -6.954 0.112 -14.586 1.00 . A A . 74 VAL HG12 1 1
10 36456 1 1 84 VAL HG13 H -6.227 -1.493 -14.524 1.00 . A A . 74 VAL HG13 1 1
10 36457 1 1 84 VAL HG21 H -7.038 -3.065 -13.629 1.00 . A A . 74 VAL HG21 1 1
10 36458 1 1 84 VAL HG22 H -8.595 -3.046 -12.801 1.00 . A A . 74 VAL HG22 1 1
10 36459 1 1 84 VAL HG23 H -7.102 -2.877 -11.877 1.00 . A A . 74 VAL HG23 1 1
10 36460 1 1 84 VAL N N -8.576 -0.987 -10.762 1.00 . A A . 74 VAL N 1 1
10 36461 1 1 84 VAL O O -8.574 1.564 -12.318 1.00 . A A . 74 VAL O 1 1
10 36462 1 1 85 VAL C C -5.653 3.874 -12.061 1.00 . A A . 75 VAL C 1 1
10 36463 1 1 85 VAL CA C -6.817 3.306 -11.250 1.00 . A A . 75 VAL CA 1 1
10 36464 1 1 85 VAL CB C -6.750 3.786 -9.793 1.00 . A A . 75 VAL CB 1 1
10 36465 1 1 85 VAL CG1 C -5.384 3.439 -9.188 1.00 . A A . 75 VAL CG1 1 1
10 36466 1 1 85 VAL CG2 C -6.955 5.304 -9.744 1.00 . A A . 75 VAL CG2 1 1
10 36467 1 1 85 VAL H H -5.967 1.400 -10.699 1.00 . A A . 75 VAL H 1 1
10 36468 1 1 85 VAL HA H -7.760 3.595 -11.688 1.00 . A A . 75 VAL HA 1 1
10 36469 1 1 85 VAL HB H -7.526 3.299 -9.220 1.00 . A A . 75 VAL HB 1 1
10 36470 1 1 85 VAL HG11 H -5.504 3.196 -8.143 1.00 . A A . 75 VAL HG11 1 1
10 36471 1 1 85 VAL HG12 H -4.721 4.286 -9.287 1.00 . A A . 75 VAL HG12 1 1
10 36472 1 1 85 VAL HG13 H -4.962 2.592 -9.707 1.00 . A A . 75 VAL HG13 1 1
10 36473 1 1 85 VAL HG21 H -7.810 5.531 -9.124 1.00 . A A . 75 VAL HG21 1 1
10 36474 1 1 85 VAL HG22 H -7.127 5.678 -10.742 1.00 . A A . 75 VAL HG22 1 1
10 36475 1 1 85 VAL HG23 H -6.076 5.776 -9.330 1.00 . A A . 75 VAL HG23 1 1
10 36476 1 1 85 VAL N N -6.716 1.819 -11.172 1.00 . A A . 75 VAL N 1 1
10 36477 1 1 85 VAL O O -4.507 3.533 -11.843 1.00 . A A . 75 VAL O 1 1
10 36478 1 1 86 THR C C -4.353 6.630 -13.178 1.00 . A A . 76 THR C 1 1
10 36479 1 1 86 THR CA C -4.847 5.331 -13.818 1.00 . A A . 76 THR CA 1 1
10 36480 1 1 86 THR CB C -5.484 5.609 -15.182 1.00 . A A . 76 THR CB 1 1
10 36481 1 1 86 THR CG2 C -4.389 5.905 -16.210 1.00 . A A . 76 THR CG2 1 1
10 36482 1 1 86 THR H H -6.869 5.004 -13.153 1.00 . A A . 76 THR H 1 1
10 36483 1 1 86 THR HA H -4.034 4.631 -13.925 1.00 . A A . 76 THR HA 1 1
10 36484 1 1 86 THR HB H -6.143 6.461 -15.107 1.00 . A A . 76 THR HB 1 1
10 36485 1 1 86 THR HG1 H -6.387 4.541 -16.538 1.00 . A A . 76 THR HG1 1 1
10 36486 1 1 86 THR HG21 H -3.521 6.305 -15.707 1.00 . A A . 76 THR HG21 1 1
10 36487 1 1 86 THR HG22 H -4.753 6.628 -16.926 1.00 . A A . 76 THR HG22 1 1
10 36488 1 1 86 THR HG23 H -4.121 4.994 -16.723 1.00 . A A . 76 THR HG23 1 1
10 36489 1 1 86 THR N N -5.939 4.742 -12.994 1.00 . A A . 76 THR N 1 1
10 36490 1 1 86 THR O O -5.130 7.500 -12.835 1.00 . A A . 76 THR O 1 1
10 36491 1 1 86 THR OG1 O -6.225 4.467 -15.594 1.00 . A A . 76 THR OG1 1 1
10 36492 1 1 87 VAL C C -1.541 8.664 -13.399 1.00 . A A . 77 VAL C 1 1
10 36493 1 1 87 VAL CA C -2.510 8.008 -12.412 1.00 . A A . 77 VAL CA 1 1
10 36494 1 1 87 VAL CB C -1.770 7.536 -11.156 1.00 . A A . 77 VAL CB 1 1
10 36495 1 1 87 VAL CG1 C -1.127 8.733 -10.450 1.00 . A A . 77 VAL CG1 1 1
10 36496 1 1 87 VAL CG2 C -2.759 6.856 -10.203 1.00 . A A . 77 VAL CG2 1 1
10 36497 1 1 87 VAL H H -2.460 6.052 -13.310 1.00 . A A . 77 VAL H 1 1
10 36498 1 1 87 VAL HA H -3.303 8.689 -12.144 1.00 . A A . 77 VAL HA 1 1
10 36499 1 1 87 VAL HB H -1.002 6.831 -11.437 1.00 . A A . 77 VAL HB 1 1
10 36500 1 1 87 VAL HG11 H -1.723 9.011 -9.593 1.00 . A A . 77 VAL HG11 1 1
10 36501 1 1 87 VAL HG12 H -1.069 9.567 -11.134 1.00 . A A . 77 VAL HG12 1 1
10 36502 1 1 87 VAL HG13 H -0.132 8.466 -10.124 1.00 . A A . 77 VAL HG13 1 1
10 36503 1 1 87 VAL HG21 H -3.535 6.368 -10.775 1.00 . A A . 77 VAL HG21 1 1
10 36504 1 1 87 VAL HG22 H -3.204 7.598 -9.556 1.00 . A A . 77 VAL HG22 1 1
10 36505 1 1 87 VAL HG23 H -2.238 6.123 -9.605 1.00 . A A . 77 VAL HG23 1 1
10 36506 1 1 87 VAL N N -3.065 6.766 -13.021 1.00 . A A . 77 VAL N 1 1
10 36507 1 1 87 VAL O O -0.351 8.420 -13.368 1.00 . A A . 77 VAL O 1 1
10 36508 1 1 88 GLY C C -0.847 9.153 -16.400 1.00 . A A . 78 GLY C 1 1
10 36509 1 1 88 GLY CA C -1.160 10.146 -15.279 1.00 . A A . 78 GLY CA 1 1
10 36510 1 1 88 GLY H H -3.011 9.660 -14.290 1.00 . A A . 78 GLY H 1 1
10 36511 1 1 88 GLY HA2 H -1.660 11.013 -15.689 1.00 . A A . 78 GLY HA2 1 1
10 36512 1 1 88 GLY HA3 H -0.241 10.449 -14.802 1.00 . A A . 78 GLY HA3 1 1
10 36513 1 1 88 GLY N N -2.047 9.486 -14.279 1.00 . A A . 78 GLY N 1 1
10 36514 1 1 88 GLY O O -1.733 8.678 -17.084 1.00 . A A . 78 GLY O 1 1
10 36515 1 1 89 GLN C C 0.831 6.432 -17.115 1.00 . A A . 79 GLN C 1 1
10 36516 1 1 89 GLN CA C 0.772 7.861 -17.666 1.00 . A A . 79 GLN CA 1 1
10 36517 1 1 89 GLN CB C 2.170 8.284 -18.126 1.00 . A A . 79 GLN CB 1 1
10 36518 1 1 89 GLN CD C 1.379 9.238 -20.291 1.00 . A A . 79 GLN CD 1 1
10 36519 1 1 89 GLN CG C 2.086 9.554 -18.971 1.00 . A A . 79 GLN CG 1 1
10 36520 1 1 89 GLN H H 1.102 9.224 -16.026 1.00 . A A . 79 GLN H 1 1
10 36521 1 1 89 GLN HA H 0.079 7.926 -18.489 1.00 . A A . 79 GLN HA 1 1
10 36522 1 1 89 GLN HB2 H 2.789 8.471 -17.259 1.00 . A A . 79 GLN HB2 1 1
10 36523 1 1 89 GLN HB3 H 2.607 7.491 -18.714 1.00 . A A . 79 GLN HB3 1 1
10 36524 1 1 89 GLN HE21 H 2.756 7.933 -20.880 1.00 . A A . 79 GLN HE21 1 1
10 36525 1 1 89 GLN HE22 H 1.466 8.163 -21.959 1.00 . A A . 79 GLN HE22 1 1
10 36526 1 1 89 GLN HG2 H 1.533 10.311 -18.435 1.00 . A A . 79 GLN HG2 1 1
10 36527 1 1 89 GLN HG3 H 3.083 9.913 -19.178 1.00 . A A . 79 GLN HG3 1 1
10 36528 1 1 89 GLN N N 0.404 8.832 -16.592 1.00 . A A . 79 GLN N 1 1
10 36529 1 1 89 GLN NE2 N 1.912 8.373 -21.111 1.00 . A A . 79 GLN NE2 1 1
10 36530 1 1 89 GLN O O 1.045 5.489 -17.851 1.00 . A A . 79 GLN O 1 1
10 36531 1 1 89 GLN OE1 O 0.332 9.781 -20.577 1.00 . A A . 79 GLN OE1 1 1
10 36532 1 1 90 PHE C C -0.584 4.236 -15.007 1.00 . A A . 80 PHE C 1 1
10 36533 1 1 90 PHE CA C 0.780 4.892 -15.243 1.00 . A A . 80 PHE CA 1 1
10 36534 1 1 90 PHE CB C 1.486 5.094 -13.902 1.00 . A A . 80 PHE CB 1 1
10 36535 1 1 90 PHE CD1 C 3.568 3.904 -14.684 1.00 . A A . 80 PHE CD1 1 1
10 36536 1 1 90 PHE CD2 C 3.788 6.093 -13.660 1.00 . A A . 80 PHE CD2 1 1
10 36537 1 1 90 PHE CE1 C 4.958 3.840 -14.846 1.00 . A A . 80 PHE CE1 1 1
10 36538 1 1 90 PHE CE2 C 5.177 6.029 -13.824 1.00 . A A . 80 PHE CE2 1 1
10 36539 1 1 90 PHE CG C 2.984 5.031 -14.092 1.00 . A A . 80 PHE CG 1 1
10 36540 1 1 90 PHE CZ C 5.762 4.903 -14.416 1.00 . A A . 80 PHE CZ 1 1
10 36541 1 1 90 PHE H H 0.538 7.035 -15.243 1.00 . A A . 80 PHE H 1 1
10 36542 1 1 90 PHE HA H 1.387 4.263 -15.872 1.00 . A A . 80 PHE HA 1 1
10 36543 1 1 90 PHE HB2 H 1.217 6.060 -13.499 1.00 . A A . 80 PHE HB2 1 1
10 36544 1 1 90 PHE HB3 H 1.179 4.321 -13.214 1.00 . A A . 80 PHE HB3 1 1
10 36545 1 1 90 PHE HD1 H 2.946 3.086 -15.018 1.00 . A A . 80 PHE HD1 1 1
10 36546 1 1 90 PHE HD2 H 3.337 6.960 -13.204 1.00 . A A . 80 PHE HD2 1 1
10 36547 1 1 90 PHE HE1 H 5.408 2.972 -15.302 1.00 . A A . 80 PHE HE1 1 1
10 36548 1 1 90 PHE HE2 H 5.798 6.849 -13.491 1.00 . A A . 80 PHE HE2 1 1
10 36549 1 1 90 PHE HZ H 6.835 4.853 -14.539 1.00 . A A . 80 PHE HZ 1 1
10 36550 1 1 90 PHE N N 0.681 6.263 -15.828 1.00 . A A . 80 PHE N 1 1
10 36551 1 1 90 PHE O O -1.505 4.838 -14.488 1.00 . A A . 80 PHE O 1 1
10 36552 1 1 91 LYS C C -1.674 1.299 -13.899 1.00 . A A . 81 LYS C 1 1
10 36553 1 1 91 LYS CA C -1.940 2.214 -15.095 1.00 . A A . 81 LYS CA 1 1
10 36554 1 1 91 LYS CB C -2.176 1.404 -16.371 1.00 . A A . 81 LYS CB 1 1
10 36555 1 1 91 LYS CD C -3.790 -0.037 -17.609 1.00 . A A . 81 LYS CD 1 1
10 36556 1 1 91 LYS CE C -5.076 -0.857 -17.479 1.00 . A A . 81 LYS CE 1 1
10 36557 1 1 91 LYS CG C -3.583 0.803 -16.350 1.00 . A A . 81 LYS CG 1 1
10 36558 1 1 91 LYS H H 0.095 2.513 -15.715 1.00 . A A . 81 LYS H 1 1
10 36559 1 1 91 LYS HA H -2.766 2.879 -14.900 1.00 . A A . 81 LYS HA 1 1
10 36560 1 1 91 LYS HB2 H -2.074 2.050 -17.231 1.00 . A A . 81 LYS HB2 1 1
10 36561 1 1 91 LYS HB3 H -1.450 0.607 -16.431 1.00 . A A . 81 LYS HB3 1 1
10 36562 1 1 91 LYS HD2 H -3.867 0.617 -18.467 1.00 . A A . 81 LYS HD2 1 1
10 36563 1 1 91 LYS HD3 H -2.952 -0.703 -17.740 1.00 . A A . 81 LYS HD3 1 1
10 36564 1 1 91 LYS HE2 H -5.041 -1.463 -16.583 1.00 . A A . 81 LYS HE2 1 1
10 36565 1 1 91 LYS HE3 H -5.937 -0.207 -17.461 1.00 . A A . 81 LYS HE3 1 1
10 36566 1 1 91 LYS HG2 H -3.697 0.180 -15.474 1.00 . A A . 81 LYS HG2 1 1
10 36567 1 1 91 LYS HG3 H -4.314 1.598 -16.325 1.00 . A A . 81 LYS HG3 1 1
10 36568 1 1 91 LYS HZ1 H -4.152 -1.834 -19.075 1.00 . A A . 81 LYS HZ1 1 1
10 36569 1 1 91 LYS HZ2 H -5.723 -1.282 -19.412 1.00 . A A . 81 LYS HZ2 1 1
10 36570 1 1 91 LYS HZ3 H -5.493 -2.656 -18.442 1.00 . A A . 81 LYS HZ3 1 1
10 36571 1 1 91 LYS N N -0.684 2.975 -15.340 1.00 . A A . 81 LYS N 1 1
10 36572 1 1 91 LYS NZ N -5.112 -1.722 -18.694 1.00 . A A . 81 LYS NZ 1 1
10 36573 1 1 91 LYS O O -0.913 0.355 -13.990 1.00 . A A . 81 LYS O 1 1
10 36574 1 1 92 ILE C C -3.138 -0.086 -11.145 1.00 . A A . 82 ILE C 1 1
10 36575 1 1 92 ILE CA C -1.948 0.788 -11.553 1.00 . A A . 82 ILE CA 1 1
10 36576 1 1 92 ILE CB C -1.643 1.825 -10.468 1.00 . A A . 82 ILE CB 1 1
10 36577 1 1 92 ILE CD1 C -0.383 3.931 -9.965 1.00 . A A . 82 ILE CD1 1 1
10 36578 1 1 92 ILE CG1 C -0.564 2.793 -10.971 1.00 . A A . 82 ILE CG1 1 1
10 36579 1 1 92 ILE CG2 C -1.136 1.115 -9.214 1.00 . A A . 82 ILE CG2 1 1
10 36580 1 1 92 ILE H H -2.810 2.398 -12.701 1.00 . A A . 82 ILE H 1 1
10 36581 1 1 92 ILE HA H -1.077 0.175 -11.717 1.00 . A A . 82 ILE HA 1 1
10 36582 1 1 92 ILE HB H -2.543 2.376 -10.232 1.00 . A A . 82 ILE HB 1 1
10 36583 1 1 92 ILE HD11 H -1.271 4.020 -9.357 1.00 . A A . 82 ILE HD11 1 1
10 36584 1 1 92 ILE HD12 H -0.218 4.857 -10.497 1.00 . A A . 82 ILE HD12 1 1
10 36585 1 1 92 ILE HD13 H 0.467 3.722 -9.333 1.00 . A A . 82 ILE HD13 1 1
10 36586 1 1 92 ILE HG12 H 0.370 2.262 -11.087 1.00 . A A . 82 ILE HG12 1 1
10 36587 1 1 92 ILE HG13 H -0.863 3.205 -11.923 1.00 . A A . 82 ILE HG13 1 1
10 36588 1 1 92 ILE HG21 H -1.975 0.780 -8.623 1.00 . A A . 82 ILE HG21 1 1
10 36589 1 1 92 ILE HG22 H -0.534 1.797 -8.632 1.00 . A A . 82 ILE HG22 1 1
10 36590 1 1 92 ILE HG23 H -0.536 0.263 -9.502 1.00 . A A . 82 ILE HG23 1 1
10 36591 1 1 92 ILE N N -2.239 1.605 -12.767 1.00 . A A . 82 ILE N 1 1
10 36592 1 1 92 ILE O O -4.280 0.328 -11.191 1.00 . A A . 82 ILE O 1 1
10 36593 1 1 93 GLY C C -3.918 -2.280 -8.754 1.00 . A A . 83 GLY C 1 1
10 36594 1 1 93 GLY CA C -3.942 -2.216 -10.281 1.00 . A A . 83 GLY CA 1 1
10 36595 1 1 93 GLY H H -1.925 -1.588 -10.686 1.00 . A A . 83 GLY H 1 1
10 36596 1 1 93 GLY HA2 H -4.899 -1.844 -10.620 1.00 . A A . 83 GLY HA2 1 1
10 36597 1 1 93 GLY HA3 H -3.768 -3.202 -10.684 1.00 . A A . 83 GLY HA3 1 1
10 36598 1 1 93 GLY N N -2.859 -1.294 -10.726 1.00 . A A . 83 GLY N 1 1
10 36599 1 1 93 GLY O O -2.923 -1.956 -8.136 1.00 . A A . 83 GLY O 1 1
10 36600 1 1 94 LEU C C -5.717 -3.970 -6.106 1.00 . A A . 84 LEU C 1 1
10 36601 1 1 94 LEU CA C -4.989 -2.729 -6.639 1.00 . A A . 84 LEU CA 1 1
10 36602 1 1 94 LEU CB C -5.728 -1.461 -6.202 1.00 . A A . 84 LEU CB 1 1
10 36603 1 1 94 LEU CD1 C -5.832 0.327 -4.460 1.00 . A A . 84 LEU CD1 1 1
10 36604 1 1 94 LEU CD2 C -4.333 -1.631 -4.091 1.00 . A A . 84 LEU CD2 1 1
10 36605 1 1 94 LEU CG C -4.914 -0.685 -5.153 1.00 . A A . 84 LEU CG 1 1
10 36606 1 1 94 LEU H H -5.798 -2.930 -8.634 1.00 . A A . 84 LEU H 1 1
10 36607 1 1 94 LEU HA H -3.976 -2.703 -6.275 1.00 . A A . 84 LEU HA 1 1
10 36608 1 1 94 LEU HB2 H -5.888 -0.830 -7.063 1.00 . A A . 84 LEU HB2 1 1
10 36609 1 1 94 LEU HB3 H -6.684 -1.733 -5.780 1.00 . A A . 84 LEU HB3 1 1
10 36610 1 1 94 LEU HD11 H -6.800 0.324 -4.941 1.00 . A A . 84 LEU HD11 1 1
10 36611 1 1 94 LEU HD12 H -5.399 1.313 -4.529 1.00 . A A . 84 LEU HD12 1 1
10 36612 1 1 94 LEU HD13 H -5.948 0.056 -3.421 1.00 . A A . 84 LEU HD13 1 1
10 36613 1 1 94 LEU HD21 H -5.028 -1.720 -3.269 1.00 . A A . 84 LEU HD21 1 1
10 36614 1 1 94 LEU HD22 H -3.399 -1.230 -3.729 1.00 . A A . 84 LEU HD22 1 1
10 36615 1 1 94 LEU HD23 H -4.160 -2.603 -4.518 1.00 . A A . 84 LEU HD23 1 1
10 36616 1 1 94 LEU HG H -4.110 -0.156 -5.645 1.00 . A A . 84 LEU HG 1 1
10 36617 1 1 94 LEU N N -4.995 -2.679 -8.130 1.00 . A A . 84 LEU N 1 1
10 36618 1 1 94 LEU O O -6.828 -4.268 -6.500 1.00 . A A . 84 LEU O 1 1
10 36619 1 1 95 ILE C C -5.151 -6.160 -3.213 1.00 . A A . 85 ILE C 1 1
10 36620 1 1 95 ILE CA C -5.758 -5.877 -4.595 1.00 . A A . 85 ILE CA 1 1
10 36621 1 1 95 ILE CB C -5.477 -7.015 -5.581 1.00 . A A . 85 ILE CB 1 1
10 36622 1 1 95 ILE CD1 C -6.481 -9.091 -6.526 1.00 . A A . 85 ILE CD1 1 1
10 36623 1 1 95 ILE CG1 C -6.453 -8.160 -5.316 1.00 . A A . 85 ILE CG1 1 1
10 36624 1 1 95 ILE CG2 C -4.038 -7.524 -5.423 1.00 . A A . 85 ILE CG2 1 1
10 36625 1 1 95 ILE H H -4.218 -4.399 -4.876 1.00 . A A . 85 ILE H 1 1
10 36626 1 1 95 ILE HA H -6.822 -5.718 -4.509 1.00 . A A . 85 ILE HA 1 1
10 36627 1 1 95 ILE HB H -5.616 -6.653 -6.589 1.00 . A A . 85 ILE HB 1 1
10 36628 1 1 95 ILE HD11 H -5.532 -9.039 -7.040 1.00 . A A . 85 ILE HD11 1 1
10 36629 1 1 95 ILE HD12 H -7.270 -8.787 -7.197 1.00 . A A . 85 ILE HD12 1 1
10 36630 1 1 95 ILE HD13 H -6.657 -10.104 -6.197 1.00 . A A . 85 ILE HD13 1 1
10 36631 1 1 95 ILE HG12 H -6.136 -8.710 -4.441 1.00 . A A . 85 ILE HG12 1 1
10 36632 1 1 95 ILE HG13 H -7.442 -7.758 -5.151 1.00 . A A . 85 ILE HG13 1 1
10 36633 1 1 95 ILE HG21 H -3.848 -7.761 -4.386 1.00 . A A . 85 ILE HG21 1 1
10 36634 1 1 95 ILE HG22 H -3.347 -6.761 -5.749 1.00 . A A . 85 ILE HG22 1 1
10 36635 1 1 95 ILE HG23 H -3.904 -8.412 -6.023 1.00 . A A . 85 ILE HG23 1 1
10 36636 1 1 95 ILE N N -5.104 -4.675 -5.189 1.00 . A A . 85 ILE N 1 1
10 36637 1 1 95 ILE O O -3.992 -5.880 -2.976 1.00 . A A . 85 ILE O 1 1
10 36638 1 1 96 HIS C C -4.164 -7.962 -1.054 1.00 . A A . 86 HIS C 1 1
10 36639 1 1 96 HIS CA C -5.336 -6.989 -0.946 1.00 . A A . 86 HIS CA 1 1
10 36640 1 1 96 HIS CB C -6.456 -7.628 -0.128 1.00 . A A . 86 HIS CB 1 1
10 36641 1 1 96 HIS CD2 C -5.579 -6.553 2.075 1.00 . A A . 86 HIS CD2 1 1
10 36642 1 1 96 HIS CE1 C -5.587 -8.299 3.350 1.00 . A A . 86 HIS CE1 1 1
10 36643 1 1 96 HIS CG C -6.050 -7.583 1.317 1.00 . A A . 86 HIS CG 1 1
10 36644 1 1 96 HIS H H -6.844 -6.930 -2.495 1.00 . A A . 86 HIS H 1 1
10 36645 1 1 96 HIS HA H -5.020 -6.070 -0.477 1.00 . A A . 86 HIS HA 1 1
10 36646 1 1 96 HIS HB2 H -7.375 -7.076 -0.269 1.00 . A A . 86 HIS HB2 1 1
10 36647 1 1 96 HIS HB3 H -6.591 -8.651 -0.437 1.00 . A A . 86 HIS HB3 1 1
10 36648 1 1 96 HIS HD1 H -6.337 -9.598 1.913 1.00 . A A . 86 HIS HD1 1 1
10 36649 1 1 96 HIS HD2 H -5.447 -5.542 1.724 1.00 . A A . 86 HIS HD2 1 1
10 36650 1 1 96 HIS HE1 H -5.459 -8.954 4.198 1.00 . A A . 86 HIS HE1 1 1
10 36651 1 1 96 HIS N N -5.910 -6.710 -2.297 1.00 . A A . 86 HIS N 1 1
10 36652 1 1 96 HIS ND1 N -6.051 -8.695 2.150 1.00 . A A . 86 HIS ND1 1 1
10 36653 1 1 96 HIS NE2 N -5.287 -7.003 3.359 1.00 . A A . 86 HIS NE2 1 1
10 36654 1 1 96 HIS O O -3.047 -7.647 -0.692 1.00 . A A . 86 HIS O 1 1
10 36655 1 1 97 GLY C C -3.760 -11.508 -1.182 1.00 . A A . 87 GLY C 1 1
10 36656 1 1 97 GLY CA C -3.306 -10.136 -1.691 1.00 . A A . 87 GLY CA 1 1
10 36657 1 1 97 GLY H H -5.316 -9.376 -1.843 1.00 . A A . 87 GLY H 1 1
10 36658 1 1 97 GLY HA2 H -3.023 -10.215 -2.730 1.00 . A A . 87 GLY HA2 1 1
10 36659 1 1 97 GLY HA3 H -2.456 -9.808 -1.112 1.00 . A A . 87 GLY HA3 1 1
10 36660 1 1 97 GLY N N -4.409 -9.143 -1.556 1.00 . A A . 87 GLY N 1 1
10 36661 1 1 97 GLY O O -3.253 -12.528 -1.610 1.00 . A A . 87 GLY O 1 1
10 36662 1 1 98 HIS C C -5.754 -13.714 -0.904 1.00 . A A . 88 HIS C 1 1
10 36663 1 1 98 HIS CA C -5.162 -12.880 0.239 1.00 . A A . 88 HIS CA 1 1
10 36664 1 1 98 HIS CB C -6.201 -12.578 1.331 1.00 . A A . 88 HIS CB 1 1
10 36665 1 1 98 HIS CD2 C -8.681 -12.695 0.462 1.00 . A A . 88 HIS CD2 1 1
10 36666 1 1 98 HIS CE1 C -8.932 -10.608 -0.056 1.00 . A A . 88 HIS CE1 1 1
10 36667 1 1 98 HIS CG C -7.490 -12.071 0.736 1.00 . A A . 88 HIS CG 1 1
10 36668 1 1 98 HIS H H -5.105 -10.726 0.064 1.00 . A A . 88 HIS H 1 1
10 36669 1 1 98 HIS HA H -4.327 -13.407 0.676 1.00 . A A . 88 HIS HA 1 1
10 36670 1 1 98 HIS HB2 H -6.402 -13.479 1.889 1.00 . A A . 88 HIS HB2 1 1
10 36671 1 1 98 HIS HB3 H -5.801 -11.830 2.001 1.00 . A A . 88 HIS HB3 1 1
10 36672 1 1 98 HIS HD1 H -7.005 -10.036 0.459 1.00 . A A . 88 HIS HD1 1 1
10 36673 1 1 98 HIS HD2 H -8.881 -13.746 0.612 1.00 . A A . 88 HIS HD2 1 1
10 36674 1 1 98 HIS HE1 H -9.359 -9.673 -0.389 1.00 . A A . 88 HIS HE1 1 1
10 36675 1 1 98 HIS N N -4.705 -11.554 -0.276 1.00 . A A . 88 HIS N 1 1
10 36676 1 1 98 HIS ND1 N -7.672 -10.743 0.395 1.00 . A A . 88 HIS ND1 1 1
10 36677 1 1 98 HIS NE2 N -9.591 -11.769 -0.037 1.00 . A A . 88 HIS NE2 1 1
10 36678 1 1 98 HIS O O -5.884 -14.918 -0.803 1.00 . A A . 88 HIS O 1 1
10 36679 1 1 99 GLN C C -5.509 -14.384 -4.031 1.00 . A A . 89 GLN C 1 1
10 36680 1 1 99 GLN CA C -6.652 -13.842 -3.161 1.00 . A A . 89 GLN CA 1 1
10 36681 1 1 99 GLN CB C -7.469 -12.824 -3.961 1.00 . A A . 89 GLN CB 1 1
10 36682 1 1 99 GLN CD C -7.869 -10.676 -2.757 1.00 . A A . 89 GLN CD 1 1
10 36683 1 1 99 GLN CG C -8.429 -12.072 -3.035 1.00 . A A . 89 GLN CG 1 1
10 36684 1 1 99 GLN H H -5.968 -12.115 -2.069 1.00 . A A . 89 GLN H 1 1
10 36685 1 1 99 GLN HA H -7.286 -14.644 -2.821 1.00 . A A . 89 GLN HA 1 1
10 36686 1 1 99 GLN HB2 H -6.801 -12.120 -4.434 1.00 . A A . 89 GLN HB2 1 1
10 36687 1 1 99 GLN HB3 H -8.038 -13.342 -4.719 1.00 . A A . 89 GLN HB3 1 1
10 36688 1 1 99 GLN HE21 H -9.544 -9.743 -3.268 1.00 . A A . 89 GLN HE21 1 1
10 36689 1 1 99 GLN HE22 H -8.274 -8.733 -2.773 1.00 . A A . 89 GLN HE22 1 1
10 36690 1 1 99 GLN HG2 H -9.395 -11.986 -3.512 1.00 . A A . 89 GLN HG2 1 1
10 36691 1 1 99 GLN HG3 H -8.532 -12.611 -2.105 1.00 . A A . 89 GLN HG3 1 1
10 36692 1 1 99 GLN N N -6.094 -13.084 -2.001 1.00 . A A . 89 GLN N 1 1
10 36693 1 1 99 GLN NE2 N -8.625 -9.631 -2.949 1.00 . A A . 89 GLN NE2 1 1
10 36694 1 1 99 GLN O O -5.734 -15.117 -4.974 1.00 . A A . 89 GLN O 1 1
10 36695 1 1 99 GLN OE1 O -6.729 -10.534 -2.361 1.00 . A A . 89 GLN OE1 1 1
10 36696 1 1 100 VAL C C -2.484 -15.713 -3.855 1.00 . A A . 90 VAL C 1 1
10 36697 1 1 100 VAL CA C -3.138 -14.514 -4.547 1.00 . A A . 90 VAL CA 1 1
10 36698 1 1 100 VAL CB C -2.162 -13.330 -4.610 1.00 . A A . 90 VAL CB 1 1
10 36699 1 1 100 VAL CG1 C -0.970 -13.686 -5.504 1.00 . A A . 90 VAL CG1 1 1
10 36700 1 1 100 VAL CG2 C -2.874 -12.096 -5.182 1.00 . A A . 90 VAL CG2 1 1
10 36701 1 1 100 VAL H H -4.122 -13.427 -2.968 1.00 . A A . 90 VAL H 1 1
10 36702 1 1 100 VAL HA H -3.464 -14.779 -5.541 1.00 . A A . 90 VAL HA 1 1
10 36703 1 1 100 VAL HB H -1.806 -13.109 -3.613 1.00 . A A . 90 VAL HB 1 1
10 36704 1 1 100 VAL HG11 H -0.055 -13.371 -5.024 1.00 . A A . 90 VAL HG11 1 1
10 36705 1 1 100 VAL HG12 H -1.069 -13.182 -6.454 1.00 . A A . 90 VAL HG12 1 1
10 36706 1 1 100 VAL HG13 H -0.944 -14.752 -5.664 1.00 . A A . 90 VAL HG13 1 1
10 36707 1 1 100 VAL HG21 H -2.572 -11.949 -6.209 1.00 . A A . 90 VAL HG21 1 1
10 36708 1 1 100 VAL HG22 H -2.607 -11.225 -4.602 1.00 . A A . 90 VAL HG22 1 1
10 36709 1 1 100 VAL HG23 H -3.943 -12.242 -5.138 1.00 . A A . 90 VAL HG23 1 1
10 36710 1 1 100 VAL N N -4.285 -14.023 -3.728 1.00 . A A . 90 VAL N 1 1
10 36711 1 1 100 VAL O O -1.900 -15.586 -2.796 1.00 . A A . 90 VAL O 1 1
10 36712 1 1 101 ILE C C -0.794 -18.597 -4.671 1.00 . A A . 91 ILE C 1 1
10 36713 1 1 101 ILE CA C -1.966 -18.084 -3.811 1.00 . A A . 91 ILE CA 1 1
10 36714 1 1 101 ILE CB C -3.107 -19.113 -3.736 1.00 . A A . 91 ILE CB 1 1
10 36715 1 1 101 ILE CD1 C -4.925 -17.524 -3.061 1.00 . A A . 91 ILE CD1 1 1
10 36716 1 1 101 ILE CG1 C -4.070 -18.711 -2.613 1.00 . A A . 91 ILE CG1 1 1
10 36717 1 1 101 ILE CG2 C -2.548 -20.509 -3.433 1.00 . A A . 91 ILE CG2 1 1
10 36718 1 1 101 ILE H H -3.057 -16.959 -5.294 1.00 . A A . 91 ILE H 1 1
10 36719 1 1 101 ILE HA H -1.634 -17.844 -2.818 1.00 . A A . 91 ILE HA 1 1
10 36720 1 1 101 ILE HB H -3.637 -19.132 -4.677 1.00 . A A . 91 ILE HB 1 1
10 36721 1 1 101 ILE HD11 H -4.975 -17.502 -4.140 1.00 . A A . 91 ILE HD11 1 1
10 36722 1 1 101 ILE HD12 H -4.482 -16.607 -2.702 1.00 . A A . 91 ILE HD12 1 1
10 36723 1 1 101 ILE HD13 H -5.921 -17.625 -2.656 1.00 . A A . 91 ILE HD13 1 1
10 36724 1 1 101 ILE HG12 H -4.711 -19.547 -2.375 1.00 . A A . 91 ILE HG12 1 1
10 36725 1 1 101 ILE HG13 H -3.503 -18.432 -1.737 1.00 . A A . 91 ILE HG13 1 1
10 36726 1 1 101 ILE HG21 H -2.468 -20.639 -2.363 1.00 . A A . 91 ILE HG21 1 1
10 36727 1 1 101 ILE HG22 H -1.573 -20.620 -3.880 1.00 . A A . 91 ILE HG22 1 1
10 36728 1 1 101 ILE HG23 H -3.215 -21.257 -3.836 1.00 . A A . 91 ILE HG23 1 1
10 36729 1 1 101 ILE N N -2.579 -16.877 -4.442 1.00 . A A . 91 ILE N 1 1
10 36730 1 1 101 ILE O O -0.947 -18.783 -5.862 1.00 . A A . 91 ILE O 1 1
10 36731 1 1 102 PRO C C 0.485 -17.073 -2.254 1.00 . A A . 92 PRO C 1 1
10 36732 1 1 102 PRO CA C 0.490 -18.573 -2.586 1.00 . A A . 92 PRO CA 1 1
10 36733 1 1 102 PRO CB C 1.791 -19.277 -2.215 1.00 . A A . 92 PRO CB 1 1
10 36734 1 1 102 PRO CD C 1.597 -19.291 -4.642 1.00 . A A . 92 PRO CD 1 1
10 36735 1 1 102 PRO CG C 2.569 -19.397 -3.485 1.00 . A A . 92 PRO CG 1 1
10 36736 1 1 102 PRO HA H -0.325 -19.053 -2.065 1.00 . A A . 92 PRO HA 1 1
10 36737 1 1 102 PRO HB2 H 2.339 -18.683 -1.496 1.00 . A A . 92 PRO HB2 1 1
10 36738 1 1 102 PRO HB3 H 1.587 -20.256 -1.813 1.00 . A A . 92 PRO HB3 1 1
10 36739 1 1 102 PRO HD2 H 1.961 -18.583 -5.374 1.00 . A A . 92 PRO HD2 1 1
10 36740 1 1 102 PRO HD3 H 1.444 -20.259 -5.095 1.00 . A A . 92 PRO HD3 1 1
10 36741 1 1 102 PRO HG2 H 3.304 -18.613 -3.537 1.00 . A A . 92 PRO HG2 1 1
10 36742 1 1 102 PRO HG3 H 3.061 -20.357 -3.517 1.00 . A A . 92 PRO HG3 1 1
10 36743 1 1 102 PRO N N 0.345 -18.813 -4.041 1.00 . A A . 92 PRO N 1 1
10 36744 1 1 102 PRO O O 0.761 -16.228 -3.082 1.00 . A A . 92 PRO O 1 1
10 36745 1 1 103 TRP C C 1.075 -14.400 -1.095 1.00 . A A . 93 TRP C 1 1
10 36746 1 1 103 TRP CA C -0.029 -15.345 -0.583 1.00 . A A . 93 TRP CA 1 1
10 36747 1 1 103 TRP CB C 0.013 -15.449 0.950 1.00 . A A . 93 TRP CB 1 1
10 36748 1 1 103 TRP CD1 C -2.454 -16.043 0.731 1.00 . A A . 93 TRP CD1 1 1
10 36749 1 1 103 TRP CD2 C -1.719 -16.192 2.854 1.00 . A A . 93 TRP CD2 1 1
10 36750 1 1 103 TRP CE2 C -3.093 -16.539 2.869 1.00 . A A . 93 TRP CE2 1 1
10 36751 1 1 103 TRP CE3 C -1.020 -16.209 4.076 1.00 . A A . 93 TRP CE3 1 1
10 36752 1 1 103 TRP CG C -1.334 -15.877 1.479 1.00 . A A . 93 TRP CG 1 1
10 36753 1 1 103 TRP CH2 C -3.040 -16.901 5.254 1.00 . A A . 93 TRP CH2 1 1
10 36754 1 1 103 TRP CZ2 C -3.749 -16.889 4.051 1.00 . A A . 93 TRP CZ2 1 1
10 36755 1 1 103 TRP CZ3 C -1.679 -16.563 5.269 1.00 . A A . 93 TRP CZ3 1 1
10 36756 1 1 103 TRP H H -0.155 -17.486 -0.433 1.00 . A A . 93 TRP H 1 1
10 36757 1 1 103 TRP HA H -0.989 -14.957 -0.875 1.00 . A A . 93 TRP HA 1 1
10 36758 1 1 103 TRP HB2 H 0.755 -16.180 1.237 1.00 . A A . 93 TRP HB2 1 1
10 36759 1 1 103 TRP HB3 H 0.275 -14.490 1.370 1.00 . A A . 93 TRP HB3 1 1
10 36760 1 1 103 TRP HD1 H -2.525 -15.894 -0.337 1.00 . A A . 93 TRP HD1 1 1
10 36761 1 1 103 TRP HE1 H -4.409 -16.616 1.259 1.00 . A A . 93 TRP HE1 1 1
10 36762 1 1 103 TRP HE3 H 0.028 -15.951 4.100 1.00 . A A . 93 TRP HE3 1 1
10 36763 1 1 103 TRP HH2 H -3.541 -17.172 6.173 1.00 . A A . 93 TRP HH2 1 1
10 36764 1 1 103 TRP HZ2 H -4.798 -17.149 4.034 1.00 . A A . 93 TRP HZ2 1 1
10 36765 1 1 103 TRP HZ3 H -1.134 -16.574 6.201 1.00 . A A . 93 TRP HZ3 1 1
10 36766 1 1 103 TRP N N 0.101 -16.764 -1.045 1.00 . A A . 93 TRP N 1 1
10 36767 1 1 103 TRP NE1 N -3.493 -16.433 1.554 1.00 . A A . 93 TRP NE1 1 1
10 36768 1 1 103 TRP O O 0.775 -13.386 -1.697 1.00 . A A . 93 TRP O 1 1
10 36769 1 1 104 GLY C C 4.230 -14.273 -2.446 1.00 . A A . 94 GLY C 1 1
10 36770 1 1 104 GLY CA C 3.389 -13.714 -1.293 1.00 . A A . 94 GLY CA 1 1
10 36771 1 1 104 GLY H H 2.567 -15.470 -0.321 1.00 . A A . 94 GLY H 1 1
10 36772 1 1 104 GLY HA2 H 2.916 -12.800 -1.620 1.00 . A A . 94 GLY HA2 1 1
10 36773 1 1 104 GLY HA3 H 4.039 -13.492 -0.460 1.00 . A A . 94 GLY HA3 1 1
10 36774 1 1 104 GLY N N 2.328 -14.673 -0.839 1.00 . A A . 94 GLY N 1 1
10 36775 1 1 104 GLY O O 5.407 -13.984 -2.546 1.00 . A A . 94 GLY O 1 1
10 36776 1 1 105 ASP C C 4.621 -14.520 -5.550 1.00 . A A . 95 ASP C 1 1
10 36777 1 1 105 ASP CA C 4.460 -15.584 -4.467 1.00 . A A . 95 ASP CA 1 1
10 36778 1 1 105 ASP CB C 3.657 -16.750 -5.017 1.00 . A A . 95 ASP CB 1 1
10 36779 1 1 105 ASP CG C 4.554 -17.605 -5.914 1.00 . A A . 95 ASP CG 1 1
10 36780 1 1 105 ASP H H 2.704 -15.265 -3.246 1.00 . A A . 95 ASP H 1 1
10 36781 1 1 105 ASP HA H 5.424 -15.926 -4.124 1.00 . A A . 95 ASP HA 1 1
10 36782 1 1 105 ASP HB2 H 3.285 -17.339 -4.203 1.00 . A A . 95 ASP HB2 1 1
10 36783 1 1 105 ASP HB3 H 2.829 -16.375 -5.597 1.00 . A A . 95 ASP HB3 1 1
10 36784 1 1 105 ASP N N 3.656 -15.046 -3.326 1.00 . A A . 95 ASP N 1 1
10 36785 1 1 105 ASP O O 3.673 -13.855 -5.922 1.00 . A A . 95 ASP O 1 1
10 36786 1 1 105 ASP OD1 O 4.704 -17.254 -7.071 1.00 . A A . 95 ASP OD1 1 1
10 36787 1 1 105 ASP OD2 O 5.078 -18.594 -5.427 1.00 . A A . 95 ASP OD2 1 1
10 36788 1 1 106 MET C C 5.394 -13.870 -8.453 1.00 . A A . 96 MET C 1 1
10 36789 1 1 106 MET CA C 6.005 -13.352 -7.149 1.00 . A A . 96 MET CA 1 1
10 36790 1 1 106 MET CB C 7.518 -13.189 -7.285 1.00 . A A . 96 MET CB 1 1
10 36791 1 1 106 MET CE C 9.411 -12.981 -10.422 1.00 . A A . 96 MET CE 1 1
10 36792 1 1 106 MET CG C 7.819 -12.166 -8.383 1.00 . A A . 96 MET CG 1 1
10 36793 1 1 106 MET H H 6.556 -14.915 -5.772 1.00 . A A . 96 MET H 1 1
10 36794 1 1 106 MET HA H 5.554 -12.412 -6.871 1.00 . A A . 96 MET HA 1 1
10 36795 1 1 106 MET HB2 H 7.928 -12.844 -6.347 1.00 . A A . 96 MET HB2 1 1
10 36796 1 1 106 MET HB3 H 7.961 -14.138 -7.548 1.00 . A A . 96 MET HB3 1 1
10 36797 1 1 106 MET HE1 H 10.352 -12.912 -10.949 1.00 . A A . 96 MET HE1 1 1
10 36798 1 1 106 MET HE2 H 8.648 -12.467 -10.984 1.00 . A A . 96 MET HE2 1 1
10 36799 1 1 106 MET HE3 H 9.132 -14.019 -10.305 1.00 . A A . 96 MET HE3 1 1
10 36800 1 1 106 MET HG2 H 7.239 -12.402 -9.262 1.00 . A A . 96 MET HG2 1 1
10 36801 1 1 106 MET HG3 H 7.557 -11.177 -8.035 1.00 . A A . 96 MET HG3 1 1
10 36802 1 1 106 MET N N 5.806 -14.360 -6.073 1.00 . A A . 96 MET N 1 1
10 36803 1 1 106 MET O O 4.771 -13.136 -9.195 1.00 . A A . 96 MET O 1 1
10 36804 1 1 106 MET SD S 9.581 -12.216 -8.790 1.00 . A A . 96 MET SD 1 1
10 36805 1 1 107 ALA C C 3.467 -15.556 -9.964 1.00 . A A . 97 ALA C 1 1
10 36806 1 1 107 ALA CA C 4.989 -15.711 -9.984 1.00 . A A . 97 ALA CA 1 1
10 36807 1 1 107 ALA CB C 5.390 -17.190 -9.973 1.00 . A A . 97 ALA CB 1 1
10 36808 1 1 107 ALA H H 6.067 -15.712 -8.115 1.00 . A A . 97 ALA H 1 1
10 36809 1 1 107 ALA HA H 5.408 -15.221 -10.849 1.00 . A A . 97 ALA HA 1 1
10 36810 1 1 107 ALA HB1 H 6.466 -17.271 -9.909 1.00 . A A . 97 ALA HB1 1 1
10 36811 1 1 107 ALA HB2 H 5.048 -17.662 -10.882 1.00 . A A . 97 ALA HB2 1 1
10 36812 1 1 107 ALA HB3 H 4.942 -17.680 -9.123 1.00 . A A . 97 ALA HB3 1 1
10 36813 1 1 107 ALA N N 5.565 -15.139 -8.732 1.00 . A A . 97 ALA N 1 1
10 36814 1 1 107 ALA O O 2.855 -15.250 -10.969 1.00 . A A . 97 ALA O 1 1
10 36815 1 1 108 SER C C 1.023 -14.102 -8.970 1.00 . A A . 98 SER C 1 1
10 36816 1 1 108 SER CA C 1.372 -15.572 -8.744 1.00 . A A . 98 SER CA 1 1
10 36817 1 1 108 SER CB C 0.979 -16.005 -7.331 1.00 . A A . 98 SER CB 1 1
10 36818 1 1 108 SER H H 3.366 -15.969 -8.018 1.00 . A A . 98 SER H 1 1
10 36819 1 1 108 SER HA H 0.881 -16.195 -9.474 1.00 . A A . 98 SER HA 1 1
10 36820 1 1 108 SER HB2 H 1.544 -15.439 -6.610 1.00 . A A . 98 SER HB2 1 1
10 36821 1 1 108 SER HB3 H -0.077 -15.819 -7.182 1.00 . A A . 98 SER HB3 1 1
10 36822 1 1 108 SER HG H 2.117 -17.571 -7.551 1.00 . A A . 98 SER HG 1 1
10 36823 1 1 108 SER N N 2.853 -15.741 -8.822 1.00 . A A . 98 SER N 1 1
10 36824 1 1 108 SER O O 0.091 -13.777 -9.679 1.00 . A A . 98 SER O 1 1
10 36825 1 1 108 SER OG O 1.258 -17.389 -7.163 1.00 . A A . 98 SER OG 1 1
10 36826 1 1 109 LEU C C 1.705 -11.401 -10.053 1.00 . A A . 99 LEU C 1 1
10 36827 1 1 109 LEU CA C 1.507 -11.758 -8.581 1.00 . A A . 99 LEU CA 1 1
10 36828 1 1 109 LEU CB C 2.528 -11.022 -7.710 1.00 . A A . 99 LEU CB 1 1
10 36829 1 1 109 LEU CD1 C 3.152 -10.480 -5.352 1.00 . A A . 99 LEU CD1 1 1
10 36830 1 1 109 LEU CD2 C 0.881 -9.899 -6.208 1.00 . A A . 99 LEU CD2 1 1
10 36831 1 1 109 LEU CG C 2.014 -10.927 -6.272 1.00 . A A . 99 LEU CG 1 1
10 36832 1 1 109 LEU H H 2.535 -13.497 -7.827 1.00 . A A . 99 LEU H 1 1
10 36833 1 1 109 LEU HA H 0.505 -11.519 -8.264 1.00 . A A . 99 LEU HA 1 1
10 36834 1 1 109 LEU HB2 H 3.465 -11.561 -7.721 1.00 . A A . 99 LEU HB2 1 1
10 36835 1 1 109 LEU HB3 H 2.682 -10.028 -8.101 1.00 . A A . 99 LEU HB3 1 1
10 36836 1 1 109 LEU HD11 H 2.779 -10.372 -4.344 1.00 . A A . 99 LEU HD11 1 1
10 36837 1 1 109 LEU HD12 H 3.540 -9.533 -5.694 1.00 . A A . 99 LEU HD12 1 1
10 36838 1 1 109 LEU HD13 H 3.939 -11.218 -5.368 1.00 . A A . 99 LEU HD13 1 1
10 36839 1 1 109 LEU HD21 H 0.304 -9.943 -7.119 1.00 . A A . 99 LEU HD21 1 1
10 36840 1 1 109 LEU HD22 H 1.297 -8.910 -6.094 1.00 . A A . 99 LEU HD22 1 1
10 36841 1 1 109 LEU HD23 H 0.241 -10.120 -5.366 1.00 . A A . 99 LEU HD23 1 1
10 36842 1 1 109 LEU HG H 1.648 -11.892 -5.953 1.00 . A A . 99 LEU HG 1 1
10 36843 1 1 109 LEU N N 1.780 -13.210 -8.384 1.00 . A A . 99 LEU N 1 1
10 36844 1 1 109 LEU O O 0.924 -10.672 -10.635 1.00 . A A . 99 LEU O 1 1
10 36845 1 1 110 ALA C C 1.818 -12.145 -12.936 1.00 . A A . 100 ALA C 1 1
10 36846 1 1 110 ALA CA C 2.984 -11.619 -12.102 1.00 . A A . 100 ALA CA 1 1
10 36847 1 1 110 ALA CB C 4.274 -12.359 -12.454 1.00 . A A . 100 ALA CB 1 1
10 36848 1 1 110 ALA H H 3.350 -12.510 -10.173 1.00 . A A . 100 ALA H 1 1
10 36849 1 1 110 ALA HA H 3.109 -10.559 -12.251 1.00 . A A . 100 ALA HA 1 1
10 36850 1 1 110 ALA HB1 H 4.997 -12.220 -11.664 1.00 . A A . 100 ALA HB1 1 1
10 36851 1 1 110 ALA HB2 H 4.671 -11.968 -13.379 1.00 . A A . 100 ALA HB2 1 1
10 36852 1 1 110 ALA HB3 H 4.065 -13.412 -12.569 1.00 . A A . 100 ALA HB3 1 1
10 36853 1 1 110 ALA N N 2.740 -11.919 -10.662 1.00 . A A . 100 ALA N 1 1
10 36854 1 1 110 ALA O O 1.297 -11.462 -13.796 1.00 . A A . 100 ALA O 1 1
10 36855 1 1 111 LEU C C -0.967 -12.975 -13.286 1.00 . A A . 101 LEU C 1 1
10 36856 1 1 111 LEU CA C 0.234 -13.917 -13.419 1.00 . A A . 101 LEU CA 1 1
10 36857 1 1 111 LEU CB C -0.027 -15.279 -12.755 1.00 . A A . 101 LEU CB 1 1
10 36858 1 1 111 LEU CD1 C -1.934 -15.571 -14.382 1.00 . A A . 101 LEU CD1 1 1
10 36859 1 1 111 LEU CD2 C -1.633 -17.171 -12.483 1.00 . A A . 101 LEU CD2 1 1
10 36860 1 1 111 LEU CG C -1.492 -15.710 -12.919 1.00 . A A . 101 LEU CG 1 1
10 36861 1 1 111 LEU H H 1.812 -13.870 -11.953 1.00 . A A . 101 LEU H 1 1
10 36862 1 1 111 LEU HA H 0.494 -14.054 -14.458 1.00 . A A . 101 LEU HA 1 1
10 36863 1 1 111 LEU HB2 H 0.612 -16.022 -13.211 1.00 . A A . 101 LEU HB2 1 1
10 36864 1 1 111 LEU HB3 H 0.207 -15.210 -11.703 1.00 . A A . 101 LEU HB3 1 1
10 36865 1 1 111 LEU HD11 H -1.087 -15.287 -14.990 1.00 . A A . 101 LEU HD11 1 1
10 36866 1 1 111 LEU HD12 H -2.698 -14.812 -14.455 1.00 . A A . 101 LEU HD12 1 1
10 36867 1 1 111 LEU HD13 H -2.328 -16.513 -14.732 1.00 . A A . 101 LEU HD13 1 1
10 36868 1 1 111 LEU HD21 H -0.989 -17.790 -13.091 1.00 . A A . 101 LEU HD21 1 1
10 36869 1 1 111 LEU HD22 H -2.658 -17.487 -12.604 1.00 . A A . 101 LEU HD22 1 1
10 36870 1 1 111 LEU HD23 H -1.346 -17.265 -11.445 1.00 . A A . 101 LEU HD23 1 1
10 36871 1 1 111 LEU HG H -2.119 -15.088 -12.297 1.00 . A A . 101 LEU HG 1 1
10 36872 1 1 111 LEU N N 1.386 -13.347 -12.666 1.00 . A A . 101 LEU N 1 1
10 36873 1 1 111 LEU O O -1.738 -12.799 -14.210 1.00 . A A . 101 LEU O 1 1
10 36874 1 1 112 LEU C C -1.991 -10.130 -12.754 1.00 . A A . 102 LEU C 1 1
10 36875 1 1 112 LEU CA C -2.244 -11.408 -11.950 1.00 . A A . 102 LEU CA 1 1
10 36876 1 1 112 LEU CB C -2.270 -11.118 -10.447 1.00 . A A . 102 LEU CB 1 1
10 36877 1 1 112 LEU CD1 C -4.751 -10.797 -10.530 1.00 . A A . 102 LEU CD1 1 1
10 36878 1 1 112 LEU CD2 C -3.432 -9.872 -8.619 1.00 . A A . 102 LEU CD2 1 1
10 36879 1 1 112 LEU CG C -3.418 -10.160 -10.125 1.00 . A A . 102 LEU CG 1 1
10 36880 1 1 112 LEU H H -0.469 -12.506 -11.424 1.00 . A A . 102 LEU H 1 1
10 36881 1 1 112 LEU HA H -3.173 -11.864 -12.253 1.00 . A A . 102 LEU HA 1 1
10 36882 1 1 112 LEU HB2 H -2.410 -12.044 -9.907 1.00 . A A . 102 LEU HB2 1 1
10 36883 1 1 112 LEU HB3 H -1.334 -10.668 -10.153 1.00 . A A . 102 LEU HB3 1 1
10 36884 1 1 112 LEU HD11 H -4.786 -10.903 -11.604 1.00 . A A . 102 LEU HD11 1 1
10 36885 1 1 112 LEU HD12 H -5.565 -10.165 -10.205 1.00 . A A . 102 LEU HD12 1 1
10 36886 1 1 112 LEU HD13 H -4.841 -11.768 -10.068 1.00 . A A . 102 LEU HD13 1 1
10 36887 1 1 112 LEU HD21 H -4.407 -10.100 -8.216 1.00 . A A . 102 LEU HD21 1 1
10 36888 1 1 112 LEU HD22 H -3.210 -8.828 -8.451 1.00 . A A . 102 LEU HD22 1 1
10 36889 1 1 112 LEU HD23 H -2.688 -10.481 -8.127 1.00 . A A . 102 LEU HD23 1 1
10 36890 1 1 112 LEU HG H -3.281 -9.236 -10.668 1.00 . A A . 102 LEU HG 1 1
10 36891 1 1 112 LEU N N -1.115 -12.357 -12.146 1.00 . A A . 102 LEU N 1 1
10 36892 1 1 112 LEU O O -2.904 -9.524 -13.282 1.00 . A A . 102 LEU O 1 1
10 36893 1 1 113 GLN C C -0.919 -8.630 -15.068 1.00 . A A . 103 GLN C 1 1
10 36894 1 1 113 GLN CA C -0.431 -8.482 -13.625 1.00 . A A . 103 GLN CA 1 1
10 36895 1 1 113 GLN CB C 1.096 -8.380 -13.587 1.00 . A A . 103 GLN CB 1 1
10 36896 1 1 113 GLN CD C 1.493 -7.071 -15.680 1.00 . A A . 103 GLN CD 1 1
10 36897 1 1 113 GLN CG C 1.539 -7.028 -14.150 1.00 . A A . 103 GLN CG 1 1
10 36898 1 1 113 GLN H H -0.034 -10.226 -12.418 1.00 . A A . 103 GLN H 1 1
10 36899 1 1 113 GLN HA H -0.873 -7.616 -13.159 1.00 . A A . 103 GLN HA 1 1
10 36900 1 1 113 GLN HB2 H 1.438 -8.474 -12.566 1.00 . A A . 103 GLN HB2 1 1
10 36901 1 1 113 GLN HB3 H 1.524 -9.172 -14.183 1.00 . A A . 103 GLN HB3 1 1
10 36902 1 1 113 GLN HE21 H 0.574 -5.319 -15.843 1.00 . A A . 103 GLN HE21 1 1
10 36903 1 1 113 GLN HE22 H 0.914 -6.100 -17.311 1.00 . A A . 103 GLN HE22 1 1
10 36904 1 1 113 GLN HG2 H 0.877 -6.253 -13.791 1.00 . A A . 103 GLN HG2 1 1
10 36905 1 1 113 GLN HG3 H 2.548 -6.816 -13.829 1.00 . A A . 103 GLN HG3 1 1
10 36906 1 1 113 GLN N N -0.752 -9.718 -12.851 1.00 . A A . 103 GLN N 1 1
10 36907 1 1 113 GLN NE2 N 0.949 -6.080 -16.332 1.00 . A A . 103 GLN NE2 1 1
10 36908 1 1 113 GLN O O -1.534 -7.739 -15.619 1.00 . A A . 103 GLN O 1 1
10 36909 1 1 113 GLN OE1 O 1.956 -8.017 -16.287 1.00 . A A . 103 GLN OE1 1 1
10 36910 1 1 114 ARG C C -2.622 -9.722 -17.193 1.00 . A A . 104 ARG C 1 1
10 36911 1 1 114 ARG CA C -1.119 -9.975 -17.082 1.00 . A A . 104 ARG CA 1 1
10 36912 1 1 114 ARG CB C -0.830 -11.451 -17.365 1.00 . A A . 104 ARG CB 1 1
10 36913 1 1 114 ARG CD C 0.928 -13.163 -17.775 1.00 . A A . 104 ARG CD 1 1
10 36914 1 1 114 ARG CG C 0.671 -11.671 -17.554 1.00 . A A . 104 ARG CG 1 1
10 36915 1 1 114 ARG CZ C 2.391 -14.593 -16.441 1.00 . A A . 104 ARG CZ 1 1
10 36916 1 1 114 ARG H H -0.169 -10.466 -15.207 1.00 . A A . 104 ARG H 1 1
10 36917 1 1 114 ARG HA H -0.570 -9.350 -17.767 1.00 . A A . 104 ARG HA 1 1
10 36918 1 1 114 ARG HB2 H -1.173 -12.045 -16.531 1.00 . A A . 104 ARG HB2 1 1
10 36919 1 1 114 ARG HB3 H -1.352 -11.754 -18.259 1.00 . A A . 104 ARG HB3 1 1
10 36920 1 1 114 ARG HD2 H 0.117 -13.745 -17.362 1.00 . A A . 104 ARG HD2 1 1
10 36921 1 1 114 ARG HD3 H 1.047 -13.373 -18.826 1.00 . A A . 104 ARG HD3 1 1
10 36922 1 1 114 ARG HE H 2.905 -12.764 -17.029 1.00 . A A . 104 ARG HE 1 1
10 36923 1 1 114 ARG HG2 H 1.009 -11.114 -18.416 1.00 . A A . 104 ARG HG2 1 1
10 36924 1 1 114 ARG HG3 H 1.202 -11.339 -16.676 1.00 . A A . 104 ARG HG3 1 1
10 36925 1 1 114 ARG HH11 H 4.222 -14.103 -15.802 1.00 . A A . 104 ARG HH11 1 1
10 36926 1 1 114 ARG HH12 H 3.667 -15.680 -15.349 1.00 . A A . 104 ARG HH12 1 1
10 36927 1 1 114 ARG HH21 H 0.605 -15.375 -16.928 1.00 . A A . 104 ARG HH21 1 1
10 36928 1 1 114 ARG HH22 H 1.633 -16.391 -15.981 1.00 . A A . 104 ARG HH22 1 1
10 36929 1 1 114 ARG N N -0.660 -9.760 -15.676 1.00 . A A . 104 ARG N 1 1
10 36930 1 1 114 ARG NE N 2.202 -13.445 -17.051 1.00 . A A . 104 ARG NE 1 1
10 36931 1 1 114 ARG NH1 N 3.514 -14.808 -15.816 1.00 . A A . 104 ARG NH1 1 1
10 36932 1 1 114 ARG NH2 N 1.470 -15.524 -16.452 1.00 . A A . 104 ARG NH2 1 1
10 36933 1 1 114 ARG O O -3.072 -8.898 -17.963 1.00 . A A . 104 ARG O 1 1
10 36934 1 1 115 GLN C C -5.253 -8.777 -16.250 1.00 . A A . 105 GLN C 1 1
10 36935 1 1 115 GLN CA C -4.879 -10.250 -16.454 1.00 . A A . 105 GLN CA 1 1
10 36936 1 1 115 GLN CB C -5.391 -11.102 -15.286 1.00 . A A . 105 GLN CB 1 1
10 36937 1 1 115 GLN CD C -7.416 -11.889 -14.051 1.00 . A A . 105 GLN CD 1 1
10 36938 1 1 115 GLN CG C -6.921 -11.102 -15.268 1.00 . A A . 105 GLN CG 1 1
10 36939 1 1 115 GLN H H -3.002 -11.086 -15.804 1.00 . A A . 105 GLN H 1 1
10 36940 1 1 115 GLN HA H -5.282 -10.621 -17.384 1.00 . A A . 105 GLN HA 1 1
10 36941 1 1 115 GLN HB2 H -5.033 -12.115 -15.397 1.00 . A A . 105 GLN HB2 1 1
10 36942 1 1 115 GLN HB3 H -5.023 -10.692 -14.357 1.00 . A A . 105 GLN HB3 1 1
10 36943 1 1 115 GLN HE21 H -8.283 -10.317 -13.202 1.00 . A A . 105 GLN HE21 1 1
10 36944 1 1 115 GLN HE22 H -8.417 -11.772 -12.338 1.00 . A A . 105 GLN HE22 1 1
10 36945 1 1 115 GLN HG2 H -7.280 -10.086 -15.211 1.00 . A A . 105 GLN HG2 1 1
10 36946 1 1 115 GLN HG3 H -7.292 -11.566 -16.169 1.00 . A A . 105 GLN HG3 1 1
10 36947 1 1 115 GLN N N -3.398 -10.429 -16.415 1.00 . A A . 105 GLN N 1 1
10 36948 1 1 115 GLN NE2 N -8.095 -11.274 -13.119 1.00 . A A . 105 GLN NE2 1 1
10 36949 1 1 115 GLN O O -6.081 -8.233 -16.955 1.00 . A A . 105 GLN O 1 1
10 36950 1 1 115 GLN OE1 O -7.183 -13.078 -13.945 1.00 . A A . 105 GLN OE1 1 1
10 36951 1 1 116 PHE C C -4.394 -5.782 -16.123 1.00 . A A . 106 PHE C 1 1
10 36952 1 1 116 PHE CA C -4.966 -6.691 -15.026 1.00 . A A . 106 PHE CA 1 1
10 36953 1 1 116 PHE CB C -4.295 -6.375 -13.687 1.00 . A A . 106 PHE CB 1 1
10 36954 1 1 116 PHE CD1 C -6.123 -7.858 -12.714 1.00 . A A . 106 PHE CD1 1 1
10 36955 1 1 116 PHE CD2 C -4.889 -6.378 -11.238 1.00 . A A . 106 PHE CD2 1 1
10 36956 1 1 116 PHE CE1 C -6.873 -8.317 -11.622 1.00 . A A . 106 PHE CE1 1 1
10 36957 1 1 116 PHE CE2 C -5.640 -6.837 -10.150 1.00 . A A . 106 PHE CE2 1 1
10 36958 1 1 116 PHE CG C -5.127 -6.885 -12.523 1.00 . A A . 106 PHE CG 1 1
10 36959 1 1 116 PHE CZ C -6.630 -7.806 -10.341 1.00 . A A . 106 PHE CZ 1 1
10 36960 1 1 116 PHE H H -3.987 -8.592 -14.734 1.00 . A A . 106 PHE H 1 1
10 36961 1 1 116 PHE HA H -6.031 -6.552 -14.942 1.00 . A A . 106 PHE HA 1 1
10 36962 1 1 116 PHE HB2 H -3.322 -6.843 -13.659 1.00 . A A . 106 PHE HB2 1 1
10 36963 1 1 116 PHE HB3 H -4.176 -5.306 -13.597 1.00 . A A . 106 PHE HB3 1 1
10 36964 1 1 116 PHE HD1 H -6.312 -8.253 -13.701 1.00 . A A . 106 PHE HD1 1 1
10 36965 1 1 116 PHE HD2 H -4.125 -5.629 -11.088 1.00 . A A . 106 PHE HD2 1 1
10 36966 1 1 116 PHE HE1 H -7.637 -9.066 -11.769 1.00 . A A . 106 PHE HE1 1 1
10 36967 1 1 116 PHE HE2 H -5.453 -6.444 -9.162 1.00 . A A . 106 PHE HE2 1 1
10 36968 1 1 116 PHE HZ H -7.208 -8.161 -9.501 1.00 . A A . 106 PHE HZ 1 1
10 36969 1 1 116 PHE N N -4.649 -8.130 -15.289 1.00 . A A . 106 PHE N 1 1
10 36970 1 1 116 PHE O O -4.918 -4.718 -16.387 1.00 . A A . 106 PHE O 1 1
10 36971 1 1 117 ASP C C -2.307 -3.957 -17.215 1.00 . A A . 107 ASP C 1 1
10 36972 1 1 117 ASP CA C -2.692 -5.318 -17.806 1.00 . A A . 107 ASP CA 1 1
10 36973 1 1 117 ASP CB C -3.763 -5.150 -18.890 1.00 . A A . 107 ASP CB 1 1
10 36974 1 1 117 ASP CG C -3.131 -4.530 -20.138 1.00 . A A . 107 ASP CG 1 1
10 36975 1 1 117 ASP H H -2.894 -7.030 -16.504 1.00 . A A . 107 ASP H 1 1
10 36976 1 1 117 ASP HA H -1.823 -5.804 -18.220 1.00 . A A . 107 ASP HA 1 1
10 36977 1 1 117 ASP HB2 H -4.179 -6.115 -19.138 1.00 . A A . 107 ASP HB2 1 1
10 36978 1 1 117 ASP HB3 H -4.546 -4.502 -18.527 1.00 . A A . 107 ASP HB3 1 1
10 36979 1 1 117 ASP N N -3.311 -6.176 -16.745 1.00 . A A . 107 ASP N 1 1
10 36980 1 1 117 ASP O O -2.602 -2.919 -17.774 1.00 . A A . 107 ASP O 1 1
10 36981 1 1 117 ASP OD1 O -2.207 -5.123 -20.668 1.00 . A A . 107 ASP OD1 1 1
10 36982 1 1 117 ASP OD2 O -3.583 -3.471 -20.543 1.00 . A A . 107 ASP OD2 1 1
10 36983 1 1 118 VAL C C 0.292 -2.544 -15.446 1.00 . A A . 108 VAL C 1 1
10 36984 1 1 118 VAL CA C -1.233 -2.672 -15.447 1.00 . A A . 108 VAL CA 1 1
10 36985 1 1 118 VAL CB C -1.747 -2.746 -14.003 1.00 . A A . 108 VAL CB 1 1
10 36986 1 1 118 VAL CG1 C -3.273 -2.853 -13.998 1.00 . A A . 108 VAL CG1 1 1
10 36987 1 1 118 VAL CG2 C -1.145 -3.971 -13.299 1.00 . A A . 108 VAL CG2 1 1
10 36988 1 1 118 VAL H H -1.420 -4.811 -15.658 1.00 . A A . 108 VAL H 1 1
10 36989 1 1 118 VAL HA H -1.684 -1.835 -15.958 1.00 . A A . 108 VAL HA 1 1
10 36990 1 1 118 VAL HB H -1.453 -1.850 -13.476 1.00 . A A . 108 VAL HB 1 1
10 36991 1 1 118 VAL HG11 H -3.610 -3.265 -14.938 1.00 . A A . 108 VAL HG11 1 1
10 36992 1 1 118 VAL HG12 H -3.702 -1.871 -13.860 1.00 . A A . 108 VAL HG12 1 1
10 36993 1 1 118 VAL HG13 H -3.585 -3.498 -13.189 1.00 . A A . 108 VAL HG13 1 1
10 36994 1 1 118 VAL HG21 H -1.938 -4.571 -12.876 1.00 . A A . 108 VAL HG21 1 1
10 36995 1 1 118 VAL HG22 H -0.484 -3.643 -12.511 1.00 . A A . 108 VAL HG22 1 1
10 36996 1 1 118 VAL HG23 H -0.587 -4.560 -14.011 1.00 . A A . 108 VAL HG23 1 1
10 36997 1 1 118 VAL N N -1.645 -3.960 -16.086 1.00 . A A . 108 VAL N 1 1
10 36998 1 1 118 VAL O O 1.006 -3.527 -15.493 1.00 . A A . 108 VAL O 1 1
10 36999 1 1 119 ASP C C 2.788 -1.376 -13.937 1.00 . A A . 109 ASP C 1 1
10 37000 1 1 119 ASP CA C 2.275 -1.150 -15.362 1.00 . A A . 109 ASP CA 1 1
10 37001 1 1 119 ASP CB C 2.510 0.300 -15.798 1.00 . A A . 109 ASP CB 1 1
10 37002 1 1 119 ASP CG C 1.783 0.570 -17.120 1.00 . A A . 109 ASP CG 1 1
10 37003 1 1 119 ASP H H 0.201 -0.562 -15.338 1.00 . A A . 109 ASP H 1 1
10 37004 1 1 119 ASP HA H 2.755 -1.830 -16.050 1.00 . A A . 109 ASP HA 1 1
10 37005 1 1 119 ASP HB2 H 2.138 0.969 -15.038 1.00 . A A . 109 ASP HB2 1 1
10 37006 1 1 119 ASP HB3 H 3.568 0.464 -15.936 1.00 . A A . 109 ASP HB3 1 1
10 37007 1 1 119 ASP N N 0.796 -1.341 -15.384 1.00 . A A . 109 ASP N 1 1
10 37008 1 1 119 ASP O O 3.890 -1.842 -13.724 1.00 . A A . 109 ASP O 1 1
10 37009 1 1 119 ASP OD1 O 1.966 -0.204 -18.045 1.00 . A A . 109 ASP OD1 1 1
10 37010 1 1 119 ASP OD2 O 1.052 1.544 -17.180 1.00 . A A . 109 ASP OD2 1 1
10 37011 1 1 120 ILE C C 1.299 -1.995 -10.775 1.00 . A A . 110 ILE C 1 1
10 37012 1 1 120 ILE CA C 2.391 -1.237 -11.537 1.00 . A A . 110 ILE CA 1 1
10 37013 1 1 120 ILE CB C 2.560 0.174 -10.970 1.00 . A A . 110 ILE CB 1 1
10 37014 1 1 120 ILE CD1 C 3.780 2.349 -11.233 1.00 . A A . 110 ILE CD1 1 1
10 37015 1 1 120 ILE CG1 C 3.621 0.927 -11.780 1.00 . A A . 110 ILE CG1 1 1
10 37016 1 1 120 ILE CG2 C 3.001 0.083 -9.506 1.00 . A A . 110 ILE CG2 1 1
10 37017 1 1 120 ILE H H 1.097 -0.676 -13.165 1.00 . A A . 110 ILE H 1 1
10 37018 1 1 120 ILE HA H 3.327 -1.770 -11.484 1.00 . A A . 110 ILE HA 1 1
10 37019 1 1 120 ILE HB H 1.617 0.701 -11.030 1.00 . A A . 110 ILE HB 1 1
10 37020 1 1 120 ILE HD11 H 2.964 2.572 -10.561 1.00 . A A . 110 ILE HD11 1 1
10 37021 1 1 120 ILE HD12 H 3.774 3.053 -12.052 1.00 . A A . 110 ILE HD12 1 1
10 37022 1 1 120 ILE HD13 H 4.716 2.426 -10.701 1.00 . A A . 110 ILE HD13 1 1
10 37023 1 1 120 ILE HG12 H 4.564 0.406 -11.707 1.00 . A A . 110 ILE HG12 1 1
10 37024 1 1 120 ILE HG13 H 3.315 0.975 -12.815 1.00 . A A . 110 ILE HG13 1 1
10 37025 1 1 120 ILE HG21 H 2.162 -0.220 -8.896 1.00 . A A . 110 ILE HG21 1 1
10 37026 1 1 120 ILE HG22 H 3.355 1.048 -9.175 1.00 . A A . 110 ILE HG22 1 1
10 37027 1 1 120 ILE HG23 H 3.794 -0.643 -9.415 1.00 . A A . 110 ILE HG23 1 1
10 37028 1 1 120 ILE N N 1.982 -1.046 -12.961 1.00 . A A . 110 ILE N 1 1
10 37029 1 1 120 ILE O O 0.121 -1.762 -10.970 1.00 . A A . 110 ILE O 1 1
10 37030 1 1 121 LEU C C 0.856 -3.423 -7.630 1.00 . A A . 111 LEU C 1 1
10 37031 1 1 121 LEU CA C 0.651 -3.656 -9.131 1.00 . A A . 111 LEU CA 1 1
10 37032 1 1 121 LEU CB C 0.899 -5.122 -9.490 1.00 . A A . 111 LEU CB 1 1
10 37033 1 1 121 LEU CD1 C -0.295 -7.239 -10.080 1.00 . A A . 111 LEU CD1 1 1
10 37034 1 1 121 LEU CD2 C -0.631 -6.197 -7.831 1.00 . A A . 111 LEU CD2 1 1
10 37035 1 1 121 LEU CG C -0.397 -5.916 -9.316 1.00 . A A . 111 LEU CG 1 1
10 37036 1 1 121 LEU H H 2.629 -3.066 -9.758 1.00 . A A . 111 LEU H 1 1
10 37037 1 1 121 LEU HA H -0.342 -3.364 -9.428 1.00 . A A . 111 LEU HA 1 1
10 37038 1 1 121 LEU HB2 H 1.230 -5.190 -10.516 1.00 . A A . 111 LEU HB2 1 1
10 37039 1 1 121 LEU HB3 H 1.657 -5.529 -8.838 1.00 . A A . 111 LEU HB3 1 1
10 37040 1 1 121 LEU HD11 H 0.731 -7.408 -10.376 1.00 . A A . 111 LEU HD11 1 1
10 37041 1 1 121 LEU HD12 H -0.919 -7.196 -10.960 1.00 . A A . 111 LEU HD12 1 1
10 37042 1 1 121 LEU HD13 H -0.624 -8.050 -9.446 1.00 . A A . 111 LEU HD13 1 1
10 37043 1 1 121 LEU HD21 H -1.440 -6.904 -7.722 1.00 . A A . 111 LEU HD21 1 1
10 37044 1 1 121 LEU HD22 H -0.887 -5.277 -7.327 1.00 . A A . 111 LEU HD22 1 1
10 37045 1 1 121 LEU HD23 H 0.268 -6.608 -7.396 1.00 . A A . 111 LEU HD23 1 1
10 37046 1 1 121 LEU HG H -1.223 -5.340 -9.709 1.00 . A A . 111 LEU HG 1 1
10 37047 1 1 121 LEU N N 1.676 -2.895 -9.905 1.00 . A A . 111 LEU N 1 1
10 37048 1 1 121 LEU O O 1.918 -3.672 -7.095 1.00 . A A . 111 LEU O 1 1
10 37049 1 1 122 ILE C C -0.763 -3.775 -4.689 1.00 . A A . 112 ILE C 1 1
10 37050 1 1 122 ILE CA C -0.009 -2.701 -5.478 1.00 . A A . 112 ILE CA 1 1
10 37051 1 1 122 ILE CB C -0.645 -1.328 -5.232 1.00 . A A . 112 ILE CB 1 1
10 37052 1 1 122 ILE CD1 C 1.445 -0.193 -6.034 1.00 . A A . 112 ILE CD1 1 1
10 37053 1 1 122 ILE CG1 C -0.071 -0.294 -6.212 1.00 . A A . 112 ILE CG1 1 1
10 37054 1 1 122 ILE CG2 C -0.352 -0.879 -3.796 1.00 . A A . 112 ILE CG2 1 1
10 37055 1 1 122 ILE H H -1.003 -2.755 -7.393 1.00 . A A . 112 ILE H 1 1
10 37056 1 1 122 ILE HA H 1.031 -2.684 -5.197 1.00 . A A . 112 ILE HA 1 1
10 37057 1 1 122 ILE HB H -1.714 -1.400 -5.370 1.00 . A A . 112 ILE HB 1 1
10 37058 1 1 122 ILE HD11 H 1.678 -0.062 -4.988 1.00 . A A . 112 ILE HD11 1 1
10 37059 1 1 122 ILE HD12 H 1.817 0.652 -6.594 1.00 . A A . 112 ILE HD12 1 1
10 37060 1 1 122 ILE HD13 H 1.910 -1.098 -6.397 1.00 . A A . 112 ILE HD13 1 1
10 37061 1 1 122 ILE HG12 H -0.295 -0.600 -7.224 1.00 . A A . 112 ILE HG12 1 1
10 37062 1 1 122 ILE HG13 H -0.519 0.669 -6.020 1.00 . A A . 112 ILE HG13 1 1
10 37063 1 1 122 ILE HG21 H -1.262 -0.905 -3.220 1.00 . A A . 112 ILE HG21 1 1
10 37064 1 1 122 ILE HG22 H 0.037 0.129 -3.804 1.00 . A A . 112 ILE HG22 1 1
10 37065 1 1 122 ILE HG23 H 0.376 -1.542 -3.350 1.00 . A A . 112 ILE HG23 1 1
10 37066 1 1 122 ILE N N -0.154 -2.950 -6.945 1.00 . A A . 112 ILE N 1 1
10 37067 1 1 122 ILE O O -1.906 -4.076 -4.969 1.00 . A A . 112 ILE O 1 1
10 37068 1 1 123 SER C C -0.135 -5.538 -1.526 1.00 . A A . 113 SER C 1 1
10 37069 1 1 123 SER CA C -0.806 -5.411 -2.896 1.00 . A A . 113 SER CA 1 1
10 37070 1 1 123 SER CB C -0.637 -6.696 -3.706 1.00 . A A . 113 SER CB 1 1
10 37071 1 1 123 SER H H 0.793 -4.097 -3.498 1.00 . A A . 113 SER H 1 1
10 37072 1 1 123 SER HA H -1.854 -5.182 -2.783 1.00 . A A . 113 SER HA 1 1
10 37073 1 1 123 SER HB2 H -1.149 -7.504 -3.211 1.00 . A A . 113 SER HB2 1 1
10 37074 1 1 123 SER HB3 H -1.058 -6.556 -4.693 1.00 . A A . 113 SER HB3 1 1
10 37075 1 1 123 SER HG H 1.057 -7.262 -2.934 1.00 . A A . 113 SER HG 1 1
10 37076 1 1 123 SER N N -0.129 -4.356 -3.706 1.00 . A A . 113 SER N 1 1
10 37077 1 1 123 SER O O 0.989 -5.116 -1.336 1.00 . A A . 113 SER O 1 1
10 37078 1 1 123 SER OG O 0.746 -7.010 -3.806 1.00 . A A . 113 SER OG 1 1
10 37079 1 1 124 GLY C C -0.508 -7.669 1.336 1.00 . A A . 114 GLY C 1 1
10 37080 1 1 124 GLY CA C -0.211 -6.269 0.789 1.00 . A A . 114 GLY CA 1 1
10 37081 1 1 124 GLY H H -1.719 -6.450 -0.743 1.00 . A A . 114 GLY H 1 1
10 37082 1 1 124 GLY HA2 H 0.858 -6.126 0.722 1.00 . A A . 114 GLY HA2 1 1
10 37083 1 1 124 GLY HA3 H -0.632 -5.530 1.453 1.00 . A A . 114 GLY HA3 1 1
10 37084 1 1 124 GLY N N -0.814 -6.117 -0.569 1.00 . A A . 114 GLY N 1 1
10 37085 1 1 124 GLY O O -0.132 -8.662 0.747 1.00 . A A . 114 GLY O 1 1
10 37086 1 1 125 HIS C C -0.298 -9.704 3.788 1.00 . A A . 115 HIS C 1 1
10 37087 1 1 125 HIS CA C -1.522 -9.063 3.109 1.00 . A A . 115 HIS CA 1 1
10 37088 1 1 125 HIS CB C -2.059 -9.969 1.988 1.00 . A A . 115 HIS CB 1 1
10 37089 1 1 125 HIS CD2 C -2.389 -12.568 2.219 1.00 . A A . 115 HIS CD2 1 1
10 37090 1 1 125 HIS CE1 C -3.705 -12.572 3.940 1.00 . A A . 115 HIS CE1 1 1
10 37091 1 1 125 HIS CG C -2.579 -11.255 2.576 1.00 . A A . 115 HIS CG 1 1
10 37092 1 1 125 HIS H H -1.451 -6.913 2.911 1.00 . A A . 115 HIS H 1 1
10 37093 1 1 125 HIS HA H -2.299 -8.911 3.843 1.00 . A A . 115 HIS HA 1 1
10 37094 1 1 125 HIS HB2 H -2.859 -9.462 1.468 1.00 . A A . 115 HIS HB2 1 1
10 37095 1 1 125 HIS HB3 H -1.266 -10.193 1.293 1.00 . A A . 115 HIS HB3 1 1
10 37096 1 1 125 HIS HD1 H -3.754 -10.505 4.173 1.00 . A A . 115 HIS HD1 1 1
10 37097 1 1 125 HIS HD2 H -1.784 -12.906 1.390 1.00 . A A . 115 HIS HD2 1 1
10 37098 1 1 125 HIS HE1 H -4.341 -12.902 4.748 1.00 . A A . 115 HIS HE1 1 1
10 37099 1 1 125 HIS N N -1.174 -7.743 2.469 1.00 . A A . 115 HIS N 1 1
10 37100 1 1 125 HIS ND1 N -3.423 -11.283 3.677 1.00 . A A . 115 HIS ND1 1 1
10 37101 1 1 125 HIS NE2 N -3.100 -13.397 3.081 1.00 . A A . 115 HIS NE2 1 1
10 37102 1 1 125 HIS O O -0.427 -10.361 4.802 1.00 . A A . 115 HIS O 1 1
10 37103 1 1 126 THR C C 2.707 -9.220 4.935 1.00 . A A . 116 THR C 1 1
10 37104 1 1 126 THR CA C 2.092 -10.146 3.875 1.00 . A A . 116 THR CA 1 1
10 37105 1 1 126 THR CB C 3.077 -10.351 2.723 1.00 . A A . 116 THR CB 1 1
10 37106 1 1 126 THR CG2 C 2.437 -11.227 1.645 1.00 . A A . 116 THR CG2 1 1
10 37107 1 1 126 THR H H 0.973 -9.006 2.428 1.00 . A A . 116 THR H 1 1
10 37108 1 1 126 THR HA H 1.842 -11.099 4.313 1.00 . A A . 116 THR HA 1 1
10 37109 1 1 126 THR HB H 3.966 -10.835 3.094 1.00 . A A . 116 THR HB 1 1
10 37110 1 1 126 THR HG1 H 4.283 -8.841 2.509 1.00 . A A . 116 THR HG1 1 1
10 37111 1 1 126 THR HG21 H 3.127 -11.346 0.823 1.00 . A A . 116 THR HG21 1 1
10 37112 1 1 126 THR HG22 H 1.532 -10.758 1.290 1.00 . A A . 116 THR HG22 1 1
10 37113 1 1 126 THR HG23 H 2.202 -12.197 2.061 1.00 . A A . 116 THR HG23 1 1
10 37114 1 1 126 THR N N 0.881 -9.531 3.246 1.00 . A A . 116 THR N 1 1
10 37115 1 1 126 THR O O 3.594 -9.614 5.666 1.00 . A A . 116 THR O 1 1
10 37116 1 1 126 THR OG1 O 3.419 -9.089 2.170 1.00 . A A . 116 THR OG1 1 1
10 37117 1 1 127 HIS C C 4.345 -6.929 5.869 1.00 . A A . 117 HIS C 1 1
10 37118 1 1 127 HIS CA C 2.824 -7.049 6.031 1.00 . A A . 117 HIS CA 1 1
10 37119 1 1 127 HIS CB C 2.468 -7.643 7.396 1.00 . A A . 117 HIS CB 1 1
10 37120 1 1 127 HIS CD2 C -0.052 -7.478 6.667 1.00 . A A . 117 HIS CD2 1 1
10 37121 1 1 127 HIS CE1 C -0.963 -7.743 8.614 1.00 . A A . 117 HIS CE1 1 1
10 37122 1 1 127 HIS CG C 0.974 -7.634 7.567 1.00 . A A . 117 HIS CG 1 1
10 37123 1 1 127 HIS H H 1.544 -7.695 4.418 1.00 . A A . 117 HIS H 1 1
10 37124 1 1 127 HIS HA H 2.364 -6.078 5.928 1.00 . A A . 117 HIS HA 1 1
10 37125 1 1 127 HIS HB2 H 2.831 -8.657 7.455 1.00 . A A . 117 HIS HB2 1 1
10 37126 1 1 127 HIS HB3 H 2.923 -7.051 8.176 1.00 . A A . 117 HIS HB3 1 1
10 37127 1 1 127 HIS HD1 H 0.828 -7.939 9.658 1.00 . A A . 117 HIS HD1 1 1
10 37128 1 1 127 HIS HD2 H 0.070 -7.323 5.606 1.00 . A A . 117 HIS HD2 1 1
10 37129 1 1 127 HIS HE1 H -1.691 -7.840 9.405 1.00 . A A . 117 HIS HE1 1 1
10 37130 1 1 127 HIS N N 2.255 -7.996 5.020 1.00 . A A . 117 HIS N 1 1
10 37131 1 1 127 HIS ND1 N 0.370 -7.803 8.803 1.00 . A A . 117 HIS ND1 1 1
10 37132 1 1 127 HIS NE2 N -1.271 -7.547 7.330 1.00 . A A . 117 HIS NE2 1 1
10 37133 1 1 127 HIS O O 5.053 -6.582 6.794 1.00 . A A . 117 HIS O 1 1
10 37134 1 1 128 LYS C C 6.552 -6.105 3.285 1.00 . A A . 118 LYS C 1 1
10 37135 1 1 128 LYS CA C 6.312 -7.069 4.447 1.00 . A A . 118 LYS CA 1 1
10 37136 1 1 128 LYS CB C 6.792 -8.474 4.067 1.00 . A A . 118 LYS CB 1 1
10 37137 1 1 128 LYS CD C 8.077 -10.398 5.043 1.00 . A A . 118 LYS CD 1 1
10 37138 1 1 128 LYS CE C 7.674 -11.227 3.815 1.00 . A A . 118 LYS CE 1 1
10 37139 1 1 128 LYS CG C 7.022 -9.315 5.327 1.00 . A A . 118 LYS CG 1 1
10 37140 1 1 128 LYS H H 4.250 -7.451 3.957 1.00 . A A . 118 LYS H 1 1
10 37141 1 1 128 LYS HA H 6.820 -6.729 5.336 1.00 . A A . 118 LYS HA 1 1
10 37142 1 1 128 LYS HB2 H 6.040 -8.952 3.454 1.00 . A A . 118 LYS HB2 1 1
10 37143 1 1 128 LYS HB3 H 7.713 -8.402 3.511 1.00 . A A . 118 LYS HB3 1 1
10 37144 1 1 128 LYS HD2 H 9.032 -9.928 4.861 1.00 . A A . 118 LYS HD2 1 1
10 37145 1 1 128 LYS HD3 H 8.158 -11.049 5.901 1.00 . A A . 118 LYS HD3 1 1
10 37146 1 1 128 LYS HE2 H 6.835 -11.867 4.054 1.00 . A A . 118 LYS HE2 1 1
10 37147 1 1 128 LYS HE3 H 7.428 -10.580 2.988 1.00 . A A . 118 LYS HE3 1 1
10 37148 1 1 128 LYS HG2 H 7.372 -8.675 6.124 1.00 . A A . 118 LYS HG2 1 1
10 37149 1 1 128 LYS HG3 H 6.097 -9.785 5.622 1.00 . A A . 118 LYS HG3 1 1
10 37150 1 1 128 LYS HZ1 H 9.663 -11.802 4.112 1.00 . A A . 118 LYS HZ1 1 1
10 37151 1 1 128 LYS HZ2 H 9.156 -11.863 2.493 1.00 . A A . 118 LYS HZ2 1 1
10 37152 1 1 128 LYS HZ3 H 8.649 -13.057 3.589 1.00 . A A . 118 LYS HZ3 1 1
10 37153 1 1 128 LYS N N 4.845 -7.191 4.691 1.00 . A A . 118 LYS N 1 1
10 37154 1 1 128 LYS NZ N 8.877 -12.048 3.478 1.00 . A A . 118 LYS NZ 1 1
10 37155 1 1 128 LYS O O 6.187 -6.383 2.159 1.00 . A A . 118 LYS O 1 1
10 37156 1 1 129 PHE C C 8.161 -4.700 1.282 1.00 . A A . 119 PHE C 1 1
10 37157 1 1 129 PHE CA C 7.410 -4.010 2.425 1.00 . A A . 119 PHE CA 1 1
10 37158 1 1 129 PHE CB C 8.262 -2.891 3.031 1.00 . A A . 119 PHE CB 1 1
10 37159 1 1 129 PHE CD1 C 10.232 -2.240 1.601 1.00 . A A . 119 PHE CD1 1 1
10 37160 1 1 129 PHE CD2 C 8.091 -1.181 1.181 1.00 . A A . 119 PHE CD2 1 1
10 37161 1 1 129 PHE CE1 C 10.802 -1.505 0.555 1.00 . A A . 119 PHE CE1 1 1
10 37162 1 1 129 PHE CE2 C 8.662 -0.443 0.135 1.00 . A A . 119 PHE CE2 1 1
10 37163 1 1 129 PHE CG C 8.877 -2.078 1.914 1.00 . A A . 119 PHE CG 1 1
10 37164 1 1 129 PHE CZ C 10.018 -0.607 -0.177 1.00 . A A . 119 PHE CZ 1 1
10 37165 1 1 129 PHE H H 7.451 -4.763 4.449 1.00 . A A . 119 PHE H 1 1
10 37166 1 1 129 PHE HA H 6.477 -3.608 2.070 1.00 . A A . 119 PHE HA 1 1
10 37167 1 1 129 PHE HB2 H 7.638 -2.252 3.641 1.00 . A A . 119 PHE HB2 1 1
10 37168 1 1 129 PHE HB3 H 9.045 -3.318 3.639 1.00 . A A . 119 PHE HB3 1 1
10 37169 1 1 129 PHE HD1 H 10.837 -2.933 2.168 1.00 . A A . 119 PHE HD1 1 1
10 37170 1 1 129 PHE HD2 H 7.045 -1.055 1.422 1.00 . A A . 119 PHE HD2 1 1
10 37171 1 1 129 PHE HE1 H 11.847 -1.633 0.313 1.00 . A A . 119 PHE HE1 1 1
10 37172 1 1 129 PHE HE2 H 8.057 0.250 -0.430 1.00 . A A . 119 PHE HE2 1 1
10 37173 1 1 129 PHE HZ H 10.457 -0.040 -0.986 1.00 . A A . 119 PHE HZ 1 1
10 37174 1 1 129 PHE N N 7.162 -4.976 3.537 1.00 . A A . 119 PHE N 1 1
10 37175 1 1 129 PHE O O 9.082 -5.461 1.499 1.00 . A A . 119 PHE O 1 1
10 37176 1 1 130 GLU C C 8.360 -4.153 -2.328 1.00 . A A . 120 GLU C 1 1
10 37177 1 1 130 GLU CA C 8.458 -5.059 -1.097 1.00 . A A . 120 GLU CA 1 1
10 37178 1 1 130 GLU CB C 7.714 -6.377 -1.329 1.00 . A A . 120 GLU CB 1 1
10 37179 1 1 130 GLU CD C 8.015 -8.857 -1.442 1.00 . A A . 120 GLU CD 1 1
10 37180 1 1 130 GLU CG C 8.618 -7.547 -0.933 1.00 . A A . 120 GLU CG 1 1
10 37181 1 1 130 GLU H H 7.027 -3.809 -0.084 1.00 . A A . 120 GLU H 1 1
10 37182 1 1 130 GLU HA H 9.491 -5.257 -0.858 1.00 . A A . 120 GLU HA 1 1
10 37183 1 1 130 GLU HB2 H 6.817 -6.394 -0.725 1.00 . A A . 120 GLU HB2 1 1
10 37184 1 1 130 GLU HB3 H 7.449 -6.465 -2.371 1.00 . A A . 120 GLU HB3 1 1
10 37185 1 1 130 GLU HG2 H 9.596 -7.406 -1.368 1.00 . A A . 120 GLU HG2 1 1
10 37186 1 1 130 GLU HG3 H 8.705 -7.586 0.142 1.00 . A A . 120 GLU HG3 1 1
10 37187 1 1 130 GLU N N 7.771 -4.429 0.065 1.00 . A A . 120 GLU N 1 1
10 37188 1 1 130 GLU O O 7.284 -3.801 -2.769 1.00 . A A . 120 GLU O 1 1
10 37189 1 1 130 GLU OE1 O 7.038 -9.301 -0.863 1.00 . A A . 120 GLU OE1 1 1
10 37190 1 1 130 GLU OE2 O 8.541 -9.393 -2.403 1.00 . A A . 120 GLU OE2 1 1
10 37191 1 1 131 ALA C C 10.507 -3.386 -5.103 1.00 . A A . 121 ALA C 1 1
10 37192 1 1 131 ALA CA C 9.468 -2.895 -4.086 1.00 . A A . 121 ALA CA 1 1
10 37193 1 1 131 ALA CB C 9.839 -1.506 -3.560 1.00 . A A . 121 ALA CB 1 1
10 37194 1 1 131 ALA H H 10.336 -4.075 -2.506 1.00 . A A . 121 ALA H 1 1
10 37195 1 1 131 ALA HA H 8.486 -2.875 -4.527 1.00 . A A . 121 ALA HA 1 1
10 37196 1 1 131 ALA HB1 H 9.217 -1.265 -2.710 1.00 . A A . 121 ALA HB1 1 1
10 37197 1 1 131 ALA HB2 H 9.685 -0.772 -4.337 1.00 . A A . 121 ALA HB2 1 1
10 37198 1 1 131 ALA HB3 H 10.876 -1.498 -3.259 1.00 . A A . 121 ALA HB3 1 1
10 37199 1 1 131 ALA N N 9.482 -3.776 -2.882 1.00 . A A . 121 ALA N 1 1
10 37200 1 1 131 ALA O O 11.681 -3.092 -4.991 1.00 . A A . 121 ALA O 1 1
10 37201 1 1 132 PHE C C 10.446 -4.630 -8.512 1.00 . A A . 122 PHE C 1 1
10 37202 1 1 132 PHE CA C 11.055 -4.657 -7.101 1.00 . A A . 122 PHE CA 1 1
10 37203 1 1 132 PHE CB C 11.345 -6.098 -6.665 1.00 . A A . 122 PHE CB 1 1
10 37204 1 1 132 PHE CD1 C 9.202 -6.990 -5.673 1.00 . A A . 122 PHE CD1 1 1
10 37205 1 1 132 PHE CD2 C 9.789 -7.614 -7.942 1.00 . A A . 122 PHE CD2 1 1
10 37206 1 1 132 PHE CE1 C 8.029 -7.751 -5.768 1.00 . A A . 122 PHE CE1 1 1
10 37207 1 1 132 PHE CE2 C 8.617 -8.374 -8.038 1.00 . A A . 122 PHE CE2 1 1
10 37208 1 1 132 PHE CG C 10.082 -6.922 -6.761 1.00 . A A . 122 PHE CG 1 1
10 37209 1 1 132 PHE CZ C 7.736 -8.442 -6.950 1.00 . A A . 122 PHE CZ 1 1
10 37210 1 1 132 PHE H H 9.136 -4.372 -6.154 1.00 . A A . 122 PHE H 1 1
10 37211 1 1 132 PHE HA H 11.965 -4.079 -7.075 1.00 . A A . 122 PHE HA 1 1
10 37212 1 1 132 PHE HB2 H 12.102 -6.522 -7.308 1.00 . A A . 122 PHE HB2 1 1
10 37213 1 1 132 PHE HB3 H 11.698 -6.100 -5.644 1.00 . A A . 122 PHE HB3 1 1
10 37214 1 1 132 PHE HD1 H 9.428 -6.458 -4.761 1.00 . A A . 122 PHE HD1 1 1
10 37215 1 1 132 PHE HD2 H 10.468 -7.561 -8.781 1.00 . A A . 122 PHE HD2 1 1
10 37216 1 1 132 PHE HE1 H 7.351 -7.804 -4.929 1.00 . A A . 122 PHE HE1 1 1
10 37217 1 1 132 PHE HE2 H 8.391 -8.907 -8.949 1.00 . A A . 122 PHE HE2 1 1
10 37218 1 1 132 PHE HZ H 6.832 -9.028 -7.024 1.00 . A A . 122 PHE HZ 1 1
10 37219 1 1 132 PHE N N 10.085 -4.140 -6.087 1.00 . A A . 122 PHE N 1 1
10 37220 1 1 132 PHE O O 9.257 -4.447 -8.684 1.00 . A A . 122 PHE O 1 1
10 37221 1 1 133 GLU C C 10.822 -6.228 -11.519 1.00 . A A . 123 GLU C 1 1
10 37222 1 1 133 GLU CA C 10.757 -4.814 -10.926 1.00 . A A . 123 GLU CA 1 1
10 37223 1 1 133 GLU CB C 11.698 -3.864 -11.676 1.00 . A A . 123 GLU CB 1 1
10 37224 1 1 133 GLU CD C 12.217 -2.821 -13.892 1.00 . A A . 123 GLU CD 1 1
10 37225 1 1 133 GLU CG C 11.369 -3.873 -13.173 1.00 . A A . 123 GLU CG 1 1
10 37226 1 1 133 GLU H H 12.216 -4.967 -9.347 1.00 . A A . 123 GLU H 1 1
10 37227 1 1 133 GLU HA H 9.747 -4.435 -10.962 1.00 . A A . 123 GLU HA 1 1
10 37228 1 1 133 GLU HB2 H 11.578 -2.861 -11.289 1.00 . A A . 123 GLU HB2 1 1
10 37229 1 1 133 GLU HB3 H 12.719 -4.184 -11.532 1.00 . A A . 123 GLU HB3 1 1
10 37230 1 1 133 GLU HG2 H 11.592 -4.850 -13.580 1.00 . A A . 123 GLU HG2 1 1
10 37231 1 1 133 GLU HG3 H 10.323 -3.654 -13.317 1.00 . A A . 123 GLU HG3 1 1
10 37232 1 1 133 GLU N N 11.263 -4.818 -9.519 1.00 . A A . 123 GLU N 1 1
10 37233 1 1 133 GLU O O 11.718 -6.991 -11.218 1.00 . A A . 123 GLU O 1 1
10 37234 1 1 133 GLU OE1 O 13.367 -2.658 -13.519 1.00 . A A . 123 GLU OE1 1 1
10 37235 1 1 133 GLU OE2 O 11.701 -2.193 -14.803 1.00 . A A . 123 GLU OE2 1 1
10 37236 1 1 134 HIS C C 9.335 -7.919 -14.393 1.00 . A A . 124 HIS C 1 1
10 37237 1 1 134 HIS CA C 9.897 -7.948 -12.965 1.00 . A A . 124 HIS CA 1 1
10 37238 1 1 134 HIS CB C 9.016 -8.803 -12.049 1.00 . A A . 124 HIS CB 1 1
10 37239 1 1 134 HIS CD2 C 7.626 -10.717 -13.191 1.00 . A A . 124 HIS CD2 1 1
10 37240 1 1 134 HIS CE1 C 9.226 -12.148 -13.480 1.00 . A A . 124 HIS CE1 1 1
10 37241 1 1 134 HIS CG C 8.766 -10.144 -12.689 1.00 . A A . 124 HIS CG 1 1
10 37242 1 1 134 HIS H H 9.165 -5.952 -12.589 1.00 . A A . 124 HIS H 1 1
10 37243 1 1 134 HIS HA H 10.902 -8.339 -12.970 1.00 . A A . 124 HIS HA 1 1
10 37244 1 1 134 HIS HB2 H 9.517 -8.946 -11.103 1.00 . A A . 124 HIS HB2 1 1
10 37245 1 1 134 HIS HB3 H 8.075 -8.302 -11.884 1.00 . A A . 124 HIS HB3 1 1
10 37246 1 1 134 HIS HD1 H 10.717 -10.968 -12.634 1.00 . A A . 124 HIS HD1 1 1
10 37247 1 1 134 HIS HD2 H 6.649 -10.255 -13.201 1.00 . A A . 124 HIS HD2 1 1
10 37248 1 1 134 HIS HE1 H 9.776 -13.036 -13.756 1.00 . A A . 124 HIS HE1 1 1
10 37249 1 1 134 HIS N N 9.880 -6.582 -12.357 1.00 . A A . 124 HIS N 1 1
10 37250 1 1 134 HIS ND1 N 9.775 -11.074 -12.883 1.00 . A A . 124 HIS ND1 1 1
10 37251 1 1 134 HIS NE2 N 7.917 -11.983 -13.691 1.00 . A A . 124 HIS NE2 1 1
10 37252 1 1 134 HIS O O 8.181 -7.609 -14.615 1.00 . A A . 124 HIS O 1 1
10 37253 1 1 135 GLU C C 9.047 -6.940 -17.177 1.00 . A A . 125 GLU C 1 1
10 37254 1 1 135 GLU CA C 9.685 -8.279 -16.780 1.00 . A A . 125 GLU CA 1 1
10 37255 1 1 135 GLU CB C 8.669 -9.420 -16.860 1.00 . A A . 125 GLU CB 1 1
10 37256 1 1 135 GLU CD C 8.432 -11.854 -17.388 1.00 . A A . 125 GLU CD 1 1
10 37257 1 1 135 GLU CG C 9.416 -10.751 -16.992 1.00 . A A . 125 GLU CG 1 1
10 37258 1 1 135 GLU H H 11.070 -8.519 -15.147 1.00 . A A . 125 GLU H 1 1
10 37259 1 1 135 GLU HA H 10.516 -8.495 -17.432 1.00 . A A . 125 GLU HA 1 1
10 37260 1 1 135 GLU HB2 H 8.070 -9.431 -15.960 1.00 . A A . 125 GLU HB2 1 1
10 37261 1 1 135 GLU HB3 H 8.030 -9.279 -17.718 1.00 . A A . 125 GLU HB3 1 1
10 37262 1 1 135 GLU HG2 H 10.179 -10.660 -17.751 1.00 . A A . 125 GLU HG2 1 1
10 37263 1 1 135 GLU HG3 H 9.874 -11.003 -16.048 1.00 . A A . 125 GLU HG3 1 1
10 37264 1 1 135 GLU N N 10.148 -8.262 -15.358 1.00 . A A . 125 GLU N 1 1
10 37265 1 1 135 GLU O O 7.912 -6.881 -17.607 1.00 . A A . 125 GLU O 1 1
10 37266 1 1 135 GLU OE1 O 7.649 -11.623 -18.294 1.00 . A A . 125 GLU OE1 1 1
10 37267 1 1 135 GLU OE2 O 8.477 -12.909 -16.778 1.00 . A A . 125 GLU OE2 1 1
10 37268 1 1 136 ASN C C 8.068 -4.085 -16.621 1.00 . A A . 126 ASN C 1 1
10 37269 1 1 136 ASN CA C 9.294 -4.513 -17.442 1.00 . A A . 126 ASN CA 1 1
10 37270 1 1 136 ASN CB C 8.931 -4.619 -18.928 1.00 . A A . 126 ASN CB 1 1
10 37271 1 1 136 ASN CG C 10.174 -5.007 -19.736 1.00 . A A . 126 ASN CG 1 1
10 37272 1 1 136 ASN H H 10.710 -5.969 -16.721 1.00 . A A . 126 ASN H 1 1
10 37273 1 1 136 ASN HA H 10.083 -3.788 -17.321 1.00 . A A . 126 ASN HA 1 1
10 37274 1 1 136 ASN HB2 H 8.165 -5.368 -19.062 1.00 . A A . 126 ASN HB2 1 1
10 37275 1 1 136 ASN HB3 H 8.564 -3.666 -19.277 1.00 . A A . 126 ASN HB3 1 1
10 37276 1 1 136 ASN HD21 H 9.627 -3.982 -21.346 1.00 . A A . 126 ASN HD21 1 1
10 37277 1 1 136 ASN HD22 H 11.106 -4.804 -21.478 1.00 . A A . 126 ASN HD22 1 1
10 37278 1 1 136 ASN N N 9.794 -5.874 -17.054 1.00 . A A . 126 ASN N 1 1
10 37279 1 1 136 ASN ND2 N 10.313 -4.561 -20.955 1.00 . A A . 126 ASN ND2 1 1
10 37280 1 1 136 ASN O O 7.391 -3.138 -16.971 1.00 . A A . 126 ASN O 1 1
10 37281 1 1 136 ASN OD1 O 11.030 -5.723 -19.253 1.00 . A A . 126 ASN OD1 1 1
10 37282 1 1 137 LYS C C 7.070 -4.041 -13.266 1.00 . A A . 127 LYS C 1 1
10 37283 1 1 137 LYS CA C 6.615 -4.333 -14.697 1.00 . A A . 127 LYS CA 1 1
10 37284 1 1 137 LYS CB C 5.647 -5.516 -14.730 1.00 . A A . 127 LYS CB 1 1
10 37285 1 1 137 LYS CD C 4.736 -4.924 -16.981 1.00 . A A . 127 LYS CD 1 1
10 37286 1 1 137 LYS CE C 3.464 -4.631 -17.779 1.00 . A A . 127 LYS CE 1 1
10 37287 1 1 137 LYS CG C 4.387 -5.119 -15.505 1.00 . A A . 127 LYS CG 1 1
10 37288 1 1 137 LYS H H 8.351 -5.495 -15.248 1.00 . A A . 127 LYS H 1 1
10 37289 1 1 137 LYS HA H 6.145 -3.460 -15.123 1.00 . A A . 127 LYS HA 1 1
10 37290 1 1 137 LYS HB2 H 6.120 -6.358 -15.215 1.00 . A A . 127 LYS HB2 1 1
10 37291 1 1 137 LYS HB3 H 5.375 -5.788 -13.721 1.00 . A A . 127 LYS HB3 1 1
10 37292 1 1 137 LYS HD2 H 5.422 -4.095 -17.081 1.00 . A A . 127 LYS HD2 1 1
10 37293 1 1 137 LYS HD3 H 5.199 -5.822 -17.362 1.00 . A A . 127 LYS HD3 1 1
10 37294 1 1 137 LYS HE2 H 2.771 -5.459 -17.698 1.00 . A A . 127 LYS HE2 1 1
10 37295 1 1 137 LYS HE3 H 3.003 -3.719 -17.432 1.00 . A A . 127 LYS HE3 1 1
10 37296 1 1 137 LYS HG2 H 3.645 -5.897 -15.409 1.00 . A A . 127 LYS HG2 1 1
10 37297 1 1 137 LYS HG3 H 3.994 -4.195 -15.105 1.00 . A A . 127 LYS HG3 1 1
10 37298 1 1 137 LYS HZ1 H 4.858 -4.023 -19.206 1.00 . A A . 127 LYS HZ1 1 1
10 37299 1 1 137 LYS HZ2 H 3.242 -3.868 -19.705 1.00 . A A . 127 LYS HZ2 1 1
10 37300 1 1 137 LYS HZ3 H 3.973 -5.401 -19.646 1.00 . A A . 127 LYS HZ3 1 1
10 37301 1 1 137 LYS N N 7.788 -4.744 -15.529 1.00 . A A . 127 LYS N 1 1
10 37302 1 1 137 LYS NZ N 3.918 -4.468 -19.190 1.00 . A A . 127 LYS NZ 1 1
10 37303 1 1 137 LYS O O 8.082 -4.541 -12.815 1.00 . A A . 127 LYS O 1 1
10 37304 1 1 138 PHE C C 5.752 -3.441 -10.142 1.00 . A A . 128 PHE C 1 1
10 37305 1 1 138 PHE CA C 6.751 -2.888 -11.161 1.00 . A A . 128 PHE CA 1 1
10 37306 1 1 138 PHE CB C 6.765 -1.361 -11.115 1.00 . A A . 128 PHE CB 1 1
10 37307 1 1 138 PHE CD1 C 7.099 0.097 -9.085 1.00 . A A . 128 PHE CD1 1 1
10 37308 1 1 138 PHE CD2 C 8.878 -1.421 -9.729 1.00 . A A . 128 PHE CD2 1 1
10 37309 1 1 138 PHE CE1 C 7.873 0.546 -8.009 1.00 . A A . 128 PHE CE1 1 1
10 37310 1 1 138 PHE CE2 C 9.652 -0.972 -8.650 1.00 . A A . 128 PHE CE2 1 1
10 37311 1 1 138 PHE CG C 7.601 -0.887 -9.946 1.00 . A A . 128 PHE CG 1 1
10 37312 1 1 138 PHE CZ C 9.149 0.012 -7.791 1.00 . A A . 128 PHE CZ 1 1
10 37313 1 1 138 PHE H H 5.535 -2.820 -12.941 1.00 . A A . 128 PHE H 1 1
10 37314 1 1 138 PHE HA H 7.738 -3.268 -10.959 1.00 . A A . 128 PHE HA 1 1
10 37315 1 1 138 PHE HB2 H 7.184 -0.978 -12.034 1.00 . A A . 128 PHE HB2 1 1
10 37316 1 1 138 PHE HB3 H 5.755 -0.998 -11.002 1.00 . A A . 128 PHE HB3 1 1
10 37317 1 1 138 PHE HD1 H 6.115 0.510 -9.252 1.00 . A A . 128 PHE HD1 1 1
10 37318 1 1 138 PHE HD2 H 9.267 -2.182 -10.390 1.00 . A A . 128 PHE HD2 1 1
10 37319 1 1 138 PHE HE1 H 7.485 1.305 -7.346 1.00 . A A . 128 PHE HE1 1 1
10 37320 1 1 138 PHE HE2 H 10.636 -1.385 -8.482 1.00 . A A . 128 PHE HE2 1 1
10 37321 1 1 138 PHE HZ H 9.746 0.360 -6.960 1.00 . A A . 128 PHE HZ 1 1
10 37322 1 1 138 PHE N N 6.341 -3.223 -12.555 1.00 . A A . 128 PHE N 1 1
10 37323 1 1 138 PHE O O 4.553 -3.405 -10.342 1.00 . A A . 128 PHE O 1 1
10 37324 1 1 139 TYR C C 5.661 -3.742 -6.667 1.00 . A A . 129 TYR C 1 1
10 37325 1 1 139 TYR CA C 5.357 -4.470 -7.978 1.00 . A A . 129 TYR CA 1 1
10 37326 1 1 139 TYR CB C 5.705 -5.956 -7.882 1.00 . A A . 129 TYR CB 1 1
10 37327 1 1 139 TYR CD1 C 3.969 -7.207 -9.218 1.00 . A A . 129 TYR CD1 1 1
10 37328 1 1 139 TYR CD2 C 6.122 -6.756 -10.240 1.00 . A A . 129 TYR CD2 1 1
10 37329 1 1 139 TYR CE1 C 3.549 -7.856 -10.387 1.00 . A A . 129 TYR CE1 1 1
10 37330 1 1 139 TYR CE2 C 5.702 -7.405 -11.410 1.00 . A A . 129 TYR CE2 1 1
10 37331 1 1 139 TYR CG C 5.255 -6.657 -9.144 1.00 . A A . 129 TYR CG 1 1
10 37332 1 1 139 TYR CZ C 4.415 -7.955 -11.483 1.00 . A A . 129 TYR CZ 1 1
10 37333 1 1 139 TYR H H 7.219 -3.930 -8.905 1.00 . A A . 129 TYR H 1 1
10 37334 1 1 139 TYR HA H 4.321 -4.344 -8.251 1.00 . A A . 129 TYR HA 1 1
10 37335 1 1 139 TYR HB2 H 6.773 -6.068 -7.768 1.00 . A A . 129 TYR HB2 1 1
10 37336 1 1 139 TYR HB3 H 5.203 -6.390 -7.031 1.00 . A A . 129 TYR HB3 1 1
10 37337 1 1 139 TYR HD1 H 3.299 -7.131 -8.373 1.00 . A A . 129 TYR HD1 1 1
10 37338 1 1 139 TYR HD2 H 7.113 -6.332 -10.185 1.00 . A A . 129 TYR HD2 1 1
10 37339 1 1 139 TYR HE1 H 2.556 -8.279 -10.443 1.00 . A A . 129 TYR HE1 1 1
10 37340 1 1 139 TYR HE2 H 6.369 -7.480 -12.255 1.00 . A A . 129 TYR HE2 1 1
10 37341 1 1 139 TYR HH H 4.747 -8.655 -13.233 1.00 . A A . 129 TYR HH 1 1
10 37342 1 1 139 TYR N N 6.249 -3.932 -9.042 1.00 . A A . 129 TYR N 1 1
10 37343 1 1 139 TYR O O 6.807 -3.546 -6.313 1.00 . A A . 129 TYR O 1 1
10 37344 1 1 139 TYR OH O 3.998 -8.594 -12.636 1.00 . A A . 129 TYR OH 1 1
10 37345 1 1 140 ILE C C 4.028 -3.085 -3.538 1.00 . A A . 130 ILE C 1 1
10 37346 1 1 140 ILE CA C 4.912 -2.579 -4.681 1.00 . A A . 130 ILE CA 1 1
10 37347 1 1 140 ILE CB C 4.583 -1.119 -5.003 1.00 . A A . 130 ILE CB 1 1
10 37348 1 1 140 ILE CD1 C 7.006 -0.444 -4.995 1.00 . A A . 130 ILE CD1 1 1
10 37349 1 1 140 ILE CG1 C 5.721 -0.506 -5.829 1.00 . A A . 130 ILE CG1 1 1
10 37350 1 1 140 ILE CG2 C 4.391 -0.319 -3.708 1.00 . A A . 130 ILE CG2 1 1
10 37351 1 1 140 ILE H H 3.735 -3.467 -6.257 1.00 . A A . 130 ILE H 1 1
10 37352 1 1 140 ILE HA H 5.952 -2.662 -4.409 1.00 . A A . 130 ILE HA 1 1
10 37353 1 1 140 ILE HB H 3.671 -1.085 -5.577 1.00 . A A . 130 ILE HB 1 1
10 37354 1 1 140 ILE HD11 H 6.759 -0.467 -3.944 1.00 . A A . 130 ILE HD11 1 1
10 37355 1 1 140 ILE HD12 H 7.536 0.470 -5.218 1.00 . A A . 130 ILE HD12 1 1
10 37356 1 1 140 ILE HD13 H 7.633 -1.289 -5.235 1.00 . A A . 130 ILE HD13 1 1
10 37357 1 1 140 ILE HG12 H 5.894 -1.113 -6.707 1.00 . A A . 130 ILE HG12 1 1
10 37358 1 1 140 ILE HG13 H 5.445 0.492 -6.134 1.00 . A A . 130 ILE HG13 1 1
10 37359 1 1 140 ILE HG21 H 3.363 -0.396 -3.388 1.00 . A A . 130 ILE HG21 1 1
10 37360 1 1 140 ILE HG22 H 4.637 0.717 -3.884 1.00 . A A . 130 ILE HG22 1 1
10 37361 1 1 140 ILE HG23 H 5.038 -0.718 -2.940 1.00 . A A . 130 ILE HG23 1 1
10 37362 1 1 140 ILE N N 4.654 -3.316 -5.953 1.00 . A A . 130 ILE N 1 1
10 37363 1 1 140 ILE O O 2.836 -3.269 -3.686 1.00 . A A . 130 ILE O 1 1
10 37364 1 1 141 ASN C C 4.205 -2.772 -0.027 1.00 . A A . 131 ASN C 1 1
10 37365 1 1 141 ASN CA C 3.841 -3.696 -1.198 1.00 . A A . 131 ASN CA 1 1
10 37366 1 1 141 ASN CB C 4.285 -5.132 -0.918 1.00 . A A . 131 ASN CB 1 1
10 37367 1 1 141 ASN CG C 3.325 -5.766 0.090 1.00 . A A . 131 ASN CG 1 1
10 37368 1 1 141 ASN H H 5.571 -3.066 -2.301 1.00 . A A . 131 ASN H 1 1
10 37369 1 1 141 ASN HA H 2.782 -3.663 -1.400 1.00 . A A . 131 ASN HA 1 1
10 37370 1 1 141 ASN HB2 H 4.271 -5.699 -1.839 1.00 . A A . 131 ASN HB2 1 1
10 37371 1 1 141 ASN HB3 H 5.284 -5.128 -0.511 1.00 . A A . 131 ASN HB3 1 1
10 37372 1 1 141 ASN HD21 H 3.369 -7.553 -0.774 1.00 . A A . 131 ASN HD21 1 1
10 37373 1 1 141 ASN HD22 H 2.386 -7.437 0.604 1.00 . A A . 131 ASN HD22 1 1
10 37374 1 1 141 ASN N N 4.614 -3.259 -2.389 1.00 . A A . 131 ASN N 1 1
10 37375 1 1 141 ASN ND2 N 3.000 -7.023 -0.037 1.00 . A A . 131 ASN ND2 1 1
10 37376 1 1 141 ASN O O 5.310 -2.824 0.470 1.00 . A A . 131 ASN O 1 1
10 37377 1 1 141 ASN OD1 O 2.864 -5.109 1.002 1.00 . A A . 131 ASN OD1 1 1
10 37378 1 1 142 PRO C C 3.733 -1.686 2.798 1.00 . A A . 132 PRO C 1 1
10 37379 1 1 142 PRO CA C 3.533 -0.967 1.461 1.00 . A A . 132 PRO CA 1 1
10 37380 1 1 142 PRO CB C 2.273 -0.106 1.481 1.00 . A A . 132 PRO CB 1 1
10 37381 1 1 142 PRO CD C 1.914 -1.801 -0.175 1.00 . A A . 132 PRO CD 1 1
10 37382 1 1 142 PRO CG C 1.218 -0.964 0.863 1.00 . A A . 132 PRO CG 1 1
10 37383 1 1 142 PRO HA H 4.389 -0.353 1.231 1.00 . A A . 132 PRO HA 1 1
10 37384 1 1 142 PRO HB2 H 2.009 0.148 2.499 1.00 . A A . 132 PRO HB2 1 1
10 37385 1 1 142 PRO HB3 H 2.415 0.787 0.893 1.00 . A A . 132 PRO HB3 1 1
10 37386 1 1 142 PRO HD2 H 1.439 -2.769 -0.261 1.00 . A A . 132 PRO HD2 1 1
10 37387 1 1 142 PRO HD3 H 1.932 -1.295 -1.126 1.00 . A A . 132 PRO HD3 1 1
10 37388 1 1 142 PRO HG2 H 0.769 -1.598 1.616 1.00 . A A . 132 PRO HG2 1 1
10 37389 1 1 142 PRO HG3 H 0.467 -0.350 0.393 1.00 . A A . 132 PRO HG3 1 1
10 37390 1 1 142 PRO N N 3.277 -1.932 0.357 1.00 . A A . 132 PRO N 1 1
10 37391 1 1 142 PRO O O 4.449 -1.214 3.660 1.00 . A A . 132 PRO O 1 1
10 37392 1 1 143 GLY C C 2.187 -3.122 5.253 1.00 . A A . 133 GLY C 1 1
10 37393 1 1 143 GLY CA C 3.273 -3.557 4.266 1.00 . A A . 133 GLY CA 1 1
10 37394 1 1 143 GLY H H 2.540 -3.183 2.273 1.00 . A A . 133 GLY H 1 1
10 37395 1 1 143 GLY HA2 H 3.190 -4.618 4.082 1.00 . A A . 133 GLY HA2 1 1
10 37396 1 1 143 GLY HA3 H 4.243 -3.340 4.686 1.00 . A A . 133 GLY HA3 1 1
10 37397 1 1 143 GLY N N 3.111 -2.819 2.980 1.00 . A A . 133 GLY N 1 1
10 37398 1 1 143 GLY O O 1.039 -2.945 4.890 1.00 . A A . 133 GLY O 1 1
10 37399 1 1 144 SER C C 1.894 -1.187 8.121 1.00 . A A . 134 SER C 1 1
10 37400 1 1 144 SER CA C 1.522 -2.542 7.515 1.00 . A A . 134 SER CA 1 1
10 37401 1 1 144 SER CB C 1.571 -3.633 8.584 1.00 . A A . 134 SER CB 1 1
10 37402 1 1 144 SER H H 3.466 -3.112 6.775 1.00 . A A . 134 SER H 1 1
10 37403 1 1 144 SER HA H 0.540 -2.504 7.073 1.00 . A A . 134 SER HA 1 1
10 37404 1 1 144 SER HB2 H 1.302 -4.581 8.147 1.00 . A A . 134 SER HB2 1 1
10 37405 1 1 144 SER HB3 H 2.573 -3.697 8.987 1.00 . A A . 134 SER HB3 1 1
10 37406 1 1 144 SER HG H -0.238 -3.451 9.277 1.00 . A A . 134 SER HG 1 1
10 37407 1 1 144 SER N N 2.537 -2.958 6.503 1.00 . A A . 134 SER N 1 1
10 37408 1 1 144 SER O O 2.860 -1.064 8.845 1.00 . A A . 134 SER O 1 1
10 37409 1 1 144 SER OG O 0.649 -3.318 9.619 1.00 . A A . 134 SER OG 1 1
10 37410 1 1 145 ALA C C 1.442 1.134 9.931 1.00 . A A . 135 ALA C 1 1
10 37411 1 1 145 ALA CA C 1.430 1.181 8.398 1.00 . A A . 135 ALA CA 1 1
10 37412 1 1 145 ALA CB C 0.298 2.081 7.900 1.00 . A A . 135 ALA CB 1 1
10 37413 1 1 145 ALA H H 0.349 -0.294 7.253 1.00 . A A . 135 ALA H 1 1
10 37414 1 1 145 ALA HA H 2.376 1.540 8.025 1.00 . A A . 135 ALA HA 1 1
10 37415 1 1 145 ALA HB1 H 0.261 2.049 6.821 1.00 . A A . 135 ALA HB1 1 1
10 37416 1 1 145 ALA HB2 H 0.474 3.095 8.224 1.00 . A A . 135 ALA HB2 1 1
10 37417 1 1 145 ALA HB3 H -0.640 1.733 8.302 1.00 . A A . 135 ALA HB3 1 1
10 37418 1 1 145 ALA N N 1.127 -0.170 7.836 1.00 . A A . 135 ALA N 1 1
10 37419 1 1 145 ALA O O 2.009 1.990 10.580 1.00 . A A . 135 ALA O 1 1
10 37420 1 1 146 THR C C 1.579 -1.181 12.477 1.00 . A A . 136 THR C 1 1
10 37421 1 1 146 THR CA C 0.794 0.046 12.006 1.00 . A A . 136 THR CA 1 1
10 37422 1 1 146 THR CB C -0.684 -0.106 12.388 1.00 . A A . 136 THR CB 1 1
10 37423 1 1 146 THR CG2 C -1.517 1.002 11.739 1.00 . A A . 136 THR CG2 1 1
10 37424 1 1 146 THR H H 0.365 -0.536 9.972 1.00 . A A . 136 THR H 1 1
10 37425 1 1 146 THR HA H 1.197 0.943 12.448 1.00 . A A . 136 THR HA 1 1
10 37426 1 1 146 THR HB H -0.782 -0.038 13.461 1.00 . A A . 136 THR HB 1 1
10 37427 1 1 146 THR HG1 H -0.902 -1.490 11.037 1.00 . A A . 136 THR HG1 1 1
10 37428 1 1 146 THR HG21 H -1.181 1.163 10.726 1.00 . A A . 136 THR HG21 1 1
10 37429 1 1 146 THR HG22 H -1.405 1.914 12.304 1.00 . A A . 136 THR HG22 1 1
10 37430 1 1 146 THR HG23 H -2.557 0.709 11.730 1.00 . A A . 136 THR HG23 1 1
10 37431 1 1 146 THR N N 0.817 0.143 10.513 1.00 . A A . 136 THR N 1 1
10 37432 1 1 146 THR O O 1.478 -1.585 13.619 1.00 . A A . 136 THR O 1 1
10 37433 1 1 146 THR OG1 O -1.157 -1.375 11.954 1.00 . A A . 136 THR OG1 1 1
10 37434 1 1 147 GLY C C 2.147 -4.032 12.596 1.00 . A A . 137 GLY C 1 1
10 37435 1 1 147 GLY CA C 3.119 -2.997 12.026 1.00 . A A . 137 GLY CA 1 1
10 37436 1 1 147 GLY H H 2.413 -1.458 10.691 1.00 . A A . 137 GLY H 1 1
10 37437 1 1 147 GLY HA2 H 3.630 -3.411 11.167 1.00 . A A . 137 GLY HA2 1 1
10 37438 1 1 147 GLY HA3 H 3.841 -2.727 12.781 1.00 . A A . 137 GLY HA3 1 1
10 37439 1 1 147 GLY N N 2.348 -1.789 11.611 1.00 . A A . 137 GLY N 1 1
10 37440 1 1 147 GLY O O 2.452 -4.728 13.545 1.00 . A A . 137 GLY O 1 1
10 37441 1 1 148 ALA C C 0.570 -6.490 12.681 1.00 . A A . 138 ALA C 1 1
10 37442 1 1 148 ALA CA C -0.042 -5.095 12.537 1.00 . A A . 138 ALA CA 1 1
10 37443 1 1 148 ALA CB C -1.155 -5.099 11.487 1.00 . A A . 138 ALA CB 1 1
10 37444 1 1 148 ALA H H 0.751 -3.538 11.274 1.00 . A A . 138 ALA H 1 1
10 37445 1 1 148 ALA HA H -0.436 -4.761 13.484 1.00 . A A . 138 ALA HA 1 1
10 37446 1 1 148 ALA HB1 H -0.719 -5.129 10.500 1.00 . A A . 138 ALA HB1 1 1
10 37447 1 1 148 ALA HB2 H -1.749 -4.203 11.592 1.00 . A A . 138 ALA HB2 1 1
10 37448 1 1 148 ALA HB3 H -1.782 -5.965 11.632 1.00 . A A . 138 ALA HB3 1 1
10 37449 1 1 148 ALA N N 0.972 -4.122 12.030 1.00 . A A . 138 ALA N 1 1
10 37450 1 1 148 ALA O O 1.446 -6.882 11.935 1.00 . A A . 138 ALA O 1 1
10 37451 1 1 149 TYR C C 0.347 -9.539 12.714 1.00 . A A . 139 TYR C 1 1
10 37452 1 1 149 TYR CA C 0.661 -8.600 13.888 1.00 . A A . 139 TYR CA 1 1
10 37453 1 1 149 TYR CB C -0.034 -9.059 15.181 1.00 . A A . 139 TYR CB 1 1
10 37454 1 1 149 TYR CD1 C -1.452 -11.049 14.557 1.00 . A A . 139 TYR CD1 1 1
10 37455 1 1 149 TYR CD2 C 0.632 -11.429 15.739 1.00 . A A . 139 TYR CD2 1 1
10 37456 1 1 149 TYR CE1 C -1.696 -12.426 14.540 1.00 . A A . 139 TYR CE1 1 1
10 37457 1 1 149 TYR CE2 C 0.389 -12.808 15.721 1.00 . A A . 139 TYR CE2 1 1
10 37458 1 1 149 TYR CG C -0.288 -10.551 15.156 1.00 . A A . 139 TYR CG 1 1
10 37459 1 1 149 TYR CZ C -0.775 -13.306 15.123 1.00 . A A . 139 TYR CZ 1 1
10 37460 1 1 149 TYR H H -0.582 -6.877 14.243 1.00 . A A . 139 TYR H 1 1
10 37461 1 1 149 TYR HA H 1.726 -8.552 14.050 1.00 . A A . 139 TYR HA 1 1
10 37462 1 1 149 TYR HB2 H 0.594 -8.822 16.025 1.00 . A A . 139 TYR HB2 1 1
10 37463 1 1 149 TYR HB3 H -0.975 -8.538 15.281 1.00 . A A . 139 TYR HB3 1 1
10 37464 1 1 149 TYR HD1 H -2.161 -10.370 14.107 1.00 . A A . 139 TYR HD1 1 1
10 37465 1 1 149 TYR HD2 H 1.529 -11.044 16.200 1.00 . A A . 139 TYR HD2 1 1
10 37466 1 1 149 TYR HE1 H -2.594 -12.811 14.078 1.00 . A A . 139 TYR HE1 1 1
10 37467 1 1 149 TYR HE2 H 1.098 -13.487 16.169 1.00 . A A . 139 TYR HE2 1 1
10 37468 1 1 149 TYR HH H -0.631 -15.026 14.309 1.00 . A A . 139 TYR HH 1 1
10 37469 1 1 149 TYR N N 0.117 -7.231 13.653 1.00 . A A . 139 TYR N 1 1
10 37470 1 1 149 TYR O O -0.647 -9.396 12.028 1.00 . A A . 139 TYR O 1 1
10 37471 1 1 149 TYR OH O -1.017 -14.664 15.109 1.00 . A A . 139 TYR OH 1 1
10 37472 1 1 150 ASN C C 1.598 -12.843 11.813 1.00 . A A . 140 ASN C 1 1
10 37473 1 1 150 ASN CA C 0.981 -11.500 11.403 1.00 . A A . 140 ASN CA 1 1
10 37474 1 1 150 ASN CB C 1.682 -10.923 10.177 1.00 . A A . 140 ASN CB 1 1
10 37475 1 1 150 ASN CG C 1.263 -11.721 8.942 1.00 . A A . 140 ASN CG 1 1
10 37476 1 1 150 ASN H H 1.978 -10.603 13.084 1.00 . A A . 140 ASN H 1 1
10 37477 1 1 150 ASN HA H -0.074 -11.617 11.207 1.00 . A A . 140 ASN HA 1 1
10 37478 1 1 150 ASN HB2 H 1.398 -9.887 10.053 1.00 . A A . 140 ASN HB2 1 1
10 37479 1 1 150 ASN HB3 H 2.752 -10.992 10.304 1.00 . A A . 140 ASN HB3 1 1
10 37480 1 1 150 ASN HD21 H 0.996 -10.112 7.810 1.00 . A A . 140 ASN HD21 1 1
10 37481 1 1 150 ASN HD22 H 0.684 -11.596 7.047 1.00 . A A . 140 ASN HD22 1 1
10 37482 1 1 150 ASN N N 1.196 -10.511 12.502 1.00 . A A . 140 ASN N 1 1
10 37483 1 1 150 ASN ND2 N 0.956 -11.091 7.841 1.00 . A A . 140 ASN ND2 1 1
10 37484 1 1 150 ASN O O 2.791 -12.955 12.020 1.00 . A A . 140 ASN O 1 1
10 37485 1 1 150 ASN OD1 O 1.205 -12.934 8.981 1.00 . A A . 140 ASN OD1 1 1
10 37486 1 1 151 ALA C C 2.474 -15.695 11.576 1.00 . A A . 141 ALA C 1 1
10 37487 1 1 151 ALA CA C 1.282 -15.190 12.407 1.00 . A A . 141 ALA CA 1 1
10 37488 1 1 151 ALA CB C 0.084 -16.122 12.218 1.00 . A A . 141 ALA CB 1 1
10 37489 1 1 151 ALA H H -0.177 -13.715 11.817 1.00 . A A . 141 ALA H 1 1
10 37490 1 1 151 ALA HA H 1.547 -15.160 13.451 1.00 . A A . 141 ALA HA 1 1
10 37491 1 1 151 ALA HB1 H 0.073 -16.492 11.203 1.00 . A A . 141 ALA HB1 1 1
10 37492 1 1 151 ALA HB2 H -0.829 -15.578 12.413 1.00 . A A . 141 ALA HB2 1 1
10 37493 1 1 151 ALA HB3 H 0.161 -16.952 12.903 1.00 . A A . 141 ALA HB3 1 1
10 37494 1 1 151 ALA N N 0.783 -13.848 11.965 1.00 . A A . 141 ALA N 1 1
10 37495 1 1 151 ALA O O 3.284 -16.458 12.066 1.00 . A A . 141 ALA O 1 1
10 37496 1 1 152 LEU C C 5.040 -15.103 9.808 1.00 . A A . 142 LEU C 1 1
10 37497 1 1 152 LEU CA C 3.726 -15.835 9.506 1.00 . A A . 142 LEU CA 1 1
10 37498 1 1 152 LEU CB C 3.299 -15.645 8.048 1.00 . A A . 142 LEU CB 1 1
10 37499 1 1 152 LEU CD1 C 1.877 -16.610 6.228 1.00 . A A . 142 LEU CD1 1 1
10 37500 1 1 152 LEU CD2 C 2.311 -17.951 8.286 1.00 . A A . 142 LEU CD2 1 1
10 37501 1 1 152 LEU CG C 2.083 -16.534 7.742 1.00 . A A . 142 LEU CG 1 1
10 37502 1 1 152 LEU H H 1.918 -14.722 9.932 1.00 . A A . 142 LEU H 1 1
10 37503 1 1 152 LEU HA H 3.859 -16.886 9.701 1.00 . A A . 142 LEU HA 1 1
10 37504 1 1 152 LEU HB2 H 3.038 -14.610 7.883 1.00 . A A . 142 LEU HB2 1 1
10 37505 1 1 152 LEU HB3 H 4.115 -15.919 7.396 1.00 . A A . 142 LEU HB3 1 1
10 37506 1 1 152 LEU HD11 H 2.818 -16.435 5.728 1.00 . A A . 142 LEU HD11 1 1
10 37507 1 1 152 LEU HD12 H 1.161 -15.863 5.923 1.00 . A A . 142 LEU HD12 1 1
10 37508 1 1 152 LEU HD13 H 1.507 -17.592 5.965 1.00 . A A . 142 LEU HD13 1 1
10 37509 1 1 152 LEU HD21 H 1.574 -18.622 7.870 1.00 . A A . 142 LEU HD21 1 1
10 37510 1 1 152 LEU HD22 H 2.220 -17.942 9.363 1.00 . A A . 142 LEU HD22 1 1
10 37511 1 1 152 LEU HD23 H 3.300 -18.288 8.013 1.00 . A A . 142 LEU HD23 1 1
10 37512 1 1 152 LEU HG H 1.203 -16.108 8.201 1.00 . A A . 142 LEU HG 1 1
10 37513 1 1 152 LEU N N 2.585 -15.320 10.329 1.00 . A A . 142 LEU N 1 1
10 37514 1 1 152 LEU O O 6.109 -15.666 9.670 1.00 . A A . 142 LEU O 1 1
10 37515 1 1 153 GLU C C 6.206 -12.597 11.958 1.00 . A A . 143 GLU C 1 1
10 37516 1 1 153 GLU CA C 6.250 -13.135 10.524 1.00 . A A . 143 GLU CA 1 1
10 37517 1 1 153 GLU CB C 6.313 -12.002 9.492 1.00 . A A . 143 GLU CB 1 1
10 37518 1 1 153 GLU CD C 8.775 -11.845 9.974 1.00 . A A . 143 GLU CD 1 1
10 37519 1 1 153 GLU CG C 7.476 -11.050 9.812 1.00 . A A . 143 GLU CG 1 1
10 37520 1 1 153 GLU H H 4.119 -13.421 10.329 1.00 . A A . 143 GLU H 1 1
10 37521 1 1 153 GLU HA H 7.099 -13.790 10.399 1.00 . A A . 143 GLU HA 1 1
10 37522 1 1 153 GLU HB2 H 6.461 -12.425 8.508 1.00 . A A . 143 GLU HB2 1 1
10 37523 1 1 153 GLU HB3 H 5.386 -11.452 9.506 1.00 . A A . 143 GLU HB3 1 1
10 37524 1 1 153 GLU HG2 H 7.589 -10.342 9.003 1.00 . A A . 143 GLU HG2 1 1
10 37525 1 1 153 GLU HG3 H 7.264 -10.517 10.726 1.00 . A A . 143 GLU HG3 1 1
10 37526 1 1 153 GLU N N 4.984 -13.866 10.217 1.00 . A A . 143 GLU N 1 1
10 37527 1 1 153 GLU O O 5.382 -11.770 12.299 1.00 . A A . 143 GLU O 1 1
10 37528 1 1 153 GLU OE1 O 8.982 -12.387 11.047 1.00 . A A . 143 GLU OE1 1 1
10 37529 1 1 153 GLU OE2 O 9.541 -11.893 9.027 1.00 . A A . 143 GLU OE2 1 1
10 37530 1 1 154 THR C C 7.715 -11.210 14.343 1.00 . A A . 144 THR C 1 1
10 37531 1 1 154 THR CA C 7.102 -12.608 14.221 1.00 . A A . 144 THR CA 1 1
10 37532 1 1 154 THR CB C 7.958 -13.634 14.967 1.00 . A A . 144 THR CB 1 1
10 37533 1 1 154 THR CG2 C 7.090 -14.825 15.374 1.00 . A A . 144 THR CG2 1 1
10 37534 1 1 154 THR H H 7.736 -13.742 12.500 1.00 . A A . 144 THR H 1 1
10 37535 1 1 154 THR HA H 6.102 -12.611 14.623 1.00 . A A . 144 THR HA 1 1
10 37536 1 1 154 THR HB H 8.372 -13.179 15.854 1.00 . A A . 144 THR HB 1 1
10 37537 1 1 154 THR HG1 H 9.845 -13.913 14.581 1.00 . A A . 144 THR HG1 1 1
10 37538 1 1 154 THR HG21 H 6.734 -15.331 14.488 1.00 . A A . 144 THR HG21 1 1
10 37539 1 1 154 THR HG22 H 6.247 -14.475 15.952 1.00 . A A . 144 THR HG22 1 1
10 37540 1 1 154 THR HG23 H 7.675 -15.510 15.969 1.00 . A A . 144 THR HG23 1 1
10 37541 1 1 154 THR N N 7.087 -13.071 12.800 1.00 . A A . 144 THR N 1 1
10 37542 1 1 154 THR O O 7.561 -10.549 15.351 1.00 . A A . 144 THR O 1 1
10 37543 1 1 154 THR OG1 O 9.016 -14.073 14.125 1.00 . A A . 144 THR OG1 1 1
10 37544 1 1 155 ASN C C 8.455 -8.499 12.309 1.00 . A A . 145 ASN C 1 1
10 37545 1 1 155 ASN CA C 9.014 -9.393 13.417 1.00 . A A . 145 ASN CA 1 1
10 37546 1 1 155 ASN CB C 10.513 -9.617 13.224 1.00 . A A . 145 ASN CB 1 1
10 37547 1 1 155 ASN CG C 11.279 -8.397 13.735 1.00 . A A . 145 ASN CG 1 1
10 37548 1 1 155 ASN H H 8.521 -11.294 12.528 1.00 . A A . 145 ASN H 1 1
10 37549 1 1 155 ASN HA H 8.828 -8.955 14.386 1.00 . A A . 145 ASN HA 1 1
10 37550 1 1 155 ASN HB2 H 10.821 -10.494 13.776 1.00 . A A . 145 ASN HB2 1 1
10 37551 1 1 155 ASN HB3 H 10.725 -9.759 12.175 1.00 . A A . 145 ASN HB3 1 1
10 37552 1 1 155 ASN HD21 H 11.620 -9.186 15.525 1.00 . A A . 145 ASN HD21 1 1
10 37553 1 1 155 ASN HD22 H 12.244 -7.625 15.290 1.00 . A A . 145 ASN HD22 1 1
10 37554 1 1 155 ASN N N 8.405 -10.751 13.335 1.00 . A A . 145 ASN N 1 1
10 37555 1 1 155 ASN ND2 N 11.755 -8.403 14.951 1.00 . A A . 145 ASN ND2 1 1
10 37556 1 1 155 ASN O O 8.950 -8.492 11.199 1.00 . A A . 145 ASN O 1 1
10 37557 1 1 155 ASN OD1 O 11.449 -7.427 13.022 1.00 . A A . 145 ASN OD1 1 1
10 37558 1 1 156 ILE C C 7.311 -5.411 11.760 1.00 . A A . 146 ILE C 1 1
10 37559 1 1 156 ILE CA C 6.845 -6.850 11.557 1.00 . A A . 146 ILE CA 1 1
10 37560 1 1 156 ILE CB C 5.327 -6.918 11.742 1.00 . A A . 146 ILE CB 1 1
10 37561 1 1 156 ILE CD1 C 5.200 -9.023 10.383 1.00 . A A . 146 ILE CD1 1 1
10 37562 1 1 156 ILE CG1 C 4.851 -8.374 11.724 1.00 . A A . 146 ILE CG1 1 1
10 37563 1 1 156 ILE CG2 C 4.648 -6.143 10.606 1.00 . A A . 146 ILE CG2 1 1
10 37564 1 1 156 ILE H H 7.046 -7.760 13.502 1.00 . A A . 146 ILE H 1 1
10 37565 1 1 156 ILE HA H 7.113 -7.196 10.572 1.00 . A A . 146 ILE HA 1 1
10 37566 1 1 156 ILE HB H 5.065 -6.464 12.687 1.00 . A A . 146 ILE HB 1 1
10 37567 1 1 156 ILE HD11 H 6.251 -8.887 10.178 1.00 . A A . 146 ILE HD11 1 1
10 37568 1 1 156 ILE HD12 H 4.616 -8.565 9.598 1.00 . A A . 146 ILE HD12 1 1
10 37569 1 1 156 ILE HD13 H 4.975 -10.075 10.430 1.00 . A A . 146 ILE HD13 1 1
10 37570 1 1 156 ILE HG12 H 5.333 -8.919 12.522 1.00 . A A . 146 ILE HG12 1 1
10 37571 1 1 156 ILE HG13 H 3.781 -8.402 11.864 1.00 . A A . 146 ILE HG13 1 1
10 37572 1 1 156 ILE HG21 H 5.396 -5.799 9.905 1.00 . A A . 146 ILE HG21 1 1
10 37573 1 1 156 ILE HG22 H 4.123 -5.294 11.015 1.00 . A A . 146 ILE HG22 1 1
10 37574 1 1 156 ILE HG23 H 3.948 -6.787 10.096 1.00 . A A . 146 ILE HG23 1 1
10 37575 1 1 156 ILE N N 7.431 -7.741 12.601 1.00 . A A . 146 ILE N 1 1
10 37576 1 1 156 ILE O O 7.376 -4.917 12.869 1.00 . A A . 146 ILE O 1 1
10 37577 1 1 157 ILE C C 6.971 -2.420 10.177 1.00 . A A . 147 ILE C 1 1
10 37578 1 1 157 ILE CA C 8.046 -3.313 10.805 1.00 . A A . 147 ILE CA 1 1
10 37579 1 1 157 ILE CB C 9.359 -3.228 10.027 1.00 . A A . 147 ILE CB 1 1
10 37580 1 1 157 ILE CD1 C 11.616 -4.285 9.741 1.00 . A A . 147 ILE CD1 1 1
10 37581 1 1 157 ILE CG1 C 10.364 -4.223 10.621 1.00 . A A . 147 ILE CG1 1 1
10 37582 1 1 157 ILE CG2 C 9.923 -1.810 10.136 1.00 . A A . 147 ILE CG2 1 1
10 37583 1 1 157 ILE H H 7.532 -5.149 9.808 1.00 . A A . 147 ILE H 1 1
10 37584 1 1 157 ILE HA H 8.206 -3.051 11.838 1.00 . A A . 147 ILE HA 1 1
10 37585 1 1 157 ILE HB H 9.182 -3.467 8.988 1.00 . A A . 147 ILE HB 1 1
10 37586 1 1 157 ILE HD11 H 12.476 -3.978 10.316 1.00 . A A . 147 ILE HD11 1 1
10 37587 1 1 157 ILE HD12 H 11.496 -3.624 8.894 1.00 . A A . 147 ILE HD12 1 1
10 37588 1 1 157 ILE HD13 H 11.758 -5.296 9.391 1.00 . A A . 147 ILE HD13 1 1
10 37589 1 1 157 ILE HG12 H 10.640 -3.903 11.615 1.00 . A A . 147 ILE HG12 1 1
10 37590 1 1 157 ILE HG13 H 9.913 -5.201 10.670 1.00 . A A . 147 ILE HG13 1 1
10 37591 1 1 157 ILE HG21 H 9.619 -1.373 11.076 1.00 . A A . 147 ILE HG21 1 1
10 37592 1 1 157 ILE HG22 H 9.547 -1.208 9.322 1.00 . A A . 147 ILE HG22 1 1
10 37593 1 1 157 ILE HG23 H 11.002 -1.846 10.089 1.00 . A A . 147 ILE HG23 1 1
10 37594 1 1 157 ILE N N 7.611 -4.731 10.691 1.00 . A A . 147 ILE N 1 1
10 37595 1 1 157 ILE O O 6.647 -2.575 9.015 1.00 . A A . 147 ILE O 1 1
10 37596 1 1 158 PRO C C 5.948 0.297 9.375 1.00 . A A . 148 PRO C 1 1
10 37597 1 1 158 PRO CA C 5.366 -0.624 10.449 1.00 . A A . 148 PRO CA 1 1
10 37598 1 1 158 PRO CB C 4.933 0.158 11.691 1.00 . A A . 148 PRO CB 1 1
10 37599 1 1 158 PRO CD C 6.761 -1.235 12.364 1.00 . A A . 148 PRO CD 1 1
10 37600 1 1 158 PRO CG C 6.117 0.105 12.596 1.00 . A A . 148 PRO CG 1 1
10 37601 1 1 158 PRO HA H 4.542 -1.198 10.063 1.00 . A A . 148 PRO HA 1 1
10 37602 1 1 158 PRO HB2 H 4.697 1.181 11.430 1.00 . A A . 148 PRO HB2 1 1
10 37603 1 1 158 PRO HB3 H 4.087 -0.319 12.162 1.00 . A A . 148 PRO HB3 1 1
10 37604 1 1 158 PRO HD2 H 7.832 -1.171 12.506 1.00 . A A . 148 PRO HD2 1 1
10 37605 1 1 158 PRO HD3 H 6.331 -1.984 13.009 1.00 . A A . 148 PRO HD3 1 1
10 37606 1 1 158 PRO HG2 H 6.804 0.898 12.345 1.00 . A A . 148 PRO HG2 1 1
10 37607 1 1 158 PRO HG3 H 5.808 0.190 13.626 1.00 . A A . 148 PRO HG3 1 1
10 37608 1 1 158 PRO N N 6.432 -1.521 10.961 1.00 . A A . 148 PRO N 1 1
10 37609 1 1 158 PRO O O 7.012 0.854 9.545 1.00 . A A . 148 PRO O 1 1
10 37610 1 1 159 SER C C 4.825 1.643 6.105 1.00 . A A . 149 SER C 1 1
10 37611 1 1 159 SER CA C 5.851 1.335 7.200 1.00 . A A . 149 SER CA 1 1
10 37612 1 1 159 SER CB C 7.015 0.536 6.617 1.00 . A A . 149 SER CB 1 1
10 37613 1 1 159 SER H H 4.432 -0.011 8.121 1.00 . A A . 149 SER H 1 1
10 37614 1 1 159 SER HA H 6.222 2.249 7.631 1.00 . A A . 149 SER HA 1 1
10 37615 1 1 159 SER HB2 H 7.510 1.116 5.858 1.00 . A A . 149 SER HB2 1 1
10 37616 1 1 159 SER HB3 H 7.720 0.302 7.406 1.00 . A A . 149 SER HB3 1 1
10 37617 1 1 159 SER HG H 6.615 -0.596 5.085 1.00 . A A . 149 SER HG 1 1
10 37618 1 1 159 SER N N 5.283 0.453 8.261 1.00 . A A . 149 SER N 1 1
10 37619 1 1 159 SER O O 3.920 0.875 5.843 1.00 . A A . 149 SER O 1 1
10 37620 1 1 159 SER OG O 6.517 -0.663 6.039 1.00 . A A . 149 SER OG 1 1
10 37621 1 1 160 PHE C C 4.951 3.696 3.192 1.00 . A A . 150 PHE C 1 1
10 37622 1 1 160 PHE CA C 4.094 3.129 4.325 1.00 . A A . 150 PHE CA 1 1
10 37623 1 1 160 PHE CB C 3.103 4.137 4.909 1.00 . A A . 150 PHE CB 1 1
10 37624 1 1 160 PHE CD1 C 3.600 6.408 4.015 1.00 . A A . 150 PHE CD1 1 1
10 37625 1 1 160 PHE CD2 C 4.386 5.853 6.231 1.00 . A A . 150 PHE CD2 1 1
10 37626 1 1 160 PHE CE1 C 4.130 7.690 4.147 1.00 . A A . 150 PHE CE1 1 1
10 37627 1 1 160 PHE CE2 C 4.927 7.138 6.363 1.00 . A A . 150 PHE CE2 1 1
10 37628 1 1 160 PHE CG C 3.727 5.496 5.053 1.00 . A A . 150 PHE CG 1 1
10 37629 1 1 160 PHE CZ C 4.793 8.057 5.315 1.00 . A A . 150 PHE CZ 1 1
10 37630 1 1 160 PHE H H 5.757 3.331 5.658 1.00 . A A . 150 PHE H 1 1
10 37631 1 1 160 PHE HA H 3.565 2.266 3.970 1.00 . A A . 150 PHE HA 1 1
10 37632 1 1 160 PHE HB2 H 2.244 4.210 4.258 1.00 . A A . 150 PHE HB2 1 1
10 37633 1 1 160 PHE HB3 H 2.780 3.791 5.880 1.00 . A A . 150 PHE HB3 1 1
10 37634 1 1 160 PHE HD1 H 3.100 6.118 3.107 1.00 . A A . 150 PHE HD1 1 1
10 37635 1 1 160 PHE HD2 H 4.488 5.137 7.030 1.00 . A A . 150 PHE HD2 1 1
10 37636 1 1 160 PHE HE1 H 4.026 8.394 3.348 1.00 . A A . 150 PHE HE1 1 1
10 37637 1 1 160 PHE HE2 H 5.442 7.419 7.270 1.00 . A A . 150 PHE HE2 1 1
10 37638 1 1 160 PHE HZ H 5.200 9.049 5.405 1.00 . A A . 150 PHE HZ 1 1
10 37639 1 1 160 PHE N N 5.001 2.752 5.440 1.00 . A A . 150 PHE N 1 1
10 37640 1 1 160 PHE O O 6.110 4.009 3.389 1.00 . A A . 150 PHE O 1 1
10 37641 1 1 161 VAL C C 4.700 5.442 0.098 1.00 . A A . 151 VAL C 1 1
10 37642 1 1 161 VAL CA C 5.285 4.244 0.862 1.00 . A A . 151 VAL CA 1 1
10 37643 1 1 161 VAL CB C 5.392 3.023 -0.054 1.00 . A A . 151 VAL CB 1 1
10 37644 1 1 161 VAL CG1 C 6.197 3.377 -1.307 1.00 . A A . 151 VAL CG1 1 1
10 37645 1 1 161 VAL CG2 C 6.102 1.895 0.696 1.00 . A A . 151 VAL CG2 1 1
10 37646 1 1 161 VAL H H 3.514 3.464 1.845 1.00 . A A . 151 VAL H 1 1
10 37647 1 1 161 VAL HA H 6.266 4.493 1.226 1.00 . A A . 151 VAL HA 1 1
10 37648 1 1 161 VAL HB H 4.402 2.699 -0.341 1.00 . A A . 151 VAL HB 1 1
10 37649 1 1 161 VAL HG11 H 7.164 3.759 -1.018 1.00 . A A . 151 VAL HG11 1 1
10 37650 1 1 161 VAL HG12 H 5.668 4.127 -1.874 1.00 . A A . 151 VAL HG12 1 1
10 37651 1 1 161 VAL HG13 H 6.325 2.492 -1.913 1.00 . A A . 151 VAL HG13 1 1
10 37652 1 1 161 VAL HG21 H 5.493 1.579 1.531 1.00 . A A . 151 VAL HG21 1 1
10 37653 1 1 161 VAL HG22 H 7.055 2.249 1.060 1.00 . A A . 151 VAL HG22 1 1
10 37654 1 1 161 VAL HG23 H 6.258 1.060 0.030 1.00 . A A . 151 VAL HG23 1 1
10 37655 1 1 161 VAL N N 4.431 3.769 1.999 1.00 . A A . 151 VAL N 1 1
10 37656 1 1 161 VAL O O 3.520 5.515 -0.180 1.00 . A A . 151 VAL O 1 1
10 37657 1 1 162 LEU C C 5.661 7.391 -2.497 1.00 . A A . 152 LEU C 1 1
10 37658 1 1 162 LEU CA C 5.147 7.552 -1.063 1.00 . A A . 152 LEU CA 1 1
10 37659 1 1 162 LEU CB C 5.854 8.742 -0.396 1.00 . A A . 152 LEU CB 1 1
10 37660 1 1 162 LEU CD1 C 3.709 9.970 -0.908 1.00 . A A . 152 LEU CD1 1 1
10 37661 1 1 162 LEU CD2 C 4.255 9.291 1.430 1.00 . A A . 152 LEU CD2 1 1
10 37662 1 1 162 LEU CG C 4.839 9.776 0.109 1.00 . A A . 152 LEU CG 1 1
10 37663 1 1 162 LEU H H 6.507 6.241 -0.055 1.00 . A A . 152 LEU H 1 1
10 37664 1 1 162 LEU HA H 4.082 7.678 -1.043 1.00 . A A . 152 LEU HA 1 1
10 37665 1 1 162 LEU HB2 H 6.439 8.384 0.439 1.00 . A A . 152 LEU HB2 1 1
10 37666 1 1 162 LEU HB3 H 6.512 9.213 -1.112 1.00 . A A . 152 LEU HB3 1 1
10 37667 1 1 162 LEU HD11 H 4.090 9.807 -1.904 1.00 . A A . 152 LEU HD11 1 1
10 37668 1 1 162 LEU HD12 H 3.323 10.975 -0.830 1.00 . A A . 152 LEU HD12 1 1
10 37669 1 1 162 LEU HD13 H 2.918 9.264 -0.706 1.00 . A A . 152 LEU HD13 1 1
10 37670 1 1 162 LEU HD21 H 4.283 8.212 1.461 1.00 . A A . 152 LEU HD21 1 1
10 37671 1 1 162 LEU HD22 H 3.235 9.626 1.515 1.00 . A A . 152 LEU HD22 1 1
10 37672 1 1 162 LEU HD23 H 4.836 9.690 2.253 1.00 . A A . 152 LEU HD23 1 1
10 37673 1 1 162 LEU HG H 5.341 10.718 0.266 1.00 . A A . 152 LEU HG 1 1
10 37674 1 1 162 LEU N N 5.563 6.358 -0.274 1.00 . A A . 152 LEU N 1 1
10 37675 1 1 162 LEU O O 6.816 7.076 -2.706 1.00 . A A . 152 LEU O 1 1
10 37676 1 1 163 MET C C 5.311 8.784 -5.620 1.00 . A A . 153 MET C 1 1
10 37677 1 1 163 MET CA C 5.334 7.439 -4.889 1.00 . A A . 153 MET CA 1 1
10 37678 1 1 163 MET CB C 4.371 6.450 -5.551 1.00 . A A . 153 MET CB 1 1
10 37679 1 1 163 MET CE C 4.627 3.259 -6.617 1.00 . A A . 153 MET CE 1 1
10 37680 1 1 163 MET CG C 4.290 5.170 -4.715 1.00 . A A . 153 MET CG 1 1
10 37681 1 1 163 MET H H 3.905 7.850 -3.317 1.00 . A A . 153 MET H 1 1
10 37682 1 1 163 MET HA H 6.333 7.031 -4.887 1.00 . A A . 153 MET HA 1 1
10 37683 1 1 163 MET HB2 H 3.390 6.898 -5.624 1.00 . A A . 153 MET HB2 1 1
10 37684 1 1 163 MET HB3 H 4.731 6.209 -6.540 1.00 . A A . 153 MET HB3 1 1
10 37685 1 1 163 MET HE1 H 5.502 3.092 -6.006 1.00 . A A . 153 MET HE1 1 1
10 37686 1 1 163 MET HE2 H 4.867 3.957 -7.403 1.00 . A A . 153 MET HE2 1 1
10 37687 1 1 163 MET HE3 H 4.304 2.324 -7.054 1.00 . A A . 153 MET HE3 1 1
10 37688 1 1 163 MET HG2 H 5.286 4.784 -4.552 1.00 . A A . 153 MET HG2 1 1
10 37689 1 1 163 MET HG3 H 3.831 5.391 -3.763 1.00 . A A . 153 MET HG3 1 1
10 37690 1 1 163 MET N N 4.837 7.597 -3.489 1.00 . A A . 153 MET N 1 1
10 37691 1 1 163 MET O O 4.289 9.436 -5.710 1.00 . A A . 153 MET O 1 1
10 37692 1 1 163 MET SD S 3.300 3.932 -5.589 1.00 . A A . 153 MET SD 1 1
10 37693 1 1 164 ASP C C 6.458 10.237 -8.396 1.00 . A A . 154 ASP C 1 1
10 37694 1 1 164 ASP CA C 6.484 10.494 -6.886 1.00 . A A . 154 ASP CA 1 1
10 37695 1 1 164 ASP CB C 7.813 11.132 -6.476 1.00 . A A . 154 ASP CB 1 1
10 37696 1 1 164 ASP CG C 7.921 12.538 -7.072 1.00 . A A . 154 ASP CG 1 1
10 37697 1 1 164 ASP H H 7.241 8.651 -6.067 1.00 . A A . 154 ASP H 1 1
10 37698 1 1 164 ASP HA H 5.663 11.129 -6.595 1.00 . A A . 154 ASP HA 1 1
10 37699 1 1 164 ASP HB2 H 7.864 11.193 -5.397 1.00 . A A . 154 ASP HB2 1 1
10 37700 1 1 164 ASP HB3 H 8.630 10.526 -6.839 1.00 . A A . 154 ASP HB3 1 1
10 37701 1 1 164 ASP N N 6.432 9.198 -6.149 1.00 . A A . 154 ASP N 1 1
10 37702 1 1 164 ASP O O 7.353 9.620 -8.940 1.00 . A A . 154 ASP O 1 1
10 37703 1 1 164 ASP OD1 O 9.011 13.086 -7.051 1.00 . A A . 154 ASP OD1 1 1
10 37704 1 1 164 ASP OD2 O 6.913 13.045 -7.539 1.00 . A A . 154 ASP OD2 1 1
10 37705 1 1 165 ILE C C 5.438 11.792 -11.320 1.00 . A A . 155 ILE C 1 1
10 37706 1 1 165 ILE CA C 5.377 10.469 -10.550 1.00 . A A . 155 ILE CA 1 1
10 37707 1 1 165 ILE CB C 4.029 9.779 -10.779 1.00 . A A . 155 ILE CB 1 1
10 37708 1 1 165 ILE CD1 C 2.632 7.814 -10.119 1.00 . A A . 155 ILE CD1 1 1
10 37709 1 1 165 ILE CG1 C 4.041 8.406 -10.105 1.00 . A A . 155 ILE CG1 1 1
10 37710 1 1 165 ILE CG2 C 3.778 9.610 -12.280 1.00 . A A . 155 ILE CG2 1 1
10 37711 1 1 165 ILE H H 4.729 11.194 -8.624 1.00 . A A . 155 ILE H 1 1
10 37712 1 1 165 ILE HA H 6.176 9.817 -10.863 1.00 . A A . 155 ILE HA 1 1
10 37713 1 1 165 ILE HB H 3.241 10.383 -10.351 1.00 . A A . 155 ILE HB 1 1
10 37714 1 1 165 ILE HD11 H 2.347 7.586 -11.137 1.00 . A A . 155 ILE HD11 1 1
10 37715 1 1 165 ILE HD12 H 1.937 8.528 -9.703 1.00 . A A . 155 ILE HD12 1 1
10 37716 1 1 165 ILE HD13 H 2.614 6.910 -9.530 1.00 . A A . 155 ILE HD13 1 1
10 37717 1 1 165 ILE HG12 H 4.712 7.751 -10.642 1.00 . A A . 155 ILE HG12 1 1
10 37718 1 1 165 ILE HG13 H 4.378 8.508 -9.084 1.00 . A A . 155 ILE HG13 1 1
10 37719 1 1 165 ILE HG21 H 4.720 9.476 -12.790 1.00 . A A . 155 ILE HG21 1 1
10 37720 1 1 165 ILE HG22 H 3.283 10.491 -12.662 1.00 . A A . 155 ILE HG22 1 1
10 37721 1 1 165 ILE HG23 H 3.153 8.746 -12.445 1.00 . A A . 155 ILE HG23 1 1
10 37722 1 1 165 ILE N N 5.444 10.699 -9.078 1.00 . A A . 155 ILE N 1 1
10 37723 1 1 165 ILE O O 4.489 12.551 -11.350 1.00 . A A . 155 ILE O 1 1
10 37724 1 1 166 GLN C C 5.979 13.090 -14.126 1.00 . A A . 156 GLN C 1 1
10 37725 1 1 166 GLN CA C 6.659 13.304 -12.773 1.00 . A A . 156 GLN CA 1 1
10 37726 1 1 166 GLN CB C 8.162 13.524 -12.955 1.00 . A A . 156 GLN CB 1 1
10 37727 1 1 166 GLN CD C 7.667 15.546 -14.349 1.00 . A A . 156 GLN CD 1 1
10 37728 1 1 166 GLN CG C 8.449 15.017 -13.143 1.00 . A A . 156 GLN CG 1 1
10 37729 1 1 166 GLN H H 7.282 11.413 -11.951 1.00 . A A . 156 GLN H 1 1
10 37730 1 1 166 GLN HA H 6.218 14.138 -12.249 1.00 . A A . 156 GLN HA 1 1
10 37731 1 1 166 GLN HB2 H 8.686 13.165 -12.081 1.00 . A A . 156 GLN HB2 1 1
10 37732 1 1 166 GLN HB3 H 8.502 12.982 -13.825 1.00 . A A . 156 GLN HB3 1 1
10 37733 1 1 166 GLN HE21 H 8.818 14.627 -15.681 1.00 . A A . 156 GLN HE21 1 1
10 37734 1 1 166 GLN HE22 H 7.547 15.546 -16.331 1.00 . A A . 156 GLN HE22 1 1
10 37735 1 1 166 GLN HG2 H 8.149 15.554 -12.255 1.00 . A A . 156 GLN HG2 1 1
10 37736 1 1 166 GLN HG3 H 9.505 15.162 -13.312 1.00 . A A . 156 GLN HG3 1 1
10 37737 1 1 166 GLN N N 6.541 12.053 -11.970 1.00 . A A . 156 GLN N 1 1
10 37738 1 1 166 GLN NE2 N 8.042 15.212 -15.553 1.00 . A A . 156 GLN NE2 1 1
10 37739 1 1 166 GLN O O 5.288 13.947 -14.638 1.00 . A A . 156 GLN O 1 1
10 37740 1 1 166 GLN OE1 O 6.702 16.267 -14.193 1.00 . A A . 156 GLN OE1 1 1
10 37741 1 1 167 ALA C C 5.755 10.106 -16.289 1.00 . A A . 157 ALA C 1 1
10 37742 1 1 167 ALA CA C 5.562 11.607 -16.012 1.00 . A A . 157 ALA CA 1 1
10 37743 1 1 167 ALA CB C 6.306 12.481 -17.028 1.00 . A A . 157 ALA CB 1 1
10 37744 1 1 167 ALA H H 6.739 11.265 -14.247 1.00 . A A . 157 ALA H 1 1
10 37745 1 1 167 ALA HA H 4.513 11.855 -16.006 1.00 . A A . 157 ALA HA 1 1
10 37746 1 1 167 ALA HB1 H 7.355 12.516 -16.775 1.00 . A A . 157 ALA HB1 1 1
10 37747 1 1 167 ALA HB2 H 5.897 13.481 -17.009 1.00 . A A . 157 ALA HB2 1 1
10 37748 1 1 167 ALA HB3 H 6.188 12.064 -18.018 1.00 . A A . 157 ALA HB3 1 1
10 37749 1 1 167 ALA N N 6.178 11.932 -14.695 1.00 . A A . 157 ALA N 1 1
10 37750 1 1 167 ALA O O 5.109 9.279 -15.682 1.00 . A A . 157 ALA O 1 1
10 37751 1 1 168 SER C C 7.874 7.712 -16.447 1.00 . A A . 158 SER C 1 1
10 37752 1 1 168 SER CA C 6.865 8.291 -17.451 1.00 . A A . 158 SER CA 1 1
10 37753 1 1 168 SER CB C 7.427 8.245 -18.871 1.00 . A A . 158 SER CB 1 1
10 37754 1 1 168 SER H H 7.168 10.413 -17.650 1.00 . A A . 158 SER H 1 1
10 37755 1 1 168 SER HA H 5.934 7.749 -17.406 1.00 . A A . 158 SER HA 1 1
10 37756 1 1 168 SER HB2 H 8.313 8.855 -18.930 1.00 . A A . 158 SER HB2 1 1
10 37757 1 1 168 SER HB3 H 7.678 7.223 -19.125 1.00 . A A . 158 SER HB3 1 1
10 37758 1 1 168 SER HG H 6.050 8.001 -20.224 1.00 . A A . 158 SER HG 1 1
10 37759 1 1 168 SER N N 6.641 9.741 -17.177 1.00 . A A . 158 SER N 1 1
10 37760 1 1 168 SER O O 8.322 6.591 -16.581 1.00 . A A . 158 SER O 1 1
10 37761 1 1 168 SER OG O 6.452 8.748 -19.776 1.00 . A A . 158 SER OG 1 1
10 37762 1 1 169 THR C C 8.610 8.099 -13.025 1.00 . A A . 159 THR C 1 1
10 37763 1 1 169 THR CA C 9.211 7.982 -14.429 1.00 . A A . 159 THR CA 1 1
10 37764 1 1 169 THR CB C 10.413 8.917 -14.576 1.00 . A A . 159 THR CB 1 1
10 37765 1 1 169 THR CG2 C 11.522 8.497 -13.610 1.00 . A A . 159 THR CG2 1 1
10 37766 1 1 169 THR H H 7.862 9.374 -15.357 1.00 . A A . 159 THR H 1 1
10 37767 1 1 169 THR HA H 9.502 6.964 -14.638 1.00 . A A . 159 THR HA 1 1
10 37768 1 1 169 THR HB H 10.110 9.927 -14.350 1.00 . A A . 159 THR HB 1 1
10 37769 1 1 169 THR HG1 H 11.222 9.727 -16.148 1.00 . A A . 159 THR HG1 1 1
10 37770 1 1 169 THR HG21 H 11.121 8.433 -12.609 1.00 . A A . 159 THR HG21 1 1
10 37771 1 1 169 THR HG22 H 12.315 9.228 -13.634 1.00 . A A . 159 THR HG22 1 1
10 37772 1 1 169 THR HG23 H 11.911 7.533 -13.904 1.00 . A A . 159 THR HG23 1 1
10 37773 1 1 169 THR N N 8.235 8.473 -15.444 1.00 . A A . 159 THR N 1 1
10 37774 1 1 169 THR O O 7.973 9.083 -12.700 1.00 . A A . 159 THR O 1 1
10 37775 1 1 169 THR OG1 O 10.894 8.856 -15.912 1.00 . A A . 159 THR OG1 1 1
10 37776 1 1 170 VAL C C 9.279 6.845 -9.757 1.00 . A A . 160 VAL C 1 1
10 37777 1 1 170 VAL CA C 8.231 7.197 -10.812 1.00 . A A . 160 VAL CA 1 1
10 37778 1 1 170 VAL CB C 7.087 6.177 -10.781 1.00 . A A . 160 VAL CB 1 1
10 37779 1 1 170 VAL CG1 C 7.647 4.755 -10.900 1.00 . A A . 160 VAL CG1 1 1
10 37780 1 1 170 VAL CG2 C 6.331 6.307 -9.456 1.00 . A A . 160 VAL CG2 1 1
10 37781 1 1 170 VAL H H 9.318 6.326 -12.460 1.00 . A A . 160 VAL H 1 1
10 37782 1 1 170 VAL HA H 7.840 8.185 -10.631 1.00 . A A . 160 VAL HA 1 1
10 37783 1 1 170 VAL HB H 6.412 6.367 -11.602 1.00 . A A . 160 VAL HB 1 1
10 37784 1 1 170 VAL HG11 H 8.295 4.553 -10.060 1.00 . A A . 160 VAL HG11 1 1
10 37785 1 1 170 VAL HG12 H 8.207 4.666 -11.817 1.00 . A A . 160 VAL HG12 1 1
10 37786 1 1 170 VAL HG13 H 6.833 4.047 -10.904 1.00 . A A . 160 VAL HG13 1 1
10 37787 1 1 170 VAL HG21 H 5.315 5.961 -9.586 1.00 . A A . 160 VAL HG21 1 1
10 37788 1 1 170 VAL HG22 H 6.321 7.342 -9.147 1.00 . A A . 160 VAL HG22 1 1
10 37789 1 1 170 VAL HG23 H 6.819 5.710 -8.701 1.00 . A A . 160 VAL HG23 1 1
10 37790 1 1 170 VAL N N 8.802 7.114 -12.188 1.00 . A A . 160 VAL N 1 1
10 37791 1 1 170 VAL O O 10.038 5.906 -9.903 1.00 . A A . 160 VAL O 1 1
10 37792 1 1 171 VAL C C 9.446 6.890 -6.343 1.00 . A A . 161 VAL C 1 1
10 37793 1 1 171 VAL CA C 10.253 7.267 -7.581 1.00 . A A . 161 VAL CA 1 1
10 37794 1 1 171 VAL CB C 11.039 8.559 -7.346 1.00 . A A . 161 VAL CB 1 1
10 37795 1 1 171 VAL CG1 C 12.088 8.325 -6.254 1.00 . A A . 161 VAL CG1 1 1
10 37796 1 1 171 VAL CG2 C 11.740 8.972 -8.644 1.00 . A A . 161 VAL CG2 1 1
10 37797 1 1 171 VAL H H 8.652 8.304 -8.573 1.00 . A A . 161 VAL H 1 1
10 37798 1 1 171 VAL HA H 10.917 6.466 -7.865 1.00 . A A . 161 VAL HA 1 1
10 37799 1 1 171 VAL HB H 10.362 9.340 -7.034 1.00 . A A . 161 VAL HB 1 1
10 37800 1 1 171 VAL HG11 H 12.116 9.179 -5.592 1.00 . A A . 161 VAL HG11 1 1
10 37801 1 1 171 VAL HG12 H 13.058 8.191 -6.709 1.00 . A A . 161 VAL HG12 1 1
10 37802 1 1 171 VAL HG13 H 11.831 7.441 -5.690 1.00 . A A . 161 VAL HG13 1 1
10 37803 1 1 171 VAL HG21 H 12.586 9.599 -8.411 1.00 . A A . 161 VAL HG21 1 1
10 37804 1 1 171 VAL HG22 H 11.047 9.518 -9.268 1.00 . A A . 161 VAL HG22 1 1
10 37805 1 1 171 VAL HG23 H 12.077 8.090 -9.167 1.00 . A A . 161 VAL HG23 1 1
10 37806 1 1 171 VAL N N 9.294 7.571 -8.676 1.00 . A A . 161 VAL N 1 1
10 37807 1 1 171 VAL O O 8.535 7.595 -5.954 1.00 . A A . 161 VAL O 1 1
10 37808 1 1 172 THR C C 9.774 5.566 -3.260 1.00 . A A . 162 THR C 1 1
10 37809 1 1 172 THR CA C 8.960 5.379 -4.535 1.00 . A A . 162 THR CA 1 1
10 37810 1 1 172 THR CB C 8.639 3.898 -4.746 1.00 . A A . 162 THR CB 1 1
10 37811 1 1 172 THR CG2 C 7.927 3.706 -6.086 1.00 . A A . 162 THR CG2 1 1
10 37812 1 1 172 THR H H 10.473 5.213 -6.062 1.00 . A A . 162 THR H 1 1
10 37813 1 1 172 THR HA H 8.044 5.945 -4.481 1.00 . A A . 162 THR HA 1 1
10 37814 1 1 172 THR HB H 7.996 3.553 -3.951 1.00 . A A . 162 THR HB 1 1
10 37815 1 1 172 THR HG1 H 9.979 2.813 -3.846 1.00 . A A . 162 THR HG1 1 1
10 37816 1 1 172 THR HG21 H 8.655 3.705 -6.883 1.00 . A A . 162 THR HG21 1 1
10 37817 1 1 172 THR HG22 H 7.226 4.514 -6.240 1.00 . A A . 162 THR HG22 1 1
10 37818 1 1 172 THR HG23 H 7.399 2.766 -6.079 1.00 . A A . 162 THR HG23 1 1
10 37819 1 1 172 THR N N 9.748 5.783 -5.730 1.00 . A A . 162 THR N 1 1
10 37820 1 1 172 THR O O 10.947 5.252 -3.201 1.00 . A A . 162 THR O 1 1
10 37821 1 1 172 THR OG1 O 9.845 3.148 -4.735 1.00 . A A . 162 THR OG1 1 1
10 37822 1 1 173 TYR C C 9.217 5.345 0.097 1.00 . A A . 163 TYR C 1 1
10 37823 1 1 173 TYR CA C 9.840 6.258 -0.949 1.00 . A A . 163 TYR CA 1 1
10 37824 1 1 173 TYR CB C 9.606 7.724 -0.584 1.00 . A A . 163 TYR CB 1 1
10 37825 1 1 173 TYR CD1 C 11.514 8.819 0.631 1.00 . A A . 163 TYR CD1 1 1
10 37826 1 1 173 TYR CD2 C 11.568 8.717 -1.790 1.00 . A A . 163 TYR CD2 1 1
10 37827 1 1 173 TYR CE1 C 12.745 9.472 0.635 1.00 . A A . 163 TYR CE1 1 1
10 37828 1 1 173 TYR CE2 C 12.802 9.376 -1.790 1.00 . A A . 163 TYR CE2 1 1
10 37829 1 1 173 TYR CG C 10.926 8.443 -0.580 1.00 . A A . 163 TYR CG 1 1
10 37830 1 1 173 TYR CZ C 13.394 9.754 -0.576 1.00 . A A . 163 TYR CZ 1 1
10 37831 1 1 173 TYR H H 8.202 6.288 -2.313 1.00 . A A . 163 TYR H 1 1
10 37832 1 1 173 TYR HA H 10.894 6.060 -1.054 1.00 . A A . 163 TYR HA 1 1
10 37833 1 1 173 TYR HB2 H 8.949 8.177 -1.311 1.00 . A A . 163 TYR HB2 1 1
10 37834 1 1 173 TYR HB3 H 9.159 7.787 0.397 1.00 . A A . 163 TYR HB3 1 1
10 37835 1 1 173 TYR HD1 H 11.016 8.610 1.568 1.00 . A A . 163 TYR HD1 1 1
10 37836 1 1 173 TYR HD2 H 11.107 8.423 -2.723 1.00 . A A . 163 TYR HD2 1 1
10 37837 1 1 173 TYR HE1 H 13.191 9.761 1.575 1.00 . A A . 163 TYR HE1 1 1
10 37838 1 1 173 TYR HE2 H 13.298 9.593 -2.726 1.00 . A A . 163 TYR HE2 1 1
10 37839 1 1 173 TYR HH H 14.855 10.598 -1.478 1.00 . A A . 163 TYR HH 1 1
10 37840 1 1 173 TYR N N 9.144 6.060 -2.237 1.00 . A A . 163 TYR N 1 1
10 37841 1 1 173 TYR O O 8.016 5.326 0.277 1.00 . A A . 163 TYR O 1 1
10 37842 1 1 173 TYR OH O 14.616 10.400 -0.570 1.00 . A A . 163 TYR OH 1 1
10 37843 1 1 174 VAL C C 9.903 4.149 3.206 1.00 . A A . 164 VAL C 1 1
10 37844 1 1 174 VAL CA C 9.459 3.684 1.822 1.00 . A A . 164 VAL CA 1 1
10 37845 1 1 174 VAL CB C 10.030 2.299 1.485 1.00 . A A . 164 VAL CB 1 1
10 37846 1 1 174 VAL CG1 C 11.557 2.364 1.420 1.00 . A A . 164 VAL CG1 1 1
10 37847 1 1 174 VAL CG2 C 9.614 1.294 2.563 1.00 . A A . 164 VAL CG2 1 1
10 37848 1 1 174 VAL H H 10.982 4.626 0.628 1.00 . A A . 164 VAL H 1 1
10 37849 1 1 174 VAL HA H 8.382 3.662 1.760 1.00 . A A . 164 VAL HA 1 1
10 37850 1 1 174 VAL HB H 9.646 1.978 0.527 1.00 . A A . 164 VAL HB 1 1
10 37851 1 1 174 VAL HG11 H 11.936 2.880 2.287 1.00 . A A . 164 VAL HG11 1 1
10 37852 1 1 174 VAL HG12 H 11.856 2.893 0.526 1.00 . A A . 164 VAL HG12 1 1
10 37853 1 1 174 VAL HG13 H 11.959 1.362 1.393 1.00 . A A . 164 VAL HG13 1 1
10 37854 1 1 174 VAL HG21 H 8.545 1.143 2.521 1.00 . A A . 164 VAL HG21 1 1
10 37855 1 1 174 VAL HG22 H 9.887 1.676 3.535 1.00 . A A . 164 VAL HG22 1 1
10 37856 1 1 174 VAL HG23 H 10.118 0.355 2.391 1.00 . A A . 164 VAL HG23 1 1
10 37857 1 1 174 VAL N N 10.016 4.593 0.788 1.00 . A A . 164 VAL N 1 1
10 37858 1 1 174 VAL O O 11.062 4.435 3.435 1.00 . A A . 164 VAL O 1 1
10 37859 1 1 175 TYR C C 9.272 3.511 6.465 1.00 . A A . 165 TYR C 1 1
10 37860 1 1 175 TYR CA C 9.363 4.680 5.496 1.00 . A A . 165 TYR CA 1 1
10 37861 1 1 175 TYR CB C 8.339 5.745 5.887 1.00 . A A . 165 TYR CB 1 1
10 37862 1 1 175 TYR CD1 C 9.338 7.662 4.584 1.00 . A A . 165 TYR CD1 1 1
10 37863 1 1 175 TYR CD2 C 7.071 6.958 4.095 1.00 . A A . 165 TYR CD2 1 1
10 37864 1 1 175 TYR CE1 C 9.238 8.658 3.607 1.00 . A A . 165 TYR CE1 1 1
10 37865 1 1 175 TYR CE2 C 6.972 7.953 3.119 1.00 . A A . 165 TYR CE2 1 1
10 37866 1 1 175 TYR CG C 8.252 6.811 4.826 1.00 . A A . 165 TYR CG 1 1
10 37867 1 1 175 TYR CZ C 8.055 8.803 2.876 1.00 . A A . 165 TYR CZ 1 1
10 37868 1 1 175 TYR H H 8.061 4.003 3.930 1.00 . A A . 165 TYR H 1 1
10 37869 1 1 175 TYR HA H 10.353 5.101 5.495 1.00 . A A . 165 TYR HA 1 1
10 37870 1 1 175 TYR HB2 H 7.370 5.280 6.005 1.00 . A A . 165 TYR HB2 1 1
10 37871 1 1 175 TYR HB3 H 8.634 6.196 6.824 1.00 . A A . 165 TYR HB3 1 1
10 37872 1 1 175 TYR HD1 H 10.250 7.550 5.149 1.00 . A A . 165 TYR HD1 1 1
10 37873 1 1 175 TYR HD2 H 6.230 6.302 4.284 1.00 . A A . 165 TYR HD2 1 1
10 37874 1 1 175 TYR HE1 H 10.073 9.315 3.418 1.00 . A A . 165 TYR HE1 1 1
10 37875 1 1 175 TYR HE2 H 6.059 8.068 2.558 1.00 . A A . 165 TYR HE2 1 1
10 37876 1 1 175 TYR HH H 8.384 10.577 2.255 1.00 . A A . 165 TYR HH 1 1
10 37877 1 1 175 TYR N N 8.988 4.232 4.133 1.00 . A A . 165 TYR N 1 1
10 37878 1 1 175 TYR O O 8.200 3.011 6.747 1.00 . A A . 165 TYR O 1 1
10 37879 1 1 175 TYR OH O 7.958 9.787 1.916 1.00 . A A . 165 TYR OH 1 1
10 37880 1 1 176 GLN C C 10.635 2.490 9.360 1.00 . A A . 166 GLN C 1 1
10 37881 1 1 176 GLN CA C 10.341 1.962 7.964 1.00 . A A . 166 GLN CA 1 1
10 37882 1 1 176 GLN CB C 11.429 0.989 7.516 1.00 . A A . 166 GLN CB 1 1
10 37883 1 1 176 GLN CD C 11.979 -0.835 5.906 1.00 . A A . 166 GLN CD 1 1
10 37884 1 1 176 GLN CG C 10.987 0.281 6.235 1.00 . A A . 166 GLN CG 1 1
10 37885 1 1 176 GLN H H 11.230 3.511 6.766 1.00 . A A . 166 GLN H 1 1
10 37886 1 1 176 GLN HA H 9.378 1.476 7.940 1.00 . A A . 166 GLN HA 1 1
10 37887 1 1 176 GLN HB2 H 12.343 1.533 7.329 1.00 . A A . 166 GLN HB2 1 1
10 37888 1 1 176 GLN HB3 H 11.598 0.255 8.290 1.00 . A A . 166 GLN HB3 1 1
10 37889 1 1 176 GLN HE21 H 10.587 -2.250 5.871 1.00 . A A . 166 GLN HE21 1 1
10 37890 1 1 176 GLN HE22 H 12.169 -2.781 5.556 1.00 . A A . 166 GLN HE22 1 1
10 37891 1 1 176 GLN HG2 H 10.002 -0.141 6.378 1.00 . A A . 166 GLN HG2 1 1
10 37892 1 1 176 GLN HG3 H 10.961 0.989 5.421 1.00 . A A . 166 GLN HG3 1 1
10 37893 1 1 176 GLN N N 10.378 3.084 6.994 1.00 . A A . 166 GLN N 1 1
10 37894 1 1 176 GLN NE2 N 11.542 -2.057 5.765 1.00 . A A . 166 GLN NE2 1 1
10 37895 1 1 176 GLN O O 11.541 3.277 9.558 1.00 . A A . 166 GLN O 1 1
10 37896 1 1 176 GLN OE1 O 13.163 -0.595 5.783 1.00 . A A . 166 GLN OE1 1 1
10 37897 1 1 177 LEU C C 11.041 1.555 12.433 1.00 . A A . 167 LEU C 1 1
10 37898 1 1 177 LEU CA C 10.129 2.543 11.713 1.00 . A A . 167 LEU CA 1 1
10 37899 1 1 177 LEU CB C 8.748 2.583 12.364 1.00 . A A . 167 LEU CB 1 1
10 37900 1 1 177 LEU CD1 C 9.243 4.678 13.634 1.00 . A A . 167 LEU CD1 1 1
10 37901 1 1 177 LEU CD2 C 7.488 3.100 14.457 1.00 . A A . 167 LEU CD2 1 1
10 37902 1 1 177 LEU CG C 8.847 3.205 13.758 1.00 . A A . 167 LEU CG 1 1
10 37903 1 1 177 LEU H H 9.160 1.427 10.151 1.00 . A A . 167 LEU H 1 1
10 37904 1 1 177 LEU HA H 10.565 3.529 11.702 1.00 . A A . 167 LEU HA 1 1
10 37905 1 1 177 LEU HB2 H 8.079 3.171 11.753 1.00 . A A . 167 LEU HB2 1 1
10 37906 1 1 177 LEU HB3 H 8.369 1.579 12.449 1.00 . A A . 167 LEU HB3 1 1
10 37907 1 1 177 LEU HD11 H 9.003 5.193 14.552 1.00 . A A . 167 LEU HD11 1 1
10 37908 1 1 177 LEU HD12 H 8.701 5.129 12.816 1.00 . A A . 167 LEU HD12 1 1
10 37909 1 1 177 LEU HD13 H 10.303 4.750 13.447 1.00 . A A . 167 LEU HD13 1 1
10 37910 1 1 177 LEU HD21 H 6.715 2.931 13.720 1.00 . A A . 167 LEU HD21 1 1
10 37911 1 1 177 LEU HD22 H 7.283 4.017 14.988 1.00 . A A . 167 LEU HD22 1 1
10 37912 1 1 177 LEU HD23 H 7.505 2.276 15.155 1.00 . A A . 167 LEU HD23 1 1
10 37913 1 1 177 LEU HG H 9.593 2.678 14.335 1.00 . A A . 167 LEU HG 1 1
10 37914 1 1 177 LEU N N 9.882 2.063 10.331 1.00 . A A . 167 LEU N 1 1
10 37915 1 1 177 LEU O O 10.593 0.584 13.011 1.00 . A A . 167 LEU O 1 1
10 37916 1 1 178 ILE C C 13.818 1.600 14.333 1.00 . A A . 168 ILE C 1 1
10 37917 1 1 178 ILE CA C 13.272 0.893 13.096 1.00 . A A . 168 ILE CA 1 1
10 37918 1 1 178 ILE CB C 14.382 0.626 12.074 1.00 . A A . 168 ILE CB 1 1
10 37919 1 1 178 ILE CD1 C 14.856 -0.150 9.737 1.00 . A A . 168 ILE CD1 1 1
10 37920 1 1 178 ILE CG1 C 13.769 0.026 10.802 1.00 . A A . 168 ILE CG1 1 1
10 37921 1 1 178 ILE CG2 C 15.399 -0.357 12.664 1.00 . A A . 168 ILE CG2 1 1
10 37922 1 1 178 ILE H H 12.654 2.599 11.941 1.00 . A A . 168 ILE H 1 1
10 37923 1 1 178 ILE HA H 12.784 -0.029 13.370 1.00 . A A . 168 ILE HA 1 1
10 37924 1 1 178 ILE HB H 14.879 1.555 11.833 1.00 . A A . 168 ILE HB 1 1
10 37925 1 1 178 ILE HD11 H 15.829 -0.019 10.187 1.00 . A A . 168 ILE HD11 1 1
10 37926 1 1 178 ILE HD12 H 14.717 0.585 8.957 1.00 . A A . 168 ILE HD12 1 1
10 37927 1 1 178 ILE HD13 H 14.786 -1.142 9.313 1.00 . A A . 168 ILE HD13 1 1
10 37928 1 1 178 ILE HG12 H 13.333 -0.935 11.033 1.00 . A A . 168 ILE HG12 1 1
10 37929 1 1 178 ILE HG13 H 13.004 0.687 10.426 1.00 . A A . 168 ILE HG13 1 1
10 37930 1 1 178 ILE HG21 H 15.172 -0.532 13.705 1.00 . A A . 168 ILE HG21 1 1
10 37931 1 1 178 ILE HG22 H 16.392 0.060 12.578 1.00 . A A . 168 ILE HG22 1 1
10 37932 1 1 178 ILE HG23 H 15.354 -1.291 12.123 1.00 . A A . 168 ILE HG23 1 1
10 37933 1 1 178 ILE N N 12.319 1.805 12.408 1.00 . A A . 168 ILE N 1 1
10 37934 1 1 178 ILE O O 14.315 2.707 14.256 1.00 . A A . 168 ILE O 1 1
10 37935 1 1 179 GLY C C 13.317 2.876 16.985 1.00 . A A . 169 GLY C 1 1
10 37936 1 1 179 GLY CA C 14.191 1.648 16.720 1.00 . A A . 169 GLY CA 1 1
10 37937 1 1 179 GLY H H 13.281 0.105 15.524 1.00 . A A . 169 GLY H 1 1
10 37938 1 1 179 GLY HA2 H 14.118 0.959 17.550 1.00 . A A . 169 GLY HA2 1 1
10 37939 1 1 179 GLY HA3 H 15.216 1.957 16.591 1.00 . A A . 169 GLY HA3 1 1
10 37940 1 1 179 GLY N N 13.704 0.988 15.478 1.00 . A A . 169 GLY N 1 1
10 37941 1 1 179 GLY O O 12.104 2.806 16.927 1.00 . A A . 169 GLY O 1 1
10 37942 1 1 180 ASP C C 13.062 6.104 16.255 1.00 . A A . 170 ASP C 1 1
10 37943 1 1 180 ASP CA C 13.110 5.232 17.514 1.00 . A A . 170 ASP CA 1 1
10 37944 1 1 180 ASP CB C 13.838 5.958 18.646 1.00 . A A . 170 ASP CB 1 1
10 37945 1 1 180 ASP CG C 13.745 5.131 19.930 1.00 . A A . 170 ASP CG 1 1
10 37946 1 1 180 ASP H H 14.895 4.041 17.294 1.00 . A A . 170 ASP H 1 1
10 37947 1 1 180 ASP HA H 12.113 4.969 17.828 1.00 . A A . 170 ASP HA 1 1
10 37948 1 1 180 ASP HB2 H 14.875 6.093 18.377 1.00 . A A . 170 ASP HB2 1 1
10 37949 1 1 180 ASP HB3 H 13.380 6.923 18.807 1.00 . A A . 170 ASP HB3 1 1
10 37950 1 1 180 ASP N N 13.916 4.002 17.261 1.00 . A A . 170 ASP N 1 1
10 37951 1 1 180 ASP O O 12.010 6.545 15.833 1.00 . A A . 170 ASP O 1 1
10 37952 1 1 180 ASP OD1 O 12.806 4.361 20.051 1.00 . A A . 170 ASP OD1 1 1
10 37953 1 1 180 ASP OD2 O 14.617 5.278 20.770 1.00 . A A . 170 ASP OD2 1 1
10 37954 1 1 181 ASP C C 13.605 6.442 13.245 1.00 . A A . 171 ASP C 1 1
10 37955 1 1 181 ASP CA C 14.225 7.196 14.422 1.00 . A A . 171 ASP CA 1 1
10 37956 1 1 181 ASP CB C 15.708 7.463 14.157 1.00 . A A . 171 ASP CB 1 1
10 37957 1 1 181 ASP CG C 16.293 8.311 15.289 1.00 . A A . 171 ASP CG 1 1
10 37958 1 1 181 ASP H H 15.028 5.985 16.016 1.00 . A A . 171 ASP H 1 1
10 37959 1 1 181 ASP HA H 13.709 8.127 14.588 1.00 . A A . 171 ASP HA 1 1
10 37960 1 1 181 ASP HB2 H 16.237 6.522 14.100 1.00 . A A . 171 ASP HB2 1 1
10 37961 1 1 181 ASP HB3 H 15.816 7.991 13.222 1.00 . A A . 171 ASP HB3 1 1
10 37962 1 1 181 ASP N N 14.194 6.353 15.655 1.00 . A A . 171 ASP N 1 1
10 37963 1 1 181 ASP O O 13.557 5.227 13.231 1.00 . A A . 171 ASP O 1 1
10 37964 1 1 181 ASP OD1 O 15.521 8.916 16.014 1.00 . A A . 171 ASP OD1 1 1
10 37965 1 1 181 ASP OD2 O 17.507 8.340 15.412 1.00 . A A . 171 ASP OD2 1 1
10 37966 1 1 182 VAL C C 13.522 6.464 9.913 1.00 . A A . 172 VAL C 1 1
10 37967 1 1 182 VAL CA C 12.528 6.472 11.077 1.00 . A A . 172 VAL CA 1 1
10 37968 1 1 182 VAL CB C 11.298 7.311 10.722 1.00 . A A . 172 VAL CB 1 1
10 37969 1 1 182 VAL CG1 C 10.553 6.657 9.556 1.00 . A A . 172 VAL CG1 1 1
10 37970 1 1 182 VAL CG2 C 10.366 7.395 11.934 1.00 . A A . 172 VAL CG2 1 1
10 37971 1 1 182 VAL H H 13.189 8.130 12.284 1.00 . A A . 172 VAL H 1 1
10 37972 1 1 182 VAL HA H 12.232 5.466 11.331 1.00 . A A . 172 VAL HA 1 1
10 37973 1 1 182 VAL HB H 11.610 8.304 10.436 1.00 . A A . 172 VAL HB 1 1
10 37974 1 1 182 VAL HG11 H 11.216 6.569 8.710 1.00 . A A . 172 VAL HG11 1 1
10 37975 1 1 182 VAL HG12 H 9.703 7.267 9.286 1.00 . A A . 172 VAL HG12 1 1
10 37976 1 1 182 VAL HG13 H 10.213 5.675 9.851 1.00 . A A . 172 VAL HG13 1 1
10 37977 1 1 182 VAL HG21 H 10.506 6.524 12.556 1.00 . A A . 172 VAL HG21 1 1
10 37978 1 1 182 VAL HG22 H 9.340 7.437 11.598 1.00 . A A . 172 VAL HG22 1 1
10 37979 1 1 182 VAL HG23 H 10.595 8.284 12.502 1.00 . A A . 172 VAL HG23 1 1
10 37980 1 1 182 VAL N N 13.136 7.151 12.255 1.00 . A A . 172 VAL N 1 1
10 37981 1 1 182 VAL O O 14.058 7.488 9.535 1.00 . A A . 172 VAL O 1 1
10 37982 1 1 183 LYS C C 13.962 5.262 6.880 1.00 . A A . 173 LYS C 1 1
10 37983 1 1 183 LYS CA C 14.728 5.238 8.203 1.00 . A A . 173 LYS CA 1 1
10 37984 1 1 183 LYS CB C 15.452 3.903 8.381 1.00 . A A . 173 LYS CB 1 1
10 37985 1 1 183 LYS CD C 17.124 2.661 9.758 1.00 . A A . 173 LYS CD 1 1
10 37986 1 1 183 LYS CE C 17.900 2.655 11.077 1.00 . A A . 173 LYS CE 1 1
10 37987 1 1 183 LYS CG C 16.300 3.945 9.654 1.00 . A A . 173 LYS CG 1 1
10 37988 1 1 183 LYS H H 13.326 4.504 9.666 1.00 . A A . 173 LYS H 1 1
10 37989 1 1 183 LYS HA H 15.435 6.051 8.246 1.00 . A A . 173 LYS HA 1 1
10 37990 1 1 183 LYS HB2 H 14.725 3.108 8.458 1.00 . A A . 173 LYS HB2 1 1
10 37991 1 1 183 LYS HB3 H 16.092 3.724 7.530 1.00 . A A . 173 LYS HB3 1 1
10 37992 1 1 183 LYS HD2 H 16.463 1.807 9.725 1.00 . A A . 173 LYS HD2 1 1
10 37993 1 1 183 LYS HD3 H 17.819 2.610 8.934 1.00 . A A . 173 LYS HD3 1 1
10 37994 1 1 183 LYS HE2 H 18.652 3.433 11.073 1.00 . A A . 173 LYS HE2 1 1
10 37995 1 1 183 LYS HE3 H 17.228 2.783 11.910 1.00 . A A . 173 LYS HE3 1 1
10 37996 1 1 183 LYS HG2 H 16.963 4.798 9.616 1.00 . A A . 173 LYS HG2 1 1
10 37997 1 1 183 LYS HG3 H 15.654 4.028 10.515 1.00 . A A . 173 LYS HG3 1 1
10 37998 1 1 183 LYS HZ1 H 19.009 1.192 12.058 1.00 . A A . 173 LYS HZ1 1 1
10 37999 1 1 183 LYS HZ2 H 19.245 1.228 10.377 1.00 . A A . 173 LYS HZ2 1 1
10 38000 1 1 183 LYS HZ3 H 17.816 0.576 11.022 1.00 . A A . 173 LYS HZ3 1 1
10 38001 1 1 183 LYS N N 13.771 5.316 9.344 1.00 . A A . 173 LYS N 1 1
10 38002 1 1 183 LYS NZ N 18.541 1.311 11.138 1.00 . A A . 173 LYS NZ 1 1
10 38003 1 1 183 LYS O O 12.858 4.762 6.787 1.00 . A A . 173 LYS O 1 1
10 38004 1 1 184 VAL C C 14.742 5.480 3.403 1.00 . A A . 174 VAL C 1 1
10 38005 1 1 184 VAL CA C 13.816 5.903 4.552 1.00 . A A . 174 VAL CA 1 1
10 38006 1 1 184 VAL CB C 13.388 7.365 4.405 1.00 . A A . 174 VAL CB 1 1
10 38007 1 1 184 VAL CG1 C 14.621 8.259 4.245 1.00 . A A . 174 VAL CG1 1 1
10 38008 1 1 184 VAL CG2 C 12.491 7.511 3.177 1.00 . A A . 174 VAL CG2 1 1
10 38009 1 1 184 VAL H H 15.417 6.250 5.954 1.00 . A A . 174 VAL H 1 1
10 38010 1 1 184 VAL HA H 12.942 5.270 4.578 1.00 . A A . 174 VAL HA 1 1
10 38011 1 1 184 VAL HB H 12.841 7.666 5.287 1.00 . A A . 174 VAL HB 1 1
10 38012 1 1 184 VAL HG11 H 14.776 8.477 3.199 1.00 . A A . 174 VAL HG11 1 1
10 38013 1 1 184 VAL HG12 H 15.488 7.751 4.640 1.00 . A A . 174 VAL HG12 1 1
10 38014 1 1 184 VAL HG13 H 14.468 9.182 4.786 1.00 . A A . 174 VAL HG13 1 1
10 38015 1 1 184 VAL HG21 H 13.098 7.734 2.312 1.00 . A A . 174 VAL HG21 1 1
10 38016 1 1 184 VAL HG22 H 11.786 8.312 3.339 1.00 . A A . 174 VAL HG22 1 1
10 38017 1 1 184 VAL HG23 H 11.954 6.588 3.011 1.00 . A A . 174 VAL HG23 1 1
10 38018 1 1 184 VAL N N 14.530 5.846 5.859 1.00 . A A . 174 VAL N 1 1
10 38019 1 1 184 VAL O O 15.907 5.823 3.369 1.00 . A A . 174 VAL O 1 1
10 38020 1 1 185 GLU C C 14.431 4.844 0.000 1.00 . A A . 175 GLU C 1 1
10 38021 1 1 185 GLU CA C 15.039 4.296 1.297 1.00 . A A . 175 GLU CA 1 1
10 38022 1 1 185 GLU CB C 14.975 2.769 1.337 1.00 . A A . 175 GLU CB 1 1
10 38023 1 1 185 GLU CD C 15.713 0.658 0.215 1.00 . A A . 175 GLU CD 1 1
10 38024 1 1 185 GLU CG C 15.841 2.185 0.219 1.00 . A A . 175 GLU CG 1 1
10 38025 1 1 185 GLU H H 13.272 4.492 2.511 1.00 . A A . 175 GLU H 1 1
10 38026 1 1 185 GLU HA H 16.059 4.629 1.405 1.00 . A A . 175 GLU HA 1 1
10 38027 1 1 185 GLU HB2 H 15.340 2.421 2.293 1.00 . A A . 175 GLU HB2 1 1
10 38028 1 1 185 GLU HB3 H 13.956 2.448 1.204 1.00 . A A . 175 GLU HB3 1 1
10 38029 1 1 185 GLU HG2 H 15.510 2.576 -0.733 1.00 . A A . 175 GLU HG2 1 1
10 38030 1 1 185 GLU HG3 H 16.872 2.457 0.382 1.00 . A A . 175 GLU HG3 1 1
10 38031 1 1 185 GLU N N 14.217 4.745 2.460 1.00 . A A . 175 GLU N 1 1
10 38032 1 1 185 GLU O O 13.238 5.068 -0.085 1.00 . A A . 175 GLU O 1 1
10 38033 1 1 185 GLU OE1 O 15.192 0.120 1.179 1.00 . A A . 175 GLU OE1 1 1
10 38034 1 1 185 GLU OE2 O 16.133 0.051 -0.756 1.00 . A A . 175 GLU OE2 1 1
10 38035 1 1 186 ARG C C 14.841 4.654 -3.441 1.00 . A A . 176 ARG C 1 1
10 38036 1 1 186 ARG CA C 14.687 5.642 -2.276 1.00 . A A . 176 ARG CA 1 1
10 38037 1 1 186 ARG CB C 15.525 6.895 -2.534 1.00 . A A . 176 ARG CB 1 1
10 38038 1 1 186 ARG CD C 15.873 8.854 -4.044 1.00 . A A . 176 ARG CD 1 1
10 38039 1 1 186 ARG CG C 14.993 7.632 -3.766 1.00 . A A . 176 ARG CG 1 1
10 38040 1 1 186 ARG CZ C 15.299 9.171 -6.394 1.00 . A A . 176 ARG CZ 1 1
10 38041 1 1 186 ARG H H 16.196 4.912 -0.914 1.00 . A A . 176 ARG H 1 1
10 38042 1 1 186 ARG HA H 13.650 5.917 -2.149 1.00 . A A . 176 ARG HA 1 1
10 38043 1 1 186 ARG HB2 H 15.470 7.547 -1.674 1.00 . A A . 176 ARG HB2 1 1
10 38044 1 1 186 ARG HB3 H 16.552 6.610 -2.705 1.00 . A A . 176 ARG HB3 1 1
10 38045 1 1 186 ARG HD2 H 15.932 9.478 -3.163 1.00 . A A . 176 ARG HD2 1 1
10 38046 1 1 186 ARG HD3 H 16.859 8.546 -4.354 1.00 . A A . 176 ARG HD3 1 1
10 38047 1 1 186 ARG HE H 14.661 10.383 -4.954 1.00 . A A . 176 ARG HE 1 1
10 38048 1 1 186 ARG HG2 H 15.015 6.969 -4.620 1.00 . A A . 176 ARG HG2 1 1
10 38049 1 1 186 ARG HG3 H 13.978 7.953 -3.584 1.00 . A A . 176 ARG HG3 1 1
10 38050 1 1 186 ARG HH11 H 14.175 10.656 -7.129 1.00 . A A . 176 ARG HH11 1 1
10 38051 1 1 186 ARG HH12 H 14.784 9.530 -8.296 1.00 . A A . 176 ARG HH12 1 1
10 38052 1 1 186 ARG HH21 H 16.442 7.577 -5.966 1.00 . A A . 176 ARG HH21 1 1
10 38053 1 1 186 ARG HH22 H 16.061 7.798 -7.639 1.00 . A A . 176 ARG HH22 1 1
10 38054 1 1 186 ARG N N 15.235 5.083 -1.003 1.00 . A A . 176 ARG N 1 1
10 38055 1 1 186 ARG NE N 15.191 9.582 -5.153 1.00 . A A . 176 ARG NE 1 1
10 38056 1 1 186 ARG NH1 N 14.707 9.838 -7.347 1.00 . A A . 176 ARG NH1 1 1
10 38057 1 1 186 ARG NH2 N 15.989 8.098 -6.688 1.00 . A A . 176 ARG NH2 1 1
10 38058 1 1 186 ARG O O 15.922 4.183 -3.735 1.00 . A A . 176 ARG O 1 1
10 38059 1 1 187 ILE C C 13.191 4.130 -6.504 1.00 . A A . 177 ILE C 1 1
10 38060 1 1 187 ILE CA C 13.812 3.438 -5.285 1.00 . A A . 177 ILE CA 1 1
10 38061 1 1 187 ILE CB C 12.987 2.218 -4.866 1.00 . A A . 177 ILE CB 1 1
10 38062 1 1 187 ILE CD1 C 15.037 1.122 -3.912 1.00 . A A . 177 ILE CD1 1 1
10 38063 1 1 187 ILE CG1 C 13.605 1.580 -3.615 1.00 . A A . 177 ILE CG1 1 1
10 38064 1 1 187 ILE CG2 C 12.964 1.194 -6.004 1.00 . A A . 177 ILE CG2 1 1
10 38065 1 1 187 ILE H H 12.908 4.776 -3.863 1.00 . A A . 177 ILE H 1 1
10 38066 1 1 187 ILE HA H 14.830 3.147 -5.492 1.00 . A A . 177 ILE HA 1 1
10 38067 1 1 187 ILE HB H 11.976 2.530 -4.648 1.00 . A A . 177 ILE HB 1 1
10 38068 1 1 187 ILE HD11 H 15.724 1.629 -3.250 1.00 . A A . 177 ILE HD11 1 1
10 38069 1 1 187 ILE HD12 H 15.287 1.354 -4.936 1.00 . A A . 177 ILE HD12 1 1
10 38070 1 1 187 ILE HD13 H 15.113 0.056 -3.758 1.00 . A A . 177 ILE HD13 1 1
10 38071 1 1 187 ILE HG12 H 13.620 2.305 -2.814 1.00 . A A . 177 ILE HG12 1 1
10 38072 1 1 187 ILE HG13 H 13.012 0.728 -3.316 1.00 . A A . 177 ILE HG13 1 1
10 38073 1 1 187 ILE HG21 H 13.933 1.160 -6.479 1.00 . A A . 177 ILE HG21 1 1
10 38074 1 1 187 ILE HG22 H 12.217 1.481 -6.730 1.00 . A A . 177 ILE HG22 1 1
10 38075 1 1 187 ILE HG23 H 12.723 0.220 -5.606 1.00 . A A . 177 ILE HG23 1 1
10 38076 1 1 187 ILE N N 13.760 4.365 -4.115 1.00 . A A . 177 ILE N 1 1
10 38077 1 1 187 ILE O O 12.133 4.722 -6.411 1.00 . A A . 177 ILE O 1 1
10 38078 1 1 188 GLU C C 12.889 3.745 -9.935 1.00 . A A . 178 GLU C 1 1
10 38079 1 1 188 GLU CA C 13.267 4.756 -8.845 1.00 . A A . 178 GLU CA 1 1
10 38080 1 1 188 GLU CB C 14.370 5.695 -9.340 1.00 . A A . 178 GLU CB 1 1
10 38081 1 1 188 GLU CD C 16.653 5.826 -10.350 1.00 . A A . 178 GLU CD 1 1
10 38082 1 1 188 GLU CG C 15.586 4.882 -9.794 1.00 . A A . 178 GLU CG 1 1
10 38083 1 1 188 GLU H H 14.694 3.607 -7.699 1.00 . A A . 178 GLU H 1 1
10 38084 1 1 188 GLU HA H 12.401 5.335 -8.565 1.00 . A A . 178 GLU HA 1 1
10 38085 1 1 188 GLU HB2 H 13.999 6.278 -10.171 1.00 . A A . 178 GLU HB2 1 1
10 38086 1 1 188 GLU HB3 H 14.664 6.358 -8.540 1.00 . A A . 178 GLU HB3 1 1
10 38087 1 1 188 GLU HG2 H 15.990 4.337 -8.953 1.00 . A A . 178 GLU HG2 1 1
10 38088 1 1 188 GLU HG3 H 15.287 4.185 -10.564 1.00 . A A . 178 GLU HG3 1 1
10 38089 1 1 188 GLU N N 13.837 4.078 -7.641 1.00 . A A . 178 GLU N 1 1
10 38090 1 1 188 GLU O O 13.586 2.777 -10.174 1.00 . A A . 178 GLU O 1 1
10 38091 1 1 188 GLU OE1 O 16.482 6.290 -11.466 1.00 . A A . 178 GLU OE1 1 1
10 38092 1 1 188 GLU OE2 O 17.622 6.071 -9.651 1.00 . A A . 178 GLU OE2 1 1
10 38093 1 1 189 TYR C C 10.800 3.888 -12.869 1.00 . A A . 179 TYR C 1 1
10 38094 1 1 189 TYR CA C 11.342 3.067 -11.692 1.00 . A A . 179 TYR CA 1 1
10 38095 1 1 189 TYR CB C 10.230 2.219 -11.064 1.00 . A A . 179 TYR CB 1 1
10 38096 1 1 189 TYR CD1 C 10.099 0.172 -12.543 1.00 . A A . 179 TYR CD1 1 1
10 38097 1 1 189 TYR CD2 C 8.356 1.848 -12.708 1.00 . A A . 179 TYR CD2 1 1
10 38098 1 1 189 TYR CE1 C 9.459 -0.587 -13.531 1.00 . A A . 179 TYR CE1 1 1
10 38099 1 1 189 TYR CE2 C 7.717 1.091 -13.695 1.00 . A A . 179 TYR CE2 1 1
10 38100 1 1 189 TYR CG C 9.548 1.390 -12.131 1.00 . A A . 179 TYR CG 1 1
10 38101 1 1 189 TYR CZ C 8.268 -0.127 -14.107 1.00 . A A . 179 TYR CZ 1 1
10 38102 1 1 189 TYR H H 11.258 4.776 -10.387 1.00 . A A . 179 TYR H 1 1
10 38103 1 1 189 TYR HA H 12.154 2.434 -12.013 1.00 . A A . 179 TYR HA 1 1
10 38104 1 1 189 TYR HB2 H 10.657 1.562 -10.321 1.00 . A A . 179 TYR HB2 1 1
10 38105 1 1 189 TYR HB3 H 9.505 2.867 -10.595 1.00 . A A . 179 TYR HB3 1 1
10 38106 1 1 189 TYR HD1 H 11.018 -0.183 -12.100 1.00 . A A . 179 TYR HD1 1 1
10 38107 1 1 189 TYR HD2 H 7.930 2.788 -12.389 1.00 . A A . 179 TYR HD2 1 1
10 38108 1 1 189 TYR HE1 H 9.881 -1.527 -13.849 1.00 . A A . 179 TYR HE1 1 1
10 38109 1 1 189 TYR HE2 H 6.799 1.446 -14.138 1.00 . A A . 179 TYR HE2 1 1
10 38110 1 1 189 TYR HH H 8.092 -0.722 -15.913 1.00 . A A . 179 TYR HH 1 1
10 38111 1 1 189 TYR N N 11.791 3.982 -10.601 1.00 . A A . 179 TYR N 1 1
10 38112 1 1 189 TYR O O 10.147 4.895 -12.682 1.00 . A A . 179 TYR O 1 1
10 38113 1 1 189 TYR OH O 7.637 -0.875 -15.080 1.00 . A A . 179 TYR OH 1 1
10 38114 1 1 190 LYS C C 10.062 3.254 -16.341 1.00 . A A . 180 LYS C 1 1
10 38115 1 1 190 LYS CA C 10.547 4.222 -15.257 1.00 . A A . 180 LYS CA 1 1
10 38116 1 1 190 LYS CB C 11.733 5.052 -15.756 1.00 . A A . 180 LYS CB 1 1
10 38117 1 1 190 LYS CD C 14.076 4.972 -16.624 1.00 . A A . 180 LYS CD 1 1
10 38118 1 1 190 LYS CE C 14.616 5.855 -15.495 1.00 . A A . 180 LYS CE 1 1
10 38119 1 1 190 LYS CG C 12.906 4.132 -16.105 1.00 . A A . 180 LYS CG 1 1
10 38120 1 1 190 LYS H H 11.586 2.648 -14.209 1.00 . A A . 180 LYS H 1 1
10 38121 1 1 190 LYS HA H 9.744 4.877 -14.958 1.00 . A A . 180 LYS HA 1 1
10 38122 1 1 190 LYS HB2 H 11.438 5.605 -16.636 1.00 . A A . 180 LYS HB2 1 1
10 38123 1 1 190 LYS HB3 H 12.037 5.741 -14.984 1.00 . A A . 180 LYS HB3 1 1
10 38124 1 1 190 LYS HD2 H 14.861 4.317 -16.976 1.00 . A A . 180 LYS HD2 1 1
10 38125 1 1 190 LYS HD3 H 13.738 5.596 -17.437 1.00 . A A . 180 LYS HD3 1 1
10 38126 1 1 190 LYS HE2 H 13.823 6.463 -15.083 1.00 . A A . 180 LYS HE2 1 1
10 38127 1 1 190 LYS HE3 H 15.067 5.249 -14.725 1.00 . A A . 180 LYS HE3 1 1
10 38128 1 1 190 LYS HG2 H 13.213 3.590 -15.222 1.00 . A A . 180 LYS HG2 1 1
10 38129 1 1 190 LYS HG3 H 12.601 3.432 -16.869 1.00 . A A . 180 LYS HG3 1 1
10 38130 1 1 190 LYS HZ1 H 16.130 7.280 -15.414 1.00 . A A . 180 LYS HZ1 1 1
10 38131 1 1 190 LYS HZ2 H 15.193 7.345 -16.830 1.00 . A A . 180 LYS HZ2 1 1
10 38132 1 1 190 LYS HZ3 H 16.345 6.113 -16.626 1.00 . A A . 180 LYS HZ3 1 1
10 38133 1 1 190 LYS N N 11.061 3.465 -14.077 1.00 . A A . 180 LYS N 1 1
10 38134 1 1 190 LYS NZ N 15.649 6.712 -16.140 1.00 . A A . 180 LYS NZ 1 1
10 38135 1 1 190 LYS O O 10.617 2.188 -16.523 1.00 . A A . 180 LYS O 1 1
10 38136 1 1 191 LYS C C 9.648 2.263 -19.059 1.00 . A A . 181 LYS C 1 1
10 38137 1 1 191 LYS CA C 8.511 2.724 -18.142 1.00 . A A . 181 LYS CA 1 1
10 38138 1 1 191 LYS CB C 7.512 3.579 -18.924 1.00 . A A . 181 LYS CB 1 1
10 38139 1 1 191 LYS CD C 5.192 4.503 -18.961 1.00 . A A . 181 LYS CD 1 1
10 38140 1 1 191 LYS CE C 3.836 4.504 -18.252 1.00 . A A . 181 LYS CE 1 1
10 38141 1 1 191 LYS CG C 6.207 3.710 -18.134 1.00 . A A . 181 LYS CG 1 1
10 38142 1 1 191 LYS H H 8.605 4.486 -16.897 1.00 . A A . 181 LYS H 1 1
10 38143 1 1 191 LYS HA H 8.007 1.873 -17.711 1.00 . A A . 181 LYS HA 1 1
10 38144 1 1 191 LYS HB2 H 7.932 4.561 -19.088 1.00 . A A . 181 LYS HB2 1 1
10 38145 1 1 191 LYS HB3 H 7.308 3.113 -19.877 1.00 . A A . 181 LYS HB3 1 1
10 38146 1 1 191 LYS HD2 H 5.540 5.521 -19.074 1.00 . A A . 181 LYS HD2 1 1
10 38147 1 1 191 LYS HD3 H 5.087 4.050 -19.935 1.00 . A A . 181 LYS HD3 1 1
10 38148 1 1 191 LYS HE2 H 3.974 4.504 -17.179 1.00 . A A . 181 LYS HE2 1 1
10 38149 1 1 191 LYS HE3 H 3.251 5.357 -18.558 1.00 . A A . 181 LYS HE3 1 1
10 38150 1 1 191 LYS HG2 H 5.812 2.726 -17.926 1.00 . A A . 181 LYS HG2 1 1
10 38151 1 1 191 LYS HG3 H 6.397 4.227 -17.206 1.00 . A A . 181 LYS HG3 1 1
10 38152 1 1 191 LYS HZ1 H 3.340 3.098 -19.709 1.00 . A A . 181 LYS HZ1 1 1
10 38153 1 1 191 LYS HZ2 H 2.148 3.314 -18.519 1.00 . A A . 181 LYS HZ2 1 1
10 38154 1 1 191 LYS HZ3 H 3.560 2.441 -18.160 1.00 . A A . 181 LYS HZ3 1 1
10 38155 1 1 191 LYS N N 9.033 3.619 -17.063 1.00 . A A . 181 LYS N 1 1
10 38156 1 1 191 LYS NZ N 3.171 3.245 -18.694 1.00 . A A . 181 LYS NZ 1 1
10 38157 1 1 191 LYS O O 10.576 2.999 -19.331 1.00 . A A . 181 LYS O 1 1
10 38158 1 1 192 SER C C 12.034 0.719 -19.795 1.00 . A A . 182 SER C 1 1
10 38159 1 1 192 SER CA C 10.657 0.529 -20.440 1.00 . A A . 182 SER CA 1 1
10 38160 1 1 192 SER CB C 10.544 1.363 -21.717 1.00 . A A . 182 SER CB 1 1
10 38161 1 1 192 SER H H 8.824 0.472 -19.305 1.00 . A A . 182 SER H 1 1
10 38162 1 1 192 SER HA H 10.488 -0.512 -20.665 1.00 . A A . 182 SER HA 1 1
10 38163 1 1 192 SER HB2 H 10.927 2.353 -21.538 1.00 . A A . 182 SER HB2 1 1
10 38164 1 1 192 SER HB3 H 11.120 0.892 -22.504 1.00 . A A . 182 SER HB3 1 1
10 38165 1 1 192 SER HG H 9.144 1.598 -23.048 1.00 . A A . 182 SER HG 1 1
10 38166 1 1 192 SER N N 9.582 1.047 -19.539 1.00 . A A . 182 SER N 1 1
10 38167 1 1 192 SER O O 12.078 0.975 -18.603 1.00 . A A . 182 SER O 1 1
10 38168 1 1 192 SER OXT O 13.019 0.605 -20.504 1.00 . A A . 182 SER OXT 1 1
10 38169 1 1 192 SER OG O 9.178 1.451 -22.100 1.00 . A A . 182 SER OG 1 1
10 38170 2 2 1 GLY C C -19.434 34.879 6.444 1.00 . B B . 687 GLY C 1 1
10 38171 2 2 1 GLY CA C -20.045 34.955 7.847 1.00 . B B . 687 GLY CA 1 1
10 38172 2 2 1 GLY H1 H -19.217 34.717 9.743 1.00 . B B . 687 GLY H1 1 1
10 38173 2 2 1 GLY H2 H -18.865 36.211 9.016 1.00 . B B . 687 GLY H2 1 1
10 38174 2 2 1 GLY H3 H -18.071 34.801 8.496 1.00 . B B . 687 GLY H3 1 1
10 38175 2 2 1 GLY HA2 H -20.550 34.025 8.072 1.00 . B B . 687 GLY HA2 1 1
10 38176 2 2 1 GLY HA3 H -20.754 35.767 7.883 1.00 . B B . 687 GLY HA3 1 1
10 38177 2 2 1 GLY N N -18.968 35.189 8.851 1.00 . B B . 687 GLY N 1 1
10 38178 2 2 1 GLY O O -19.227 33.804 5.918 1.00 . B B . 687 GLY O 1 1
10 38179 2 2 2 PRO C C -17.129 35.569 4.541 1.00 . B B . 688 PRO C 1 1
10 38180 2 2 2 PRO CA C -18.569 36.089 4.520 1.00 . B B . 688 PRO CA 1 1
10 38181 2 2 2 PRO CB C -18.617 37.575 4.171 1.00 . B B . 688 PRO CB 1 1
10 38182 2 2 2 PRO CD C -19.375 37.369 6.444 1.00 . B B . 688 PRO CD 1 1
10 38183 2 2 2 PRO CG C -18.643 38.276 5.490 1.00 . B B . 688 PRO CG 1 1
10 38184 2 2 2 PRO HA H -19.167 35.527 3.819 1.00 . B B . 688 PRO HA 1 1
10 38185 2 2 2 PRO HB2 H -17.737 37.857 3.609 1.00 . B B . 688 PRO HB2 1 1
10 38186 2 2 2 PRO HB3 H -19.511 37.804 3.613 1.00 . B B . 688 PRO HB3 1 1
10 38187 2 2 2 PRO HD2 H -18.948 37.439 7.436 1.00 . B B . 688 PRO HD2 1 1
10 38188 2 2 2 PRO HD3 H -20.427 37.604 6.463 1.00 . B B . 688 PRO HD3 1 1
10 38189 2 2 2 PRO HG2 H -17.632 38.447 5.837 1.00 . B B . 688 PRO HG2 1 1
10 38190 2 2 2 PRO HG3 H -19.170 39.213 5.403 1.00 . B B . 688 PRO HG3 1 1
10 38191 2 2 2 PRO N N -19.164 36.030 5.880 1.00 . B B . 688 PRO N 1 1
10 38192 2 2 2 PRO O O -16.425 35.707 5.522 1.00 . B B . 688 PRO O 1 1
10 38193 2 2 3 LEU C C -14.285 35.575 3.619 1.00 . B B . 689 LEU C 1 1
10 38194 2 2 3 LEU CA C -15.295 34.441 3.419 1.00 . B B . 689 LEU CA 1 1
10 38195 2 2 3 LEU CB C -15.141 33.826 2.024 1.00 . B B . 689 LEU CB 1 1
10 38196 2 2 3 LEU CD1 C -15.956 32.052 0.463 1.00 . B B . 689 LEU CD1 1 1
10 38197 2 2 3 LEU CD2 C -16.002 31.652 2.931 1.00 . B B . 689 LEU CD2 1 1
10 38198 2 2 3 LEU CG C -16.170 32.706 1.830 1.00 . B B . 689 LEU CG 1 1
10 38199 2 2 3 LEU H H -17.278 34.874 2.687 1.00 . B B . 689 LEU H 1 1
10 38200 2 2 3 LEU HA H -15.159 33.680 4.171 1.00 . B B . 689 LEU HA 1 1
10 38201 2 2 3 LEU HB2 H -15.297 34.590 1.276 1.00 . B B . 689 LEU HB2 1 1
10 38202 2 2 3 LEU HB3 H -14.146 33.419 1.919 1.00 . B B . 689 LEU HB3 1 1
10 38203 2 2 3 LEU HD11 H -16.883 31.614 0.124 1.00 . B B . 689 LEU HD11 1 1
10 38204 2 2 3 LEU HD12 H -15.203 31.281 0.547 1.00 . B B . 689 LEU HD12 1 1
10 38205 2 2 3 LEU HD13 H -15.629 32.798 -0.246 1.00 . B B . 689 LEU HD13 1 1
10 38206 2 2 3 LEU HD21 H -16.035 30.664 2.494 1.00 . B B . 689 LEU HD21 1 1
10 38207 2 2 3 LEU HD22 H -16.801 31.752 3.650 1.00 . B B . 689 LEU HD22 1 1
10 38208 2 2 3 LEU HD23 H -15.053 31.794 3.425 1.00 . B B . 689 LEU HD23 1 1
10 38209 2 2 3 LEU HG H -17.167 33.120 1.876 1.00 . B B . 689 LEU HG 1 1
10 38210 2 2 3 LEU N N -16.690 34.972 3.464 1.00 . B B . 689 LEU N 1 1
10 38211 2 2 3 LEU O O -13.227 35.381 4.185 1.00 . B B . 689 LEU O 1 1
10 38212 2 2 4 GLY C C -12.724 37.971 2.117 1.00 . B B . 690 GLY C 1 1
10 38213 2 2 4 GLY CA C -13.662 37.900 3.324 1.00 . B B . 690 GLY CA 1 1
10 38214 2 2 4 GLY H H -15.463 36.889 2.707 1.00 . B B . 690 GLY H 1 1
10 38215 2 2 4 GLY HA2 H -14.225 38.820 3.399 1.00 . B B . 690 GLY HA2 1 1
10 38216 2 2 4 GLY HA3 H -13.079 37.761 4.221 1.00 . B B . 690 GLY HA3 1 1
10 38217 2 2 4 GLY N N -14.604 36.756 3.160 1.00 . B B . 690 GLY N 1 1
10 38218 2 2 4 GLY O O -12.983 37.385 1.084 1.00 . B B . 690 GLY O 1 1
10 38219 2 2 5 SER C C -10.149 37.423 0.710 1.00 . B B . 691 SER C 1 1
10 38220 2 2 5 SER CA C -10.686 38.804 1.095 1.00 . B B . 691 SER CA 1 1
10 38221 2 2 5 SER CB C -9.554 39.693 1.609 1.00 . B B . 691 SER CB 1 1
10 38222 2 2 5 SER H H -11.454 39.156 3.080 1.00 . B B . 691 SER H 1 1
10 38223 2 2 5 SER HA H -11.166 39.272 0.250 1.00 . B B . 691 SER HA 1 1
10 38224 2 2 5 SER HB2 H -9.063 39.212 2.438 1.00 . B B . 691 SER HB2 1 1
10 38225 2 2 5 SER HB3 H -8.837 39.857 0.815 1.00 . B B . 691 SER HB3 1 1
10 38226 2 2 5 SER HG H -9.601 41.218 2.818 1.00 . B B . 691 SER HG 1 1
10 38227 2 2 5 SER N N -11.640 38.689 2.238 1.00 . B B . 691 SER N 1 1
10 38228 2 2 5 SER O O -10.042 36.535 1.533 1.00 . B B . 691 SER O 1 1
10 38229 2 2 5 SER OG O -10.092 40.936 2.043 1.00 . B B . 691 SER OG 1 1
10 38230 2 2 6 THR C C -7.993 35.574 -0.234 1.00 . B B . 692 THR C 1 1
10 38231 2 2 6 THR CA C -9.283 35.916 -0.985 1.00 . B B . 692 THR CA 1 1
10 38232 2 2 6 THR CB C -9.004 36.083 -2.480 1.00 . B B . 692 THR CB 1 1
10 38233 2 2 6 THR CG2 C -8.579 34.741 -3.077 1.00 . B B . 692 THR CG2 1 1
10 38234 2 2 6 THR H H -9.910 37.969 -1.184 1.00 . B B . 692 THR H 1 1
10 38235 2 2 6 THR HA H -10.022 35.143 -0.834 1.00 . B B . 692 THR HA 1 1
10 38236 2 2 6 THR HB H -8.211 36.801 -2.621 1.00 . B B . 692 THR HB 1 1
10 38237 2 2 6 THR HG1 H -10.015 36.544 -4.077 1.00 . B B . 692 THR HG1 1 1
10 38238 2 2 6 THR HG21 H -7.998 34.911 -3.970 1.00 . B B . 692 THR HG21 1 1
10 38239 2 2 6 THR HG22 H -9.457 34.162 -3.324 1.00 . B B . 692 THR HG22 1 1
10 38240 2 2 6 THR HG23 H -7.983 34.200 -2.356 1.00 . B B . 692 THR HG23 1 1
10 38241 2 2 6 THR N N -9.813 37.237 -0.539 1.00 . B B . 692 THR N 1 1
10 38242 2 2 6 THR O O -7.762 34.439 0.136 1.00 . B B . 692 THR O 1 1
10 38243 2 2 6 THR OG1 O -10.180 36.543 -3.131 1.00 . B B . 692 THR OG1 1 1
10 38244 2 2 7 GLU C C -5.861 37.004 2.066 1.00 . B B . 693 GLU C 1 1
10 38245 2 2 7 GLU CA C -5.873 36.277 0.719 1.00 . B B . 693 GLU CA 1 1
10 38246 2 2 7 GLU CB C -4.774 36.826 -0.193 1.00 . B B . 693 GLU CB 1 1
10 38247 2 2 7 GLU CD C -3.671 36.596 -2.431 1.00 . B B . 693 GLU CD 1 1
10 38248 2 2 7 GLU CG C -4.811 36.095 -1.539 1.00 . B B . 693 GLU CG 1 1
10 38249 2 2 7 GLU H H -7.355 37.455 -0.316 1.00 . B B . 693 GLU H 1 1
10 38250 2 2 7 GLU HA H -5.738 35.216 0.861 1.00 . B B . 693 GLU HA 1 1
10 38251 2 2 7 GLU HB2 H -4.934 37.883 -0.352 1.00 . B B . 693 GLU HB2 1 1
10 38252 2 2 7 GLU HB3 H -3.812 36.672 0.271 1.00 . B B . 693 GLU HB3 1 1
10 38253 2 2 7 GLU HG2 H -4.700 35.033 -1.374 1.00 . B B . 693 GLU HG2 1 1
10 38254 2 2 7 GLU HG3 H -5.755 36.287 -2.026 1.00 . B B . 693 GLU HG3 1 1
10 38255 2 2 7 GLU N N -7.150 36.547 -0.008 1.00 . B B . 693 GLU N 1 1
10 38256 2 2 7 GLU O O -6.425 38.071 2.211 1.00 . B B . 693 GLU O 1 1
10 38257 2 2 7 GLU OE1 O -3.043 37.578 -2.070 1.00 . B B . 693 GLU OE1 1 1
10 38258 2 2 7 GLU OE2 O -3.443 35.986 -3.463 1.00 . B B . 693 GLU OE2 1 1
10 38259 2 2 8 GLU C C -3.810 37.787 4.581 1.00 . B B . 694 GLU C 1 1
10 38260 2 2 8 GLU CA C -5.163 37.095 4.389 1.00 . B B . 694 GLU CA 1 1
10 38261 2 2 8 GLU CB C -5.328 35.956 5.396 1.00 . B B . 694 GLU CB 1 1
10 38262 2 2 8 GLU CD C -6.600 37.345 7.044 1.00 . B B . 694 GLU CD 1 1
10 38263 2 2 8 GLU CG C -5.329 36.523 6.818 1.00 . B B . 694 GLU CG 1 1
10 38264 2 2 8 GLU H H -4.766 35.578 2.911 1.00 . B B . 694 GLU H 1 1
10 38265 2 2 8 GLU HA H -5.969 37.804 4.496 1.00 . B B . 694 GLU HA 1 1
10 38266 2 2 8 GLU HB2 H -6.263 35.446 5.210 1.00 . B B . 694 GLU HB2 1 1
10 38267 2 2 8 GLU HB3 H -4.511 35.259 5.289 1.00 . B B . 694 GLU HB3 1 1
10 38268 2 2 8 GLU HG2 H -5.292 35.710 7.529 1.00 . B B . 694 GLU HG2 1 1
10 38269 2 2 8 GLU HG3 H -4.464 37.157 6.951 1.00 . B B . 694 GLU HG3 1 1
10 38270 2 2 8 GLU N N -5.217 36.436 3.051 1.00 . B B . 694 GLU N 1 1
10 38271 2 2 8 GLU O O -3.732 38.991 4.732 1.00 . B B . 694 GLU O 1 1
10 38272 2 2 8 GLU OE1 O -6.568 38.226 7.888 1.00 . B B . 694 GLU OE1 1 1
10 38273 2 2 8 GLU OE2 O -7.584 37.079 6.373 1.00 . B B . 694 GLU OE2 1 1
10 38274 2 2 9 ASP C C -0.428 37.060 3.702 1.00 . B B . 695 ASP C 1 1
10 38275 2 2 9 ASP CA C -1.390 37.634 4.745 1.00 . B B . 695 ASP CA 1 1
10 38276 2 2 9 ASP CB C -0.953 37.229 6.154 1.00 . B B . 695 ASP CB 1 1
10 38277 2 2 9 ASP CG C -1.906 37.836 7.190 1.00 . B B . 695 ASP CG 1 1
10 38278 2 2 9 ASP H H -2.834 36.064 4.441 1.00 . B B . 695 ASP H 1 1
10 38279 2 2 9 ASP HA H -1.440 38.708 4.665 1.00 . B B . 695 ASP HA 1 1
10 38280 2 2 9 ASP HB2 H -0.968 36.153 6.240 1.00 . B B . 695 ASP HB2 1 1
10 38281 2 2 9 ASP HB3 H 0.048 37.591 6.338 1.00 . B B . 695 ASP HB3 1 1
10 38282 2 2 9 ASP N N -2.743 37.031 4.569 1.00 . B B . 695 ASP N 1 1
10 38283 2 2 9 ASP O O -0.699 36.044 3.091 1.00 . B B . 695 ASP O 1 1
10 38284 2 2 9 ASP OD1 O -1.974 37.303 8.285 1.00 . B B . 695 ASP OD1 1 1
10 38285 2 2 9 ASP OD2 O -2.548 38.824 6.872 1.00 . B B . 695 ASP OD2 1 1
10 38286 2 2 10 LEU C C 2.796 36.416 3.182 1.00 . B B . 696 LEU C 1 1
10 38287 2 2 10 LEU CA C 1.662 37.175 2.485 1.00 . B B . 696 LEU CA 1 1
10 38288 2 2 10 LEU CB C 2.204 38.419 1.779 1.00 . B B . 696 LEU CB 1 1
10 38289 2 2 10 LEU CD1 C 2.342 37.421 -0.509 1.00 . B B . 696 LEU CD1 1 1
10 38290 2 2 10 LEU CD2 C 3.935 39.222 0.169 1.00 . B B . 696 LEU CD2 1 1
10 38291 2 2 10 LEU CG C 3.151 37.999 0.653 1.00 . B B . 696 LEU CG 1 1
10 38292 2 2 10 LEU H H 0.897 38.515 3.992 1.00 . B B . 696 LEU H 1 1
10 38293 2 2 10 LEU HA H 1.162 36.538 1.774 1.00 . B B . 696 LEU HA 1 1
10 38294 2 2 10 LEU HB2 H 1.381 38.984 1.366 1.00 . B B . 696 LEU HB2 1 1
10 38295 2 2 10 LEU HB3 H 2.741 39.031 2.489 1.00 . B B . 696 LEU HB3 1 1
10 38296 2 2 10 LEU HD11 H 2.906 36.632 -0.983 1.00 . B B . 696 LEU HD11 1 1
10 38297 2 2 10 LEU HD12 H 2.136 38.200 -1.228 1.00 . B B . 696 LEU HD12 1 1
10 38298 2 2 10 LEU HD13 H 1.410 37.022 -0.135 1.00 . B B . 696 LEU HD13 1 1
10 38299 2 2 10 LEU HD21 H 4.216 39.083 -0.864 1.00 . B B . 696 LEU HD21 1 1
10 38300 2 2 10 LEU HD22 H 4.823 39.341 0.771 1.00 . B B . 696 LEU HD22 1 1
10 38301 2 2 10 LEU HD23 H 3.318 40.104 0.259 1.00 . B B . 696 LEU HD23 1 1
10 38302 2 2 10 LEU HG H 3.838 37.252 1.021 1.00 . B B . 696 LEU HG 1 1
10 38303 2 2 10 LEU N N 0.693 37.698 3.491 1.00 . B B . 696 LEU N 1 1
10 38304 2 2 10 LEU O O 3.612 36.994 3.872 1.00 . B B . 696 LEU O 1 1
10 38305 2 2 11 GLU C C 5.261 34.536 2.914 1.00 . B B . 697 GLU C 1 1
10 38306 2 2 11 GLU CA C 3.930 34.317 3.638 1.00 . B B . 697 GLU CA 1 1
10 38307 2 2 11 GLU CB C 3.477 32.863 3.498 1.00 . B B . 697 GLU CB 1 1
10 38308 2 2 11 GLU CD C 1.767 31.178 4.219 1.00 . B B . 697 GLU CD 1 1
10 38309 2 2 11 GLU CG C 2.187 32.648 4.295 1.00 . B B . 697 GLU CG 1 1
10 38310 2 2 11 GLU H H 2.181 34.683 2.432 1.00 . B B . 697 GLU H 1 1
10 38311 2 2 11 GLU HA H 4.022 34.573 4.682 1.00 . B B . 697 GLU HA 1 1
10 38312 2 2 11 GLU HB2 H 3.298 32.640 2.456 1.00 . B B . 697 GLU HB2 1 1
10 38313 2 2 11 GLU HB3 H 4.245 32.207 3.878 1.00 . B B . 697 GLU HB3 1 1
10 38314 2 2 11 GLU HG2 H 2.354 32.923 5.327 1.00 . B B . 697 GLU HG2 1 1
10 38315 2 2 11 GLU HG3 H 1.403 33.266 3.882 1.00 . B B . 697 GLU HG3 1 1
10 38316 2 2 11 GLU N N 2.850 35.124 2.998 1.00 . B B . 697 GLU N 1 1
10 38317 2 2 11 GLU O O 6.321 34.436 3.499 1.00 . B B . 697 GLU O 1 1
10 38318 2 2 11 GLU OE1 O 0.860 30.804 4.944 1.00 . B B . 697 GLU OE1 1 1
10 38319 2 2 11 GLU OE2 O 2.356 30.449 3.436 1.00 . B B . 697 GLU OE2 1 1
10 38320 2 2 12 ASP C C 7.224 36.264 1.379 1.00 . B B . 698 ASP C 1 1
10 38321 2 2 12 ASP CA C 6.471 35.033 0.866 1.00 . B B . 698 ASP CA 1 1
10 38322 2 2 12 ASP CB C 6.016 35.245 -0.579 1.00 . B B . 698 ASP CB 1 1
10 38323 2 2 12 ASP CG C 5.366 33.965 -1.111 1.00 . B B . 698 ASP CG 1 1
10 38324 2 2 12 ASP H H 4.342 34.888 1.189 1.00 . B B . 698 ASP H 1 1
10 38325 2 2 12 ASP HA H 7.098 34.158 0.928 1.00 . B B . 698 ASP HA 1 1
10 38326 2 2 12 ASP HB2 H 5.303 36.055 -0.616 1.00 . B B . 698 ASP HB2 1 1
10 38327 2 2 12 ASP HB3 H 6.872 35.492 -1.191 1.00 . B B . 698 ASP HB3 1 1
10 38328 2 2 12 ASP N N 5.210 34.823 1.641 1.00 . B B . 698 ASP N 1 1
10 38329 2 2 12 ASP O O 6.636 37.273 1.715 1.00 . B B . 698 ASP O 1 1
10 38330 2 2 12 ASP OD1 O 4.688 34.045 -2.123 1.00 . B B . 698 ASP OD1 1 1
10 38331 2 2 12 ASP OD2 O 5.556 32.925 -0.500 1.00 . B B . 698 ASP OD2 1 1
10 38332 2 2 13 ALA C C 10.683 37.360 1.175 1.00 . B B . 699 ALA C 1 1
10 38333 2 2 13 ALA CA C 9.341 37.335 1.913 1.00 . B B . 699 ALA CA 1 1
10 38334 2 2 13 ALA CB C 9.554 37.080 3.405 1.00 . B B . 699 ALA CB 1 1
10 38335 2 2 13 ALA H H 8.972 35.356 1.151 1.00 . B B . 699 ALA H 1 1
10 38336 2 2 13 ALA HA H 8.809 38.262 1.766 1.00 . B B . 699 ALA HA 1 1
10 38337 2 2 13 ALA HB1 H 8.621 36.772 3.854 1.00 . B B . 699 ALA HB1 1 1
10 38338 2 2 13 ALA HB2 H 9.900 37.986 3.879 1.00 . B B . 699 ALA HB2 1 1
10 38339 2 2 13 ALA HB3 H 10.290 36.301 3.535 1.00 . B B . 699 ALA HB3 1 1
10 38340 2 2 13 ALA N N 8.526 36.182 1.432 1.00 . B B . 699 ALA N 1 1
10 38341 2 2 13 ALA O O 11.113 36.365 0.627 1.00 . B B . 699 ALA O 1 1
10 38342 2 2 14 GLU C C 13.799 38.198 1.401 1.00 . B B . 700 GLU C 1 1
10 38343 2 2 14 GLU CA C 12.658 38.558 0.447 1.00 . B B . 700 GLU CA 1 1
10 38344 2 2 14 GLU CB C 12.788 40.013 -0.006 1.00 . B B . 700 GLU CB 1 1
10 38345 2 2 14 GLU CD C 14.260 41.642 -1.217 1.00 . B B . 700 GLU CD 1 1
10 38346 2 2 14 GLU CG C 14.049 40.167 -0.860 1.00 . B B . 700 GLU CG 1 1
10 38347 2 2 14 GLU H H 10.985 39.278 1.602 1.00 . B B . 700 GLU H 1 1
10 38348 2 2 14 GLU HA H 12.662 37.904 -0.410 1.00 . B B . 700 GLU HA 1 1
10 38349 2 2 14 GLU HB2 H 11.920 40.287 -0.589 1.00 . B B . 700 GLU HB2 1 1
10 38350 2 2 14 GLU HB3 H 12.860 40.654 0.858 1.00 . B B . 700 GLU HB3 1 1
10 38351 2 2 14 GLU HG2 H 14.903 39.805 -0.306 1.00 . B B . 700 GLU HG2 1 1
10 38352 2 2 14 GLU HG3 H 13.940 39.592 -1.768 1.00 . B B . 700 GLU HG3 1 1
10 38353 2 2 14 GLU N N 11.346 38.485 1.155 1.00 . B B . 700 GLU N 1 1
10 38354 2 2 14 GLU O O 13.911 38.741 2.483 1.00 . B B . 700 GLU O 1 1
10 38355 2 2 14 GLU OE1 O 13.467 42.460 -0.781 1.00 . B B . 700 GLU OE1 1 1
10 38356 2 2 14 GLU OE2 O 15.214 41.927 -1.921 1.00 . B B . 700 GLU OE2 1 1
10 38357 2 2 15 ASP C C 16.733 35.948 1.127 1.00 . B B . 701 ASP C 1 1
10 38358 2 2 15 ASP CA C 15.791 36.891 1.882 1.00 . B B . 701 ASP CA 1 1
10 38359 2 2 15 ASP CB C 15.152 36.174 3.076 1.00 . B B . 701 ASP CB 1 1
10 38360 2 2 15 ASP CG C 14.342 34.969 2.586 1.00 . B B . 701 ASP CG 1 1
10 38361 2 2 15 ASP H H 14.540 36.868 0.126 1.00 . B B . 701 ASP H 1 1
10 38362 2 2 15 ASP HA H 16.324 37.764 2.220 1.00 . B B . 701 ASP HA 1 1
10 38363 2 2 15 ASP HB2 H 15.927 35.837 3.748 1.00 . B B . 701 ASP HB2 1 1
10 38364 2 2 15 ASP HB3 H 14.496 36.856 3.595 1.00 . B B . 701 ASP HB3 1 1
10 38365 2 2 15 ASP N N 14.650 37.288 1.004 1.00 . B B . 701 ASP N 1 1
10 38366 2 2 15 ASP O O 16.419 35.467 0.056 1.00 . B B . 701 ASP O 1 1
10 38367 2 2 15 ASP OD1 O 14.897 33.883 2.550 1.00 . B B . 701 ASP OD1 1 1
10 38368 2 2 15 ASP OD2 O 13.182 35.155 2.256 1.00 . B B . 701 ASP OD2 1 1
10 38369 2 2 16 THR C C 18.802 33.381 1.688 1.00 . B B . 702 THR C 1 1
10 38370 2 2 16 THR CA C 18.843 34.752 1.008 1.00 . B B . 702 THR CA 1 1
10 38371 2 2 16 THR CB C 20.216 35.404 1.182 1.00 . B B . 702 THR CB 1 1
10 38372 2 2 16 THR CG2 C 21.279 34.555 0.481 1.00 . B B . 702 THR CG2 1 1
10 38373 2 2 16 THR H H 18.111 36.066 2.553 1.00 . B B . 702 THR H 1 1
10 38374 2 2 16 THR HA H 18.605 34.662 -0.040 1.00 . B B . 702 THR HA 1 1
10 38375 2 2 16 THR HB H 20.453 35.475 2.232 1.00 . B B . 702 THR HB 1 1
10 38376 2 2 16 THR HG1 H 19.915 36.626 -0.304 1.00 . B B . 702 THR HG1 1 1
10 38377 2 2 16 THR HG21 H 22.177 35.140 0.347 1.00 . B B . 702 THR HG21 1 1
10 38378 2 2 16 THR HG22 H 20.909 34.236 -0.481 1.00 . B B . 702 THR HG22 1 1
10 38379 2 2 16 THR HG23 H 21.502 33.688 1.084 1.00 . B B . 702 THR HG23 1 1
10 38380 2 2 16 THR N N 17.882 35.673 1.685 1.00 . B B . 702 THR N 1 1
10 38381 2 2 16 THR O O 18.657 33.281 2.891 1.00 . B B . 702 THR O 1 1
10 38382 2 2 16 THR OG1 O 20.194 36.707 0.613 1.00 . B B . 702 THR OG1 1 1
10 38383 2 2 17 VAL C C 20.271 30.382 1.682 1.00 . B B . 703 VAL C 1 1
10 38384 2 2 17 VAL CA C 18.862 30.964 1.537 1.00 . B B . 703 VAL CA 1 1
10 38385 2 2 17 VAL CB C 18.034 30.122 0.563 1.00 . B B . 703 VAL CB 1 1
10 38386 2 2 17 VAL CG1 C 17.851 28.715 1.135 1.00 . B B . 703 VAL CG1 1 1
10 38387 2 2 17 VAL CG2 C 16.661 30.771 0.365 1.00 . B B . 703 VAL CG2 1 1
10 38388 2 2 17 VAL H H 19.018 32.427 -0.041 1.00 . B B . 703 VAL H 1 1
10 38389 2 2 17 VAL HA H 18.372 31.000 2.496 1.00 . B B . 703 VAL HA 1 1
10 38390 2 2 17 VAL HB H 18.548 30.061 -0.386 1.00 . B B . 703 VAL HB 1 1
10 38391 2 2 17 VAL HG11 H 17.527 28.047 0.350 1.00 . B B . 703 VAL HG11 1 1
10 38392 2 2 17 VAL HG12 H 17.106 28.739 1.917 1.00 . B B . 703 VAL HG12 1 1
10 38393 2 2 17 VAL HG13 H 18.789 28.367 1.540 1.00 . B B . 703 VAL HG13 1 1
10 38394 2 2 17 VAL HG21 H 15.937 30.011 0.114 1.00 . B B . 703 VAL HG21 1 1
10 38395 2 2 17 VAL HG22 H 16.717 31.493 -0.437 1.00 . B B . 703 VAL HG22 1 1
10 38396 2 2 17 VAL HG23 H 16.363 31.268 1.276 1.00 . B B . 703 VAL HG23 1 1
10 38397 2 2 17 VAL N N 18.912 32.326 0.928 1.00 . B B . 703 VAL N 1 1
10 38398 2 2 17 VAL O O 21.089 30.472 0.788 1.00 . B B . 703 VAL O 1 1
10 38399 2 2 18 SER C C 21.763 27.677 3.271 1.00 . B B . 704 SER C 1 1
10 38400 2 2 18 SER CA C 21.898 29.184 3.033 1.00 . B B . 704 SER CA 1 1
10 38401 2 2 18 SER CB C 22.439 29.881 4.281 1.00 . B B . 704 SER CB 1 1
10 38402 2 2 18 SER H H 19.869 29.724 3.511 1.00 . B B . 704 SER H 1 1
10 38403 2 2 18 SER HA H 22.543 29.379 2.192 1.00 . B B . 704 SER HA 1 1
10 38404 2 2 18 SER HB2 H 22.414 30.948 4.140 1.00 . B B . 704 SER HB2 1 1
10 38405 2 2 18 SER HB3 H 21.826 29.617 5.134 1.00 . B B . 704 SER HB3 1 1
10 38406 2 2 18 SER HG H 23.769 28.705 5.080 1.00 . B B . 704 SER HG 1 1
10 38407 2 2 18 SER N N 20.551 29.783 2.808 1.00 . B B . 704 SER N 1 1
10 38408 2 2 18 SER O O 20.741 27.203 3.727 1.00 . B B . 704 SER O 1 1
10 38409 2 2 18 SER OG O 23.783 29.470 4.502 1.00 . B B . 704 SER OG 1 1
10 38410 2 2 19 ALA C C 22.368 25.121 4.626 1.00 . B B . 705 ALA C 1 1
10 38411 2 2 19 ALA CA C 22.706 25.441 3.167 1.00 . B B . 705 ALA CA 1 1
10 38412 2 2 19 ALA CB C 24.099 24.917 2.812 1.00 . B B . 705 ALA CB 1 1
10 38413 2 2 19 ALA H H 23.595 27.322 2.592 1.00 . B B . 705 ALA H 1 1
10 38414 2 2 19 ALA HA H 21.971 25.007 2.507 1.00 . B B . 705 ALA HA 1 1
10 38415 2 2 19 ALA HB1 H 24.094 24.540 1.800 1.00 . B B . 705 ALA HB1 1 1
10 38416 2 2 19 ALA HB2 H 24.368 24.121 3.492 1.00 . B B . 705 ALA HB2 1 1
10 38417 2 2 19 ALA HB3 H 24.817 25.719 2.895 1.00 . B B . 705 ALA HB3 1 1
10 38418 2 2 19 ALA N N 22.782 26.920 2.962 1.00 . B B . 705 ALA N 1 1
10 38419 2 2 19 ALA O O 21.788 24.097 4.928 1.00 . B B . 705 ALA O 1 1
10 38420 2 2 20 ALA C C 20.909 25.638 7.185 1.00 . B B . 706 ALA C 1 1
10 38421 2 2 20 ALA CA C 22.423 25.742 6.973 1.00 . B B . 706 ALA CA 1 1
10 38422 2 2 20 ALA CB C 22.986 26.955 7.715 1.00 . B B . 706 ALA CB 1 1
10 38423 2 2 20 ALA H H 23.191 26.812 5.265 1.00 . B B . 706 ALA H 1 1
10 38424 2 2 20 ALA HA H 22.914 24.842 7.311 1.00 . B B . 706 ALA HA 1 1
10 38425 2 2 20 ALA HB1 H 22.535 27.019 8.695 1.00 . B B . 706 ALA HB1 1 1
10 38426 2 2 20 ALA HB2 H 22.764 27.853 7.158 1.00 . B B . 706 ALA HB2 1 1
10 38427 2 2 20 ALA HB3 H 24.056 26.849 7.818 1.00 . B B . 706 ALA HB3 1 1
10 38428 2 2 20 ALA N N 22.725 25.991 5.532 1.00 . B B . 706 ALA N 1 1
10 38429 2 2 20 ALA O O 20.445 24.997 8.108 1.00 . B B . 706 ALA O 1 1
10 38430 2 2 21 ASP C C 18.168 24.752 6.414 1.00 . B B . 707 ASP C 1 1
10 38431 2 2 21 ASP CA C 18.651 26.206 6.489 1.00 . B B . 707 ASP CA 1 1
10 38432 2 2 21 ASP CB C 18.098 27.015 5.315 1.00 . B B . 707 ASP CB 1 1
10 38433 2 2 21 ASP CG C 18.278 28.508 5.595 1.00 . B B . 707 ASP CG 1 1
10 38434 2 2 21 ASP H H 20.533 26.776 5.602 1.00 . B B . 707 ASP H 1 1
10 38435 2 2 21 ASP HA H 18.350 26.657 7.421 1.00 . B B . 707 ASP HA 1 1
10 38436 2 2 21 ASP HB2 H 18.631 26.750 4.412 1.00 . B B . 707 ASP HB2 1 1
10 38437 2 2 21 ASP HB3 H 17.048 26.798 5.191 1.00 . B B . 707 ASP HB3 1 1
10 38438 2 2 21 ASP N N 20.137 26.266 6.337 1.00 . B B . 707 ASP N 1 1
10 38439 2 2 21 ASP O O 18.813 23.916 5.813 1.00 . B B . 707 ASP O 1 1
10 38440 2 2 21 ASP OD1 O 19.371 28.892 5.981 1.00 . B B . 707 ASP OD1 1 1
10 38441 2 2 21 ASP OD2 O 17.321 29.244 5.418 1.00 . B B . 707 ASP OD2 1 1
10 38442 2 2 22 PRO C C 15.982 22.733 5.649 1.00 . B B . 708 PRO C 1 1
10 38443 2 2 22 PRO CA C 16.476 23.123 7.046 1.00 . B B . 708 PRO CA 1 1
10 38444 2 2 22 PRO CB C 15.316 23.223 8.033 1.00 . B B . 708 PRO CB 1 1
10 38445 2 2 22 PRO CD C 16.202 25.443 7.780 1.00 . B B . 708 PRO CD 1 1
10 38446 2 2 22 PRO CG C 14.937 24.669 8.032 1.00 . B B . 708 PRO CG 1 1
10 38447 2 2 22 PRO HA H 17.203 22.413 7.404 1.00 . B B . 708 PRO HA 1 1
10 38448 2 2 22 PRO HB2 H 14.487 22.612 7.704 1.00 . B B . 708 PRO HB2 1 1
10 38449 2 2 22 PRO HB3 H 15.636 22.928 9.019 1.00 . B B . 708 PRO HB3 1 1
10 38450 2 2 22 PRO HD2 H 15.996 26.321 7.184 1.00 . B B . 708 PRO HD2 1 1
10 38451 2 2 22 PRO HD3 H 16.676 25.713 8.710 1.00 . B B . 708 PRO HD3 1 1
10 38452 2 2 22 PRO HG2 H 14.217 24.861 7.248 1.00 . B B . 708 PRO HG2 1 1
10 38453 2 2 22 PRO HG3 H 14.525 24.945 8.990 1.00 . B B . 708 PRO HG3 1 1
10 38454 2 2 22 PRO N N 17.045 24.495 7.038 1.00 . B B . 708 PRO N 1 1
10 38455 2 2 22 PRO O O 15.399 23.530 4.940 1.00 . B B . 708 PRO O 1 1
10 38456 2 2 23 GLU C C 14.844 19.837 4.033 1.00 . B B . 709 GLU C 1 1
10 38457 2 2 23 GLU CA C 15.761 21.055 3.903 1.00 . B B . 709 GLU CA 1 1
10 38458 2 2 23 GLU CB C 17.045 20.683 3.160 1.00 . B B . 709 GLU CB 1 1
10 38459 2 2 23 GLU CD C 17.249 23.001 2.224 1.00 . B B . 709 GLU CD 1 1
10 38460 2 2 23 GLU CG C 17.950 21.914 3.044 1.00 . B B . 709 GLU CG 1 1
10 38461 2 2 23 GLU H H 16.685 20.886 5.843 1.00 . B B . 709 GLU H 1 1
10 38462 2 2 23 GLU HA H 15.252 21.852 3.384 1.00 . B B . 709 GLU HA 1 1
10 38463 2 2 23 GLU HB2 H 17.562 19.905 3.704 1.00 . B B . 709 GLU HB2 1 1
10 38464 2 2 23 GLU HB3 H 16.798 20.328 2.171 1.00 . B B . 709 GLU HB3 1 1
10 38465 2 2 23 GLU HG2 H 18.168 22.293 4.033 1.00 . B B . 709 GLU HG2 1 1
10 38466 2 2 23 GLU HG3 H 18.872 21.637 2.556 1.00 . B B . 709 GLU HG3 1 1
10 38467 2 2 23 GLU N N 16.213 21.509 5.253 1.00 . B B . 709 GLU N 1 1
10 38468 2 2 23 GLU O O 14.882 19.121 5.014 1.00 . B B . 709 GLU O 1 1
10 38469 2 2 23 GLU OE1 O 16.302 22.676 1.527 1.00 . B B . 709 GLU OE1 1 1
10 38470 2 2 23 GLU OE2 O 17.674 24.143 2.307 1.00 . B B . 709 GLU OE2 1 1
10 38471 2 2 24 PHE C C 13.863 17.112 2.871 1.00 . B B . 710 PHE C 1 1
10 38472 2 2 24 PHE CA C 13.109 18.418 3.103 1.00 . B B . 710 PHE CA 1 1
10 38473 2 2 24 PHE CB C 12.086 18.635 1.991 1.00 . B B . 710 PHE CB 1 1
10 38474 2 2 24 PHE CD1 C 9.963 19.112 3.229 1.00 . B B . 710 PHE CD1 1 1
10 38475 2 2 24 PHE CD2 C 11.096 20.954 2.135 1.00 . B B . 710 PHE CD2 1 1
10 38476 2 2 24 PHE CE1 C 8.966 19.981 3.673 1.00 . B B . 710 PHE CE1 1 1
10 38477 2 2 24 PHE CE2 C 10.097 21.830 2.579 1.00 . B B . 710 PHE CE2 1 1
10 38478 2 2 24 PHE CG C 11.027 19.596 2.462 1.00 . B B . 710 PHE CG 1 1
10 38479 2 2 24 PHE CZ C 9.031 21.343 3.349 1.00 . B B . 710 PHE CZ 1 1
10 38480 2 2 24 PHE H H 14.019 20.187 2.263 1.00 . B B . 710 PHE H 1 1
10 38481 2 2 24 PHE HA H 12.605 18.390 4.056 1.00 . B B . 710 PHE HA 1 1
10 38482 2 2 24 PHE HB2 H 12.581 19.044 1.122 1.00 . B B . 710 PHE HB2 1 1
10 38483 2 2 24 PHE HB3 H 11.628 17.693 1.735 1.00 . B B . 710 PHE HB3 1 1
10 38484 2 2 24 PHE HD1 H 9.915 18.062 3.480 1.00 . B B . 710 PHE HD1 1 1
10 38485 2 2 24 PHE HD2 H 11.919 21.326 1.542 1.00 . B B . 710 PHE HD2 1 1
10 38486 2 2 24 PHE HE1 H 8.146 19.601 4.264 1.00 . B B . 710 PHE HE1 1 1
10 38487 2 2 24 PHE HE2 H 10.149 22.879 2.328 1.00 . B B . 710 PHE HE2 1 1
10 38488 2 2 24 PHE HZ H 8.260 22.017 3.690 1.00 . B B . 710 PHE HZ 1 1
10 38489 2 2 24 PHE N N 14.027 19.595 3.045 1.00 . B B . 710 PHE N 1 1
10 38490 2 2 24 PHE O O 14.709 17.010 2.003 1.00 . B B . 710 PHE O 1 1
10 38491 2 2 25 CYS C C 13.514 14.012 2.357 1.00 . B B . 711 CYS C 1 1
10 38492 2 2 25 CYS CA C 14.210 14.787 3.474 1.00 . B B . 711 CYS CA 1 1
10 38493 2 2 25 CYS CB C 14.021 14.072 4.816 1.00 . B B . 711 CYS CB 1 1
10 38494 2 2 25 CYS H H 12.846 16.222 4.319 1.00 . B B . 711 CYS H 1 1
10 38495 2 2 25 CYS HA H 15.258 14.911 3.259 1.00 . B B . 711 CYS HA 1 1
10 38496 2 2 25 CYS HB2 H 12.975 13.828 4.949 1.00 . B B . 711 CYS HB2 1 1
10 38497 2 2 25 CYS HB3 H 14.603 13.163 4.824 1.00 . B B . 711 CYS HB3 1 1
10 38498 2 2 25 CYS N N 13.542 16.109 3.638 1.00 . B B . 711 CYS N 1 1
10 38499 2 2 25 CYS O O 14.133 13.313 1.581 1.00 . B B . 711 CYS O 1 1
10 38500 2 2 25 CYS SG S 14.563 15.147 6.171 1.00 . B B . 711 CYS SG 1 1
10 38501 2 2 26 HIS C C 9.968 13.892 1.317 1.00 . B B . 712 HIS C 1 1
10 38502 2 2 26 HIS CA C 11.430 13.423 1.242 1.00 . B B . 712 HIS CA 1 1
10 38503 2 2 26 HIS CB C 11.594 11.934 1.588 1.00 . B B . 712 HIS CB 1 1
10 38504 2 2 26 HIS CD2 C 11.709 10.761 3.927 1.00 . B B . 712 HIS CD2 1 1
10 38505 2 2 26 HIS CE1 C 10.040 11.751 4.888 1.00 . B B . 712 HIS CE1 1 1
10 38506 2 2 26 HIS CG C 11.192 11.642 3.011 1.00 . B B . 712 HIS CG 1 1
10 38507 2 2 26 HIS H H 11.754 14.709 2.935 1.00 . B B . 712 HIS H 1 1
10 38508 2 2 26 HIS HA H 11.839 13.625 0.264 1.00 . B B . 712 HIS HA 1 1
10 38509 2 2 26 HIS HB2 H 10.997 11.337 0.926 1.00 . B B . 712 HIS HB2 1 1
10 38510 2 2 26 HIS HB3 H 12.632 11.664 1.460 1.00 . B B . 712 HIS HB3 1 1
10 38511 2 2 26 HIS HD1 H 9.538 12.944 3.264 1.00 . B B . 712 HIS HD1 1 1
10 38512 2 2 26 HIS HD2 H 12.531 10.086 3.739 1.00 . B B . 712 HIS HD2 1 1
10 38513 2 2 26 HIS HE1 H 9.295 12.047 5.613 1.00 . B B . 712 HIS HE1 1 1
10 38514 2 2 26 HIS N N 12.216 14.138 2.288 1.00 . B B . 712 HIS N 1 1
10 38515 2 2 26 HIS ND1 N 10.127 12.263 3.646 1.00 . B B . 712 HIS ND1 1 1
10 38516 2 2 26 HIS NE2 N 10.982 10.833 5.112 1.00 . B B . 712 HIS NE2 1 1
10 38517 2 2 26 HIS O O 9.664 14.781 2.088 1.00 . B B . 712 HIS O 1 1
10 38518 2 2 27 PRO C C 7.085 13.522 1.977 1.00 . B B . 713 PRO C 1 1
10 38519 2 2 27 PRO CA C 7.667 13.716 0.571 1.00 . B B . 713 PRO CA 1 1
10 38520 2 2 27 PRO CB C 7.003 12.817 -0.474 1.00 . B B . 713 PRO CB 1 1
10 38521 2 2 27 PRO CD C 9.304 12.210 -0.431 1.00 . B B . 713 PRO CD 1 1
10 38522 2 2 27 PRO CG C 7.918 11.650 -0.597 1.00 . B B . 713 PRO CG 1 1
10 38523 2 2 27 PRO HA H 7.563 14.745 0.269 1.00 . B B . 713 PRO HA 1 1
10 38524 2 2 27 PRO HB2 H 6.027 12.503 -0.135 1.00 . B B . 713 PRO HB2 1 1
10 38525 2 2 27 PRO HB3 H 6.932 13.331 -1.419 1.00 . B B . 713 PRO HB3 1 1
10 38526 2 2 27 PRO HD2 H 9.965 11.457 -0.038 1.00 . B B . 713 PRO HD2 1 1
10 38527 2 2 27 PRO HD3 H 9.675 12.602 -1.364 1.00 . B B . 713 PRO HD3 1 1
10 38528 2 2 27 PRO HG2 H 7.705 10.927 0.176 1.00 . B B . 713 PRO HG2 1 1
10 38529 2 2 27 PRO HG3 H 7.820 11.199 -1.572 1.00 . B B . 713 PRO HG3 1 1
10 38530 2 2 27 PRO N N 9.093 13.300 0.534 1.00 . B B . 713 PRO N 1 1
10 38531 2 2 27 PRO O O 7.345 12.542 2.643 1.00 . B B . 713 PRO O 1 1
10 38532 2 2 28 LEU C C 6.667 14.618 4.906 1.00 . B B . 714 LEU C 1 1
10 38533 2 2 28 LEU CA C 5.656 14.428 3.768 1.00 . B B . 714 LEU CA 1 1
10 38534 2 2 28 LEU CB C 5.030 13.040 3.905 1.00 . B B . 714 LEU CB 1 1
10 38535 2 2 28 LEU CD1 C 3.238 11.550 3.095 1.00 . B B . 714 LEU CD1 1 1
10 38536 2 2 28 LEU CD2 C 3.423 13.853 2.143 1.00 . B B . 714 LEU CD2 1 1
10 38537 2 2 28 LEU CG C 4.207 12.653 2.682 1.00 . B B . 714 LEU CG 1 1
10 38538 2 2 28 LEU H H 6.126 15.240 1.841 1.00 . B B . 714 LEU H 1 1
10 38539 2 2 28 LEU HA H 4.888 15.179 3.836 1.00 . B B . 714 LEU HA 1 1
10 38540 2 2 28 LEU HB2 H 5.817 12.323 4.030 1.00 . B B . 714 LEU HB2 1 1
10 38541 2 2 28 LEU HB3 H 4.396 13.022 4.775 1.00 . B B . 714 LEU HB3 1 1
10 38542 2 2 28 LEU HD11 H 3.791 10.760 3.594 1.00 . B B . 714 LEU HD11 1 1
10 38543 2 2 28 LEU HD12 H 2.743 11.156 2.223 1.00 . B B . 714 LEU HD12 1 1
10 38544 2 2 28 LEU HD13 H 2.503 11.955 3.774 1.00 . B B . 714 LEU HD13 1 1
10 38545 2 2 28 LEU HD21 H 3.362 14.618 2.901 1.00 . B B . 714 LEU HD21 1 1
10 38546 2 2 28 LEU HD22 H 2.426 13.539 1.869 1.00 . B B . 714 LEU HD22 1 1
10 38547 2 2 28 LEU HD23 H 3.928 14.243 1.272 1.00 . B B . 714 LEU HD23 1 1
10 38548 2 2 28 LEU HG H 4.868 12.275 1.917 1.00 . B B . 714 LEU HG 1 1
10 38549 2 2 28 LEU N N 6.299 14.475 2.414 1.00 . B B . 714 LEU N 1 1
10 38550 2 2 28 LEU O O 6.567 13.959 5.922 1.00 . B B . 714 LEU O 1 1
10 38551 2 2 29 CYS C C 8.808 17.157 6.172 1.00 . B B . 715 CYS C 1 1
10 38552 2 2 29 CYS CA C 8.564 15.671 5.930 1.00 . B B . 715 CYS CA 1 1
10 38553 2 2 29 CYS CB C 9.850 14.950 5.511 1.00 . B B . 715 CYS CB 1 1
10 38554 2 2 29 CYS H H 7.699 16.060 3.983 1.00 . B B . 715 CYS H 1 1
10 38555 2 2 29 CYS HA H 8.161 15.219 6.823 1.00 . B B . 715 CYS HA 1 1
10 38556 2 2 29 CYS HB2 H 9.594 14.056 4.969 1.00 . B B . 715 CYS HB2 1 1
10 38557 2 2 29 CYS HB3 H 10.435 15.599 4.878 1.00 . B B . 715 CYS HB3 1 1
10 38558 2 2 29 CYS N N 7.619 15.507 4.788 1.00 . B B . 715 CYS N 1 1
10 38559 2 2 29 CYS O O 9.830 17.706 5.805 1.00 . B B . 715 CYS O 1 1
10 38560 2 2 29 CYS SG S 10.813 14.515 6.993 1.00 . B B . 715 CYS SG 1 1
10 38561 2 2 30 GLN C C 8.847 19.420 8.400 1.00 . B B . 716 GLN C 1 1
10 38562 2 2 30 GLN CA C 8.027 19.260 7.120 1.00 . B B . 716 GLN CA 1 1
10 38563 2 2 30 GLN CB C 6.605 19.793 7.312 1.00 . B B . 716 GLN CB 1 1
10 38564 2 2 30 GLN CD C 5.033 18.290 6.076 1.00 . B B . 716 GLN CD 1 1
10 38565 2 2 30 GLN CG C 5.804 19.610 6.021 1.00 . B B . 716 GLN CG 1 1
10 38566 2 2 30 GLN H H 7.071 17.328 7.110 1.00 . B B . 716 GLN H 1 1
10 38567 2 2 30 GLN HA H 8.510 19.760 6.303 1.00 . B B . 716 GLN HA 1 1
10 38568 2 2 30 GLN HB2 H 6.124 19.250 8.114 1.00 . B B . 716 GLN HB2 1 1
10 38569 2 2 30 GLN HB3 H 6.645 20.842 7.563 1.00 . B B . 716 GLN HB3 1 1
10 38570 2 2 30 GLN HE21 H 5.378 17.849 4.170 1.00 . B B . 716 GLN HE21 1 1
10 38571 2 2 30 GLN HE22 H 4.460 16.706 5.025 1.00 . B B . 716 GLN HE22 1 1
10 38572 2 2 30 GLN HG2 H 5.108 20.430 5.911 1.00 . B B . 716 GLN HG2 1 1
10 38573 2 2 30 GLN HG3 H 6.476 19.596 5.179 1.00 . B B . 716 GLN HG3 1 1
10 38574 2 2 30 GLN N N 7.871 17.807 6.815 1.00 . B B . 716 GLN N 1 1
10 38575 2 2 30 GLN NE2 N 4.949 17.554 5.001 1.00 . B B . 716 GLN NE2 1 1
10 38576 2 2 30 GLN O O 8.841 20.449 9.047 1.00 . B B . 716 GLN O 1 1
10 38577 2 2 30 GLN OE1 O 4.498 17.927 7.105 1.00 . B B . 716 GLN OE1 1 1
10 38578 2 2 31 CYS C C 11.258 19.632 10.105 1.00 . B B . 717 CYS C 1 1
10 38579 2 2 31 CYS CA C 10.386 18.384 9.984 1.00 . B B . 717 CYS CA 1 1
10 38580 2 2 31 CYS CB C 11.315 17.195 9.779 1.00 . B B . 717 CYS CB 1 1
10 38581 2 2 31 CYS H H 9.506 17.577 8.201 1.00 . B B . 717 CYS H 1 1
10 38582 2 2 31 CYS HA H 9.789 18.237 10.868 1.00 . B B . 717 CYS HA 1 1
10 38583 2 2 31 CYS HB2 H 11.960 17.086 10.639 1.00 . B B . 717 CYS HB2 1 1
10 38584 2 2 31 CYS HB3 H 10.731 16.296 9.646 1.00 . B B . 717 CYS HB3 1 1
10 38585 2 2 31 CYS N N 9.542 18.385 8.755 1.00 . B B . 717 CYS N 1 1
10 38586 2 2 31 CYS O O 11.442 20.368 9.156 1.00 . B B . 717 CYS O 1 1
10 38587 2 2 31 CYS SG S 12.326 17.492 8.299 1.00 . B B . 717 CYS SG 1 1
10 38588 2 2 32 PRO C C 14.096 20.546 10.820 1.00 . B B . 718 PRO C 1 1
10 38589 2 2 32 PRO CA C 12.781 20.869 11.523 1.00 . B B . 718 PRO CA 1 1
10 38590 2 2 32 PRO CB C 12.970 20.843 13.037 1.00 . B B . 718 PRO CB 1 1
10 38591 2 2 32 PRO CD C 11.643 18.916 12.455 1.00 . B B . 718 PRO CD 1 1
10 38592 2 2 32 PRO CG C 12.613 19.460 13.467 1.00 . B B . 718 PRO CG 1 1
10 38593 2 2 32 PRO HA H 12.382 21.816 11.202 1.00 . B B . 718 PRO HA 1 1
10 38594 2 2 32 PRO HB2 H 14.006 21.036 13.274 1.00 . B B . 718 PRO HB2 1 1
10 38595 2 2 32 PRO HB3 H 12.326 21.561 13.516 1.00 . B B . 718 PRO HB3 1 1
10 38596 2 2 32 PRO HD2 H 11.877 17.887 12.228 1.00 . B B . 718 PRO HD2 1 1
10 38597 2 2 32 PRO HD3 H 10.630 19.004 12.817 1.00 . B B . 718 PRO HD3 1 1
10 38598 2 2 32 PRO HG2 H 13.500 18.843 13.501 1.00 . B B . 718 PRO HG2 1 1
10 38599 2 2 32 PRO HG3 H 12.145 19.486 14.438 1.00 . B B . 718 PRO HG3 1 1
10 38600 2 2 32 PRO N N 11.832 19.770 11.270 1.00 . B B . 718 PRO N 1 1
10 38601 2 2 32 PRO O O 14.612 21.312 10.032 1.00 . B B . 718 PRO O 1 1
10 38602 2 2 33 LYS C C 16.006 17.415 10.612 1.00 . B B . 719 LYS C 1 1
10 38603 2 2 33 LYS CA C 15.903 18.936 10.501 1.00 . B B . 719 LYS CA 1 1
10 38604 2 2 33 LYS CB C 17.020 19.537 11.357 1.00 . B B . 719 LYS CB 1 1
10 38605 2 2 33 LYS CD C 18.195 21.628 12.034 1.00 . B B . 719 LYS CD 1 1
10 38606 2 2 33 LYS CE C 18.056 23.145 12.181 1.00 . B B . 719 LYS CE 1 1
10 38607 2 2 33 LYS CG C 16.930 21.058 11.389 1.00 . B B . 719 LYS CG 1 1
10 38608 2 2 33 LYS H H 14.160 18.814 11.747 1.00 . B B . 719 LYS H 1 1
10 38609 2 2 33 LYS HA H 15.992 19.265 9.480 1.00 . B B . 719 LYS HA 1 1
10 38610 2 2 33 LYS HB2 H 16.932 19.154 12.363 1.00 . B B . 719 LYS HB2 1 1
10 38611 2 2 33 LYS HB3 H 17.973 19.244 10.945 1.00 . B B . 719 LYS HB3 1 1
10 38612 2 2 33 LYS HD2 H 18.334 21.182 13.009 1.00 . B B . 719 LYS HD2 1 1
10 38613 2 2 33 LYS HD3 H 19.049 21.406 11.412 1.00 . B B . 719 LYS HD3 1 1
10 38614 2 2 33 LYS HE2 H 18.629 23.650 11.416 1.00 . B B . 719 LYS HE2 1 1
10 38615 2 2 33 LYS HE3 H 17.018 23.436 12.129 1.00 . B B . 719 LYS HE3 1 1
10 38616 2 2 33 LYS HG2 H 16.832 21.435 10.384 1.00 . B B . 719 LYS HG2 1 1
10 38617 2 2 33 LYS HG3 H 16.074 21.349 11.973 1.00 . B B . 719 LYS HG3 1 1
10 38618 2 2 33 LYS HZ1 H 19.526 22.986 13.646 1.00 . B B . 719 LYS HZ1 1 1
10 38619 2 2 33 LYS HZ2 H 17.946 23.105 14.260 1.00 . B B . 719 LYS HZ2 1 1
10 38620 2 2 33 LYS HZ3 H 18.722 24.480 13.633 1.00 . B B . 719 LYS HZ3 1 1
10 38621 2 2 33 LYS N N 14.623 19.395 11.115 1.00 . B B . 719 LYS N 1 1
10 38622 2 2 33 LYS NZ N 18.604 23.452 13.532 1.00 . B B . 719 LYS NZ 1 1
10 38623 2 2 33 LYS O O 16.899 16.806 10.058 1.00 . B B . 719 LYS O 1 1
10 38624 2 2 34 CYS C C 16.597 15.060 12.301 1.00 . B B . 720 CYS C 1 1
10 38625 2 2 34 CYS CA C 15.255 15.332 11.627 1.00 . B B . 720 CYS CA 1 1
10 38626 2 2 34 CYS CB C 15.162 14.634 10.256 1.00 . B B . 720 CYS CB 1 1
10 38627 2 2 34 CYS H H 14.482 17.343 11.896 1.00 . B B . 720 CYS H 1 1
10 38628 2 2 34 CYS HA H 14.450 15.003 12.266 1.00 . B B . 720 CYS HA 1 1
10 38629 2 2 34 CYS HB2 H 15.703 15.206 9.520 1.00 . B B . 720 CYS HB2 1 1
10 38630 2 2 34 CYS HB3 H 15.593 13.646 10.329 1.00 . B B . 720 CYS HB3 1 1
10 38631 2 2 34 CYS N N 15.149 16.810 11.398 1.00 . B B . 720 CYS N 1 1
10 38632 2 2 34 CYS O O 17.184 14.005 12.169 1.00 . B B . 720 CYS O 1 1
10 38633 2 2 34 CYS SG S 13.426 14.494 9.748 1.00 . B B . 720 CYS SG 1 1
10 38634 2 2 35 ALA C C 18.114 15.511 15.205 1.00 . B B . 721 ALA C 1 1
10 38635 2 2 35 ALA CA C 18.369 15.902 13.742 1.00 . B B . 721 ALA CA 1 1
10 38636 2 2 35 ALA CB C 18.996 17.299 13.651 1.00 . B B . 721 ALA CB 1 1
10 38637 2 2 35 ALA H H 16.568 16.865 13.111 1.00 . B B . 721 ALA H 1 1
10 38638 2 2 35 ALA HA H 18.996 15.178 13.252 1.00 . B B . 721 ALA HA 1 1
10 38639 2 2 35 ALA HB1 H 19.865 17.262 13.011 1.00 . B B . 721 ALA HB1 1 1
10 38640 2 2 35 ALA HB2 H 19.289 17.628 14.636 1.00 . B B . 721 ALA HB2 1 1
10 38641 2 2 35 ALA HB3 H 18.275 17.997 13.237 1.00 . B B . 721 ALA HB3 1 1
10 38642 2 2 35 ALA N N 17.074 16.034 13.030 1.00 . B B . 721 ALA N 1 1
10 38643 2 2 35 ALA O O 17.203 16.025 15.825 1.00 . B B . 721 ALA O 1 1
10 38644 2 2 36 PRO C C 19.134 15.274 18.095 1.00 . B B . 722 PRO C 1 1
10 38645 2 2 36 PRO CA C 18.747 14.159 17.118 1.00 . B B . 722 PRO CA 1 1
10 38646 2 2 36 PRO CB C 19.702 12.972 17.232 1.00 . B B . 722 PRO CB 1 1
10 38647 2 2 36 PRO CD C 20.043 13.937 15.052 1.00 . B B . 722 PRO CD 1 1
10 38648 2 2 36 PRO CG C 20.732 13.206 16.174 1.00 . B B . 722 PRO CG 1 1
10 38649 2 2 36 PRO HA H 17.733 13.835 17.293 1.00 . B B . 722 PRO HA 1 1
10 38650 2 2 36 PRO HB2 H 20.161 12.953 18.211 1.00 . B B . 722 PRO HB2 1 1
10 38651 2 2 36 PRO HB3 H 19.179 12.048 17.041 1.00 . B B . 722 PRO HB3 1 1
10 38652 2 2 36 PRO HD2 H 20.712 14.660 14.604 1.00 . B B . 722 PRO HD2 1 1
10 38653 2 2 36 PRO HD3 H 19.679 13.242 14.312 1.00 . B B . 722 PRO HD3 1 1
10 38654 2 2 36 PRO HG2 H 21.538 13.807 16.571 1.00 . B B . 722 PRO HG2 1 1
10 38655 2 2 36 PRO HG3 H 21.114 12.264 15.814 1.00 . B B . 722 PRO HG3 1 1
10 38656 2 2 36 PRO N N 18.916 14.610 15.714 1.00 . B B . 722 PRO N 1 1
10 38657 2 2 36 PRO O O 20.260 15.732 18.112 1.00 . B B . 722 PRO O 1 1
10 38658 2 2 37 ALA C C 17.246 17.175 20.669 1.00 . B B . 723 ALA C 1 1
10 38659 2 2 37 ALA CA C 18.512 16.792 19.897 1.00 . B B . 723 ALA CA 1 1
10 38660 2 2 37 ALA CB C 19.001 17.978 19.061 1.00 . B B . 723 ALA CB 1 1
10 38661 2 2 37 ALA H H 17.309 15.319 18.879 1.00 . B B . 723 ALA H 1 1
10 38662 2 2 37 ALA HA H 19.288 16.476 20.576 1.00 . B B . 723 ALA HA 1 1
10 38663 2 2 37 ALA HB1 H 18.721 18.901 19.546 1.00 . B B . 723 ALA HB1 1 1
10 38664 2 2 37 ALA HB2 H 18.552 17.936 18.079 1.00 . B B . 723 ALA HB2 1 1
10 38665 2 2 37 ALA HB3 H 20.076 17.933 18.966 1.00 . B B . 723 ALA HB3 1 1
10 38666 2 2 37 ALA N N 18.208 15.708 18.911 1.00 . B B . 723 ALA N 1 1
10 38667 2 2 37 ALA O O 16.167 17.238 20.114 1.00 . B B . 723 ALA O 1 1
10 38668 2 2 38 GLN C C 15.076 16.764 22.644 1.00 . B B . 724 GLN C 1 1
10 38669 2 2 38 GLN CA C 16.174 17.825 22.760 1.00 . B B . 724 GLN CA 1 1
10 38670 2 2 38 GLN CB C 15.698 19.161 22.177 1.00 . B B . 724 GLN CB 1 1
10 38671 2 2 38 GLN CD C 17.206 20.436 23.715 1.00 . B B . 724 GLN CD 1 1
10 38672 2 2 38 GLN CG C 16.831 20.189 22.251 1.00 . B B . 724 GLN CG 1 1
10 38673 2 2 38 GLN H H 18.251 17.384 22.372 1.00 . B B . 724 GLN H 1 1
10 38674 2 2 38 GLN HA H 16.455 17.959 23.793 1.00 . B B . 724 GLN HA 1 1
10 38675 2 2 38 GLN HB2 H 15.406 19.020 21.147 1.00 . B B . 724 GLN HB2 1 1
10 38676 2 2 38 GLN HB3 H 14.852 19.519 22.744 1.00 . B B . 724 GLN HB3 1 1
10 38677 2 2 38 GLN HE21 H 19.146 20.148 23.414 1.00 . B B . 724 GLN HE21 1 1
10 38678 2 2 38 GLN HE22 H 18.707 20.517 25.011 1.00 . B B . 724 GLN HE22 1 1
10 38679 2 2 38 GLN HG2 H 17.691 19.815 21.717 1.00 . B B . 724 GLN HG2 1 1
10 38680 2 2 38 GLN HG3 H 16.504 21.116 21.804 1.00 . B B . 724 GLN HG3 1 1
10 38681 2 2 38 GLN N N 17.370 17.437 21.947 1.00 . B B . 724 GLN N 1 1
10 38682 2 2 38 GLN NE2 N 18.457 20.360 24.077 1.00 . B B . 724 GLN NE2 1 1
10 38683 2 2 38 GLN O O 13.933 17.069 22.359 1.00 . B B . 724 GLN O 1 1
10 38684 2 2 38 GLN OE1 O 16.350 20.700 24.536 1.00 . B B . 724 GLN OE1 1 1
10 38685 2 2 39 LYS C C 13.279 14.669 23.798 1.00 . B B . 725 LYS C 1 1
10 38686 2 2 39 LYS CA C 14.385 14.440 22.763 1.00 . B B . 725 LYS CA 1 1
10 38687 2 2 39 LYS CB C 15.140 13.142 23.056 1.00 . B B . 725 LYS CB 1 1
10 38688 2 2 39 LYS CD C 15.014 10.646 22.972 1.00 . B B . 725 LYS CD 1 1
10 38689 2 2 39 LYS CE C 15.303 10.458 24.463 1.00 . B B . 725 LYS CE 1 1
10 38690 2 2 39 LYS CG C 14.233 11.946 22.761 1.00 . B B . 725 LYS CG 1 1
10 38691 2 2 39 LYS H H 16.338 15.297 23.089 1.00 . B B . 725 LYS H 1 1
10 38692 2 2 39 LYS HA H 13.969 14.408 21.769 1.00 . B B . 725 LYS HA 1 1
10 38693 2 2 39 LYS HB2 H 16.021 13.091 22.432 1.00 . B B . 725 LYS HB2 1 1
10 38694 2 2 39 LYS HB3 H 15.433 13.122 24.095 1.00 . B B . 725 LYS HB3 1 1
10 38695 2 2 39 LYS HD2 H 14.428 9.814 22.610 1.00 . B B . 725 LYS HD2 1 1
10 38696 2 2 39 LYS HD3 H 15.946 10.694 22.429 1.00 . B B . 725 LYS HD3 1 1
10 38697 2 2 39 LYS HE2 H 16.333 10.709 24.679 1.00 . B B . 725 LYS HE2 1 1
10 38698 2 2 39 LYS HE3 H 14.634 11.060 25.056 1.00 . B B . 725 LYS HE3 1 1
10 38699 2 2 39 LYS HG2 H 13.383 11.968 23.426 1.00 . B B . 725 LYS HG2 1 1
10 38700 2 2 39 LYS HG3 H 13.892 11.996 21.738 1.00 . B B . 725 LYS HG3 1 1
10 38701 2 2 39 LYS HZ1 H 15.549 8.440 24.010 1.00 . B B . 725 LYS HZ1 1 1
10 38702 2 2 39 LYS HZ2 H 14.031 8.823 24.671 1.00 . B B . 725 LYS HZ2 1 1
10 38703 2 2 39 LYS HZ3 H 15.405 8.763 25.669 1.00 . B B . 725 LYS HZ3 1 1
10 38704 2 2 39 LYS N N 15.411 15.520 22.862 1.00 . B B . 725 LYS N 1 1
10 38705 2 2 39 LYS NZ N 15.053 9.013 24.723 1.00 . B B . 725 LYS NZ 1 1
10 38706 2 2 39 LYS O O 13.532 15.103 24.905 1.00 . B B . 725 LYS O 1 1
10 38707 2 2 40 ARG C C 11.181 13.861 25.717 1.00 . B B . 726 ARG C 1 1
10 38708 2 2 40 ARG CA C 10.922 14.595 24.397 1.00 . B B . 726 ARG CA 1 1
10 38709 2 2 40 ARG CB C 9.695 14.006 23.695 1.00 . B B . 726 ARG CB 1 1
10 38710 2 2 40 ARG CD C 7.257 13.508 23.930 1.00 . B B . 726 ARG CD 1 1
10 38711 2 2 40 ARG CG C 8.456 14.210 24.569 1.00 . B B . 726 ARG CG 1 1
10 38712 2 2 40 ARG CZ C 6.500 15.405 22.598 1.00 . B B . 726 ARG CZ 1 1
10 38713 2 2 40 ARG H H 11.874 14.044 22.541 1.00 . B B . 726 ARG H 1 1
10 38714 2 2 40 ARG HA H 10.769 15.647 24.576 1.00 . B B . 726 ARG HA 1 1
10 38715 2 2 40 ARG HB2 H 9.552 14.502 22.745 1.00 . B B . 726 ARG HB2 1 1
10 38716 2 2 40 ARG HB3 H 9.847 12.950 23.530 1.00 . B B . 726 ARG HB3 1 1
10 38717 2 2 40 ARG HD2 H 7.482 12.464 23.761 1.00 . B B . 726 ARG HD2 1 1
10 38718 2 2 40 ARG HD3 H 6.383 13.610 24.553 1.00 . B B . 726 ARG HD3 1 1
10 38719 2 2 40 ARG HE H 7.315 13.779 21.795 1.00 . B B . 726 ARG HE 1 1
10 38720 2 2 40 ARG HG2 H 8.637 13.795 25.551 1.00 . B B . 726 ARG HG2 1 1
10 38721 2 2 40 ARG HG3 H 8.247 15.266 24.658 1.00 . B B . 726 ARG HG3 1 1
10 38722 2 2 40 ARG HH11 H 6.598 15.548 20.604 1.00 . B B . 726 ARG HH11 1 1
10 38723 2 2 40 ARG HH12 H 5.904 16.909 21.420 1.00 . B B . 726 ARG HH12 1 1
10 38724 2 2 40 ARG HH21 H 6.271 15.560 24.587 1.00 . B B . 726 ARG HH21 1 1
10 38725 2 2 40 ARG HH22 H 5.719 16.914 23.661 1.00 . B B . 726 ARG HH22 1 1
10 38726 2 2 40 ARG N N 12.053 14.387 23.441 1.00 . B B . 726 ARG N 1 1
10 38727 2 2 40 ARG NE N 7.045 14.212 22.631 1.00 . B B . 726 ARG NE 1 1
10 38728 2 2 40 ARG NH1 N 6.320 16.000 21.451 1.00 . B B . 726 ARG NH1 1 1
10 38729 2 2 40 ARG NH2 N 6.135 16.006 23.703 1.00 . B B . 726 ARG NH2 1 1
10 38730 2 2 40 ARG O O 10.839 14.341 26.779 1.00 . B B . 726 ARG O 1 1
10 38731 2 2 41 LEU C C 13.378 12.371 27.527 1.00 . B B . 727 LEU C 1 1
10 38732 2 2 41 LEU CA C 12.043 11.937 26.914 1.00 . B B . 727 LEU CA 1 1
10 38733 2 2 41 LEU CB C 12.099 10.466 26.488 1.00 . B B . 727 LEU CB 1 1
10 38734 2 2 41 LEU CD1 C 10.840 8.591 25.414 1.00 . B B . 727 LEU CD1 1 1
10 38735 2 2 41 LEU CD2 C 9.597 10.381 26.632 1.00 . B B . 727 LEU CD2 1 1
10 38736 2 2 41 LEU CG C 10.812 10.083 25.748 1.00 . B B . 727 LEU CG 1 1
10 38737 2 2 41 LEU H H 12.036 12.325 24.793 1.00 . B B . 727 LEU H 1 1
10 38738 2 2 41 LEU HA H 11.241 12.083 27.620 1.00 . B B . 727 LEU HA 1 1
10 38739 2 2 41 LEU HB2 H 12.947 10.314 25.835 1.00 . B B . 727 LEU HB2 1 1
10 38740 2 2 41 LEU HB3 H 12.206 9.843 27.364 1.00 . B B . 727 LEU HB3 1 1
10 38741 2 2 41 LEU HD11 H 10.722 8.018 26.321 1.00 . B B . 727 LEU HD11 1 1
10 38742 2 2 41 LEU HD12 H 11.786 8.343 24.952 1.00 . B B . 727 LEU HD12 1 1
10 38743 2 2 41 LEU HD13 H 10.035 8.359 24.733 1.00 . B B . 727 LEU HD13 1 1
10 38744 2 2 41 LEU HD21 H 9.408 11.444 26.637 1.00 . B B . 727 LEU HD21 1 1
10 38745 2 2 41 LEU HD22 H 9.796 10.046 27.640 1.00 . B B . 727 LEU HD22 1 1
10 38746 2 2 41 LEU HD23 H 8.733 9.863 26.244 1.00 . B B . 727 LEU HD23 1 1
10 38747 2 2 41 LEU HG H 10.741 10.654 24.832 1.00 . B B . 727 LEU HG 1 1
10 38748 2 2 41 LEU N N 11.773 12.698 25.659 1.00 . B B . 727 LEU N 1 1
10 38749 2 2 41 LEU O O 14.343 12.615 26.829 1.00 . B B . 727 LEU O 1 1
10 38750 2 2 42 ALA C C 14.602 12.623 31.005 1.00 . B B . 728 ALA C 1 1
10 38751 2 2 42 ALA CA C 14.701 12.882 29.499 1.00 . B B . 728 ALA CA 1 1
10 38752 2 2 42 ALA CB C 14.827 14.378 29.217 1.00 . B B . 728 ALA CB 1 1
10 38753 2 2 42 ALA H H 12.641 12.262 29.367 1.00 . B B . 728 ALA H 1 1
10 38754 2 2 42 ALA HA H 15.542 12.353 29.079 1.00 . B B . 728 ALA HA 1 1
10 38755 2 2 42 ALA HB1 H 13.842 14.818 29.151 1.00 . B B . 728 ALA HB1 1 1
10 38756 2 2 42 ALA HB2 H 15.349 14.526 28.283 1.00 . B B . 728 ALA HB2 1 1
10 38757 2 2 42 ALA HB3 H 15.379 14.851 30.016 1.00 . B B . 728 ALA HB3 1 1
10 38758 2 2 42 ALA N N 13.435 12.466 28.828 1.00 . B B . 728 ALA N 1 1
10 38759 2 2 42 ALA O O 14.557 13.539 31.802 1.00 . B B . 728 ALA O 1 1
10 38760 2 2 43 LYS C C 15.640 11.645 33.623 1.00 . B B . 729 LYS C 1 1
10 38761 2 2 43 LYS CA C 14.460 11.047 32.850 1.00 . B B . 729 LYS CA 1 1
10 38762 2 2 43 LYS CB C 14.491 9.519 32.914 1.00 . B B . 729 LYS CB 1 1
10 38763 2 2 43 LYS CD C 13.220 7.433 32.372 1.00 . B B . 729 LYS CD 1 1
10 38764 2 2 43 LYS CE C 12.029 6.861 31.597 1.00 . B B . 729 LYS CE 1 1
10 38765 2 2 43 LYS CG C 13.248 8.955 32.221 1.00 . B B . 729 LYS CG 1 1
10 38766 2 2 43 LYS H H 14.596 10.657 30.734 1.00 . B B . 729 LYS H 1 1
10 38767 2 2 43 LYS HA H 13.527 11.411 33.252 1.00 . B B . 729 LYS HA 1 1
10 38768 2 2 43 LYS HB2 H 15.379 9.156 32.416 1.00 . B B . 729 LYS HB2 1 1
10 38769 2 2 43 LYS HB3 H 14.501 9.202 33.945 1.00 . B B . 729 LYS HB3 1 1
10 38770 2 2 43 LYS HD2 H 14.139 7.016 31.984 1.00 . B B . 729 LYS HD2 1 1
10 38771 2 2 43 LYS HD3 H 13.123 7.177 33.417 1.00 . B B . 729 LYS HD3 1 1
10 38772 2 2 43 LYS HE2 H 11.423 6.243 32.244 1.00 . B B . 729 LYS HE2 1 1
10 38773 2 2 43 LYS HE3 H 11.436 7.658 31.174 1.00 . B B . 729 LYS HE3 1 1
10 38774 2 2 43 LYS HG2 H 12.363 9.379 32.671 1.00 . B B . 729 LYS HG2 1 1
10 38775 2 2 43 LYS HG3 H 13.276 9.210 31.172 1.00 . B B . 729 LYS HG3 1 1
10 38776 2 2 43 LYS HZ1 H 11.878 5.652 29.909 1.00 . B B . 729 LYS HZ1 1 1
10 38777 2 2 43 LYS HZ2 H 13.181 5.263 30.926 1.00 . B B . 729 LYS HZ2 1 1
10 38778 2 2 43 LYS HZ3 H 13.258 6.638 29.932 1.00 . B B . 729 LYS HZ3 1 1
10 38779 2 2 43 LYS N N 14.562 11.377 31.397 1.00 . B B . 729 LYS N 1 1
10 38780 2 2 43 LYS NZ N 12.632 6.042 30.509 1.00 . B B . 729 LYS NZ 1 1
10 38781 2 2 43 LYS O O 15.513 12.021 34.771 1.00 . B B . 729 LYS O 1 1
10 38782 2 2 44 VAL C C 17.707 13.768 34.090 1.00 . B B . 730 VAL C 1 1
10 38783 2 2 44 VAL CA C 17.975 12.303 33.713 1.00 . B B . 730 VAL CA 1 1
10 38784 2 2 44 VAL CB C 19.125 12.209 32.707 1.00 . B B . 730 VAL CB 1 1
10 38785 2 2 44 VAL CG1 C 20.401 12.778 33.331 1.00 . B B . 730 VAL CG1 1 1
10 38786 2 2 44 VAL CG2 C 19.358 10.743 32.328 1.00 . B B . 730 VAL CG2 1 1
10 38787 2 2 44 VAL H H 16.871 11.420 32.080 1.00 . B B . 730 VAL H 1 1
10 38788 2 2 44 VAL HA H 18.204 11.720 34.590 1.00 . B B . 730 VAL HA 1 1
10 38789 2 2 44 VAL HB H 18.876 12.775 31.821 1.00 . B B . 730 VAL HB 1 1
10 38790 2 2 44 VAL HG11 H 21.180 12.819 32.585 1.00 . B B . 730 VAL HG11 1 1
10 38791 2 2 44 VAL HG12 H 20.717 12.144 34.146 1.00 . B B . 730 VAL HG12 1 1
10 38792 2 2 44 VAL HG13 H 20.206 13.773 33.704 1.00 . B B . 730 VAL HG13 1 1
10 38793 2 2 44 VAL HG21 H 20.055 10.298 33.023 1.00 . B B . 730 VAL HG21 1 1
10 38794 2 2 44 VAL HG22 H 19.764 10.690 31.329 1.00 . B B . 730 VAL HG22 1 1
10 38795 2 2 44 VAL HG23 H 18.421 10.208 32.365 1.00 . B B . 730 VAL HG23 1 1
10 38796 2 2 44 VAL N N 16.788 11.731 33.005 1.00 . B B . 730 VAL N 1 1
10 38797 2 2 44 VAL O O 17.111 14.501 33.327 1.00 . B B . 730 VAL O 1 1
10 38798 2 2 45 PRO C C 18.929 16.495 35.022 1.00 . B B . 731 PRO C 1 1
10 38799 2 2 45 PRO CA C 17.958 15.544 35.732 1.00 . B B . 731 PRO CA 1 1
10 38800 2 2 45 PRO CB C 18.274 15.465 37.223 1.00 . B B . 731 PRO CB 1 1
10 38801 2 2 45 PRO CD C 18.883 13.333 36.245 1.00 . B B . 731 PRO CD 1 1
10 38802 2 2 45 PRO CG C 19.186 14.289 37.372 1.00 . B B . 731 PRO CG 1 1
10 38803 2 2 45 PRO HA H 16.938 15.856 35.585 1.00 . B B . 731 PRO HA 1 1
10 38804 2 2 45 PRO HB2 H 18.769 16.370 37.549 1.00 . B B . 731 PRO HB2 1 1
10 38805 2 2 45 PRO HB3 H 17.370 15.305 37.791 1.00 . B B . 731 PRO HB3 1 1
10 38806 2 2 45 PRO HD2 H 19.801 12.949 35.820 1.00 . B B . 731 PRO HD2 1 1
10 38807 2 2 45 PRO HD3 H 18.257 12.527 36.591 1.00 . B B . 731 PRO HD3 1 1
10 38808 2 2 45 PRO HG2 H 20.217 14.613 37.314 1.00 . B B . 731 PRO HG2 1 1
10 38809 2 2 45 PRO HG3 H 19.007 13.801 38.317 1.00 . B B . 731 PRO HG3 1 1
10 38810 2 2 45 PRO N N 18.158 14.150 35.261 1.00 . B B . 731 PRO N 1 1
10 38811 2 2 45 PRO O O 19.724 17.167 35.651 1.00 . B B . 731 PRO O 1 1
10 38812 2 2 46 ALA C C 19.504 18.927 33.285 1.00 . B B . 732 ALA C 1 1
10 38813 2 2 46 ALA CA C 19.798 17.456 32.967 1.00 . B B . 732 ALA CA 1 1
10 38814 2 2 46 ALA CB C 19.525 17.163 31.491 1.00 . B B . 732 ALA CB 1 1
10 38815 2 2 46 ALA H H 18.228 16.001 33.230 1.00 . B B . 732 ALA H 1 1
10 38816 2 2 46 ALA HA H 20.823 17.220 33.202 1.00 . B B . 732 ALA HA 1 1
10 38817 2 2 46 ALA HB1 H 18.844 17.903 31.097 1.00 . B B . 732 ALA HB1 1 1
10 38818 2 2 46 ALA HB2 H 19.085 16.181 31.394 1.00 . B B . 732 ALA HB2 1 1
10 38819 2 2 46 ALA HB3 H 20.452 17.197 30.939 1.00 . B B . 732 ALA HB3 1 1
10 38820 2 2 46 ALA N N 18.873 16.554 33.717 1.00 . B B . 732 ALA N 1 1
10 38821 2 2 46 ALA O O 20.407 19.732 33.408 1.00 . B B . 732 ALA O 1 1
10 38822 2 2 47 SER C C 16.772 20.801 34.728 1.00 . B B . 733 SER C 1 1
10 38823 2 2 47 SER CA C 17.917 20.714 33.712 1.00 . B B . 733 SER CA 1 1
10 38824 2 2 47 SER CB C 17.489 21.309 32.372 1.00 . B B . 733 SER CB 1 1
10 38825 2 2 47 SER H H 17.537 18.628 33.303 1.00 . B B . 733 SER H 1 1
10 38826 2 2 47 SER HA H 18.787 21.235 34.082 1.00 . B B . 733 SER HA 1 1
10 38827 2 2 47 SER HB2 H 18.248 21.120 31.633 1.00 . B B . 733 SER HB2 1 1
10 38828 2 2 47 SER HB3 H 16.560 20.850 32.057 1.00 . B B . 733 SER HB3 1 1
10 38829 2 2 47 SER HG H 18.181 23.110 32.620 1.00 . B B . 733 SER HG 1 1
10 38830 2 2 47 SER N N 18.254 19.289 33.412 1.00 . B B . 733 SER N 1 1
10 38831 2 2 47 SER O O 15.904 19.951 34.775 1.00 . B B . 733 SER O 1 1
10 38832 2 2 47 SER OG O 17.313 22.712 32.516 1.00 . B B . 733 SER OG 1 1
10 38833 2 2 48 GLY C C 14.578 22.889 36.006 1.00 . B B . 734 GLY C 1 1
10 38834 2 2 48 GLY CA C 15.682 21.980 36.556 1.00 . B B . 734 GLY CA 1 1
10 38835 2 2 48 GLY H H 17.477 22.500 35.482 1.00 . B B . 734 GLY H 1 1
10 38836 2 2 48 GLY HA2 H 15.268 21.009 36.787 1.00 . B B . 734 GLY HA2 1 1
10 38837 2 2 48 GLY HA3 H 16.090 22.421 37.454 1.00 . B B . 734 GLY HA3 1 1
10 38838 2 2 48 GLY N N 16.767 21.827 35.541 1.00 . B B . 734 GLY N 1 1
10 38839 2 2 48 GLY O O 14.621 23.315 34.868 1.00 . B B . 734 GLY O 1 1
10 38840 2 2 49 LEU C C 12.586 25.458 36.978 1.00 . B B . 735 LEU C 1 1
10 38841 2 2 49 LEU CA C 12.474 24.067 36.340 1.00 . B B . 735 LEU CA 1 1
10 38842 2 2 49 LEU CB C 11.189 23.374 36.804 1.00 . B B . 735 LEU CB 1 1
10 38843 2 2 49 LEU CD1 C 9.842 21.269 36.715 1.00 . B B . 735 LEU CD1 1 1
10 38844 2 2 49 LEU CD2 C 11.128 22.008 34.708 1.00 . B B . 735 LEU CD2 1 1
10 38845 2 2 49 LEU CG C 11.127 21.952 36.238 1.00 . B B . 735 LEU CG 1 1
10 38846 2 2 49 LEU H H 13.576 22.829 37.721 1.00 . B B . 735 LEU H 1 1
10 38847 2 2 49 LEU HA H 12.482 24.145 35.264 1.00 . B B . 735 LEU HA 1 1
10 38848 2 2 49 LEU HB2 H 11.174 23.331 37.884 1.00 . B B . 735 LEU HB2 1 1
10 38849 2 2 49 LEU HB3 H 10.333 23.934 36.456 1.00 . B B . 735 LEU HB3 1 1
10 38850 2 2 49 LEU HD11 H 9.547 20.518 35.999 1.00 . B B . 735 LEU HD11 1 1
10 38851 2 2 49 LEU HD12 H 9.057 22.005 36.808 1.00 . B B . 735 LEU HD12 1 1
10 38852 2 2 49 LEU HD13 H 10.016 20.806 37.674 1.00 . B B . 735 LEU HD13 1 1
10 38853 2 2 49 LEU HD21 H 10.695 22.943 34.382 1.00 . B B . 735 LEU HD21 1 1
10 38854 2 2 49 LEU HD22 H 10.547 21.186 34.317 1.00 . B B . 735 LEU HD22 1 1
10 38855 2 2 49 LEU HD23 H 12.143 21.937 34.346 1.00 . B B . 735 LEU HD23 1 1
10 38856 2 2 49 LEU HG H 11.982 21.390 36.582 1.00 . B B . 735 LEU HG 1 1
10 38857 2 2 49 LEU N N 13.588 23.186 36.808 1.00 . B B . 735 LEU N 1 1
10 38858 2 2 49 LEU O O 12.959 25.596 38.126 1.00 . B B . 735 LEU O 1 1
10 38859 2 2 50 GLY C C 13.652 28.525 36.406 1.00 . B B . 736 GLY C 1 1
10 38860 2 2 50 GLY CA C 12.328 27.870 36.804 1.00 . B B . 736 GLY CA 1 1
10 38861 2 2 50 GLY H H 11.948 26.350 35.321 1.00 . B B . 736 GLY H 1 1
10 38862 2 2 50 GLY HA2 H 11.505 28.456 36.418 1.00 . B B . 736 GLY HA2 1 1
10 38863 2 2 50 GLY HA3 H 12.262 27.824 37.880 1.00 . B B . 736 GLY HA3 1 1
10 38864 2 2 50 GLY N N 12.254 26.488 36.242 1.00 . B B . 736 GLY N 1 1
10 38865 2 2 50 GLY O O 14.620 27.858 36.098 1.00 . B B . 736 GLY O 1 1
10 38866 2 2 51 VAL C C 15.259 31.656 37.056 1.00 . B B . 737 VAL C 1 1
10 38867 2 2 51 VAL CA C 14.958 30.545 36.043 1.00 . B B . 737 VAL CA 1 1
10 38868 2 2 51 VAL CB C 14.690 31.133 34.655 1.00 . B B . 737 VAL CB 1 1
10 38869 2 2 51 VAL CG1 C 14.399 30.001 33.668 1.00 . B B . 737 VAL CG1 1 1
10 38870 2 2 51 VAL CG2 C 13.481 32.074 34.714 1.00 . B B . 737 VAL CG2 1 1
10 38871 2 2 51 VAL H H 12.904 30.347 36.670 1.00 . B B . 737 VAL H 1 1
10 38872 2 2 51 VAL HA H 15.780 29.849 35.994 1.00 . B B . 737 VAL HA 1 1
10 38873 2 2 51 VAL HB H 15.559 31.682 34.324 1.00 . B B . 737 VAL HB 1 1
10 38874 2 2 51 VAL HG11 H 13.594 29.390 34.048 1.00 . B B . 737 VAL HG11 1 1
10 38875 2 2 51 VAL HG12 H 15.284 29.396 33.544 1.00 . B B . 737 VAL HG12 1 1
10 38876 2 2 51 VAL HG13 H 14.112 30.420 32.714 1.00 . B B . 737 VAL HG13 1 1
10 38877 2 2 51 VAL HG21 H 13.404 32.503 35.702 1.00 . B B . 737 VAL HG21 1 1
10 38878 2 2 51 VAL HG22 H 12.582 31.519 34.492 1.00 . B B . 737 VAL HG22 1 1
10 38879 2 2 51 VAL HG23 H 13.605 32.864 33.988 1.00 . B B . 737 VAL HG23 1 1
10 38880 2 2 51 VAL N N 13.699 29.833 36.416 1.00 . B B . 737 VAL N 1 1
10 38881 2 2 51 VAL O O 14.386 32.110 37.769 1.00 . B B . 737 VAL O 1 1
10 38882 2 2 52 ASN C C 17.061 34.504 37.333 1.00 . B B . 738 ASN C 1 1
10 38883 2 2 52 ASN CA C 16.844 33.184 38.081 1.00 . B B . 738 ASN CA 1 1
10 38884 2 2 52 ASN CB C 18.144 32.719 38.739 1.00 . B B . 738 ASN CB 1 1
10 38885 2 2 52 ASN CG C 17.885 31.445 39.547 1.00 . B B . 738 ASN CG 1 1
10 38886 2 2 52 ASN H H 17.174 31.722 36.532 1.00 . B B . 738 ASN H 1 1
10 38887 2 2 52 ASN HA H 16.073 33.296 38.827 1.00 . B B . 738 ASN HA 1 1
10 38888 2 2 52 ASN HB2 H 18.883 32.518 37.976 1.00 . B B . 738 ASN HB2 1 1
10 38889 2 2 52 ASN HB3 H 18.510 33.492 39.399 1.00 . B B . 738 ASN HB3 1 1
10 38890 2 2 52 ASN HD21 H 19.801 30.928 39.614 1.00 . B B . 738 ASN HD21 1 1
10 38891 2 2 52 ASN HD22 H 18.734 29.865 40.397 1.00 . B B . 738 ASN HD22 1 1
10 38892 2 2 52 ASN N N 16.487 32.100 37.120 1.00 . B B . 738 ASN N 1 1
10 38893 2 2 52 ASN ND2 N 18.891 30.682 39.880 1.00 . B B . 738 ASN ND2 1 1
10 38894 2 2 52 ASN O O 17.565 34.523 36.226 1.00 . B B . 738 ASN O 1 1
10 38895 2 2 52 ASN OD1 O 16.756 31.139 39.877 1.00 . B B . 738 ASN OD1 1 1
10 38896 2 2 53 VAL C C 18.052 37.689 37.855 1.00 . B B . 739 VAL C 1 1
10 38897 2 2 53 VAL CA C 16.867 36.924 37.246 1.00 . B B . 739 VAL CA 1 1
10 38898 2 2 53 VAL CB C 15.554 37.677 37.481 1.00 . B B . 739 VAL CB 1 1
10 38899 2 2 53 VAL CG1 C 15.330 37.876 38.985 1.00 . B B . 739 VAL CG1 1 1
10 38900 2 2 53 VAL CG2 C 15.617 39.040 36.786 1.00 . B B . 739 VAL CG2 1 1
10 38901 2 2 53 VAL H H 16.278 35.568 38.818 1.00 . B B . 739 VAL H 1 1
10 38902 2 2 53 VAL HA H 17.020 36.780 36.188 1.00 . B B . 739 VAL HA 1 1
10 38903 2 2 53 VAL HB H 14.735 37.102 37.072 1.00 . B B . 739 VAL HB 1 1
10 38904 2 2 53 VAL HG11 H 15.250 38.930 39.202 1.00 . B B . 739 VAL HG11 1 1
10 38905 2 2 53 VAL HG12 H 16.161 37.458 39.532 1.00 . B B . 739 VAL HG12 1 1
10 38906 2 2 53 VAL HG13 H 14.418 37.378 39.281 1.00 . B B . 739 VAL HG13 1 1
10 38907 2 2 53 VAL HG21 H 16.212 38.958 35.888 1.00 . B B . 739 VAL HG21 1 1
10 38908 2 2 53 VAL HG22 H 16.066 39.763 37.451 1.00 . B B . 739 VAL HG22 1 1
10 38909 2 2 53 VAL HG23 H 14.618 39.360 36.529 1.00 . B B . 739 VAL HG23 1 1
10 38910 2 2 53 VAL N N 16.684 35.607 37.926 1.00 . B B . 739 VAL N 1 1
10 38911 2 2 53 VAL O O 18.324 38.815 37.488 1.00 . B B . 739 VAL O 1 1
10 38912 2 2 54 THR C C 19.536 39.093 40.042 1.00 . B B . 740 THR C 1 1
10 38913 2 2 54 THR CA C 19.938 37.759 39.402 1.00 . B B . 740 THR CA 1 1
10 38914 2 2 54 THR CB C 20.928 37.996 38.259 1.00 . B B . 740 THR CB 1 1
10 38915 2 2 54 THR CG2 C 22.300 38.349 38.836 1.00 . B B . 740 THR CG2 1 1
10 38916 2 2 54 THR H H 18.529 36.170 39.044 1.00 . B B . 740 THR H 1 1
10 38917 2 2 54 THR HA H 20.387 37.114 40.141 1.00 . B B . 740 THR HA 1 1
10 38918 2 2 54 THR HB H 20.580 38.812 37.645 1.00 . B B . 740 THR HB 1 1
10 38919 2 2 54 THR HG1 H 21.374 37.068 36.610 1.00 . B B . 740 THR HG1 1 1
10 38920 2 2 54 THR HG21 H 23.058 38.187 38.085 1.00 . B B . 740 THR HG21 1 1
10 38921 2 2 54 THR HG22 H 22.502 37.723 39.693 1.00 . B B . 740 THR HG22 1 1
10 38922 2 2 54 THR HG23 H 22.307 39.386 39.138 1.00 . B B . 740 THR HG23 1 1
10 38923 2 2 54 THR N N 18.763 37.080 38.772 1.00 . B B . 740 THR N 1 1
10 38924 2 2 54 THR O O 19.214 40.050 39.366 1.00 . B B . 740 THR O 1 1
10 38925 2 2 54 THR OG1 O 21.030 36.819 37.471 1.00 . B B . 740 THR OG1 1 1
10 38926 2 2 55 SER C C 20.374 40.870 42.941 1.00 . B B . 741 SER C 1 1
10 38927 2 2 55 SER CA C 19.212 40.428 42.046 1.00 . B B . 741 SER CA 1 1
10 38928 2 2 55 SER CB C 17.983 40.086 42.889 1.00 . B B . 741 SER CB 1 1
10 38929 2 2 55 SER H H 19.848 38.379 41.867 1.00 . B B . 741 SER H 1 1
10 38930 2 2 55 SER HA H 18.969 41.200 41.333 1.00 . B B . 741 SER HA 1 1
10 38931 2 2 55 SER HB2 H 18.235 39.319 43.602 1.00 . B B . 741 SER HB2 1 1
10 38932 2 2 55 SER HB3 H 17.653 40.971 43.417 1.00 . B B . 741 SER HB3 1 1
10 38933 2 2 55 SER HG H 16.982 38.655 42.035 1.00 . B B . 741 SER HG 1 1
10 38934 2 2 55 SER N N 19.571 39.162 41.346 1.00 . B B . 741 SER N 1 1
10 38935 2 2 55 SER O O 21.157 40.058 43.394 1.00 . B B . 741 SER O 1 1
10 38936 2 2 55 SER OG O 16.948 39.613 42.038 1.00 . B B . 741 SER OG 1 1
10 38937 2 2 56 GLN C C 22.968 42.232 43.456 1.00 . B B . 742 GLN C 1 1
10 38938 2 2 56 GLN CA C 21.620 42.644 44.054 1.00 . B B . 742 GLN CA 1 1
10 38939 2 2 56 GLN CB C 21.412 41.991 45.425 1.00 . B B . 742 GLN CB 1 1
10 38940 2 2 56 GLN CD C 19.842 41.755 47.358 1.00 . B B . 742 GLN CD 1 1
10 38941 2 2 56 GLN CG C 20.069 42.438 46.006 1.00 . B B . 742 GLN CG 1 1
10 38942 2 2 56 GLN H H 19.860 42.786 42.810 1.00 . B B . 742 GLN H 1 1
10 38943 2 2 56 GLN HA H 21.568 43.718 44.149 1.00 . B B . 742 GLN HA 1 1
10 38944 2 2 56 GLN HB2 H 21.420 40.917 45.320 1.00 . B B . 742 GLN HB2 1 1
10 38945 2 2 56 GLN HB3 H 22.207 42.292 46.090 1.00 . B B . 742 GLN HB3 1 1
10 38946 2 2 56 GLN HE21 H 18.471 43.066 47.946 1.00 . B B . 742 GLN HE21 1 1
10 38947 2 2 56 GLN HE22 H 18.818 41.831 49.058 1.00 . B B . 742 GLN HE22 1 1
10 38948 2 2 56 GLN HG2 H 20.074 43.510 46.140 1.00 . B B . 742 GLN HG2 1 1
10 38949 2 2 56 GLN HG3 H 19.274 42.164 45.329 1.00 . B B . 742 GLN HG3 1 1
10 38950 2 2 56 GLN N N 20.500 42.149 43.192 1.00 . B B . 742 GLN N 1 1
10 38951 2 2 56 GLN NE2 N 18.972 42.259 48.189 1.00 . B B . 742 GLN NE2 1 1
10 38952 2 2 56 GLN O O 23.786 41.613 44.109 1.00 . B B . 742 GLN O 1 1
10 38953 2 2 56 GLN OE1 O 20.462 40.756 47.660 1.00 . B B . 742 GLN OE1 1 1
10 38954 2 2 57 ASP C C 25.683 42.702 42.387 1.00 . B B . 743 ASP C 1 1
10 38955 2 2 57 ASP CA C 24.495 42.196 41.562 1.00 . B B . 743 ASP CA 1 1
10 38956 2 2 57 ASP CB C 24.459 42.877 40.190 1.00 . B B . 743 ASP CB 1 1
10 38957 2 2 57 ASP CG C 24.409 44.400 40.360 1.00 . B B . 743 ASP CG 1 1
10 38958 2 2 57 ASP H H 22.525 43.065 41.709 1.00 . B B . 743 ASP H 1 1
10 38959 2 2 57 ASP HA H 24.555 41.126 41.437 1.00 . B B . 743 ASP HA 1 1
10 38960 2 2 57 ASP HB2 H 25.346 42.608 39.634 1.00 . B B . 743 ASP HB2 1 1
10 38961 2 2 57 ASP HB3 H 23.584 42.550 39.649 1.00 . B B . 743 ASP HB3 1 1
10 38962 2 2 57 ASP N N 23.203 42.569 42.215 1.00 . B B . 743 ASP N 1 1
10 38963 2 2 57 ASP O O 26.721 42.072 42.445 1.00 . B B . 743 ASP O 1 1
10 38964 2 2 57 ASP OD1 O 24.926 45.089 39.496 1.00 . B B . 743 ASP OD1 1 1
10 38965 2 2 57 ASP OD2 O 23.852 44.851 41.347 1.00 . B B . 743 ASP OD2 1 1
10 38966 2 2 58 GLY C C 26.688 43.659 45.199 1.00 . B B . 744 GLY C 1 1
10 38967 2 2 58 GLY CA C 26.659 44.373 43.847 1.00 . B B . 744 GLY CA 1 1
10 38968 2 2 58 GLY H H 24.693 44.323 42.966 1.00 . B B . 744 GLY H 1 1
10 38969 2 2 58 GLY HA2 H 27.595 44.211 43.330 1.00 . B B . 744 GLY HA2 1 1
10 38970 2 2 58 GLY HA3 H 26.513 45.431 44.005 1.00 . B B . 744 GLY HA3 1 1
10 38971 2 2 58 GLY N N 25.538 43.832 43.026 1.00 . B B . 744 GLY N 1 1
10 38972 2 2 58 GLY O O 25.916 42.754 45.450 1.00 . B B . 744 GLY O 1 1
10 38973 2 2 59 SER C C 27.225 44.382 48.506 1.00 . B B . 745 SER C 1 1
10 38974 2 2 59 SER CA C 27.651 43.400 47.412 1.00 . B B . 745 SER CA 1 1
10 38975 2 2 59 SER CB C 29.120 43.014 47.582 1.00 . B B . 745 SER CB 1 1
10 38976 2 2 59 SER H H 28.187 44.789 45.852 1.00 . B B . 745 SER H 1 1
10 38977 2 2 59 SER HA H 27.032 42.517 47.435 1.00 . B B . 745 SER HA 1 1
10 38978 2 2 59 SER HB2 H 29.437 42.417 46.745 1.00 . B B . 745 SER HB2 1 1
10 38979 2 2 59 SER HB3 H 29.723 43.912 47.629 1.00 . B B . 745 SER HB3 1 1
10 38980 2 2 59 SER HG H 28.616 41.563 48.776 1.00 . B B . 745 SER HG 1 1
10 38981 2 2 59 SER N N 27.574 44.058 46.074 1.00 . B B . 745 SER N 1 1
10 38982 2 2 59 SER O O 27.532 45.557 48.450 1.00 . B B . 745 SER O 1 1
10 38983 2 2 59 SER OG O 29.273 42.263 48.779 1.00 . B B . 745 SER OG 1 1
10 38984 2 2 60 SER C C 26.546 44.288 51.950 1.00 . B B . 746 SER C 1 1
10 38985 2 2 60 SER CA C 26.070 44.819 50.595 1.00 . B B . 746 SER CA 1 1
10 38986 2 2 60 SER CB C 24.545 44.806 50.519 1.00 . B B . 746 SER CB 1 1
10 38987 2 2 60 SER H H 26.281 42.961 49.521 1.00 . B B . 746 SER H 1 1
10 38988 2 2 60 SER HA H 26.438 45.819 50.430 1.00 . B B . 746 SER HA 1 1
10 38989 2 2 60 SER HB2 H 24.228 45.080 49.527 1.00 . B B . 746 SER HB2 1 1
10 38990 2 2 60 SER HB3 H 24.182 43.812 50.749 1.00 . B B . 746 SER HB3 1 1
10 38991 2 2 60 SER HG H 24.148 46.623 51.091 1.00 . B B . 746 SER HG 1 1
10 38992 2 2 60 SER N N 26.518 43.911 49.498 1.00 . B B . 746 SER N 1 1
10 38993 2 2 60 SER O O 26.595 43.095 52.177 1.00 . B B . 746 SER O 1 1
10 38994 2 2 60 SER OG O 24.021 45.742 51.452 1.00 . B B . 746 SER OG 1 1
10 38995 2 2 61 TRP C C 26.687 45.536 55.295 1.00 . B B . 747 TRP C 1 1
10 38996 2 2 61 TRP CA C 27.365 44.716 54.194 1.00 . B B . 747 TRP CA 1 1
10 38997 2 2 61 TRP CB C 28.874 44.964 54.193 1.00 . B B . 747 TRP CB 1 1
10 38998 2 2 61 TRP CD1 C 30.051 44.601 51.986 1.00 . B B . 747 TRP CD1 1 1
10 38999 2 2 61 TRP CD2 C 29.700 42.680 53.105 1.00 . B B . 747 TRP CD2 1 1
10 39000 2 2 61 TRP CE2 C 30.360 42.336 51.901 1.00 . B B . 747 TRP CE2 1 1
10 39001 2 2 61 TRP CE3 C 29.363 41.644 53.995 1.00 . B B . 747 TRP CE3 1 1
10 39002 2 2 61 TRP CG C 29.516 44.126 53.134 1.00 . B B . 747 TRP CG 1 1
10 39003 2 2 61 TRP CH2 C 30.331 39.995 52.487 1.00 . B B . 747 TRP CH2 1 1
10 39004 2 2 61 TRP CZ2 C 30.675 41.011 51.592 1.00 . B B . 747 TRP CZ2 1 1
10 39005 2 2 61 TRP CZ3 C 29.677 40.311 53.687 1.00 . B B . 747 TRP CZ3 1 1
10 39006 2 2 61 TRP H H 26.845 46.125 52.646 1.00 . B B . 747 TRP H 1 1
10 39007 2 2 61 TRP HA H 27.164 43.665 54.329 1.00 . B B . 747 TRP HA 1 1
10 39008 2 2 61 TRP HB2 H 29.068 46.006 53.993 1.00 . B B . 747 TRP HB2 1 1
10 39009 2 2 61 TRP HB3 H 29.282 44.699 55.158 1.00 . B B . 747 TRP HB3 1 1
10 39010 2 2 61 TRP HD1 H 30.082 45.639 51.691 1.00 . B B . 747 TRP HD1 1 1
10 39011 2 2 61 TRP HE1 H 30.993 43.613 50.381 1.00 . B B . 747 TRP HE1 1 1
10 39012 2 2 61 TRP HE3 H 28.858 41.877 54.921 1.00 . B B . 747 TRP HE3 1 1
10 39013 2 2 61 TRP HH2 H 30.570 38.967 52.257 1.00 . B B . 747 TRP HH2 1 1
10 39014 2 2 61 TRP HZ2 H 31.179 40.773 50.667 1.00 . B B . 747 TRP HZ2 1 1
10 39015 2 2 61 TRP HZ3 H 29.413 39.524 54.378 1.00 . B B . 747 TRP HZ3 1 1
10 39016 2 2 61 TRP N N 26.894 45.167 52.852 1.00 . B B . 747 TRP N 1 1
10 39017 2 2 61 TRP NE1 N 30.553 43.541 51.254 1.00 . B B . 747 TRP NE1 1 1
10 39018 2 2 61 TRP O O 26.004 46.490 54.960 1.00 . B B . 747 TRP O 1 1
10 39019 2 2 61 TRP OXT O 26.863 45.196 56.453 1.00 . B B . 747 TRP OXT 1 1
10 39020 3 3 1 ZN ZN ZN 12.845 15.361 7.688 1.00 . C B . 1000 ZN ZN 1 1
11 39021 1 1 1 GLY C C -13.196 28.182 -7.876 1.00 . A A . -9 GLY C 1 1
11 39022 1 1 1 GLY CA C -12.722 29.398 -7.080 1.00 . A A . -9 GLY CA 1 1
11 39023 1 1 1 GLY H1 H -14.209 30.485 -8.052 1.00 . A A . -9 GLY H1 1 1
11 39024 1 1 1 GLY H2 H -13.345 31.377 -6.891 1.00 . A A . -9 GLY H2 1 1
11 39025 1 1 1 GLY H3 H -14.505 30.234 -6.401 1.00 . A A . -9 GLY H3 1 1
11 39026 1 1 1 GLY HA2 H -11.812 29.786 -7.517 1.00 . A A . -9 GLY HA2 1 1
11 39027 1 1 1 GLY HA3 H -12.535 29.104 -6.059 1.00 . A A . -9 GLY HA3 1 1
11 39028 1 1 1 GLY N N -13.775 30.453 -7.108 1.00 . A A . -9 GLY N 1 1
11 39029 1 1 1 GLY O O -14.378 27.980 -8.073 1.00 . A A . -9 GLY O 1 1
11 39030 1 1 2 SER C C -11.463 25.245 -9.343 1.00 . A A . -8 SER C 1 1
11 39031 1 1 2 SER CA C -12.678 26.159 -9.116 1.00 . A A . -8 SER CA 1 1
11 39032 1 1 2 SER CB C -13.215 26.694 -10.446 1.00 . A A . -8 SER CB 1 1
11 39033 1 1 2 SER H H -11.336 27.549 -8.158 1.00 . A A . -8 SER H 1 1
11 39034 1 1 2 SER HA H -13.456 25.620 -8.599 1.00 . A A . -8 SER HA 1 1
11 39035 1 1 2 SER HB2 H -12.888 27.711 -10.585 1.00 . A A . -8 SER HB2 1 1
11 39036 1 1 2 SER HB3 H -12.839 26.083 -11.255 1.00 . A A . -8 SER HB3 1 1
11 39037 1 1 2 SER HG H -14.939 26.454 -11.315 1.00 . A A . -8 SER HG 1 1
11 39038 1 1 2 SER N N -12.282 27.368 -8.333 1.00 . A A . -8 SER N 1 1
11 39039 1 1 2 SER O O -11.460 24.113 -8.906 1.00 . A A . -8 SER O 1 1
11 39040 1 1 2 SER OG O -14.636 26.657 -10.427 1.00 . A A . -8 SER OG 1 1
11 39041 1 1 3 PRO C C -8.462 24.711 -8.999 1.00 . A A . -7 PRO C 1 1
11 39042 1 1 3 PRO CA C -9.241 24.961 -10.293 1.00 . A A . -7 PRO CA 1 1
11 39043 1 1 3 PRO CB C -8.442 25.834 -11.259 1.00 . A A . -7 PRO CB 1 1
11 39044 1 1 3 PRO CD C -10.362 27.116 -10.589 1.00 . A A . -7 PRO CD 1 1
11 39045 1 1 3 PRO CG C -8.917 27.225 -10.995 1.00 . A A . -7 PRO CG 1 1
11 39046 1 1 3 PRO HA H -9.497 24.027 -10.768 1.00 . A A . -7 PRO HA 1 1
11 39047 1 1 3 PRO HB2 H -7.385 25.748 -11.053 1.00 . A A . -7 PRO HB2 1 1
11 39048 1 1 3 PRO HB3 H -8.655 25.558 -12.279 1.00 . A A . -7 PRO HB3 1 1
11 39049 1 1 3 PRO HD2 H -10.602 27.865 -9.848 1.00 . A A . -7 PRO HD2 1 1
11 39050 1 1 3 PRO HD3 H -11.007 27.208 -11.449 1.00 . A A . -7 PRO HD3 1 1
11 39051 1 1 3 PRO HG2 H -8.337 27.668 -10.196 1.00 . A A . -7 PRO HG2 1 1
11 39052 1 1 3 PRO HG3 H -8.835 27.821 -11.890 1.00 . A A . -7 PRO HG3 1 1
11 39053 1 1 3 PRO N N -10.463 25.762 -10.022 1.00 . A A . -7 PRO N 1 1
11 39054 1 1 3 PRO O O -8.537 25.479 -8.060 1.00 . A A . -7 PRO O 1 1
11 39055 1 1 4 GLU C C -5.567 24.021 -7.764 1.00 . A A . -6 GLU C 1 1
11 39056 1 1 4 GLU CA C -6.935 23.332 -7.710 1.00 . A A . -6 GLU CA 1 1
11 39057 1 1 4 GLU CB C -6.772 21.812 -7.716 1.00 . A A . -6 GLU CB 1 1
11 39058 1 1 4 GLU CD C -7.083 21.583 -5.243 1.00 . A A . -6 GLU CD 1 1
11 39059 1 1 4 GLU CG C -6.114 21.363 -6.409 1.00 . A A . -6 GLU CG 1 1
11 39060 1 1 4 GLU H H -7.675 23.033 -9.712 1.00 . A A . -6 GLU H 1 1
11 39061 1 1 4 GLU HA H -7.479 23.642 -6.832 1.00 . A A . -6 GLU HA 1 1
11 39062 1 1 4 GLU HB2 H -7.743 21.347 -7.809 1.00 . A A . -6 GLU HB2 1 1
11 39063 1 1 4 GLU HB3 H -6.151 21.519 -8.548 1.00 . A A . -6 GLU HB3 1 1
11 39064 1 1 4 GLU HG2 H -5.861 20.316 -6.475 1.00 . A A . -6 GLU HG2 1 1
11 39065 1 1 4 GLU HG3 H -5.217 21.941 -6.242 1.00 . A A . -6 GLU HG3 1 1
11 39066 1 1 4 GLU N N -7.717 23.639 -8.943 1.00 . A A . -6 GLU N 1 1
11 39067 1 1 4 GLU O O -4.965 24.148 -8.812 1.00 . A A . -6 GLU O 1 1
11 39068 1 1 4 GLU OE1 O -6.610 21.758 -4.133 1.00 . A A . -6 GLU OE1 1 1
11 39069 1 1 4 GLU OE2 O -8.279 21.569 -5.481 1.00 . A A . -6 GLU OE2 1 1
11 39070 1 1 5 PHE C C -2.617 24.146 -6.814 1.00 . A A . -5 PHE C 1 1
11 39071 1 1 5 PHE CA C -3.750 25.158 -6.618 1.00 . A A . -5 PHE CA 1 1
11 39072 1 1 5 PHE CB C -3.662 25.805 -5.235 1.00 . A A . -5 PHE CB 1 1
11 39073 1 1 5 PHE CD1 C -5.944 26.659 -4.586 1.00 . A A . -5 PHE CD1 1 1
11 39074 1 1 5 PHE CD2 C -4.362 28.197 -5.592 1.00 . A A . -5 PHE CD2 1 1
11 39075 1 1 5 PHE CE1 C -6.888 27.688 -4.495 1.00 . A A . -5 PHE CE1 1 1
11 39076 1 1 5 PHE CE2 C -5.306 29.228 -5.501 1.00 . A A . -5 PHE CE2 1 1
11 39077 1 1 5 PHE CG C -4.681 26.913 -5.135 1.00 . A A . -5 PHE CG 1 1
11 39078 1 1 5 PHE CZ C -6.568 28.973 -4.952 1.00 . A A . -5 PHE CZ 1 1
11 39079 1 1 5 PHE H H -5.581 24.360 -5.808 1.00 . A A . -5 PHE H 1 1
11 39080 1 1 5 PHE HA H -3.709 25.919 -7.381 1.00 . A A . -5 PHE HA 1 1
11 39081 1 1 5 PHE HB2 H -3.861 25.061 -4.476 1.00 . A A . -5 PHE HB2 1 1
11 39082 1 1 5 PHE HB3 H -2.672 26.212 -5.090 1.00 . A A . -5 PHE HB3 1 1
11 39083 1 1 5 PHE HD1 H -6.191 25.668 -4.233 1.00 . A A . -5 PHE HD1 1 1
11 39084 1 1 5 PHE HD2 H -3.388 28.394 -6.014 1.00 . A A . -5 PHE HD2 1 1
11 39085 1 1 5 PHE HE1 H -7.862 27.493 -4.072 1.00 . A A . -5 PHE HE1 1 1
11 39086 1 1 5 PHE HE2 H -5.060 30.218 -5.853 1.00 . A A . -5 PHE HE2 1 1
11 39087 1 1 5 PHE HZ H -7.296 29.767 -4.882 1.00 . A A . -5 PHE HZ 1 1
11 39088 1 1 5 PHE N N -5.076 24.471 -6.640 1.00 . A A . -5 PHE N 1 1
11 39089 1 1 5 PHE O O -2.762 22.973 -6.529 1.00 . A A . -5 PHE O 1 1
11 39090 1 1 6 GLY C C -0.316 23.231 -8.993 1.00 . A A . -4 GLY C 1 1
11 39091 1 1 6 GLY CA C -0.344 23.665 -7.525 1.00 . A A . -4 GLY CA 1 1
11 39092 1 1 6 GLY H H -1.399 25.544 -7.527 1.00 . A A . -4 GLY H 1 1
11 39093 1 1 6 GLY HA2 H 0.580 24.169 -7.279 1.00 . A A . -4 GLY HA2 1 1
11 39094 1 1 6 GLY HA3 H -0.458 22.795 -6.898 1.00 . A A . -4 GLY HA3 1 1
11 39095 1 1 6 GLY N N -1.489 24.594 -7.303 1.00 . A A . -4 GLY N 1 1
11 39096 1 1 6 GLY O O -1.078 23.714 -9.806 1.00 . A A . -4 GLY O 1 1
11 39097 1 1 7 THR C C 0.346 20.361 -10.842 1.00 . A A . -3 THR C 1 1
11 39098 1 1 7 THR CA C 0.638 21.860 -10.757 1.00 . A A . -3 THR CA 1 1
11 39099 1 1 7 THR CB C 2.075 22.151 -11.201 1.00 . A A . -3 THR CB 1 1
11 39100 1 1 7 THR CG2 C 2.409 23.622 -10.952 1.00 . A A . -3 THR CG2 1 1
11 39101 1 1 7 THR H H 1.168 21.948 -8.668 1.00 . A A . -3 THR H 1 1
11 39102 1 1 7 THR HA H -0.055 22.413 -11.372 1.00 . A A . -3 THR HA 1 1
11 39103 1 1 7 THR HB H 2.174 21.938 -12.255 1.00 . A A . -3 THR HB 1 1
11 39104 1 1 7 THR HG1 H 2.908 21.572 -9.541 1.00 . A A . -3 THR HG1 1 1
11 39105 1 1 7 THR HG21 H 3.138 23.954 -11.677 1.00 . A A . -3 THR HG21 1 1
11 39106 1 1 7 THR HG22 H 2.812 23.737 -9.957 1.00 . A A . -3 THR HG22 1 1
11 39107 1 1 7 THR HG23 H 1.512 24.216 -11.046 1.00 . A A . -3 THR HG23 1 1
11 39108 1 1 7 THR N N 0.561 22.323 -9.339 1.00 . A A . -3 THR N 1 1
11 39109 1 1 7 THR O O 0.447 19.644 -9.865 1.00 . A A . -3 THR O 1 1
11 39110 1 1 7 THR OG1 O 2.970 21.327 -10.467 1.00 . A A . -3 THR OG1 1 1
11 39111 1 1 8 ARG C C 0.782 17.708 -12.926 1.00 . A A . -2 ARG C 1 1
11 39112 1 1 8 ARG CA C -0.326 18.432 -12.149 1.00 . A A . -2 ARG CA 1 1
11 39113 1 1 8 ARG CB C -1.645 18.381 -12.918 1.00 . A A . -2 ARG CB 1 1
11 39114 1 1 8 ARG CD C -4.094 18.878 -12.789 1.00 . A A . -2 ARG CD 1 1
11 39115 1 1 8 ARG CG C -2.741 19.063 -12.096 1.00 . A A . -2 ARG CG 1 1
11 39116 1 1 8 ARG CZ C -6.332 19.542 -12.083 1.00 . A A . -2 ARG CZ 1 1
11 39117 1 1 8 ARG H H -0.098 20.482 -12.775 1.00 . A A . -2 ARG H 1 1
11 39118 1 1 8 ARG HA H -0.454 17.979 -11.178 1.00 . A A . -2 ARG HA 1 1
11 39119 1 1 8 ARG HB2 H -1.530 18.892 -13.863 1.00 . A A . -2 ARG HB2 1 1
11 39120 1 1 8 ARG HB3 H -1.920 17.352 -13.097 1.00 . A A . -2 ARG HB3 1 1
11 39121 1 1 8 ARG HD2 H -4.033 19.197 -13.820 1.00 . A A . -2 ARG HD2 1 1
11 39122 1 1 8 ARG HD3 H -4.408 17.848 -12.729 1.00 . A A . -2 ARG HD3 1 1
11 39123 1 1 8 ARG HE H -4.686 20.476 -11.473 1.00 . A A . -2 ARG HE 1 1
11 39124 1 1 8 ARG HG2 H -2.777 18.622 -11.111 1.00 . A A . -2 ARG HG2 1 1
11 39125 1 1 8 ARG HG3 H -2.524 20.118 -12.012 1.00 . A A . -2 ARG HG3 1 1
11 39126 1 1 8 ARG HH11 H -6.764 21.052 -10.841 1.00 . A A . -2 ARG HH11 1 1
11 39127 1 1 8 ARG HH12 H -8.124 20.164 -11.443 1.00 . A A . -2 ARG HH12 1 1
11 39128 1 1 8 ARG HH21 H -6.221 17.984 -13.344 1.00 . A A . -2 ARG HH21 1 1
11 39129 1 1 8 ARG HH22 H -7.816 18.435 -12.848 1.00 . A A . -2 ARG HH22 1 1
11 39130 1 1 8 ARG N N -0.020 19.884 -12.002 1.00 . A A . -2 ARG N 1 1
11 39131 1 1 8 ARG NE N -5.037 19.746 -12.025 1.00 . A A . -2 ARG NE 1 1
11 39132 1 1 8 ARG NH1 N -7.136 20.312 -11.403 1.00 . A A . -2 ARG NH1 1 1
11 39133 1 1 8 ARG NH2 N -6.828 18.578 -12.817 1.00 . A A . -2 ARG NH2 1 1
11 39134 1 1 8 ARG O O 0.692 16.523 -13.178 1.00 . A A . -2 ARG O 1 1
11 39135 1 1 9 ASP C C 3.456 16.538 -13.248 1.00 . A A . -1 ASP C 1 1
11 39136 1 1 9 ASP CA C 2.932 17.725 -14.060 1.00 . A A . -1 ASP CA 1 1
11 39137 1 1 9 ASP CB C 4.019 18.790 -14.217 1.00 . A A . -1 ASP CB 1 1
11 39138 1 1 9 ASP CG C 3.521 19.907 -15.139 1.00 . A A . -1 ASP CG 1 1
11 39139 1 1 9 ASP H H 1.893 19.354 -13.092 1.00 . A A . -1 ASP H 1 1
11 39140 1 1 9 ASP HA H 2.586 17.399 -15.029 1.00 . A A . -1 ASP HA 1 1
11 39141 1 1 9 ASP HB2 H 4.260 19.202 -13.248 1.00 . A A . -1 ASP HB2 1 1
11 39142 1 1 9 ASP HB3 H 4.903 18.341 -14.646 1.00 . A A . -1 ASP HB3 1 1
11 39143 1 1 9 ASP N N 1.830 18.400 -13.305 1.00 . A A . -1 ASP N 1 1
11 39144 1 1 9 ASP O O 3.737 15.481 -13.777 1.00 . A A . -1 ASP O 1 1
11 39145 1 1 9 ASP OD1 O 4.155 20.950 -15.167 1.00 . A A . -1 ASP OD1 1 1
11 39146 1 1 9 ASP OD2 O 2.515 19.705 -15.800 1.00 . A A . -1 ASP OD2 1 1
11 39147 1 1 10 ARG C C 3.069 15.458 -9.908 1.00 . A A . 0 ARG C 1 1
11 39148 1 1 10 ARG CA C 4.039 15.604 -11.082 1.00 . A A . 0 ARG CA 1 1
11 39149 1 1 10 ARG CB C 5.416 16.053 -10.586 1.00 . A A . 0 ARG CB 1 1
11 39150 1 1 10 ARG CD C 7.215 15.601 -8.907 1.00 . A A . 0 ARG CD 1 1
11 39151 1 1 10 ARG CG C 5.968 15.029 -9.588 1.00 . A A . 0 ARG CG 1 1
11 39152 1 1 10 ARG CZ C 9.352 16.218 -9.909 1.00 . A A . 0 ARG CZ 1 1
11 39153 1 1 10 ARG H H 3.312 17.570 -11.565 1.00 . A A . 0 ARG H 1 1
11 39154 1 1 10 ARG HA H 4.118 14.685 -11.635 1.00 . A A . 0 ARG HA 1 1
11 39155 1 1 10 ARG HB2 H 6.091 16.137 -11.426 1.00 . A A . 0 ARG HB2 1 1
11 39156 1 1 10 ARG HB3 H 5.328 17.013 -10.099 1.00 . A A . 0 ARG HB3 1 1
11 39157 1 1 10 ARG HD2 H 7.070 16.650 -8.694 1.00 . A A . 0 ARG HD2 1 1
11 39158 1 1 10 ARG HD3 H 7.434 15.058 -8.001 1.00 . A A . 0 ARG HD3 1 1
11 39159 1 1 10 ARG HE H 8.262 14.681 -10.543 1.00 . A A . 0 ARG HE 1 1
11 39160 1 1 10 ARG HG2 H 5.217 14.811 -8.842 1.00 . A A . 0 ARG HG2 1 1
11 39161 1 1 10 ARG HG3 H 6.231 14.122 -10.111 1.00 . A A . 0 ARG HG3 1 1
11 39162 1 1 10 ARG HH11 H 10.223 15.287 -11.450 1.00 . A A . 0 ARG HH11 1 1
11 39163 1 1 10 ARG HH12 H 11.088 16.642 -10.806 1.00 . A A . 0 ARG HH12 1 1
11 39164 1 1 10 ARG HH21 H 8.746 17.341 -8.357 1.00 . A A . 0 ARG HH21 1 1
11 39165 1 1 10 ARG HH22 H 10.254 17.798 -9.068 1.00 . A A . 0 ARG HH22 1 1
11 39166 1 1 10 ARG N N 3.563 16.710 -11.961 1.00 . A A . 0 ARG N 1 1
11 39167 1 1 10 ARG NE N 8.314 15.414 -9.895 1.00 . A A . 0 ARG NE 1 1
11 39168 1 1 10 ARG NH1 N 10.295 16.034 -10.791 1.00 . A A . 0 ARG NH1 1 1
11 39169 1 1 10 ARG NH2 N 9.457 17.195 -9.043 1.00 . A A . 0 ARG NH2 1 1
11 39170 1 1 10 ARG O O 2.699 16.437 -9.291 1.00 . A A . 0 ARG O 1 1
11 39171 1 1 11 MET C C 2.181 13.066 -7.454 1.00 . A A . 1 MET C 1 1
11 39172 1 1 11 MET CA C 1.688 14.126 -8.447 1.00 . A A . 1 MET CA 1 1
11 39173 1 1 11 MET CB C 0.351 13.702 -9.072 1.00 . A A . 1 MET CB 1 1
11 39174 1 1 11 MET CE C -1.015 13.142 -12.146 1.00 . A A . 1 MET CE 1 1
11 39175 1 1 11 MET CG C 0.561 12.517 -10.022 1.00 . A A . 1 MET CG 1 1
11 39176 1 1 11 MET H H 2.938 13.473 -10.092 1.00 . A A . 1 MET H 1 1
11 39177 1 1 11 MET HA H 1.570 15.076 -7.948 1.00 . A A . 1 MET HA 1 1
11 39178 1 1 11 MET HB2 H -0.334 13.413 -8.288 1.00 . A A . 1 MET HB2 1 1
11 39179 1 1 11 MET HB3 H -0.066 14.532 -9.622 1.00 . A A . 1 MET HB3 1 1
11 39180 1 1 11 MET HE1 H -1.127 13.030 -13.216 1.00 . A A . 1 MET HE1 1 1
11 39181 1 1 11 MET HE2 H -1.449 14.081 -11.838 1.00 . A A . 1 MET HE2 1 1
11 39182 1 1 11 MET HE3 H -1.518 12.331 -11.638 1.00 . A A . 1 MET HE3 1 1
11 39183 1 1 11 MET HG2 H 1.451 11.979 -9.735 1.00 . A A . 1 MET HG2 1 1
11 39184 1 1 11 MET HG3 H -0.291 11.857 -9.965 1.00 . A A . 1 MET HG3 1 1
11 39185 1 1 11 MET N N 2.642 14.261 -9.589 1.00 . A A . 1 MET N 1 1
11 39186 1 1 11 MET O O 2.641 12.007 -7.835 1.00 . A A . 1 MET O 1 1
11 39187 1 1 11 MET SD S 0.744 13.120 -11.720 1.00 . A A . 1 MET SD 1 1
11 39188 1 1 12 LEU C C 1.385 11.500 -4.680 1.00 . A A . 2 LEU C 1 1
11 39189 1 1 12 LEU CA C 2.549 12.386 -5.141 1.00 . A A . 2 LEU CA 1 1
11 39190 1 1 12 LEU CB C 3.029 13.278 -3.994 1.00 . A A . 2 LEU CB 1 1
11 39191 1 1 12 LEU CD1 C 4.799 11.713 -3.186 1.00 . A A . 2 LEU CD1 1 1
11 39192 1 1 12 LEU CD2 C 3.721 13.321 -1.599 1.00 . A A . 2 LEU CD2 1 1
11 39193 1 1 12 LEU CG C 3.496 12.419 -2.818 1.00 . A A . 2 LEU CG 1 1
11 39194 1 1 12 LEU H H 1.722 14.215 -5.901 1.00 . A A . 2 LEU H 1 1
11 39195 1 1 12 LEU HA H 3.364 11.786 -5.511 1.00 . A A . 2 LEU HA 1 1
11 39196 1 1 12 LEU HB2 H 3.850 13.890 -4.337 1.00 . A A . 2 LEU HB2 1 1
11 39197 1 1 12 LEU HB3 H 2.219 13.913 -3.672 1.00 . A A . 2 LEU HB3 1 1
11 39198 1 1 12 LEU HD11 H 4.810 10.725 -2.746 1.00 . A A . 2 LEU HD11 1 1
11 39199 1 1 12 LEU HD12 H 5.637 12.285 -2.812 1.00 . A A . 2 LEU HD12 1 1
11 39200 1 1 12 LEU HD13 H 4.871 11.630 -4.261 1.00 . A A . 2 LEU HD13 1 1
11 39201 1 1 12 LEU HD21 H 4.658 13.849 -1.706 1.00 . A A . 2 LEU HD21 1 1
11 39202 1 1 12 LEU HD22 H 3.746 12.719 -0.703 1.00 . A A . 2 LEU HD22 1 1
11 39203 1 1 12 LEU HD23 H 2.914 14.035 -1.531 1.00 . A A . 2 LEU HD23 1 1
11 39204 1 1 12 LEU HG H 2.739 11.682 -2.589 1.00 . A A . 2 LEU HG 1 1
11 39205 1 1 12 LEU N N 2.091 13.353 -6.179 1.00 . A A . 2 LEU N 1 1
11 39206 1 1 12 LEU O O 0.311 11.982 -4.377 1.00 . A A . 2 LEU O 1 1
11 39207 1 1 13 VAL C C 0.922 8.535 -2.912 1.00 . A A . 3 VAL C 1 1
11 39208 1 1 13 VAL CA C 0.497 9.297 -4.173 1.00 . A A . 3 VAL CA 1 1
11 39209 1 1 13 VAL CB C 0.271 8.324 -5.331 1.00 . A A . 3 VAL CB 1 1
11 39210 1 1 13 VAL CG1 C -0.914 7.414 -5.001 1.00 . A A . 3 VAL CG1 1 1
11 39211 1 1 13 VAL CG2 C -0.031 9.108 -6.613 1.00 . A A . 3 VAL CG2 1 1
11 39212 1 1 13 VAL H H 2.466 9.842 -4.867 1.00 . A A . 3 VAL H 1 1
11 39213 1 1 13 VAL HA H -0.404 9.859 -3.984 1.00 . A A . 3 VAL HA 1 1
11 39214 1 1 13 VAL HB H 1.157 7.723 -5.474 1.00 . A A . 3 VAL HB 1 1
11 39215 1 1 13 VAL HG11 H -1.349 7.042 -5.916 1.00 . A A . 3 VAL HG11 1 1
11 39216 1 1 13 VAL HG12 H -1.657 7.976 -4.452 1.00 . A A . 3 VAL HG12 1 1
11 39217 1 1 13 VAL HG13 H -0.574 6.584 -4.399 1.00 . A A . 3 VAL HG13 1 1
11 39218 1 1 13 VAL HG21 H 0.859 9.155 -7.223 1.00 . A A . 3 VAL HG21 1 1
11 39219 1 1 13 VAL HG22 H -0.346 10.109 -6.358 1.00 . A A . 3 VAL HG22 1 1
11 39220 1 1 13 VAL HG23 H -0.818 8.612 -7.162 1.00 . A A . 3 VAL HG23 1 1
11 39221 1 1 13 VAL N N 1.591 10.210 -4.621 1.00 . A A . 3 VAL N 1 1
11 39222 1 1 13 VAL O O 2.044 8.084 -2.798 1.00 . A A . 3 VAL O 1 1
11 39223 1 1 14 LEU C C -0.154 6.220 -0.774 1.00 . A A . 4 LEU C 1 1
11 39224 1 1 14 LEU CA C 0.372 7.656 -0.714 1.00 . A A . 4 LEU CA 1 1
11 39225 1 1 14 LEU CB C -0.327 8.439 0.400 1.00 . A A . 4 LEU CB 1 1
11 39226 1 1 14 LEU CD1 C 1.354 7.829 2.156 1.00 . A A . 4 LEU CD1 1 1
11 39227 1 1 14 LEU CD2 C -0.985 8.406 2.809 1.00 . A A . 4 LEU CD2 1 1
11 39228 1 1 14 LEU CG C -0.115 7.733 1.744 1.00 . A A . 4 LEU CG 1 1
11 39229 1 1 14 LEU H H -0.869 8.762 -2.087 1.00 . A A . 4 LEU H 1 1
11 39230 1 1 14 LEU HA H 1.437 7.660 -0.555 1.00 . A A . 4 LEU HA 1 1
11 39231 1 1 14 LEU HB2 H 0.085 9.437 0.450 1.00 . A A . 4 LEU HB2 1 1
11 39232 1 1 14 LEU HB3 H -1.383 8.496 0.190 1.00 . A A . 4 LEU HB3 1 1
11 39233 1 1 14 LEU HD11 H 1.453 7.557 3.197 1.00 . A A . 4 LEU HD11 1 1
11 39234 1 1 14 LEU HD12 H 1.704 8.840 2.014 1.00 . A A . 4 LEU HD12 1 1
11 39235 1 1 14 LEU HD13 H 1.942 7.155 1.551 1.00 . A A . 4 LEU HD13 1 1
11 39236 1 1 14 LEU HD21 H -2.028 8.233 2.584 1.00 . A A . 4 LEU HD21 1 1
11 39237 1 1 14 LEU HD22 H -0.789 9.467 2.816 1.00 . A A . 4 LEU HD22 1 1
11 39238 1 1 14 LEU HD23 H -0.752 7.989 3.779 1.00 . A A . 4 LEU HD23 1 1
11 39239 1 1 14 LEU HG H -0.396 6.695 1.653 1.00 . A A . 4 LEU HG 1 1
11 39240 1 1 14 LEU N N 0.029 8.390 -1.969 1.00 . A A . 4 LEU N 1 1
11 39241 1 1 14 LEU O O -1.300 5.980 -1.100 1.00 . A A . 4 LEU O 1 1
11 39242 1 1 15 VAL C C 0.441 3.194 0.890 1.00 . A A . 5 VAL C 1 1
11 39243 1 1 15 VAL CA C 0.232 3.844 -0.483 1.00 . A A . 5 VAL CA 1 1
11 39244 1 1 15 VAL CB C 1.119 3.176 -1.537 1.00 . A A . 5 VAL CB 1 1
11 39245 1 1 15 VAL CG1 C 0.778 1.686 -1.629 1.00 . A A . 5 VAL CG1 1 1
11 39246 1 1 15 VAL CG2 C 0.880 3.835 -2.899 1.00 . A A . 5 VAL CG2 1 1
11 39247 1 1 15 VAL H H 1.596 5.485 -0.191 1.00 . A A . 5 VAL H 1 1
11 39248 1 1 15 VAL HA H -0.803 3.779 -0.778 1.00 . A A . 5 VAL HA 1 1
11 39249 1 1 15 VAL HB H 2.157 3.289 -1.258 1.00 . A A . 5 VAL HB 1 1
11 39250 1 1 15 VAL HG11 H 1.117 1.296 -2.577 1.00 . A A . 5 VAL HG11 1 1
11 39251 1 1 15 VAL HG12 H -0.291 1.555 -1.547 1.00 . A A . 5 VAL HG12 1 1
11 39252 1 1 15 VAL HG13 H 1.269 1.155 -0.827 1.00 . A A . 5 VAL HG13 1 1
11 39253 1 1 15 VAL HG21 H 1.830 4.055 -3.364 1.00 . A A . 5 VAL HG21 1 1
11 39254 1 1 15 VAL HG22 H 0.324 4.751 -2.765 1.00 . A A . 5 VAL HG22 1 1
11 39255 1 1 15 VAL HG23 H 0.318 3.163 -3.533 1.00 . A A . 5 VAL HG23 1 1
11 39256 1 1 15 VAL N N 0.678 5.266 -0.455 1.00 . A A . 5 VAL N 1 1
11 39257 1 1 15 VAL O O 1.516 3.248 1.456 1.00 . A A . 5 VAL O 1 1
11 39258 1 1 16 LEU C C -1.630 0.953 2.967 1.00 . A A . 6 LEU C 1 1
11 39259 1 1 16 LEU CA C -0.444 1.899 2.744 1.00 . A A . 6 LEU CA 1 1
11 39260 1 1 16 LEU CB C -0.401 3.035 3.782 1.00 . A A . 6 LEU CB 1 1
11 39261 1 1 16 LEU CD1 C -1.737 4.615 5.175 1.00 . A A . 6 LEU CD1 1 1
11 39262 1 1 16 LEU CD2 C -2.176 4.450 2.724 1.00 . A A . 6 LEU CD2 1 1
11 39263 1 1 16 LEU CG C -1.786 3.663 3.977 1.00 . A A . 6 LEU CG 1 1
11 39264 1 1 16 LEU H H -1.429 2.531 0.936 1.00 . A A . 6 LEU H 1 1
11 39265 1 1 16 LEU HA H 0.480 1.342 2.779 1.00 . A A . 6 LEU HA 1 1
11 39266 1 1 16 LEU HB2 H -0.057 2.639 4.726 1.00 . A A . 6 LEU HB2 1 1
11 39267 1 1 16 LEU HB3 H 0.288 3.796 3.445 1.00 . A A . 6 LEU HB3 1 1
11 39268 1 1 16 LEU HD11 H -2.683 4.589 5.695 1.00 . A A . 6 LEU HD11 1 1
11 39269 1 1 16 LEU HD12 H -1.543 5.619 4.829 1.00 . A A . 6 LEU HD12 1 1
11 39270 1 1 16 LEU HD13 H -0.948 4.308 5.847 1.00 . A A . 6 LEU HD13 1 1
11 39271 1 1 16 LEU HD21 H -1.284 4.824 2.243 1.00 . A A . 6 LEU HD21 1 1
11 39272 1 1 16 LEU HD22 H -2.809 5.279 3.003 1.00 . A A . 6 LEU HD22 1 1
11 39273 1 1 16 LEU HD23 H -2.710 3.803 2.044 1.00 . A A . 6 LEU HD23 1 1
11 39274 1 1 16 LEU HG H -2.514 2.886 4.163 1.00 . A A . 6 LEU HG 1 1
11 39275 1 1 16 LEU N N -0.577 2.570 1.417 1.00 . A A . 6 LEU N 1 1
11 39276 1 1 16 LEU O O -2.460 0.773 2.097 1.00 . A A . 6 LEU O 1 1
11 39277 1 1 17 GLY C C -2.457 -1.601 5.474 1.00 . A A . 7 GLY C 1 1
11 39278 1 1 17 GLY CA C -2.843 -0.606 4.374 1.00 . A A . 7 GLY CA 1 1
11 39279 1 1 17 GLY H H -1.035 0.488 4.804 1.00 . A A . 7 GLY H 1 1
11 39280 1 1 17 GLY HA2 H -3.715 -0.049 4.683 1.00 . A A . 7 GLY HA2 1 1
11 39281 1 1 17 GLY HA3 H -3.067 -1.150 3.469 1.00 . A A . 7 GLY HA3 1 1
11 39282 1 1 17 GLY N N -1.714 0.336 4.117 1.00 . A A . 7 GLY N 1 1
11 39283 1 1 17 GLY O O -1.407 -1.504 6.077 1.00 . A A . 7 GLY O 1 1
11 39284 1 1 18 ASP C C -2.914 -2.877 8.152 1.00 . A A . 8 ASP C 1 1
11 39285 1 1 18 ASP CA C -3.058 -3.564 6.800 1.00 . A A . 8 ASP CA 1 1
11 39286 1 1 18 ASP CB C -1.769 -4.291 6.396 1.00 . A A . 8 ASP CB 1 1
11 39287 1 1 18 ASP CG C -2.079 -5.290 5.279 1.00 . A A . 8 ASP CG 1 1
11 39288 1 1 18 ASP H H -4.161 -2.576 5.245 1.00 . A A . 8 ASP H 1 1
11 39289 1 1 18 ASP HA H -3.875 -4.271 6.837 1.00 . A A . 8 ASP HA 1 1
11 39290 1 1 18 ASP HB2 H -1.042 -3.574 6.047 1.00 . A A . 8 ASP HB2 1 1
11 39291 1 1 18 ASP HB3 H -1.373 -4.821 7.249 1.00 . A A . 8 ASP HB3 1 1
11 39292 1 1 18 ASP N N -3.320 -2.546 5.739 1.00 . A A . 8 ASP N 1 1
11 39293 1 1 18 ASP O O -2.090 -3.240 8.968 1.00 . A A . 8 ASP O 1 1
11 39294 1 1 18 ASP OD1 O -3.140 -5.892 5.328 1.00 . A A . 8 ASP OD1 1 1
11 39295 1 1 18 ASP OD2 O -1.253 -5.437 4.393 1.00 . A A . 8 ASP OD2 1 1
11 39296 1 1 19 LEU C C -4.300 -2.137 10.755 1.00 . A A . 9 LEU C 1 1
11 39297 1 1 19 LEU CA C -3.703 -1.193 9.708 1.00 . A A . 9 LEU CA 1 1
11 39298 1 1 19 LEU CB C -4.593 0.053 9.555 1.00 . A A . 9 LEU CB 1 1
11 39299 1 1 19 LEU CD1 C -5.321 1.923 8.062 1.00 . A A . 9 LEU CD1 1 1
11 39300 1 1 19 LEU CD2 C -2.952 1.146 7.996 1.00 . A A . 9 LEU CD2 1 1
11 39301 1 1 19 LEU CG C -4.405 0.704 8.176 1.00 . A A . 9 LEU CG 1 1
11 39302 1 1 19 LEU H H -4.413 -1.655 7.729 1.00 . A A . 9 LEU H 1 1
11 39303 1 1 19 LEU HA H -2.692 -0.915 9.967 1.00 . A A . 9 LEU HA 1 1
11 39304 1 1 19 LEU HB2 H -5.626 -0.229 9.677 1.00 . A A . 9 LEU HB2 1 1
11 39305 1 1 19 LEU HB3 H -4.328 0.770 10.320 1.00 . A A . 9 LEU HB3 1 1
11 39306 1 1 19 LEU HD11 H -6.317 1.599 7.797 1.00 . A A . 9 LEU HD11 1 1
11 39307 1 1 19 LEU HD12 H -4.944 2.588 7.300 1.00 . A A . 9 LEU HD12 1 1
11 39308 1 1 19 LEU HD13 H -5.352 2.440 9.010 1.00 . A A . 9 LEU HD13 1 1
11 39309 1 1 19 LEU HD21 H -2.584 1.559 8.922 1.00 . A A . 9 LEU HD21 1 1
11 39310 1 1 19 LEU HD22 H -2.899 1.897 7.221 1.00 . A A . 9 LEU HD22 1 1
11 39311 1 1 19 LEU HD23 H -2.349 0.296 7.714 1.00 . A A . 9 LEU HD23 1 1
11 39312 1 1 19 LEU HG H -4.665 -0.005 7.403 1.00 . A A . 9 LEU HG 1 1
11 39313 1 1 19 LEU N N -3.743 -1.900 8.398 1.00 . A A . 9 LEU N 1 1
11 39314 1 1 19 LEU O O -3.871 -2.195 11.891 1.00 . A A . 9 LEU O 1 1
11 39315 1 1 20 HIS C C -6.474 -3.187 12.531 1.00 . A A . 10 HIS C 1 1
11 39316 1 1 20 HIS CA C -5.958 -3.863 11.257 1.00 . A A . 10 HIS CA 1 1
11 39317 1 1 20 HIS CB C -4.892 -4.911 11.577 1.00 . A A . 10 HIS CB 1 1
11 39318 1 1 20 HIS CD2 C -5.791 -6.904 10.122 1.00 . A A . 10 HIS CD2 1 1
11 39319 1 1 20 HIS CE1 C -4.139 -7.054 8.729 1.00 . A A . 10 HIS CE1 1 1
11 39320 1 1 20 HIS CG C -4.880 -5.941 10.482 1.00 . A A . 10 HIS CG 1 1
11 39321 1 1 20 HIS H H -5.599 -2.814 9.419 1.00 . A A . 10 HIS H 1 1
11 39322 1 1 20 HIS HA H -6.778 -4.338 10.743 1.00 . A A . 10 HIS HA 1 1
11 39323 1 1 20 HIS HB2 H -3.924 -4.435 11.638 1.00 . A A . 10 HIS HB2 1 1
11 39324 1 1 20 HIS HB3 H -5.122 -5.387 12.518 1.00 . A A . 10 HIS HB3 1 1
11 39325 1 1 20 HIS HD1 H -3.022 -5.508 9.563 1.00 . A A . 10 HIS HD1 1 1
11 39326 1 1 20 HIS HD2 H -6.732 -7.087 10.620 1.00 . A A . 10 HIS HD2 1 1
11 39327 1 1 20 HIS HE1 H -3.507 -7.368 7.913 1.00 . A A . 10 HIS HE1 1 1
11 39328 1 1 20 HIS N N -5.292 -2.888 10.347 1.00 . A A . 10 HIS N 1 1
11 39329 1 1 20 HIS ND1 N -3.835 -6.056 9.579 1.00 . A A . 10 HIS ND1 1 1
11 39330 1 1 20 HIS NE2 N -5.321 -7.605 9.016 1.00 . A A . 10 HIS NE2 1 1
11 39331 1 1 20 HIS O O -6.369 -3.726 13.615 1.00 . A A . 10 HIS O 1 1
11 39332 1 1 21 ILE C C -9.133 -1.563 13.656 1.00 . A A . 11 ILE C 1 1
11 39333 1 1 21 ILE CA C -7.614 -1.336 13.605 1.00 . A A . 11 ILE CA 1 1
11 39334 1 1 21 ILE CB C -7.324 0.154 13.399 1.00 . A A . 11 ILE CB 1 1
11 39335 1 1 21 ILE CD1 C -5.577 1.848 12.845 1.00 . A A . 11 ILE CD1 1 1
11 39336 1 1 21 ILE CG1 C -5.821 0.385 13.223 1.00 . A A . 11 ILE CG1 1 1
11 39337 1 1 21 ILE CG2 C -7.815 0.940 14.616 1.00 . A A . 11 ILE CG2 1 1
11 39338 1 1 21 ILE H H -7.154 -1.619 11.517 1.00 . A A . 11 ILE H 1 1
11 39339 1 1 21 ILE HA H -7.134 -1.692 14.500 1.00 . A A . 11 ILE HA 1 1
11 39340 1 1 21 ILE HB H -7.846 0.500 12.517 1.00 . A A . 11 ILE HB 1 1
11 39341 1 1 21 ILE HD11 H -5.518 2.448 13.742 1.00 . A A . 11 ILE HD11 1 1
11 39342 1 1 21 ILE HD12 H -6.392 2.202 12.229 1.00 . A A . 11 ILE HD12 1 1
11 39343 1 1 21 ILE HD13 H -4.650 1.929 12.297 1.00 . A A . 11 ILE HD13 1 1
11 39344 1 1 21 ILE HG12 H -5.312 0.161 14.150 1.00 . A A . 11 ILE HG12 1 1
11 39345 1 1 21 ILE HG13 H -5.445 -0.255 12.440 1.00 . A A . 11 ILE HG13 1 1
11 39346 1 1 21 ILE HG21 H -8.885 0.830 14.707 1.00 . A A . 11 ILE HG21 1 1
11 39347 1 1 21 ILE HG22 H -7.569 1.985 14.494 1.00 . A A . 11 ILE HG22 1 1
11 39348 1 1 21 ILE HG23 H -7.337 0.559 15.506 1.00 . A A . 11 ILE HG23 1 1
11 39349 1 1 21 ILE N N -7.059 -2.026 12.404 1.00 . A A . 11 ILE N 1 1
11 39350 1 1 21 ILE O O -9.790 -1.451 12.640 1.00 . A A . 11 ILE O 1 1
11 39351 1 1 22 PRO C C -8.615 -3.479 16.359 1.00 . A A . 12 PRO C 1 1
11 39352 1 1 22 PRO CA C -8.888 -1.996 16.072 1.00 . A A . 12 PRO CA 1 1
11 39353 1 1 22 PRO CB C -9.851 -1.437 17.114 1.00 . A A . 12 PRO CB 1 1
11 39354 1 1 22 PRO CD C -11.084 -2.059 15.094 1.00 . A A . 12 PRO CD 1 1
11 39355 1 1 22 PRO CG C -11.231 -1.620 16.534 1.00 . A A . 12 PRO CG 1 1
11 39356 1 1 22 PRO HA H -7.982 -1.420 16.047 1.00 . A A . 12 PRO HA 1 1
11 39357 1 1 22 PRO HB2 H -9.756 -1.984 18.042 1.00 . A A . 12 PRO HB2 1 1
11 39358 1 1 22 PRO HB3 H -9.658 -0.388 17.276 1.00 . A A . 12 PRO HB3 1 1
11 39359 1 1 22 PRO HD2 H -11.348 -3.103 14.987 1.00 . A A . 12 PRO HD2 1 1
11 39360 1 1 22 PRO HD3 H -11.683 -1.443 14.442 1.00 . A A . 12 PRO HD3 1 1
11 39361 1 1 22 PRO HG2 H -11.765 -2.376 17.094 1.00 . A A . 12 PRO HG2 1 1
11 39362 1 1 22 PRO HG3 H -11.772 -0.687 16.572 1.00 . A A . 12 PRO HG3 1 1
11 39363 1 1 22 PRO N N -9.668 -1.854 14.823 1.00 . A A . 12 PRO N 1 1
11 39364 1 1 22 PRO O O -8.446 -3.878 17.495 1.00 . A A . 12 PRO O 1 1
11 39365 1 1 23 HIS C C -7.015 -6.042 16.197 1.00 . A A . 13 HIS C 1 1
11 39366 1 1 23 HIS CA C -8.379 -5.761 15.560 1.00 . A A . 13 HIS CA 1 1
11 39367 1 1 23 HIS CB C -8.455 -6.387 14.166 1.00 . A A . 13 HIS CB 1 1
11 39368 1 1 23 HIS CD2 C -10.687 -7.722 13.797 1.00 . A A . 13 HIS CD2 1 1
11 39369 1 1 23 HIS CE1 C -11.930 -6.079 13.126 1.00 . A A . 13 HIS CE1 1 1
11 39370 1 1 23 HIS CG C -9.896 -6.598 13.795 1.00 . A A . 13 HIS CG 1 1
11 39371 1 1 23 HIS H H -8.767 -3.960 14.438 1.00 . A A . 13 HIS H 1 1
11 39372 1 1 23 HIS HA H -9.164 -6.167 16.177 1.00 . A A . 13 HIS HA 1 1
11 39373 1 1 23 HIS HB2 H -7.991 -5.726 13.448 1.00 . A A . 13 HIS HB2 1 1
11 39374 1 1 23 HIS HB3 H -7.940 -7.336 14.168 1.00 . A A . 13 HIS HB3 1 1
11 39375 1 1 23 HIS HD1 H -10.444 -4.627 13.247 1.00 . A A . 13 HIS HD1 1 1
11 39376 1 1 23 HIS HD2 H -10.361 -8.711 14.082 1.00 . A A . 13 HIS HD2 1 1
11 39377 1 1 23 HIS HE1 H -12.775 -5.503 12.779 1.00 . A A . 13 HIS HE1 1 1
11 39378 1 1 23 HIS N N -8.605 -4.300 15.343 1.00 . A A . 13 HIS N 1 1
11 39379 1 1 23 HIS ND1 N -10.710 -5.564 13.362 1.00 . A A . 13 HIS ND1 1 1
11 39380 1 1 23 HIS NE2 N -11.970 -7.391 13.374 1.00 . A A . 13 HIS NE2 1 1
11 39381 1 1 23 HIS O O -6.915 -6.805 17.138 1.00 . A A . 13 HIS O 1 1
11 39382 1 1 24 ARG C C -3.910 -4.445 16.686 1.00 . A A . 14 ARG C 1 1
11 39383 1 1 24 ARG CA C -4.613 -5.744 16.265 1.00 . A A . 14 ARG CA 1 1
11 39384 1 1 24 ARG CB C -3.837 -6.430 15.133 1.00 . A A . 14 ARG CB 1 1
11 39385 1 1 24 ARG CD C -3.993 -8.092 13.260 1.00 . A A . 14 ARG CD 1 1
11 39386 1 1 24 ARG CG C -4.740 -7.455 14.433 1.00 . A A . 14 ARG CG 1 1
11 39387 1 1 24 ARG CZ C -4.780 -9.457 11.398 1.00 . A A . 14 ARG CZ 1 1
11 39388 1 1 24 ARG H H -6.054 -4.866 14.913 1.00 . A A . 14 ARG H 1 1
11 39389 1 1 24 ARG HA H -4.699 -6.413 17.107 1.00 . A A . 14 ARG HA 1 1
11 39390 1 1 24 ARG HB2 H -3.508 -5.690 14.420 1.00 . A A . 14 ARG HB2 1 1
11 39391 1 1 24 ARG HB3 H -2.978 -6.938 15.547 1.00 . A A . 14 ARG HB3 1 1
11 39392 1 1 24 ARG HD2 H -3.414 -7.345 12.734 1.00 . A A . 14 ARG HD2 1 1
11 39393 1 1 24 ARG HD3 H -3.356 -8.889 13.607 1.00 . A A . 14 ARG HD3 1 1
11 39394 1 1 24 ARG HE H -6.001 -8.384 12.539 1.00 . A A . 14 ARG HE 1 1
11 39395 1 1 24 ARG HG2 H -5.027 -8.223 15.137 1.00 . A A . 14 ARG HG2 1 1
11 39396 1 1 24 ARG HG3 H -5.625 -6.960 14.062 1.00 . A A . 14 ARG HG3 1 1
11 39397 1 1 24 ARG HH11 H -6.685 -9.647 10.816 1.00 . A A . 14 ARG HH11 1 1
11 39398 1 1 24 ARG HH12 H -5.527 -10.541 9.890 1.00 . A A . 14 ARG HH12 1 1
11 39399 1 1 24 ARG HH21 H -2.802 -9.463 11.736 1.00 . A A . 14 ARG HH21 1 1
11 39400 1 1 24 ARG HH22 H -3.338 -10.436 10.410 1.00 . A A . 14 ARG HH22 1 1
11 39401 1 1 24 ARG N N -5.961 -5.461 15.685 1.00 . A A . 14 ARG N 1 1
11 39402 1 1 24 ARG NE N -5.067 -8.640 12.381 1.00 . A A . 14 ARG NE 1 1
11 39403 1 1 24 ARG NH1 N -5.738 -9.917 10.642 1.00 . A A . 14 ARG NH1 1 1
11 39404 1 1 24 ARG NH2 N -3.543 -9.813 11.164 1.00 . A A . 14 ARG NH2 1 1
11 39405 1 1 24 ARG O O -3.016 -4.458 17.510 1.00 . A A . 14 ARG O 1 1
11 39406 1 1 25 CYS C C -4.709 -0.965 16.767 1.00 . A A . 15 CYS C 1 1
11 39407 1 1 25 CYS CA C -3.649 -2.038 16.506 1.00 . A A . 15 CYS CA 1 1
11 39408 1 1 25 CYS CB C -2.786 -1.663 15.299 1.00 . A A . 15 CYS CB 1 1
11 39409 1 1 25 CYS H H -5.024 -3.336 15.468 1.00 . A A . 15 CYS H 1 1
11 39410 1 1 25 CYS HA H -3.026 -2.171 17.376 1.00 . A A . 15 CYS HA 1 1
11 39411 1 1 25 CYS HB2 H -3.398 -1.642 14.410 1.00 . A A . 15 CYS HB2 1 1
11 39412 1 1 25 CYS HB3 H -2.349 -0.687 15.458 1.00 . A A . 15 CYS HB3 1 1
11 39413 1 1 25 CYS HG H -0.694 -2.571 15.569 1.00 . A A . 15 CYS HG 1 1
11 39414 1 1 25 CYS N N -4.303 -3.327 16.131 1.00 . A A . 15 CYS N 1 1
11 39415 1 1 25 CYS O O -5.831 -1.067 16.313 1.00 . A A . 15 CYS O 1 1
11 39416 1 1 25 CYS SG S -1.468 -2.887 15.097 1.00 . A A . 15 CYS SG 1 1
11 39417 1 1 26 ASN C C -5.121 2.365 16.913 1.00 . A A . 16 ASN C 1 1
11 39418 1 1 26 ASN CA C -5.360 1.135 17.797 1.00 . A A . 16 ASN CA 1 1
11 39419 1 1 26 ASN CB C -5.145 1.478 19.275 1.00 . A A . 16 ASN CB 1 1
11 39420 1 1 26 ASN CG C -3.730 2.026 19.483 1.00 . A A . 16 ASN CG 1 1
11 39421 1 1 26 ASN H H -3.456 0.123 17.862 1.00 . A A . 16 ASN H 1 1
11 39422 1 1 26 ASN HA H -6.362 0.763 17.653 1.00 . A A . 16 ASN HA 1 1
11 39423 1 1 26 ASN HB2 H -5.866 2.223 19.578 1.00 . A A . 16 ASN HB2 1 1
11 39424 1 1 26 ASN HB3 H -5.276 0.588 19.873 1.00 . A A . 16 ASN HB3 1 1
11 39425 1 1 26 ASN HD21 H -4.208 3.039 21.123 1.00 . A A . 16 ASN HD21 1 1
11 39426 1 1 26 ASN HD22 H -2.585 3.160 20.642 1.00 . A A . 16 ASN HD22 1 1
11 39427 1 1 26 ASN N N -4.365 0.061 17.502 1.00 . A A . 16 ASN N 1 1
11 39428 1 1 26 ASN ND2 N -3.488 2.807 20.500 1.00 . A A . 16 ASN ND2 1 1
11 39429 1 1 26 ASN O O -5.992 3.198 16.755 1.00 . A A . 16 ASN O 1 1
11 39430 1 1 26 ASN OD1 O -2.836 1.741 18.711 1.00 . A A . 16 ASN OD1 1 1
11 39431 1 1 27 SER C C -2.307 3.541 14.802 1.00 . A A . 17 SER C 1 1
11 39432 1 1 27 SER CA C -3.671 3.678 15.477 1.00 . A A . 17 SER CA 1 1
11 39433 1 1 27 SER CB C -3.666 4.875 16.428 1.00 . A A . 17 SER CB 1 1
11 39434 1 1 27 SER H H -3.259 1.815 16.483 1.00 . A A . 17 SER H 1 1
11 39435 1 1 27 SER HA H -4.448 3.799 14.739 1.00 . A A . 17 SER HA 1 1
11 39436 1 1 27 SER HB2 H -3.515 5.783 15.866 1.00 . A A . 17 SER HB2 1 1
11 39437 1 1 27 SER HB3 H -4.615 4.928 16.945 1.00 . A A . 17 SER HB3 1 1
11 39438 1 1 27 SER HG H -2.964 4.872 18.242 1.00 . A A . 17 SER HG 1 1
11 39439 1 1 27 SER N N -3.952 2.494 16.343 1.00 . A A . 17 SER N 1 1
11 39440 1 1 27 SER O O -1.583 2.589 15.024 1.00 . A A . 17 SER O 1 1
11 39441 1 1 27 SER OG O -2.607 4.723 17.364 1.00 . A A . 17 SER OG 1 1
11 39442 1 1 28 LEU C C 0.459 4.863 14.347 1.00 . A A . 18 LEU C 1 1
11 39443 1 1 28 LEU CA C -0.612 4.456 13.330 1.00 . A A . 18 LEU CA 1 1
11 39444 1 1 28 LEU CB C -0.703 5.471 12.185 1.00 . A A . 18 LEU CB 1 1
11 39445 1 1 28 LEU CD1 C -3.129 5.609 11.586 1.00 . A A . 18 LEU CD1 1 1
11 39446 1 1 28 LEU CD2 C -1.404 5.522 9.779 1.00 . A A . 18 LEU CD2 1 1
11 39447 1 1 28 LEU CG C -1.774 5.025 11.182 1.00 . A A . 18 LEU CG 1 1
11 39448 1 1 28 LEU H H -2.535 5.269 13.857 1.00 . A A . 18 LEU H 1 1
11 39449 1 1 28 LEU HA H -0.415 3.469 12.942 1.00 . A A . 18 LEU HA 1 1
11 39450 1 1 28 LEU HB2 H -0.964 6.441 12.584 1.00 . A A . 18 LEU HB2 1 1
11 39451 1 1 28 LEU HB3 H 0.251 5.534 11.684 1.00 . A A . 18 LEU HB3 1 1
11 39452 1 1 28 LEU HD11 H -3.720 5.796 10.701 1.00 . A A . 18 LEU HD11 1 1
11 39453 1 1 28 LEU HD12 H -2.977 6.537 12.119 1.00 . A A . 18 LEU HD12 1 1
11 39454 1 1 28 LEU HD13 H -3.647 4.909 12.224 1.00 . A A . 18 LEU HD13 1 1
11 39455 1 1 28 LEU HD21 H -0.418 5.964 9.800 1.00 . A A . 18 LEU HD21 1 1
11 39456 1 1 28 LEU HD22 H -2.123 6.260 9.457 1.00 . A A . 18 LEU HD22 1 1
11 39457 1 1 28 LEU HD23 H -1.410 4.690 9.091 1.00 . A A . 18 LEU HD23 1 1
11 39458 1 1 28 LEU HG H -1.834 3.947 11.180 1.00 . A A . 18 LEU HG 1 1
11 39459 1 1 28 LEU N N -1.942 4.504 14.000 1.00 . A A . 18 LEU N 1 1
11 39460 1 1 28 LEU O O 0.140 5.442 15.367 1.00 . A A . 18 LEU O 1 1
11 39461 1 1 29 PRO C C 2.908 6.427 15.136 1.00 . A A . 19 PRO C 1 1
11 39462 1 1 29 PRO CA C 2.794 4.902 14.991 1.00 . A A . 19 PRO CA 1 1
11 39463 1 1 29 PRO CB C 4.028 4.265 14.351 1.00 . A A . 19 PRO CB 1 1
11 39464 1 1 29 PRO CD C 2.193 3.870 12.855 1.00 . A A . 19 PRO CD 1 1
11 39465 1 1 29 PRO CG C 3.677 4.128 12.906 1.00 . A A . 19 PRO CG 1 1
11 39466 1 1 29 PRO HA H 2.613 4.452 15.955 1.00 . A A . 19 PRO HA 1 1
11 39467 1 1 29 PRO HB2 H 4.889 4.907 14.475 1.00 . A A . 19 PRO HB2 1 1
11 39468 1 1 29 PRO HB3 H 4.215 3.294 14.779 1.00 . A A . 19 PRO HB3 1 1
11 39469 1 1 29 PRO HD2 H 1.764 4.302 11.960 1.00 . A A . 19 PRO HD2 1 1
11 39470 1 1 29 PRO HD3 H 1.985 2.814 12.911 1.00 . A A . 19 PRO HD3 1 1
11 39471 1 1 29 PRO HG2 H 3.920 5.036 12.381 1.00 . A A . 19 PRO HG2 1 1
11 39472 1 1 29 PRO HG3 H 4.206 3.293 12.473 1.00 . A A . 19 PRO HG3 1 1
11 39473 1 1 29 PRO N N 1.695 4.551 14.056 1.00 . A A . 19 PRO N 1 1
11 39474 1 1 29 PRO O O 2.672 7.174 14.207 1.00 . A A . 19 PRO O 1 1
11 39475 1 1 30 ALA C C 4.110 9.133 15.542 1.00 . A A . 20 ALA C 1 1
11 39476 1 1 30 ALA CA C 3.305 8.357 16.595 1.00 . A A . 20 ALA CA 1 1
11 39477 1 1 30 ALA CB C 3.996 8.457 17.955 1.00 . A A . 20 ALA CB 1 1
11 39478 1 1 30 ALA H H 3.373 6.251 17.054 1.00 . A A . 20 ALA H 1 1
11 39479 1 1 30 ALA HA H 2.313 8.770 16.674 1.00 . A A . 20 ALA HA 1 1
11 39480 1 1 30 ALA HB1 H 3.258 8.395 18.740 1.00 . A A . 20 ALA HB1 1 1
11 39481 1 1 30 ALA HB2 H 4.518 9.401 18.026 1.00 . A A . 20 ALA HB2 1 1
11 39482 1 1 30 ALA HB3 H 4.703 7.648 18.061 1.00 . A A . 20 ALA HB3 1 1
11 39483 1 1 30 ALA N N 3.224 6.884 16.321 1.00 . A A . 20 ALA N 1 1
11 39484 1 1 30 ALA O O 3.615 10.076 14.957 1.00 . A A . 20 ALA O 1 1
11 39485 1 1 31 LYS C C 5.507 9.573 12.942 1.00 . A A . 21 LYS C 1 1
11 39486 1 1 31 LYS CA C 6.163 9.554 14.327 1.00 . A A . 21 LYS CA 1 1
11 39487 1 1 31 LYS CB C 7.523 8.856 14.278 1.00 . A A . 21 LYS CB 1 1
11 39488 1 1 31 LYS CD C 9.705 8.615 15.477 1.00 . A A . 21 LYS CD 1 1
11 39489 1 1 31 LYS CE C 10.437 8.868 16.799 1.00 . A A . 21 LYS CE 1 1
11 39490 1 1 31 LYS CG C 8.256 9.089 15.601 1.00 . A A . 21 LYS CG 1 1
11 39491 1 1 31 LYS H H 5.749 8.038 15.813 1.00 . A A . 21 LYS H 1 1
11 39492 1 1 31 LYS HA H 6.296 10.565 14.677 1.00 . A A . 21 LYS HA 1 1
11 39493 1 1 31 LYS HB2 H 7.378 7.796 14.124 1.00 . A A . 21 LYS HB2 1 1
11 39494 1 1 31 LYS HB3 H 8.108 9.262 13.467 1.00 . A A . 21 LYS HB3 1 1
11 39495 1 1 31 LYS HD2 H 9.722 7.559 15.250 1.00 . A A . 21 LYS HD2 1 1
11 39496 1 1 31 LYS HD3 H 10.197 9.163 14.686 1.00 . A A . 21 LYS HD3 1 1
11 39497 1 1 31 LYS HE2 H 10.007 9.720 17.307 1.00 . A A . 21 LYS HE2 1 1
11 39498 1 1 31 LYS HE3 H 10.394 7.992 17.426 1.00 . A A . 21 LYS HE3 1 1
11 39499 1 1 31 LYS HG2 H 8.239 10.142 15.840 1.00 . A A . 21 LYS HG2 1 1
11 39500 1 1 31 LYS HG3 H 7.765 8.534 16.386 1.00 . A A . 21 LYS HG3 1 1
11 39501 1 1 31 LYS HZ1 H 12.449 9.139 17.258 1.00 . A A . 21 LYS HZ1 1 1
11 39502 1 1 31 LYS HZ2 H 11.901 10.084 15.957 1.00 . A A . 21 LYS HZ2 1 1
11 39503 1 1 31 LYS HZ3 H 12.176 8.421 15.745 1.00 . A A . 21 LYS HZ3 1 1
11 39504 1 1 31 LYS N N 5.347 8.782 15.317 1.00 . A A . 21 LYS N 1 1
11 39505 1 1 31 LYS NZ N 11.847 9.150 16.410 1.00 . A A . 21 LYS NZ 1 1
11 39506 1 1 31 LYS O O 5.575 10.561 12.236 1.00 . A A . 21 LYS O 1 1
11 39507 1 1 32 PHE C C 3.104 9.513 11.115 1.00 . A A . 22 PHE C 1 1
11 39508 1 1 32 PHE CA C 4.233 8.490 11.191 1.00 . A A . 22 PHE CA 1 1
11 39509 1 1 32 PHE CB C 3.704 7.071 11.014 1.00 . A A . 22 PHE CB 1 1
11 39510 1 1 32 PHE CD1 C 6.122 6.604 10.413 1.00 . A A . 22 PHE CD1 1 1
11 39511 1 1 32 PHE CD2 C 4.418 5.018 9.737 1.00 . A A . 22 PHE CD2 1 1
11 39512 1 1 32 PHE CE1 C 7.101 5.814 9.812 1.00 . A A . 22 PHE CE1 1 1
11 39513 1 1 32 PHE CE2 C 5.400 4.224 9.136 1.00 . A A . 22 PHE CE2 1 1
11 39514 1 1 32 PHE CG C 4.775 6.208 10.378 1.00 . A A . 22 PHE CG 1 1
11 39515 1 1 32 PHE CZ C 6.744 4.621 9.173 1.00 . A A . 22 PHE CZ 1 1
11 39516 1 1 32 PHE H H 4.834 7.713 13.117 1.00 . A A . 22 PHE H 1 1
11 39517 1 1 32 PHE HA H 4.965 8.701 10.430 1.00 . A A . 22 PHE HA 1 1
11 39518 1 1 32 PHE HB2 H 3.434 6.667 11.977 1.00 . A A . 22 PHE HB2 1 1
11 39519 1 1 32 PHE HB3 H 2.833 7.089 10.376 1.00 . A A . 22 PHE HB3 1 1
11 39520 1 1 32 PHE HD1 H 6.404 7.519 10.911 1.00 . A A . 22 PHE HD1 1 1
11 39521 1 1 32 PHE HD2 H 3.382 4.711 9.707 1.00 . A A . 22 PHE HD2 1 1
11 39522 1 1 32 PHE HE1 H 8.134 6.132 9.835 1.00 . A A . 22 PHE HE1 1 1
11 39523 1 1 32 PHE HE2 H 5.122 3.305 8.645 1.00 . A A . 22 PHE HE2 1 1
11 39524 1 1 32 PHE HZ H 7.501 4.009 8.707 1.00 . A A . 22 PHE HZ 1 1
11 39525 1 1 32 PHE N N 4.879 8.504 12.540 1.00 . A A . 22 PHE N 1 1
11 39526 1 1 32 PHE O O 2.940 10.183 10.115 1.00 . A A . 22 PHE O 1 1
11 39527 1 1 33 LYS C C 1.832 12.035 11.796 1.00 . A A . 23 LYS C 1 1
11 39528 1 1 33 LYS CA C 1.233 10.665 12.115 1.00 . A A . 23 LYS CA 1 1
11 39529 1 1 33 LYS CB C 0.612 10.648 13.513 1.00 . A A . 23 LYS CB 1 1
11 39530 1 1 33 LYS CD C -0.769 9.305 15.117 1.00 . A A . 23 LYS CD 1 1
11 39531 1 1 33 LYS CE C -1.738 10.484 15.272 1.00 . A A . 23 LYS CE 1 1
11 39532 1 1 33 LYS CG C -0.131 9.327 13.723 1.00 . A A . 23 LYS CG 1 1
11 39533 1 1 33 LYS H H 2.481 9.120 12.964 1.00 . A A . 23 LYS H 1 1
11 39534 1 1 33 LYS HA H 0.498 10.391 11.375 1.00 . A A . 23 LYS HA 1 1
11 39535 1 1 33 LYS HB2 H 1.392 10.746 14.254 1.00 . A A . 23 LYS HB2 1 1
11 39536 1 1 33 LYS HB3 H -0.082 11.470 13.609 1.00 . A A . 23 LYS HB3 1 1
11 39537 1 1 33 LYS HD2 H -1.309 8.378 15.248 1.00 . A A . 23 LYS HD2 1 1
11 39538 1 1 33 LYS HD3 H 0.005 9.377 15.867 1.00 . A A . 23 LYS HD3 1 1
11 39539 1 1 33 LYS HE2 H -2.299 10.388 16.191 1.00 . A A . 23 LYS HE2 1 1
11 39540 1 1 33 LYS HE3 H -1.198 11.417 15.258 1.00 . A A . 23 LYS HE3 1 1
11 39541 1 1 33 LYS HG2 H -0.901 9.225 12.973 1.00 . A A . 23 LYS HG2 1 1
11 39542 1 1 33 LYS HG3 H 0.565 8.506 13.636 1.00 . A A . 23 LYS HG3 1 1
11 39543 1 1 33 LYS HZ1 H -2.150 10.733 13.245 1.00 . A A . 23 LYS HZ1 1 1
11 39544 1 1 33 LYS HZ2 H -3.482 11.010 14.262 1.00 . A A . 23 LYS HZ2 1 1
11 39545 1 1 33 LYS HZ3 H -2.958 9.422 13.958 1.00 . A A . 23 LYS HZ3 1 1
11 39546 1 1 33 LYS N N 2.332 9.658 12.159 1.00 . A A . 23 LYS N 1 1
11 39547 1 1 33 LYS NZ N -2.651 10.406 14.096 1.00 . A A . 23 LYS NZ 1 1
11 39548 1 1 33 LYS O O 1.268 12.820 11.061 1.00 . A A . 23 LYS O 1 1
11 39549 1 1 34 LYS C C 4.116 13.649 10.586 1.00 . A A . 24 LYS C 1 1
11 39550 1 1 34 LYS CA C 3.659 13.610 12.053 1.00 . A A . 24 LYS CA 1 1
11 39551 1 1 34 LYS CB C 4.851 13.656 13.013 1.00 . A A . 24 LYS CB 1 1
11 39552 1 1 34 LYS CD C 6.608 15.115 14.029 1.00 . A A . 24 LYS CD 1 1
11 39553 1 1 34 LYS CE C 7.073 16.562 14.210 1.00 . A A . 24 LYS CE 1 1
11 39554 1 1 34 LYS CG C 5.431 15.072 13.051 1.00 . A A . 24 LYS CG 1 1
11 39555 1 1 34 LYS H H 3.430 11.649 12.909 1.00 . A A . 24 LYS H 1 1
11 39556 1 1 34 LYS HA H 2.986 14.429 12.259 1.00 . A A . 24 LYS HA 1 1
11 39557 1 1 34 LYS HB2 H 4.526 13.374 14.004 1.00 . A A . 24 LYS HB2 1 1
11 39558 1 1 34 LYS HB3 H 5.611 12.968 12.675 1.00 . A A . 24 LYS HB3 1 1
11 39559 1 1 34 LYS HD2 H 6.296 14.714 14.983 1.00 . A A . 24 LYS HD2 1 1
11 39560 1 1 34 LYS HD3 H 7.423 14.523 13.639 1.00 . A A . 24 LYS HD3 1 1
11 39561 1 1 34 LYS HE2 H 7.424 16.963 13.269 1.00 . A A . 24 LYS HE2 1 1
11 39562 1 1 34 LYS HE3 H 6.273 17.168 14.605 1.00 . A A . 24 LYS HE3 1 1
11 39563 1 1 34 LYS HG2 H 5.771 15.349 12.063 1.00 . A A . 24 LYS HG2 1 1
11 39564 1 1 34 LYS HG3 H 4.669 15.764 13.377 1.00 . A A . 24 LYS HG3 1 1
11 39565 1 1 34 LYS HZ1 H 7.805 16.311 16.143 1.00 . A A . 24 LYS HZ1 1 1
11 39566 1 1 34 LYS HZ2 H 8.713 17.387 15.192 1.00 . A A . 24 LYS HZ2 1 1
11 39567 1 1 34 LYS HZ3 H 8.832 15.713 14.934 1.00 . A A . 24 LYS HZ3 1 1
11 39568 1 1 34 LYS N N 2.990 12.310 12.334 1.00 . A A . 24 LYS N 1 1
11 39569 1 1 34 LYS NZ N 8.190 16.488 15.195 1.00 . A A . 24 LYS NZ 1 1
11 39570 1 1 34 LYS O O 4.077 14.680 9.943 1.00 . A A . 24 LYS O 1 1
11 39571 1 1 35 LEU C C 3.841 12.794 7.685 1.00 . A A . 25 LEU C 1 1
11 39572 1 1 35 LEU CA C 5.014 12.497 8.629 1.00 . A A . 25 LEU CA 1 1
11 39573 1 1 35 LEU CB C 5.525 11.063 8.398 1.00 . A A . 25 LEU CB 1 1
11 39574 1 1 35 LEU CD1 C 7.699 9.840 8.103 1.00 . A A . 25 LEU CD1 1 1
11 39575 1 1 35 LEU CD2 C 6.714 11.084 6.164 1.00 . A A . 25 LEU CD2 1 1
11 39576 1 1 35 LEU CG C 6.894 11.084 7.694 1.00 . A A . 25 LEU CG 1 1
11 39577 1 1 35 LEU H H 4.578 11.708 10.592 1.00 . A A . 25 LEU H 1 1
11 39578 1 1 35 LEU HA H 5.814 13.204 8.474 1.00 . A A . 25 LEU HA 1 1
11 39579 1 1 35 LEU HB2 H 5.622 10.561 9.350 1.00 . A A . 25 LEU HB2 1 1
11 39580 1 1 35 LEU HB3 H 4.818 10.525 7.783 1.00 . A A . 25 LEU HB3 1 1
11 39581 1 1 35 LEU HD11 H 8.318 10.077 8.956 1.00 . A A . 25 LEU HD11 1 1
11 39582 1 1 35 LEU HD12 H 8.329 9.532 7.278 1.00 . A A . 25 LEU HD12 1 1
11 39583 1 1 35 LEU HD13 H 7.024 9.034 8.361 1.00 . A A . 25 LEU HD13 1 1
11 39584 1 1 35 LEU HD21 H 7.066 10.145 5.756 1.00 . A A . 25 LEU HD21 1 1
11 39585 1 1 35 LEU HD22 H 7.291 11.892 5.735 1.00 . A A . 25 LEU HD22 1 1
11 39586 1 1 35 LEU HD23 H 5.667 11.215 5.915 1.00 . A A . 25 LEU HD23 1 1
11 39587 1 1 35 LEU HG H 7.434 11.971 7.994 1.00 . A A . 25 LEU HG 1 1
11 39588 1 1 35 LEU N N 4.553 12.528 10.054 1.00 . A A . 25 LEU N 1 1
11 39589 1 1 35 LEU O O 3.983 13.516 6.723 1.00 . A A . 25 LEU O 1 1
11 39590 1 1 36 LEU C C 0.811 13.792 7.378 1.00 . A A . 26 LEU C 1 1
11 39591 1 1 36 LEU CA C 1.515 12.470 7.051 1.00 . A A . 26 LEU CA 1 1
11 39592 1 1 36 LEU CB C 0.581 11.284 7.307 1.00 . A A . 26 LEU CB 1 1
11 39593 1 1 36 LEU CD1 C 0.397 8.784 7.257 1.00 . A A . 26 LEU CD1 1 1
11 39594 1 1 36 LEU CD2 C 1.624 9.987 5.440 1.00 . A A . 26 LEU CD2 1 1
11 39595 1 1 36 LEU CG C 1.298 9.981 6.937 1.00 . A A . 26 LEU CG 1 1
11 39596 1 1 36 LEU H H 2.596 11.651 8.731 1.00 . A A . 26 LEU H 1 1
11 39597 1 1 36 LEU HA H 1.831 12.465 6.021 1.00 . A A . 26 LEU HA 1 1
11 39598 1 1 36 LEU HB2 H 0.307 11.260 8.353 1.00 . A A . 26 LEU HB2 1 1
11 39599 1 1 36 LEU HB3 H -0.308 11.387 6.703 1.00 . A A . 26 LEU HB3 1 1
11 39600 1 1 36 LEU HD11 H 0.092 8.305 6.336 1.00 . A A . 26 LEU HD11 1 1
11 39601 1 1 36 LEU HD12 H -0.478 9.122 7.792 1.00 . A A . 26 LEU HD12 1 1
11 39602 1 1 36 LEU HD13 H 0.941 8.077 7.866 1.00 . A A . 26 LEU HD13 1 1
11 39603 1 1 36 LEU HD21 H 2.692 10.052 5.309 1.00 . A A . 26 LEU HD21 1 1
11 39604 1 1 36 LEU HD22 H 1.151 10.835 4.970 1.00 . A A . 26 LEU HD22 1 1
11 39605 1 1 36 LEU HD23 H 1.262 9.076 4.986 1.00 . A A . 26 LEU HD23 1 1
11 39606 1 1 36 LEU HG H 2.213 9.902 7.506 1.00 . A A . 26 LEU HG 1 1
11 39607 1 1 36 LEU N N 2.687 12.235 7.951 1.00 . A A . 26 LEU N 1 1
11 39608 1 1 36 LEU O O 0.558 14.113 8.522 1.00 . A A . 26 LEU O 1 1
11 39609 1 1 37 VAL C C -1.067 16.193 5.347 1.00 . A A . 27 VAL C 1 1
11 39610 1 1 37 VAL CA C -0.200 15.861 6.574 1.00 . A A . 27 VAL CA 1 1
11 39611 1 1 37 VAL CB C 0.934 16.882 6.738 1.00 . A A . 27 VAL CB 1 1
11 39612 1 1 37 VAL CG1 C 1.869 16.825 5.525 1.00 . A A . 27 VAL CG1 1 1
11 39613 1 1 37 VAL CG2 C 0.348 18.292 6.862 1.00 . A A . 27 VAL CG2 1 1
11 39614 1 1 37 VAL H H 0.708 14.263 5.452 1.00 . A A . 27 VAL H 1 1
11 39615 1 1 37 VAL HA H -0.803 15.828 7.468 1.00 . A A . 27 VAL HA 1 1
11 39616 1 1 37 VAL HB H 1.496 16.648 7.632 1.00 . A A . 27 VAL HB 1 1
11 39617 1 1 37 VAL HG11 H 1.382 16.300 4.717 1.00 . A A . 27 VAL HG11 1 1
11 39618 1 1 37 VAL HG12 H 2.776 16.305 5.795 1.00 . A A . 27 VAL HG12 1 1
11 39619 1 1 37 VAL HG13 H 2.111 17.828 5.208 1.00 . A A . 27 VAL HG13 1 1
11 39620 1 1 37 VAL HG21 H 1.141 19.019 6.784 1.00 . A A . 27 VAL HG21 1 1
11 39621 1 1 37 VAL HG22 H -0.142 18.396 7.818 1.00 . A A . 27 VAL HG22 1 1
11 39622 1 1 37 VAL HG23 H -0.369 18.455 6.070 1.00 . A A . 27 VAL HG23 1 1
11 39623 1 1 37 VAL N N 0.493 14.555 6.363 1.00 . A A . 27 VAL N 1 1
11 39624 1 1 37 VAL O O -0.698 15.881 4.232 1.00 . A A . 27 VAL O 1 1
11 39625 1 1 38 PRO C C -2.513 18.302 3.618 1.00 . A A . 28 PRO C 1 1
11 39626 1 1 38 PRO CA C -3.113 17.180 4.473 1.00 . A A . 28 PRO CA 1 1
11 39627 1 1 38 PRO CB C -4.375 17.655 5.185 1.00 . A A . 28 PRO CB 1 1
11 39628 1 1 38 PRO CD C -2.731 17.231 6.891 1.00 . A A . 28 PRO CD 1 1
11 39629 1 1 38 PRO CG C -3.910 18.099 6.533 1.00 . A A . 28 PRO CG 1 1
11 39630 1 1 38 PRO HA H -3.335 16.317 3.866 1.00 . A A . 28 PRO HA 1 1
11 39631 1 1 38 PRO HB2 H -4.819 18.482 4.645 1.00 . A A . 28 PRO HB2 1 1
11 39632 1 1 38 PRO HB3 H -5.080 16.845 5.284 1.00 . A A . 28 PRO HB3 1 1
11 39633 1 1 38 PRO HD2 H -1.997 17.800 7.444 1.00 . A A . 28 PRO HD2 1 1
11 39634 1 1 38 PRO HD3 H -3.051 16.370 7.455 1.00 . A A . 28 PRO HD3 1 1
11 39635 1 1 38 PRO HG2 H -3.611 19.138 6.497 1.00 . A A . 28 PRO HG2 1 1
11 39636 1 1 38 PRO HG3 H -4.695 17.963 7.259 1.00 . A A . 28 PRO HG3 1 1
11 39637 1 1 38 PRO N N -2.197 16.813 5.587 1.00 . A A . 28 PRO N 1 1
11 39638 1 1 38 PRO O O -1.775 19.138 4.100 1.00 . A A . 28 PRO O 1 1
11 39639 1 1 39 GLY C C -0.976 18.922 0.826 1.00 . A A . 29 GLY C 1 1
11 39640 1 1 39 GLY CA C -2.291 19.388 1.455 1.00 . A A . 29 GLY CA 1 1
11 39641 1 1 39 GLY H H -3.430 17.639 1.986 1.00 . A A . 29 GLY H 1 1
11 39642 1 1 39 GLY HA2 H -3.008 19.601 0.675 1.00 . A A . 29 GLY HA2 1 1
11 39643 1 1 39 GLY HA3 H -2.111 20.284 2.031 1.00 . A A . 29 GLY HA3 1 1
11 39644 1 1 39 GLY N N -2.831 18.323 2.350 1.00 . A A . 29 GLY N 1 1
11 39645 1 1 39 GLY O O -0.401 19.601 -0.003 1.00 . A A . 29 GLY O 1 1
11 39646 1 1 40 LYS C C 0.545 16.088 -0.285 1.00 . A A . 30 LYS C 1 1
11 39647 1 1 40 LYS CA C 0.789 17.272 0.652 1.00 . A A . 30 LYS CA 1 1
11 39648 1 1 40 LYS CB C 1.602 16.830 1.870 1.00 . A A . 30 LYS CB 1 1
11 39649 1 1 40 LYS CD C 3.699 17.844 0.939 1.00 . A A . 30 LYS CD 1 1
11 39650 1 1 40 LYS CE C 4.164 16.417 0.645 1.00 . A A . 30 LYS CE 1 1
11 39651 1 1 40 LYS CG C 2.730 17.835 2.127 1.00 . A A . 30 LYS CG 1 1
11 39652 1 1 40 LYS H H -0.962 17.247 1.889 1.00 . A A . 30 LYS H 1 1
11 39653 1 1 40 LYS HA H 1.302 18.062 0.136 1.00 . A A . 30 LYS HA 1 1
11 39654 1 1 40 LYS HB2 H 0.956 16.782 2.734 1.00 . A A . 30 LYS HB2 1 1
11 39655 1 1 40 LYS HB3 H 2.025 15.854 1.685 1.00 . A A . 30 LYS HB3 1 1
11 39656 1 1 40 LYS HD2 H 3.203 18.250 0.070 1.00 . A A . 30 LYS HD2 1 1
11 39657 1 1 40 LYS HD3 H 4.556 18.456 1.180 1.00 . A A . 30 LYS HD3 1 1
11 39658 1 1 40 LYS HE2 H 4.313 15.881 1.571 1.00 . A A . 30 LYS HE2 1 1
11 39659 1 1 40 LYS HE3 H 3.442 15.904 0.025 1.00 . A A . 30 LYS HE3 1 1
11 39660 1 1 40 LYS HG2 H 2.309 18.822 2.256 1.00 . A A . 30 LYS HG2 1 1
11 39661 1 1 40 LYS HG3 H 3.264 17.553 3.022 1.00 . A A . 30 LYS HG3 1 1
11 39662 1 1 40 LYS HZ1 H 5.359 17.316 -0.804 1.00 . A A . 30 LYS HZ1 1 1
11 39663 1 1 40 LYS HZ2 H 5.696 15.670 -0.550 1.00 . A A . 30 LYS HZ2 1 1
11 39664 1 1 40 LYS HZ3 H 6.204 16.829 0.584 1.00 . A A . 30 LYS HZ3 1 1
11 39665 1 1 40 LYS N N -0.490 17.775 1.218 1.00 . A A . 30 LYS N 1 1
11 39666 1 1 40 LYS NZ N 5.452 16.570 -0.087 1.00 . A A . 30 LYS NZ 1 1
11 39667 1 1 40 LYS O O 1.324 15.826 -1.182 1.00 . A A . 30 LYS O 1 1
11 39668 1 1 41 ILE C C -2.046 14.414 -1.792 1.00 . A A . 31 ILE C 1 1
11 39669 1 1 41 ILE CA C -0.793 14.181 -0.943 1.00 . A A . 31 ILE CA 1 1
11 39670 1 1 41 ILE CB C -1.012 13.025 0.031 1.00 . A A . 31 ILE CB 1 1
11 39671 1 1 41 ILE CD1 C -0.087 11.912 2.074 1.00 . A A . 31 ILE CD1 1 1
11 39672 1 1 41 ILE CG1 C 0.230 12.856 0.913 1.00 . A A . 31 ILE CG1 1 1
11 39673 1 1 41 ILE CG2 C -1.246 11.739 -0.756 1.00 . A A . 31 ILE CG2 1 1
11 39674 1 1 41 ILE H H -1.122 15.580 0.663 1.00 . A A . 31 ILE H 1 1
11 39675 1 1 41 ILE HA H 0.056 13.971 -1.575 1.00 . A A . 31 ILE HA 1 1
11 39676 1 1 41 ILE HB H -1.873 13.232 0.650 1.00 . A A . 31 ILE HB 1 1
11 39677 1 1 41 ILE HD11 H -1.073 11.492 1.940 1.00 . A A . 31 ILE HD11 1 1
11 39678 1 1 41 ILE HD12 H -0.053 12.463 3.002 1.00 . A A . 31 ILE HD12 1 1
11 39679 1 1 41 ILE HD13 H 0.643 11.117 2.100 1.00 . A A . 31 ILE HD13 1 1
11 39680 1 1 41 ILE HG12 H 1.035 12.443 0.323 1.00 . A A . 31 ILE HG12 1 1
11 39681 1 1 41 ILE HG13 H 0.527 13.818 1.305 1.00 . A A . 31 ILE HG13 1 1
11 39682 1 1 41 ILE HG21 H -0.408 11.566 -1.415 1.00 . A A . 31 ILE HG21 1 1
11 39683 1 1 41 ILE HG22 H -2.150 11.834 -1.339 1.00 . A A . 31 ILE HG22 1 1
11 39684 1 1 41 ILE HG23 H -1.344 10.911 -0.071 1.00 . A A . 31 ILE HG23 1 1
11 39685 1 1 41 ILE N N -0.516 15.360 -0.074 1.00 . A A . 31 ILE N 1 1
11 39686 1 1 41 ILE O O -3.075 14.828 -1.298 1.00 . A A . 31 ILE O 1 1
11 39687 1 1 42 GLN C C -3.853 13.011 -4.216 1.00 . A A . 32 GLN C 1 1
11 39688 1 1 42 GLN CA C -3.140 14.345 -3.958 1.00 . A A . 32 GLN CA 1 1
11 39689 1 1 42 GLN CB C -2.560 14.908 -5.258 1.00 . A A . 32 GLN CB 1 1
11 39690 1 1 42 GLN CD C -0.516 16.239 -4.701 1.00 . A A . 32 GLN CD 1 1
11 39691 1 1 42 GLN CG C -2.013 16.316 -5.008 1.00 . A A . 32 GLN CG 1 1
11 39692 1 1 42 GLN H H -1.117 13.811 -3.441 1.00 . A A . 32 GLN H 1 1
11 39693 1 1 42 GLN HA H -3.821 15.057 -3.523 1.00 . A A . 32 GLN HA 1 1
11 39694 1 1 42 GLN HB2 H -1.762 14.267 -5.603 1.00 . A A . 32 GLN HB2 1 1
11 39695 1 1 42 GLN HB3 H -3.335 14.953 -6.008 1.00 . A A . 32 GLN HB3 1 1
11 39696 1 1 42 GLN HE21 H -0.561 17.738 -3.399 1.00 . A A . 32 GLN HE21 1 1
11 39697 1 1 42 GLN HE22 H 0.963 17.032 -3.639 1.00 . A A . 32 GLN HE22 1 1
11 39698 1 1 42 GLN HG2 H -2.171 16.924 -5.887 1.00 . A A . 32 GLN HG2 1 1
11 39699 1 1 42 GLN HG3 H -2.528 16.758 -4.168 1.00 . A A . 32 GLN HG3 1 1
11 39700 1 1 42 GLN N N -1.959 14.147 -3.068 1.00 . A A . 32 GLN N 1 1
11 39701 1 1 42 GLN NE2 N 0.005 17.072 -3.842 1.00 . A A . 32 GLN NE2 1 1
11 39702 1 1 42 GLN O O -5.025 12.979 -4.540 1.00 . A A . 32 GLN O 1 1
11 39703 1 1 42 GLN OE1 O 0.188 15.415 -5.252 1.00 . A A . 32 GLN OE1 1 1
11 39704 1 1 43 HIS C C -3.419 9.576 -3.234 1.00 . A A . 33 HIS C 1 1
11 39705 1 1 43 HIS CA C -3.801 10.581 -4.326 1.00 . A A . 33 HIS CA 1 1
11 39706 1 1 43 HIS CB C -3.253 10.117 -5.677 1.00 . A A . 33 HIS CB 1 1
11 39707 1 1 43 HIS CD2 C -3.534 11.682 -7.768 1.00 . A A . 33 HIS CD2 1 1
11 39708 1 1 43 HIS CE1 C -5.664 11.424 -8.068 1.00 . A A . 33 HIS CE1 1 1
11 39709 1 1 43 HIS CG C -3.973 10.827 -6.788 1.00 . A A . 33 HIS CG 1 1
11 39710 1 1 43 HIS H H -2.213 11.956 -3.825 1.00 . A A . 33 HIS H 1 1
11 39711 1 1 43 HIS HA H -4.872 10.687 -4.383 1.00 . A A . 33 HIS HA 1 1
11 39712 1 1 43 HIS HB2 H -2.199 10.342 -5.731 1.00 . A A . 33 HIS HB2 1 1
11 39713 1 1 43 HIS HB3 H -3.399 9.052 -5.776 1.00 . A A . 33 HIS HB3 1 1
11 39714 1 1 43 HIS HD1 H -5.946 10.128 -6.466 1.00 . A A . 33 HIS HD1 1 1
11 39715 1 1 43 HIS HD2 H -2.513 12.011 -7.894 1.00 . A A . 33 HIS HD2 1 1
11 39716 1 1 43 HIS HE1 H -6.664 11.501 -8.468 1.00 . A A . 33 HIS HE1 1 1
11 39717 1 1 43 HIS N N -3.157 11.909 -4.082 1.00 . A A . 33 HIS N 1 1
11 39718 1 1 43 HIS ND1 N -5.335 10.678 -6.998 1.00 . A A . 33 HIS ND1 1 1
11 39719 1 1 43 HIS NE2 N -4.604 12.058 -8.576 1.00 . A A . 33 HIS NE2 1 1
11 39720 1 1 43 HIS O O -2.282 9.512 -2.807 1.00 . A A . 33 HIS O 1 1
11 39721 1 1 44 ILE C C -4.551 6.376 -2.163 1.00 . A A . 34 ILE C 1 1
11 39722 1 1 44 ILE CA C -4.046 7.763 -1.745 1.00 . A A . 34 ILE CA 1 1
11 39723 1 1 44 ILE CB C -4.774 8.236 -0.484 1.00 . A A . 34 ILE CB 1 1
11 39724 1 1 44 ILE CD1 C -4.879 10.028 1.262 1.00 . A A . 34 ILE CD1 1 1
11 39725 1 1 44 ILE CG1 C -4.160 9.555 -0.005 1.00 . A A . 34 ILE CG1 1 1
11 39726 1 1 44 ILE CG2 C -4.647 7.177 0.616 1.00 . A A . 34 ILE CG2 1 1
11 39727 1 1 44 ILE H H -5.263 8.839 -3.163 1.00 . A A . 34 ILE H 1 1
11 39728 1 1 44 ILE HA H -2.983 7.731 -1.562 1.00 . A A . 34 ILE HA 1 1
11 39729 1 1 44 ILE HB H -5.819 8.389 -0.714 1.00 . A A . 34 ILE HB 1 1
11 39730 1 1 44 ILE HD11 H -5.941 9.870 1.154 1.00 . A A . 34 ILE HD11 1 1
11 39731 1 1 44 ILE HD12 H -4.684 11.078 1.416 1.00 . A A . 34 ILE HD12 1 1
11 39732 1 1 44 ILE HD13 H -4.517 9.467 2.111 1.00 . A A . 34 ILE HD13 1 1
11 39733 1 1 44 ILE HG12 H -3.113 9.405 0.211 1.00 . A A . 34 ILE HG12 1 1
11 39734 1 1 44 ILE HG13 H -4.264 10.303 -0.775 1.00 . A A . 34 ILE HG13 1 1
11 39735 1 1 44 ILE HG21 H -5.214 6.301 0.337 1.00 . A A . 34 ILE HG21 1 1
11 39736 1 1 44 ILE HG22 H -5.031 7.572 1.544 1.00 . A A . 34 ILE HG22 1 1
11 39737 1 1 44 ILE HG23 H -3.609 6.907 0.739 1.00 . A A . 34 ILE HG23 1 1
11 39738 1 1 44 ILE N N -4.357 8.779 -2.793 1.00 . A A . 34 ILE N 1 1
11 39739 1 1 44 ILE O O -5.726 6.182 -2.403 1.00 . A A . 34 ILE O 1 1
11 39740 1 1 45 LEU C C -4.017 3.136 -1.339 1.00 . A A . 35 LEU C 1 1
11 39741 1 1 45 LEU CA C -4.111 4.028 -2.578 1.00 . A A . 35 LEU CA 1 1
11 39742 1 1 45 LEU CB C -3.135 3.561 -3.664 1.00 . A A . 35 LEU CB 1 1
11 39743 1 1 45 LEU CD1 C -2.250 4.013 -5.960 1.00 . A A . 35 LEU CD1 1 1
11 39744 1 1 45 LEU CD2 C -4.615 4.584 -5.407 1.00 . A A . 35 LEU CD2 1 1
11 39745 1 1 45 LEU CG C -3.186 4.519 -4.860 1.00 . A A . 35 LEU CG 1 1
11 39746 1 1 45 LEU H H -2.738 5.583 -1.995 1.00 . A A . 35 LEU H 1 1
11 39747 1 1 45 LEU HA H -5.120 4.038 -2.963 1.00 . A A . 35 LEU HA 1 1
11 39748 1 1 45 LEU HB2 H -2.133 3.542 -3.261 1.00 . A A . 35 LEU HB2 1 1
11 39749 1 1 45 LEU HB3 H -3.409 2.569 -3.991 1.00 . A A . 35 LEU HB3 1 1
11 39750 1 1 45 LEU HD11 H -1.229 4.249 -5.700 1.00 . A A . 35 LEU HD11 1 1
11 39751 1 1 45 LEU HD12 H -2.502 4.490 -6.896 1.00 . A A . 35 LEU HD12 1 1
11 39752 1 1 45 LEU HD13 H -2.357 2.943 -6.061 1.00 . A A . 35 LEU HD13 1 1
11 39753 1 1 45 LEU HD21 H -4.586 4.699 -6.481 1.00 . A A . 35 LEU HD21 1 1
11 39754 1 1 45 LEU HD22 H -5.131 5.428 -4.970 1.00 . A A . 35 LEU HD22 1 1
11 39755 1 1 45 LEU HD23 H -5.139 3.674 -5.157 1.00 . A A . 35 LEU HD23 1 1
11 39756 1 1 45 LEU HG H -2.873 5.504 -4.546 1.00 . A A . 35 LEU HG 1 1
11 39757 1 1 45 LEU N N -3.677 5.408 -2.217 1.00 . A A . 35 LEU N 1 1
11 39758 1 1 45 LEU O O -3.001 3.098 -0.672 1.00 . A A . 35 LEU O 1 1
11 39759 1 1 46 CYS C C -5.241 0.090 -0.196 1.00 . A A . 36 CYS C 1 1
11 39760 1 1 46 CYS CA C -5.024 1.552 0.195 1.00 . A A . 36 CYS CA 1 1
11 39761 1 1 46 CYS CB C -6.167 2.048 1.080 1.00 . A A . 36 CYS CB 1 1
11 39762 1 1 46 CYS H H -5.878 2.476 -1.559 1.00 . A A . 36 CYS H 1 1
11 39763 1 1 46 CYS HA H -4.084 1.669 0.710 1.00 . A A . 36 CYS HA 1 1
11 39764 1 1 46 CYS HB2 H -6.279 3.115 0.960 1.00 . A A . 36 CYS HB2 1 1
11 39765 1 1 46 CYS HB3 H -7.083 1.554 0.794 1.00 . A A . 36 CYS HB3 1 1
11 39766 1 1 46 CYS HG H -6.554 1.217 3.186 1.00 . A A . 36 CYS HG 1 1
11 39767 1 1 46 CYS N N -5.065 2.427 -1.015 1.00 . A A . 36 CYS N 1 1
11 39768 1 1 46 CYS O O -6.170 -0.245 -0.905 1.00 . A A . 36 CYS O 1 1
11 39769 1 1 46 CYS SG S -5.794 1.670 2.811 1.00 . A A . 36 CYS SG 1 1
11 39770 1 1 47 THR C C -5.109 -3.006 1.103 1.00 . A A . 37 THR C 1 1
11 39771 1 1 47 THR CA C -4.527 -2.228 -0.078 1.00 . A A . 37 THR CA 1 1
11 39772 1 1 47 THR CB C -3.103 -2.703 -0.361 1.00 . A A . 37 THR CB 1 1
11 39773 1 1 47 THR CG2 C -2.548 -1.966 -1.576 1.00 . A A . 37 THR CG2 1 1
11 39774 1 1 47 THR H H -3.642 -0.486 0.829 1.00 . A A . 37 THR H 1 1
11 39775 1 1 47 THR HA H -5.139 -2.353 -0.957 1.00 . A A . 37 THR HA 1 1
11 39776 1 1 47 THR HB H -3.109 -3.763 -0.560 1.00 . A A . 37 THR HB 1 1
11 39777 1 1 47 THR HG1 H -1.964 -3.273 1.109 1.00 . A A . 37 THR HG1 1 1
11 39778 1 1 47 THR HG21 H -1.513 -1.712 -1.401 1.00 . A A . 37 THR HG21 1 1
11 39779 1 1 47 THR HG22 H -3.117 -1.062 -1.742 1.00 . A A . 37 THR HG22 1 1
11 39780 1 1 47 THR HG23 H -2.620 -2.601 -2.447 1.00 . A A . 37 THR HG23 1 1
11 39781 1 1 47 THR N N -4.384 -0.783 0.262 1.00 . A A . 37 THR N 1 1
11 39782 1 1 47 THR O O -6.177 -3.580 1.020 1.00 . A A . 37 THR O 1 1
11 39783 1 1 47 THR OG1 O -2.286 -2.435 0.770 1.00 . A A . 37 THR OG1 1 1
11 39784 1 1 48 GLY C C -6.235 -3.287 3.852 1.00 . A A . 38 GLY C 1 1
11 39785 1 1 48 GLY CA C -4.867 -3.794 3.389 1.00 . A A . 38 GLY CA 1 1
11 39786 1 1 48 GLY H H -3.531 -2.579 2.221 1.00 . A A . 38 GLY H 1 1
11 39787 1 1 48 GLY HA2 H -4.939 -4.832 3.145 1.00 . A A . 38 GLY HA2 1 1
11 39788 1 1 48 GLY HA3 H -4.157 -3.675 4.183 1.00 . A A . 38 GLY HA3 1 1
11 39789 1 1 48 GLY N N -4.395 -3.040 2.193 1.00 . A A . 38 GLY N 1 1
11 39790 1 1 48 GLY O O -6.668 -2.208 3.500 1.00 . A A . 38 GLY O 1 1
11 39791 1 1 49 ASN C C -8.122 -2.556 6.204 1.00 . A A . 39 ASN C 1 1
11 39792 1 1 49 ASN CA C -8.261 -3.664 5.156 1.00 . A A . 39 ASN CA 1 1
11 39793 1 1 49 ASN CB C -8.868 -4.930 5.780 1.00 . A A . 39 ASN CB 1 1
11 39794 1 1 49 ASN CG C -7.850 -5.608 6.704 1.00 . A A . 39 ASN CG 1 1
11 39795 1 1 49 ASN H H -6.535 -4.937 4.910 1.00 . A A . 39 ASN H 1 1
11 39796 1 1 49 ASN HA H -8.881 -3.329 4.338 1.00 . A A . 39 ASN HA 1 1
11 39797 1 1 49 ASN HB2 H -9.744 -4.663 6.351 1.00 . A A . 39 ASN HB2 1 1
11 39798 1 1 49 ASN HB3 H -9.149 -5.617 4.995 1.00 . A A . 39 ASN HB3 1 1
11 39799 1 1 49 ASN HD21 H -7.767 -7.272 5.621 1.00 . A A . 39 ASN HD21 1 1
11 39800 1 1 49 ASN HD22 H -6.778 -7.255 7.000 1.00 . A A . 39 ASN HD22 1 1
11 39801 1 1 49 ASN N N -6.914 -4.074 4.648 1.00 . A A . 39 ASN N 1 1
11 39802 1 1 49 ASN ND2 N -7.431 -6.811 6.418 1.00 . A A . 39 ASN ND2 1 1
11 39803 1 1 49 ASN O O -7.141 -2.485 6.919 1.00 . A A . 39 ASN O 1 1
11 39804 1 1 49 ASN OD1 O -7.428 -5.036 7.690 1.00 . A A . 39 ASN OD1 1 1
11 39805 1 1 50 LEU C C -8.790 -1.091 8.714 1.00 . A A . 40 LEU C 1 1
11 39806 1 1 50 LEU CA C -9.012 -0.564 7.281 1.00 . A A . 40 LEU CA 1 1
11 39807 1 1 50 LEU CB C -10.341 0.189 7.147 1.00 . A A . 40 LEU CB 1 1
11 39808 1 1 50 LEU CD1 C -11.563 1.395 5.327 1.00 . A A . 40 LEU CD1 1 1
11 39809 1 1 50 LEU CD2 C -9.809 2.575 6.654 1.00 . A A . 40 LEU CD2 1 1
11 39810 1 1 50 LEU CG C -10.218 1.236 6.039 1.00 . A A . 40 LEU CG 1 1
11 39811 1 1 50 LEU H H -9.868 -1.753 5.696 1.00 . A A . 40 LEU H 1 1
11 39812 1 1 50 LEU HA H -8.203 0.098 7.013 1.00 . A A . 40 LEU HA 1 1
11 39813 1 1 50 LEU HB2 H -11.128 -0.507 6.895 1.00 . A A . 40 LEU HB2 1 1
11 39814 1 1 50 LEU HB3 H -10.576 0.678 8.080 1.00 . A A . 40 LEU HB3 1 1
11 39815 1 1 50 LEU HD11 H -12.350 0.990 5.946 1.00 . A A . 40 LEU HD11 1 1
11 39816 1 1 50 LEU HD12 H -11.536 0.866 4.387 1.00 . A A . 40 LEU HD12 1 1
11 39817 1 1 50 LEU HD13 H -11.752 2.443 5.144 1.00 . A A . 40 LEU HD13 1 1
11 39818 1 1 50 LEU HD21 H -8.879 2.457 7.191 1.00 . A A . 40 LEU HD21 1 1
11 39819 1 1 50 LEU HD22 H -10.578 2.905 7.337 1.00 . A A . 40 LEU HD22 1 1
11 39820 1 1 50 LEU HD23 H -9.683 3.309 5.872 1.00 . A A . 40 LEU HD23 1 1
11 39821 1 1 50 LEU HG H -9.468 0.921 5.327 1.00 . A A . 40 LEU HG 1 1
11 39822 1 1 50 LEU N N -9.092 -1.681 6.291 1.00 . A A . 40 LEU N 1 1
11 39823 1 1 50 LEU O O -7.768 -0.812 9.308 1.00 . A A . 40 LEU O 1 1
11 39824 1 1 51 CYS C C -12.120 -1.333 9.094 1.00 . A A . 41 CYS C 1 1
11 39825 1 1 51 CYS CA C -10.975 -2.235 8.610 1.00 . A A . 41 CYS CA 1 1
11 39826 1 1 51 CYS CB C -11.235 -3.691 9.022 1.00 . A A . 41 CYS CB 1 1
11 39827 1 1 51 CYS H H -9.530 -2.178 10.201 1.00 . A A . 41 CYS H 1 1
11 39828 1 1 51 CYS HA H -10.870 -2.174 7.541 1.00 . A A . 41 CYS HA 1 1
11 39829 1 1 51 CYS HB2 H -12.143 -4.037 8.552 1.00 . A A . 41 CYS HB2 1 1
11 39830 1 1 51 CYS HB3 H -10.409 -4.307 8.702 1.00 . A A . 41 CYS HB3 1 1
11 39831 1 1 51 CYS HG H -11.996 -4.548 11.015 1.00 . A A . 41 CYS HG 1 1
11 39832 1 1 51 CYS N N -9.696 -1.858 9.291 1.00 . A A . 41 CYS N 1 1
11 39833 1 1 51 CYS O O -13.137 -1.201 8.440 1.00 . A A . 41 CYS O 1 1
11 39834 1 1 51 CYS SG S -11.414 -3.810 10.823 1.00 . A A . 41 CYS SG 1 1
11 39835 1 1 52 THR C C -13.193 1.426 9.934 1.00 . A A . 42 THR C 1 1
11 39836 1 1 52 THR CA C -13.050 0.157 10.780 1.00 . A A . 42 THR CA 1 1
11 39837 1 1 52 THR CB C -12.612 0.504 12.208 1.00 . A A . 42 THR CB 1 1
11 39838 1 1 52 THR CG2 C -11.325 1.333 12.173 1.00 . A A . 42 THR CG2 1 1
11 39839 1 1 52 THR H H -11.144 -0.853 10.758 1.00 . A A . 42 THR H 1 1
11 39840 1 1 52 THR HA H -13.986 -0.379 10.807 1.00 . A A . 42 THR HA 1 1
11 39841 1 1 52 THR HB H -12.434 -0.406 12.759 1.00 . A A . 42 THR HB 1 1
11 39842 1 1 52 THR HG1 H -14.297 0.632 13.169 1.00 . A A . 42 THR HG1 1 1
11 39843 1 1 52 THR HG21 H -10.839 1.282 13.137 1.00 . A A . 42 THR HG21 1 1
11 39844 1 1 52 THR HG22 H -11.565 2.360 11.947 1.00 . A A . 42 THR HG22 1 1
11 39845 1 1 52 THR HG23 H -10.664 0.942 11.415 1.00 . A A . 42 THR HG23 1 1
11 39846 1 1 52 THR N N -11.967 -0.723 10.242 1.00 . A A . 42 THR N 1 1
11 39847 1 1 52 THR O O -12.222 1.977 9.452 1.00 . A A . 42 THR O 1 1
11 39848 1 1 52 THR OG1 O -13.639 1.251 12.846 1.00 . A A . 42 THR OG1 1 1
11 39849 1 1 53 LYS C C -13.870 4.309 9.571 1.00 . A A . 43 LYS C 1 1
11 39850 1 1 53 LYS CA C -14.621 3.128 8.948 1.00 . A A . 43 LYS CA 1 1
11 39851 1 1 53 LYS CB C -16.133 3.365 8.978 1.00 . A A . 43 LYS CB 1 1
11 39852 1 1 53 LYS CD C -18.015 4.666 7.968 1.00 . A A . 43 LYS CD 1 1
11 39853 1 1 53 LYS CE C -18.408 5.551 6.781 1.00 . A A . 43 LYS CE 1 1
11 39854 1 1 53 LYS CG C -16.500 4.452 7.965 1.00 . A A . 43 LYS CG 1 1
11 39855 1 1 53 LYS H H -15.166 1.430 10.159 1.00 . A A . 43 LYS H 1 1
11 39856 1 1 53 LYS HA H -14.295 2.972 7.931 1.00 . A A . 43 LYS HA 1 1
11 39857 1 1 53 LYS HB2 H -16.646 2.447 8.725 1.00 . A A . 43 LYS HB2 1 1
11 39858 1 1 53 LYS HB3 H -16.428 3.683 9.967 1.00 . A A . 43 LYS HB3 1 1
11 39859 1 1 53 LYS HD2 H -18.512 3.710 7.886 1.00 . A A . 43 LYS HD2 1 1
11 39860 1 1 53 LYS HD3 H -18.310 5.148 8.887 1.00 . A A . 43 LYS HD3 1 1
11 39861 1 1 53 LYS HE2 H -18.235 6.592 7.018 1.00 . A A . 43 LYS HE2 1 1
11 39862 1 1 53 LYS HE3 H -17.852 5.268 5.901 1.00 . A A . 43 LYS HE3 1 1
11 39863 1 1 53 LYS HG2 H -16.005 5.374 8.233 1.00 . A A . 43 LYS HG2 1 1
11 39864 1 1 53 LYS HG3 H -16.183 4.146 6.979 1.00 . A A . 43 LYS HG3 1 1
11 39865 1 1 53 LYS HZ1 H -20.090 5.416 5.559 1.00 . A A . 43 LYS HZ1 1 1
11 39866 1 1 53 LYS HZ2 H -20.417 5.981 7.126 1.00 . A A . 43 LYS HZ2 1 1
11 39867 1 1 53 LYS HZ3 H -20.101 4.333 6.863 1.00 . A A . 43 LYS HZ3 1 1
11 39868 1 1 53 LYS N N -14.401 1.894 9.757 1.00 . A A . 43 LYS N 1 1
11 39869 1 1 53 LYS NZ N -19.864 5.301 6.566 1.00 . A A . 43 LYS NZ 1 1
11 39870 1 1 53 LYS O O -13.474 5.231 8.886 1.00 . A A . 43 LYS O 1 1
11 39871 1 1 54 GLU C C -11.614 5.678 10.812 1.00 . A A . 44 GLU C 1 1
11 39872 1 1 54 GLU CA C -12.942 5.413 11.529 1.00 . A A . 44 GLU CA 1 1
11 39873 1 1 54 GLU CB C -12.687 4.931 12.958 1.00 . A A . 44 GLU CB 1 1
11 39874 1 1 54 GLU CD C -11.574 5.488 15.132 1.00 . A A . 44 GLU CD 1 1
11 39875 1 1 54 GLU CG C -11.962 6.022 13.751 1.00 . A A . 44 GLU CG 1 1
11 39876 1 1 54 GLU H H -13.999 3.535 11.399 1.00 . A A . 44 GLU H 1 1
11 39877 1 1 54 GLU HA H -13.550 6.304 11.542 1.00 . A A . 44 GLU HA 1 1
11 39878 1 1 54 GLU HB2 H -13.630 4.706 13.435 1.00 . A A . 44 GLU HB2 1 1
11 39879 1 1 54 GLU HB3 H -12.076 4.041 12.933 1.00 . A A . 44 GLU HB3 1 1
11 39880 1 1 54 GLU HG2 H -11.071 6.320 13.216 1.00 . A A . 44 GLU HG2 1 1
11 39881 1 1 54 GLU HG3 H -12.613 6.875 13.867 1.00 . A A . 44 GLU HG3 1 1
11 39882 1 1 54 GLU N N -13.670 4.288 10.865 1.00 . A A . 44 GLU N 1 1
11 39883 1 1 54 GLU O O -11.227 6.812 10.601 1.00 . A A . 44 GLU O 1 1
11 39884 1 1 54 GLU OE1 O -12.051 4.424 15.496 1.00 . A A . 44 GLU OE1 1 1
11 39885 1 1 54 GLU OE2 O -10.798 6.147 15.803 1.00 . A A . 44 GLU OE2 1 1
11 39886 1 1 55 SER C C -9.881 5.471 8.342 1.00 . A A . 45 SER C 1 1
11 39887 1 1 55 SER CA C -9.629 4.830 9.709 1.00 . A A . 45 SER CA 1 1
11 39888 1 1 55 SER CB C -9.047 3.425 9.556 1.00 . A A . 45 SER CB 1 1
11 39889 1 1 55 SER H H -11.260 3.737 10.598 1.00 . A A . 45 SER H 1 1
11 39890 1 1 55 SER HA H -8.963 5.444 10.294 1.00 . A A . 45 SER HA 1 1
11 39891 1 1 55 SER HB2 H -9.779 2.777 9.108 1.00 . A A . 45 SER HB2 1 1
11 39892 1 1 55 SER HB3 H -8.170 3.466 8.924 1.00 . A A . 45 SER HB3 1 1
11 39893 1 1 55 SER HG H -9.457 3.035 11.419 1.00 . A A . 45 SER HG 1 1
11 39894 1 1 55 SER N N -10.922 4.641 10.427 1.00 . A A . 45 SER N 1 1
11 39895 1 1 55 SER O O -9.092 6.261 7.861 1.00 . A A . 45 SER O 1 1
11 39896 1 1 55 SER OG O -8.701 2.917 10.838 1.00 . A A . 45 SER OG 1 1
11 39897 1 1 56 TYR C C -11.379 7.254 6.489 1.00 . A A . 46 TYR C 1 1
11 39898 1 1 56 TYR CA C -11.290 5.732 6.379 1.00 . A A . 46 TYR CA 1 1
11 39899 1 1 56 TYR CB C -12.642 5.137 5.978 1.00 . A A . 46 TYR CB 1 1
11 39900 1 1 56 TYR CD1 C -12.362 5.269 3.477 1.00 . A A . 46 TYR CD1 1 1
11 39901 1 1 56 TYR CD2 C -14.121 6.568 4.523 1.00 . A A . 46 TYR CD2 1 1
11 39902 1 1 56 TYR CE1 C -12.742 5.764 2.223 1.00 . A A . 46 TYR CE1 1 1
11 39903 1 1 56 TYR CE2 C -14.502 7.063 3.269 1.00 . A A . 46 TYR CE2 1 1
11 39904 1 1 56 TYR CG C -13.051 5.672 4.626 1.00 . A A . 46 TYR CG 1 1
11 39905 1 1 56 TYR CZ C -13.812 6.660 2.120 1.00 . A A . 46 TYR CZ 1 1
11 39906 1 1 56 TYR H H -11.604 4.502 8.123 1.00 . A A . 46 TYR H 1 1
11 39907 1 1 56 TYR HA H -10.537 5.450 5.660 1.00 . A A . 46 TYR HA 1 1
11 39908 1 1 56 TYR HB2 H -12.562 4.061 5.930 1.00 . A A . 46 TYR HB2 1 1
11 39909 1 1 56 TYR HB3 H -13.387 5.410 6.710 1.00 . A A . 46 TYR HB3 1 1
11 39910 1 1 56 TYR HD1 H -11.537 4.579 3.559 1.00 . A A . 46 TYR HD1 1 1
11 39911 1 1 56 TYR HD2 H -14.654 6.879 5.410 1.00 . A A . 46 TYR HD2 1 1
11 39912 1 1 56 TYR HE1 H -12.210 5.452 1.336 1.00 . A A . 46 TYR HE1 1 1
11 39913 1 1 56 TYR HE2 H -15.327 7.754 3.190 1.00 . A A . 46 TYR HE2 1 1
11 39914 1 1 56 TYR HH H -13.421 7.570 0.487 1.00 . A A . 46 TYR HH 1 1
11 39915 1 1 56 TYR N N -10.982 5.139 7.715 1.00 . A A . 46 TYR N 1 1
11 39916 1 1 56 TYR O O -10.863 7.977 5.659 1.00 . A A . 46 TYR O 1 1
11 39917 1 1 56 TYR OH O -14.187 7.148 0.885 1.00 . A A . 46 TYR OH 1 1
11 39918 1 1 57 ASP C C -10.733 9.837 7.794 1.00 . A A . 47 ASP C 1 1
11 39919 1 1 57 ASP CA C -12.132 9.225 7.681 1.00 . A A . 47 ASP CA 1 1
11 39920 1 1 57 ASP CB C -12.919 9.424 8.978 1.00 . A A . 47 ASP CB 1 1
11 39921 1 1 57 ASP CG C -14.355 8.925 8.792 1.00 . A A . 47 ASP CG 1 1
11 39922 1 1 57 ASP H H -12.424 7.146 8.176 1.00 . A A . 47 ASP H 1 1
11 39923 1 1 57 ASP HA H -12.669 9.659 6.852 1.00 . A A . 47 ASP HA 1 1
11 39924 1 1 57 ASP HB2 H -12.445 8.867 9.774 1.00 . A A . 47 ASP HB2 1 1
11 39925 1 1 57 ASP HB3 H -12.934 10.473 9.232 1.00 . A A . 47 ASP HB3 1 1
11 39926 1 1 57 ASP N N -12.022 7.747 7.515 1.00 . A A . 47 ASP N 1 1
11 39927 1 1 57 ASP O O -10.454 10.878 7.234 1.00 . A A . 47 ASP O 1 1
11 39928 1 1 57 ASP OD1 O -14.775 8.791 7.652 1.00 . A A . 47 ASP OD1 1 1
11 39929 1 1 57 ASP OD2 O -15.011 8.685 9.791 1.00 . A A . 47 ASP OD2 1 1
11 39930 1 1 58 TYR C C -7.784 9.770 7.269 1.00 . A A . 48 TYR C 1 1
11 39931 1 1 58 TYR CA C -8.463 9.715 8.641 1.00 . A A . 48 TYR CA 1 1
11 39932 1 1 58 TYR CB C -7.751 8.723 9.566 1.00 . A A . 48 TYR CB 1 1
11 39933 1 1 58 TYR CD1 C -5.358 8.205 8.981 1.00 . A A . 48 TYR CD1 1 1
11 39934 1 1 58 TYR CD2 C -5.825 10.184 10.303 1.00 . A A . 48 TYR CD2 1 1
11 39935 1 1 58 TYR CE1 C -3.992 8.501 9.019 1.00 . A A . 48 TYR CE1 1 1
11 39936 1 1 58 TYR CE2 C -4.457 10.478 10.343 1.00 . A A . 48 TYR CE2 1 1
11 39937 1 1 58 TYR CG C -6.276 9.046 9.622 1.00 . A A . 48 TYR CG 1 1
11 39938 1 1 58 TYR CZ C -3.540 9.637 9.701 1.00 . A A . 48 TYR CZ 1 1
11 39939 1 1 58 TYR H H -10.098 8.341 8.937 1.00 . A A . 48 TYR H 1 1
11 39940 1 1 58 TYR HA H -8.479 10.695 9.093 1.00 . A A . 48 TYR HA 1 1
11 39941 1 1 58 TYR HB2 H -8.170 8.794 10.559 1.00 . A A . 48 TYR HB2 1 1
11 39942 1 1 58 TYR HB3 H -7.885 7.721 9.190 1.00 . A A . 48 TYR HB3 1 1
11 39943 1 1 58 TYR HD1 H -5.706 7.328 8.456 1.00 . A A . 48 TYR HD1 1 1
11 39944 1 1 58 TYR HD2 H -6.533 10.832 10.798 1.00 . A A . 48 TYR HD2 1 1
11 39945 1 1 58 TYR HE1 H -3.284 7.852 8.523 1.00 . A A . 48 TYR HE1 1 1
11 39946 1 1 58 TYR HE2 H -4.109 11.355 10.868 1.00 . A A . 48 TYR HE2 1 1
11 39947 1 1 58 TYR HH H -1.960 10.150 10.642 1.00 . A A . 48 TYR HH 1 1
11 39948 1 1 58 TYR N N -9.851 9.184 8.504 1.00 . A A . 48 TYR N 1 1
11 39949 1 1 58 TYR O O -7.150 10.746 6.920 1.00 . A A . 48 TYR O 1 1
11 39950 1 1 58 TYR OH O -2.192 9.928 9.738 1.00 . A A . 48 TYR OH 1 1
11 39951 1 1 59 LEU C C -7.886 9.849 4.274 1.00 . A A . 49 LEU C 1 1
11 39952 1 1 59 LEU CA C -7.288 8.736 5.132 1.00 . A A . 49 LEU CA 1 1
11 39953 1 1 59 LEU CB C -7.614 7.368 4.529 1.00 . A A . 49 LEU CB 1 1
11 39954 1 1 59 LEU CD1 C -7.217 4.908 4.709 1.00 . A A . 49 LEU CD1 1 1
11 39955 1 1 59 LEU CD2 C -5.326 6.508 5.042 1.00 . A A . 49 LEU CD2 1 1
11 39956 1 1 59 LEU CG C -6.825 6.281 5.261 1.00 . A A . 49 LEU CG 1 1
11 39957 1 1 59 LEU H H -8.442 7.959 6.782 1.00 . A A . 49 LEU H 1 1
11 39958 1 1 59 LEU HA H -6.220 8.856 5.215 1.00 . A A . 49 LEU HA 1 1
11 39959 1 1 59 LEU HB2 H -8.673 7.174 4.630 1.00 . A A . 49 LEU HB2 1 1
11 39960 1 1 59 LEU HB3 H -7.346 7.361 3.483 1.00 . A A . 49 LEU HB3 1 1
11 39961 1 1 59 LEU HD11 H -6.738 4.755 3.753 1.00 . A A . 49 LEU HD11 1 1
11 39962 1 1 59 LEU HD12 H -8.290 4.863 4.585 1.00 . A A . 49 LEU HD12 1 1
11 39963 1 1 59 LEU HD13 H -6.901 4.140 5.397 1.00 . A A . 49 LEU HD13 1 1
11 39964 1 1 59 LEU HD21 H -4.890 6.925 5.937 1.00 . A A . 49 LEU HD21 1 1
11 39965 1 1 59 LEU HD22 H -5.181 7.193 4.218 1.00 . A A . 49 LEU HD22 1 1
11 39966 1 1 59 LEU HD23 H -4.847 5.567 4.813 1.00 . A A . 49 LEU HD23 1 1
11 39967 1 1 59 LEU HG H -7.049 6.323 6.318 1.00 . A A . 49 LEU HG 1 1
11 39968 1 1 59 LEU N N -7.921 8.733 6.484 1.00 . A A . 49 LEU N 1 1
11 39969 1 1 59 LEU O O -7.197 10.501 3.515 1.00 . A A . 49 LEU O 1 1
11 39970 1 1 60 LYS C C -9.221 12.502 3.954 1.00 . A A . 50 LYS C 1 1
11 39971 1 1 60 LYS CA C -9.816 11.139 3.583 1.00 . A A . 50 LYS CA 1 1
11 39972 1 1 60 LYS CB C -11.300 11.068 3.953 1.00 . A A . 50 LYS CB 1 1
11 39973 1 1 60 LYS CD C -12.154 10.707 1.641 1.00 . A A . 50 LYS CD 1 1
11 39974 1 1 60 LYS CE C -13.062 11.253 0.538 1.00 . A A . 50 LYS CE 1 1
11 39975 1 1 60 LYS CG C -12.136 11.675 2.827 1.00 . A A . 50 LYS CG 1 1
11 39976 1 1 60 LYS H H -9.701 9.528 5.010 1.00 . A A . 50 LYS H 1 1
11 39977 1 1 60 LYS HA H -9.689 10.945 2.530 1.00 . A A . 50 LYS HA 1 1
11 39978 1 1 60 LYS HB2 H -11.585 10.037 4.101 1.00 . A A . 50 LYS HB2 1 1
11 39979 1 1 60 LYS HB3 H -11.471 11.623 4.864 1.00 . A A . 50 LYS HB3 1 1
11 39980 1 1 60 LYS HD2 H -11.151 10.592 1.256 1.00 . A A . 50 LYS HD2 1 1
11 39981 1 1 60 LYS HD3 H -12.526 9.746 1.967 1.00 . A A . 50 LYS HD3 1 1
11 39982 1 1 60 LYS HE2 H -14.101 11.142 0.819 1.00 . A A . 50 LYS HE2 1 1
11 39983 1 1 60 LYS HE3 H -12.832 12.287 0.338 1.00 . A A . 50 LYS HE3 1 1
11 39984 1 1 60 LYS HG2 H -13.146 11.840 3.175 1.00 . A A . 50 LYS HG2 1 1
11 39985 1 1 60 LYS HG3 H -11.702 12.614 2.517 1.00 . A A . 50 LYS HG3 1 1
11 39986 1 1 60 LYS HZ1 H -11.741 10.501 -0.885 1.00 . A A . 50 LYS HZ1 1 1
11 39987 1 1 60 LYS HZ2 H -13.317 10.753 -1.467 1.00 . A A . 50 LYS HZ2 1 1
11 39988 1 1 60 LYS HZ3 H -12.983 9.427 -0.459 1.00 . A A . 50 LYS HZ3 1 1
11 39989 1 1 60 LYS N N -9.166 10.069 4.390 1.00 . A A . 50 LYS N 1 1
11 39990 1 1 60 LYS NZ N -12.753 10.421 -0.658 1.00 . A A . 50 LYS NZ 1 1
11 39991 1 1 60 LYS O O -9.115 13.389 3.131 1.00 . A A . 50 LYS O 1 1
11 39992 1 1 61 THR C C -6.932 14.256 4.885 1.00 . A A . 51 THR C 1 1
11 39993 1 1 61 THR CA C -8.245 13.973 5.627 1.00 . A A . 51 THR CA 1 1
11 39994 1 1 61 THR CB C -7.987 13.809 7.128 1.00 . A A . 51 THR CB 1 1
11 39995 1 1 61 THR CG2 C -7.360 15.088 7.689 1.00 . A A . 51 THR CG2 1 1
11 39996 1 1 61 THR H H -8.932 11.938 5.836 1.00 . A A . 51 THR H 1 1
11 39997 1 1 61 THR HA H -8.947 14.775 5.463 1.00 . A A . 51 THR HA 1 1
11 39998 1 1 61 THR HB H -7.310 12.984 7.287 1.00 . A A . 51 THR HB 1 1
11 39999 1 1 61 THR HG1 H -9.490 12.656 7.569 1.00 . A A . 51 THR HG1 1 1
11 40000 1 1 61 THR HG21 H -7.777 15.295 8.664 1.00 . A A . 51 THR HG21 1 1
11 40001 1 1 61 THR HG22 H -7.569 15.913 7.025 1.00 . A A . 51 THR HG22 1 1
11 40002 1 1 61 THR HG23 H -6.292 14.957 7.775 1.00 . A A . 51 THR HG23 1 1
11 40003 1 1 61 THR N N -8.835 12.670 5.192 1.00 . A A . 51 THR N 1 1
11 40004 1 1 61 THR O O -6.685 15.363 4.451 1.00 . A A . 51 THR O 1 1
11 40005 1 1 61 THR OG1 O -9.215 13.547 7.793 1.00 . A A . 51 THR OG1 1 1
11 40006 1 1 62 LEU C C -5.035 13.891 2.576 1.00 . A A . 52 LEU C 1 1
11 40007 1 1 62 LEU CA C -4.790 13.495 4.036 1.00 . A A . 52 LEU CA 1 1
11 40008 1 1 62 LEU CB C -4.043 12.160 4.116 1.00 . A A . 52 LEU CB 1 1
11 40009 1 1 62 LEU CD1 C -3.005 10.478 5.647 1.00 . A A . 52 LEU CD1 1 1
11 40010 1 1 62 LEU CD2 C -3.003 12.897 6.277 1.00 . A A . 52 LEU CD2 1 1
11 40011 1 1 62 LEU CG C -3.799 11.785 5.582 1.00 . A A . 52 LEU CG 1 1
11 40012 1 1 62 LEU H H -6.300 12.383 5.105 1.00 . A A . 52 LEU H 1 1
11 40013 1 1 62 LEU HA H -4.220 14.262 4.538 1.00 . A A . 52 LEU HA 1 1
11 40014 1 1 62 LEU HB2 H -4.633 11.391 3.641 1.00 . A A . 52 LEU HB2 1 1
11 40015 1 1 62 LEU HB3 H -3.094 12.249 3.608 1.00 . A A . 52 LEU HB3 1 1
11 40016 1 1 62 LEU HD11 H -2.435 10.449 6.564 1.00 . A A . 52 LEU HD11 1 1
11 40017 1 1 62 LEU HD12 H -2.333 10.424 4.803 1.00 . A A . 52 LEU HD12 1 1
11 40018 1 1 62 LEU HD13 H -3.686 9.641 5.619 1.00 . A A . 52 LEU HD13 1 1
11 40019 1 1 62 LEU HD21 H -3.647 13.421 6.968 1.00 . A A . 52 LEU HD21 1 1
11 40020 1 1 62 LEU HD22 H -2.630 13.591 5.538 1.00 . A A . 52 LEU HD22 1 1
11 40021 1 1 62 LEU HD23 H -2.173 12.465 6.816 1.00 . A A . 52 LEU HD23 1 1
11 40022 1 1 62 LEU HG H -4.749 11.653 6.081 1.00 . A A . 52 LEU HG 1 1
11 40023 1 1 62 LEU N N -6.086 13.269 4.743 1.00 . A A . 52 LEU N 1 1
11 40024 1 1 62 LEU O O -4.328 14.708 2.020 1.00 . A A . 52 LEU O 1 1
11 40025 1 1 63 ALA C C -7.802 13.469 0.216 1.00 . A A . 53 ALA C 1 1
11 40026 1 1 63 ALA CA C -6.316 13.666 0.527 1.00 . A A . 53 ALA CA 1 1
11 40027 1 1 63 ALA CB C -5.466 12.701 -0.297 1.00 . A A . 53 ALA CB 1 1
11 40028 1 1 63 ALA H H -6.589 12.662 2.416 1.00 . A A . 53 ALA H 1 1
11 40029 1 1 63 ALA HA H -6.021 14.682 0.322 1.00 . A A . 53 ALA HA 1 1
11 40030 1 1 63 ALA HB1 H -4.459 12.682 0.095 1.00 . A A . 53 ALA HB1 1 1
11 40031 1 1 63 ALA HB2 H -5.445 13.029 -1.326 1.00 . A A . 53 ALA HB2 1 1
11 40032 1 1 63 ALA HB3 H -5.891 11.710 -0.244 1.00 . A A . 53 ALA HB3 1 1
11 40033 1 1 63 ALA N N -6.030 13.318 1.951 1.00 . A A . 53 ALA N 1 1
11 40034 1 1 63 ALA O O -8.480 12.684 0.849 1.00 . A A . 53 ALA O 1 1
11 40035 1 1 64 GLY C C -9.961 12.768 -1.944 1.00 . A A . 54 GLY C 1 1
11 40036 1 1 64 GLY CA C -9.752 14.036 -1.113 1.00 . A A . 54 GLY CA 1 1
11 40037 1 1 64 GLY H H -7.743 14.805 -1.252 1.00 . A A . 54 GLY H 1 1
11 40038 1 1 64 GLY HA2 H -10.340 13.976 -0.209 1.00 . A A . 54 GLY HA2 1 1
11 40039 1 1 64 GLY HA3 H -10.064 14.894 -1.689 1.00 . A A . 54 GLY HA3 1 1
11 40040 1 1 64 GLY N N -8.311 14.178 -0.755 1.00 . A A . 54 GLY N 1 1
11 40041 1 1 64 GLY O O -10.902 12.028 -1.734 1.00 . A A . 54 GLY O 1 1
11 40042 1 1 65 ASP C C -8.588 10.089 -3.072 1.00 . A A . 55 ASP C 1 1
11 40043 1 1 65 ASP CA C -9.255 11.295 -3.740 1.00 . A A . 55 ASP CA 1 1
11 40044 1 1 65 ASP CB C -8.556 11.639 -5.056 1.00 . A A . 55 ASP CB 1 1
11 40045 1 1 65 ASP CG C -8.801 10.523 -6.074 1.00 . A A . 55 ASP CG 1 1
11 40046 1 1 65 ASP H H -8.347 13.125 -3.048 1.00 . A A . 55 ASP H 1 1
11 40047 1 1 65 ASP HA H -10.300 11.096 -3.919 1.00 . A A . 55 ASP HA 1 1
11 40048 1 1 65 ASP HB2 H -8.947 12.569 -5.439 1.00 . A A . 55 ASP HB2 1 1
11 40049 1 1 65 ASP HB3 H -7.494 11.738 -4.883 1.00 . A A . 55 ASP HB3 1 1
11 40050 1 1 65 ASP N N -9.096 12.513 -2.892 1.00 . A A . 55 ASP N 1 1
11 40051 1 1 65 ASP O O -7.379 10.006 -2.986 1.00 . A A . 55 ASP O 1 1
11 40052 1 1 65 ASP OD1 O -9.885 10.487 -6.632 1.00 . A A . 55 ASP OD1 1 1
11 40053 1 1 65 ASP OD2 O -7.900 9.728 -6.281 1.00 . A A . 55 ASP OD2 1 1
11 40054 1 1 66 VAL C C -9.316 6.671 -2.599 1.00 . A A . 56 VAL C 1 1
11 40055 1 1 66 VAL CA C -8.785 7.949 -1.940 1.00 . A A . 56 VAL CA 1 1
11 40056 1 1 66 VAL CB C -9.248 8.031 -0.482 1.00 . A A . 56 VAL CB 1 1
11 40057 1 1 66 VAL CG1 C -8.690 6.841 0.305 1.00 . A A . 56 VAL CG1 1 1
11 40058 1 1 66 VAL CG2 C -8.740 9.332 0.145 1.00 . A A . 56 VAL CG2 1 1
11 40059 1 1 66 VAL H H -10.342 9.242 -2.684 1.00 . A A . 56 VAL H 1 1
11 40060 1 1 66 VAL HA H -7.709 7.979 -1.986 1.00 . A A . 56 VAL HA 1 1
11 40061 1 1 66 VAL HB H -10.328 8.010 -0.447 1.00 . A A . 56 VAL HB 1 1
11 40062 1 1 66 VAL HG11 H -9.435 6.493 1.005 1.00 . A A . 56 VAL HG11 1 1
11 40063 1 1 66 VAL HG12 H -7.805 7.148 0.842 1.00 . A A . 56 VAL HG12 1 1
11 40064 1 1 66 VAL HG13 H -8.438 6.043 -0.378 1.00 . A A . 56 VAL HG13 1 1
11 40065 1 1 66 VAL HG21 H -9.288 9.531 1.054 1.00 . A A . 56 VAL HG21 1 1
11 40066 1 1 66 VAL HG22 H -8.886 10.148 -0.548 1.00 . A A . 56 VAL HG22 1 1
11 40067 1 1 66 VAL HG23 H -7.689 9.236 0.372 1.00 . A A . 56 VAL HG23 1 1
11 40068 1 1 66 VAL N N -9.369 9.154 -2.601 1.00 . A A . 56 VAL N 1 1
11 40069 1 1 66 VAL O O -10.500 6.532 -2.838 1.00 . A A . 56 VAL O 1 1
11 40070 1 1 67 HIS C C -8.625 3.290 -2.558 1.00 . A A . 57 HIS C 1 1
11 40071 1 1 67 HIS CA C -8.907 4.458 -3.508 1.00 . A A . 57 HIS CA 1 1
11 40072 1 1 67 HIS CB C -8.078 4.324 -4.786 1.00 . A A . 57 HIS CB 1 1
11 40073 1 1 67 HIS CD2 C -7.645 6.506 -6.186 1.00 . A A . 57 HIS CD2 1 1
11 40074 1 1 67 HIS CE1 C -9.615 6.716 -7.060 1.00 . A A . 57 HIS CE1 1 1
11 40075 1 1 67 HIS CG C -8.401 5.461 -5.716 1.00 . A A . 57 HIS CG 1 1
11 40076 1 1 67 HIS H H -7.503 5.863 -2.669 1.00 . A A . 57 HIS H 1 1
11 40077 1 1 67 HIS HA H -9.957 4.507 -3.749 1.00 . A A . 57 HIS HA 1 1
11 40078 1 1 67 HIS HB2 H -7.028 4.349 -4.538 1.00 . A A . 57 HIS HB2 1 1
11 40079 1 1 67 HIS HB3 H -8.312 3.387 -5.270 1.00 . A A . 57 HIS HB3 1 1
11 40080 1 1 67 HIS HD1 H -10.429 5.031 -6.152 1.00 . A A . 57 HIS HD1 1 1
11 40081 1 1 67 HIS HD2 H -6.610 6.687 -5.935 1.00 . A A . 57 HIS HD2 1 1
11 40082 1 1 67 HIS HE1 H -10.454 7.086 -7.632 1.00 . A A . 57 HIS HE1 1 1
11 40083 1 1 67 HIS N N -8.451 5.733 -2.880 1.00 . A A . 57 HIS N 1 1
11 40084 1 1 67 HIS ND1 N -9.656 5.616 -6.288 1.00 . A A . 57 HIS ND1 1 1
11 40085 1 1 67 HIS NE2 N -8.413 7.297 -7.035 1.00 . A A . 57 HIS NE2 1 1
11 40086 1 1 67 HIS O O -7.517 3.117 -2.089 1.00 . A A . 57 HIS O 1 1
11 40087 1 1 68 ILE C C -9.977 0.049 -1.889 1.00 . A A . 58 ILE C 1 1
11 40088 1 1 68 ILE CA C -9.401 1.353 -1.324 1.00 . A A . 58 ILE CA 1 1
11 40089 1 1 68 ILE CB C -10.131 1.750 -0.038 1.00 . A A . 58 ILE CB 1 1
11 40090 1 1 68 ILE CD1 C -10.327 3.509 1.729 1.00 . A A . 58 ILE CD1 1 1
11 40091 1 1 68 ILE CG1 C -9.542 3.060 0.496 1.00 . A A . 58 ILE CG1 1 1
11 40092 1 1 68 ILE CG2 C -9.963 0.647 1.012 1.00 . A A . 58 ILE CG2 1 1
11 40093 1 1 68 ILE H H -10.508 2.658 -2.638 1.00 . A A . 58 ILE H 1 1
11 40094 1 1 68 ILE HA H -8.348 1.236 -1.120 1.00 . A A . 58 ILE HA 1 1
11 40095 1 1 68 ILE HB H -11.182 1.887 -0.250 1.00 . A A . 58 ILE HB 1 1
11 40096 1 1 68 ILE HD11 H -11.372 3.274 1.595 1.00 . A A . 58 ILE HD11 1 1
11 40097 1 1 68 ILE HD12 H -10.212 4.576 1.861 1.00 . A A . 58 ILE HD12 1 1
11 40098 1 1 68 ILE HD13 H -9.951 2.997 2.602 1.00 . A A . 58 ILE HD13 1 1
11 40099 1 1 68 ILE HG12 H -8.507 2.905 0.765 1.00 . A A . 58 ILE HG12 1 1
11 40100 1 1 68 ILE HG13 H -9.607 3.821 -0.266 1.00 . A A . 58 ILE HG13 1 1
11 40101 1 1 68 ILE HG21 H -10.860 0.045 1.046 1.00 . A A . 58 ILE HG21 1 1
11 40102 1 1 68 ILE HG22 H -9.793 1.093 1.981 1.00 . A A . 58 ILE HG22 1 1
11 40103 1 1 68 ILE HG23 H -9.121 0.024 0.750 1.00 . A A . 58 ILE HG23 1 1
11 40104 1 1 68 ILE N N -9.620 2.496 -2.258 1.00 . A A . 58 ILE N 1 1
11 40105 1 1 68 ILE O O -10.945 0.048 -2.625 1.00 . A A . 58 ILE O 1 1
11 40106 1 1 69 VAL C C -10.310 -3.219 -0.777 1.00 . A A . 59 VAL C 1 1
11 40107 1 1 69 VAL CA C -9.901 -2.385 -1.995 1.00 . A A . 59 VAL CA 1 1
11 40108 1 1 69 VAL CB C -8.721 -3.029 -2.730 1.00 . A A . 59 VAL CB 1 1
11 40109 1 1 69 VAL CG1 C -8.364 -2.190 -3.960 1.00 . A A . 59 VAL CG1 1 1
11 40110 1 1 69 VAL CG2 C -7.507 -3.102 -1.798 1.00 . A A . 59 VAL CG2 1 1
11 40111 1 1 69 VAL H H -8.629 -1.027 -0.911 1.00 . A A . 59 VAL H 1 1
11 40112 1 1 69 VAL HA H -10.736 -2.255 -2.666 1.00 . A A . 59 VAL HA 1 1
11 40113 1 1 69 VAL HB H -8.995 -4.026 -3.045 1.00 . A A . 59 VAL HB 1 1
11 40114 1 1 69 VAL HG11 H -7.544 -1.529 -3.719 1.00 . A A . 59 VAL HG11 1 1
11 40115 1 1 69 VAL HG12 H -9.221 -1.604 -4.258 1.00 . A A . 59 VAL HG12 1 1
11 40116 1 1 69 VAL HG13 H -8.075 -2.842 -4.769 1.00 . A A . 59 VAL HG13 1 1
11 40117 1 1 69 VAL HG21 H -7.841 -3.097 -0.770 1.00 . A A . 59 VAL HG21 1 1
11 40118 1 1 69 VAL HG22 H -6.868 -2.249 -1.971 1.00 . A A . 59 VAL HG22 1 1
11 40119 1 1 69 VAL HG23 H -6.956 -4.010 -1.994 1.00 . A A . 59 VAL HG23 1 1
11 40120 1 1 69 VAL N N -9.396 -1.062 -1.521 1.00 . A A . 59 VAL N 1 1
11 40121 1 1 69 VAL O O -9.819 -2.999 0.314 1.00 . A A . 59 VAL O 1 1
11 40122 1 1 70 ARG C C -10.557 -5.940 0.691 1.00 . A A . 60 ARG C 1 1
11 40123 1 1 70 ARG CA C -11.641 -4.947 0.265 1.00 . A A . 60 ARG CA 1 1
11 40124 1 1 70 ARG CB C -12.905 -5.704 -0.147 1.00 . A A . 60 ARG CB 1 1
11 40125 1 1 70 ARG CD C -14.636 -7.303 0.734 1.00 . A A . 60 ARG CD 1 1
11 40126 1 1 70 ARG CG C -13.546 -6.295 1.113 1.00 . A A . 60 ARG CG 1 1
11 40127 1 1 70 ARG CZ C -15.811 -9.004 2.040 1.00 . A A . 60 ARG CZ 1 1
11 40128 1 1 70 ARG H H -11.627 -4.315 -1.804 1.00 . A A . 60 ARG H 1 1
11 40129 1 1 70 ARG HA H -11.871 -4.283 1.082 1.00 . A A . 60 ARG HA 1 1
11 40130 1 1 70 ARG HB2 H -13.595 -5.027 -0.628 1.00 . A A . 60 ARG HB2 1 1
11 40131 1 1 70 ARG HB3 H -12.645 -6.504 -0.826 1.00 . A A . 60 ARG HB3 1 1
11 40132 1 1 70 ARG HD2 H -15.506 -6.787 0.350 1.00 . A A . 60 ARG HD2 1 1
11 40133 1 1 70 ARG HD3 H -14.263 -8.011 0.012 1.00 . A A . 60 ARG HD3 1 1
11 40134 1 1 70 ARG HE H -14.537 -7.711 2.849 1.00 . A A . 60 ARG HE 1 1
11 40135 1 1 70 ARG HG2 H -12.788 -6.790 1.701 1.00 . A A . 60 ARG HG2 1 1
11 40136 1 1 70 ARG HG3 H -13.985 -5.499 1.694 1.00 . A A . 60 ARG HG3 1 1
11 40137 1 1 70 ARG HH11 H -15.619 -9.298 4.012 1.00 . A A . 60 ARG HH11 1 1
11 40138 1 1 70 ARG HH12 H -16.710 -10.369 3.198 1.00 . A A . 60 ARG HH12 1 1
11 40139 1 1 70 ARG HH21 H -16.213 -8.961 0.075 1.00 . A A . 60 ARG HH21 1 1
11 40140 1 1 70 ARG HH22 H -17.043 -10.178 0.983 1.00 . A A . 60 ARG HH22 1 1
11 40141 1 1 70 ARG N N -11.217 -4.154 -0.928 1.00 . A A . 60 ARG N 1 1
11 40142 1 1 70 ARG NE N -14.965 -8.001 2.016 1.00 . A A . 60 ARG NE 1 1
11 40143 1 1 70 ARG NH1 N -16.067 -9.604 3.172 1.00 . A A . 60 ARG NH1 1 1
11 40144 1 1 70 ARG NH2 N -16.401 -9.411 0.947 1.00 . A A . 60 ARG NH2 1 1
11 40145 1 1 70 ARG O O -10.043 -6.702 -0.105 1.00 . A A . 60 ARG O 1 1
11 40146 1 1 71 GLY C C -9.933 -8.145 2.995 1.00 . A A . 61 GLY C 1 1
11 40147 1 1 71 GLY CA C -9.211 -6.904 2.468 1.00 . A A . 61 GLY CA 1 1
11 40148 1 1 71 GLY H H -10.681 -5.338 2.577 1.00 . A A . 61 GLY H 1 1
11 40149 1 1 71 GLY HA2 H -8.541 -7.184 1.667 1.00 . A A . 61 GLY HA2 1 1
11 40150 1 1 71 GLY HA3 H -8.652 -6.446 3.269 1.00 . A A . 61 GLY HA3 1 1
11 40151 1 1 71 GLY N N -10.233 -5.950 1.956 1.00 . A A . 61 GLY N 1 1
11 40152 1 1 71 GLY O O -11.138 -8.260 2.882 1.00 . A A . 61 GLY O 1 1
11 40153 1 1 72 ASP C C -10.507 -10.030 5.480 1.00 . A A . 62 ASP C 1 1
11 40154 1 1 72 ASP CA C -9.890 -10.297 4.101 1.00 . A A . 62 ASP CA 1 1
11 40155 1 1 72 ASP CB C -8.781 -11.349 4.203 1.00 . A A . 62 ASP CB 1 1
11 40156 1 1 72 ASP CG C -7.700 -10.875 5.177 1.00 . A A . 62 ASP CG 1 1
11 40157 1 1 72 ASP H H -8.248 -8.965 3.659 1.00 . A A . 62 ASP H 1 1
11 40158 1 1 72 ASP HA H -10.647 -10.634 3.412 1.00 . A A . 62 ASP HA 1 1
11 40159 1 1 72 ASP HB2 H -9.202 -12.279 4.560 1.00 . A A . 62 ASP HB2 1 1
11 40160 1 1 72 ASP HB3 H -8.342 -11.505 3.229 1.00 . A A . 62 ASP HB3 1 1
11 40161 1 1 72 ASP N N -9.219 -9.072 3.573 1.00 . A A . 62 ASP N 1 1
11 40162 1 1 72 ASP O O -11.093 -10.908 6.082 1.00 . A A . 62 ASP O 1 1
11 40163 1 1 72 ASP OD1 O -7.200 -9.780 4.988 1.00 . A A . 62 ASP OD1 1 1
11 40164 1 1 72 ASP OD2 O -7.394 -11.615 6.098 1.00 . A A . 62 ASP OD2 1 1
11 40165 1 1 73 PHE C C -11.681 -7.167 7.324 1.00 . A A . 63 PHE C 1 1
11 40166 1 1 73 PHE CA C -10.971 -8.525 7.325 1.00 . A A . 63 PHE CA 1 1
11 40167 1 1 73 PHE CB C -9.777 -8.511 8.280 1.00 . A A . 63 PHE CB 1 1
11 40168 1 1 73 PHE CD1 C -10.678 -10.145 9.971 1.00 . A A . 63 PHE CD1 1 1
11 40169 1 1 73 PHE CD2 C -8.685 -10.741 8.724 1.00 . A A . 63 PHE CD2 1 1
11 40170 1 1 73 PHE CE1 C -10.623 -11.369 10.646 1.00 . A A . 63 PHE CE1 1 1
11 40171 1 1 73 PHE CE2 C -8.629 -11.966 9.402 1.00 . A A . 63 PHE CE2 1 1
11 40172 1 1 73 PHE CG C -9.710 -9.830 9.009 1.00 . A A . 63 PHE CG 1 1
11 40173 1 1 73 PHE CZ C -9.599 -12.280 10.363 1.00 . A A . 63 PHE CZ 1 1
11 40174 1 1 73 PHE H H -9.911 -8.131 5.489 1.00 . A A . 63 PHE H 1 1
11 40175 1 1 73 PHE HA H -11.659 -9.304 7.614 1.00 . A A . 63 PHE HA 1 1
11 40176 1 1 73 PHE HB2 H -8.867 -8.361 7.716 1.00 . A A . 63 PHE HB2 1 1
11 40177 1 1 73 PHE HB3 H -9.896 -7.710 8.994 1.00 . A A . 63 PHE HB3 1 1
11 40178 1 1 73 PHE HD1 H -11.469 -9.442 10.189 1.00 . A A . 63 PHE HD1 1 1
11 40179 1 1 73 PHE HD2 H -7.938 -10.499 7.983 1.00 . A A . 63 PHE HD2 1 1
11 40180 1 1 73 PHE HE1 H -11.372 -11.611 11.388 1.00 . A A . 63 PHE HE1 1 1
11 40181 1 1 73 PHE HE2 H -7.839 -12.669 9.182 1.00 . A A . 63 PHE HE2 1 1
11 40182 1 1 73 PHE HZ H -9.556 -13.225 10.885 1.00 . A A . 63 PHE HZ 1 1
11 40183 1 1 73 PHE N N -10.386 -8.829 5.986 1.00 . A A . 63 PHE N 1 1
11 40184 1 1 73 PHE O O -11.815 -6.531 8.350 1.00 . A A . 63 PHE O 1 1
11 40185 1 1 74 ASP C C -14.315 -5.569 6.549 1.00 . A A . 64 ASP C 1 1
11 40186 1 1 74 ASP CA C -12.849 -5.404 6.135 1.00 . A A . 64 ASP CA 1 1
11 40187 1 1 74 ASP CB C -12.758 -4.951 4.676 1.00 . A A . 64 ASP CB 1 1
11 40188 1 1 74 ASP CG C -11.702 -3.850 4.538 1.00 . A A . 64 ASP CG 1 1
11 40189 1 1 74 ASP H H -12.029 -7.246 5.368 1.00 . A A . 64 ASP H 1 1
11 40190 1 1 74 ASP HA H -12.358 -4.689 6.774 1.00 . A A . 64 ASP HA 1 1
11 40191 1 1 74 ASP HB2 H -12.483 -5.793 4.056 1.00 . A A . 64 ASP HB2 1 1
11 40192 1 1 74 ASP HB3 H -13.716 -4.568 4.358 1.00 . A A . 64 ASP HB3 1 1
11 40193 1 1 74 ASP N N -12.142 -6.718 6.186 1.00 . A A . 64 ASP N 1 1
11 40194 1 1 74 ASP O O -15.000 -6.460 6.085 1.00 . A A . 64 ASP O 1 1
11 40195 1 1 74 ASP OD1 O -11.505 -3.120 5.496 1.00 . A A . 64 ASP OD1 1 1
11 40196 1 1 74 ASP OD2 O -11.113 -3.754 3.476 1.00 . A A . 64 ASP OD2 1 1
11 40197 1 1 75 GLU C C -17.155 -4.472 6.677 1.00 . A A . 65 GLU C 1 1
11 40198 1 1 75 GLU CA C -16.230 -4.826 7.841 1.00 . A A . 65 GLU CA 1 1
11 40199 1 1 75 GLU CB C -16.399 -3.803 8.967 1.00 . A A . 65 GLU CB 1 1
11 40200 1 1 75 GLU CD C -16.189 -3.448 11.427 1.00 . A A . 65 GLU CD 1 1
11 40201 1 1 75 GLU CG C -15.766 -4.334 10.252 1.00 . A A . 65 GLU CG 1 1
11 40202 1 1 75 GLU H H -14.236 -4.000 7.771 1.00 . A A . 65 GLU H 1 1
11 40203 1 1 75 GLU HA H -16.441 -5.817 8.208 1.00 . A A . 65 GLU HA 1 1
11 40204 1 1 75 GLU HB2 H -15.915 -2.879 8.684 1.00 . A A . 65 GLU HB2 1 1
11 40205 1 1 75 GLU HB3 H -17.450 -3.621 9.132 1.00 . A A . 65 GLU HB3 1 1
11 40206 1 1 75 GLU HG2 H -16.098 -5.347 10.425 1.00 . A A . 65 GLU HG2 1 1
11 40207 1 1 75 GLU HG3 H -14.691 -4.317 10.161 1.00 . A A . 65 GLU HG3 1 1
11 40208 1 1 75 GLU N N -14.803 -4.716 7.414 1.00 . A A . 65 GLU N 1 1
11 40209 1 1 75 GLU O O -18.118 -5.161 6.400 1.00 . A A . 65 GLU O 1 1
11 40210 1 1 75 GLU OE1 O -17.383 -3.338 11.659 1.00 . A A . 65 GLU OE1 1 1
11 40211 1 1 75 GLU OE2 O -15.316 -2.893 12.071 1.00 . A A . 65 GLU OE2 1 1
11 40212 1 1 76 ASN C C -17.442 -3.884 3.634 1.00 . A A . 66 ASN C 1 1
11 40213 1 1 76 ASN CA C -17.709 -2.981 4.843 1.00 . A A . 66 ASN CA 1 1
11 40214 1 1 76 ASN CB C -17.284 -1.538 4.563 1.00 . A A . 66 ASN CB 1 1
11 40215 1 1 76 ASN CG C -17.902 -1.043 3.253 1.00 . A A . 66 ASN CG 1 1
11 40216 1 1 76 ASN H H -16.078 -2.867 6.241 1.00 . A A . 66 ASN H 1 1
11 40217 1 1 76 ASN HA H -18.753 -3.012 5.113 1.00 . A A . 66 ASN HA 1 1
11 40218 1 1 76 ASN HB2 H -17.615 -0.905 5.374 1.00 . A A . 66 ASN HB2 1 1
11 40219 1 1 76 ASN HB3 H -16.208 -1.489 4.489 1.00 . A A . 66 ASN HB3 1 1
11 40220 1 1 76 ASN HD21 H -16.231 -0.157 2.657 1.00 . A A . 66 ASN HD21 1 1
11 40221 1 1 76 ASN HD22 H -17.541 -0.023 1.589 1.00 . A A . 66 ASN HD22 1 1
11 40222 1 1 76 ASN N N -16.861 -3.401 5.993 1.00 . A A . 66 ASN N 1 1
11 40223 1 1 76 ASN ND2 N -17.164 -0.351 2.430 1.00 . A A . 66 ASN ND2 1 1
11 40224 1 1 76 ASN O O -16.337 -3.962 3.134 1.00 . A A . 66 ASN O 1 1
11 40225 1 1 76 ASN OD1 O -19.059 -1.290 2.978 1.00 . A A . 66 ASN OD1 1 1
11 40226 1 1 77 LEU C C -18.465 -4.683 0.684 1.00 . A A . 67 LEU C 1 1
11 40227 1 1 77 LEU CA C -18.286 -5.465 1.991 1.00 . A A . 67 LEU CA 1 1
11 40228 1 1 77 LEU CB C -19.392 -6.511 2.153 1.00 . A A . 67 LEU CB 1 1
11 40229 1 1 77 LEU CD1 C -19.783 -8.902 1.554 1.00 . A A . 67 LEU CD1 1 1
11 40230 1 1 77 LEU CD2 C -20.202 -7.111 -0.137 1.00 . A A . 67 LEU CD2 1 1
11 40231 1 1 77 LEU CG C -19.306 -7.546 1.030 1.00 . A A . 67 LEU CG 1 1
11 40232 1 1 77 LEU H H -19.332 -4.477 3.592 1.00 . A A . 67 LEU H 1 1
11 40233 1 1 77 LEU HA H -17.320 -5.943 2.017 1.00 . A A . 67 LEU HA 1 1
11 40234 1 1 77 LEU HB2 H -19.276 -7.007 3.107 1.00 . A A . 67 LEU HB2 1 1
11 40235 1 1 77 LEU HB3 H -20.354 -6.023 2.118 1.00 . A A . 67 LEU HB3 1 1
11 40236 1 1 77 LEU HD11 H -20.190 -9.480 0.737 1.00 . A A . 67 LEU HD11 1 1
11 40237 1 1 77 LEU HD12 H -20.546 -8.750 2.302 1.00 . A A . 67 LEU HD12 1 1
11 40238 1 1 77 LEU HD13 H -18.950 -9.433 1.989 1.00 . A A . 67 LEU HD13 1 1
11 40239 1 1 77 LEU HD21 H -19.597 -6.963 -1.020 1.00 . A A . 67 LEU HD21 1 1
11 40240 1 1 77 LEU HD22 H -20.700 -6.186 0.115 1.00 . A A . 67 LEU HD22 1 1
11 40241 1 1 77 LEU HD23 H -20.940 -7.874 -0.332 1.00 . A A . 67 LEU HD23 1 1
11 40242 1 1 77 LEU HG H -18.283 -7.629 0.692 1.00 . A A . 67 LEU HG 1 1
11 40243 1 1 77 LEU N N -18.453 -4.563 3.168 1.00 . A A . 67 LEU N 1 1
11 40244 1 1 77 LEU O O -18.361 -5.231 -0.394 1.00 . A A . 67 LEU O 1 1
11 40245 1 1 78 ASN C C -17.618 -2.300 -1.161 1.00 . A A . 68 ASN C 1 1
11 40246 1 1 78 ASN CA C -18.953 -2.610 -0.471 1.00 . A A . 68 ASN CA 1 1
11 40247 1 1 78 ASN CB C -19.644 -1.327 -0.001 1.00 . A A . 68 ASN CB 1 1
11 40248 1 1 78 ASN CG C -20.991 -1.684 0.637 1.00 . A A . 68 ASN CG 1 1
11 40249 1 1 78 ASN H H -18.837 -2.983 1.647 1.00 . A A . 68 ASN H 1 1
11 40250 1 1 78 ASN HA H -19.603 -3.141 -1.148 1.00 . A A . 68 ASN HA 1 1
11 40251 1 1 78 ASN HB2 H -19.020 -0.827 0.725 1.00 . A A . 68 ASN HB2 1 1
11 40252 1 1 78 ASN HB3 H -19.809 -0.675 -0.846 1.00 . A A . 68 ASN HB3 1 1
11 40253 1 1 78 ASN HD21 H -21.264 0.118 1.426 1.00 . A A . 68 ASN HD21 1 1
11 40254 1 1 78 ASN HD22 H -22.500 -1.005 1.734 1.00 . A A . 68 ASN HD22 1 1
11 40255 1 1 78 ASN N N -18.747 -3.410 0.770 1.00 . A A . 68 ASN N 1 1
11 40256 1 1 78 ASN ND2 N -21.638 -0.782 1.323 1.00 . A A . 68 ASN ND2 1 1
11 40257 1 1 78 ASN O O -17.593 -1.731 -2.235 1.00 . A A . 68 ASN O 1 1
11 40258 1 1 78 ASN OD1 O -21.460 -2.798 0.508 1.00 . A A . 68 ASN OD1 1 1
11 40259 1 1 79 TYR C C -14.996 -3.406 -2.386 1.00 . A A . 69 TYR C 1 1
11 40260 1 1 79 TYR CA C -15.202 -2.410 -1.237 1.00 . A A . 69 TYR CA 1 1
11 40261 1 1 79 TYR CB C -14.133 -2.599 -0.154 1.00 . A A . 69 TYR CB 1 1
11 40262 1 1 79 TYR CD1 C -14.648 -0.157 0.399 1.00 . A A . 69 TYR CD1 1 1
11 40263 1 1 79 TYR CD2 C -13.416 -1.503 2.001 1.00 . A A . 69 TYR CD2 1 1
11 40264 1 1 79 TYR CE1 C -14.569 0.941 1.264 1.00 . A A . 69 TYR CE1 1 1
11 40265 1 1 79 TYR CE2 C -13.340 -0.402 2.863 1.00 . A A . 69 TYR CE2 1 1
11 40266 1 1 79 TYR CG C -14.069 -1.388 0.767 1.00 . A A . 69 TYR CG 1 1
11 40267 1 1 79 TYR CZ C -13.917 0.819 2.495 1.00 . A A . 69 TYR CZ 1 1
11 40268 1 1 79 TYR H H -16.541 -3.151 0.284 1.00 . A A . 69 TYR H 1 1
11 40269 1 1 79 TYR HA H -15.175 -1.403 -1.613 1.00 . A A . 69 TYR HA 1 1
11 40270 1 1 79 TYR HB2 H -14.370 -3.476 0.430 1.00 . A A . 69 TYR HB2 1 1
11 40271 1 1 79 TYR HB3 H -13.172 -2.737 -0.626 1.00 . A A . 69 TYR HB3 1 1
11 40272 1 1 79 TYR HD1 H -15.153 -0.057 -0.548 1.00 . A A . 69 TYR HD1 1 1
11 40273 1 1 79 TYR HD2 H -12.969 -2.444 2.288 1.00 . A A . 69 TYR HD2 1 1
11 40274 1 1 79 TYR HE1 H -15.014 1.884 0.980 1.00 . A A . 69 TYR HE1 1 1
11 40275 1 1 79 TYR HE2 H -12.837 -0.497 3.814 1.00 . A A . 69 TYR HE2 1 1
11 40276 1 1 79 TYR HH H -14.451 1.753 4.073 1.00 . A A . 69 TYR HH 1 1
11 40277 1 1 79 TYR N N -16.511 -2.681 -0.575 1.00 . A A . 69 TYR N 1 1
11 40278 1 1 79 TYR O O -15.461 -4.526 -2.326 1.00 . A A . 69 TYR O 1 1
11 40279 1 1 79 TYR OH O -13.840 1.903 3.348 1.00 . A A . 69 TYR OH 1 1
11 40280 1 1 80 PRO C C -12.965 -4.822 -4.322 1.00 . A A . 70 PRO C 1 1
11 40281 1 1 80 PRO CA C -14.074 -3.801 -4.601 1.00 . A A . 70 PRO CA 1 1
11 40282 1 1 80 PRO CB C -13.623 -2.801 -5.661 1.00 . A A . 70 PRO CB 1 1
11 40283 1 1 80 PRO CD C -13.728 -1.616 -3.552 1.00 . A A . 70 PRO CD 1 1
11 40284 1 1 80 PRO CG C -13.049 -1.650 -4.895 1.00 . A A . 70 PRO CG 1 1
11 40285 1 1 80 PRO HA H -14.979 -4.293 -4.917 1.00 . A A . 70 PRO HA 1 1
11 40286 1 1 80 PRO HB2 H -12.872 -3.243 -6.300 1.00 . A A . 70 PRO HB2 1 1
11 40287 1 1 80 PRO HB3 H -14.468 -2.468 -6.244 1.00 . A A . 70 PRO HB3 1 1
11 40288 1 1 80 PRO HD2 H -13.004 -1.436 -2.768 1.00 . A A . 70 PRO HD2 1 1
11 40289 1 1 80 PRO HD3 H -14.500 -0.862 -3.536 1.00 . A A . 70 PRO HD3 1 1
11 40290 1 1 80 PRO HG2 H -11.985 -1.790 -4.766 1.00 . A A . 70 PRO HG2 1 1
11 40291 1 1 80 PRO HG3 H -13.239 -0.728 -5.419 1.00 . A A . 70 PRO HG3 1 1
11 40292 1 1 80 PRO N N -14.321 -2.950 -3.411 1.00 . A A . 70 PRO N 1 1
11 40293 1 1 80 PRO O O -11.972 -4.513 -3.693 1.00 . A A . 70 PRO O 1 1
11 40294 1 1 81 GLU C C -10.737 -6.562 -5.165 1.00 . A A . 71 GLU C 1 1
11 40295 1 1 81 GLU CA C -12.058 -7.062 -4.575 1.00 . A A . 71 GLU CA 1 1
11 40296 1 1 81 GLU CB C -12.546 -8.303 -5.325 1.00 . A A . 71 GLU CB 1 1
11 40297 1 1 81 GLU CD C -12.275 -10.161 -3.679 1.00 . A A . 71 GLU CD 1 1
11 40298 1 1 81 GLU CG C -11.693 -9.512 -4.935 1.00 . A A . 71 GLU CG 1 1
11 40299 1 1 81 GLU H H -13.920 -6.257 -5.316 1.00 . A A . 71 GLU H 1 1
11 40300 1 1 81 GLU HA H -11.951 -7.277 -3.524 1.00 . A A . 71 GLU HA 1 1
11 40301 1 1 81 GLU HB2 H -13.578 -8.495 -5.071 1.00 . A A . 71 GLU HB2 1 1
11 40302 1 1 81 GLU HB3 H -12.464 -8.136 -6.389 1.00 . A A . 71 GLU HB3 1 1
11 40303 1 1 81 GLU HG2 H -11.688 -10.227 -5.745 1.00 . A A . 71 GLU HG2 1 1
11 40304 1 1 81 GLU HG3 H -10.683 -9.187 -4.735 1.00 . A A . 71 GLU HG3 1 1
11 40305 1 1 81 GLU N N -13.118 -6.031 -4.800 1.00 . A A . 71 GLU N 1 1
11 40306 1 1 81 GLU O O -9.679 -6.729 -4.591 1.00 . A A . 71 GLU O 1 1
11 40307 1 1 81 GLU OE1 O -12.698 -9.430 -2.800 1.00 . A A . 71 GLU OE1 1 1
11 40308 1 1 81 GLU OE2 O -12.298 -11.380 -3.624 1.00 . A A . 71 GLU OE2 1 1
11 40309 1 1 82 GLN C C -9.970 -4.170 -7.814 1.00 . A A . 72 GLN C 1 1
11 40310 1 1 82 GLN CA C -9.580 -5.375 -6.948 1.00 . A A . 72 GLN CA 1 1
11 40311 1 1 82 GLN CB C -9.013 -6.523 -7.797 1.00 . A A . 72 GLN CB 1 1
11 40312 1 1 82 GLN CD C -10.643 -8.204 -8.694 1.00 . A A . 72 GLN CD 1 1
11 40313 1 1 82 GLN CG C -9.965 -6.858 -8.954 1.00 . A A . 72 GLN CG 1 1
11 40314 1 1 82 GLN H H -11.678 -5.793 -6.732 1.00 . A A . 72 GLN H 1 1
11 40315 1 1 82 GLN HA H -8.862 -5.081 -6.196 1.00 . A A . 72 GLN HA 1 1
11 40316 1 1 82 GLN HB2 H -8.053 -6.230 -8.197 1.00 . A A . 72 GLN HB2 1 1
11 40317 1 1 82 GLN HB3 H -8.886 -7.398 -7.175 1.00 . A A . 72 GLN HB3 1 1
11 40318 1 1 82 GLN HE21 H -8.956 -9.243 -8.807 1.00 . A A . 72 GLN HE21 1 1
11 40319 1 1 82 GLN HE22 H -10.351 -10.157 -8.499 1.00 . A A . 72 GLN HE22 1 1
11 40320 1 1 82 GLN HG2 H -10.716 -6.090 -9.041 1.00 . A A . 72 GLN HG2 1 1
11 40321 1 1 82 GLN HG3 H -9.402 -6.915 -9.873 1.00 . A A . 72 GLN HG3 1 1
11 40322 1 1 82 GLN N N -10.806 -5.926 -6.305 1.00 . A A . 72 GLN N 1 1
11 40323 1 1 82 GLN NE2 N -9.923 -9.291 -8.664 1.00 . A A . 72 GLN NE2 1 1
11 40324 1 1 82 GLN O O -11.074 -4.100 -8.320 1.00 . A A . 72 GLN O 1 1
11 40325 1 1 82 GLN OE1 O -11.844 -8.267 -8.519 1.00 . A A . 72 GLN OE1 1 1
11 40326 1 1 83 LYS C C -8.265 -1.520 -9.621 1.00 . A A . 73 LYS C 1 1
11 40327 1 1 83 LYS CA C -9.459 -2.026 -8.809 1.00 . A A . 73 LYS CA 1 1
11 40328 1 1 83 LYS CB C -9.914 -0.965 -7.804 1.00 . A A . 73 LYS CB 1 1
11 40329 1 1 83 LYS CD C -10.566 1.434 -7.534 1.00 . A A . 73 LYS CD 1 1
11 40330 1 1 83 LYS CE C -11.957 1.194 -6.945 1.00 . A A . 73 LYS CE 1 1
11 40331 1 1 83 LYS CG C -10.250 0.333 -8.547 1.00 . A A . 73 LYS CG 1 1
11 40332 1 1 83 LYS H H -8.212 -3.273 -7.560 1.00 . A A . 73 LYS H 1 1
11 40333 1 1 83 LYS HA H -10.276 -2.272 -9.467 1.00 . A A . 73 LYS HA 1 1
11 40334 1 1 83 LYS HB2 H -10.791 -1.319 -7.283 1.00 . A A . 73 LYS HB2 1 1
11 40335 1 1 83 LYS HB3 H -9.123 -0.778 -7.095 1.00 . A A . 73 LYS HB3 1 1
11 40336 1 1 83 LYS HD2 H -9.830 1.417 -6.742 1.00 . A A . 73 LYS HD2 1 1
11 40337 1 1 83 LYS HD3 H -10.544 2.395 -8.026 1.00 . A A . 73 LYS HD3 1 1
11 40338 1 1 83 LYS HE2 H -12.709 1.285 -7.715 1.00 . A A . 73 LYS HE2 1 1
11 40339 1 1 83 LYS HE3 H -12.005 0.223 -6.482 1.00 . A A . 73 LYS HE3 1 1
11 40340 1 1 83 LYS HG2 H -9.404 0.630 -9.150 1.00 . A A . 73 LYS HG2 1 1
11 40341 1 1 83 LYS HG3 H -11.108 0.173 -9.182 1.00 . A A . 73 LYS HG3 1 1
11 40342 1 1 83 LYS HZ1 H -13.123 2.288 -5.614 1.00 . A A . 73 LYS HZ1 1 1
11 40343 1 1 83 LYS HZ2 H -11.864 3.180 -6.324 1.00 . A A . 73 LYS HZ2 1 1
11 40344 1 1 83 LYS HZ3 H -11.526 2.052 -5.097 1.00 . A A . 73 LYS HZ3 1 1
11 40345 1 1 83 LYS N N -9.095 -3.215 -7.981 1.00 . A A . 73 LYS N 1 1
11 40346 1 1 83 LYS NZ N -12.131 2.259 -5.918 1.00 . A A . 73 LYS NZ 1 1
11 40347 1 1 83 LYS O O -7.129 -1.595 -9.196 1.00 . A A . 73 LYS O 1 1
11 40348 1 1 84 VAL C C -7.580 1.072 -11.750 1.00 . A A . 74 VAL C 1 1
11 40349 1 1 84 VAL CA C -7.427 -0.446 -11.631 1.00 . A A . 74 VAL CA 1 1
11 40350 1 1 84 VAL CB C -7.612 -1.117 -12.995 1.00 . A A . 74 VAL CB 1 1
11 40351 1 1 84 VAL CG1 C -6.509 -0.657 -13.952 1.00 . A A . 74 VAL CG1 1 1
11 40352 1 1 84 VAL CG2 C -7.543 -2.639 -12.829 1.00 . A A . 74 VAL CG2 1 1
11 40353 1 1 84 VAL H H -9.455 -0.925 -11.097 1.00 . A A . 74 VAL H 1 1
11 40354 1 1 84 VAL HA H -6.465 -0.702 -11.216 1.00 . A A . 74 VAL HA 1 1
11 40355 1 1 84 VAL HB H -8.575 -0.842 -13.402 1.00 . A A . 74 VAL HB 1 1
11 40356 1 1 84 VAL HG11 H -5.680 -0.260 -13.384 1.00 . A A . 74 VAL HG11 1 1
11 40357 1 1 84 VAL HG12 H -6.897 0.111 -14.607 1.00 . A A . 74 VAL HG12 1 1
11 40358 1 1 84 VAL HG13 H -6.171 -1.495 -14.544 1.00 . A A . 74 VAL HG13 1 1
11 40359 1 1 84 VAL HG21 H -6.985 -3.066 -13.649 1.00 . A A . 74 VAL HG21 1 1
11 40360 1 1 84 VAL HG22 H -8.543 -3.046 -12.824 1.00 . A A . 74 VAL HG22 1 1
11 40361 1 1 84 VAL HG23 H -7.053 -2.877 -11.896 1.00 . A A . 74 VAL HG23 1 1
11 40362 1 1 84 VAL N N -8.528 -0.986 -10.785 1.00 . A A . 74 VAL N 1 1
11 40363 1 1 84 VAL O O -8.522 1.566 -12.342 1.00 . A A . 74 VAL O 1 1
11 40364 1 1 85 VAL C C -5.599 3.873 -12.080 1.00 . A A . 75 VAL C 1 1
11 40365 1 1 85 VAL CA C -6.766 3.305 -11.271 1.00 . A A . 75 VAL CA 1 1
11 40366 1 1 85 VAL CB C -6.700 3.786 -9.814 1.00 . A A . 75 VAL CB 1 1
11 40367 1 1 85 VAL CG1 C -5.336 3.438 -9.207 1.00 . A A . 75 VAL CG1 1 1
11 40368 1 1 85 VAL CG2 C -6.905 5.305 -9.767 1.00 . A A . 75 VAL CG2 1 1
11 40369 1 1 85 VAL H H -5.917 1.400 -10.718 1.00 . A A . 75 VAL H 1 1
11 40370 1 1 85 VAL HA H -7.707 3.596 -11.711 1.00 . A A . 75 VAL HA 1 1
11 40371 1 1 85 VAL HB H -7.478 3.301 -9.242 1.00 . A A . 75 VAL HB 1 1
11 40372 1 1 85 VAL HG11 H -5.459 3.196 -8.162 1.00 . A A . 75 VAL HG11 1 1
11 40373 1 1 85 VAL HG12 H -4.673 4.285 -9.305 1.00 . A A . 75 VAL HG12 1 1
11 40374 1 1 85 VAL HG13 H -4.914 2.591 -9.726 1.00 . A A . 75 VAL HG13 1 1
11 40375 1 1 85 VAL HG21 H -7.760 5.533 -9.148 1.00 . A A . 75 VAL HG21 1 1
11 40376 1 1 85 VAL HG22 H -7.073 5.679 -10.766 1.00 . A A . 75 VAL HG22 1 1
11 40377 1 1 85 VAL HG23 H -6.025 5.775 -9.351 1.00 . A A . 75 VAL HG23 1 1
11 40378 1 1 85 VAL N N -6.665 1.818 -11.193 1.00 . A A . 75 VAL N 1 1
11 40379 1 1 85 VAL O O -4.454 3.530 -11.859 1.00 . A A . 75 VAL O 1 1
11 40380 1 1 86 THR C C -4.294 6.627 -13.195 1.00 . A A . 76 THR C 1 1
11 40381 1 1 86 THR CA C -4.787 5.328 -13.835 1.00 . A A . 76 THR CA 1 1
11 40382 1 1 86 THR CB C -5.421 5.606 -15.202 1.00 . A A . 76 THR CB 1 1
11 40383 1 1 86 THR CG2 C -4.324 5.901 -16.226 1.00 . A A . 76 THR CG2 1 1
11 40384 1 1 86 THR H H -6.812 5.003 -13.175 1.00 . A A . 76 THR H 1 1
11 40385 1 1 86 THR HA H -3.976 4.626 -13.941 1.00 . A A . 76 THR HA 1 1
11 40386 1 1 86 THR HB H -6.080 6.457 -15.128 1.00 . A A . 76 THR HB 1 1
11 40387 1 1 86 THR HG1 H -6.322 4.538 -16.559 1.00 . A A . 76 THR HG1 1 1
11 40388 1 1 86 THR HG21 H -3.457 6.300 -15.721 1.00 . A A . 76 THR HG21 1 1
11 40389 1 1 86 THR HG22 H -4.686 6.623 -16.944 1.00 . A A . 76 THR HG22 1 1
11 40390 1 1 86 THR HG23 H -4.055 4.989 -16.739 1.00 . A A . 76 THR HG23 1 1
11 40391 1 1 86 THR N N -5.881 4.740 -13.014 1.00 . A A . 76 THR N 1 1
11 40392 1 1 86 THR O O -5.071 7.497 -12.854 1.00 . A A . 76 THR O 1 1
11 40393 1 1 86 THR OG1 O -6.163 4.465 -15.615 1.00 . A A . 76 THR OG1 1 1
11 40394 1 1 87 VAL C C -1.481 8.659 -13.410 1.00 . A A . 77 VAL C 1 1
11 40395 1 1 87 VAL CA C -2.452 8.004 -12.425 1.00 . A A . 77 VAL CA 1 1
11 40396 1 1 87 VAL CB C -1.716 7.532 -11.168 1.00 . A A . 77 VAL CB 1 1
11 40397 1 1 87 VAL CG1 C -1.073 8.729 -10.460 1.00 . A A . 77 VAL CG1 1 1
11 40398 1 1 87 VAL CG2 C -2.708 6.853 -10.217 1.00 . A A . 77 VAL CG2 1 1
11 40399 1 1 87 VAL H H -2.401 6.047 -13.323 1.00 . A A . 77 VAL H 1 1
11 40400 1 1 87 VAL HA H -3.245 8.686 -12.160 1.00 . A A . 77 VAL HA 1 1
11 40401 1 1 87 VAL HB H -0.946 6.826 -11.447 1.00 . A A . 77 VAL HB 1 1
11 40402 1 1 87 VAL HG11 H -1.672 9.008 -9.606 1.00 . A A . 77 VAL HG11 1 1
11 40403 1 1 87 VAL HG12 H -1.012 9.562 -11.144 1.00 . A A . 77 VAL HG12 1 1
11 40404 1 1 87 VAL HG13 H -0.081 8.461 -10.130 1.00 . A A . 77 VAL HG13 1 1
11 40405 1 1 87 VAL HG21 H -3.482 6.365 -10.791 1.00 . A A . 77 VAL HG21 1 1
11 40406 1 1 87 VAL HG22 H -3.153 7.595 -9.571 1.00 . A A . 77 VAL HG22 1 1
11 40407 1 1 87 VAL HG23 H -2.188 6.120 -9.618 1.00 . A A . 77 VAL HG23 1 1
11 40408 1 1 87 VAL N N -3.006 6.762 -13.036 1.00 . A A . 77 VAL N 1 1
11 40409 1 1 87 VAL O O -0.291 8.415 -13.377 1.00 . A A . 77 VAL O 1 1
11 40410 1 1 88 GLY C C -0.779 9.146 -16.410 1.00 . A A . 78 GLY C 1 1
11 40411 1 1 88 GLY CA C -1.094 10.140 -15.289 1.00 . A A . 78 GLY CA 1 1
11 40412 1 1 88 GLY H H -2.948 9.656 -14.305 1.00 . A A . 78 GLY H 1 1
11 40413 1 1 88 GLY HA2 H -1.592 11.008 -15.701 1.00 . A A . 78 GLY HA2 1 1
11 40414 1 1 88 GLY HA3 H -0.175 10.442 -14.811 1.00 . A A . 78 GLY HA3 1 1
11 40415 1 1 88 GLY N N -1.983 9.481 -14.292 1.00 . A A . 78 GLY N 1 1
11 40416 1 1 88 GLY O O -1.663 8.671 -17.095 1.00 . A A . 78 GLY O 1 1
11 40417 1 1 89 GLN C C 0.896 6.423 -17.120 1.00 . A A . 79 GLN C 1 1
11 40418 1 1 89 GLN CA C 0.842 7.853 -17.672 1.00 . A A . 79 GLN CA 1 1
11 40419 1 1 89 GLN CB C 2.241 8.273 -18.128 1.00 . A A . 79 GLN CB 1 1
11 40420 1 1 89 GLN CD C 1.457 9.228 -20.296 1.00 . A A . 79 GLN CD 1 1
11 40421 1 1 89 GLN CG C 2.160 9.543 -18.976 1.00 . A A . 79 GLN CG 1 1
11 40422 1 1 89 GLN H H 1.169 9.216 -16.032 1.00 . A A . 79 GLN H 1 1
11 40423 1 1 89 GLN HA H 0.151 7.917 -18.497 1.00 . A A . 79 GLN HA 1 1
11 40424 1 1 89 GLN HB2 H 2.858 8.460 -17.261 1.00 . A A . 79 GLN HB2 1 1
11 40425 1 1 89 GLN HB3 H 2.679 7.480 -18.715 1.00 . A A . 79 GLN HB3 1 1
11 40426 1 1 89 GLN HE21 H 2.834 7.921 -20.881 1.00 . A A . 79 GLN HE21 1 1
11 40427 1 1 89 GLN HE22 H 1.547 8.152 -21.963 1.00 . A A . 79 GLN HE22 1 1
11 40428 1 1 89 GLN HG2 H 1.606 10.301 -18.440 1.00 . A A . 79 GLN HG2 1 1
11 40429 1 1 89 GLN HG3 H 3.158 9.902 -19.180 1.00 . A A . 79 GLN HG3 1 1
11 40430 1 1 89 GLN N N 0.473 8.825 -16.599 1.00 . A A . 79 GLN N 1 1
11 40431 1 1 89 GLN NE2 N 1.991 8.363 -21.115 1.00 . A A . 79 GLN NE2 1 1
11 40432 1 1 89 GLN O O 1.107 5.480 -17.855 1.00 . A A . 79 GLN O 1 1
11 40433 1 1 89 GLN OE1 O 0.409 9.772 -20.584 1.00 . A A . 79 GLN OE1 1 1
11 40434 1 1 90 PHE C C -0.523 4.230 -15.015 1.00 . A A . 80 PHE C 1 1
11 40435 1 1 90 PHE CA C 0.842 4.884 -15.247 1.00 . A A . 80 PHE CA 1 1
11 40436 1 1 90 PHE CB C 1.546 5.086 -13.906 1.00 . A A . 80 PHE CB 1 1
11 40437 1 1 90 PHE CD1 C 3.628 3.895 -14.682 1.00 . A A . 80 PHE CD1 1 1
11 40438 1 1 90 PHE CD2 C 3.848 6.083 -13.658 1.00 . A A . 80 PHE CD2 1 1
11 40439 1 1 90 PHE CE1 C 5.019 3.829 -14.841 1.00 . A A . 80 PHE CE1 1 1
11 40440 1 1 90 PHE CE2 C 5.237 6.018 -13.819 1.00 . A A . 80 PHE CE2 1 1
11 40441 1 1 90 PHE CG C 3.043 5.022 -14.092 1.00 . A A . 80 PHE CG 1 1
11 40442 1 1 90 PHE CZ C 5.823 4.892 -14.409 1.00 . A A . 80 PHE CZ 1 1
11 40443 1 1 90 PHE H H 0.607 7.028 -15.248 1.00 . A A . 80 PHE H 1 1
11 40444 1 1 90 PHE HA H 1.450 4.255 -15.875 1.00 . A A . 80 PHE HA 1 1
11 40445 1 1 90 PHE HB2 H 1.277 6.052 -13.503 1.00 . A A . 80 PHE HB2 1 1
11 40446 1 1 90 PHE HB3 H 1.235 4.314 -13.218 1.00 . A A . 80 PHE HB3 1 1
11 40447 1 1 90 PHE HD1 H 3.007 3.076 -15.016 1.00 . A A . 80 PHE HD1 1 1
11 40448 1 1 90 PHE HD2 H 3.397 6.952 -13.204 1.00 . A A . 80 PHE HD2 1 1
11 40449 1 1 90 PHE HE1 H 5.470 2.960 -15.296 1.00 . A A . 80 PHE HE1 1 1
11 40450 1 1 90 PHE HE2 H 5.858 6.837 -13.485 1.00 . A A . 80 PHE HE2 1 1
11 40451 1 1 90 PHE HZ H 6.896 4.840 -14.530 1.00 . A A . 80 PHE HZ 1 1
11 40452 1 1 90 PHE N N 0.747 6.255 -15.833 1.00 . A A . 80 PHE N 1 1
11 40453 1 1 90 PHE O O -1.445 4.833 -14.498 1.00 . A A . 80 PHE O 1 1
11 40454 1 1 91 LYS C C -1.618 1.294 -13.909 1.00 . A A . 81 LYS C 1 1
11 40455 1 1 91 LYS CA C -1.880 2.209 -15.105 1.00 . A A . 81 LYS CA 1 1
11 40456 1 1 91 LYS CB C -2.114 1.399 -16.382 1.00 . A A . 81 LYS CB 1 1
11 40457 1 1 91 LYS CD C -3.726 -0.041 -17.623 1.00 . A A . 81 LYS CD 1 1
11 40458 1 1 91 LYS CE C -5.014 -0.861 -17.494 1.00 . A A . 81 LYS CE 1 1
11 40459 1 1 91 LYS CG C -3.521 0.799 -16.362 1.00 . A A . 81 LYS CG 1 1
11 40460 1 1 91 LYS H H 0.157 2.506 -15.720 1.00 . A A . 81 LYS H 1 1
11 40461 1 1 91 LYS HA H -2.707 2.875 -14.913 1.00 . A A . 81 LYS HA 1 1
11 40462 1 1 91 LYS HB2 H -2.008 2.044 -17.241 1.00 . A A . 81 LYS HB2 1 1
11 40463 1 1 91 LYS HB3 H -1.388 0.601 -16.439 1.00 . A A . 81 LYS HB3 1 1
11 40464 1 1 91 LYS HD2 H -3.801 0.612 -18.480 1.00 . A A . 81 LYS HD2 1 1
11 40465 1 1 91 LYS HD3 H -2.888 -0.709 -17.750 1.00 . A A . 81 LYS HD3 1 1
11 40466 1 1 91 LYS HE2 H -4.981 -1.467 -16.599 1.00 . A A . 81 LYS HE2 1 1
11 40467 1 1 91 LYS HE3 H -5.874 -0.210 -17.479 1.00 . A A . 81 LYS HE3 1 1
11 40468 1 1 91 LYS HG2 H -3.638 0.176 -15.487 1.00 . A A . 81 LYS HG2 1 1
11 40469 1 1 91 LYS HG3 H -4.251 1.594 -16.340 1.00 . A A . 81 LYS HG3 1 1
11 40470 1 1 91 LYS HZ1 H -4.086 -1.839 -19.089 1.00 . A A . 81 LYS HZ1 1 1
11 40471 1 1 91 LYS HZ2 H -5.655 -1.286 -19.430 1.00 . A A . 81 LYS HZ2 1 1
11 40472 1 1 91 LYS HZ3 H -5.429 -2.660 -18.458 1.00 . A A . 81 LYS HZ3 1 1
11 40473 1 1 91 LYS N N -0.623 2.969 -15.348 1.00 . A A . 81 LYS N 1 1
11 40474 1 1 91 LYS NZ N -5.048 -1.726 -18.709 1.00 . A A . 81 LYS NZ 1 1
11 40475 1 1 91 LYS O O -0.858 0.348 -13.998 1.00 . A A . 81 LYS O 1 1
11 40476 1 1 92 ILE C C -3.089 -0.089 -11.157 1.00 . A A . 82 ILE C 1 1
11 40477 1 1 92 ILE CA C -1.897 0.784 -11.564 1.00 . A A . 82 ILE CA 1 1
11 40478 1 1 92 ILE CB C -1.594 1.821 -10.477 1.00 . A A . 82 ILE CB 1 1
11 40479 1 1 92 ILE CD1 C -0.334 3.927 -9.972 1.00 . A A . 82 ILE CD1 1 1
11 40480 1 1 92 ILE CG1 C -0.512 2.788 -10.978 1.00 . A A . 82 ILE CG1 1 1
11 40481 1 1 92 ILE CG2 C -1.090 1.110 -9.221 1.00 . A A . 82 ILE CG2 1 1
11 40482 1 1 92 ILE H H -2.755 2.394 -12.712 1.00 . A A . 82 ILE H 1 1
11 40483 1 1 92 ILE HA H -1.026 0.170 -11.725 1.00 . A A . 82 ILE HA 1 1
11 40484 1 1 92 ILE HB H -2.494 2.372 -10.244 1.00 . A A . 82 ILE HB 1 1
11 40485 1 1 92 ILE HD11 H -1.223 4.016 -9.367 1.00 . A A . 82 ILE HD11 1 1
11 40486 1 1 92 ILE HD12 H -0.166 4.852 -10.504 1.00 . A A . 82 ILE HD12 1 1
11 40487 1 1 92 ILE HD13 H 0.516 3.717 -9.339 1.00 . A A . 82 ILE HD13 1 1
11 40488 1 1 92 ILE HG12 H 0.421 2.256 -11.092 1.00 . A A . 82 ILE HG12 1 1
11 40489 1 1 92 ILE HG13 H -0.810 3.200 -11.932 1.00 . A A . 82 ILE HG13 1 1
11 40490 1 1 92 ILE HG21 H -1.931 0.777 -8.632 1.00 . A A . 82 ILE HG21 1 1
11 40491 1 1 92 ILE HG22 H -0.490 1.793 -8.639 1.00 . A A . 82 ILE HG22 1 1
11 40492 1 1 92 ILE HG23 H -0.490 0.258 -9.507 1.00 . A A . 82 ILE HG23 1 1
11 40493 1 1 92 ILE N N -2.184 1.600 -12.778 1.00 . A A . 82 ILE N 1 1
11 40494 1 1 92 ILE O O -4.230 0.325 -11.206 1.00 . A A . 82 ILE O 1 1
11 40495 1 1 93 GLY C C -3.876 -2.282 -8.768 1.00 . A A . 83 GLY C 1 1
11 40496 1 1 93 GLY CA C -3.896 -2.219 -10.295 1.00 . A A . 83 GLY CA 1 1
11 40497 1 1 93 GLY H H -1.877 -1.593 -10.695 1.00 . A A . 83 GLY H 1 1
11 40498 1 1 93 GLY HA2 H -4.852 -1.846 -10.635 1.00 . A A . 83 GLY HA2 1 1
11 40499 1 1 93 GLY HA3 H -3.723 -3.204 -10.697 1.00 . A A . 83 GLY HA3 1 1
11 40500 1 1 93 GLY N N -2.811 -1.296 -10.736 1.00 . A A . 83 GLY N 1 1
11 40501 1 1 93 GLY O O -2.882 -1.958 -8.147 1.00 . A A . 83 GLY O 1 1
11 40502 1 1 94 LEU C C -5.683 -3.969 -6.122 1.00 . A A . 84 LEU C 1 1
11 40503 1 1 94 LEU CA C -4.952 -2.729 -6.654 1.00 . A A . 84 LEU CA 1 1
11 40504 1 1 94 LEU CB C -5.691 -1.460 -6.220 1.00 . A A . 84 LEU CB 1 1
11 40505 1 1 94 LEU CD1 C -5.797 0.328 -4.479 1.00 . A A . 84 LEU CD1 1 1
11 40506 1 1 94 LEU CD2 C -4.301 -1.631 -4.106 1.00 . A A . 84 LEU CD2 1 1
11 40507 1 1 94 LEU CG C -4.880 -0.684 -5.169 1.00 . A A . 84 LEU CG 1 1
11 40508 1 1 94 LEU H H -5.757 -2.930 -8.651 1.00 . A A . 84 LEU H 1 1
11 40509 1 1 94 LEU HA H -3.940 -2.705 -6.288 1.00 . A A . 84 LEU HA 1 1
11 40510 1 1 94 LEU HB2 H -5.848 -0.829 -7.082 1.00 . A A . 84 LEU HB2 1 1
11 40511 1 1 94 LEU HB3 H -6.649 -1.732 -5.800 1.00 . A A . 84 LEU HB3 1 1
11 40512 1 1 94 LEU HD11 H -6.764 0.327 -4.961 1.00 . A A . 84 LEU HD11 1 1
11 40513 1 1 94 LEU HD12 H -5.363 1.313 -4.548 1.00 . A A . 84 LEU HD12 1 1
11 40514 1 1 94 LEU HD13 H -5.915 0.058 -3.439 1.00 . A A . 84 LEU HD13 1 1
11 40515 1 1 94 LEU HD21 H -4.996 -1.718 -3.285 1.00 . A A . 84 LEU HD21 1 1
11 40516 1 1 94 LEU HD22 H -3.367 -1.230 -3.744 1.00 . A A . 84 LEU HD22 1 1
11 40517 1 1 94 LEU HD23 H -4.127 -2.603 -4.533 1.00 . A A . 84 LEU HD23 1 1
11 40518 1 1 94 LEU HG H -4.074 -0.156 -5.660 1.00 . A A . 84 LEU HG 1 1
11 40519 1 1 94 LEU N N -4.955 -2.679 -8.146 1.00 . A A . 84 LEU N 1 1
11 40520 1 1 94 LEU O O -6.793 -4.267 -6.518 1.00 . A A . 84 LEU O 1 1
11 40521 1 1 95 ILE C C -5.124 -6.159 -3.227 1.00 . A A . 85 ILE C 1 1
11 40522 1 1 95 ILE CA C -5.729 -5.875 -4.611 1.00 . A A . 85 ILE CA 1 1
11 40523 1 1 95 ILE CB C -5.445 -7.014 -5.595 1.00 . A A . 85 ILE CB 1 1
11 40524 1 1 95 ILE CD1 C -6.449 -9.091 -6.543 1.00 . A A . 85 ILE CD1 1 1
11 40525 1 1 95 ILE CG1 C -6.424 -8.158 -5.333 1.00 . A A . 85 ILE CG1 1 1
11 40526 1 1 95 ILE CG2 C -4.008 -7.524 -5.433 1.00 . A A . 85 ILE CG2 1 1
11 40527 1 1 95 ILE H H -4.187 -4.400 -4.890 1.00 . A A . 85 ILE H 1 1
11 40528 1 1 95 ILE HA H -6.793 -5.716 -4.527 1.00 . A A . 85 ILE HA 1 1
11 40529 1 1 95 ILE HB H -5.582 -6.652 -6.605 1.00 . A A . 85 ILE HB 1 1
11 40530 1 1 95 ILE HD11 H -5.499 -9.039 -7.054 1.00 . A A . 85 ILE HD11 1 1
11 40531 1 1 95 ILE HD12 H -7.236 -8.785 -7.215 1.00 . A A . 85 ILE HD12 1 1
11 40532 1 1 95 ILE HD13 H -6.626 -10.103 -6.214 1.00 . A A . 85 ILE HD13 1 1
11 40533 1 1 95 ILE HG12 H -6.109 -8.708 -4.458 1.00 . A A . 85 ILE HG12 1 1
11 40534 1 1 95 ILE HG13 H -7.413 -7.756 -5.170 1.00 . A A . 85 ILE HG13 1 1
11 40535 1 1 95 ILE HG21 H -3.821 -7.761 -4.397 1.00 . A A . 85 ILE HG21 1 1
11 40536 1 1 95 ILE HG22 H -3.315 -6.763 -5.760 1.00 . A A . 85 ILE HG22 1 1
11 40537 1 1 95 ILE HG23 H -3.873 -8.412 -6.034 1.00 . A A . 85 ILE HG23 1 1
11 40538 1 1 95 ILE N N -5.072 -4.673 -5.204 1.00 . A A . 85 ILE N 1 1
11 40539 1 1 95 ILE O O -3.965 -5.878 -2.988 1.00 . A A . 85 ILE O 1 1
11 40540 1 1 96 HIS C C -4.144 -7.962 -1.066 1.00 . A A . 86 HIS C 1 1
11 40541 1 1 96 HIS CA C -5.315 -6.986 -0.962 1.00 . A A . 86 HIS CA 1 1
11 40542 1 1 96 HIS CB C -6.438 -7.625 -0.145 1.00 . A A . 86 HIS CB 1 1
11 40543 1 1 96 HIS CD2 C -5.563 -6.550 2.059 1.00 . A A . 86 HIS CD2 1 1
11 40544 1 1 96 HIS CE1 C -5.577 -8.294 3.335 1.00 . A A . 86 HIS CE1 1 1
11 40545 1 1 96 HIS CG C -6.033 -7.580 1.301 1.00 . A A . 86 HIS CG 1 1
11 40546 1 1 96 HIS H H -6.820 -6.928 -2.513 1.00 . A A . 86 HIS H 1 1
11 40547 1 1 96 HIS HA H -4.998 -6.068 -0.492 1.00 . A A . 86 HIS HA 1 1
11 40548 1 1 96 HIS HB2 H -7.356 -7.073 -0.288 1.00 . A A . 86 HIS HB2 1 1
11 40549 1 1 96 HIS HB3 H -6.573 -8.647 -0.453 1.00 . A A . 86 HIS HB3 1 1
11 40550 1 1 96 HIS HD1 H -6.324 -9.594 1.898 1.00 . A A . 86 HIS HD1 1 1
11 40551 1 1 96 HIS HD2 H -5.429 -5.539 1.707 1.00 . A A . 86 HIS HD2 1 1
11 40552 1 1 96 HIS HE1 H -5.450 -8.949 4.184 1.00 . A A . 86 HIS HE1 1 1
11 40553 1 1 96 HIS N N -5.886 -6.707 -2.314 1.00 . A A . 86 HIS N 1 1
11 40554 1 1 96 HIS ND1 N -6.038 -8.690 2.134 1.00 . A A . 86 HIS ND1 1 1
11 40555 1 1 96 HIS NE2 N -5.274 -6.997 3.344 1.00 . A A . 86 HIS NE2 1 1
11 40556 1 1 96 HIS O O -3.028 -7.646 -0.702 1.00 . A A . 86 HIS O 1 1
11 40557 1 1 97 GLY C C -3.743 -11.507 -1.191 1.00 . A A . 87 GLY C 1 1
11 40558 1 1 97 GLY CA C -3.286 -10.135 -1.699 1.00 . A A . 87 GLY CA 1 1
11 40559 1 1 97 GLY H H -5.296 -9.374 -1.857 1.00 . A A . 87 GLY H 1 1
11 40560 1 1 97 GLY HA2 H -3.001 -10.215 -2.739 1.00 . A A . 87 GLY HA2 1 1
11 40561 1 1 97 GLY HA3 H -2.438 -9.808 -1.119 1.00 . A A . 87 GLY HA3 1 1
11 40562 1 1 97 GLY N N -4.388 -9.143 -1.568 1.00 . A A . 87 GLY N 1 1
11 40563 1 1 97 GLY O O -3.236 -12.527 -1.618 1.00 . A A . 87 GLY O 1 1
11 40564 1 1 98 HIS C C -5.739 -13.711 -0.918 1.00 . A A . 88 HIS C 1 1
11 40565 1 1 98 HIS CA C -5.149 -12.877 0.227 1.00 . A A . 88 HIS CA 1 1
11 40566 1 1 98 HIS CB C -6.190 -12.574 1.317 1.00 . A A . 88 HIS CB 1 1
11 40567 1 1 98 HIS CD2 C -8.667 -12.690 0.442 1.00 . A A . 88 HIS CD2 1 1
11 40568 1 1 98 HIS CE1 C -8.916 -10.603 -0.078 1.00 . A A . 88 HIS CE1 1 1
11 40569 1 1 98 HIS CG C -7.476 -12.067 0.719 1.00 . A A . 88 HIS CG 1 1
11 40570 1 1 98 HIS H H -5.090 -10.724 0.052 1.00 . A A . 88 HIS H 1 1
11 40571 1 1 98 HIS HA H -4.315 -13.405 0.665 1.00 . A A . 88 HIS HA 1 1
11 40572 1 1 98 HIS HB2 H -6.392 -13.475 1.875 1.00 . A A . 88 HIS HB2 1 1
11 40573 1 1 98 HIS HB3 H -5.791 -11.826 1.987 1.00 . A A . 88 HIS HB3 1 1
11 40574 1 1 98 HIS HD1 H -6.989 -10.032 0.442 1.00 . A A . 88 HIS HD1 1 1
11 40575 1 1 98 HIS HD2 H -8.869 -13.740 0.592 1.00 . A A . 88 HIS HD2 1 1
11 40576 1 1 98 HIS HE1 H -9.341 -9.668 -0.411 1.00 . A A . 88 HIS HE1 1 1
11 40577 1 1 98 HIS N N -4.689 -11.552 -0.286 1.00 . A A . 88 HIS N 1 1
11 40578 1 1 98 HIS ND1 N -7.657 -10.738 0.376 1.00 . A A . 88 HIS ND1 1 1
11 40579 1 1 98 HIS NE2 N -9.576 -11.763 -0.060 1.00 . A A . 88 HIS NE2 1 1
11 40580 1 1 98 HIS O O -5.869 -14.915 -0.815 1.00 . A A . 88 HIS O 1 1
11 40581 1 1 99 GLN C C -5.487 -14.381 -4.043 1.00 . A A . 89 GLN C 1 1
11 40582 1 1 99 GLN CA C -6.631 -13.839 -3.176 1.00 . A A . 89 GLN CA 1 1
11 40583 1 1 99 GLN CB C -7.446 -12.821 -3.979 1.00 . A A . 89 GLN CB 1 1
11 40584 1 1 99 GLN CD C -7.848 -10.672 -2.776 1.00 . A A . 89 GLN CD 1 1
11 40585 1 1 99 GLN CG C -8.408 -12.069 -3.056 1.00 . A A . 89 GLN CG 1 1
11 40586 1 1 99 GLN H H -5.948 -12.113 -2.083 1.00 . A A . 89 GLN H 1 1
11 40587 1 1 99 GLN HA H -7.268 -14.641 -2.838 1.00 . A A . 89 GLN HA 1 1
11 40588 1 1 99 GLN HB2 H -6.776 -12.119 -4.451 1.00 . A A . 89 GLN HB2 1 1
11 40589 1 1 99 GLN HB3 H -8.014 -13.339 -4.737 1.00 . A A . 89 GLN HB3 1 1
11 40590 1 1 99 GLN HE21 H -9.520 -9.738 -3.292 1.00 . A A . 89 GLN HE21 1 1
11 40591 1 1 99 GLN HE22 H -8.251 -8.729 -2.794 1.00 . A A . 89 GLN HE22 1 1
11 40592 1 1 99 GLN HG2 H -9.373 -11.982 -3.536 1.00 . A A . 89 GLN HG2 1 1
11 40593 1 1 99 GLN HG3 H -8.514 -12.606 -2.125 1.00 . A A . 89 GLN HG3 1 1
11 40594 1 1 99 GLN N N -6.076 -13.081 -2.015 1.00 . A A . 89 GLN N 1 1
11 40595 1 1 99 GLN NE2 N -8.602 -9.626 -2.971 1.00 . A A . 89 GLN NE2 1 1
11 40596 1 1 99 GLN O O -5.710 -15.114 -4.987 1.00 . A A . 89 GLN O 1 1
11 40597 1 1 99 GLN OE1 O -6.709 -10.532 -2.378 1.00 . A A . 89 GLN OE1 1 1
11 40598 1 1 100 VAL C C -2.464 -15.713 -3.859 1.00 . A A . 90 VAL C 1 1
11 40599 1 1 100 VAL CA C -3.115 -14.515 -4.555 1.00 . A A . 90 VAL CA 1 1
11 40600 1 1 100 VAL CB C -2.137 -13.331 -4.615 1.00 . A A . 90 VAL CB 1 1
11 40601 1 1 100 VAL CG1 C -0.945 -13.688 -5.507 1.00 . A A . 90 VAL CG1 1 1
11 40602 1 1 100 VAL CG2 C -2.848 -12.098 -5.190 1.00 . A A . 90 VAL CG2 1 1
11 40603 1 1 100 VAL H H -4.101 -13.426 -2.977 1.00 . A A . 90 VAL H 1 1
11 40604 1 1 100 VAL HA H -3.439 -14.780 -5.548 1.00 . A A . 90 VAL HA 1 1
11 40605 1 1 100 VAL HB H -1.784 -13.110 -3.618 1.00 . A A . 90 VAL HB 1 1
11 40606 1 1 100 VAL HG11 H -0.029 -13.375 -5.025 1.00 . A A . 90 VAL HG11 1 1
11 40607 1 1 100 VAL HG12 H -1.040 -13.185 -6.458 1.00 . A A . 90 VAL HG12 1 1
11 40608 1 1 100 VAL HG13 H -0.919 -14.756 -5.666 1.00 . A A . 90 VAL HG13 1 1
11 40609 1 1 100 VAL HG21 H -2.543 -11.951 -6.216 1.00 . A A . 90 VAL HG21 1 1
11 40610 1 1 100 VAL HG22 H -2.582 -11.227 -4.609 1.00 . A A . 90 VAL HG22 1 1
11 40611 1 1 100 VAL HG23 H -3.917 -12.243 -5.149 1.00 . A A . 90 VAL HG23 1 1
11 40612 1 1 100 VAL N N -4.263 -14.022 -3.737 1.00 . A A . 90 VAL N 1 1
11 40613 1 1 100 VAL O O -1.882 -15.587 -2.799 1.00 . A A . 90 VAL O 1 1
11 40614 1 1 101 ILE C C -0.775 -18.599 -4.671 1.00 . A A . 91 ILE C 1 1
11 40615 1 1 101 ILE CA C -1.948 -18.085 -3.814 1.00 . A A . 91 ILE CA 1 1
11 40616 1 1 101 ILE CB C -3.089 -19.112 -3.742 1.00 . A A . 91 ILE CB 1 1
11 40617 1 1 101 ILE CD1 C -4.908 -17.523 -3.071 1.00 . A A . 91 ILE CD1 1 1
11 40618 1 1 101 ILE CG1 C -4.055 -18.711 -2.621 1.00 . A A . 91 ILE CG1 1 1
11 40619 1 1 101 ILE CG2 C -2.532 -20.510 -3.436 1.00 . A A . 91 ILE CG2 1 1
11 40620 1 1 101 ILE H H -3.033 -16.960 -5.300 1.00 . A A . 91 ILE H 1 1
11 40621 1 1 101 ILE HA H -1.617 -17.846 -2.820 1.00 . A A . 91 ILE HA 1 1
11 40622 1 1 101 ILE HB H -3.618 -19.132 -4.683 1.00 . A A . 91 ILE HB 1 1
11 40623 1 1 101 ILE HD11 H -4.956 -17.501 -4.149 1.00 . A A . 91 ILE HD11 1 1
11 40624 1 1 101 ILE HD12 H -4.466 -16.605 -2.711 1.00 . A A . 91 ILE HD12 1 1
11 40625 1 1 101 ILE HD13 H -5.905 -17.623 -2.668 1.00 . A A . 91 ILE HD13 1 1
11 40626 1 1 101 ILE HG12 H -4.698 -19.546 -2.385 1.00 . A A . 91 ILE HG12 1 1
11 40627 1 1 101 ILE HG13 H -3.490 -18.433 -1.744 1.00 . A A . 91 ILE HG13 1 1
11 40628 1 1 101 ILE HG21 H -2.454 -20.640 -2.367 1.00 . A A . 91 ILE HG21 1 1
11 40629 1 1 101 ILE HG22 H -1.557 -20.622 -3.883 1.00 . A A . 91 ILE HG22 1 1
11 40630 1 1 101 ILE HG23 H -3.199 -21.258 -3.840 1.00 . A A . 91 ILE HG23 1 1
11 40631 1 1 101 ILE N N -2.558 -16.878 -4.447 1.00 . A A . 91 ILE N 1 1
11 40632 1 1 101 ILE O O -0.924 -18.786 -5.864 1.00 . A A . 91 ILE O 1 1
11 40633 1 1 102 PRO C C 0.501 -17.076 -2.252 1.00 . A A . 92 PRO C 1 1
11 40634 1 1 102 PRO CA C 0.504 -18.576 -2.583 1.00 . A A . 92 PRO CA 1 1
11 40635 1 1 102 PRO CB C 1.804 -19.281 -2.209 1.00 . A A . 92 PRO CB 1 1
11 40636 1 1 102 PRO CD C 1.616 -19.295 -4.636 1.00 . A A . 92 PRO CD 1 1
11 40637 1 1 102 PRO CG C 2.586 -19.402 -3.477 1.00 . A A . 92 PRO CG 1 1
11 40638 1 1 102 PRO HA H -0.313 -19.055 -2.065 1.00 . A A . 92 PRO HA 1 1
11 40639 1 1 102 PRO HB2 H 2.350 -18.687 -1.489 1.00 . A A . 92 PRO HB2 1 1
11 40640 1 1 102 PRO HB3 H 1.598 -20.260 -1.807 1.00 . A A . 92 PRO HB3 1 1
11 40641 1 1 102 PRO HD2 H 1.982 -18.588 -5.368 1.00 . A A . 92 PRO HD2 1 1
11 40642 1 1 102 PRO HD3 H 1.463 -20.262 -5.090 1.00 . A A . 92 PRO HD3 1 1
11 40643 1 1 102 PRO HG2 H 3.321 -18.618 -3.529 1.00 . A A . 92 PRO HG2 1 1
11 40644 1 1 102 PRO HG3 H 3.076 -20.362 -3.509 1.00 . A A . 92 PRO HG3 1 1
11 40645 1 1 102 PRO N N 0.363 -18.817 -4.039 1.00 . A A . 92 PRO N 1 1
11 40646 1 1 102 PRO O O 0.778 -16.231 -3.080 1.00 . A A . 92 PRO O 1 1
11 40647 1 1 103 TRP C C 1.090 -14.404 -1.093 1.00 . A A . 93 TRP C 1 1
11 40648 1 1 103 TRP CA C -0.016 -15.348 -0.582 1.00 . A A . 93 TRP CA 1 1
11 40649 1 1 103 TRP CB C 0.022 -15.451 0.950 1.00 . A A . 93 TRP CB 1 1
11 40650 1 1 103 TRP CD1 C -2.445 -16.043 0.725 1.00 . A A . 93 TRP CD1 1 1
11 40651 1 1 103 TRP CD2 C -1.715 -16.191 2.850 1.00 . A A . 93 TRP CD2 1 1
11 40652 1 1 103 TRP CE2 C -3.089 -16.537 2.863 1.00 . A A . 93 TRP CE2 1 1
11 40653 1 1 103 TRP CE3 C -1.019 -16.209 4.074 1.00 . A A . 93 TRP CE3 1 1
11 40654 1 1 103 TRP CG C -1.325 -15.877 1.476 1.00 . A A . 93 TRP CG 1 1
11 40655 1 1 103 TRP CH2 C -3.042 -16.899 5.249 1.00 . A A . 93 TRP CH2 1 1
11 40656 1 1 103 TRP CZ2 C -3.747 -16.887 4.043 1.00 . A A . 93 TRP CZ2 1 1
11 40657 1 1 103 TRP CZ3 C -1.680 -16.562 5.265 1.00 . A A . 93 TRP CZ3 1 1
11 40658 1 1 103 TRP H H -0.144 -17.487 -0.432 1.00 . A A . 93 TRP H 1 1
11 40659 1 1 103 TRP HA H -0.974 -14.959 -0.877 1.00 . A A . 93 TRP HA 1 1
11 40660 1 1 103 TRP HB2 H 0.764 -16.183 1.239 1.00 . A A . 93 TRP HB2 1 1
11 40661 1 1 103 TRP HB3 H 0.285 -14.491 1.370 1.00 . A A . 93 TRP HB3 1 1
11 40662 1 1 103 TRP HD1 H -2.513 -15.893 -0.342 1.00 . A A . 93 TRP HD1 1 1
11 40663 1 1 103 TRP HE1 H -4.402 -16.613 1.250 1.00 . A A . 93 TRP HE1 1 1
11 40664 1 1 103 TRP HE3 H 0.030 -15.951 4.100 1.00 . A A . 93 TRP HE3 1 1
11 40665 1 1 103 TRP HH2 H -3.543 -17.169 6.166 1.00 . A A . 93 TRP HH2 1 1
11 40666 1 1 103 TRP HZ2 H -4.796 -17.146 4.024 1.00 . A A . 93 TRP HZ2 1 1
11 40667 1 1 103 TRP HZ3 H -1.137 -16.573 6.199 1.00 . A A . 93 TRP HZ3 1 1
11 40668 1 1 103 TRP N N 0.114 -16.766 -1.044 1.00 . A A . 93 TRP N 1 1
11 40669 1 1 103 TRP NE1 N -3.485 -16.431 1.547 1.00 . A A . 93 TRP NE1 1 1
11 40670 1 1 103 TRP O O 0.793 -13.390 -1.696 1.00 . A A . 93 TRP O 1 1
11 40671 1 1 104 GLY C C 4.248 -14.279 -2.437 1.00 . A A . 94 GLY C 1 1
11 40672 1 1 104 GLY CA C 3.404 -13.720 -1.285 1.00 . A A . 94 GLY CA 1 1
11 40673 1 1 104 GLY H H 2.579 -15.475 -0.316 1.00 . A A . 94 GLY H 1 1
11 40674 1 1 104 GLY HA2 H 2.932 -12.805 -1.614 1.00 . A A . 94 GLY HA2 1 1
11 40675 1 1 104 GLY HA3 H 4.053 -13.498 -0.452 1.00 . A A . 94 GLY HA3 1 1
11 40676 1 1 104 GLY N N 2.342 -14.678 -0.833 1.00 . A A . 94 GLY N 1 1
11 40677 1 1 104 GLY O O 5.424 -13.990 -2.535 1.00 . A A . 94 GLY O 1 1
11 40678 1 1 105 ASP C C 4.646 -14.527 -5.540 1.00 . A A . 95 ASP C 1 1
11 40679 1 1 105 ASP CA C 4.482 -15.591 -4.456 1.00 . A A . 95 ASP CA 1 1
11 40680 1 1 105 ASP CB C 3.678 -16.756 -5.008 1.00 . A A . 95 ASP CB 1 1
11 40681 1 1 105 ASP CG C 4.578 -17.612 -5.903 1.00 . A A . 95 ASP CG 1 1
11 40682 1 1 105 ASP H H 2.723 -15.271 -3.239 1.00 . A A . 95 ASP H 1 1
11 40683 1 1 105 ASP HA H 5.444 -15.934 -4.111 1.00 . A A . 95 ASP HA 1 1
11 40684 1 1 105 ASP HB2 H 3.305 -17.345 -4.194 1.00 . A A . 95 ASP HB2 1 1
11 40685 1 1 105 ASP HB3 H 2.853 -16.380 -5.590 1.00 . A A . 95 ASP HB3 1 1
11 40686 1 1 105 ASP N N 3.676 -15.052 -3.318 1.00 . A A . 95 ASP N 1 1
11 40687 1 1 105 ASP O O 3.699 -13.862 -5.914 1.00 . A A . 95 ASP O 1 1
11 40688 1 1 105 ASP OD1 O 4.730 -17.262 -7.060 1.00 . A A . 95 ASP OD1 1 1
11 40689 1 1 105 ASP OD2 O 5.100 -18.601 -5.415 1.00 . A A . 95 ASP OD2 1 1
11 40690 1 1 106 MET C C 5.427 -13.879 -8.441 1.00 . A A . 96 MET C 1 1
11 40691 1 1 106 MET CA C 6.034 -13.360 -7.136 1.00 . A A . 96 MET CA 1 1
11 40692 1 1 106 MET CB C 7.548 -13.199 -7.270 1.00 . A A . 96 MET CB 1 1
11 40693 1 1 106 MET CE C 9.448 -12.993 -10.402 1.00 . A A . 96 MET CE 1 1
11 40694 1 1 106 MET CG C 7.852 -12.176 -8.366 1.00 . A A . 96 MET CG 1 1
11 40695 1 1 106 MET H H 6.581 -14.924 -5.757 1.00 . A A . 96 MET H 1 1
11 40696 1 1 106 MET HA H 5.585 -12.420 -6.859 1.00 . A A . 96 MET HA 1 1
11 40697 1 1 106 MET HB2 H 7.956 -12.855 -6.331 1.00 . A A . 96 MET HB2 1 1
11 40698 1 1 106 MET HB3 H 7.991 -14.148 -7.531 1.00 . A A . 96 MET HB3 1 1
11 40699 1 1 106 MET HE1 H 10.390 -12.927 -10.928 1.00 . A A . 96 MET HE1 1 1
11 40700 1 1 106 MET HE2 H 8.687 -12.479 -10.965 1.00 . A A . 96 MET HE2 1 1
11 40701 1 1 106 MET HE3 H 9.168 -14.031 -10.285 1.00 . A A . 96 MET HE3 1 1
11 40702 1 1 106 MET HG2 H 7.275 -12.412 -9.248 1.00 . A A . 96 MET HG2 1 1
11 40703 1 1 106 MET HG3 H 7.591 -11.187 -8.019 1.00 . A A . 96 MET HG3 1 1
11 40704 1 1 106 MET N N 5.833 -14.368 -6.059 1.00 . A A . 96 MET N 1 1
11 40705 1 1 106 MET O O 4.805 -13.144 -9.185 1.00 . A A . 96 MET O 1 1
11 40706 1 1 106 MET SD S 9.615 -12.228 -8.769 1.00 . A A . 96 MET SD 1 1
11 40707 1 1 107 ALA C C 3.502 -15.564 -9.956 1.00 . A A . 97 ALA C 1 1
11 40708 1 1 107 ALA CA C 5.024 -15.721 -9.971 1.00 . A A . 97 ALA CA 1 1
11 40709 1 1 107 ALA CB C 5.423 -17.199 -9.960 1.00 . A A . 97 ALA CB 1 1
11 40710 1 1 107 ALA H H 6.097 -15.721 -8.102 1.00 . A A . 97 ALA H 1 1
11 40711 1 1 107 ALA HA H 5.444 -15.231 -10.837 1.00 . A A . 97 ALA HA 1 1
11 40712 1 1 107 ALA HB1 H 6.498 -17.280 -9.894 1.00 . A A . 97 ALA HB1 1 1
11 40713 1 1 107 ALA HB2 H 5.083 -17.671 -10.869 1.00 . A A . 97 ALA HB2 1 1
11 40714 1 1 107 ALA HB3 H 4.973 -17.689 -9.112 1.00 . A A . 97 ALA HB3 1 1
11 40715 1 1 107 ALA N N 5.596 -15.147 -8.719 1.00 . A A . 97 ALA N 1 1
11 40716 1 1 107 ALA O O 2.891 -15.259 -10.963 1.00 . A A . 97 ALA O 1 1
11 40717 1 1 108 SER C C 1.056 -14.109 -8.968 1.00 . A A . 98 SER C 1 1
11 40718 1 1 108 SER CA C 1.403 -15.578 -8.740 1.00 . A A . 98 SER CA 1 1
11 40719 1 1 108 SER CB C 1.007 -16.010 -7.329 1.00 . A A . 98 SER CB 1 1
11 40720 1 1 108 SER H H 3.395 -15.975 -8.010 1.00 . A A . 98 SER H 1 1
11 40721 1 1 108 SER HA H 0.913 -16.201 -9.472 1.00 . A A . 98 SER HA 1 1
11 40722 1 1 108 SER HB2 H 1.569 -15.444 -6.606 1.00 . A A . 98 SER HB2 1 1
11 40723 1 1 108 SER HB3 H -0.049 -15.822 -7.182 1.00 . A A . 98 SER HB3 1 1
11 40724 1 1 108 SER HG H 2.144 -17.577 -7.546 1.00 . A A . 98 SER HG 1 1
11 40725 1 1 108 SER N N 2.883 -15.747 -8.815 1.00 . A A . 98 SER N 1 1
11 40726 1 1 108 SER O O 0.125 -13.782 -9.679 1.00 . A A . 98 SER O 1 1
11 40727 1 1 108 SER OG O 1.285 -17.395 -7.160 1.00 . A A . 98 SER OG 1 1
11 40728 1 1 109 LEU C C 1.742 -11.407 -10.051 1.00 . A A . 99 LEU C 1 1
11 40729 1 1 109 LEU CA C 1.541 -11.765 -8.580 1.00 . A A . 99 LEU CA 1 1
11 40730 1 1 109 LEU CB C 2.561 -11.028 -7.706 1.00 . A A . 99 LEU CB 1 1
11 40731 1 1 109 LEU CD1 C 3.180 -10.486 -5.346 1.00 . A A . 99 LEU CD1 1 1
11 40732 1 1 109 LEU CD2 C 0.911 -9.904 -6.207 1.00 . A A . 99 LEU CD2 1 1
11 40733 1 1 109 LEU CG C 2.043 -10.933 -6.269 1.00 . A A . 99 LEU CG 1 1
11 40734 1 1 109 LEU H H 2.566 -13.503 -7.822 1.00 . A A . 99 LEU H 1 1
11 40735 1 1 109 LEU HA H 0.538 -11.523 -8.264 1.00 . A A . 99 LEU HA 1 1
11 40736 1 1 109 LEU HB2 H 3.496 -11.569 -7.714 1.00 . A A . 99 LEU HB2 1 1
11 40737 1 1 109 LEU HB3 H 2.716 -10.034 -8.096 1.00 . A A . 99 LEU HB3 1 1
11 40738 1 1 109 LEU HD11 H 2.805 -10.378 -4.339 1.00 . A A . 99 LEU HD11 1 1
11 40739 1 1 109 LEU HD12 H 3.571 -9.539 -5.689 1.00 . A A . 99 LEU HD12 1 1
11 40740 1 1 109 LEU HD13 H 3.967 -11.226 -5.360 1.00 . A A . 99 LEU HD13 1 1
11 40741 1 1 109 LEU HD21 H 0.335 -9.947 -7.121 1.00 . A A . 99 LEU HD21 1 1
11 40742 1 1 109 LEU HD22 H 1.329 -8.915 -6.092 1.00 . A A . 99 LEU HD22 1 1
11 40743 1 1 109 LEU HD23 H 0.270 -10.124 -5.367 1.00 . A A . 99 LEU HD23 1 1
11 40744 1 1 109 LEU HG H 1.676 -11.897 -5.950 1.00 . A A . 99 LEU HG 1 1
11 40745 1 1 109 LEU N N 1.813 -13.216 -8.379 1.00 . A A . 99 LEU N 1 1
11 40746 1 1 109 LEU O O 0.963 -10.679 -10.634 1.00 . A A . 99 LEU O 1 1
11 40747 1 1 110 ALA C C 1.861 -12.152 -12.933 1.00 . A A . 100 ALA C 1 1
11 40748 1 1 110 ALA CA C 3.025 -11.627 -12.097 1.00 . A A . 100 ALA CA 1 1
11 40749 1 1 110 ALA CB C 4.316 -12.368 -12.445 1.00 . A A . 100 ALA CB 1 1
11 40750 1 1 110 ALA H H 3.387 -12.519 -10.166 1.00 . A A . 100 ALA H 1 1
11 40751 1 1 110 ALA HA H 3.153 -10.567 -12.246 1.00 . A A . 100 ALA HA 1 1
11 40752 1 1 110 ALA HB1 H 5.037 -12.230 -11.654 1.00 . A A . 100 ALA HB1 1 1
11 40753 1 1 110 ALA HB2 H 4.717 -11.978 -13.370 1.00 . A A . 100 ALA HB2 1 1
11 40754 1 1 110 ALA HB3 H 4.107 -13.422 -12.561 1.00 . A A . 100 ALA HB3 1 1
11 40755 1 1 110 ALA N N 2.778 -11.927 -10.657 1.00 . A A . 100 ALA N 1 1
11 40756 1 1 110 ALA O O 1.343 -11.470 -13.795 1.00 . A A . 100 ALA O 1 1
11 40757 1 1 111 LEU C C -0.923 -12.981 -13.290 1.00 . A A . 101 LEU C 1 1
11 40758 1 1 111 LEU CA C 0.277 -13.924 -13.419 1.00 . A A . 101 LEU CA 1 1
11 40759 1 1 111 LEU CB C 0.014 -15.285 -12.754 1.00 . A A . 101 LEU CB 1 1
11 40760 1 1 111 LEU CD1 C -1.889 -15.576 -14.386 1.00 . A A . 101 LEU CD1 1 1
11 40761 1 1 111 LEU CD2 C -1.594 -17.175 -12.486 1.00 . A A . 101 LEU CD2 1 1
11 40762 1 1 111 LEU CG C -1.452 -15.715 -12.922 1.00 . A A . 101 LEU CG 1 1
11 40763 1 1 111 LEU H H 1.852 -13.877 -11.950 1.00 . A A . 101 LEU H 1 1
11 40764 1 1 111 LEU HA H 0.538 -14.061 -14.457 1.00 . A A . 101 LEU HA 1 1
11 40765 1 1 111 LEU HB2 H 0.653 -16.028 -13.209 1.00 . A A . 101 LEU HB2 1 1
11 40766 1 1 111 LEU HB3 H 0.245 -15.217 -11.702 1.00 . A A . 101 LEU HB3 1 1
11 40767 1 1 111 LEU HD11 H -1.041 -15.294 -14.992 1.00 . A A . 101 LEU HD11 1 1
11 40768 1 1 111 LEU HD12 H -2.653 -14.816 -14.460 1.00 . A A . 101 LEU HD12 1 1
11 40769 1 1 111 LEU HD13 H -2.285 -16.518 -14.736 1.00 . A A . 101 LEU HD13 1 1
11 40770 1 1 111 LEU HD21 H -0.951 -17.796 -13.093 1.00 . A A . 101 LEU HD21 1 1
11 40771 1 1 111 LEU HD22 H -2.619 -17.490 -12.609 1.00 . A A . 101 LEU HD22 1 1
11 40772 1 1 111 LEU HD23 H -1.311 -17.270 -11.448 1.00 . A A . 101 LEU HD23 1 1
11 40773 1 1 111 LEU HG H -2.080 -15.093 -12.301 1.00 . A A . 101 LEU HG 1 1
11 40774 1 1 111 LEU N N 1.428 -13.354 -12.663 1.00 . A A . 101 LEU N 1 1
11 40775 1 1 111 LEU O O -1.693 -12.805 -14.214 1.00 . A A . 101 LEU O 1 1
11 40776 1 1 112 LEU C C -1.946 -10.135 -12.760 1.00 . A A . 102 LEU C 1 1
11 40777 1 1 112 LEU CA C -2.203 -11.411 -11.956 1.00 . A A . 102 LEU CA 1 1
11 40778 1 1 112 LEU CB C -2.230 -11.122 -10.455 1.00 . A A . 102 LEU CB 1 1
11 40779 1 1 112 LEU CD1 C -4.712 -10.798 -10.542 1.00 . A A . 102 LEU CD1 1 1
11 40780 1 1 112 LEU CD2 C -3.396 -9.873 -8.628 1.00 . A A . 102 LEU CD2 1 1
11 40781 1 1 112 LEU CG C -3.380 -10.162 -10.134 1.00 . A A . 102 LEU CG 1 1
11 40782 1 1 112 LEU H H -0.429 -12.511 -11.425 1.00 . A A . 102 LEU H 1 1
11 40783 1 1 112 LEU HA H -3.131 -11.867 -12.262 1.00 . A A . 102 LEU HA 1 1
11 40784 1 1 112 LEU HB2 H -2.372 -12.046 -9.914 1.00 . A A . 102 LEU HB2 1 1
11 40785 1 1 112 LEU HB3 H -1.295 -10.671 -10.158 1.00 . A A . 102 LEU HB3 1 1
11 40786 1 1 112 LEU HD11 H -4.744 -10.905 -11.617 1.00 . A A . 102 LEU HD11 1 1
11 40787 1 1 112 LEU HD12 H -5.526 -10.166 -10.219 1.00 . A A . 102 LEU HD12 1 1
11 40788 1 1 112 LEU HD13 H -4.804 -11.770 -10.080 1.00 . A A . 102 LEU HD13 1 1
11 40789 1 1 112 LEU HD21 H -4.372 -10.101 -8.227 1.00 . A A . 102 LEU HD21 1 1
11 40790 1 1 112 LEU HD22 H -3.173 -8.830 -8.459 1.00 . A A . 102 LEU HD22 1 1
11 40791 1 1 112 LEU HD23 H -2.654 -10.484 -8.135 1.00 . A A . 102 LEU HD23 1 1
11 40792 1 1 112 LEU HG H -3.240 -9.239 -10.677 1.00 . A A . 102 LEU HG 1 1
11 40793 1 1 112 LEU N N -1.073 -12.362 -12.150 1.00 . A A . 102 LEU N 1 1
11 40794 1 1 112 LEU O O -2.857 -9.529 -13.291 1.00 . A A . 102 LEU O 1 1
11 40795 1 1 113 GLN C C -0.868 -8.636 -15.072 1.00 . A A . 103 GLN C 1 1
11 40796 1 1 113 GLN CA C -0.382 -8.489 -13.628 1.00 . A A . 103 GLN CA 1 1
11 40797 1 1 113 GLN CB C 1.145 -8.387 -13.586 1.00 . A A . 103 GLN CB 1 1
11 40798 1 1 113 GLN CD C 1.547 -7.079 -15.678 1.00 . A A . 103 GLN CD 1 1
11 40799 1 1 113 GLN CG C 1.589 -7.036 -14.149 1.00 . A A . 103 GLN CG 1 1
11 40800 1 1 113 GLN H H 0.011 -10.232 -12.420 1.00 . A A . 103 GLN H 1 1
11 40801 1 1 113 GLN HA H -0.825 -7.621 -13.163 1.00 . A A . 103 GLN HA 1 1
11 40802 1 1 113 GLN HB2 H 1.484 -8.481 -12.565 1.00 . A A . 103 GLN HB2 1 1
11 40803 1 1 113 GLN HB3 H 1.574 -9.180 -14.181 1.00 . A A . 103 GLN HB3 1 1
11 40804 1 1 113 GLN HE21 H 0.629 -5.327 -15.844 1.00 . A A . 103 GLN HE21 1 1
11 40805 1 1 113 GLN HE22 H 0.972 -6.109 -17.312 1.00 . A A . 103 GLN HE22 1 1
11 40806 1 1 113 GLN HG2 H 0.926 -6.261 -13.792 1.00 . A A . 103 GLN HG2 1 1
11 40807 1 1 113 GLN HG3 H 2.598 -6.825 -13.826 1.00 . A A . 103 GLN HG3 1 1
11 40808 1 1 113 GLN N N -0.707 -9.724 -12.854 1.00 . A A . 103 GLN N 1 1
11 40809 1 1 113 GLN NE2 N 1.005 -6.089 -16.333 1.00 . A A . 103 GLN NE2 1 1
11 40810 1 1 113 GLN O O -1.481 -7.745 -15.625 1.00 . A A . 103 GLN O 1 1
11 40811 1 1 113 GLN OE1 O 2.010 -8.026 -16.283 1.00 . A A . 103 GLN OE1 1 1
11 40812 1 1 114 ARG C C -2.567 -9.728 -17.200 1.00 . A A . 104 ARG C 1 1
11 40813 1 1 114 ARG CA C -1.065 -9.982 -17.087 1.00 . A A . 104 ARG CA 1 1
11 40814 1 1 114 ARG CB C -0.776 -11.458 -17.368 1.00 . A A . 104 ARG CB 1 1
11 40815 1 1 114 ARG CD C 0.981 -13.172 -17.774 1.00 . A A . 104 ARG CD 1 1
11 40816 1 1 114 ARG CG C 0.724 -11.680 -17.552 1.00 . A A . 104 ARG CG 1 1
11 40817 1 1 114 ARG CZ C 2.440 -14.602 -16.437 1.00 . A A . 104 ARG CZ 1 1
11 40818 1 1 114 ARG H H -0.120 -10.473 -15.208 1.00 . A A . 104 ARG H 1 1
11 40819 1 1 114 ARG HA H -0.513 -9.357 -17.770 1.00 . A A . 104 ARG HA 1 1
11 40820 1 1 114 ARG HB2 H -1.122 -12.052 -16.534 1.00 . A A . 104 ARG HB2 1 1
11 40821 1 1 114 ARG HB3 H -1.297 -11.762 -18.263 1.00 . A A . 104 ARG HB3 1 1
11 40822 1 1 114 ARG HD2 H 0.169 -13.754 -17.362 1.00 . A A . 104 ARG HD2 1 1
11 40823 1 1 114 ARG HD3 H 1.103 -13.383 -18.825 1.00 . A A . 104 ARG HD3 1 1
11 40824 1 1 114 ARG HE H 2.957 -12.774 -17.022 1.00 . A A . 104 ARG HE 1 1
11 40825 1 1 114 ARG HG2 H 1.065 -11.124 -18.414 1.00 . A A . 104 ARG HG2 1 1
11 40826 1 1 114 ARG HG3 H 1.254 -11.348 -16.674 1.00 . A A . 104 ARG HG3 1 1
11 40827 1 1 114 ARG HH11 H 4.270 -14.112 -15.792 1.00 . A A . 104 ARG HH11 1 1
11 40828 1 1 114 ARG HH12 H 3.714 -15.689 -15.341 1.00 . A A . 104 ARG HH12 1 1
11 40829 1 1 114 ARG HH21 H 0.654 -15.382 -16.926 1.00 . A A . 104 ARG HH21 1 1
11 40830 1 1 114 ARG HH22 H 1.680 -16.399 -15.977 1.00 . A A . 104 ARG HH22 1 1
11 40831 1 1 114 ARG N N -0.610 -9.766 -15.680 1.00 . A A . 104 ARG N 1 1
11 40832 1 1 114 ARG NE N 2.253 -13.454 -17.047 1.00 . A A . 104 ARG NE 1 1
11 40833 1 1 114 ARG NH1 N 3.561 -14.817 -15.808 1.00 . A A . 104 ARG NH1 1 1
11 40834 1 1 114 ARG NH2 N 1.518 -15.533 -16.449 1.00 . A A . 104 ARG NH2 1 1
11 40835 1 1 114 ARG O O -3.015 -8.903 -17.972 1.00 . A A . 104 ARG O 1 1
11 40836 1 1 115 GLN C C -5.200 -8.780 -16.264 1.00 . A A . 105 GLN C 1 1
11 40837 1 1 115 GLN CA C -4.826 -10.254 -16.466 1.00 . A A . 105 GLN CA 1 1
11 40838 1 1 115 GLN CB C -5.341 -11.104 -15.299 1.00 . A A . 105 GLN CB 1 1
11 40839 1 1 115 GLN CD C -7.370 -11.891 -14.068 1.00 . A A . 105 GLN CD 1 1
11 40840 1 1 115 GLN CG C -6.870 -11.104 -15.284 1.00 . A A . 105 GLN CG 1 1
11 40841 1 1 115 GLN H H -2.950 -11.091 -15.812 1.00 . A A . 105 GLN H 1 1
11 40842 1 1 115 GLN HA H -5.227 -10.624 -17.396 1.00 . A A . 105 GLN HA 1 1
11 40843 1 1 115 GLN HB2 H -4.983 -12.118 -15.410 1.00 . A A . 105 GLN HB2 1 1
11 40844 1 1 115 GLN HB3 H -4.974 -10.695 -14.370 1.00 . A A . 105 GLN HB3 1 1
11 40845 1 1 115 GLN HE21 H -8.237 -10.316 -13.223 1.00 . A A . 105 GLN HE21 1 1
11 40846 1 1 115 GLN HE22 H -8.374 -11.771 -12.359 1.00 . A A . 105 GLN HE22 1 1
11 40847 1 1 115 GLN HG2 H -7.229 -10.087 -15.228 1.00 . A A . 105 GLN HG2 1 1
11 40848 1 1 115 GLN HG3 H -7.240 -11.567 -16.187 1.00 . A A . 105 GLN HG3 1 1
11 40849 1 1 115 GLN N N -3.344 -10.434 -16.424 1.00 . A A . 105 GLN N 1 1
11 40850 1 1 115 GLN NE2 N -8.049 -11.274 -13.139 1.00 . A A . 105 GLN NE2 1 1
11 40851 1 1 115 GLN O O -6.025 -8.236 -16.972 1.00 . A A . 105 GLN O 1 1
11 40852 1 1 115 GLN OE1 O -7.137 -13.078 -13.962 1.00 . A A . 105 GLN OE1 1 1
11 40853 1 1 116 PHE C C -4.339 -5.787 -16.136 1.00 . A A . 106 PHE C 1 1
11 40854 1 1 116 PHE CA C -4.913 -6.694 -15.040 1.00 . A A . 106 PHE CA 1 1
11 40855 1 1 116 PHE CB C -4.245 -6.378 -13.700 1.00 . A A . 106 PHE CB 1 1
11 40856 1 1 116 PHE CD1 C -6.076 -7.860 -12.730 1.00 . A A . 106 PHE CD1 1 1
11 40857 1 1 116 PHE CD2 C -4.845 -6.379 -11.253 1.00 . A A . 106 PHE CD2 1 1
11 40858 1 1 116 PHE CE1 C -6.829 -8.318 -11.640 1.00 . A A . 106 PHE CE1 1 1
11 40859 1 1 116 PHE CE2 C -5.598 -6.837 -10.165 1.00 . A A . 106 PHE CE2 1 1
11 40860 1 1 116 PHE CG C -5.080 -6.887 -12.538 1.00 . A A . 106 PHE CG 1 1
11 40861 1 1 116 PHE CZ C -6.590 -7.807 -10.359 1.00 . A A . 106 PHE CZ 1 1
11 40862 1 1 116 PHE H H -3.937 -8.597 -14.744 1.00 . A A . 106 PHE H 1 1
11 40863 1 1 116 PHE HA H -5.979 -6.554 -14.958 1.00 . A A . 106 PHE HA 1 1
11 40864 1 1 116 PHE HB2 H -3.274 -6.847 -13.669 1.00 . A A . 106 PHE HB2 1 1
11 40865 1 1 116 PHE HB3 H -4.126 -5.309 -13.609 1.00 . A A . 106 PHE HB3 1 1
11 40866 1 1 116 PHE HD1 H -6.263 -8.255 -13.717 1.00 . A A . 106 PHE HD1 1 1
11 40867 1 1 116 PHE HD2 H -4.080 -5.631 -11.101 1.00 . A A . 106 PHE HD2 1 1
11 40868 1 1 116 PHE HE1 H -7.594 -9.065 -11.789 1.00 . A A . 106 PHE HE1 1 1
11 40869 1 1 116 PHE HE2 H -5.413 -6.444 -9.176 1.00 . A A . 106 PHE HE2 1 1
11 40870 1 1 116 PHE HZ H -7.169 -8.160 -9.519 1.00 . A A . 106 PHE HZ 1 1
11 40871 1 1 116 PHE N N -4.597 -8.134 -15.302 1.00 . A A . 106 PHE N 1 1
11 40872 1 1 116 PHE O O -4.861 -4.721 -16.402 1.00 . A A . 106 PHE O 1 1
11 40873 1 1 117 ASP C C -2.246 -3.963 -17.223 1.00 . A A . 107 ASP C 1 1
11 40874 1 1 117 ASP CA C -2.633 -5.323 -17.815 1.00 . A A . 107 ASP CA 1 1
11 40875 1 1 117 ASP CB C -3.700 -5.155 -18.901 1.00 . A A . 107 ASP CB 1 1
11 40876 1 1 117 ASP CG C -3.065 -4.536 -20.148 1.00 . A A . 107 ASP CG 1 1
11 40877 1 1 117 ASP H H -2.839 -7.036 -16.513 1.00 . A A . 107 ASP H 1 1
11 40878 1 1 117 ASP HA H -1.763 -5.812 -18.227 1.00 . A A . 107 ASP HA 1 1
11 40879 1 1 117 ASP HB2 H -4.117 -6.121 -19.150 1.00 . A A . 107 ASP HB2 1 1
11 40880 1 1 117 ASP HB3 H -4.484 -4.506 -18.541 1.00 . A A . 107 ASP HB3 1 1
11 40881 1 1 117 ASP N N -3.255 -6.182 -16.755 1.00 . A A . 107 ASP N 1 1
11 40882 1 1 117 ASP O O -2.538 -2.924 -17.785 1.00 . A A . 107 ASP O 1 1
11 40883 1 1 117 ASP OD1 O -2.140 -5.130 -20.676 1.00 . A A . 107 ASP OD1 1 1
11 40884 1 1 117 ASP OD2 O -3.515 -3.477 -20.556 1.00 . A A . 107 ASP OD2 1 1
11 40885 1 1 118 VAL C C 0.349 -2.552 -15.450 1.00 . A A . 108 VAL C 1 1
11 40886 1 1 118 VAL CA C -1.176 -2.678 -15.454 1.00 . A A . 108 VAL CA 1 1
11 40887 1 1 118 VAL CB C -1.694 -2.751 -14.011 1.00 . A A . 108 VAL CB 1 1
11 40888 1 1 118 VAL CG1 C -3.220 -2.858 -14.010 1.00 . A A . 108 VAL CG1 1 1
11 40889 1 1 118 VAL CG2 C -1.095 -3.976 -13.305 1.00 . A A . 108 VAL CG2 1 1
11 40890 1 1 118 VAL H H -1.366 -4.817 -15.664 1.00 . A A . 108 VAL H 1 1
11 40891 1 1 118 VAL HA H -1.625 -1.841 -15.965 1.00 . A A . 108 VAL HA 1 1
11 40892 1 1 118 VAL HB H -1.400 -1.855 -13.484 1.00 . A A . 108 VAL HB 1 1
11 40893 1 1 118 VAL HG11 H -3.554 -3.269 -14.949 1.00 . A A . 108 VAL HG11 1 1
11 40894 1 1 118 VAL HG12 H -3.648 -1.876 -13.873 1.00 . A A . 108 VAL HG12 1 1
11 40895 1 1 118 VAL HG13 H -3.534 -3.502 -13.202 1.00 . A A . 108 VAL HG13 1 1
11 40896 1 1 118 VAL HG21 H -1.889 -4.576 -12.885 1.00 . A A . 108 VAL HG21 1 1
11 40897 1 1 118 VAL HG22 H -0.435 -3.648 -12.515 1.00 . A A . 108 VAL HG22 1 1
11 40898 1 1 118 VAL HG23 H -0.535 -4.567 -14.016 1.00 . A A . 108 VAL HG23 1 1
11 40899 1 1 118 VAL N N -1.588 -3.966 -16.094 1.00 . A A . 108 VAL N 1 1
11 40900 1 1 118 VAL O O 1.062 -3.535 -15.494 1.00 . A A . 108 VAL O 1 1
11 40901 1 1 119 ASP C C 2.842 -1.385 -13.936 1.00 . A A . 109 ASP C 1 1
11 40902 1 1 119 ASP CA C 2.332 -1.160 -15.362 1.00 . A A . 109 ASP CA 1 1
11 40903 1 1 119 ASP CB C 2.569 0.290 -15.798 1.00 . A A . 109 ASP CB 1 1
11 40904 1 1 119 ASP CG C 1.847 0.561 -17.121 1.00 . A A . 109 ASP CG 1 1
11 40905 1 1 119 ASP H H 0.260 -0.570 -15.342 1.00 . A A . 109 ASP H 1 1
11 40906 1 1 119 ASP HA H 2.813 -1.839 -16.049 1.00 . A A . 109 ASP HA 1 1
11 40907 1 1 119 ASP HB2 H 2.197 0.961 -15.038 1.00 . A A . 109 ASP HB2 1 1
11 40908 1 1 119 ASP HB3 H 3.629 0.454 -15.933 1.00 . A A . 109 ASP HB3 1 1
11 40909 1 1 119 ASP N N 0.854 -1.348 -15.387 1.00 . A A . 109 ASP N 1 1
11 40910 1 1 119 ASP O O 3.943 -1.853 -13.720 1.00 . A A . 109 ASP O 1 1
11 40911 1 1 119 ASP OD1 O 2.032 -0.213 -18.045 1.00 . A A . 109 ASP OD1 1 1
11 40912 1 1 119 ASP OD2 O 1.117 1.536 -17.184 1.00 . A A . 109 ASP OD2 1 1
11 40913 1 1 120 ILE C C 1.346 -2.001 -10.776 1.00 . A A . 110 ILE C 1 1
11 40914 1 1 120 ILE CA C 2.440 -1.245 -11.536 1.00 . A A . 110 ILE CA 1 1
11 40915 1 1 120 ILE CB C 2.609 0.166 -10.969 1.00 . A A . 110 ILE CB 1 1
11 40916 1 1 120 ILE CD1 C 3.831 2.340 -11.231 1.00 . A A . 110 ILE CD1 1 1
11 40917 1 1 120 ILE CG1 C 3.673 0.918 -11.777 1.00 . A A . 110 ILE CG1 1 1
11 40918 1 1 120 ILE CG2 C 3.046 0.076 -9.505 1.00 . A A . 110 ILE CG2 1 1
11 40919 1 1 120 ILE H H 1.151 -0.682 -13.167 1.00 . A A . 110 ILE H 1 1
11 40920 1 1 120 ILE HA H 3.376 -1.779 -11.481 1.00 . A A . 110 ILE HA 1 1
11 40921 1 1 120 ILE HB H 1.667 0.693 -11.030 1.00 . A A . 110 ILE HB 1 1
11 40922 1 1 120 ILE HD11 H 3.014 2.563 -10.561 1.00 . A A . 110 ILE HD11 1 1
11 40923 1 1 120 ILE HD12 H 3.827 3.044 -12.050 1.00 . A A . 110 ILE HD12 1 1
11 40924 1 1 120 ILE HD13 H 4.767 2.416 -10.695 1.00 . A A . 110 ILE HD13 1 1
11 40925 1 1 120 ILE HG12 H 4.615 0.396 -11.702 1.00 . A A . 110 ILE HG12 1 1
11 40926 1 1 120 ILE HG13 H 3.370 0.965 -12.813 1.00 . A A . 110 ILE HG13 1 1
11 40927 1 1 120 ILE HG21 H 2.206 -0.227 -8.897 1.00 . A A . 110 ILE HG21 1 1
11 40928 1 1 120 ILE HG22 H 3.401 1.041 -9.174 1.00 . A A . 110 ILE HG22 1 1
11 40929 1 1 120 ILE HG23 H 3.839 -0.651 -9.410 1.00 . A A . 110 ILE HG23 1 1
11 40930 1 1 120 ILE N N 2.034 -1.053 -12.961 1.00 . A A . 110 ILE N 1 1
11 40931 1 1 120 ILE O O 0.169 -1.769 -10.975 1.00 . A A . 110 ILE O 1 1
11 40932 1 1 121 LEU C C 0.893 -3.428 -7.631 1.00 . A A . 111 LEU C 1 1
11 40933 1 1 121 LEU CA C 0.694 -3.661 -9.133 1.00 . A A . 111 LEU CA 1 1
11 40934 1 1 121 LEU CB C 0.940 -5.128 -9.492 1.00 . A A . 111 LEU CB 1 1
11 40935 1 1 121 LEU CD1 C -0.254 -7.246 -10.083 1.00 . A A . 111 LEU CD1 1 1
11 40936 1 1 121 LEU CD2 C -0.594 -6.201 -7.836 1.00 . A A . 111 LEU CD2 1 1
11 40937 1 1 121 LEU CG C -0.357 -5.921 -9.320 1.00 . A A . 111 LEU CG 1 1
11 40938 1 1 121 LEU H H 2.674 -3.073 -9.756 1.00 . A A . 111 LEU H 1 1
11 40939 1 1 121 LEU HA H -0.300 -3.369 -9.433 1.00 . A A . 111 LEU HA 1 1
11 40940 1 1 121 LEU HB2 H 1.274 -5.196 -10.517 1.00 . A A . 111 LEU HB2 1 1
11 40941 1 1 121 LEU HB3 H 1.697 -5.535 -8.838 1.00 . A A . 111 LEU HB3 1 1
11 40942 1 1 121 LEU HD11 H 0.772 -7.415 -10.377 1.00 . A A . 111 LEU HD11 1 1
11 40943 1 1 121 LEU HD12 H -0.876 -7.202 -10.965 1.00 . A A . 111 LEU HD12 1 1
11 40944 1 1 121 LEU HD13 H -0.586 -8.055 -9.450 1.00 . A A . 111 LEU HD13 1 1
11 40945 1 1 121 LEU HD21 H -1.404 -6.907 -7.728 1.00 . A A . 111 LEU HD21 1 1
11 40946 1 1 121 LEU HD22 H -0.850 -5.280 -7.333 1.00 . A A . 111 LEU HD22 1 1
11 40947 1 1 121 LEU HD23 H 0.304 -6.613 -7.399 1.00 . A A . 111 LEU HD23 1 1
11 40948 1 1 121 LEU HG H -1.181 -5.345 -9.716 1.00 . A A . 111 LEU HG 1 1
11 40949 1 1 121 LEU N N 1.721 -2.902 -9.905 1.00 . A A . 111 LEU N 1 1
11 40950 1 1 121 LEU O O 1.955 -3.678 -7.093 1.00 . A A . 111 LEU O 1 1
11 40951 1 1 122 ILE C C -0.732 -3.779 -4.694 1.00 . A A . 112 ILE C 1 1
11 40952 1 1 122 ILE CA C 0.024 -2.705 -5.482 1.00 . A A . 112 ILE CA 1 1
11 40953 1 1 122 ILE CB C -0.611 -1.331 -5.237 1.00 . A A . 112 ILE CB 1 1
11 40954 1 1 122 ILE CD1 C 1.483 -0.198 -6.037 1.00 . A A . 112 ILE CD1 1 1
11 40955 1 1 122 ILE CG1 C -0.033 -0.299 -6.216 1.00 . A A . 112 ILE CG1 1 1
11 40956 1 1 122 ILE CG2 C -0.321 -0.883 -3.801 1.00 . A A . 112 ILE CG2 1 1
11 40957 1 1 122 ILE H H -0.964 -2.758 -7.400 1.00 . A A . 112 ILE H 1 1
11 40958 1 1 122 ILE HA H 1.065 -2.689 -5.197 1.00 . A A . 112 ILE HA 1 1
11 40959 1 1 122 ILE HB H -1.680 -1.403 -5.378 1.00 . A A . 112 ILE HB 1 1
11 40960 1 1 122 ILE HD11 H 1.713 -0.067 -4.989 1.00 . A A . 112 ILE HD11 1 1
11 40961 1 1 122 ILE HD12 H 1.857 0.647 -6.595 1.00 . A A . 112 ILE HD12 1 1
11 40962 1 1 122 ILE HD13 H 1.948 -1.103 -6.397 1.00 . A A . 112 ILE HD13 1 1
11 40963 1 1 122 ILE HG12 H -0.255 -0.603 -7.228 1.00 . A A . 112 ILE HG12 1 1
11 40964 1 1 122 ILE HG13 H -0.481 0.665 -6.025 1.00 . A A . 112 ILE HG13 1 1
11 40965 1 1 122 ILE HG21 H -1.232 -0.910 -3.226 1.00 . A A . 112 ILE HG21 1 1
11 40966 1 1 122 ILE HG22 H 0.067 0.126 -3.807 1.00 . A A . 112 ILE HG22 1 1
11 40967 1 1 122 ILE HG23 H 0.407 -1.544 -3.355 1.00 . A A . 112 ILE HG23 1 1
11 40968 1 1 122 ILE N N -0.117 -2.954 -6.949 1.00 . A A . 112 ILE N 1 1
11 40969 1 1 122 ILE O O -1.875 -4.078 -4.977 1.00 . A A . 112 ILE O 1 1
11 40970 1 1 123 SER C C -0.111 -5.540 -1.529 1.00 . A A . 113 SER C 1 1
11 40971 1 1 123 SER CA C -0.779 -5.413 -2.902 1.00 . A A . 113 SER CA 1 1
11 40972 1 1 123 SER CB C -0.609 -6.699 -3.709 1.00 . A A . 113 SER CB 1 1
11 40973 1 1 123 SER H H 0.822 -4.100 -3.500 1.00 . A A . 113 SER H 1 1
11 40974 1 1 123 SER HA H -1.828 -5.184 -2.791 1.00 . A A . 113 SER HA 1 1
11 40975 1 1 123 SER HB2 H -1.124 -7.506 -3.217 1.00 . A A . 113 SER HB2 1 1
11 40976 1 1 123 SER HB3 H -1.029 -6.560 -4.698 1.00 . A A . 113 SER HB3 1 1
11 40977 1 1 123 SER HG H 1.082 -7.266 -2.934 1.00 . A A . 113 SER HG 1 1
11 40978 1 1 123 SER N N -0.100 -4.359 -3.710 1.00 . A A . 113 SER N 1 1
11 40979 1 1 123 SER O O 1.012 -5.119 -1.336 1.00 . A A . 113 SER O 1 1
11 40980 1 1 123 SER OG O 0.773 -7.014 -3.807 1.00 . A A . 113 SER OG 1 1
11 40981 1 1 124 GLY C C -0.492 -7.670 1.333 1.00 . A A . 114 GLY C 1 1
11 40982 1 1 124 GLY CA C -0.194 -6.270 0.786 1.00 . A A . 114 GLY CA 1 1
11 40983 1 1 124 GLY H H -1.698 -6.450 -0.750 1.00 . A A . 114 GLY H 1 1
11 40984 1 1 124 GLY HA2 H 0.876 -6.129 0.721 1.00 . A A . 114 GLY HA2 1 1
11 40985 1 1 124 GLY HA3 H -0.615 -5.530 1.448 1.00 . A A . 114 GLY HA3 1 1
11 40986 1 1 124 GLY N N -0.793 -6.118 -0.574 1.00 . A A . 114 GLY N 1 1
11 40987 1 1 124 GLY O O -0.116 -8.664 0.746 1.00 . A A . 114 GLY O 1 1
11 40988 1 1 125 HIS C C -0.290 -9.704 3.786 1.00 . A A . 115 HIS C 1 1
11 40989 1 1 125 HIS CA C -1.512 -9.063 3.103 1.00 . A A . 115 HIS CA 1 1
11 40990 1 1 125 HIS CB C -2.048 -9.968 1.982 1.00 . A A . 115 HIS CB 1 1
11 40991 1 1 125 HIS CD2 C -2.380 -12.567 2.213 1.00 . A A . 115 HIS CD2 1 1
11 40992 1 1 125 HIS CE1 C -3.700 -12.571 3.930 1.00 . A A . 115 HIS CE1 1 1
11 40993 1 1 125 HIS CG C -2.571 -11.254 2.569 1.00 . A A . 115 HIS CG 1 1
11 40994 1 1 125 HIS H H -1.440 -6.913 2.905 1.00 . A A . 115 HIS H 1 1
11 40995 1 1 125 HIS HA H -2.290 -8.910 3.836 1.00 . A A . 115 HIS HA 1 1
11 40996 1 1 125 HIS HB2 H -2.846 -9.461 1.460 1.00 . A A . 115 HIS HB2 1 1
11 40997 1 1 125 HIS HB3 H -1.254 -10.194 1.288 1.00 . A A . 115 HIS HB3 1 1
11 40998 1 1 125 HIS HD1 H -3.748 -10.502 4.163 1.00 . A A . 115 HIS HD1 1 1
11 40999 1 1 125 HIS HD2 H -1.773 -12.906 1.386 1.00 . A A . 115 HIS HD2 1 1
11 41000 1 1 125 HIS HE1 H -4.338 -12.898 4.738 1.00 . A A . 115 HIS HE1 1 1
11 41001 1 1 125 HIS N N -1.162 -7.742 2.464 1.00 . A A . 115 HIS N 1 1
11 41002 1 1 125 HIS ND1 N -3.417 -11.280 3.668 1.00 . A A . 115 HIS ND1 1 1
11 41003 1 1 125 HIS NE2 N -3.095 -13.395 3.073 1.00 . A A . 115 HIS NE2 1 1
11 41004 1 1 125 HIS O O -0.423 -10.361 4.800 1.00 . A A . 115 HIS O 1 1
11 41005 1 1 126 THR C C 2.713 -9.223 4.939 1.00 . A A . 116 THR C 1 1
11 41006 1 1 126 THR CA C 2.100 -10.148 3.879 1.00 . A A . 116 THR CA 1 1
11 41007 1 1 126 THR CB C 3.087 -10.355 2.729 1.00 . A A . 116 THR CB 1 1
11 41008 1 1 126 THR CG2 C 2.450 -11.231 1.650 1.00 . A A . 116 THR CG2 1 1
11 41009 1 1 126 THR H H 0.985 -9.007 2.428 1.00 . A A . 116 THR H 1 1
11 41010 1 1 126 THR HA H 1.848 -11.101 4.316 1.00 . A A . 116 THR HA 1 1
11 41011 1 1 126 THR HB H 3.975 -10.840 3.101 1.00 . A A . 116 THR HB 1 1
11 41012 1 1 126 THR HG1 H 4.295 -8.846 2.517 1.00 . A A . 116 THR HG1 1 1
11 41013 1 1 126 THR HG21 H 3.141 -11.350 0.829 1.00 . A A . 116 THR HG21 1 1
11 41014 1 1 126 THR HG22 H 1.545 -10.762 1.292 1.00 . A A . 116 THR HG22 1 1
11 41015 1 1 126 THR HG23 H 2.213 -12.200 2.065 1.00 . A A . 116 THR HG23 1 1
11 41016 1 1 126 THR N N 0.890 -9.532 3.246 1.00 . A A . 116 THR N 1 1
11 41017 1 1 126 THR O O 3.599 -9.617 5.673 1.00 . A A . 116 THR O 1 1
11 41018 1 1 126 THR OG1 O 3.433 -9.093 2.176 1.00 . A A . 116 THR OG1 1 1
11 41019 1 1 127 HIS C C 4.350 -6.932 5.875 1.00 . A A . 117 HIS C 1 1
11 41020 1 1 127 HIS CA C 2.829 -7.051 6.035 1.00 . A A . 117 HIS CA 1 1
11 41021 1 1 127 HIS CB C 2.470 -7.644 7.398 1.00 . A A . 117 HIS CB 1 1
11 41022 1 1 127 HIS CD2 C -0.049 -7.477 6.664 1.00 . A A . 117 HIS CD2 1 1
11 41023 1 1 127 HIS CE1 C -0.963 -7.741 8.609 1.00 . A A . 117 HIS CE1 1 1
11 41024 1 1 127 HIS CG C 0.975 -7.635 7.567 1.00 . A A . 117 HIS CG 1 1
11 41025 1 1 127 HIS H H 1.553 -7.697 4.418 1.00 . A A . 117 HIS H 1 1
11 41026 1 1 127 HIS HA H 2.370 -6.080 5.930 1.00 . A A . 117 HIS HA 1 1
11 41027 1 1 127 HIS HB2 H 2.833 -8.659 7.459 1.00 . A A . 117 HIS HB2 1 1
11 41028 1 1 127 HIS HB3 H 2.923 -7.052 8.180 1.00 . A A . 117 HIS HB3 1 1
11 41029 1 1 127 HIS HD1 H 0.824 -7.937 9.658 1.00 . A A . 117 HIS HD1 1 1
11 41030 1 1 127 HIS HD2 H 0.076 -7.323 5.603 1.00 . A A . 117 HIS HD2 1 1
11 41031 1 1 127 HIS HE1 H -1.694 -7.837 9.399 1.00 . A A . 117 HIS HE1 1 1
11 41032 1 1 127 HIS N N 2.261 -7.999 5.023 1.00 . A A . 117 HIS N 1 1
11 41033 1 1 127 HIS ND1 N 0.368 -7.801 8.801 1.00 . A A . 117 HIS ND1 1 1
11 41034 1 1 127 HIS NE2 N -1.271 -7.546 7.325 1.00 . A A . 117 HIS NE2 1 1
11 41035 1 1 127 HIS O O 5.057 -6.586 6.802 1.00 . A A . 117 HIS O 1 1
11 41036 1 1 128 LYS C C 6.564 -6.110 3.296 1.00 . A A . 118 LYS C 1 1
11 41037 1 1 128 LYS CA C 6.321 -7.075 4.457 1.00 . A A . 118 LYS CA 1 1
11 41038 1 1 128 LYS CB C 6.800 -8.481 4.080 1.00 . A A . 118 LYS CB 1 1
11 41039 1 1 128 LYS CD C 8.080 -10.404 5.061 1.00 . A A . 118 LYS CD 1 1
11 41040 1 1 128 LYS CE C 7.680 -11.234 3.831 1.00 . A A . 118 LYS CE 1 1
11 41041 1 1 128 LYS CG C 7.027 -9.320 5.340 1.00 . A A . 118 LYS CG 1 1
11 41042 1 1 128 LYS H H 4.259 -7.454 3.963 1.00 . A A . 118 LYS H 1 1
11 41043 1 1 128 LYS HA H 6.827 -6.735 5.348 1.00 . A A . 118 LYS HA 1 1
11 41044 1 1 128 LYS HB2 H 6.049 -8.958 3.466 1.00 . A A . 118 LYS HB2 1 1
11 41045 1 1 128 LYS HB3 H 7.722 -8.410 3.525 1.00 . A A . 118 LYS HB3 1 1
11 41046 1 1 128 LYS HD2 H 9.037 -9.936 4.879 1.00 . A A . 118 LYS HD2 1 1
11 41047 1 1 128 LYS HD3 H 8.160 -11.056 5.918 1.00 . A A . 118 LYS HD3 1 1
11 41048 1 1 128 LYS HE2 H 6.841 -11.873 4.069 1.00 . A A . 118 LYS HE2 1 1
11 41049 1 1 128 LYS HE3 H 7.437 -10.586 3.003 1.00 . A A . 118 LYS HE3 1 1
11 41050 1 1 128 LYS HG2 H 7.375 -8.680 6.138 1.00 . A A . 118 LYS HG2 1 1
11 41051 1 1 128 LYS HG3 H 6.101 -9.790 5.635 1.00 . A A . 118 LYS HG3 1 1
11 41052 1 1 128 LYS HZ1 H 9.669 -11.810 4.133 1.00 . A A . 118 LYS HZ1 1 1
11 41053 1 1 128 LYS HZ2 H 9.165 -11.871 2.513 1.00 . A A . 118 LYS HZ2 1 1
11 41054 1 1 128 LYS HZ3 H 8.656 -13.065 3.609 1.00 . A A . 118 LYS HZ3 1 1
11 41055 1 1 128 LYS N N 4.852 -7.195 4.698 1.00 . A A . 118 LYS N 1 1
11 41056 1 1 128 LYS NZ N 8.883 -12.056 3.497 1.00 . A A . 118 LYS NZ 1 1
11 41057 1 1 128 LYS O O 6.201 -6.389 2.169 1.00 . A A . 118 LYS O 1 1
11 41058 1 1 129 PHE C C 8.179 -4.707 1.297 1.00 . A A . 119 PHE C 1 1
11 41059 1 1 129 PHE CA C 7.426 -4.018 2.439 1.00 . A A . 119 PHE CA 1 1
11 41060 1 1 129 PHE CB C 8.277 -2.898 3.045 1.00 . A A . 119 PHE CB 1 1
11 41061 1 1 129 PHE CD1 C 10.251 -2.250 1.619 1.00 . A A . 119 PHE CD1 1 1
11 41062 1 1 129 PHE CD2 C 8.112 -1.188 1.195 1.00 . A A . 119 PHE CD2 1 1
11 41063 1 1 129 PHE CE1 C 10.824 -1.516 0.575 1.00 . A A . 119 PHE CE1 1 1
11 41064 1 1 129 PHE CE2 C 8.685 -0.452 0.150 1.00 . A A . 119 PHE CE2 1 1
11 41065 1 1 129 PHE CG C 8.895 -2.085 1.930 1.00 . A A . 119 PHE CG 1 1
11 41066 1 1 129 PHE CZ C 10.042 -0.617 -0.160 1.00 . A A . 119 PHE CZ 1 1
11 41067 1 1 129 PHE H H 7.462 -4.771 4.462 1.00 . A A . 119 PHE H 1 1
11 41068 1 1 129 PHE HA H 6.494 -3.614 2.081 1.00 . A A . 119 PHE HA 1 1
11 41069 1 1 129 PHE HB2 H 7.652 -2.259 3.653 1.00 . A A . 119 PHE HB2 1 1
11 41070 1 1 129 PHE HB3 H 9.058 -3.326 3.655 1.00 . A A . 119 PHE HB3 1 1
11 41071 1 1 129 PHE HD1 H 10.854 -2.943 2.187 1.00 . A A . 119 PHE HD1 1 1
11 41072 1 1 129 PHE HD2 H 7.065 -1.063 1.434 1.00 . A A . 119 PHE HD2 1 1
11 41073 1 1 129 PHE HE1 H 11.870 -1.644 0.335 1.00 . A A . 119 PHE HE1 1 1
11 41074 1 1 129 PHE HE2 H 8.082 0.241 -0.418 1.00 . A A . 119 PHE HE2 1 1
11 41075 1 1 129 PHE HZ H 10.483 -0.051 -0.967 1.00 . A A . 119 PHE HZ 1 1
11 41076 1 1 129 PHE N N 7.175 -4.983 3.550 1.00 . A A . 119 PHE N 1 1
11 41077 1 1 129 PHE O O 9.099 -5.469 1.515 1.00 . A A . 119 PHE O 1 1
11 41078 1 1 130 GLU C C 8.387 -4.162 -2.312 1.00 . A A . 120 GLU C 1 1
11 41079 1 1 130 GLU CA C 8.481 -5.068 -1.081 1.00 . A A . 120 GLU CA 1 1
11 41080 1 1 130 GLU CB C 7.737 -6.385 -1.315 1.00 . A A . 120 GLU CB 1 1
11 41081 1 1 130 GLU CD C 8.035 -8.865 -1.427 1.00 . A A . 120 GLU CD 1 1
11 41082 1 1 130 GLU CG C 8.639 -7.555 -0.916 1.00 . A A . 120 GLU CG 1 1
11 41083 1 1 130 GLU H H 7.048 -3.816 -0.072 1.00 . A A . 120 GLU H 1 1
11 41084 1 1 130 GLU HA H 9.513 -5.266 -0.840 1.00 . A A . 120 GLU HA 1 1
11 41085 1 1 130 GLU HB2 H 6.839 -6.402 -0.713 1.00 . A A . 120 GLU HB2 1 1
11 41086 1 1 130 GLU HB3 H 7.474 -6.472 -2.357 1.00 . A A . 120 GLU HB3 1 1
11 41087 1 1 130 GLU HG2 H 9.619 -7.417 -1.349 1.00 . A A . 120 GLU HG2 1 1
11 41088 1 1 130 GLU HG3 H 8.722 -7.595 0.160 1.00 . A A . 120 GLU HG3 1 1
11 41089 1 1 130 GLU N N 7.792 -4.437 0.079 1.00 . A A . 120 GLU N 1 1
11 41090 1 1 130 GLU O O 7.312 -3.809 -2.757 1.00 . A A . 120 GLU O 1 1
11 41091 1 1 130 GLU OE1 O 7.055 -9.307 -0.850 1.00 . A A . 120 GLU OE1 1 1
11 41092 1 1 130 GLU OE2 O 8.563 -9.402 -2.387 1.00 . A A . 120 GLU OE2 1 1
11 41093 1 1 131 ALA C C 10.540 -3.397 -5.082 1.00 . A A . 121 ALA C 1 1
11 41094 1 1 131 ALA CA C 9.500 -2.906 -4.069 1.00 . A A . 121 ALA CA 1 1
11 41095 1 1 131 ALA CB C 9.869 -1.516 -3.542 1.00 . A A . 121 ALA CB 1 1
11 41096 1 1 131 ALA H H 10.363 -4.085 -2.487 1.00 . A A . 121 ALA H 1 1
11 41097 1 1 131 ALA HA H 8.518 -2.885 -4.513 1.00 . A A . 121 ALA HA 1 1
11 41098 1 1 131 ALA HB1 H 9.246 -1.275 -2.694 1.00 . A A . 121 ALA HB1 1 1
11 41099 1 1 131 ALA HB2 H 9.717 -0.783 -4.320 1.00 . A A . 121 ALA HB2 1 1
11 41100 1 1 131 ALA HB3 H 10.906 -1.509 -3.239 1.00 . A A . 121 ALA HB3 1 1
11 41101 1 1 131 ALA N N 9.509 -3.786 -2.864 1.00 . A A . 121 ALA N 1 1
11 41102 1 1 131 ALA O O 11.714 -3.105 -4.967 1.00 . A A . 121 ALA O 1 1
11 41103 1 1 132 PHE C C 10.486 -4.643 -8.491 1.00 . A A . 122 PHE C 1 1
11 41104 1 1 132 PHE CA C 11.091 -4.670 -7.079 1.00 . A A . 122 PHE CA 1 1
11 41105 1 1 132 PHE CB C 11.380 -6.110 -6.642 1.00 . A A . 122 PHE CB 1 1
11 41106 1 1 132 PHE CD1 C 9.233 -7.002 -5.655 1.00 . A A . 122 PHE CD1 1 1
11 41107 1 1 132 PHE CD2 C 9.825 -7.626 -7.923 1.00 . A A . 122 PHE CD2 1 1
11 41108 1 1 132 PHE CE1 C 8.060 -7.761 -5.752 1.00 . A A . 122 PHE CE1 1 1
11 41109 1 1 132 PHE CE2 C 8.652 -8.386 -8.020 1.00 . A A . 122 PHE CE2 1 1
11 41110 1 1 132 PHE CG C 10.115 -6.935 -6.740 1.00 . A A . 122 PHE CG 1 1
11 41111 1 1 132 PHE CZ C 7.770 -8.453 -6.934 1.00 . A A . 122 PHE CZ 1 1
11 41112 1 1 132 PHE H H 9.170 -4.383 -6.138 1.00 . A A . 122 PHE H 1 1
11 41113 1 1 132 PHE HA H 12.002 -4.093 -7.051 1.00 . A A . 122 PHE HA 1 1
11 41114 1 1 132 PHE HB2 H 12.138 -6.537 -7.284 1.00 . A A . 122 PHE HB2 1 1
11 41115 1 1 132 PHE HB3 H 11.730 -6.114 -5.621 1.00 . A A . 122 PHE HB3 1 1
11 41116 1 1 132 PHE HD1 H 9.458 -6.469 -4.742 1.00 . A A . 122 PHE HD1 1 1
11 41117 1 1 132 PHE HD2 H 10.505 -7.574 -8.760 1.00 . A A . 122 PHE HD2 1 1
11 41118 1 1 132 PHE HE1 H 7.379 -7.814 -4.915 1.00 . A A . 122 PHE HE1 1 1
11 41119 1 1 132 PHE HE2 H 8.428 -8.919 -8.933 1.00 . A A . 122 PHE HE2 1 1
11 41120 1 1 132 PHE HZ H 6.865 -9.039 -7.010 1.00 . A A . 122 PHE HZ 1 1
11 41121 1 1 132 PHE N N 10.120 -4.151 -6.068 1.00 . A A . 122 PHE N 1 1
11 41122 1 1 132 PHE O O 9.298 -4.458 -8.666 1.00 . A A . 122 PHE O 1 1
11 41123 1 1 133 GLU C C 10.867 -6.242 -11.497 1.00 . A A . 123 GLU C 1 1
11 41124 1 1 133 GLU CA C 10.801 -4.828 -10.905 1.00 . A A . 123 GLU CA 1 1
11 41125 1 1 133 GLU CB C 11.745 -3.879 -11.654 1.00 . A A . 123 GLU CB 1 1
11 41126 1 1 133 GLU CD C 12.267 -2.836 -13.867 1.00 . A A . 123 GLU CD 1 1
11 41127 1 1 133 GLU CG C 11.419 -3.889 -13.151 1.00 . A A . 123 GLU CG 1 1
11 41128 1 1 133 GLU H H 12.257 -4.981 -9.323 1.00 . A A . 123 GLU H 1 1
11 41129 1 1 133 GLU HA H 9.792 -4.449 -10.944 1.00 . A A . 123 GLU HA 1 1
11 41130 1 1 133 GLU HB2 H 11.625 -2.877 -11.267 1.00 . A A . 123 GLU HB2 1 1
11 41131 1 1 133 GLU HB3 H 12.765 -4.200 -11.508 1.00 . A A . 123 GLU HB3 1 1
11 41132 1 1 133 GLU HG2 H 11.644 -4.865 -13.558 1.00 . A A . 123 GLU HG2 1 1
11 41133 1 1 133 GLU HG3 H 10.373 -3.670 -13.297 1.00 . A A . 123 GLU HG3 1 1
11 41134 1 1 133 GLU N N 11.304 -4.831 -9.497 1.00 . A A . 123 GLU N 1 1
11 41135 1 1 133 GLU O O 11.761 -7.007 -11.194 1.00 . A A . 123 GLU O 1 1
11 41136 1 1 133 GLU OE1 O 13.418 -2.675 -13.497 1.00 . A A . 123 GLU OE1 1 1
11 41137 1 1 133 GLU OE2 O 11.748 -2.204 -14.774 1.00 . A A . 123 GLU OE2 1 1
11 41138 1 1 134 HIS C C 9.385 -7.934 -14.375 1.00 . A A . 124 HIS C 1 1
11 41139 1 1 134 HIS CA C 9.945 -7.962 -12.945 1.00 . A A . 124 HIS CA 1 1
11 41140 1 1 134 HIS CB C 9.061 -8.817 -12.031 1.00 . A A . 124 HIS CB 1 1
11 41141 1 1 134 HIS CD2 C 7.670 -10.730 -13.176 1.00 . A A . 124 HIS CD2 1 1
11 41142 1 1 134 HIS CE1 C 9.271 -12.162 -13.460 1.00 . A A . 124 HIS CE1 1 1
11 41143 1 1 134 HIS CG C 8.811 -10.157 -12.671 1.00 . A A . 124 HIS CG 1 1
11 41144 1 1 134 HIS H H 9.213 -5.966 -12.571 1.00 . A A . 124 HIS H 1 1
11 41145 1 1 134 HIS HA H 10.949 -8.353 -12.947 1.00 . A A . 124 HIS HA 1 1
11 41146 1 1 134 HIS HB2 H 9.559 -8.959 -11.083 1.00 . A A . 124 HIS HB2 1 1
11 41147 1 1 134 HIS HB3 H 8.120 -8.314 -11.868 1.00 . A A . 124 HIS HB3 1 1
11 41148 1 1 134 HIS HD1 H 10.761 -10.983 -12.611 1.00 . A A . 124 HIS HD1 1 1
11 41149 1 1 134 HIS HD2 H 6.695 -10.267 -13.188 1.00 . A A . 124 HIS HD2 1 1
11 41150 1 1 134 HIS HE1 H 9.821 -13.050 -13.734 1.00 . A A . 124 HIS HE1 1 1
11 41151 1 1 134 HIS N N 9.926 -6.597 -12.338 1.00 . A A . 124 HIS N 1 1
11 41152 1 1 134 HIS ND1 N 9.820 -11.087 -12.863 1.00 . A A . 124 HIS ND1 1 1
11 41153 1 1 134 HIS NE2 N 7.963 -11.996 -13.674 1.00 . A A . 124 HIS NE2 1 1
11 41154 1 1 134 HIS O O 8.232 -7.623 -14.598 1.00 . A A . 124 HIS O 1 1
11 41155 1 1 135 GLU C C 9.104 -6.955 -17.160 1.00 . A A . 125 GLU C 1 1
11 41156 1 1 135 GLU CA C 9.739 -8.294 -16.760 1.00 . A A . 125 GLU CA 1 1
11 41157 1 1 135 GLU CB C 8.723 -9.434 -16.842 1.00 . A A . 125 GLU CB 1 1
11 41158 1 1 135 GLU CD C 8.485 -11.869 -17.371 1.00 . A A . 125 GLU CD 1 1
11 41159 1 1 135 GLU CG C 9.469 -10.766 -16.973 1.00 . A A . 125 GLU CG 1 1
11 41160 1 1 135 GLU H H 11.121 -8.534 -15.125 1.00 . A A . 125 GLU H 1 1
11 41161 1 1 135 GLU HA H 10.573 -8.511 -17.410 1.00 . A A . 125 GLU HA 1 1
11 41162 1 1 135 GLU HB2 H 8.122 -9.444 -15.944 1.00 . A A . 125 GLU HB2 1 1
11 41163 1 1 135 GLU HB3 H 8.086 -9.293 -17.701 1.00 . A A . 125 GLU HB3 1 1
11 41164 1 1 135 GLU HG2 H 10.235 -10.676 -17.730 1.00 . A A . 125 GLU HG2 1 1
11 41165 1 1 135 GLU HG3 H 9.925 -11.018 -16.028 1.00 . A A . 125 GLU HG3 1 1
11 41166 1 1 135 GLU N N 10.200 -8.277 -15.338 1.00 . A A . 125 GLU N 1 1
11 41167 1 1 135 GLU O O 7.970 -6.895 -17.593 1.00 . A A . 125 GLU O 1 1
11 41168 1 1 135 GLU OE1 O 7.704 -11.639 -18.279 1.00 . A A . 125 GLU OE1 1 1
11 41169 1 1 135 GLU OE2 O 8.529 -12.923 -16.759 1.00 . A A . 125 GLU OE2 1 1
11 41170 1 1 136 ASN C C 8.127 -4.100 -16.607 1.00 . A A . 126 ASN C 1 1
11 41171 1 1 136 ASN CA C 9.354 -4.528 -17.424 1.00 . A A . 126 ASN CA 1 1
11 41172 1 1 136 ASN CB C 8.995 -4.634 -18.912 1.00 . A A . 126 ASN CB 1 1
11 41173 1 1 136 ASN CG C 10.238 -5.025 -19.717 1.00 . A A . 126 ASN CG 1 1
11 41174 1 1 136 ASN H H 10.767 -5.985 -16.701 1.00 . A A . 126 ASN H 1 1
11 41175 1 1 136 ASN HA H 10.142 -3.805 -17.302 1.00 . A A . 126 ASN HA 1 1
11 41176 1 1 136 ASN HB2 H 8.229 -5.383 -19.048 1.00 . A A . 126 ASN HB2 1 1
11 41177 1 1 136 ASN HB3 H 8.628 -3.680 -19.261 1.00 . A A . 126 ASN HB3 1 1
11 41178 1 1 136 ASN HD21 H 9.696 -4.000 -21.329 1.00 . A A . 126 ASN HD21 1 1
11 41179 1 1 136 ASN HD22 H 11.175 -4.823 -21.456 1.00 . A A . 126 ASN HD22 1 1
11 41180 1 1 136 ASN N N 9.852 -5.889 -17.036 1.00 . A A . 126 ASN N 1 1
11 41181 1 1 136 ASN ND2 N 10.381 -4.579 -20.935 1.00 . A A . 126 ASN ND2 1 1
11 41182 1 1 136 ASN O O 7.451 -3.152 -16.957 1.00 . A A . 126 ASN O 1 1
11 41183 1 1 136 ASN OD1 O 11.092 -5.740 -19.231 1.00 . A A . 126 ASN OD1 1 1
11 41184 1 1 137 LYS C C 7.121 -4.053 -13.254 1.00 . A A . 127 LYS C 1 1
11 41185 1 1 137 LYS CA C 6.668 -4.346 -14.686 1.00 . A A . 127 LYS CA 1 1
11 41186 1 1 137 LYS CB C 5.699 -5.528 -14.720 1.00 . A A . 127 LYS CB 1 1
11 41187 1 1 137 LYS CD C 4.794 -4.937 -16.973 1.00 . A A . 127 LYS CD 1 1
11 41188 1 1 137 LYS CE C 3.523 -4.642 -17.774 1.00 . A A . 127 LYS CE 1 1
11 41189 1 1 137 LYS CG C 4.441 -5.129 -15.497 1.00 . A A . 127 LYS CG 1 1
11 41190 1 1 137 LYS H H 8.405 -5.509 -15.233 1.00 . A A . 127 LYS H 1 1
11 41191 1 1 137 LYS HA H 6.200 -3.472 -15.113 1.00 . A A . 127 LYS HA 1 1
11 41192 1 1 137 LYS HB2 H 6.173 -6.370 -15.204 1.00 . A A . 127 LYS HB2 1 1
11 41193 1 1 137 LYS HB3 H 5.425 -5.798 -13.712 1.00 . A A . 127 LYS HB3 1 1
11 41194 1 1 137 LYS HD2 H 5.480 -4.108 -17.072 1.00 . A A . 127 LYS HD2 1 1
11 41195 1 1 137 LYS HD3 H 5.257 -5.833 -17.353 1.00 . A A . 127 LYS HD3 1 1
11 41196 1 1 137 LYS HE2 H 2.831 -5.469 -17.695 1.00 . A A . 127 LYS HE2 1 1
11 41197 1 1 137 LYS HE3 H 3.063 -3.729 -17.430 1.00 . A A . 127 LYS HE3 1 1
11 41198 1 1 137 LYS HG2 H 3.699 -5.907 -15.403 1.00 . A A . 127 LYS HG2 1 1
11 41199 1 1 137 LYS HG3 H 4.049 -4.205 -15.099 1.00 . A A . 127 LYS HG3 1 1
11 41200 1 1 137 LYS HZ1 H 4.922 -4.035 -19.198 1.00 . A A . 127 LYS HZ1 1 1
11 41201 1 1 137 LYS HZ2 H 3.308 -3.880 -19.701 1.00 . A A . 127 LYS HZ2 1 1
11 41202 1 1 137 LYS HZ3 H 4.036 -5.413 -19.640 1.00 . A A . 127 LYS HZ3 1 1
11 41203 1 1 137 LYS N N 7.843 -4.758 -15.515 1.00 . A A . 127 LYS N 1 1
11 41204 1 1 137 LYS NZ N 3.983 -4.480 -19.184 1.00 . A A . 127 LYS NZ 1 1
11 41205 1 1 137 LYS O O 8.132 -4.554 -12.801 1.00 . A A . 127 LYS O 1 1
11 41206 1 1 138 PHE C C 5.796 -3.450 -10.134 1.00 . A A . 128 PHE C 1 1
11 41207 1 1 138 PHE CA C 6.798 -2.899 -11.150 1.00 . A A . 128 PHE CA 1 1
11 41208 1 1 138 PHE CB C 6.815 -1.372 -11.105 1.00 . A A . 128 PHE CB 1 1
11 41209 1 1 138 PHE CD1 C 7.144 0.086 -9.075 1.00 . A A . 128 PHE CD1 1 1
11 41210 1 1 138 PHE CD2 C 8.925 -1.433 -9.713 1.00 . A A . 128 PHE CD2 1 1
11 41211 1 1 138 PHE CE1 C 7.916 0.535 -7.996 1.00 . A A . 128 PHE CE1 1 1
11 41212 1 1 138 PHE CE2 C 9.695 -0.985 -8.633 1.00 . A A . 128 PHE CE2 1 1
11 41213 1 1 138 PHE CG C 7.647 -0.898 -9.934 1.00 . A A . 128 PHE CG 1 1
11 41214 1 1 138 PHE CZ C 9.191 0.000 -7.775 1.00 . A A . 128 PHE CZ 1 1
11 41215 1 1 138 PHE H H 5.587 -2.831 -12.932 1.00 . A A . 128 PHE H 1 1
11 41216 1 1 138 PHE HA H 7.785 -3.280 -10.946 1.00 . A A . 128 PHE HA 1 1
11 41217 1 1 138 PHE HB2 H 7.234 -0.989 -12.023 1.00 . A A . 128 PHE HB2 1 1
11 41218 1 1 138 PHE HB3 H 5.804 -1.008 -10.994 1.00 . A A . 128 PHE HB3 1 1
11 41219 1 1 138 PHE HD1 H 6.160 0.499 -9.244 1.00 . A A . 128 PHE HD1 1 1
11 41220 1 1 138 PHE HD2 H 9.313 -2.194 -10.374 1.00 . A A . 128 PHE HD2 1 1
11 41221 1 1 138 PHE HE1 H 7.527 1.294 -7.335 1.00 . A A . 128 PHE HE1 1 1
11 41222 1 1 138 PHE HE2 H 10.678 -1.398 -8.462 1.00 . A A . 128 PHE HE2 1 1
11 41223 1 1 138 PHE HZ H 9.786 0.349 -6.944 1.00 . A A . 128 PHE HZ 1 1
11 41224 1 1 138 PHE N N 6.392 -3.234 -12.545 1.00 . A A . 128 PHE N 1 1
11 41225 1 1 138 PHE O O 4.598 -3.414 -10.337 1.00 . A A . 128 PHE O 1 1
11 41226 1 1 139 TYR C C 5.697 -3.750 -6.658 1.00 . A A . 129 TYR C 1 1
11 41227 1 1 139 TYR CA C 5.395 -4.479 -7.970 1.00 . A A . 129 TYR CA 1 1
11 41228 1 1 139 TYR CB C 5.742 -5.965 -7.873 1.00 . A A . 129 TYR CB 1 1
11 41229 1 1 139 TYR CD1 C 4.007 -7.216 -9.212 1.00 . A A . 129 TYR CD1 1 1
11 41230 1 1 139 TYR CD2 C 6.163 -6.766 -10.230 1.00 . A A . 129 TYR CD2 1 1
11 41231 1 1 139 TYR CE1 C 3.590 -7.864 -10.382 1.00 . A A . 129 TYR CE1 1 1
11 41232 1 1 139 TYR CE2 C 5.745 -7.415 -11.400 1.00 . A A . 129 TYR CE2 1 1
11 41233 1 1 139 TYR CG C 5.293 -6.666 -9.136 1.00 . A A . 129 TYR CG 1 1
11 41234 1 1 139 TYR CZ C 4.458 -7.964 -11.476 1.00 . A A . 129 TYR CZ 1 1
11 41235 1 1 139 TYR H H 7.260 -3.940 -8.894 1.00 . A A . 129 TYR H 1 1
11 41236 1 1 139 TYR HA H 4.359 -4.353 -8.246 1.00 . A A . 129 TYR HA 1 1
11 41237 1 1 139 TYR HB2 H 6.809 -6.078 -7.757 1.00 . A A . 129 TYR HB2 1 1
11 41238 1 1 139 TYR HB3 H 5.238 -6.398 -7.023 1.00 . A A . 129 TYR HB3 1 1
11 41239 1 1 139 TYR HD1 H 3.336 -7.139 -8.369 1.00 . A A . 129 TYR HD1 1 1
11 41240 1 1 139 TYR HD2 H 7.155 -6.343 -10.172 1.00 . A A . 129 TYR HD2 1 1
11 41241 1 1 139 TYR HE1 H 2.598 -8.287 -10.440 1.00 . A A . 129 TYR HE1 1 1
11 41242 1 1 139 TYR HE2 H 6.414 -7.491 -12.244 1.00 . A A . 129 TYR HE2 1 1
11 41243 1 1 139 TYR HH H 4.794 -8.665 -13.225 1.00 . A A . 129 TYR HH 1 1
11 41244 1 1 139 TYR N N 6.290 -3.941 -9.032 1.00 . A A . 129 TYR N 1 1
11 41245 1 1 139 TYR O O 6.843 -3.555 -6.303 1.00 . A A . 129 TYR O 1 1
11 41246 1 1 139 TYR OH O 4.044 -8.603 -12.629 1.00 . A A . 129 TYR OH 1 1
11 41247 1 1 140 ILE C C 4.058 -3.090 -3.534 1.00 . A A . 130 ILE C 1 1
11 41248 1 1 140 ILE CA C 4.944 -2.586 -4.674 1.00 . A A . 130 ILE CA 1 1
11 41249 1 1 140 ILE CB C 4.618 -1.126 -4.997 1.00 . A A . 130 ILE CB 1 1
11 41250 1 1 140 ILE CD1 C 7.041 -0.454 -4.984 1.00 . A A . 130 ILE CD1 1 1
11 41251 1 1 140 ILE CG1 C 5.759 -0.515 -5.822 1.00 . A A . 130 ILE CG1 1 1
11 41252 1 1 140 ILE CG2 C 4.424 -0.326 -3.703 1.00 . A A . 130 ILE CG2 1 1
11 41253 1 1 140 ILE H H 3.769 -3.473 -6.254 1.00 . A A . 130 ILE H 1 1
11 41254 1 1 140 ILE HA H 5.984 -2.670 -4.400 1.00 . A A . 130 ILE HA 1 1
11 41255 1 1 140 ILE HB H 3.706 -1.091 -5.573 1.00 . A A . 130 ILE HB 1 1
11 41256 1 1 140 ILE HD11 H 6.791 -0.475 -3.934 1.00 . A A . 130 ILE HD11 1 1
11 41257 1 1 140 ILE HD12 H 7.572 0.460 -5.208 1.00 . A A . 130 ILE HD12 1 1
11 41258 1 1 140 ILE HD13 H 7.667 -1.299 -5.222 1.00 . A A . 130 ILE HD13 1 1
11 41259 1 1 140 ILE HG12 H 5.932 -1.123 -6.698 1.00 . A A . 130 ILE HG12 1 1
11 41260 1 1 140 ILE HG13 H 5.483 0.484 -6.128 1.00 . A A . 130 ILE HG13 1 1
11 41261 1 1 140 ILE HG21 H 3.394 -0.402 -3.385 1.00 . A A . 130 ILE HG21 1 1
11 41262 1 1 140 ILE HG22 H 4.671 0.709 -3.878 1.00 . A A . 130 ILE HG22 1 1
11 41263 1 1 140 ILE HG23 H 5.068 -0.725 -2.934 1.00 . A A . 130 ILE HG23 1 1
11 41264 1 1 140 ILE N N 4.688 -3.323 -5.947 1.00 . A A . 130 ILE N 1 1
11 41265 1 1 140 ILE O O 2.866 -3.273 -3.684 1.00 . A A . 130 ILE O 1 1
11 41266 1 1 141 ASN C C 4.226 -2.778 -0.021 1.00 . A A . 131 ASN C 1 1
11 41267 1 1 141 ASN CA C 3.865 -3.701 -1.192 1.00 . A A . 131 ASN CA 1 1
11 41268 1 1 141 ASN CB C 4.307 -5.136 -0.913 1.00 . A A . 131 ASN CB 1 1
11 41269 1 1 141 ASN CG C 3.344 -5.770 0.094 1.00 . A A . 131 ASN CG 1 1
11 41270 1 1 141 ASN H H 5.598 -3.075 -2.293 1.00 . A A . 131 ASN H 1 1
11 41271 1 1 141 ASN HA H 2.807 -3.668 -1.398 1.00 . A A . 131 ASN HA 1 1
11 41272 1 1 141 ASN HB2 H 4.295 -5.704 -1.832 1.00 . A A . 131 ASN HB2 1 1
11 41273 1 1 141 ASN HB3 H 5.305 -5.133 -0.501 1.00 . A A . 131 ASN HB3 1 1
11 41274 1 1 141 ASN HD21 H 3.389 -7.557 -0.769 1.00 . A A . 131 ASN HD21 1 1
11 41275 1 1 141 ASN HD22 H 2.402 -7.441 0.607 1.00 . A A . 131 ASN HD22 1 1
11 41276 1 1 141 ASN N N 4.641 -3.266 -2.383 1.00 . A A . 131 ASN N 1 1
11 41277 1 1 141 ASN ND2 N 3.018 -7.027 -0.033 1.00 . A A . 131 ASN ND2 1 1
11 41278 1 1 141 ASN O O 5.331 -2.830 0.478 1.00 . A A . 131 ASN O 1 1
11 41279 1 1 141 ASN OD1 O 2.882 -5.112 1.006 1.00 . A A . 131 ASN OD1 1 1
11 41280 1 1 142 PRO C C 3.750 -1.690 2.802 1.00 . A A . 132 PRO C 1 1
11 41281 1 1 142 PRO CA C 3.553 -0.971 1.464 1.00 . A A . 132 PRO CA 1 1
11 41282 1 1 142 PRO CB C 2.294 -0.108 1.481 1.00 . A A . 132 PRO CB 1 1
11 41283 1 1 142 PRO CD C 1.938 -1.804 -0.174 1.00 . A A . 132 PRO CD 1 1
11 41284 1 1 142 PRO CG C 1.240 -0.966 0.861 1.00 . A A . 132 PRO CG 1 1
11 41285 1 1 142 PRO HA H 4.411 -0.359 1.237 1.00 . A A . 132 PRO HA 1 1
11 41286 1 1 142 PRO HB2 H 2.028 0.146 2.498 1.00 . A A . 132 PRO HB2 1 1
11 41287 1 1 142 PRO HB3 H 2.439 0.784 0.893 1.00 . A A . 132 PRO HB3 1 1
11 41288 1 1 142 PRO HD2 H 1.461 -2.772 -0.263 1.00 . A A . 132 PRO HD2 1 1
11 41289 1 1 142 PRO HD3 H 1.957 -1.298 -1.126 1.00 . A A . 132 PRO HD3 1 1
11 41290 1 1 142 PRO HG2 H 0.788 -1.599 1.613 1.00 . A A . 132 PRO HG2 1 1
11 41291 1 1 142 PRO HG3 H 0.489 -0.353 0.390 1.00 . A A . 132 PRO HG3 1 1
11 41292 1 1 142 PRO N N 3.298 -1.937 0.359 1.00 . A A . 132 PRO N 1 1
11 41293 1 1 142 PRO O O 4.464 -1.218 3.667 1.00 . A A . 132 PRO O 1 1
11 41294 1 1 143 GLY C C 2.196 -3.125 5.255 1.00 . A A . 133 GLY C 1 1
11 41295 1 1 143 GLY CA C 3.284 -3.560 4.270 1.00 . A A . 133 GLY CA 1 1
11 41296 1 1 143 GLY H H 2.556 -3.186 2.275 1.00 . A A . 133 GLY H 1 1
11 41297 1 1 143 GLY HA2 H 3.201 -4.622 4.086 1.00 . A A . 133 GLY HA2 1 1
11 41298 1 1 143 GLY HA3 H 4.254 -3.343 4.693 1.00 . A A . 133 GLY HA3 1 1
11 41299 1 1 143 GLY N N 3.127 -2.822 2.983 1.00 . A A . 133 GLY N 1 1
11 41300 1 1 143 GLY O O 1.051 -2.946 4.889 1.00 . A A . 133 GLY O 1 1
11 41301 1 1 144 SER C C 1.900 -1.187 8.119 1.00 . A A . 134 SER C 1 1
11 41302 1 1 144 SER CA C 1.527 -2.543 7.514 1.00 . A A . 134 SER CA 1 1
11 41303 1 1 144 SER CB C 1.573 -3.633 8.583 1.00 . A A . 134 SER CB 1 1
11 41304 1 1 144 SER H H 3.472 -3.114 6.779 1.00 . A A . 134 SER H 1 1
11 41305 1 1 144 SER HA H 0.546 -2.504 7.070 1.00 . A A . 134 SER HA 1 1
11 41306 1 1 144 SER HB2 H 1.304 -4.581 8.146 1.00 . A A . 134 SER HB2 1 1
11 41307 1 1 144 SER HB3 H 2.574 -3.697 8.989 1.00 . A A . 134 SER HB3 1 1
11 41308 1 1 144 SER HG H -0.237 -3.449 9.272 1.00 . A A . 134 SER HG 1 1
11 41309 1 1 144 SER N N 2.544 -2.960 6.504 1.00 . A A . 134 SER N 1 1
11 41310 1 1 144 SER O O 2.863 -1.065 8.845 1.00 . A A . 134 SER O 1 1
11 41311 1 1 144 SER OG O 0.649 -3.316 9.616 1.00 . A A . 134 SER OG 1 1
11 41312 1 1 145 ALA C C 1.445 1.134 9.928 1.00 . A A . 135 ALA C 1 1
11 41313 1 1 145 ALA CA C 1.436 1.182 8.395 1.00 . A A . 135 ALA CA 1 1
11 41314 1 1 145 ALA CB C 0.306 2.082 7.895 1.00 . A A . 135 ALA CB 1 1
11 41315 1 1 145 ALA H H 0.356 -0.293 7.248 1.00 . A A . 135 ALA H 1 1
11 41316 1 1 145 ALA HA H 2.383 1.540 8.024 1.00 . A A . 135 ALA HA 1 1
11 41317 1 1 145 ALA HB1 H 0.270 2.049 6.815 1.00 . A A . 135 ALA HB1 1 1
11 41318 1 1 145 ALA HB2 H 0.482 3.096 8.220 1.00 . A A . 135 ALA HB2 1 1
11 41319 1 1 145 ALA HB3 H -0.632 1.734 8.296 1.00 . A A . 135 ALA HB3 1 1
11 41320 1 1 145 ALA N N 1.133 -0.169 7.834 1.00 . A A . 135 ALA N 1 1
11 41321 1 1 145 ALA O O 2.012 1.991 10.579 1.00 . A A . 135 ALA O 1 1
11 41322 1 1 146 THR C C 1.575 -1.180 12.475 1.00 . A A . 136 THR C 1 1
11 41323 1 1 146 THR CA C 0.792 0.048 12.001 1.00 . A A . 136 THR CA 1 1
11 41324 1 1 146 THR CB C -0.686 -0.103 12.381 1.00 . A A . 136 THR CB 1 1
11 41325 1 1 146 THR CG2 C -1.518 1.005 11.730 1.00 . A A . 136 THR CG2 1 1
11 41326 1 1 146 THR H H 0.367 -0.535 9.968 1.00 . A A . 136 THR H 1 1
11 41327 1 1 146 THR HA H 1.195 0.945 12.445 1.00 . A A . 136 THR HA 1 1
11 41328 1 1 146 THR HB H -0.787 -0.035 13.453 1.00 . A A . 136 THR HB 1 1
11 41329 1 1 146 THR HG1 H -0.904 -1.488 11.030 1.00 . A A . 136 THR HG1 1 1
11 41330 1 1 146 THR HG21 H -1.180 1.166 10.717 1.00 . A A . 136 THR HG21 1 1
11 41331 1 1 146 THR HG22 H -1.407 1.918 12.295 1.00 . A A . 136 THR HG22 1 1
11 41332 1 1 146 THR HG23 H -2.558 0.714 11.719 1.00 . A A . 136 THR HG23 1 1
11 41333 1 1 146 THR N N 0.819 0.144 10.510 1.00 . A A . 136 THR N 1 1
11 41334 1 1 146 THR O O 1.470 -1.584 13.617 1.00 . A A . 136 THR O 1 1
11 41335 1 1 146 THR OG1 O -1.160 -1.371 11.946 1.00 . A A . 136 THR OG1 1 1
11 41336 1 1 147 GLY C C 2.141 -4.031 12.598 1.00 . A A . 137 GLY C 1 1
11 41337 1 1 147 GLY CA C 3.114 -2.998 12.028 1.00 . A A . 137 GLY CA 1 1
11 41338 1 1 147 GLY H H 2.413 -1.458 10.692 1.00 . A A . 137 GLY H 1 1
11 41339 1 1 147 GLY HA2 H 3.626 -3.412 11.171 1.00 . A A . 137 GLY HA2 1 1
11 41340 1 1 147 GLY HA3 H 3.834 -2.727 12.786 1.00 . A A . 137 GLY HA3 1 1
11 41341 1 1 147 GLY N N 2.345 -1.789 11.611 1.00 . A A . 137 GLY N 1 1
11 41342 1 1 147 GLY O O 2.441 -4.727 13.548 1.00 . A A . 137 GLY O 1 1
11 41343 1 1 148 ALA C C 0.560 -6.488 12.679 1.00 . A A . 138 ALA C 1 1
11 41344 1 1 148 ALA CA C -0.050 -5.092 12.534 1.00 . A A . 138 ALA CA 1 1
11 41345 1 1 148 ALA CB C -1.160 -5.096 11.481 1.00 . A A . 138 ALA CB 1 1
11 41346 1 1 148 ALA H H 0.747 -3.537 11.271 1.00 . A A . 138 ALA H 1 1
11 41347 1 1 148 ALA HA H -0.446 -4.757 13.480 1.00 . A A . 138 ALA HA 1 1
11 41348 1 1 148 ALA HB1 H -0.722 -5.127 10.495 1.00 . A A . 138 ALA HB1 1 1
11 41349 1 1 148 ALA HB2 H -1.754 -4.200 11.583 1.00 . A A . 138 ALA HB2 1 1
11 41350 1 1 148 ALA HB3 H -1.788 -5.962 11.625 1.00 . A A . 138 ALA HB3 1 1
11 41351 1 1 148 ALA N N 0.966 -4.120 12.028 1.00 . A A . 138 ALA N 1 1
11 41352 1 1 148 ALA O O 1.438 -6.881 11.935 1.00 . A A . 138 ALA O 1 1
11 41353 1 1 149 TYR C C 0.334 -9.537 12.712 1.00 . A A . 139 TYR C 1 1
11 41354 1 1 149 TYR CA C 0.647 -8.597 13.887 1.00 . A A . 139 TYR CA 1 1
11 41355 1 1 149 TYR CB C -0.051 -9.056 15.179 1.00 . A A . 139 TYR CB 1 1
11 41356 1 1 149 TYR CD1 C -1.468 -11.044 14.553 1.00 . A A . 139 TYR CD1 1 1
11 41357 1 1 149 TYR CD2 C 0.612 -11.426 15.740 1.00 . A A . 139 TYR CD2 1 1
11 41358 1 1 149 TYR CE1 C -1.714 -12.422 14.536 1.00 . A A . 139 TYR CE1 1 1
11 41359 1 1 149 TYR CE2 C 0.368 -12.805 15.721 1.00 . A A . 139 TYR CE2 1 1
11 41360 1 1 149 TYR CG C -0.306 -10.547 15.155 1.00 . A A . 139 TYR CG 1 1
11 41361 1 1 149 TYR CZ C -0.796 -13.303 15.120 1.00 . A A . 139 TYR CZ 1 1
11 41362 1 1 149 TYR H H -0.595 -6.873 14.239 1.00 . A A . 139 TYR H 1 1
11 41363 1 1 149 TYR HA H 1.712 -8.550 14.051 1.00 . A A . 139 TYR HA 1 1
11 41364 1 1 149 TYR HB2 H 0.577 -8.818 16.024 1.00 . A A . 139 TYR HB2 1 1
11 41365 1 1 149 TYR HB3 H -0.992 -8.535 15.277 1.00 . A A . 139 TYR HB3 1 1
11 41366 1 1 149 TYR HD1 H -2.176 -10.365 14.101 1.00 . A A . 139 TYR HD1 1 1
11 41367 1 1 149 TYR HD2 H 1.509 -11.043 16.203 1.00 . A A . 139 TYR HD2 1 1
11 41368 1 1 149 TYR HE1 H -2.611 -12.805 14.072 1.00 . A A . 139 TYR HE1 1 1
11 41369 1 1 149 TYR HE2 H 1.076 -13.485 16.172 1.00 . A A . 139 TYR HE2 1 1
11 41370 1 1 149 TYR HH H -0.652 -15.023 14.308 1.00 . A A . 139 TYR HH 1 1
11 41371 1 1 149 TYR N N 0.105 -7.228 13.651 1.00 . A A . 139 TYR N 1 1
11 41372 1 1 149 TYR O O -0.658 -9.392 12.026 1.00 . A A . 139 TYR O 1 1
11 41373 1 1 149 TYR OH O -1.039 -14.660 15.107 1.00 . A A . 139 TYR OH 1 1
11 41374 1 1 150 ASN C C 1.585 -12.843 11.817 1.00 . A A . 140 ASN C 1 1
11 41375 1 1 150 ASN CA C 0.970 -11.499 11.405 1.00 . A A . 140 ASN CA 1 1
11 41376 1 1 150 ASN CB C 1.675 -10.922 10.178 1.00 . A A . 140 ASN CB 1 1
11 41377 1 1 150 ASN CG C 1.258 -11.721 8.942 1.00 . A A . 140 ASN CG 1 1
11 41378 1 1 150 ASN H H 1.964 -10.602 13.086 1.00 . A A . 140 ASN H 1 1
11 41379 1 1 150 ASN HA H -0.085 -11.616 11.206 1.00 . A A . 140 ASN HA 1 1
11 41380 1 1 150 ASN HB2 H 1.391 -9.886 10.054 1.00 . A A . 140 ASN HB2 1 1
11 41381 1 1 150 ASN HB3 H 2.743 -10.993 10.309 1.00 . A A . 140 ASN HB3 1 1
11 41382 1 1 150 ASN HD21 H 0.995 -10.112 7.809 1.00 . A A . 140 ASN HD21 1 1
11 41383 1 1 150 ASN HD22 H 0.684 -11.596 7.046 1.00 . A A . 140 ASN HD22 1 1
11 41384 1 1 150 ASN N N 1.184 -10.510 12.502 1.00 . A A . 140 ASN N 1 1
11 41385 1 1 150 ASN ND2 N 0.954 -11.090 7.841 1.00 . A A . 140 ASN ND2 1 1
11 41386 1 1 150 ASN O O 2.777 -12.954 12.026 1.00 . A A . 140 ASN O 1 1
11 41387 1 1 150 ASN OD1 O 1.199 -12.934 8.982 1.00 . A A . 140 ASN OD1 1 1
11 41388 1 1 151 ALA C C 2.460 -15.695 11.582 1.00 . A A . 141 ALA C 1 1
11 41389 1 1 151 ALA CA C 1.267 -15.188 12.409 1.00 . A A . 141 ALA CA 1 1
11 41390 1 1 151 ALA CB C 0.068 -16.119 12.219 1.00 . A A . 141 ALA CB 1 1
11 41391 1 1 151 ALA H H -0.190 -13.713 11.816 1.00 . A A . 141 ALA H 1 1
11 41392 1 1 151 ALA HA H 1.529 -15.158 13.454 1.00 . A A . 141 ALA HA 1 1
11 41393 1 1 151 ALA HB1 H 0.059 -16.490 11.203 1.00 . A A . 141 ALA HB1 1 1
11 41394 1 1 151 ALA HB2 H -0.844 -15.575 12.411 1.00 . A A . 141 ALA HB2 1 1
11 41395 1 1 151 ALA HB3 H 0.144 -16.949 12.905 1.00 . A A . 141 ALA HB3 1 1
11 41396 1 1 151 ALA N N 0.769 -13.847 11.966 1.00 . A A . 141 ALA N 1 1
11 41397 1 1 151 ALA O O 3.268 -16.458 12.074 1.00 . A A . 141 ALA O 1 1
11 41398 1 1 152 LEU C C 5.030 -15.106 9.819 1.00 . A A . 142 LEU C 1 1
11 41399 1 1 152 LEU CA C 3.716 -15.836 9.514 1.00 . A A . 142 LEU CA 1 1
11 41400 1 1 152 LEU CB C 3.293 -15.647 8.055 1.00 . A A . 142 LEU CB 1 1
11 41401 1 1 152 LEU CD1 C 1.873 -16.612 6.233 1.00 . A A . 142 LEU CD1 1 1
11 41402 1 1 152 LEU CD2 C 2.302 -17.951 8.293 1.00 . A A . 142 LEU CD2 1 1
11 41403 1 1 152 LEU CG C 2.076 -16.535 7.746 1.00 . A A . 142 LEU CG 1 1
11 41404 1 1 152 LEU H H 1.907 -14.722 9.936 1.00 . A A . 142 LEU H 1 1
11 41405 1 1 152 LEU HA H 3.847 -16.887 9.710 1.00 . A A . 142 LEU HA 1 1
11 41406 1 1 152 LEU HB2 H 3.033 -14.611 7.889 1.00 . A A . 142 LEU HB2 1 1
11 41407 1 1 152 LEU HB3 H 4.110 -15.921 7.405 1.00 . A A . 142 LEU HB3 1 1
11 41408 1 1 152 LEU HD11 H 2.815 -16.438 5.735 1.00 . A A . 142 LEU HD11 1 1
11 41409 1 1 152 LEU HD12 H 1.159 -15.864 5.926 1.00 . A A . 142 LEU HD12 1 1
11 41410 1 1 152 LEU HD13 H 1.504 -17.593 5.969 1.00 . A A . 142 LEU HD13 1 1
11 41411 1 1 152 LEU HD21 H 1.566 -18.622 7.875 1.00 . A A . 142 LEU HD21 1 1
11 41412 1 1 152 LEU HD22 H 2.209 -17.942 9.369 1.00 . A A . 142 LEU HD22 1 1
11 41413 1 1 152 LEU HD23 H 3.292 -18.289 8.021 1.00 . A A . 142 LEU HD23 1 1
11 41414 1 1 152 LEU HG H 1.196 -16.108 8.204 1.00 . A A . 142 LEU HG 1 1
11 41415 1 1 152 LEU N N 2.573 -15.320 10.336 1.00 . A A . 142 LEU N 1 1
11 41416 1 1 152 LEU O O 6.098 -15.670 9.684 1.00 . A A . 142 LEU O 1 1
11 41417 1 1 153 GLU C C 6.194 -12.599 11.972 1.00 . A A . 143 GLU C 1 1
11 41418 1 1 153 GLU CA C 6.240 -13.138 10.537 1.00 . A A . 143 GLU CA 1 1
11 41419 1 1 153 GLU CB C 6.307 -12.004 9.505 1.00 . A A . 143 GLU CB 1 1
11 41420 1 1 153 GLU CD C 8.767 -11.851 9.993 1.00 . A A . 143 GLU CD 1 1
11 41421 1 1 153 GLU CG C 7.470 -11.054 9.827 1.00 . A A . 143 GLU CG 1 1
11 41422 1 1 153 GLU H H 4.109 -13.423 10.337 1.00 . A A . 143 GLU H 1 1
11 41423 1 1 153 GLU HA H 7.089 -13.794 10.414 1.00 . A A . 143 GLU HA 1 1
11 41424 1 1 153 GLU HB2 H 6.455 -12.428 8.522 1.00 . A A . 143 GLU HB2 1 1
11 41425 1 1 153 GLU HB3 H 5.380 -11.456 9.518 1.00 . A A . 143 GLU HB3 1 1
11 41426 1 1 153 GLU HG2 H 7.586 -10.347 9.018 1.00 . A A . 143 GLU HG2 1 1
11 41427 1 1 153 GLU HG3 H 7.256 -10.521 10.741 1.00 . A A . 143 GLU HG3 1 1
11 41428 1 1 153 GLU N N 4.974 -13.868 10.227 1.00 . A A . 143 GLU N 1 1
11 41429 1 1 153 GLU O O 5.370 -11.772 12.310 1.00 . A A . 143 GLU O 1 1
11 41430 1 1 153 GLU OE1 O 8.972 -12.392 11.067 1.00 . A A . 143 GLU OE1 1 1
11 41431 1 1 153 GLU OE2 O 9.536 -11.899 9.047 1.00 . A A . 143 GLU OE2 1 1
11 41432 1 1 154 THR C C 7.697 -11.212 14.358 1.00 . A A . 144 THR C 1 1
11 41433 1 1 154 THR CA C 7.084 -12.611 14.236 1.00 . A A . 144 THR CA 1 1
11 41434 1 1 154 THR CB C 7.938 -13.637 14.984 1.00 . A A . 144 THR CB 1 1
11 41435 1 1 154 THR CG2 C 7.068 -14.827 15.389 1.00 . A A . 144 THR CG2 1 1
11 41436 1 1 154 THR H H 7.721 -13.746 12.517 1.00 . A A . 144 THR H 1 1
11 41437 1 1 154 THR HA H 6.084 -12.613 14.636 1.00 . A A . 144 THR HA 1 1
11 41438 1 1 154 THR HB H 8.350 -13.182 15.871 1.00 . A A . 144 THR HB 1 1
11 41439 1 1 154 THR HG1 H 9.825 -13.917 14.603 1.00 . A A . 144 THR HG1 1 1
11 41440 1 1 154 THR HG21 H 6.713 -15.333 14.503 1.00 . A A . 144 THR HG21 1 1
11 41441 1 1 154 THR HG22 H 6.225 -14.476 15.965 1.00 . A A . 144 THR HG22 1 1
11 41442 1 1 154 THR HG23 H 7.651 -15.513 15.986 1.00 . A A . 144 THR HG23 1 1
11 41443 1 1 154 THR N N 7.072 -13.074 12.815 1.00 . A A . 144 THR N 1 1
11 41444 1 1 154 THR O O 7.542 -10.551 15.367 1.00 . A A . 144 THR O 1 1
11 41445 1 1 154 THR OG1 O 8.998 -14.077 14.145 1.00 . A A . 144 THR OG1 1 1
11 41446 1 1 155 ASN C C 8.445 -8.503 12.327 1.00 . A A . 145 ASN C 1 1
11 41447 1 1 155 ASN CA C 9.001 -9.397 13.436 1.00 . A A . 145 ASN CA 1 1
11 41448 1 1 155 ASN CB C 10.500 -9.623 13.245 1.00 . A A . 145 ASN CB 1 1
11 41449 1 1 155 ASN CG C 11.266 -8.403 13.757 1.00 . A A . 145 ASN CG 1 1
11 41450 1 1 155 ASN H H 8.508 -11.298 12.546 1.00 . A A . 145 ASN H 1 1
11 41451 1 1 155 ASN HA H 8.814 -8.958 14.403 1.00 . A A . 145 ASN HA 1 1
11 41452 1 1 155 ASN HB2 H 10.805 -10.500 13.798 1.00 . A A . 145 ASN HB2 1 1
11 41453 1 1 155 ASN HB3 H 10.713 -9.765 12.197 1.00 . A A . 145 ASN HB3 1 1
11 41454 1 1 155 ASN HD21 H 11.602 -9.192 15.549 1.00 . A A . 145 ASN HD21 1 1
11 41455 1 1 155 ASN HD22 H 12.229 -7.632 15.314 1.00 . A A . 145 ASN HD22 1 1
11 41456 1 1 155 ASN N N 8.390 -10.754 13.352 1.00 . A A . 145 ASN N 1 1
11 41457 1 1 155 ASN ND2 N 11.738 -8.410 14.974 1.00 . A A . 145 ASN ND2 1 1
11 41458 1 1 155 ASN O O 8.942 -8.497 11.217 1.00 . A A . 145 ASN O 1 1
11 41459 1 1 155 ASN OD1 O 11.439 -7.434 13.045 1.00 . A A . 145 ASN OD1 1 1
11 41460 1 1 156 ILE C C 7.304 -5.414 11.772 1.00 . A A . 146 ILE C 1 1
11 41461 1 1 156 ILE CA C 6.838 -6.853 11.569 1.00 . A A . 146 ILE CA 1 1
11 41462 1 1 156 ILE CB C 5.320 -6.921 11.750 1.00 . A A . 146 ILE CB 1 1
11 41463 1 1 156 ILE CD1 C 5.194 -9.025 10.393 1.00 . A A . 146 ILE CD1 1 1
11 41464 1 1 156 ILE CG1 C 4.843 -8.376 11.732 1.00 . A A . 146 ILE CG1 1 1
11 41465 1 1 156 ILE CG2 C 4.643 -6.145 10.614 1.00 . A A . 146 ILE CG2 1 1
11 41466 1 1 156 ILE H H 7.033 -7.763 13.516 1.00 . A A . 146 ILE H 1 1
11 41467 1 1 156 ILE HA H 7.107 -7.201 10.586 1.00 . A A . 146 ILE HA 1 1
11 41468 1 1 156 ILE HB H 5.055 -6.466 12.696 1.00 . A A . 146 ILE HB 1 1
11 41469 1 1 156 ILE HD11 H 6.245 -8.890 10.188 1.00 . A A . 146 ILE HD11 1 1
11 41470 1 1 156 ILE HD12 H 4.612 -8.567 9.606 1.00 . A A . 146 ILE HD12 1 1
11 41471 1 1 156 ILE HD13 H 4.968 -10.078 10.440 1.00 . A A . 146 ILE HD13 1 1
11 41472 1 1 156 ILE HG12 H 5.323 -8.921 12.532 1.00 . A A . 146 ILE HG12 1 1
11 41473 1 1 156 ILE HG13 H 3.772 -8.403 11.872 1.00 . A A . 146 ILE HG13 1 1
11 41474 1 1 156 ILE HG21 H 5.393 -5.802 9.914 1.00 . A A . 146 ILE HG21 1 1
11 41475 1 1 156 ILE HG22 H 4.117 -5.295 11.021 1.00 . A A . 146 ILE HG22 1 1
11 41476 1 1 156 ILE HG23 H 3.944 -6.789 10.102 1.00 . A A . 146 ILE HG23 1 1
11 41477 1 1 156 ILE N N 7.421 -7.745 12.616 1.00 . A A . 146 ILE N 1 1
11 41478 1 1 156 ILE O O 7.368 -4.919 12.881 1.00 . A A . 146 ILE O 1 1
11 41479 1 1 157 ILE C C 6.969 -2.423 10.186 1.00 . A A . 147 ILE C 1 1
11 41480 1 1 157 ILE CA C 8.042 -3.318 10.817 1.00 . A A . 147 ILE CA 1 1
11 41481 1 1 157 ILE CB C 9.359 -3.234 10.043 1.00 . A A . 147 ILE CB 1 1
11 41482 1 1 157 ILE CD1 C 11.615 -4.292 9.763 1.00 . A A . 147 ILE CD1 1 1
11 41483 1 1 157 ILE CG1 C 10.362 -4.229 10.639 1.00 . A A . 147 ILE CG1 1 1
11 41484 1 1 157 ILE CG2 C 9.924 -1.816 10.154 1.00 . A A . 147 ILE CG2 1 1
11 41485 1 1 157 ILE H H 7.530 -5.152 9.821 1.00 . A A . 147 ILE H 1 1
11 41486 1 1 157 ILE HA H 8.199 -3.053 11.851 1.00 . A A . 147 ILE HA 1 1
11 41487 1 1 157 ILE HB H 9.184 -3.472 9.004 1.00 . A A . 147 ILE HB 1 1
11 41488 1 1 157 ILE HD11 H 12.474 -3.987 10.341 1.00 . A A . 147 ILE HD11 1 1
11 41489 1 1 157 ILE HD12 H 11.498 -3.633 8.916 1.00 . A A . 147 ILE HD12 1 1
11 41490 1 1 157 ILE HD13 H 11.757 -5.305 9.414 1.00 . A A . 147 ILE HD13 1 1
11 41491 1 1 157 ILE HG12 H 10.634 -3.909 11.635 1.00 . A A . 147 ILE HG12 1 1
11 41492 1 1 157 ILE HG13 H 9.909 -5.208 10.689 1.00 . A A . 147 ILE HG13 1 1
11 41493 1 1 157 ILE HG21 H 9.617 -1.379 11.093 1.00 . A A . 147 ILE HG21 1 1
11 41494 1 1 157 ILE HG22 H 9.549 -1.214 9.339 1.00 . A A . 147 ILE HG22 1 1
11 41495 1 1 157 ILE HG23 H 11.002 -1.853 10.109 1.00 . A A . 147 ILE HG23 1 1
11 41496 1 1 157 ILE N N 7.607 -4.734 10.705 1.00 . A A . 147 ILE N 1 1
11 41497 1 1 157 ILE O O 6.649 -2.579 9.024 1.00 . A A . 147 ILE O 1 1
11 41498 1 1 158 PRO C C 5.946 0.296 9.379 1.00 . A A . 148 PRO C 1 1
11 41499 1 1 158 PRO CA C 5.365 -0.626 10.455 1.00 . A A . 148 PRO CA 1 1
11 41500 1 1 158 PRO CB C 4.930 0.156 11.696 1.00 . A A . 148 PRO CB 1 1
11 41501 1 1 158 PRO CD C 6.756 -1.237 12.374 1.00 . A A . 148 PRO CD 1 1
11 41502 1 1 158 PRO CG C 6.112 0.103 12.604 1.00 . A A . 148 PRO CG 1 1
11 41503 1 1 158 PRO HA H 4.541 -1.199 10.069 1.00 . A A . 148 PRO HA 1 1
11 41504 1 1 158 PRO HB2 H 4.695 1.179 11.435 1.00 . A A . 148 PRO HB2 1 1
11 41505 1 1 158 PRO HB3 H 4.084 -0.320 12.166 1.00 . A A . 148 PRO HB3 1 1
11 41506 1 1 158 PRO HD2 H 7.827 -1.174 12.516 1.00 . A A . 148 PRO HD2 1 1
11 41507 1 1 158 PRO HD3 H 6.324 -1.986 13.018 1.00 . A A . 148 PRO HD3 1 1
11 41508 1 1 158 PRO HG2 H 6.800 0.897 12.355 1.00 . A A . 148 PRO HG2 1 1
11 41509 1 1 158 PRO HG3 H 5.801 0.187 13.633 1.00 . A A . 148 PRO HG3 1 1
11 41510 1 1 158 PRO N N 6.430 -1.523 10.970 1.00 . A A . 148 PRO N 1 1
11 41511 1 1 158 PRO O O 7.013 0.848 9.546 1.00 . A A . 148 PRO O 1 1
11 41512 1 1 159 SER C C 4.803 1.658 6.117 1.00 . A A . 149 SER C 1 1
11 41513 1 1 159 SER CA C 5.836 1.340 7.202 1.00 . A A . 149 SER CA 1 1
11 41514 1 1 159 SER CB C 6.989 0.532 6.607 1.00 . A A . 149 SER CB 1 1
11 41515 1 1 159 SER H H 4.419 -0.004 8.134 1.00 . A A . 149 SER H 1 1
11 41516 1 1 159 SER HA H 6.220 2.249 7.631 1.00 . A A . 149 SER HA 1 1
11 41517 1 1 159 SER HB2 H 7.480 1.110 5.842 1.00 . A A . 149 SER HB2 1 1
11 41518 1 1 159 SER HB3 H 7.700 0.292 7.387 1.00 . A A . 149 SER HB3 1 1
11 41519 1 1 159 SER HG H 6.582 -0.602 5.079 1.00 . A A . 149 SER HG 1 1
11 41520 1 1 159 SER N N 5.274 0.457 8.268 1.00 . A A . 149 SER N 1 1
11 41521 1 1 159 SER O O 3.888 0.898 5.864 1.00 . A A . 149 SER O 1 1
11 41522 1 1 159 SER OG O 6.475 -0.662 6.031 1.00 . A A . 149 SER OG 1 1
11 41523 1 1 160 PHE C C 4.908 3.683 3.185 1.00 . A A . 150 PHE C 1 1
11 41524 1 1 160 PHE CA C 4.063 3.152 4.343 1.00 . A A . 150 PHE CA 1 1
11 41525 1 1 160 PHE CB C 3.120 4.210 4.920 1.00 . A A . 150 PHE CB 1 1
11 41526 1 1 160 PHE CD1 C 3.904 6.393 3.978 1.00 . A A . 150 PHE CD1 1 1
11 41527 1 1 160 PHE CD2 C 4.357 5.910 6.305 1.00 . A A . 150 PHE CD2 1 1
11 41528 1 1 160 PHE CE1 C 4.517 7.637 4.112 1.00 . A A . 150 PHE CE1 1 1
11 41529 1 1 160 PHE CE2 C 4.981 7.155 6.443 1.00 . A A . 150 PHE CE2 1 1
11 41530 1 1 160 PHE CG C 3.824 5.532 5.070 1.00 . A A . 150 PHE CG 1 1
11 41531 1 1 160 PHE CZ C 5.059 8.022 5.345 1.00 . A A . 150 PHE CZ 1 1
11 41532 1 1 160 PHE H H 5.742 3.339 5.660 1.00 . A A . 150 PHE H 1 1
11 41533 1 1 160 PHE HA H 3.498 2.302 4.014 1.00 . A A . 150 PHE HA 1 1
11 41534 1 1 160 PHE HB2 H 2.274 4.332 4.261 1.00 . A A . 150 PHE HB2 1 1
11 41535 1 1 160 PHE HB3 H 2.771 3.882 5.888 1.00 . A A . 150 PHE HB3 1 1
11 41536 1 1 160 PHE HD1 H 3.502 6.090 3.025 1.00 . A A . 150 PHE HD1 1 1
11 41537 1 1 160 PHE HD2 H 4.296 5.238 7.147 1.00 . A A . 150 PHE HD2 1 1
11 41538 1 1 160 PHE HE1 H 4.574 8.298 3.266 1.00 . A A . 150 PHE HE1 1 1
11 41539 1 1 160 PHE HE2 H 5.398 7.449 7.394 1.00 . A A . 150 PHE HE2 1 1
11 41540 1 1 160 PHE HZ H 5.535 8.985 5.448 1.00 . A A . 150 PHE HZ 1 1
11 41541 1 1 160 PHE N N 4.980 2.767 5.449 1.00 . A A . 150 PHE N 1 1
11 41542 1 1 160 PHE O O 6.061 4.025 3.364 1.00 . A A . 150 PHE O 1 1
11 41543 1 1 161 VAL C C 4.554 5.297 0.029 1.00 . A A . 151 VAL C 1 1
11 41544 1 1 161 VAL CA C 5.208 4.169 0.838 1.00 . A A . 151 VAL CA 1 1
11 41545 1 1 161 VAL CB C 5.372 2.919 -0.028 1.00 . A A . 151 VAL CB 1 1
11 41546 1 1 161 VAL CG1 C 6.177 3.259 -1.284 1.00 . A A . 151 VAL CG1 1 1
11 41547 1 1 161 VAL CG2 C 6.114 1.846 0.772 1.00 . A A . 151 VAL CG2 1 1
11 41548 1 1 161 VAL H H 3.460 3.393 1.860 1.00 . A A . 151 VAL H 1 1
11 41549 1 1 161 VAL HA H 6.176 4.485 1.186 1.00 . A A . 151 VAL HA 1 1
11 41550 1 1 161 VAL HB H 4.398 2.548 -0.314 1.00 . A A . 151 VAL HB 1 1
11 41551 1 1 161 VAL HG11 H 7.076 3.787 -1.004 1.00 . A A . 151 VAL HG11 1 1
11 41552 1 1 161 VAL HG12 H 5.582 3.881 -1.935 1.00 . A A . 151 VAL HG12 1 1
11 41553 1 1 161 VAL HG13 H 6.442 2.347 -1.800 1.00 . A A . 151 VAL HG13 1 1
11 41554 1 1 161 VAL HG21 H 5.558 1.614 1.668 1.00 . A A . 151 VAL HG21 1 1
11 41555 1 1 161 VAL HG22 H 7.095 2.211 1.040 1.00 . A A . 151 VAL HG22 1 1
11 41556 1 1 161 VAL HG23 H 6.215 0.953 0.170 1.00 . A A . 151 VAL HG23 1 1
11 41557 1 1 161 VAL N N 4.377 3.710 1.995 1.00 . A A . 151 VAL N 1 1
11 41558 1 1 161 VAL O O 3.383 5.260 -0.298 1.00 . A A . 151 VAL O 1 1
11 41559 1 1 162 LEU C C 5.437 7.280 -2.571 1.00 . A A . 152 LEU C 1 1
11 41560 1 1 162 LEU CA C 4.849 7.407 -1.166 1.00 . A A . 152 LEU CA 1 1
11 41561 1 1 162 LEU CB C 5.381 8.672 -0.497 1.00 . A A . 152 LEU CB 1 1
11 41562 1 1 162 LEU CD1 C 5.246 10.002 1.595 1.00 . A A . 152 LEU CD1 1 1
11 41563 1 1 162 LEU CD2 C 3.235 9.764 0.132 1.00 . A A . 152 LEU CD2 1 1
11 41564 1 1 162 LEU CG C 4.483 9.056 0.672 1.00 . A A . 152 LEU CG 1 1
11 41565 1 1 162 LEU H H 6.286 6.250 -0.078 1.00 . A A . 152 LEU H 1 1
11 41566 1 1 162 LEU HA H 3.775 7.422 -1.197 1.00 . A A . 152 LEU HA 1 1
11 41567 1 1 162 LEU HB2 H 6.383 8.491 -0.136 1.00 . A A . 152 LEU HB2 1 1
11 41568 1 1 162 LEU HB3 H 5.398 9.478 -1.215 1.00 . A A . 152 LEU HB3 1 1
11 41569 1 1 162 LEU HD11 H 6.291 9.747 1.583 1.00 . A A . 152 LEU HD11 1 1
11 41570 1 1 162 LEU HD12 H 4.867 9.915 2.601 1.00 . A A . 152 LEU HD12 1 1
11 41571 1 1 162 LEU HD13 H 5.122 11.014 1.249 1.00 . A A . 152 LEU HD13 1 1
11 41572 1 1 162 LEU HD21 H 2.375 9.129 0.269 1.00 . A A . 152 LEU HD21 1 1
11 41573 1 1 162 LEU HD22 H 3.365 9.970 -0.920 1.00 . A A . 152 LEU HD22 1 1
11 41574 1 1 162 LEU HD23 H 3.086 10.691 0.663 1.00 . A A . 152 LEU HD23 1 1
11 41575 1 1 162 LEU HG H 4.193 8.169 1.216 1.00 . A A . 152 LEU HG 1 1
11 41576 1 1 162 LEU N N 5.343 6.277 -0.332 1.00 . A A . 152 LEU N 1 1
11 41577 1 1 162 LEU O O 6.601 6.970 -2.730 1.00 . A A . 152 LEU O 1 1
11 41578 1 1 163 MET C C 5.154 8.732 -5.689 1.00 . A A . 153 MET C 1 1
11 41579 1 1 163 MET CA C 5.209 7.381 -4.970 1.00 . A A . 153 MET CA 1 1
11 41580 1 1 163 MET CB C 4.303 6.364 -5.669 1.00 . A A . 153 MET CB 1 1
11 41581 1 1 163 MET CE C 4.604 3.173 -6.701 1.00 . A A . 153 MET CE 1 1
11 41582 1 1 163 MET CG C 4.208 5.093 -4.820 1.00 . A A . 153 MET CG 1 1
11 41583 1 1 163 MET H H 3.718 7.751 -3.452 1.00 . A A . 153 MET H 1 1
11 41584 1 1 163 MET HA H 6.222 7.012 -4.939 1.00 . A A . 153 MET HA 1 1
11 41585 1 1 163 MET HB2 H 3.318 6.788 -5.798 1.00 . A A . 153 MET HB2 1 1
11 41586 1 1 163 MET HB3 H 4.719 6.119 -6.634 1.00 . A A . 153 MET HB3 1 1
11 41587 1 1 163 MET HE1 H 5.467 3.019 -6.071 1.00 . A A . 153 MET HE1 1 1
11 41588 1 1 163 MET HE2 H 4.853 3.869 -7.486 1.00 . A A . 153 MET HE2 1 1
11 41589 1 1 163 MET HE3 H 4.299 2.232 -7.138 1.00 . A A . 153 MET HE3 1 1
11 41590 1 1 163 MET HG2 H 5.201 4.715 -4.626 1.00 . A A . 153 MET HG2 1 1
11 41591 1 1 163 MET HG3 H 3.722 5.323 -3.883 1.00 . A A . 153 MET HG3 1 1
11 41592 1 1 163 MET N N 4.657 7.506 -3.591 1.00 . A A . 153 MET N 1 1
11 41593 1 1 163 MET O O 4.098 9.305 -5.875 1.00 . A A . 153 MET O 1 1
11 41594 1 1 163 MET SD S 3.248 3.838 -5.705 1.00 . A A . 153 MET SD 1 1
11 41595 1 1 164 ASP C C 6.338 10.301 -8.329 1.00 . A A . 154 ASP C 1 1
11 41596 1 1 164 ASP CA C 6.303 10.545 -6.818 1.00 . A A . 154 ASP CA 1 1
11 41597 1 1 164 ASP CB C 7.583 11.239 -6.349 1.00 . A A . 154 ASP CB 1 1
11 41598 1 1 164 ASP CG C 7.646 12.657 -6.928 1.00 . A A . 154 ASP CG 1 1
11 41599 1 1 164 ASP H H 7.122 8.755 -5.945 1.00 . A A . 154 ASP H 1 1
11 41600 1 1 164 ASP HA H 5.441 11.136 -6.551 1.00 . A A . 154 ASP HA 1 1
11 41601 1 1 164 ASP HB2 H 7.586 11.290 -5.270 1.00 . A A . 154 ASP HB2 1 1
11 41602 1 1 164 ASP HB3 H 8.440 10.677 -6.685 1.00 . A A . 154 ASP HB3 1 1
11 41603 1 1 164 ASP N N 6.285 9.239 -6.100 1.00 . A A . 154 ASP N 1 1
11 41604 1 1 164 ASP O O 7.267 9.712 -8.848 1.00 . A A . 154 ASP O 1 1
11 41605 1 1 164 ASP OD1 O 6.668 13.083 -7.519 1.00 . A A . 154 ASP OD1 1 1
11 41606 1 1 164 ASP OD2 O 8.676 13.293 -6.770 1.00 . A A . 154 ASP OD2 1 1
11 41607 1 1 165 ILE C C 5.400 11.843 -11.272 1.00 . A A . 155 ILE C 1 1
11 41608 1 1 165 ILE CA C 5.311 10.516 -10.514 1.00 . A A . 155 ILE CA 1 1
11 41609 1 1 165 ILE CB C 3.970 9.830 -10.785 1.00 . A A . 155 ILE CB 1 1
11 41610 1 1 165 ILE CD1 C 2.544 7.876 -10.158 1.00 . A A . 155 ILE CD1 1 1
11 41611 1 1 165 ILE CG1 C 3.954 8.463 -10.096 1.00 . A A . 155 ILE CG1 1 1
11 41612 1 1 165 ILE CG2 C 3.772 9.645 -12.292 1.00 . A A . 155 ILE CG2 1 1
11 41613 1 1 165 ILE H H 4.589 11.202 -8.602 1.00 . A A . 155 ILE H 1 1
11 41614 1 1 165 ILE HA H 6.118 9.864 -10.806 1.00 . A A . 155 ILE HA 1 1
11 41615 1 1 165 ILE HB H 3.171 10.440 -10.392 1.00 . A A . 155 ILE HB 1 1
11 41616 1 1 165 ILE HD11 H 2.302 7.625 -11.180 1.00 . A A . 155 ILE HD11 1 1
11 41617 1 1 165 ILE HD12 H 1.837 8.603 -9.787 1.00 . A A . 155 ILE HD12 1 1
11 41618 1 1 165 ILE HD13 H 2.498 6.985 -9.548 1.00 . A A . 155 ILE HD13 1 1
11 41619 1 1 165 ILE HG12 H 4.642 7.799 -10.600 1.00 . A A . 155 ILE HG12 1 1
11 41620 1 1 165 ILE HG13 H 4.252 8.575 -9.065 1.00 . A A . 155 ILE HG13 1 1
11 41621 1 1 165 ILE HG21 H 4.735 9.561 -12.775 1.00 . A A . 155 ILE HG21 1 1
11 41622 1 1 165 ILE HG22 H 3.243 10.499 -12.691 1.00 . A A . 155 ILE HG22 1 1
11 41623 1 1 165 ILE HG23 H 3.198 8.750 -12.473 1.00 . A A . 155 ILE HG23 1 1
11 41624 1 1 165 ILE N N 5.332 10.737 -9.039 1.00 . A A . 155 ILE N 1 1
11 41625 1 1 165 ILE O O 4.586 12.729 -11.099 1.00 . A A . 155 ILE O 1 1
11 41626 1 1 166 GLN C C 5.978 12.980 -14.338 1.00 . A A . 156 GLN C 1 1
11 41627 1 1 166 GLN CA C 6.527 13.215 -12.929 1.00 . A A . 156 GLN CA 1 1
11 41628 1 1 166 GLN CB C 8.034 13.478 -12.980 1.00 . A A . 156 GLN CB 1 1
11 41629 1 1 166 GLN CD C 7.540 15.545 -14.311 1.00 . A A . 156 GLN CD 1 1
11 41630 1 1 166 GLN CG C 8.300 14.982 -13.106 1.00 . A A . 156 GLN CG 1 1
11 41631 1 1 166 GLN H H 7.008 11.229 -12.257 1.00 . A A . 156 GLN H 1 1
11 41632 1 1 166 GLN HA H 6.020 14.039 -12.452 1.00 . A A . 156 GLN HA 1 1
11 41633 1 1 166 GLN HB2 H 8.494 13.107 -12.075 1.00 . A A . 156 GLN HB2 1 1
11 41634 1 1 166 GLN HB3 H 8.458 12.968 -13.833 1.00 . A A . 156 GLN HB3 1 1
11 41635 1 1 166 GLN HE21 H 8.685 14.624 -15.646 1.00 . A A . 156 GLN HE21 1 1
11 41636 1 1 166 GLN HE22 H 7.439 15.578 -16.293 1.00 . A A . 156 GLN HE22 1 1
11 41637 1 1 166 GLN HG2 H 7.970 15.481 -12.206 1.00 . A A . 156 GLN HG2 1 1
11 41638 1 1 166 GLN HG3 H 9.359 15.149 -13.241 1.00 . A A . 156 GLN HG3 1 1
11 41639 1 1 166 GLN N N 6.378 11.968 -12.128 1.00 . A A . 156 GLN N 1 1
11 41640 1 1 166 GLN NE2 N 7.919 15.222 -15.516 1.00 . A A . 156 GLN NE2 1 1
11 41641 1 1 166 GLN O O 5.119 13.696 -14.815 1.00 . A A . 156 GLN O 1 1
11 41642 1 1 166 GLN OE1 O 6.587 16.281 -14.151 1.00 . A A . 156 GLN OE1 1 1
11 41643 1 1 167 ALA C C 6.704 10.375 -16.867 1.00 . A A . 157 ALA C 1 1
11 41644 1 1 167 ALA CA C 6.005 11.647 -16.380 1.00 . A A . 157 ALA CA 1 1
11 41645 1 1 167 ALA CB C 6.409 12.848 -17.237 1.00 . A A . 157 ALA CB 1 1
11 41646 1 1 167 ALA H H 7.163 11.410 -14.582 1.00 . A A . 157 ALA H 1 1
11 41647 1 1 167 ALA HA H 4.933 11.522 -16.395 1.00 . A A . 157 ALA HA 1 1
11 41648 1 1 167 ALA HB1 H 7.370 13.217 -16.909 1.00 . A A . 157 ALA HB1 1 1
11 41649 1 1 167 ALA HB2 H 5.670 13.629 -17.134 1.00 . A A . 157 ALA HB2 1 1
11 41650 1 1 167 ALA HB3 H 6.473 12.547 -18.272 1.00 . A A . 157 ALA HB3 1 1
11 41651 1 1 167 ALA N N 6.475 11.968 -14.999 1.00 . A A . 157 ALA N 1 1
11 41652 1 1 167 ALA O O 7.881 10.381 -17.165 1.00 . A A . 157 ALA O 1 1
11 41653 1 1 168 SER C C 7.765 7.597 -16.441 1.00 . A A . 158 SER C 1 1
11 41654 1 1 168 SER CA C 6.611 7.990 -17.377 1.00 . A A . 158 SER CA 1 1
11 41655 1 1 168 SER CB C 7.128 8.252 -18.793 1.00 . A A . 158 SER CB 1 1
11 41656 1 1 168 SER H H 5.045 9.297 -16.670 1.00 . A A . 158 SER H 1 1
11 41657 1 1 168 SER HA H 5.868 7.208 -17.399 1.00 . A A . 158 SER HA 1 1
11 41658 1 1 168 SER HB2 H 8.003 8.877 -18.751 1.00 . A A . 158 SER HB2 1 1
11 41659 1 1 168 SER HB3 H 7.386 7.309 -19.260 1.00 . A A . 158 SER HB3 1 1
11 41660 1 1 168 SER HG H 5.999 8.424 -20.368 1.00 . A A . 158 SER HG 1 1
11 41661 1 1 168 SER N N 5.989 9.279 -16.931 1.00 . A A . 158 SER N 1 1
11 41662 1 1 168 SER O O 8.510 6.676 -16.713 1.00 . A A . 158 SER O 1 1
11 41663 1 1 168 SER OG O 6.119 8.909 -19.548 1.00 . A A . 158 SER OG 1 1
11 41664 1 1 169 THR C C 8.433 8.054 -12.947 1.00 . A A . 159 THR C 1 1
11 41665 1 1 169 THR CA C 8.990 7.948 -14.366 1.00 . A A . 159 THR CA 1 1
11 41666 1 1 169 THR CB C 10.072 9.003 -14.604 1.00 . A A . 159 THR CB 1 1
11 41667 1 1 169 THR CG2 C 11.278 8.717 -13.710 1.00 . A A . 159 THR CG2 1 1
11 41668 1 1 169 THR H H 7.287 9.009 -15.128 1.00 . A A . 159 THR H 1 1
11 41669 1 1 169 THR HA H 9.380 6.960 -14.553 1.00 . A A . 159 THR HA 1 1
11 41670 1 1 169 THR HB H 9.679 9.980 -14.369 1.00 . A A . 159 THR HB 1 1
11 41671 1 1 169 THR HG1 H 11.106 9.675 -16.108 1.00 . A A . 159 THR HG1 1 1
11 41672 1 1 169 THR HG21 H 10.961 8.684 -12.677 1.00 . A A . 159 THR HG21 1 1
11 41673 1 1 169 THR HG22 H 12.014 9.497 -13.836 1.00 . A A . 159 THR HG22 1 1
11 41674 1 1 169 THR HG23 H 11.711 7.766 -13.982 1.00 . A A . 159 THR HG23 1 1
11 41675 1 1 169 THR N N 7.906 8.280 -15.334 1.00 . A A . 159 THR N 1 1
11 41676 1 1 169 THR O O 7.767 9.015 -12.613 1.00 . A A . 159 THR O 1 1
11 41677 1 1 169 THR OG1 O 10.470 8.970 -15.968 1.00 . A A . 159 THR OG1 1 1
11 41678 1 1 170 VAL C C 9.203 6.855 -9.679 1.00 . A A . 160 VAL C 1 1
11 41679 1 1 170 VAL CA C 8.134 7.170 -10.724 1.00 . A A . 160 VAL CA 1 1
11 41680 1 1 170 VAL CB C 7.012 6.127 -10.671 1.00 . A A . 160 VAL CB 1 1
11 41681 1 1 170 VAL CG1 C 7.599 4.714 -10.764 1.00 . A A . 160 VAL CG1 1 1
11 41682 1 1 170 VAL CG2 C 6.249 6.268 -9.352 1.00 . A A . 160 VAL CG2 1 1
11 41683 1 1 170 VAL H H 9.212 6.310 -12.386 1.00 . A A . 160 VAL H 1 1
11 41684 1 1 170 VAL HA H 7.722 8.151 -10.548 1.00 . A A . 160 VAL HA 1 1
11 41685 1 1 170 VAL HB H 6.335 6.287 -11.497 1.00 . A A . 160 VAL HB 1 1
11 41686 1 1 170 VAL HG11 H 8.260 4.543 -9.927 1.00 . A A . 160 VAL HG11 1 1
11 41687 1 1 170 VAL HG12 H 8.152 4.614 -11.685 1.00 . A A . 160 VAL HG12 1 1
11 41688 1 1 170 VAL HG13 H 6.799 3.990 -10.745 1.00 . A A . 160 VAL HG13 1 1
11 41689 1 1 170 VAL HG21 H 5.232 5.934 -9.487 1.00 . A A . 160 VAL HG21 1 1
11 41690 1 1 170 VAL HG22 H 6.249 7.304 -9.045 1.00 . A A . 160 VAL HG22 1 1
11 41691 1 1 170 VAL HG23 H 6.728 5.668 -8.593 1.00 . A A . 160 VAL HG23 1 1
11 41692 1 1 170 VAL N N 8.682 7.085 -12.108 1.00 . A A . 160 VAL N 1 1
11 41693 1 1 170 VAL O O 9.977 5.928 -9.818 1.00 . A A . 160 VAL O 1 1
11 41694 1 1 171 VAL C C 9.391 6.931 -6.284 1.00 . A A . 161 VAL C 1 1
11 41695 1 1 171 VAL CA C 10.185 7.337 -7.518 1.00 . A A . 161 VAL CA 1 1
11 41696 1 1 171 VAL CB C 10.918 8.661 -7.284 1.00 . A A . 161 VAL CB 1 1
11 41697 1 1 171 VAL CG1 C 11.955 8.482 -6.171 1.00 . A A . 161 VAL CG1 1 1
11 41698 1 1 171 VAL CG2 C 11.628 9.088 -8.572 1.00 . A A . 161 VAL CG2 1 1
11 41699 1 1 171 VAL H H 8.557 8.322 -8.514 1.00 . A A . 161 VAL H 1 1
11 41700 1 1 171 VAL HA H 10.881 6.563 -7.802 1.00 . A A . 161 VAL HA 1 1
11 41701 1 1 171 VAL HB H 10.206 9.420 -6.994 1.00 . A A . 161 VAL HB 1 1
11 41702 1 1 171 VAL HG11 H 11.638 7.691 -5.508 1.00 . A A . 161 VAL HG11 1 1
11 41703 1 1 171 VAL HG12 H 12.049 9.402 -5.612 1.00 . A A . 161 VAL HG12 1 1
11 41704 1 1 171 VAL HG13 H 12.910 8.226 -6.605 1.00 . A A . 161 VAL HG13 1 1
11 41705 1 1 171 VAL HG21 H 12.620 8.659 -8.596 1.00 . A A . 161 VAL HG21 1 1
11 41706 1 1 171 VAL HG22 H 11.701 10.165 -8.603 1.00 . A A . 161 VAL HG22 1 1
11 41707 1 1 171 VAL HG23 H 11.065 8.740 -9.426 1.00 . A A . 161 VAL HG23 1 1
11 41708 1 1 171 VAL N N 9.215 7.602 -8.611 1.00 . A A . 161 VAL N 1 1
11 41709 1 1 171 VAL O O 8.495 7.636 -5.860 1.00 . A A . 161 VAL O 1 1
11 41710 1 1 172 THR C C 9.724 5.537 -3.253 1.00 . A A . 162 THR C 1 1
11 41711 1 1 172 THR CA C 8.903 5.367 -4.522 1.00 . A A . 162 THR CA 1 1
11 41712 1 1 172 THR CB C 8.592 3.889 -4.759 1.00 . A A . 162 THR CB 1 1
11 41713 1 1 172 THR CG2 C 7.867 3.718 -6.095 1.00 . A A . 162 THR CG2 1 1
11 41714 1 1 172 THR H H 10.394 5.230 -6.074 1.00 . A A . 162 THR H 1 1
11 41715 1 1 172 THR HA H 7.984 5.927 -4.453 1.00 . A A . 162 THR HA 1 1
11 41716 1 1 172 THR HB H 7.959 3.524 -3.964 1.00 . A A . 162 THR HB 1 1
11 41717 1 1 172 THR HG1 H 9.915 2.744 -3.911 1.00 . A A . 162 THR HG1 1 1
11 41718 1 1 172 THR HG21 H 8.585 3.760 -6.901 1.00 . A A . 162 THR HG21 1 1
11 41719 1 1 172 THR HG22 H 7.144 4.511 -6.216 1.00 . A A . 162 THR HG22 1 1
11 41720 1 1 172 THR HG23 H 7.364 2.765 -6.110 1.00 . A A . 162 THR HG23 1 1
11 41721 1 1 172 THR N N 9.682 5.799 -5.713 1.00 . A A . 162 THR N 1 1
11 41722 1 1 172 THR O O 10.886 5.183 -3.193 1.00 . A A . 162 THR O 1 1
11 41723 1 1 172 THR OG1 O 9.803 3.148 -4.775 1.00 . A A . 162 THR OG1 1 1
11 41724 1 1 173 TYR C C 9.202 5.327 0.093 1.00 . A A . 163 TYR C 1 1
11 41725 1 1 173 TYR CA C 9.826 6.240 -0.951 1.00 . A A . 163 TYR CA 1 1
11 41726 1 1 173 TYR CB C 9.621 7.708 -0.573 1.00 . A A . 163 TYR CB 1 1
11 41727 1 1 173 TYR CD1 C 11.547 8.756 0.658 1.00 . A A . 163 TYR CD1 1 1
11 41728 1 1 173 TYR CD2 C 11.616 8.653 -1.763 1.00 . A A . 163 TYR CD2 1 1
11 41729 1 1 173 TYR CE1 C 12.797 9.372 0.672 1.00 . A A . 163 TYR CE1 1 1
11 41730 1 1 173 TYR CE2 C 12.868 9.278 -1.754 1.00 . A A . 163 TYR CE2 1 1
11 41731 1 1 173 TYR CG C 10.958 8.396 -0.558 1.00 . A A . 163 TYR CG 1 1
11 41732 1 1 173 TYR CZ C 13.462 9.638 -0.535 1.00 . A A . 163 TYR CZ 1 1
11 41733 1 1 173 TYR H H 8.181 6.321 -2.305 1.00 . A A . 163 TYR H 1 1
11 41734 1 1 173 TYR HA H 10.875 6.025 -1.070 1.00 . A A . 163 TYR HA 1 1
11 41735 1 1 173 TYR HB2 H 8.977 8.183 -1.299 1.00 . A A . 163 TYR HB2 1 1
11 41736 1 1 173 TYR HB3 H 9.172 7.772 0.406 1.00 . A A . 163 TYR HB3 1 1
11 41737 1 1 173 TYR HD1 H 11.035 8.562 1.589 1.00 . A A . 163 TYR HD1 1 1
11 41738 1 1 173 TYR HD2 H 11.154 8.373 -2.700 1.00 . A A . 163 TYR HD2 1 1
11 41739 1 1 173 TYR HE1 H 13.244 9.648 1.616 1.00 . A A . 163 TYR HE1 1 1
11 41740 1 1 173 TYR HE2 H 13.375 9.484 -2.685 1.00 . A A . 163 TYR HE2 1 1
11 41741 1 1 173 TYR HH H 15.170 9.989 -1.317 1.00 . A A . 163 TYR HH 1 1
11 41742 1 1 173 TYR N N 9.115 6.059 -2.232 1.00 . A A . 163 TYR N 1 1
11 41743 1 1 173 TYR O O 8.008 5.349 0.317 1.00 . A A . 163 TYR O 1 1
11 41744 1 1 173 TYR OH O 14.699 10.250 -0.521 1.00 . A A . 163 TYR OH 1 1
11 41745 1 1 174 VAL C C 9.885 4.093 3.145 1.00 . A A . 164 VAL C 1 1
11 41746 1 1 174 VAL CA C 9.446 3.615 1.765 1.00 . A A . 164 VAL CA 1 1
11 41747 1 1 174 VAL CB C 10.027 2.234 1.432 1.00 . A A . 164 VAL CB 1 1
11 41748 1 1 174 VAL CG1 C 11.552 2.313 1.340 1.00 . A A . 164 VAL CG1 1 1
11 41749 1 1 174 VAL CG2 C 9.637 1.236 2.524 1.00 . A A . 164 VAL CG2 1 1
11 41750 1 1 174 VAL H H 10.956 4.530 0.538 1.00 . A A . 164 VAL H 1 1
11 41751 1 1 174 VAL HA H 8.369 3.587 1.703 1.00 . A A . 164 VAL HA 1 1
11 41752 1 1 174 VAL HB H 9.630 1.900 0.484 1.00 . A A . 164 VAL HB 1 1
11 41753 1 1 174 VAL HG11 H 11.936 2.880 2.174 1.00 . A A . 164 VAL HG11 1 1
11 41754 1 1 174 VAL HG12 H 11.831 2.799 0.416 1.00 . A A . 164 VAL HG12 1 1
11 41755 1 1 174 VAL HG13 H 11.966 1.316 1.360 1.00 . A A . 164 VAL HG13 1 1
11 41756 1 1 174 VAL HG21 H 8.570 1.074 2.500 1.00 . A A . 164 VAL HG21 1 1
11 41757 1 1 174 VAL HG22 H 9.920 1.630 3.490 1.00 . A A . 164 VAL HG22 1 1
11 41758 1 1 174 VAL HG23 H 10.147 0.299 2.354 1.00 . A A . 164 VAL HG23 1 1
11 41759 1 1 174 VAL N N 9.997 4.528 0.733 1.00 . A A . 164 VAL N 1 1
11 41760 1 1 174 VAL O O 11.041 4.393 3.372 1.00 . A A . 164 VAL O 1 1
11 41761 1 1 175 TYR C C 9.220 3.501 6.417 1.00 . A A . 165 TYR C 1 1
11 41762 1 1 175 TYR CA C 9.335 4.648 5.424 1.00 . A A . 165 TYR CA 1 1
11 41763 1 1 175 TYR CB C 8.322 5.742 5.764 1.00 . A A . 165 TYR CB 1 1
11 41764 1 1 175 TYR CD1 C 9.392 7.719 4.622 1.00 . A A . 165 TYR CD1 1 1
11 41765 1 1 175 TYR CD2 C 7.288 6.872 3.766 1.00 . A A . 165 TYR CD2 1 1
11 41766 1 1 175 TYR CE1 C 9.399 8.700 3.628 1.00 . A A . 165 TYR CE1 1 1
11 41767 1 1 175 TYR CE2 C 7.295 7.854 2.774 1.00 . A A . 165 TYR CE2 1 1
11 41768 1 1 175 TYR CG C 8.336 6.802 4.691 1.00 . A A . 165 TYR CG 1 1
11 41769 1 1 175 TYR CZ C 8.353 8.770 2.704 1.00 . A A . 165 TYR CZ 1 1
11 41770 1 1 175 TYR H H 8.044 3.942 3.864 1.00 . A A . 165 TYR H 1 1
11 41771 1 1 175 TYR HA H 10.329 5.054 5.425 1.00 . A A . 165 TYR HA 1 1
11 41772 1 1 175 TYR HB2 H 7.334 5.308 5.826 1.00 . A A . 165 TYR HB2 1 1
11 41773 1 1 175 TYR HB3 H 8.579 6.188 6.712 1.00 . A A . 165 TYR HB3 1 1
11 41774 1 1 175 TYR HD1 H 10.203 7.668 5.332 1.00 . A A . 165 TYR HD1 1 1
11 41775 1 1 175 TYR HD2 H 6.469 6.169 3.818 1.00 . A A . 165 TYR HD2 1 1
11 41776 1 1 175 TYR HE1 H 10.208 9.407 3.578 1.00 . A A . 165 TYR HE1 1 1
11 41777 1 1 175 TYR HE2 H 6.483 7.905 2.065 1.00 . A A . 165 TYR HE2 1 1
11 41778 1 1 175 TYR HH H 9.228 9.710 1.294 1.00 . A A . 165 TYR HH 1 1
11 41779 1 1 175 TYR N N 8.969 4.179 4.067 1.00 . A A . 165 TYR N 1 1
11 41780 1 1 175 TYR O O 8.142 3.020 6.704 1.00 . A A . 165 TYR O 1 1
11 41781 1 1 175 TYR OH O 8.370 9.738 1.724 1.00 . A A . 165 TYR OH 1 1
11 41782 1 1 176 GLN C C 10.567 2.511 9.335 1.00 . A A . 166 GLN C 1 1
11 41783 1 1 176 GLN CA C 10.276 1.964 7.945 1.00 . A A . 166 GLN CA 1 1
11 41784 1 1 176 GLN CB C 11.364 0.980 7.515 1.00 . A A . 166 GLN CB 1 1
11 41785 1 1 176 GLN CD C 11.953 -0.822 5.897 1.00 . A A . 166 GLN CD 1 1
11 41786 1 1 176 GLN CG C 10.942 0.277 6.226 1.00 . A A . 166 GLN CG 1 1
11 41787 1 1 176 GLN H H 11.178 3.481 6.718 1.00 . A A . 166 GLN H 1 1
11 41788 1 1 176 GLN HA H 9.312 1.481 7.924 1.00 . A A . 166 GLN HA 1 1
11 41789 1 1 176 GLN HB2 H 12.286 1.518 7.347 1.00 . A A . 166 GLN HB2 1 1
11 41790 1 1 176 GLN HB3 H 11.512 0.247 8.293 1.00 . A A . 166 GLN HB3 1 1
11 41791 1 1 176 GLN HE21 H 10.574 -2.245 5.767 1.00 . A A . 166 GLN HE21 1 1
11 41792 1 1 176 GLN HE22 H 12.170 -2.755 5.493 1.00 . A A . 166 GLN HE22 1 1
11 41793 1 1 176 GLN HG2 H 9.962 -0.160 6.358 1.00 . A A . 166 GLN HG2 1 1
11 41794 1 1 176 GLN HG3 H 10.913 0.991 5.417 1.00 . A A . 166 GLN HG3 1 1
11 41795 1 1 176 GLN N N 10.321 3.069 6.956 1.00 . A A . 166 GLN N 1 1
11 41796 1 1 176 GLN NE2 N 11.531 -2.042 5.702 1.00 . A A . 166 GLN NE2 1 1
11 41797 1 1 176 GLN O O 11.426 3.354 9.512 1.00 . A A . 166 GLN O 1 1
11 41798 1 1 176 GLN OE1 O 13.139 -0.571 5.825 1.00 . A A . 166 GLN OE1 1 1
11 41799 1 1 177 LEU C C 11.044 1.576 12.429 1.00 . A A . 167 LEU C 1 1
11 41800 1 1 177 LEU CA C 10.107 2.534 11.698 1.00 . A A . 167 LEU CA 1 1
11 41801 1 1 177 LEU CB C 8.729 2.552 12.354 1.00 . A A . 167 LEU CB 1 1
11 41802 1 1 177 LEU CD1 C 9.231 4.632 13.648 1.00 . A A . 167 LEU CD1 1 1
11 41803 1 1 177 LEU CD2 C 7.465 3.056 14.447 1.00 . A A . 167 LEU CD2 1 1
11 41804 1 1 177 LEU CG C 8.826 3.160 13.754 1.00 . A A . 167 LEU CG 1 1
11 41805 1 1 177 LEU H H 9.179 1.360 10.155 1.00 . A A . 167 LEU H 1 1
11 41806 1 1 177 LEU HA H 10.522 3.529 11.677 1.00 . A A . 167 LEU HA 1 1
11 41807 1 1 177 LEU HB2 H 8.051 3.141 11.751 1.00 . A A . 167 LEU HB2 1 1
11 41808 1 1 177 LEU HB3 H 8.360 1.544 12.429 1.00 . A A . 167 LEU HB3 1 1
11 41809 1 1 177 LEU HD11 H 8.913 5.157 14.537 1.00 . A A . 167 LEU HD11 1 1
11 41810 1 1 177 LEU HD12 H 8.762 5.073 12.781 1.00 . A A . 167 LEU HD12 1 1
11 41811 1 1 177 LEU HD13 H 10.305 4.703 13.552 1.00 . A A . 167 LEU HD13 1 1
11 41812 1 1 177 LEU HD21 H 6.693 2.912 13.705 1.00 . A A . 167 LEU HD21 1 1
11 41813 1 1 177 LEU HD22 H 7.269 3.965 14.997 1.00 . A A . 167 LEU HD22 1 1
11 41814 1 1 177 LEU HD23 H 7.470 2.218 15.128 1.00 . A A . 167 LEU HD23 1 1
11 41815 1 1 177 LEU HG H 9.567 2.623 14.328 1.00 . A A . 167 LEU HG 1 1
11 41816 1 1 177 LEU N N 9.864 2.040 10.321 1.00 . A A . 167 LEU N 1 1
11 41817 1 1 177 LEU O O 10.614 0.720 13.177 1.00 . A A . 167 LEU O 1 1
11 41818 1 1 178 ILE C C 13.881 1.587 14.102 1.00 . A A . 168 ILE C 1 1
11 41819 1 1 178 ILE CA C 13.296 0.833 12.915 1.00 . A A . 168 ILE CA 1 1
11 41820 1 1 178 ILE CB C 14.378 0.530 11.875 1.00 . A A . 168 ILE CB 1 1
11 41821 1 1 178 ILE CD1 C 14.793 -0.288 9.543 1.00 . A A . 168 ILE CD1 1 1
11 41822 1 1 178 ILE CG1 C 13.734 -0.102 10.634 1.00 . A A . 168 ILE CG1 1 1
11 41823 1 1 178 ILE CG2 C 15.404 -0.440 12.468 1.00 . A A . 168 ILE CG2 1 1
11 41824 1 1 178 ILE H H 12.645 2.427 11.623 1.00 . A A . 168 ILE H 1 1
11 41825 1 1 178 ILE HA H 12.817 -0.078 13.236 1.00 . A A . 168 ILE HA 1 1
11 41826 1 1 178 ILE HB H 14.874 1.449 11.595 1.00 . A A . 168 ILE HB 1 1
11 41827 1 1 178 ILE HD11 H 15.773 -0.104 9.954 1.00 . A A . 168 ILE HD11 1 1
11 41828 1 1 178 ILE HD12 H 14.604 0.407 8.738 1.00 . A A . 168 ILE HD12 1 1
11 41829 1 1 178 ILE HD13 H 14.744 -1.297 9.163 1.00 . A A . 168 ILE HD13 1 1
11 41830 1 1 178 ILE HG12 H 13.316 -1.063 10.897 1.00 . A A . 168 ILE HG12 1 1
11 41831 1 1 178 ILE HG13 H 12.951 0.544 10.267 1.00 . A A . 168 ILE HG13 1 1
11 41832 1 1 178 ILE HG21 H 15.204 -0.578 13.522 1.00 . A A . 168 ILE HG21 1 1
11 41833 1 1 178 ILE HG22 H 16.397 -0.034 12.341 1.00 . A A . 168 ILE HG22 1 1
11 41834 1 1 178 ILE HG23 H 15.337 -1.392 11.962 1.00 . A A . 168 ILE HG23 1 1
11 41835 1 1 178 ILE N N 12.323 1.724 12.224 1.00 . A A . 168 ILE N 1 1
11 41836 1 1 178 ILE O O 14.484 2.631 13.949 1.00 . A A . 168 ILE O 1 1
11 41837 1 1 179 GLY C C 13.371 3.069 16.675 1.00 . A A . 169 GLY C 1 1
11 41838 1 1 179 GLY CA C 14.208 1.804 16.481 1.00 . A A . 169 GLY CA 1 1
11 41839 1 1 179 GLY H H 13.178 0.255 15.397 1.00 . A A . 169 GLY H 1 1
11 41840 1 1 179 GLY HA2 H 14.125 1.169 17.354 1.00 . A A . 169 GLY HA2 1 1
11 41841 1 1 179 GLY HA3 H 15.240 2.076 16.322 1.00 . A A . 169 GLY HA3 1 1
11 41842 1 1 179 GLY N N 13.686 1.087 15.290 1.00 . A A . 169 GLY N 1 1
11 41843 1 1 179 GLY O O 12.281 3.181 16.148 1.00 . A A . 169 GLY O 1 1
11 41844 1 1 180 ASP C C 13.055 6.121 16.341 1.00 . A A . 170 ASP C 1 1
11 41845 1 1 180 ASP CA C 13.079 5.276 17.622 1.00 . A A . 170 ASP CA 1 1
11 41846 1 1 180 ASP CB C 13.810 6.017 18.741 1.00 . A A . 170 ASP CB 1 1
11 41847 1 1 180 ASP CG C 13.720 5.204 20.035 1.00 . A A . 170 ASP CG 1 1
11 41848 1 1 180 ASP H H 14.744 3.918 17.829 1.00 . A A . 170 ASP H 1 1
11 41849 1 1 180 ASP HA H 12.074 5.043 17.935 1.00 . A A . 170 ASP HA 1 1
11 41850 1 1 180 ASP HB2 H 14.848 6.145 18.467 1.00 . A A . 170 ASP HB2 1 1
11 41851 1 1 180 ASP HB3 H 13.354 6.983 18.891 1.00 . A A . 170 ASP HB3 1 1
11 41852 1 1 180 ASP N N 13.862 4.022 17.415 1.00 . A A . 170 ASP N 1 1
11 41853 1 1 180 ASP O O 12.029 6.642 15.950 1.00 . A A . 170 ASP O 1 1
11 41854 1 1 180 ASP OD1 O 12.767 4.455 20.176 1.00 . A A . 170 ASP OD1 1 1
11 41855 1 1 180 ASP OD2 O 14.605 5.343 20.860 1.00 . A A . 170 ASP OD2 1 1
11 41856 1 1 181 ASP C C 13.608 6.320 13.265 1.00 . A A . 171 ASP C 1 1
11 41857 1 1 181 ASP CA C 14.231 7.079 14.438 1.00 . A A . 171 ASP CA 1 1
11 41858 1 1 181 ASP CB C 15.718 7.323 14.177 1.00 . A A . 171 ASP CB 1 1
11 41859 1 1 181 ASP CG C 16.303 8.200 15.289 1.00 . A A . 171 ASP CG 1 1
11 41860 1 1 181 ASP H H 14.994 5.834 16.026 1.00 . A A . 171 ASP H 1 1
11 41861 1 1 181 ASP HA H 13.727 8.021 14.584 1.00 . A A . 171 ASP HA 1 1
11 41862 1 1 181 ASP HB2 H 16.238 6.377 14.154 1.00 . A A . 171 ASP HB2 1 1
11 41863 1 1 181 ASP HB3 H 15.839 7.822 13.227 1.00 . A A . 171 ASP HB3 1 1
11 41864 1 1 181 ASP N N 14.180 6.261 15.689 1.00 . A A . 171 ASP N 1 1
11 41865 1 1 181 ASP O O 13.531 5.107 13.267 1.00 . A A . 171 ASP O 1 1
11 41866 1 1 181 ASP OD1 O 15.528 8.824 15.997 1.00 . A A . 171 ASP OD1 1 1
11 41867 1 1 181 ASP OD2 O 17.515 8.234 15.409 1.00 . A A . 171 ASP OD2 1 1
11 41868 1 1 182 VAL C C 13.553 6.367 9.909 1.00 . A A . 172 VAL C 1 1
11 41869 1 1 182 VAL CA C 12.563 6.355 11.078 1.00 . A A . 172 VAL CA 1 1
11 41870 1 1 182 VAL CB C 11.325 7.185 10.736 1.00 . A A . 172 VAL CB 1 1
11 41871 1 1 182 VAL CG1 C 10.585 6.542 9.560 1.00 . A A . 172 VAL CG1 1 1
11 41872 1 1 182 VAL CG2 C 10.393 7.243 11.951 1.00 . A A . 172 VAL CG2 1 1
11 41873 1 1 182 VAL H H 13.250 8.005 12.277 1.00 . A A . 172 VAL H 1 1
11 41874 1 1 182 VAL HA H 12.277 5.344 11.323 1.00 . A A . 172 VAL HA 1 1
11 41875 1 1 182 VAL HB H 11.627 8.186 10.464 1.00 . A A . 172 VAL HB 1 1
11 41876 1 1 182 VAL HG11 H 10.242 5.559 9.845 1.00 . A A . 172 VAL HG11 1 1
11 41877 1 1 182 VAL HG12 H 11.254 6.460 8.716 1.00 . A A . 172 VAL HG12 1 1
11 41878 1 1 182 VAL HG13 H 9.739 7.155 9.290 1.00 . A A . 172 VAL HG13 1 1
11 41879 1 1 182 VAL HG21 H 10.614 6.421 12.614 1.00 . A A . 172 VAL HG21 1 1
11 41880 1 1 182 VAL HG22 H 9.366 7.175 11.623 1.00 . A A . 172 VAL HG22 1 1
11 41881 1 1 182 VAL HG23 H 10.542 8.177 12.474 1.00 . A A . 172 VAL HG23 1 1
11 41882 1 1 182 VAL N N 13.171 7.029 12.259 1.00 . A A . 172 VAL N 1 1
11 41883 1 1 182 VAL O O 14.088 7.397 9.548 1.00 . A A . 172 VAL O 1 1
11 41884 1 1 183 LYS C C 13.979 5.215 6.851 1.00 . A A . 173 LYS C 1 1
11 41885 1 1 183 LYS CA C 14.751 5.171 8.171 1.00 . A A . 173 LYS CA 1 1
11 41886 1 1 183 LYS CB C 15.479 3.836 8.327 1.00 . A A . 173 LYS CB 1 1
11 41887 1 1 183 LYS CD C 17.148 2.575 9.691 1.00 . A A . 173 LYS CD 1 1
11 41888 1 1 183 LYS CE C 17.931 2.559 11.007 1.00 . A A . 173 LYS CE 1 1
11 41889 1 1 183 LYS CG C 16.327 3.862 9.599 1.00 . A A . 173 LYS CG 1 1
11 41890 1 1 183 LYS H H 13.354 4.413 9.626 1.00 . A A . 173 LYS H 1 1
11 41891 1 1 183 LYS HA H 15.456 5.986 8.223 1.00 . A A . 173 LYS HA 1 1
11 41892 1 1 183 LYS HB2 H 14.753 3.038 8.393 1.00 . A A . 173 LYS HB2 1 1
11 41893 1 1 183 LYS HB3 H 16.118 3.673 7.473 1.00 . A A . 173 LYS HB3 1 1
11 41894 1 1 183 LYS HD2 H 16.485 1.723 9.656 1.00 . A A . 173 LYS HD2 1 1
11 41895 1 1 183 LYS HD3 H 17.839 2.529 8.863 1.00 . A A . 173 LYS HD3 1 1
11 41896 1 1 183 LYS HE2 H 18.667 3.351 11.014 1.00 . A A . 173 LYS HE2 1 1
11 41897 1 1 183 LYS HE3 H 17.260 2.659 11.846 1.00 . A A . 173 LYS HE3 1 1
11 41898 1 1 183 LYS HG2 H 16.992 4.714 9.572 1.00 . A A . 173 LYS HG2 1 1
11 41899 1 1 183 LYS HG3 H 15.682 3.937 10.462 1.00 . A A . 173 LYS HG3 1 1
11 41900 1 1 183 LYS HZ1 H 19.062 1.095 11.960 1.00 . A A . 173 LYS HZ1 1 1
11 41901 1 1 183 LYS HZ2 H 19.306 1.175 10.280 1.00 . A A . 173 LYS HZ2 1 1
11 41902 1 1 183 LYS HZ3 H 17.887 0.481 10.904 1.00 . A A . 173 LYS HZ3 1 1
11 41903 1 1 183 LYS N N 13.798 5.229 9.317 1.00 . A A . 173 LYS N 1 1
11 41904 1 1 183 LYS NZ N 18.597 1.227 11.040 1.00 . A A . 173 LYS NZ 1 1
11 41905 1 1 183 LYS O O 12.870 4.726 6.758 1.00 . A A . 173 LYS O 1 1
11 41906 1 1 184 VAL C C 14.747 5.451 3.372 1.00 . A A . 174 VAL C 1 1
11 41907 1 1 184 VAL CA C 13.830 5.875 4.528 1.00 . A A . 174 VAL CA 1 1
11 41908 1 1 184 VAL CB C 13.415 7.344 4.394 1.00 . A A . 174 VAL CB 1 1
11 41909 1 1 184 VAL CG1 C 14.653 8.225 4.194 1.00 . A A . 174 VAL CG1 1 1
11 41910 1 1 184 VAL CG2 C 12.479 7.501 3.196 1.00 . A A . 174 VAL CG2 1 1
11 41911 1 1 184 VAL H H 15.440 6.196 5.926 1.00 . A A . 174 VAL H 1 1
11 41912 1 1 184 VAL HA H 12.951 5.251 4.552 1.00 . A A . 174 VAL HA 1 1
11 41913 1 1 184 VAL HB H 12.901 7.651 5.292 1.00 . A A . 174 VAL HB 1 1
11 41914 1 1 184 VAL HG11 H 15.537 7.676 4.481 1.00 . A A . 174 VAL HG11 1 1
11 41915 1 1 184 VAL HG12 H 14.565 9.111 4.805 1.00 . A A . 174 VAL HG12 1 1
11 41916 1 1 184 VAL HG13 H 14.727 8.512 3.155 1.00 . A A . 174 VAL HG13 1 1
11 41917 1 1 184 VAL HG21 H 11.522 7.055 3.426 1.00 . A A . 174 VAL HG21 1 1
11 41918 1 1 184 VAL HG22 H 12.908 7.009 2.336 1.00 . A A . 174 VAL HG22 1 1
11 41919 1 1 184 VAL HG23 H 12.345 8.550 2.981 1.00 . A A . 174 VAL HG23 1 1
11 41920 1 1 184 VAL N N 14.548 5.801 5.832 1.00 . A A . 174 VAL N 1 1
11 41921 1 1 184 VAL O O 15.918 5.778 3.339 1.00 . A A . 174 VAL O 1 1
11 41922 1 1 185 GLU C C 14.412 4.829 -0.039 1.00 . A A . 175 GLU C 1 1
11 41923 1 1 185 GLU CA C 15.026 4.280 1.254 1.00 . A A . 175 GLU CA 1 1
11 41924 1 1 185 GLU CB C 14.960 2.754 1.293 1.00 . A A . 175 GLU CB 1 1
11 41925 1 1 185 GLU CD C 15.677 0.643 0.158 1.00 . A A . 175 GLU CD 1 1
11 41926 1 1 185 GLU CG C 15.814 2.169 0.167 1.00 . A A . 175 GLU CG 1 1
11 41927 1 1 185 GLU H H 13.264 4.489 2.475 1.00 . A A . 175 GLU H 1 1
11 41928 1 1 185 GLU HA H 16.049 4.610 1.358 1.00 . A A . 175 GLU HA 1 1
11 41929 1 1 185 GLU HB2 H 15.330 2.403 2.246 1.00 . A A . 175 GLU HB2 1 1
11 41930 1 1 185 GLU HB3 H 13.937 2.435 1.168 1.00 . A A . 175 GLU HB3 1 1
11 41931 1 1 185 GLU HG2 H 15.481 2.567 -0.781 1.00 . A A . 175 GLU HG2 1 1
11 41932 1 1 185 GLU HG3 H 16.848 2.433 0.326 1.00 . A A . 175 GLU HG3 1 1
11 41933 1 1 185 GLU N N 14.212 4.731 2.423 1.00 . A A . 175 GLU N 1 1
11 41934 1 1 185 GLU O O 13.223 5.067 -0.113 1.00 . A A . 175 GLU O 1 1
11 41935 1 1 185 GLU OE1 O 15.152 0.104 1.119 1.00 . A A . 175 GLU OE1 1 1
11 41936 1 1 185 GLU OE2 O 16.093 0.038 -0.816 1.00 . A A . 175 GLU OE2 1 1
11 41937 1 1 186 ARG C C 14.800 4.626 -3.486 1.00 . A A . 176 ARG C 1 1
11 41938 1 1 186 ARG CA C 14.654 5.614 -2.321 1.00 . A A . 176 ARG CA 1 1
11 41939 1 1 186 ARG CB C 15.490 6.866 -2.587 1.00 . A A . 176 ARG CB 1 1
11 41940 1 1 186 ARG CD C 15.826 8.824 -4.103 1.00 . A A . 176 ARG CD 1 1
11 41941 1 1 186 ARG CG C 14.958 7.593 -3.825 1.00 . A A . 176 ARG CG 1 1
11 41942 1 1 186 ARG CZ C 15.223 9.134 -6.447 1.00 . A A . 176 ARG CZ 1 1
11 41943 1 1 186 ARG H H 16.171 4.874 -0.972 1.00 . A A . 176 ARG H 1 1
11 41944 1 1 186 ARG HA H 13.618 5.890 -2.188 1.00 . A A . 176 ARG HA 1 1
11 41945 1 1 186 ARG HB2 H 15.434 7.524 -1.732 1.00 . A A . 176 ARG HB2 1 1
11 41946 1 1 186 ARG HB3 H 16.519 6.582 -2.754 1.00 . A A . 176 ARG HB3 1 1
11 41947 1 1 186 ARG HD2 H 15.885 9.445 -3.221 1.00 . A A . 176 ARG HD2 1 1
11 41948 1 1 186 ARG HD3 H 16.812 8.525 -4.421 1.00 . A A . 176 ARG HD3 1 1
11 41949 1 1 186 ARG HE H 14.603 10.349 -5.002 1.00 . A A . 176 ARG HE 1 1
11 41950 1 1 186 ARG HG2 H 14.993 6.926 -4.675 1.00 . A A . 176 ARG HG2 1 1
11 41951 1 1 186 ARG HG3 H 13.940 7.902 -3.652 1.00 . A A . 176 ARG HG3 1 1
11 41952 1 1 186 ARG HH11 H 14.089 10.614 -7.173 1.00 . A A . 176 ARG HH11 1 1
11 41953 1 1 186 ARG HH12 H 14.686 9.487 -8.343 1.00 . A A . 176 ARG HH12 1 1
11 41954 1 1 186 ARG HH21 H 16.374 7.543 -6.029 1.00 . A A . 176 ARG HH21 1 1
11 41955 1 1 186 ARG HH22 H 15.972 7.759 -7.698 1.00 . A A . 176 ARG HH22 1 1
11 41956 1 1 186 ARG N N 15.211 5.054 -1.052 1.00 . A A . 176 ARG N 1 1
11 41957 1 1 186 ARG NE N 15.130 9.549 -5.207 1.00 . A A . 176 ARG NE 1 1
11 41958 1 1 186 ARG NH1 N 14.619 9.796 -7.395 1.00 . A A . 176 ARG NH1 1 1
11 41959 1 1 186 ARG NH2 N 15.910 8.060 -6.747 1.00 . A A . 176 ARG NH2 1 1
11 41960 1 1 186 ARG O O 15.876 4.150 -3.785 1.00 . A A . 176 ARG O 1 1
11 41961 1 1 187 ILE C C 13.129 4.117 -6.545 1.00 . A A . 177 ILE C 1 1
11 41962 1 1 187 ILE CA C 13.757 3.420 -5.332 1.00 . A A . 177 ILE CA 1 1
11 41963 1 1 187 ILE CB C 12.930 2.203 -4.910 1.00 . A A . 177 ILE CB 1 1
11 41964 1 1 187 ILE CD1 C 14.982 1.103 -3.964 1.00 . A A . 177 ILE CD1 1 1
11 41965 1 1 187 ILE CG1 C 13.551 1.562 -3.661 1.00 . A A . 177 ILE CG1 1 1
11 41966 1 1 187 ILE CG2 C 12.899 1.181 -6.050 1.00 . A A . 177 ILE CG2 1 1
11 41967 1 1 187 ILE H H 12.867 4.764 -3.905 1.00 . A A . 177 ILE H 1 1
11 41968 1 1 187 ILE HA H 14.772 3.128 -5.546 1.00 . A A . 177 ILE HA 1 1
11 41969 1 1 187 ILE HB H 11.922 2.518 -4.688 1.00 . A A . 177 ILE HB 1 1
11 41970 1 1 187 ILE HD11 H 15.671 1.610 -3.303 1.00 . A A . 177 ILE HD11 1 1
11 41971 1 1 187 ILE HD12 H 15.230 1.335 -4.988 1.00 . A A . 177 ILE HD12 1 1
11 41972 1 1 187 ILE HD13 H 15.057 0.037 -3.810 1.00 . A A . 177 ILE HD13 1 1
11 41973 1 1 187 ILE HG12 H 13.569 2.286 -2.860 1.00 . A A . 177 ILE HG12 1 1
11 41974 1 1 187 ILE HG13 H 12.959 0.711 -3.363 1.00 . A A . 177 ILE HG13 1 1
11 41975 1 1 187 ILE HG21 H 13.844 1.195 -6.571 1.00 . A A . 177 ILE HG21 1 1
11 41976 1 1 187 ILE HG22 H 12.105 1.432 -6.737 1.00 . A A . 177 ILE HG22 1 1
11 41977 1 1 187 ILE HG23 H 12.726 0.195 -5.643 1.00 . A A . 177 ILE HG23 1 1
11 41978 1 1 187 ILE N N 13.715 4.345 -4.159 1.00 . A A . 177 ILE N 1 1
11 41979 1 1 187 ILE O O 12.074 4.711 -6.444 1.00 . A A . 177 ILE O 1 1
11 41980 1 1 188 GLU C C 12.809 3.742 -9.977 1.00 . A A . 178 GLU C 1 1
11 41981 1 1 188 GLU CA C 13.189 4.749 -8.885 1.00 . A A . 178 GLU CA 1 1
11 41982 1 1 188 GLU CB C 14.289 5.692 -9.382 1.00 . A A . 178 GLU CB 1 1
11 41983 1 1 188 GLU CD C 16.564 5.829 -10.408 1.00 . A A . 178 GLU CD 1 1
11 41984 1 1 188 GLU CG C 15.502 4.881 -9.848 1.00 . A A . 178 GLU CG 1 1
11 41985 1 1 188 GLU H H 14.621 3.593 -7.752 1.00 . A A . 178 GLU H 1 1
11 41986 1 1 188 GLU HA H 12.324 5.325 -8.599 1.00 . A A . 178 GLU HA 1 1
11 41987 1 1 188 GLU HB2 H 13.912 6.279 -10.206 1.00 . A A . 178 GLU HB2 1 1
11 41988 1 1 188 GLU HB3 H 14.586 6.350 -8.579 1.00 . A A . 178 GLU HB3 1 1
11 41989 1 1 188 GLU HG2 H 15.913 4.334 -9.011 1.00 . A A . 178 GLU HG2 1 1
11 41990 1 1 188 GLU HG3 H 15.199 4.189 -10.619 1.00 . A A . 178 GLU HG3 1 1
11 41991 1 1 188 GLU N N 13.767 4.066 -7.686 1.00 . A A . 178 GLU N 1 1
11 41992 1 1 188 GLU O O 13.508 2.779 -10.225 1.00 . A A . 178 GLU O 1 1
11 41993 1 1 188 GLU OE1 O 16.383 6.299 -11.519 1.00 . A A . 178 GLU OE1 1 1
11 41994 1 1 188 GLU OE2 O 17.539 6.072 -9.716 1.00 . A A . 178 GLU OE2 1 1
11 41995 1 1 189 TYR C C 10.702 3.886 -12.899 1.00 . A A . 179 TYR C 1 1
11 41996 1 1 189 TYR CA C 11.258 3.066 -11.729 1.00 . A A . 179 TYR CA 1 1
11 41997 1 1 189 TYR CB C 10.159 2.200 -11.101 1.00 . A A . 179 TYR CB 1 1
11 41998 1 1 189 TYR CD1 C 10.035 0.216 -12.661 1.00 . A A . 179 TYR CD1 1 1
11 41999 1 1 189 TYR CD2 C 8.239 1.844 -12.692 1.00 . A A . 179 TYR CD2 1 1
11 42000 1 1 189 TYR CE1 C 9.384 -0.519 -13.661 1.00 . A A . 179 TYR CE1 1 1
11 42001 1 1 189 TYR CE2 C 7.589 1.110 -13.689 1.00 . A A . 179 TYR CE2 1 1
11 42002 1 1 189 TYR CG C 9.463 1.398 -12.177 1.00 . A A . 179 TYR CG 1 1
11 42003 1 1 189 TYR CZ C 8.160 -0.070 -14.174 1.00 . A A . 179 TYR CZ 1 1
11 42004 1 1 189 TYR H H 11.170 4.768 -10.416 1.00 . A A . 179 TYR H 1 1
11 42005 1 1 189 TYR HA H 12.075 2.444 -12.059 1.00 . A A . 179 TYR HA 1 1
11 42006 1 1 189 TYR HB2 H 10.601 1.527 -10.381 1.00 . A A . 179 TYR HB2 1 1
11 42007 1 1 189 TYR HB3 H 9.441 2.836 -10.606 1.00 . A A . 179 TYR HB3 1 1
11 42008 1 1 189 TYR HD1 H 10.979 -0.130 -12.265 1.00 . A A . 179 TYR HD1 1 1
11 42009 1 1 189 TYR HD2 H 7.798 2.756 -12.317 1.00 . A A . 179 TYR HD2 1 1
11 42010 1 1 189 TYR HE1 H 9.823 -1.430 -14.035 1.00 . A A . 179 TYR HE1 1 1
11 42011 1 1 189 TYR HE2 H 6.645 1.456 -14.085 1.00 . A A . 179 TYR HE2 1 1
11 42012 1 1 189 TYR HH H 7.974 -0.634 -15.989 1.00 . A A . 179 TYR HH 1 1
11 42013 1 1 189 TYR N N 11.706 3.977 -10.636 1.00 . A A . 179 TYR N 1 1
11 42014 1 1 189 TYR O O 10.034 4.882 -12.707 1.00 . A A . 179 TYR O 1 1
11 42015 1 1 189 TYR OH O 7.518 -0.793 -15.159 1.00 . A A . 179 TYR OH 1 1
11 42016 1 1 190 LYS C C 9.954 3.252 -16.362 1.00 . A A . 180 LYS C 1 1
11 42017 1 1 190 LYS CA C 10.444 4.226 -15.288 1.00 . A A . 180 LYS CA 1 1
11 42018 1 1 190 LYS CB C 11.627 5.053 -15.800 1.00 . A A . 180 LYS CB 1 1
11 42019 1 1 190 LYS CD C 13.961 4.964 -16.690 1.00 . A A . 180 LYS CD 1 1
11 42020 1 1 190 LYS CE C 14.515 5.852 -15.572 1.00 . A A . 180 LYS CE 1 1
11 42021 1 1 190 LYS CG C 12.794 4.130 -16.155 1.00 . A A . 180 LYS CG 1 1
11 42022 1 1 190 LYS H H 11.505 2.664 -14.244 1.00 . A A . 180 LYS H 1 1
11 42023 1 1 190 LYS HA H 9.642 4.881 -14.984 1.00 . A A . 180 LYS HA 1 1
11 42024 1 1 190 LYS HB2 H 11.324 5.604 -16.678 1.00 . A A . 180 LYS HB2 1 1
11 42025 1 1 190 LYS HB3 H 11.938 5.746 -15.033 1.00 . A A . 180 LYS HB3 1 1
11 42026 1 1 190 LYS HD2 H 14.740 4.306 -17.047 1.00 . A A . 180 LYS HD2 1 1
11 42027 1 1 190 LYS HD3 H 13.615 5.586 -17.502 1.00 . A A . 180 LYS HD3 1 1
11 42028 1 1 190 LYS HE2 H 13.733 6.480 -15.169 1.00 . A A . 180 LYS HE2 1 1
11 42029 1 1 190 LYS HE3 H 14.954 5.249 -14.794 1.00 . A A . 180 LYS HE3 1 1
11 42030 1 1 190 LYS HG2 H 13.110 3.593 -15.272 1.00 . A A . 180 LYS HG2 1 1
11 42031 1 1 190 LYS HG3 H 12.481 3.426 -16.912 1.00 . A A . 180 LYS HG3 1 1
11 42032 1 1 190 LYS HZ1 H 16.097 7.203 -15.502 1.00 . A A . 180 LYS HZ1 1 1
11 42033 1 1 190 LYS HZ2 H 15.114 7.359 -16.877 1.00 . A A . 180 LYS HZ2 1 1
11 42034 1 1 190 LYS HZ3 H 16.213 6.070 -16.757 1.00 . A A . 180 LYS HZ3 1 1
11 42035 1 1 190 LYS N N 10.968 3.473 -14.109 1.00 . A A . 180 LYS N 1 1
11 42036 1 1 190 LYS NZ N 15.564 6.683 -16.226 1.00 . A A . 180 LYS NZ 1 1
11 42037 1 1 190 LYS O O 10.498 2.177 -16.530 1.00 . A A . 180 LYS O 1 1
11 42038 1 1 191 LYS C C 9.546 2.237 -19.072 1.00 . A A . 181 LYS C 1 1
11 42039 1 1 191 LYS CA C 8.408 2.717 -18.165 1.00 . A A . 181 LYS CA 1 1
11 42040 1 1 191 LYS CB C 7.419 3.570 -18.962 1.00 . A A . 181 LYS CB 1 1
11 42041 1 1 191 LYS CD C 5.107 4.506 -19.023 1.00 . A A . 181 LYS CD 1 1
11 42042 1 1 191 LYS CE C 3.747 4.522 -18.321 1.00 . A A . 181 LYS CE 1 1
11 42043 1 1 191 LYS CG C 6.111 3.713 -18.183 1.00 . A A . 181 LYS CG 1 1
11 42044 1 1 191 LYS H H 8.513 4.492 -16.942 1.00 . A A . 181 LYS H 1 1
11 42045 1 1 191 LYS HA H 7.896 1.874 -17.728 1.00 . A A . 181 LYS HA 1 1
11 42046 1 1 191 LYS HB2 H 7.845 4.548 -19.130 1.00 . A A . 181 LYS HB2 1 1
11 42047 1 1 191 LYS HB3 H 7.220 3.097 -19.911 1.00 . A A . 181 LYS HB3 1 1
11 42048 1 1 191 LYS HD2 H 5.462 5.520 -19.141 1.00 . A A . 181 LYS HD2 1 1
11 42049 1 1 191 LYS HD3 H 5.005 4.044 -19.992 1.00 . A A . 181 LYS HD3 1 1
11 42050 1 1 191 LYS HE2 H 3.877 4.590 -17.250 1.00 . A A . 181 LYS HE2 1 1
11 42051 1 1 191 LYS HE3 H 3.148 5.343 -18.682 1.00 . A A . 181 LYS HE3 1 1
11 42052 1 1 191 LYS HG2 H 5.709 2.731 -17.970 1.00 . A A . 181 LYS HG2 1 1
11 42053 1 1 191 LYS HG3 H 6.295 4.235 -17.256 1.00 . A A . 181 LYS HG3 1 1
11 42054 1 1 191 LYS HZ1 H 3.286 3.021 -19.694 1.00 . A A . 181 LYS HZ1 1 1
11 42055 1 1 191 LYS HZ2 H 2.083 3.284 -18.524 1.00 . A A . 181 LYS HZ2 1 1
11 42056 1 1 191 LYS HZ3 H 3.511 2.463 -18.108 1.00 . A A . 181 LYS HZ3 1 1
11 42057 1 1 191 LYS N N 8.933 3.620 -17.095 1.00 . A A . 181 LYS N 1 1
11 42058 1 1 191 LYS NZ N 3.109 3.225 -18.690 1.00 . A A . 181 LYS NZ 1 1
11 42059 1 1 191 LYS O O 10.480 2.965 -19.348 1.00 . A A . 181 LYS O 1 1
11 42060 1 1 192 SER C C 9.977 0.156 -21.806 1.00 . A A . 182 SER C 1 1
11 42061 1 1 192 SER CA C 10.549 0.489 -20.425 1.00 . A A . 182 SER CA 1 1
11 42062 1 1 192 SER CB C 11.048 -0.777 -19.732 1.00 . A A . 182 SER CB 1 1
11 42063 1 1 192 SER H H 8.710 0.450 -19.301 1.00 . A A . 182 SER H 1 1
11 42064 1 1 192 SER HA H 11.352 1.204 -20.511 1.00 . A A . 182 SER HA 1 1
11 42065 1 1 192 SER HB2 H 10.941 -0.672 -18.665 1.00 . A A . 182 SER HB2 1 1
11 42066 1 1 192 SER HB3 H 10.466 -1.624 -20.068 1.00 . A A . 182 SER HB3 1 1
11 42067 1 1 192 SER HG H 12.712 -1.779 -19.612 1.00 . A A . 182 SER HG 1 1
11 42068 1 1 192 SER N N 9.473 1.018 -19.536 1.00 . A A . 182 SER N 1 1
11 42069 1 1 192 SER O O 8.863 -0.337 -21.861 1.00 . A A . 182 SER O 1 1
11 42070 1 1 192 SER OXT O 10.665 0.400 -22.785 1.00 . A A . 182 SER OXT 1 1
11 42071 1 1 192 SER OG O 12.421 -0.974 -20.047 1.00 . A A . 182 SER OG 1 1
11 42072 2 2 1 GLY C C 44.107 26.513 30.738 1.00 . B B . 687 GLY C 1 1
11 42073 2 2 1 GLY CA C 43.752 25.473 31.805 1.00 . B B . 687 GLY CA 1 1
11 42074 2 2 1 GLY H1 H 41.689 25.763 31.844 1.00 . B B . 687 GLY H1 1 1
11 42075 2 2 1 GLY H2 H 42.173 24.173 32.200 1.00 . B B . 687 GLY H2 1 1
11 42076 2 2 1 GLY H3 H 42.220 24.741 30.599 1.00 . B B . 687 GLY H3 1 1
11 42077 2 2 1 GLY HA2 H 43.838 25.918 32.786 1.00 . B B . 687 GLY HA2 1 1
11 42078 2 2 1 GLY HA3 H 44.430 24.636 31.727 1.00 . B B . 687 GLY HA3 1 1
11 42079 2 2 1 GLY N N 42.353 25.002 31.596 1.00 . B B . 687 GLY N 1 1
11 42080 2 2 1 GLY O O 43.292 26.842 29.900 1.00 . B B . 687 GLY O 1 1
11 42081 2 2 2 PRO C C 45.945 27.387 28.436 1.00 . B B . 688 PRO C 1 1
11 42082 2 2 2 PRO CA C 45.788 28.014 29.824 1.00 . B B . 688 PRO CA 1 1
11 42083 2 2 2 PRO CB C 47.138 28.459 30.383 1.00 . B B . 688 PRO CB 1 1
11 42084 2 2 2 PRO CD C 46.368 26.653 31.774 1.00 . B B . 688 PRO CD 1 1
11 42085 2 2 2 PRO CG C 47.603 27.312 31.219 1.00 . B B . 688 PRO CG 1 1
11 42086 2 2 2 PRO HA H 45.108 28.850 29.790 1.00 . B B . 688 PRO HA 1 1
11 42087 2 2 2 PRO HB2 H 47.833 28.649 29.576 1.00 . B B . 688 PRO HB2 1 1
11 42088 2 2 2 PRO HB3 H 47.020 29.340 30.995 1.00 . B B . 688 PRO HB3 1 1
11 42089 2 2 2 PRO HD2 H 46.503 25.581 31.828 1.00 . B B . 688 PRO HD2 1 1
11 42090 2 2 2 PRO HD3 H 46.124 27.056 32.744 1.00 . B B . 688 PRO HD3 1 1
11 42091 2 2 2 PRO HG2 H 48.158 26.612 30.608 1.00 . B B . 688 PRO HG2 1 1
11 42092 2 2 2 PRO HG3 H 48.220 27.670 32.028 1.00 . B B . 688 PRO HG3 1 1
11 42093 2 2 2 PRO N N 45.322 26.999 30.802 1.00 . B B . 688 PRO N 1 1
11 42094 2 2 2 PRO O O 46.236 26.214 28.304 1.00 . B B . 688 PRO O 1 1
11 42095 2 2 3 LEU C C 45.049 26.346 25.853 1.00 . B B . 689 LEU C 1 1
11 42096 2 2 3 LEU CA C 45.888 27.619 26.012 1.00 . B B . 689 LEU CA 1 1
11 42097 2 2 3 LEU CB C 47.378 27.305 25.851 1.00 . B B . 689 LEU CB 1 1
11 42098 2 2 3 LEU CD1 C 49.182 27.394 24.125 1.00 . B B . 689 LEU CD1 1 1
11 42099 2 2 3 LEU CD2 C 47.414 25.636 23.992 1.00 . B B . 689 LEU CD2 1 1
11 42100 2 2 3 LEU CG C 47.703 27.091 24.372 1.00 . B B . 689 LEU CG 1 1
11 42101 2 2 3 LEU H H 45.519 29.104 27.533 1.00 . B B . 689 LEU H 1 1
11 42102 2 2 3 LEU HA H 45.589 28.360 25.288 1.00 . B B . 689 LEU HA 1 1
11 42103 2 2 3 LEU HB2 H 47.961 28.130 26.232 1.00 . B B . 689 LEU HB2 1 1
11 42104 2 2 3 LEU HB3 H 47.619 26.409 26.404 1.00 . B B . 689 LEU HB3 1 1
11 42105 2 2 3 LEU HD11 H 49.328 27.658 23.088 1.00 . B B . 689 LEU HD11 1 1
11 42106 2 2 3 LEU HD12 H 49.773 26.520 24.360 1.00 . B B . 689 LEU HD12 1 1
11 42107 2 2 3 LEU HD13 H 49.490 28.216 24.753 1.00 . B B . 689 LEU HD13 1 1
11 42108 2 2 3 LEU HD21 H 46.382 25.541 23.690 1.00 . B B . 689 LEU HD21 1 1
11 42109 2 2 3 LEU HD22 H 47.599 24.998 24.844 1.00 . B B . 689 LEU HD22 1 1
11 42110 2 2 3 LEU HD23 H 48.057 25.343 23.175 1.00 . B B . 689 LEU HD23 1 1
11 42111 2 2 3 LEU HG H 47.094 27.750 23.770 1.00 . B B . 689 LEU HG 1 1
11 42112 2 2 3 LEU N N 45.753 28.162 27.399 1.00 . B B . 689 LEU N 1 1
11 42113 2 2 3 LEU O O 45.558 25.244 25.920 1.00 . B B . 689 LEU O 1 1
11 42114 2 2 4 GLY C C 41.782 25.590 24.480 1.00 . B B . 690 GLY C 1 1
11 42115 2 2 4 GLY CA C 42.898 25.288 25.482 1.00 . B B . 690 GLY CA 1 1
11 42116 2 2 4 GLY H H 43.376 27.387 25.595 1.00 . B B . 690 GLY H 1 1
11 42117 2 2 4 GLY HA2 H 43.494 24.462 25.122 1.00 . B B . 690 GLY HA2 1 1
11 42118 2 2 4 GLY HA3 H 42.462 25.029 26.434 1.00 . B B . 690 GLY HA3 1 1
11 42119 2 2 4 GLY N N 43.767 26.490 25.644 1.00 . B B . 690 GLY N 1 1
11 42120 2 2 4 GLY O O 40.752 26.134 24.828 1.00 . B B . 690 GLY O 1 1
11 42121 2 2 5 SER C C 40.497 24.166 21.565 1.00 . B B . 691 SER C 1 1
11 42122 2 2 5 SER CA C 40.928 25.489 22.208 1.00 . B B . 691 SER CA 1 1
11 42123 2 2 5 SER CB C 41.597 26.398 21.178 1.00 . B B . 691 SER CB 1 1
11 42124 2 2 5 SER H H 42.814 24.791 22.983 1.00 . B B . 691 SER H 1 1
11 42125 2 2 5 SER HA H 40.080 25.988 22.649 1.00 . B B . 691 SER HA 1 1
11 42126 2 2 5 SER HB2 H 42.439 25.891 20.739 1.00 . B B . 691 SER HB2 1 1
11 42127 2 2 5 SER HB3 H 40.884 26.647 20.403 1.00 . B B . 691 SER HB3 1 1
11 42128 2 2 5 SER HG H 41.566 28.325 21.451 1.00 . B B . 691 SER HG 1 1
11 42129 2 2 5 SER N N 41.977 25.232 23.238 1.00 . B B . 691 SER N 1 1
11 42130 2 2 5 SER O O 41.283 23.248 21.436 1.00 . B B . 691 SER O 1 1
11 42131 2 2 5 SER OG O 42.048 27.583 21.823 1.00 . B B . 691 SER OG 1 1
11 42132 2 2 6 THR C C 37.974 23.072 19.272 1.00 . B B . 692 THR C 1 1
11 42133 2 2 6 THR CA C 38.785 22.788 20.542 1.00 . B B . 692 THR CA 1 1
11 42134 2 2 6 THR CB C 37.910 22.128 21.613 1.00 . B B . 692 THR CB 1 1
11 42135 2 2 6 THR CG2 C 36.619 22.931 21.802 1.00 . B B . 692 THR CG2 1 1
11 42136 2 2 6 THR H H 38.636 24.808 21.285 1.00 . B B . 692 THR H 1 1
11 42137 2 2 6 THR HA H 39.625 22.150 20.314 1.00 . B B . 692 THR HA 1 1
11 42138 2 2 6 THR HB H 38.449 22.102 22.548 1.00 . B B . 692 THR HB 1 1
11 42139 2 2 6 THR HG1 H 38.300 20.225 21.520 1.00 . B B . 692 THR HG1 1 1
11 42140 2 2 6 THR HG21 H 35.940 22.716 20.990 1.00 . B B . 692 THR HG21 1 1
11 42141 2 2 6 THR HG22 H 36.849 23.986 21.809 1.00 . B B . 692 THR HG22 1 1
11 42142 2 2 6 THR HG23 H 36.158 22.656 22.739 1.00 . B B . 692 THR HG23 1 1
11 42143 2 2 6 THR N N 39.257 24.059 21.168 1.00 . B B . 692 THR N 1 1
11 42144 2 2 6 THR O O 37.353 24.108 19.139 1.00 . B B . 692 THR O 1 1
11 42145 2 2 6 THR OG1 O 37.595 20.801 21.215 1.00 . B B . 692 THR OG1 1 1
11 42146 2 2 7 GLU C C 35.793 21.760 17.217 1.00 . B B . 693 GLU C 1 1
11 42147 2 2 7 GLU CA C 37.202 22.353 17.084 1.00 . B B . 693 GLU CA 1 1
11 42148 2 2 7 GLU CB C 38.000 21.608 16.014 1.00 . B B . 693 GLU CB 1 1
11 42149 2 2 7 GLU CD C 40.185 21.530 14.786 1.00 . B B . 693 GLU CD 1 1
11 42150 2 2 7 GLU CG C 39.399 22.222 15.903 1.00 . B B . 693 GLU CG 1 1
11 42151 2 2 7 GLU H H 38.480 21.324 18.481 1.00 . B B . 693 GLU H 1 1
11 42152 2 2 7 GLU HA H 37.148 23.402 16.839 1.00 . B B . 693 GLU HA 1 1
11 42153 2 2 7 GLU HB2 H 38.083 20.566 16.287 1.00 . B B . 693 GLU HB2 1 1
11 42154 2 2 7 GLU HB3 H 37.496 21.692 15.063 1.00 . B B . 693 GLU HB3 1 1
11 42155 2 2 7 GLU HG2 H 39.311 23.276 15.682 1.00 . B B . 693 GLU HG2 1 1
11 42156 2 2 7 GLU HG3 H 39.921 22.094 16.840 1.00 . B B . 693 GLU HG3 1 1
11 42157 2 2 7 GLU N N 37.974 22.152 18.346 1.00 . B B . 693 GLU N 1 1
11 42158 2 2 7 GLU O O 35.029 21.743 16.274 1.00 . B B . 693 GLU O 1 1
11 42159 2 2 7 GLU OE1 O 41.246 22.027 14.443 1.00 . B B . 693 GLU OE1 1 1
11 42160 2 2 7 GLU OE2 O 39.718 20.516 14.294 1.00 . B B . 693 GLU OE2 1 1
11 42161 2 2 8 GLU C C 32.999 21.722 18.292 1.00 . B B . 694 GLU C 1 1
11 42162 2 2 8 GLU CA C 34.087 20.678 18.567 1.00 . B B . 694 GLU CA 1 1
11 42163 2 2 8 GLU CB C 34.048 20.234 20.029 1.00 . B B . 694 GLU CB 1 1
11 42164 2 2 8 GLU CD C 35.033 18.655 21.709 1.00 . B B . 694 GLU CD 1 1
11 42165 2 2 8 GLU CG C 35.111 19.156 20.264 1.00 . B B . 694 GLU CG 1 1
11 42166 2 2 8 GLU H H 36.076 21.294 19.127 1.00 . B B . 694 GLU H 1 1
11 42167 2 2 8 GLU HA H 33.959 19.824 17.921 1.00 . B B . 694 GLU HA 1 1
11 42168 2 2 8 GLU HB2 H 34.247 21.081 20.669 1.00 . B B . 694 GLU HB2 1 1
11 42169 2 2 8 GLU HB3 H 33.073 19.831 20.258 1.00 . B B . 694 GLU HB3 1 1
11 42170 2 2 8 GLU HG2 H 34.940 18.330 19.588 1.00 . B B . 694 GLU HG2 1 1
11 42171 2 2 8 GLU HG3 H 36.090 19.571 20.082 1.00 . B B . 694 GLU HG3 1 1
11 42172 2 2 8 GLU N N 35.445 21.273 18.378 1.00 . B B . 694 GLU N 1 1
11 42173 2 2 8 GLU O O 33.187 22.902 18.512 1.00 . B B . 694 GLU O 1 1
11 42174 2 2 8 GLU OE1 O 34.334 19.271 22.497 1.00 . B B . 694 GLU OE1 1 1
11 42175 2 2 8 GLU OE2 O 35.676 17.661 22.004 1.00 . B B . 694 GLU OE2 1 1
11 42176 2 2 9 ASP C C 31.188 23.319 16.531 1.00 . B B . 695 ASP C 1 1
11 42177 2 2 9 ASP CA C 30.742 22.238 17.520 1.00 . B B . 695 ASP CA 1 1
11 42178 2 2 9 ASP CB C 30.370 22.861 18.871 1.00 . B B . 695 ASP CB 1 1
11 42179 2 2 9 ASP CG C 29.856 21.771 19.818 1.00 . B B . 695 ASP CG 1 1
11 42180 2 2 9 ASP H H 31.738 20.330 17.646 1.00 . B B . 695 ASP H 1 1
11 42181 2 2 9 ASP HA H 29.894 21.701 17.123 1.00 . B B . 695 ASP HA 1 1
11 42182 2 2 9 ASP HB2 H 31.239 23.333 19.303 1.00 . B B . 695 ASP HB2 1 1
11 42183 2 2 9 ASP HB3 H 29.595 23.598 18.724 1.00 . B B . 695 ASP HB3 1 1
11 42184 2 2 9 ASP N N 31.860 21.288 17.811 1.00 . B B . 695 ASP N 1 1
11 42185 2 2 9 ASP O O 31.003 24.498 16.762 1.00 . B B . 695 ASP O 1 1
11 42186 2 2 9 ASP OD1 O 29.479 20.717 19.332 1.00 . B B . 695 ASP OD1 1 1
11 42187 2 2 9 ASP OD2 O 29.850 22.011 21.014 1.00 . B B . 695 ASP OD2 1 1
11 42188 2 2 10 LEU C C 31.036 24.808 13.976 1.00 . B B . 696 LEU C 1 1
11 42189 2 2 10 LEU CA C 32.217 23.938 14.417 1.00 . B B . 696 LEU CA 1 1
11 42190 2 2 10 LEU CB C 32.741 23.122 13.232 1.00 . B B . 696 LEU CB 1 1
11 42191 2 2 10 LEU CD1 C 34.426 21.432 12.499 1.00 . B B . 696 LEU CD1 1 1
11 42192 2 2 10 LEU CD2 C 35.097 23.269 14.050 1.00 . B B . 696 LEU CD2 1 1
11 42193 2 2 10 LEU CG C 33.966 22.312 13.662 1.00 . B B . 696 LEU CG 1 1
11 42194 2 2 10 LEU H H 31.902 21.973 15.254 1.00 . B B . 696 LEU H 1 1
11 42195 2 2 10 LEU HA H 33.007 24.550 14.822 1.00 . B B . 696 LEU HA 1 1
11 42196 2 2 10 LEU HB2 H 31.968 22.450 12.891 1.00 . B B . 696 LEU HB2 1 1
11 42197 2 2 10 LEU HB3 H 33.018 23.789 12.431 1.00 . B B . 696 LEU HB3 1 1
11 42198 2 2 10 LEU HD11 H 34.410 22.006 11.585 1.00 . B B . 696 LEU HD11 1 1
11 42199 2 2 10 LEU HD12 H 33.762 20.585 12.405 1.00 . B B . 696 LEU HD12 1 1
11 42200 2 2 10 LEU HD13 H 35.430 21.083 12.688 1.00 . B B . 696 LEU HD13 1 1
11 42201 2 2 10 LEU HD21 H 34.897 23.687 15.024 1.00 . B B . 696 LEU HD21 1 1
11 42202 2 2 10 LEU HD22 H 35.161 24.065 13.322 1.00 . B B . 696 LEU HD22 1 1
11 42203 2 2 10 LEU HD23 H 36.032 22.729 14.075 1.00 . B B . 696 LEU HD23 1 1
11 42204 2 2 10 LEU HG H 33.710 21.690 14.507 1.00 . B B . 696 LEU HG 1 1
11 42205 2 2 10 LEU N N 31.768 22.929 15.424 1.00 . B B . 696 LEU N 1 1
11 42206 2 2 10 LEU O O 31.176 25.994 13.754 1.00 . B B . 696 LEU O 1 1
11 42207 2 2 11 GLU C C 27.731 25.218 14.610 1.00 . B B . 697 GLU C 1 1
11 42208 2 2 11 GLU CA C 28.682 25.017 13.428 1.00 . B B . 697 GLU CA 1 1
11 42209 2 2 11 GLU CB C 28.012 24.177 12.340 1.00 . B B . 697 GLU CB 1 1
11 42210 2 2 11 GLU CD C 26.109 24.087 10.710 1.00 . B B . 697 GLU CD 1 1
11 42211 2 2 11 GLU CG C 26.847 24.961 11.730 1.00 . B B . 697 GLU CG 1 1
11 42212 2 2 11 GLU H H 29.782 23.267 14.037 1.00 . B B . 697 GLU H 1 1
11 42213 2 2 11 GLU HA H 28.986 25.970 13.023 1.00 . B B . 697 GLU HA 1 1
11 42214 2 2 11 GLU HB2 H 28.734 23.946 11.569 1.00 . B B . 697 GLU HB2 1 1
11 42215 2 2 11 GLU HB3 H 27.640 23.260 12.770 1.00 . B B . 697 GLU HB3 1 1
11 42216 2 2 11 GLU HG2 H 26.163 25.256 12.514 1.00 . B B . 697 GLU HG2 1 1
11 42217 2 2 11 GLU HG3 H 27.227 25.843 11.235 1.00 . B B . 697 GLU HG3 1 1
11 42218 2 2 11 GLU N N 29.873 24.226 13.851 1.00 . B B . 697 GLU N 1 1
11 42219 2 2 11 GLU O O 27.435 24.295 15.345 1.00 . B B . 697 GLU O 1 1
11 42220 2 2 11 GLU OE1 O 25.171 24.581 10.107 1.00 . B B . 697 GLU OE1 1 1
11 42221 2 2 11 GLU OE2 O 26.492 22.939 10.551 1.00 . B B . 697 GLU OE2 1 1
11 42222 2 2 12 ASP C C 24.914 27.008 15.389 1.00 . B B . 698 ASP C 1 1
11 42223 2 2 12 ASP CA C 26.311 26.682 15.925 1.00 . B B . 698 ASP CA 1 1
11 42224 2 2 12 ASP CB C 26.908 27.884 16.665 1.00 . B B . 698 ASP CB 1 1
11 42225 2 2 12 ASP CG C 27.012 29.091 15.722 1.00 . B B . 698 ASP CG 1 1
11 42226 2 2 12 ASP H H 27.498 27.143 14.187 1.00 . B B . 698 ASP H 1 1
11 42227 2 2 12 ASP HA H 26.269 25.830 16.585 1.00 . B B . 698 ASP HA 1 1
11 42228 2 2 12 ASP HB2 H 26.275 28.139 17.502 1.00 . B B . 698 ASP HB2 1 1
11 42229 2 2 12 ASP HB3 H 27.893 27.629 17.025 1.00 . B B . 698 ASP HB3 1 1
11 42230 2 2 12 ASP N N 27.247 26.416 14.795 1.00 . B B . 698 ASP N 1 1
11 42231 2 2 12 ASP O O 24.734 27.239 14.209 1.00 . B B . 698 ASP O 1 1
11 42232 2 2 12 ASP OD1 O 27.659 30.055 16.100 1.00 . B B . 698 ASP OD1 1 1
11 42233 2 2 12 ASP OD2 O 26.450 29.033 14.640 1.00 . B B . 698 ASP OD2 1 1
11 42234 2 2 13 ALA C C 22.378 28.865 15.643 1.00 . B B . 699 ALA C 1 1
11 42235 2 2 13 ALA CA C 22.547 27.350 15.773 1.00 . B B . 699 ALA CA 1 1
11 42236 2 2 13 ALA CB C 21.620 26.795 16.855 1.00 . B B . 699 ALA CB 1 1
11 42237 2 2 13 ALA H H 24.092 26.846 17.191 1.00 . B B . 699 ALA H 1 1
11 42238 2 2 13 ALA HA H 22.348 26.865 14.831 1.00 . B B . 699 ALA HA 1 1
11 42239 2 2 13 ALA HB1 H 21.980 25.829 17.177 1.00 . B B . 699 ALA HB1 1 1
11 42240 2 2 13 ALA HB2 H 20.621 26.692 16.456 1.00 . B B . 699 ALA HB2 1 1
11 42241 2 2 13 ALA HB3 H 21.602 27.472 17.696 1.00 . B B . 699 ALA HB3 1 1
11 42242 2 2 13 ALA N N 23.927 27.033 16.243 1.00 . B B . 699 ALA N 1 1
11 42243 2 2 13 ALA O O 22.315 29.578 16.626 1.00 . B B . 699 ALA O 1 1
11 42244 2 2 14 GLU C C 20.804 31.297 14.801 1.00 . B B . 700 GLU C 1 1
11 42245 2 2 14 GLU CA C 22.149 30.831 14.242 1.00 . B B . 700 GLU CA 1 1
11 42246 2 2 14 GLU CB C 22.201 31.038 12.728 1.00 . B B . 700 GLU CB 1 1
11 42247 2 2 14 GLU CD C 23.661 30.902 10.697 1.00 . B B . 700 GLU CD 1 1
11 42248 2 2 14 GLU CG C 23.584 30.641 12.204 1.00 . B B . 700 GLU CG 1 1
11 42249 2 2 14 GLU H H 22.367 28.766 13.660 1.00 . B B . 700 GLU H 1 1
11 42250 2 2 14 GLU HA H 22.959 31.364 14.715 1.00 . B B . 700 GLU HA 1 1
11 42251 2 2 14 GLU HB2 H 21.447 30.425 12.256 1.00 . B B . 700 GLU HB2 1 1
11 42252 2 2 14 GLU HB3 H 22.016 32.076 12.500 1.00 . B B . 700 GLU HB3 1 1
11 42253 2 2 14 GLU HG2 H 24.340 31.225 12.710 1.00 . B B . 700 GLU HG2 1 1
11 42254 2 2 14 GLU HG3 H 23.753 29.592 12.394 1.00 . B B . 700 GLU HG3 1 1
11 42255 2 2 14 GLU N N 22.310 29.360 14.438 1.00 . B B . 700 GLU N 1 1
11 42256 2 2 14 GLU O O 20.690 32.375 15.353 1.00 . B B . 700 GLU O 1 1
11 42257 2 2 14 GLU OE1 O 24.756 30.836 10.161 1.00 . B B . 700 GLU OE1 1 1
11 42258 2 2 14 GLU OE2 O 22.627 31.159 10.101 1.00 . B B . 700 GLU OE2 1 1
11 42259 2 2 15 ASP C C 17.476 29.701 15.133 1.00 . B B . 701 ASP C 1 1
11 42260 2 2 15 ASP CA C 18.442 30.889 15.181 1.00 . B B . 701 ASP CA 1 1
11 42261 2 2 15 ASP CB C 17.971 32.014 14.250 1.00 . B B . 701 ASP CB 1 1
11 42262 2 2 15 ASP CG C 17.883 31.507 12.804 1.00 . B B . 701 ASP CG 1 1
11 42263 2 2 15 ASP H H 19.898 29.631 14.211 1.00 . B B . 701 ASP H 1 1
11 42264 2 2 15 ASP HA H 18.527 31.262 16.189 1.00 . B B . 701 ASP HA 1 1
11 42265 2 2 15 ASP HB2 H 16.997 32.356 14.569 1.00 . B B . 701 ASP HB2 1 1
11 42266 2 2 15 ASP HB3 H 18.672 32.834 14.297 1.00 . B B . 701 ASP HB3 1 1
11 42267 2 2 15 ASP N N 19.783 30.494 14.660 1.00 . B B . 701 ASP N 1 1
11 42268 2 2 15 ASP O O 17.839 28.609 14.742 1.00 . B B . 701 ASP O 1 1
11 42269 2 2 15 ASP OD1 O 17.965 30.305 12.604 1.00 . B B . 701 ASP OD1 1 1
11 42270 2 2 15 ASP OD2 O 17.735 32.333 11.919 1.00 . B B . 701 ASP OD2 1 1
11 42271 2 2 16 THR C C 14.604 28.726 14.109 1.00 . B B . 702 THR C 1 1
11 42272 2 2 16 THR CA C 15.250 28.803 15.492 1.00 . B B . 702 THR CA 1 1
11 42273 2 2 16 THR CB C 14.206 29.169 16.552 1.00 . B B . 702 THR CB 1 1
11 42274 2 2 16 THR CG2 C 13.505 27.900 17.041 1.00 . B B . 702 THR CG2 1 1
11 42275 2 2 16 THR H H 15.977 30.803 15.827 1.00 . B B . 702 THR H 1 1
11 42276 2 2 16 THR HA H 15.720 27.864 15.744 1.00 . B B . 702 THR HA 1 1
11 42277 2 2 16 THR HB H 13.474 29.834 16.119 1.00 . B B . 702 THR HB 1 1
11 42278 2 2 16 THR HG1 H 14.637 30.750 17.600 1.00 . B B . 702 THR HG1 1 1
11 42279 2 2 16 THR HG21 H 13.263 28.005 18.089 1.00 . B B . 702 THR HG21 1 1
11 42280 2 2 16 THR HG22 H 14.159 27.052 16.905 1.00 . B B . 702 THR HG22 1 1
11 42281 2 2 16 THR HG23 H 12.598 27.750 16.475 1.00 . B B . 702 THR HG23 1 1
11 42282 2 2 16 THR N N 16.247 29.912 15.521 1.00 . B B . 702 THR N 1 1
11 42283 2 2 16 THR O O 14.914 29.504 13.228 1.00 . B B . 702 THR O 1 1
11 42284 2 2 16 THR OG1 O 14.845 29.814 17.645 1.00 . B B . 702 THR OG1 1 1
11 42285 2 2 17 VAL C C 11.536 27.852 12.712 1.00 . B B . 703 VAL C 1 1
11 42286 2 2 17 VAL CA C 13.052 27.681 12.574 1.00 . B B . 703 VAL CA 1 1
11 42287 2 2 17 VAL CB C 13.400 26.272 12.079 1.00 . B B . 703 VAL CB 1 1
11 42288 2 2 17 VAL CG1 C 12.791 25.221 13.015 1.00 . B B . 703 VAL CG1 1 1
11 42289 2 2 17 VAL CG2 C 12.843 26.080 10.665 1.00 . B B . 703 VAL CG2 1 1
11 42290 2 2 17 VAL H H 13.473 27.178 14.628 1.00 . B B . 703 VAL H 1 1
11 42291 2 2 17 VAL HA H 13.451 28.416 11.894 1.00 . B B . 703 VAL HA 1 1
11 42292 2 2 17 VAL HB H 14.474 26.155 12.062 1.00 . B B . 703 VAL HB 1 1
11 42293 2 2 17 VAL HG11 H 12.434 25.700 13.914 1.00 . B B . 703 VAL HG11 1 1
11 42294 2 2 17 VAL HG12 H 13.544 24.490 13.272 1.00 . B B . 703 VAL HG12 1 1
11 42295 2 2 17 VAL HG13 H 11.967 24.729 12.520 1.00 . B B . 703 VAL HG13 1 1
11 42296 2 2 17 VAL HG21 H 13.613 26.306 9.942 1.00 . B B . 703 VAL HG21 1 1
11 42297 2 2 17 VAL HG22 H 12.003 26.742 10.515 1.00 . B B . 703 VAL HG22 1 1
11 42298 2 2 17 VAL HG23 H 12.522 25.057 10.540 1.00 . B B . 703 VAL HG23 1 1
11 42299 2 2 17 VAL N N 13.709 27.797 13.907 1.00 . B B . 703 VAL N 1 1
11 42300 2 2 17 VAL O O 10.919 27.320 13.613 1.00 . B B . 703 VAL O 1 1
11 42301 2 2 18 SER C C 8.981 29.501 10.605 1.00 . B B . 704 SER C 1 1
11 42302 2 2 18 SER CA C 9.463 28.811 11.885 1.00 . B B . 704 SER CA 1 1
11 42303 2 2 18 SER CB C 9.246 29.717 13.097 1.00 . B B . 704 SER CB 1 1
11 42304 2 2 18 SER H H 11.459 29.013 11.103 1.00 . B B . 704 SER H 1 1
11 42305 2 2 18 SER HA H 8.948 27.874 12.026 1.00 . B B . 704 SER HA 1 1
11 42306 2 2 18 SER HB2 H 8.249 30.125 13.071 1.00 . B B . 704 SER HB2 1 1
11 42307 2 2 18 SER HB3 H 9.372 29.139 14.004 1.00 . B B . 704 SER HB3 1 1
11 42308 2 2 18 SER HG H 10.916 30.551 13.646 1.00 . B B . 704 SER HG 1 1
11 42309 2 2 18 SER N N 10.937 28.595 11.820 1.00 . B B . 704 SER N 1 1
11 42310 2 2 18 SER O O 8.391 28.882 9.742 1.00 . B B . 704 SER O 1 1
11 42311 2 2 18 SER OG O 10.189 30.780 13.064 1.00 . B B . 704 SER OG 1 1
11 42312 2 2 19 ALA C C 9.543 30.952 8.025 1.00 . B B . 705 ALA C 1 1
11 42313 2 2 19 ALA CA C 8.801 31.503 9.246 1.00 . B B . 705 ALA CA 1 1
11 42314 2 2 19 ALA CB C 9.179 32.964 9.488 1.00 . B B . 705 ALA CB 1 1
11 42315 2 2 19 ALA H H 9.720 31.254 11.182 1.00 . B B . 705 ALA H 1 1
11 42316 2 2 19 ALA HA H 7.735 31.413 9.112 1.00 . B B . 705 ALA HA 1 1
11 42317 2 2 19 ALA HB1 H 8.785 33.285 10.442 1.00 . B B . 705 ALA HB1 1 1
11 42318 2 2 19 ALA HB2 H 8.764 33.579 8.703 1.00 . B B . 705 ALA HB2 1 1
11 42319 2 2 19 ALA HB3 H 10.255 33.062 9.491 1.00 . B B . 705 ALA HB3 1 1
11 42320 2 2 19 ALA N N 9.236 30.776 10.474 1.00 . B B . 705 ALA N 1 1
11 42321 2 2 19 ALA O O 8.996 30.856 6.944 1.00 . B B . 705 ALA O 1 1
11 42322 2 2 20 ALA C C 11.048 28.647 6.677 1.00 . B B . 706 ALA C 1 1
11 42323 2 2 20 ALA CA C 11.570 30.037 7.050 1.00 . B B . 706 ALA CA 1 1
11 42324 2 2 20 ALA CB C 13.010 29.951 7.558 1.00 . B B . 706 ALA CB 1 1
11 42325 2 2 20 ALA H H 11.204 30.672 9.078 1.00 . B B . 706 ALA H 1 1
11 42326 2 2 20 ALA HA H 11.517 30.701 6.202 1.00 . B B . 706 ALA HA 1 1
11 42327 2 2 20 ALA HB1 H 13.072 29.211 8.342 1.00 . B B . 706 ALA HB1 1 1
11 42328 2 2 20 ALA HB2 H 13.313 30.913 7.946 1.00 . B B . 706 ALA HB2 1 1
11 42329 2 2 20 ALA HB3 H 13.662 29.669 6.744 1.00 . B B . 706 ALA HB3 1 1
11 42330 2 2 20 ALA N N 10.787 30.587 8.194 1.00 . B B . 706 ALA N 1 1
11 42331 2 2 20 ALA O O 10.607 27.894 7.522 1.00 . B B . 706 ALA O 1 1
11 42332 2 2 21 ASP C C 11.497 25.858 5.572 1.00 . B B . 707 ASP C 1 1
11 42333 2 2 21 ASP CA C 10.598 26.960 4.995 1.00 . B B . 707 ASP CA 1 1
11 42334 2 2 21 ASP CB C 10.680 26.969 3.467 1.00 . B B . 707 ASP CB 1 1
11 42335 2 2 21 ASP CG C 9.330 27.397 2.887 1.00 . B B . 707 ASP CG 1 1
11 42336 2 2 21 ASP H H 11.453 28.926 4.752 1.00 . B B . 707 ASP H 1 1
11 42337 2 2 21 ASP HA H 9.576 26.821 5.308 1.00 . B B . 707 ASP HA 1 1
11 42338 2 2 21 ASP HB2 H 11.445 27.664 3.152 1.00 . B B . 707 ASP HB2 1 1
11 42339 2 2 21 ASP HB3 H 10.923 25.980 3.113 1.00 . B B . 707 ASP HB3 1 1
11 42340 2 2 21 ASP N N 11.094 28.303 5.418 1.00 . B B . 707 ASP N 1 1
11 42341 2 2 21 ASP O O 12.707 25.949 5.499 1.00 . B B . 707 ASP O 1 1
11 42342 2 2 21 ASP OD1 O 9.039 28.581 2.926 1.00 . B B . 707 ASP OD1 1 1
11 42343 2 2 21 ASP OD2 O 8.610 26.534 2.413 1.00 . B B . 707 ASP OD2 1 1
11 42344 2 2 22 PRO C C 12.315 22.890 5.618 1.00 . B B . 708 PRO C 1 1
11 42345 2 2 22 PRO CA C 11.646 23.719 6.718 1.00 . B B . 708 PRO CA 1 1
11 42346 2 2 22 PRO CB C 10.583 22.903 7.449 1.00 . B B . 708 PRO CB 1 1
11 42347 2 2 22 PRO CD C 9.427 24.648 6.260 1.00 . B B . 708 PRO CD 1 1
11 42348 2 2 22 PRO CG C 9.299 23.233 6.760 1.00 . B B . 708 PRO CG 1 1
11 42349 2 2 22 PRO HA H 12.378 24.083 7.420 1.00 . B B . 708 PRO HA 1 1
11 42350 2 2 22 PRO HB2 H 10.797 21.847 7.361 1.00 . B B . 708 PRO HB2 1 1
11 42351 2 2 22 PRO HB3 H 10.530 23.193 8.487 1.00 . B B . 708 PRO HB3 1 1
11 42352 2 2 22 PRO HD2 H 8.937 24.756 5.302 1.00 . B B . 708 PRO HD2 1 1
11 42353 2 2 22 PRO HD3 H 9.021 25.343 6.978 1.00 . B B . 708 PRO HD3 1 1
11 42354 2 2 22 PRO HG2 H 9.142 22.558 5.931 1.00 . B B . 708 PRO HG2 1 1
11 42355 2 2 22 PRO HG3 H 8.478 23.166 7.455 1.00 . B B . 708 PRO HG3 1 1
11 42356 2 2 22 PRO N N 10.878 24.846 6.129 1.00 . B B . 708 PRO N 1 1
11 42357 2 2 22 PRO O O 11.779 22.728 4.539 1.00 . B B . 708 PRO O 1 1
11 42358 2 2 23 GLU C C 13.327 20.325 4.481 1.00 . B B . 709 GLU C 1 1
11 42359 2 2 23 GLU CA C 14.180 21.540 4.850 1.00 . B B . 709 GLU CA 1 1
11 42360 2 2 23 GLU CB C 15.487 21.089 5.499 1.00 . B B . 709 GLU CB 1 1
11 42361 2 2 23 GLU CD C 16.711 23.062 4.550 1.00 . B B . 709 GLU CD 1 1
11 42362 2 2 23 GLU CG C 16.348 22.312 5.836 1.00 . B B . 709 GLU CG 1 1
11 42363 2 2 23 GLU H H 13.894 22.501 6.761 1.00 . B B . 709 GLU H 1 1
11 42364 2 2 23 GLU HA H 14.389 22.134 3.975 1.00 . B B . 709 GLU HA 1 1
11 42365 2 2 23 GLU HB2 H 15.269 20.541 6.405 1.00 . B B . 709 GLU HB2 1 1
11 42366 2 2 23 GLU HB3 H 16.024 20.451 4.813 1.00 . B B . 709 GLU HB3 1 1
11 42367 2 2 23 GLU HG2 H 15.797 22.969 6.491 1.00 . B B . 709 GLU HG2 1 1
11 42368 2 2 23 GLU HG3 H 17.253 21.989 6.328 1.00 . B B . 709 GLU HG3 1 1
11 42369 2 2 23 GLU N N 13.481 22.361 5.883 1.00 . B B . 709 GLU N 1 1
11 42370 2 2 23 GLU O O 12.638 19.763 5.310 1.00 . B B . 709 GLU O 1 1
11 42371 2 2 23 GLU OE1 O 17.106 24.212 4.652 1.00 . B B . 709 GLU OE1 1 1
11 42372 2 2 23 GLU OE2 O 16.590 22.475 3.487 1.00 . B B . 709 GLU OE2 1 1
11 42373 2 2 24 PHE C C 13.446 17.564 2.420 1.00 . B B . 710 PHE C 1 1
11 42374 2 2 24 PHE CA C 12.555 18.741 2.818 1.00 . B B . 710 PHE CA 1 1
11 42375 2 2 24 PHE CB C 11.739 19.222 1.620 1.00 . B B . 710 PHE CB 1 1
11 42376 2 2 24 PHE CD1 C 9.472 19.373 2.694 1.00 . B B . 710 PHE CD1 1 1
11 42377 2 2 24 PHE CD2 C 10.554 21.421 1.979 1.00 . B B . 710 PHE CD2 1 1
11 42378 2 2 24 PHE CE1 C 8.375 20.110 3.149 1.00 . B B . 710 PHE CE1 1 1
11 42379 2 2 24 PHE CE2 C 9.456 22.160 2.434 1.00 . B B . 710 PHE CE2 1 1
11 42380 2 2 24 PHE CG C 10.562 20.028 2.110 1.00 . B B . 710 PHE CG 1 1
11 42381 2 2 24 PHE CZ C 8.365 21.504 3.021 1.00 . B B . 710 PHE CZ 1 1
11 42382 2 2 24 PHE H H 13.930 20.386 2.592 1.00 . B B . 710 PHE H 1 1
11 42383 2 2 24 PHE HA H 11.889 18.447 3.613 1.00 . B B . 710 PHE HA 1 1
11 42384 2 2 24 PHE HB2 H 12.359 19.838 0.985 1.00 . B B . 710 PHE HB2 1 1
11 42385 2 2 24 PHE HB3 H 11.382 18.370 1.060 1.00 . B B . 710 PHE HB3 1 1
11 42386 2 2 24 PHE HD1 H 9.481 18.297 2.796 1.00 . B B . 710 PHE HD1 1 1
11 42387 2 2 24 PHE HD2 H 11.396 21.926 1.527 1.00 . B B . 710 PHE HD2 1 1
11 42388 2 2 24 PHE HE1 H 7.534 19.602 3.601 1.00 . B B . 710 PHE HE1 1 1
11 42389 2 2 24 PHE HE2 H 9.449 23.235 2.334 1.00 . B B . 710 PHE HE2 1 1
11 42390 2 2 24 PHE HZ H 7.518 22.073 3.371 1.00 . B B . 710 PHE HZ 1 1
11 42391 2 2 24 PHE N N 13.367 19.918 3.241 1.00 . B B . 710 PHE N 1 1
11 42392 2 2 24 PHE O O 14.393 17.706 1.671 1.00 . B B . 710 PHE O 1 1
11 42393 2 2 25 CYS C C 13.150 14.382 1.513 1.00 . B B . 711 CYS C 1 1
11 42394 2 2 25 CYS CA C 13.920 15.182 2.556 1.00 . B B . 711 CYS CA 1 1
11 42395 2 2 25 CYS CB C 14.020 14.387 3.860 1.00 . B B . 711 CYS CB 1 1
11 42396 2 2 25 CYS H H 12.346 16.315 3.494 1.00 . B B . 711 CYS H 1 1
11 42397 2 2 25 CYS HA H 14.900 15.448 2.197 1.00 . B B . 711 CYS HA 1 1
11 42398 2 2 25 CYS HB2 H 13.029 14.076 4.171 1.00 . B B . 711 CYS HB2 1 1
11 42399 2 2 25 CYS HB3 H 14.637 13.515 3.705 1.00 . B B . 711 CYS HB3 1 1
11 42400 2 2 25 CYS N N 13.127 16.397 2.906 1.00 . B B . 711 CYS N 1 1
11 42401 2 2 25 CYS O O 13.626 14.103 0.431 1.00 . B B . 711 CYS O 1 1
11 42402 2 2 25 CYS SG S 14.754 15.425 5.146 1.00 . B B . 711 CYS SG 1 1
11 42403 2 2 26 HIS C C 9.640 13.771 1.126 1.00 . B B . 712 HIS C 1 1
11 42404 2 2 26 HIS CA C 11.071 13.270 0.928 1.00 . B B . 712 HIS CA 1 1
11 42405 2 2 26 HIS CB C 11.242 11.798 1.338 1.00 . B B . 712 HIS CB 1 1
11 42406 2 2 26 HIS CD2 C 11.933 10.906 3.701 1.00 . B B . 712 HIS CD2 1 1
11 42407 2 2 26 HIS CE1 C 10.371 11.834 4.879 1.00 . B B . 712 HIS CE1 1 1
11 42408 2 2 26 HIS CG C 11.156 11.626 2.831 1.00 . B B . 712 HIS CG 1 1
11 42409 2 2 26 HIS H H 11.604 14.296 2.731 1.00 . B B . 712 HIS H 1 1
11 42410 2 2 26 HIS HA H 11.386 13.412 -0.094 1.00 . B B . 712 HIS HA 1 1
11 42411 2 2 26 HIS HB2 H 10.480 11.200 0.874 1.00 . B B . 712 HIS HB2 1 1
11 42412 2 2 26 HIS HB3 H 12.207 11.459 1.003 1.00 . B B . 712 HIS HB3 1 1
11 42413 2 2 26 HIS HD1 H 9.440 12.784 3.280 1.00 . B B . 712 HIS HD1 1 1
11 42414 2 2 26 HIS HD2 H 12.778 10.299 3.415 1.00 . B B . 712 HIS HD2 1 1
11 42415 2 2 26 HIS HE1 H 9.748 12.138 5.708 1.00 . B B . 712 HIS HE1 1 1
11 42416 2 2 26 HIS N N 11.947 14.035 1.852 1.00 . B B . 712 HIS N 1 1
11 42417 2 2 26 HIS ND1 N 10.164 12.209 3.602 1.00 . B B . 712 HIS ND1 1 1
11 42418 2 2 26 HIS NE2 N 11.438 11.040 4.995 1.00 . B B . 712 HIS NE2 1 1
11 42419 2 2 26 HIS O O 9.426 14.667 1.918 1.00 . B B . 712 HIS O 1 1
11 42420 2 2 27 PRO C C 6.852 13.501 2.051 1.00 . B B . 713 PRO C 1 1
11 42421 2 2 27 PRO CA C 7.291 13.661 0.594 1.00 . B B . 713 PRO CA 1 1
11 42422 2 2 27 PRO CB C 6.508 12.765 -0.369 1.00 . B B . 713 PRO CB 1 1
11 42423 2 2 27 PRO CD C 8.785 12.107 -0.545 1.00 . B B . 713 PRO CD 1 1
11 42424 2 2 27 PRO CG C 7.379 11.572 -0.556 1.00 . B B . 713 PRO CG 1 1
11 42425 2 2 27 PRO HA H 7.186 14.689 0.289 1.00 . B B . 713 PRO HA 1 1
11 42426 2 2 27 PRO HB2 H 5.559 12.483 0.065 1.00 . B B . 713 PRO HB2 1 1
11 42427 2 2 27 PRO HB3 H 6.361 13.267 -1.310 1.00 . B B . 713 PRO HB3 1 1
11 42428 2 2 27 PRO HD2 H 9.475 11.345 -0.220 1.00 . B B . 713 PRO HD2 1 1
11 42429 2 2 27 PRO HD3 H 9.059 12.489 -1.517 1.00 . B B . 713 PRO HD3 1 1
11 42430 2 2 27 PRO HG2 H 7.231 10.871 0.253 1.00 . B B . 713 PRO HG2 1 1
11 42431 2 2 27 PRO HG3 H 7.173 11.102 -1.505 1.00 . B B . 713 PRO HG3 1 1
11 42432 2 2 27 PRO N N 8.691 13.203 0.427 1.00 . B B . 713 PRO N 1 1
11 42433 2 2 27 PRO O O 7.120 12.504 2.689 1.00 . B B . 713 PRO O 1 1
11 42434 2 2 28 LEU C C 6.802 14.660 5.001 1.00 . B B . 714 LEU C 1 1
11 42435 2 2 28 LEU CA C 5.673 14.486 3.973 1.00 . B B . 714 LEU CA 1 1
11 42436 2 2 28 LEU CB C 5.016 13.120 4.179 1.00 . B B . 714 LEU CB 1 1
11 42437 2 2 28 LEU CD1 C 3.267 11.543 3.413 1.00 . B B . 714 LEU CD1 1 1
11 42438 2 2 28 LEU CD2 C 3.242 13.896 2.561 1.00 . B B . 714 LEU CD2 1 1
11 42439 2 2 28 LEU CG C 4.133 12.727 2.995 1.00 . B B . 714 LEU CG 1 1
11 42440 2 2 28 LEU H H 5.988 15.271 2.008 1.00 . B B . 714 LEU H 1 1
11 42441 2 2 28 LEU HA H 4.936 15.260 4.107 1.00 . B B . 714 LEU HA 1 1
11 42442 2 2 28 LEU HB2 H 5.789 12.386 4.292 1.00 . B B . 714 LEU HB2 1 1
11 42443 2 2 28 LEU HB3 H 4.419 13.144 5.070 1.00 . B B . 714 LEU HB3 1 1
11 42444 2 2 28 LEU HD11 H 3.059 10.925 2.554 1.00 . B B . 714 LEU HD11 1 1
11 42445 2 2 28 LEU HD12 H 2.339 11.907 3.830 1.00 . B B . 714 LEU HD12 1 1
11 42446 2 2 28 LEU HD13 H 3.797 10.963 4.157 1.00 . B B . 714 LEU HD13 1 1
11 42447 2 2 28 LEU HD21 H 3.369 14.725 3.241 1.00 . B B . 714 LEU HD21 1 1
11 42448 2 2 28 LEU HD22 H 2.208 13.583 2.564 1.00 . B B . 714 LEU HD22 1 1
11 42449 2 2 28 LEU HD23 H 3.522 14.202 1.562 1.00 . B B . 714 LEU HD23 1 1
11 42450 2 2 28 LEU HG H 4.762 12.428 2.174 1.00 . B B . 714 LEU HG 1 1
11 42451 2 2 28 LEU N N 6.174 14.498 2.563 1.00 . B B . 714 LEU N 1 1
11 42452 2 2 28 LEU O O 6.808 14.001 6.023 1.00 . B B . 714 LEU O 1 1
11 42453 2 2 29 CYS C C 9.069 17.213 6.013 1.00 . B B . 715 CYS C 1 1
11 42454 2 2 29 CYS CA C 8.818 15.723 5.802 1.00 . B B . 715 CYS CA 1 1
11 42455 2 2 29 CYS CB C 10.057 15.023 5.230 1.00 . B B . 715 CYS CB 1 1
11 42456 2 2 29 CYS H H 7.729 16.094 3.966 1.00 . B B . 715 CYS H 1 1
11 42457 2 2 29 CYS HA H 8.533 15.271 6.737 1.00 . B B . 715 CYS HA 1 1
11 42458 2 2 29 CYS HB2 H 9.753 14.124 4.724 1.00 . B B . 715 CYS HB2 1 1
11 42459 2 2 29 CYS HB3 H 10.549 15.681 4.528 1.00 . B B . 715 CYS HB3 1 1
11 42460 2 2 29 CYS N N 7.741 15.545 4.777 1.00 . B B . 715 CYS N 1 1
11 42461 2 2 29 CYS O O 10.010 17.781 5.494 1.00 . B B . 715 CYS O 1 1
11 42462 2 2 29 CYS SG S 11.209 14.607 6.579 1.00 . B B . 715 CYS SG 1 1
11 42463 2 2 30 GLN C C 9.399 19.473 8.231 1.00 . B B . 716 GLN C 1 1
11 42464 2 2 30 GLN CA C 8.406 19.294 7.082 1.00 . B B . 716 GLN CA 1 1
11 42465 2 2 30 GLN CB C 7.015 19.801 7.469 1.00 . B B . 716 GLN CB 1 1
11 42466 2 2 30 GLN CD C 5.319 18.283 6.423 1.00 . B B . 716 GLN CD 1 1
11 42467 2 2 30 GLN CG C 6.057 19.618 6.288 1.00 . B B . 716 GLN CG 1 1
11 42468 2 2 30 GLN H H 7.494 17.348 7.209 1.00 . B B . 716 GLN H 1 1
11 42469 2 2 30 GLN HA H 8.760 19.800 6.206 1.00 . B B . 716 GLN HA 1 1
11 42470 2 2 30 GLN HB2 H 6.652 19.243 8.319 1.00 . B B . 716 GLN HB2 1 1
11 42471 2 2 30 GLN HB3 H 7.072 20.849 7.724 1.00 . B B . 716 GLN HB3 1 1
11 42472 2 2 30 GLN HE21 H 5.517 17.817 4.502 1.00 . B B . 716 GLN HE21 1 1
11 42473 2 2 30 GLN HE22 H 4.689 16.672 5.443 1.00 . B B . 716 GLN HE22 1 1
11 42474 2 2 30 GLN HG2 H 5.340 20.426 6.278 1.00 . B B . 716 GLN HG2 1 1
11 42475 2 2 30 GLN HG3 H 6.618 19.625 5.366 1.00 . B B . 716 GLN HG3 1 1
11 42476 2 2 30 GLN N N 8.232 17.840 6.796 1.00 . B B . 716 GLN N 1 1
11 42477 2 2 30 GLN NE2 N 5.163 17.528 5.368 1.00 . B B . 716 GLN NE2 1 1
11 42478 2 2 30 GLN O O 9.473 20.507 8.867 1.00 . B B . 716 GLN O 1 1
11 42479 2 2 30 GLN OE1 O 4.876 17.926 7.496 1.00 . B B . 716 GLN OE1 1 1
11 42480 2 2 31 CYS C C 11.996 19.768 9.595 1.00 . B B . 717 CYS C 1 1
11 42481 2 2 31 CYS CA C 11.182 18.475 9.576 1.00 . B B . 717 CYS CA 1 1
11 42482 2 2 31 CYS CB C 12.135 17.347 9.198 1.00 . B B . 717 CYS CB 1 1
11 42483 2 2 31 CYS H H 10.060 17.641 7.941 1.00 . B B . 717 CYS H 1 1
11 42484 2 2 31 CYS HA H 10.738 18.275 10.536 1.00 . B B . 717 CYS HA 1 1
11 42485 2 2 31 CYS HB2 H 12.951 17.307 9.907 1.00 . B B . 717 CYS HB2 1 1
11 42486 2 2 31 CYS HB3 H 11.605 16.406 9.196 1.00 . B B . 717 CYS HB3 1 1
11 42487 2 2 31 CYS N N 10.161 18.452 8.484 1.00 . B B . 717 CYS N 1 1
11 42488 2 2 31 CYS O O 11.950 20.554 8.671 1.00 . B B . 717 CYS O 1 1
11 42489 2 2 31 CYS SG S 12.797 17.677 7.540 1.00 . B B . 717 CYS SG 1 1
11 42490 2 2 32 PRO C C 14.832 20.890 9.749 1.00 . B B . 718 PRO C 1 1
11 42491 2 2 32 PRO CA C 13.694 21.049 10.754 1.00 . B B . 718 PRO CA 1 1
11 42492 2 2 32 PRO CB C 14.222 20.945 12.183 1.00 . B B . 718 PRO CB 1 1
11 42493 2 2 32 PRO CD C 12.884 18.985 11.785 1.00 . B B . 718 PRO CD 1 1
11 42494 2 2 32 PRO CG C 14.053 19.513 12.570 1.00 . B B . 718 PRO CG 1 1
11 42495 2 2 32 PRO HA H 13.173 21.976 10.609 1.00 . B B . 718 PRO HA 1 1
11 42496 2 2 32 PRO HB2 H 15.273 21.199 12.200 1.00 . B B . 718 PRO HB2 1 1
11 42497 2 2 32 PRO HB3 H 13.662 21.581 12.845 1.00 . B B . 718 PRO HB3 1 1
11 42498 2 2 32 PRO HD2 H 13.078 17.973 11.463 1.00 . B B . 718 PRO HD2 1 1
11 42499 2 2 32 PRO HD3 H 11.982 19.028 12.375 1.00 . B B . 718 PRO HD3 1 1
11 42500 2 2 32 PRO HG2 H 14.947 18.956 12.331 1.00 . B B . 718 PRO HG2 1 1
11 42501 2 2 32 PRO HG3 H 13.843 19.440 13.626 1.00 . B B . 718 PRO HG3 1 1
11 42502 2 2 32 PRO N N 12.781 19.895 10.633 1.00 . B B . 718 PRO N 1 1
11 42503 2 2 32 PRO O O 15.079 21.740 8.918 1.00 . B B . 718 PRO O 1 1
11 42504 2 2 33 LYS C C 16.928 17.994 8.893 1.00 . B B . 719 LYS C 1 1
11 42505 2 2 33 LYS CA C 16.644 19.494 8.907 1.00 . B B . 719 LYS CA 1 1
11 42506 2 2 33 LYS CB C 17.868 20.191 9.504 1.00 . B B . 719 LYS CB 1 1
11 42507 2 2 33 LYS CD C 18.983 22.373 9.964 1.00 . B B . 719 LYS CD 1 1
11 42508 2 2 33 LYS CE C 18.752 23.874 10.151 1.00 . B B . 719 LYS CE 1 1
11 42509 2 2 33 LYS CG C 17.673 21.702 9.548 1.00 . B B . 719 LYS CG 1 1
11 42510 2 2 33 LYS H H 15.265 19.127 10.509 1.00 . B B . 719 LYS H 1 1
11 42511 2 2 33 LYS HA H 16.449 19.865 7.916 1.00 . B B . 719 LYS HA 1 1
11 42512 2 2 33 LYS HB2 H 18.027 19.823 10.507 1.00 . B B . 719 LYS HB2 1 1
11 42513 2 2 33 LYS HB3 H 18.731 19.961 8.900 1.00 . B B . 719 LYS HB3 1 1
11 42514 2 2 33 LYS HD2 H 19.330 21.942 10.892 1.00 . B B . 719 LYS HD2 1 1
11 42515 2 2 33 LYS HD3 H 19.727 22.219 9.196 1.00 . B B . 719 LYS HD3 1 1
11 42516 2 2 33 LYS HE2 H 19.675 24.418 9.998 1.00 . B B . 719 LYS HE2 1 1
11 42517 2 2 33 LYS HE3 H 17.990 24.226 9.473 1.00 . B B . 719 LYS HE3 1 1
11 42518 2 2 33 LYS HG2 H 17.380 22.054 8.572 1.00 . B B . 719 LYS HG2 1 1
11 42519 2 2 33 LYS HG3 H 16.909 21.943 10.267 1.00 . B B . 719 LYS HG3 1 1
11 42520 2 2 33 LYS HZ1 H 17.342 23.600 11.657 1.00 . B B . 719 LYS HZ1 1 1
11 42521 2 2 33 LYS HZ2 H 18.250 25.027 11.810 1.00 . B B . 719 LYS HZ2 1 1
11 42522 2 2 33 LYS HZ3 H 18.949 23.526 12.194 1.00 . B B . 719 LYS HZ3 1 1
11 42523 2 2 33 LYS N N 15.511 19.783 9.831 1.00 . B B . 719 LYS N 1 1
11 42524 2 2 33 LYS NZ N 18.289 24.018 11.560 1.00 . B B . 719 LYS NZ 1 1
11 42525 2 2 33 LYS O O 17.682 17.509 8.072 1.00 . B B . 719 LYS O 1 1
11 42526 2 2 34 CYS C C 18.243 15.671 9.997 1.00 . B B . 720 CYS C 1 1
11 42527 2 2 34 CYS CA C 16.721 15.803 9.926 1.00 . B B . 720 CYS CA 1 1
11 42528 2 2 34 CYS CB C 16.176 15.142 8.649 1.00 . B B . 720 CYS CB 1 1
11 42529 2 2 34 CYS H H 15.838 17.692 10.542 1.00 . B B . 720 CYS H 1 1
11 42530 2 2 34 CYS HA H 16.268 15.367 10.802 1.00 . B B . 720 CYS HA 1 1
11 42531 2 2 34 CYS HB2 H 16.348 15.794 7.807 1.00 . B B . 720 CYS HB2 1 1
11 42532 2 2 34 CYS HB3 H 16.690 14.206 8.486 1.00 . B B . 720 CYS HB3 1 1
11 42533 2 2 34 CYS N N 16.395 17.264 9.846 1.00 . B B . 720 CYS N 1 1
11 42534 2 2 34 CYS O O 18.825 14.689 9.578 1.00 . B B . 720 CYS O 1 1
11 42535 2 2 34 CYS SG S 14.397 14.830 8.808 1.00 . B B . 720 CYS SG 1 1
11 42536 2 2 35 ALA C C 20.821 16.078 11.945 1.00 . B B . 721 ALA C 1 1
11 42537 2 2 35 ALA CA C 20.365 16.697 10.615 1.00 . B B . 721 ALA CA 1 1
11 42538 2 2 35 ALA CB C 20.740 18.183 10.547 1.00 . B B . 721 ALA CB 1 1
11 42539 2 2 35 ALA H H 18.373 17.464 10.825 1.00 . B B . 721 ALA H 1 1
11 42540 2 2 35 ALA HA H 20.801 16.170 9.784 1.00 . B B . 721 ALA HA 1 1
11 42541 2 2 35 ALA HB1 H 21.463 18.336 9.761 1.00 . B B . 721 ALA HB1 1 1
11 42542 2 2 35 ALA HB2 H 21.164 18.492 11.491 1.00 . B B . 721 ALA HB2 1 1
11 42543 2 2 35 ALA HB3 H 19.853 18.775 10.340 1.00 . B B . 721 ALA HB3 1 1
11 42544 2 2 35 ALA N N 18.881 16.688 10.513 1.00 . B B . 721 ALA N 1 1
11 42545 2 2 35 ALA O O 20.058 16.010 12.889 1.00 . B B . 721 ALA O 1 1
11 42546 2 2 36 PRO C C 22.793 16.078 14.305 1.00 . B B . 722 PRO C 1 1
11 42547 2 2 36 PRO CA C 22.622 15.026 13.203 1.00 . B B . 722 PRO CA 1 1
11 42548 2 2 36 PRO CB C 23.974 14.484 12.744 1.00 . B B . 722 PRO CB 1 1
11 42549 2 2 36 PRO CD C 23.044 15.695 10.885 1.00 . B B . 722 PRO CD 1 1
11 42550 2 2 36 PRO CG C 24.337 15.315 11.557 1.00 . B B . 722 PRO CG 1 1
11 42551 2 2 36 PRO HA H 21.996 14.218 13.542 1.00 . B B . 722 PRO HA 1 1
11 42552 2 2 36 PRO HB2 H 24.711 14.600 13.527 1.00 . B B . 722 PRO HB2 1 1
11 42553 2 2 36 PRO HB3 H 23.887 13.447 12.457 1.00 . B B . 722 PRO HB3 1 1
11 42554 2 2 36 PRO HD2 H 23.110 16.694 10.473 1.00 . B B . 722 PRO HD2 1 1
11 42555 2 2 36 PRO HD3 H 22.786 14.981 10.119 1.00 . B B . 722 PRO HD3 1 1
11 42556 2 2 36 PRO HG2 H 24.867 16.203 11.875 1.00 . B B . 722 PRO HG2 1 1
11 42557 2 2 36 PRO HG3 H 24.946 14.743 10.875 1.00 . B B . 722 PRO HG3 1 1
11 42558 2 2 36 PRO N N 22.058 15.647 11.975 1.00 . B B . 722 PRO N 1 1
11 42559 2 2 36 PRO O O 23.124 17.217 14.043 1.00 . B B . 722 PRO O 1 1
11 42560 2 2 37 ALA C C 24.169 17.086 16.850 1.00 . B B . 723 ALA C 1 1
11 42561 2 2 37 ALA CA C 22.704 16.675 16.659 1.00 . B B . 723 ALA CA 1 1
11 42562 2 2 37 ALA CB C 22.196 15.930 17.893 1.00 . B B . 723 ALA CB 1 1
11 42563 2 2 37 ALA H H 22.293 14.776 15.720 1.00 . B B . 723 ALA H 1 1
11 42564 2 2 37 ALA HA H 22.092 17.543 16.478 1.00 . B B . 723 ALA HA 1 1
11 42565 2 2 37 ALA HB1 H 21.693 16.624 18.551 1.00 . B B . 723 ALA HB1 1 1
11 42566 2 2 37 ALA HB2 H 23.029 15.482 18.413 1.00 . B B . 723 ALA HB2 1 1
11 42567 2 2 37 ALA HB3 H 21.505 15.158 17.588 1.00 . B B . 723 ALA HB3 1 1
11 42568 2 2 37 ALA N N 22.563 15.700 15.535 1.00 . B B . 723 ALA N 1 1
11 42569 2 2 37 ALA O O 24.464 18.228 17.144 1.00 . B B . 723 ALA O 1 1
11 42570 2 2 38 GLN C C 27.356 16.105 15.667 1.00 . B B . 724 GLN C 1 1
11 42571 2 2 38 GLN CA C 26.528 16.517 16.887 1.00 . B B . 724 GLN CA 1 1
11 42572 2 2 38 GLN CB C 26.968 15.726 18.120 1.00 . B B . 724 GLN CB 1 1
11 42573 2 2 38 GLN CD C 26.659 15.454 20.585 1.00 . B B . 724 GLN CD 1 1
11 42574 2 2 38 GLN CG C 26.141 16.163 19.332 1.00 . B B . 724 GLN CG 1 1
11 42575 2 2 38 GLN H H 24.831 15.249 16.469 1.00 . B B . 724 GLN H 1 1
11 42576 2 2 38 GLN HA H 26.636 17.573 17.074 1.00 . B B . 724 GLN HA 1 1
11 42577 2 2 38 GLN HB2 H 26.817 14.671 17.942 1.00 . B B . 724 GLN HB2 1 1
11 42578 2 2 38 GLN HB3 H 28.013 15.912 18.313 1.00 . B B . 724 GLN HB3 1 1
11 42579 2 2 38 GLN HE21 H 25.206 14.100 20.590 1.00 . B B . 724 GLN HE21 1 1
11 42580 2 2 38 GLN HE22 H 26.337 13.956 21.848 1.00 . B B . 724 GLN HE22 1 1
11 42581 2 2 38 GLN HG2 H 26.230 17.232 19.460 1.00 . B B . 724 GLN HG2 1 1
11 42582 2 2 38 GLN HG3 H 25.106 15.903 19.175 1.00 . B B . 724 GLN HG3 1 1
11 42583 2 2 38 GLN N N 25.088 16.168 16.698 1.00 . B B . 724 GLN N 1 1
11 42584 2 2 38 GLN NE2 N 26.013 14.417 21.047 1.00 . B B . 724 GLN NE2 1 1
11 42585 2 2 38 GLN O O 26.984 15.222 14.920 1.00 . B B . 724 GLN O 1 1
11 42586 2 2 38 GLN OE1 O 27.660 15.847 21.150 1.00 . B B . 724 GLN OE1 1 1
11 42587 2 2 39 LYS C C 30.747 15.989 14.787 1.00 . B B . 725 LYS C 1 1
11 42588 2 2 39 LYS CA C 29.347 16.386 14.302 1.00 . B B . 725 LYS CA 1 1
11 42589 2 2 39 LYS CB C 29.418 17.663 13.463 1.00 . B B . 725 LYS CB 1 1
11 42590 2 2 39 LYS CD C 28.107 19.261 12.058 1.00 . B B . 725 LYS CD 1 1
11 42591 2 2 39 LYS CE C 26.698 19.726 11.677 1.00 . B B . 725 LYS CE 1 1
11 42592 2 2 39 LYS CG C 28.017 18.037 12.974 1.00 . B B . 725 LYS CG 1 1
11 42593 2 2 39 LYS H H 28.763 17.444 16.087 1.00 . B B . 725 LYS H 1 1
11 42594 2 2 39 LYS HA H 28.904 15.589 13.727 1.00 . B B . 725 LYS HA 1 1
11 42595 2 2 39 LYS HB2 H 29.815 18.467 14.065 1.00 . B B . 725 LYS HB2 1 1
11 42596 2 2 39 LYS HB3 H 30.062 17.500 12.612 1.00 . B B . 725 LYS HB3 1 1
11 42597 2 2 39 LYS HD2 H 28.622 20.058 12.575 1.00 . B B . 725 LYS HD2 1 1
11 42598 2 2 39 LYS HD3 H 28.653 19.001 11.164 1.00 . B B . 725 LYS HD3 1 1
11 42599 2 2 39 LYS HE2 H 25.956 19.183 12.247 1.00 . B B . 725 LYS HE2 1 1
11 42600 2 2 39 LYS HE3 H 26.596 20.787 11.839 1.00 . B B . 725 LYS HE3 1 1
11 42601 2 2 39 LYS HG2 H 27.593 17.207 12.428 1.00 . B B . 725 LYS HG2 1 1
11 42602 2 2 39 LYS HG3 H 27.390 18.270 13.821 1.00 . B B . 725 LYS HG3 1 1
11 42603 2 2 39 LYS HZ1 H 25.594 19.603 9.917 1.00 . B B . 725 LYS HZ1 1 1
11 42604 2 2 39 LYS HZ2 H 26.800 18.415 10.064 1.00 . B B . 725 LYS HZ2 1 1
11 42605 2 2 39 LYS HZ3 H 27.223 20.016 9.684 1.00 . B B . 725 LYS HZ3 1 1
11 42606 2 2 39 LYS N N 28.483 16.738 15.467 1.00 . B B . 725 LYS N 1 1
11 42607 2 2 39 LYS NZ N 26.569 19.417 10.226 1.00 . B B . 725 LYS NZ 1 1
11 42608 2 2 39 LYS O O 31.365 16.691 15.564 1.00 . B B . 725 LYS O 1 1
11 42609 2 2 40 ARG C C 33.450 14.024 13.546 1.00 . B B . 726 ARG C 1 1
11 42610 2 2 40 ARG CA C 32.615 14.438 14.761 1.00 . B B . 726 ARG CA 1 1
11 42611 2 2 40 ARG CB C 32.379 13.243 15.686 1.00 . B B . 726 ARG CB 1 1
11 42612 2 2 40 ARG CD C 31.545 12.538 17.935 1.00 . B B . 726 ARG CD 1 1
11 42613 2 2 40 ARG CG C 31.685 13.714 16.966 1.00 . B B . 726 ARG CG 1 1
11 42614 2 2 40 ARG CZ C 31.338 13.857 19.977 1.00 . B B . 726 ARG CZ 1 1
11 42615 2 2 40 ARG H H 30.739 14.326 13.702 1.00 . B B . 726 ARG H 1 1
11 42616 2 2 40 ARG HA H 33.108 15.229 15.303 1.00 . B B . 726 ARG HA 1 1
11 42617 2 2 40 ARG HB2 H 31.754 12.517 15.183 1.00 . B B . 726 ARG HB2 1 1
11 42618 2 2 40 ARG HB3 H 33.325 12.789 15.938 1.00 . B B . 726 ARG HB3 1 1
11 42619 2 2 40 ARG HD2 H 31.009 11.726 17.463 1.00 . B B . 726 ARG HD2 1 1
11 42620 2 2 40 ARG HD3 H 32.517 12.205 18.268 1.00 . B B . 726 ARG HD3 1 1
11 42621 2 2 40 ARG HE H 29.819 12.844 19.185 1.00 . B B . 726 ARG HE 1 1
11 42622 2 2 40 ARG HG2 H 32.272 14.495 17.427 1.00 . B B . 726 ARG HG2 1 1
11 42623 2 2 40 ARG HG3 H 30.704 14.097 16.724 1.00 . B B . 726 ARG HG3 1 1
11 42624 2 2 40 ARG HH11 H 29.674 14.061 21.074 1.00 . B B . 726 ARG HH11 1 1
11 42625 2 2 40 ARG HH12 H 31.068 14.903 21.664 1.00 . B B . 726 ARG HH12 1 1
11 42626 2 2 40 ARG HH21 H 33.143 13.851 19.099 1.00 . B B . 726 ARG HH21 1 1
11 42627 2 2 40 ARG HH22 H 33.020 14.783 20.552 1.00 . B B . 726 ARG HH22 1 1
11 42628 2 2 40 ARG N N 31.253 14.873 14.330 1.00 . B B . 726 ARG N 1 1
11 42629 2 2 40 ARG NE N 30.766 13.078 19.089 1.00 . B B . 726 ARG NE 1 1
11 42630 2 2 40 ARG NH1 N 30.640 14.309 20.984 1.00 . B B . 726 ARG NH1 1 1
11 42631 2 2 40 ARG NH2 N 32.599 14.189 19.865 1.00 . B B . 726 ARG NH2 1 1
11 42632 2 2 40 ARG O O 32.949 13.428 12.612 1.00 . B B . 726 ARG O 1 1
11 42633 2 2 41 LEU C C 36.942 13.432 12.903 1.00 . B B . 727 LEU C 1 1
11 42634 2 2 41 LEU CA C 35.591 13.954 12.399 1.00 . B B . 727 LEU CA 1 1
11 42635 2 2 41 LEU CB C 35.778 15.246 11.602 1.00 . B B . 727 LEU CB 1 1
11 42636 2 2 41 LEU CD1 C 33.532 16.351 11.698 1.00 . B B . 727 LEU CD1 1 1
11 42637 2 2 41 LEU CD2 C 34.857 16.383 9.577 1.00 . B B . 727 LEU CD2 1 1
11 42638 2 2 41 LEU CG C 34.502 15.558 10.816 1.00 . B B . 727 LEU CG 1 1
11 42639 2 2 41 LEU H H 35.104 14.810 14.318 1.00 . B B . 727 LEU H 1 1
11 42640 2 2 41 LEU HA H 35.103 13.211 11.788 1.00 . B B . 727 LEU HA 1 1
11 42641 2 2 41 LEU HB2 H 35.991 16.059 12.282 1.00 . B B . 727 LEU HB2 1 1
11 42642 2 2 41 LEU HB3 H 36.602 15.128 10.914 1.00 . B B . 727 LEU HB3 1 1
11 42643 2 2 41 LEU HD11 H 32.562 15.877 11.681 1.00 . B B . 727 LEU HD11 1 1
11 42644 2 2 41 LEU HD12 H 33.446 17.360 11.325 1.00 . B B . 727 LEU HD12 1 1
11 42645 2 2 41 LEU HD13 H 33.902 16.374 12.713 1.00 . B B . 727 LEU HD13 1 1
11 42646 2 2 41 LEU HD21 H 35.574 17.144 9.845 1.00 . B B . 727 LEU HD21 1 1
11 42647 2 2 41 LEU HD22 H 33.964 16.850 9.187 1.00 . B B . 727 LEU HD22 1 1
11 42648 2 2 41 LEU HD23 H 35.282 15.736 8.824 1.00 . B B . 727 LEU HD23 1 1
11 42649 2 2 41 LEU HG H 34.034 14.632 10.512 1.00 . B B . 727 LEU HG 1 1
11 42650 2 2 41 LEU N N 34.721 14.332 13.552 1.00 . B B . 727 LEU N 1 1
11 42651 2 2 41 LEU O O 37.956 14.091 12.781 1.00 . B B . 727 LEU O 1 1
11 42652 2 2 42 ALA C C 38.207 10.158 13.938 1.00 . B B . 728 ALA C 1 1
11 42653 2 2 42 ALA CA C 38.248 11.688 13.977 1.00 . B B . 728 ALA CA 1 1
11 42654 2 2 42 ALA CB C 38.354 12.185 15.418 1.00 . B B . 728 ALA CB 1 1
11 42655 2 2 42 ALA H H 36.134 11.737 13.554 1.00 . B B . 728 ALA H 1 1
11 42656 2 2 42 ALA HA H 39.078 12.058 13.397 1.00 . B B . 728 ALA HA 1 1
11 42657 2 2 42 ALA HB1 H 37.397 12.076 15.907 1.00 . B B . 728 ALA HB1 1 1
11 42658 2 2 42 ALA HB2 H 38.645 13.225 15.421 1.00 . B B . 728 ALA HB2 1 1
11 42659 2 2 42 ALA HB3 H 39.095 11.603 15.946 1.00 . B B . 728 ALA HB3 1 1
11 42660 2 2 42 ALA N N 36.963 12.252 13.467 1.00 . B B . 728 ALA N 1 1
11 42661 2 2 42 ALA O O 37.150 9.558 13.933 1.00 . B B . 728 ALA O 1 1
11 42662 2 2 43 LYS C C 40.074 7.482 15.122 1.00 . B B . 729 LYS C 1 1
11 42663 2 2 43 LYS CA C 39.369 8.029 13.878 1.00 . B B . 729 LYS CA 1 1
11 42664 2 2 43 LYS CB C 40.155 7.676 12.616 1.00 . B B . 729 LYS CB 1 1
11 42665 2 2 43 LYS CD C 40.866 5.821 11.105 1.00 . B B . 729 LYS CD 1 1
11 42666 2 2 43 LYS CE C 40.541 4.394 10.656 1.00 . B B . 729 LYS CE 1 1
11 42667 2 2 43 LYS CG C 40.031 6.177 12.337 1.00 . B B . 729 LYS CG 1 1
11 42668 2 2 43 LYS H H 40.190 10.023 13.920 1.00 . B B . 729 LYS H 1 1
11 42669 2 2 43 LYS HA H 38.366 7.639 13.809 1.00 . B B . 729 LYS HA 1 1
11 42670 2 2 43 LYS HB2 H 39.760 8.233 11.778 1.00 . B B . 729 LYS HB2 1 1
11 42671 2 2 43 LYS HB3 H 41.195 7.928 12.757 1.00 . B B . 729 LYS HB3 1 1
11 42672 2 2 43 LYS HD2 H 40.640 6.512 10.306 1.00 . B B . 729 LYS HD2 1 1
11 42673 2 2 43 LYS HD3 H 41.915 5.887 11.351 1.00 . B B . 729 LYS HD3 1 1
11 42674 2 2 43 LYS HE2 H 39.632 4.049 11.130 1.00 . B B . 729 LYS HE2 1 1
11 42675 2 2 43 LYS HE3 H 40.446 4.351 9.582 1.00 . B B . 729 LYS HE3 1 1
11 42676 2 2 43 LYS HG2 H 40.389 5.621 13.191 1.00 . B B . 729 LYS HG2 1 1
11 42677 2 2 43 LYS HG3 H 38.997 5.930 12.152 1.00 . B B . 729 LYS HG3 1 1
11 42678 2 2 43 LYS HZ1 H 42.568 3.920 10.633 1.00 . B B . 729 LYS HZ1 1 1
11 42679 2 2 43 LYS HZ2 H 41.544 2.579 10.840 1.00 . B B . 729 LYS HZ2 1 1
11 42680 2 2 43 LYS HZ3 H 41.813 3.655 12.129 1.00 . B B . 729 LYS HZ3 1 1
11 42681 2 2 43 LYS N N 39.348 9.521 13.913 1.00 . B B . 729 LYS N 1 1
11 42682 2 2 43 LYS NZ N 41.704 3.575 11.098 1.00 . B B . 729 LYS NZ 1 1
11 42683 2 2 43 LYS O O 41.208 7.817 15.403 1.00 . B B . 729 LYS O 1 1
11 42684 2 2 44 VAL C C 39.671 4.584 17.232 1.00 . B B . 730 VAL C 1 1
11 42685 2 2 44 VAL CA C 40.034 6.069 17.096 1.00 . B B . 730 VAL CA 1 1
11 42686 2 2 44 VAL CB C 39.446 6.875 18.254 1.00 . B B . 730 VAL CB 1 1
11 42687 2 2 44 VAL CG1 C 40.025 6.372 19.578 1.00 . B B . 730 VAL CG1 1 1
11 42688 2 2 44 VAL CG2 C 39.800 8.355 18.076 1.00 . B B . 730 VAL CG2 1 1
11 42689 2 2 44 VAL H H 38.495 6.386 15.621 1.00 . B B . 730 VAL H 1 1
11 42690 2 2 44 VAL HA H 41.105 6.193 17.067 1.00 . B B . 730 VAL HA 1 1
11 42691 2 2 44 VAL HB H 38.372 6.759 18.263 1.00 . B B . 730 VAL HB 1 1
11 42692 2 2 44 VAL HG11 H 39.792 7.075 20.364 1.00 . B B . 730 VAL HG11 1 1
11 42693 2 2 44 VAL HG12 H 41.097 6.275 19.488 1.00 . B B . 730 VAL HG12 1 1
11 42694 2 2 44 VAL HG13 H 39.594 5.410 19.816 1.00 . B B . 730 VAL HG13 1 1
11 42695 2 2 44 VAL HG21 H 39.681 8.868 19.018 1.00 . B B . 730 VAL HG21 1 1
11 42696 2 2 44 VAL HG22 H 39.145 8.795 17.340 1.00 . B B . 730 VAL HG22 1 1
11 42697 2 2 44 VAL HG23 H 40.824 8.442 17.745 1.00 . B B . 730 VAL HG23 1 1
11 42698 2 2 44 VAL N N 39.408 6.641 15.868 1.00 . B B . 730 VAL N 1 1
11 42699 2 2 44 VAL O O 38.679 4.247 17.847 1.00 . B B . 730 VAL O 1 1
11 42700 2 2 45 PRO C C 40.422 1.760 18.143 1.00 . B B . 731 PRO C 1 1
11 42701 2 2 45 PRO CA C 40.238 2.279 16.713 1.00 . B B . 731 PRO CA 1 1
11 42702 2 2 45 PRO CB C 41.291 1.695 15.774 1.00 . B B . 731 PRO CB 1 1
11 42703 2 2 45 PRO CD C 41.709 4.058 15.898 1.00 . B B . 731 PRO CD 1 1
11 42704 2 2 45 PRO CG C 42.378 2.719 15.738 1.00 . B B . 731 PRO CG 1 1
11 42705 2 2 45 PRO HA H 39.250 2.047 16.349 1.00 . B B . 731 PRO HA 1 1
11 42706 2 2 45 PRO HB2 H 41.664 0.758 16.166 1.00 . B B . 731 PRO HB2 1 1
11 42707 2 2 45 PRO HB3 H 40.880 1.556 14.786 1.00 . B B . 731 PRO HB3 1 1
11 42708 2 2 45 PRO HD2 H 42.341 4.734 16.458 1.00 . B B . 731 PRO HD2 1 1
11 42709 2 2 45 PRO HD3 H 41.456 4.476 14.936 1.00 . B B . 731 PRO HD3 1 1
11 42710 2 2 45 PRO HG2 H 43.074 2.549 16.549 1.00 . B B . 731 PRO HG2 1 1
11 42711 2 2 45 PRO HG3 H 42.894 2.681 14.791 1.00 . B B . 731 PRO HG3 1 1
11 42712 2 2 45 PRO N N 40.487 3.742 16.651 1.00 . B B . 731 PRO N 1 1
11 42713 2 2 45 PRO O O 39.855 0.754 18.523 1.00 . B B . 731 PRO O 1 1
11 42714 2 2 46 ALA C C 40.181 2.277 21.188 1.00 . B B . 732 ALA C 1 1
11 42715 2 2 46 ALA CA C 41.424 1.982 20.342 1.00 . B B . 732 ALA CA 1 1
11 42716 2 2 46 ALA CB C 42.623 2.790 20.842 1.00 . B B . 732 ALA CB 1 1
11 42717 2 2 46 ALA H H 41.652 3.248 18.610 1.00 . B B . 732 ALA H 1 1
11 42718 2 2 46 ALA HA H 41.653 0.929 20.364 1.00 . B B . 732 ALA HA 1 1
11 42719 2 2 46 ALA HB1 H 43.011 3.397 20.038 1.00 . B B . 732 ALA HB1 1 1
11 42720 2 2 46 ALA HB2 H 43.393 2.115 21.187 1.00 . B B . 732 ALA HB2 1 1
11 42721 2 2 46 ALA HB3 H 42.314 3.427 21.655 1.00 . B B . 732 ALA HB3 1 1
11 42722 2 2 46 ALA N N 41.206 2.439 18.937 1.00 . B B . 732 ALA N 1 1
11 42723 2 2 46 ALA O O 39.620 3.354 21.127 1.00 . B B . 732 ALA O 1 1
11 42724 2 2 47 SER C C 38.846 1.244 24.288 1.00 . B B . 733 SER C 1 1
11 42725 2 2 47 SER CA C 38.539 1.553 22.821 1.00 . B B . 733 SER CA 1 1
11 42726 2 2 47 SER CB C 37.490 0.584 22.278 1.00 . B B . 733 SER CB 1 1
11 42727 2 2 47 SER H H 40.213 0.467 22.006 1.00 . B B . 733 SER H 1 1
11 42728 2 2 47 SER HA H 38.189 2.567 22.715 1.00 . B B . 733 SER HA 1 1
11 42729 2 2 47 SER HB2 H 37.848 -0.427 22.376 1.00 . B B . 733 SER HB2 1 1
11 42730 2 2 47 SER HB3 H 36.573 0.695 22.841 1.00 . B B . 733 SER HB3 1 1
11 42731 2 2 47 SER HG H 36.571 1.537 20.853 1.00 . B B . 733 SER HG 1 1
11 42732 2 2 47 SER N N 39.747 1.329 21.974 1.00 . B B . 733 SER N 1 1
11 42733 2 2 47 SER O O 39.684 0.419 24.598 1.00 . B B . 733 SER O 1 1
11 42734 2 2 47 SER OG O 37.257 0.867 20.904 1.00 . B B . 733 SER OG 1 1
11 42735 2 2 48 GLY C C 39.474 2.606 27.176 1.00 . B B . 734 GLY C 1 1
11 42736 2 2 48 GLY CA C 38.412 1.642 26.641 1.00 . B B . 734 GLY CA 1 1
11 42737 2 2 48 GLY H H 37.494 2.555 24.919 1.00 . B B . 734 GLY H 1 1
11 42738 2 2 48 GLY HA2 H 37.490 1.784 27.189 1.00 . B B . 734 GLY HA2 1 1
11 42739 2 2 48 GLY HA3 H 38.754 0.628 26.774 1.00 . B B . 734 GLY HA3 1 1
11 42740 2 2 48 GLY N N 38.168 1.898 25.193 1.00 . B B . 734 GLY N 1 1
11 42741 2 2 48 GLY O O 39.958 2.451 28.281 1.00 . B B . 734 GLY O 1 1
11 42742 2 2 49 LEU C C 40.200 5.807 27.480 1.00 . B B . 735 LEU C 1 1
11 42743 2 2 49 LEU CA C 40.875 4.565 26.895 1.00 . B B . 735 LEU CA 1 1
11 42744 2 2 49 LEU CB C 41.700 4.933 25.658 1.00 . B B . 735 LEU CB 1 1
11 42745 2 2 49 LEU CD1 C 43.204 4.061 23.865 1.00 . B B . 735 LEU CD1 1 1
11 42746 2 2 49 LEU CD2 C 43.052 2.856 26.047 1.00 . B B . 735 LEU CD2 1 1
11 42747 2 2 49 LEU CG C 42.268 3.665 25.009 1.00 . B B . 735 LEU CG 1 1
11 42748 2 2 49 LEU H H 39.445 3.716 25.524 1.00 . B B . 735 LEU H 1 1
11 42749 2 2 49 LEU HA H 41.508 4.098 27.632 1.00 . B B . 735 LEU HA 1 1
11 42750 2 2 49 LEU HB2 H 41.070 5.448 24.947 1.00 . B B . 735 LEU HB2 1 1
11 42751 2 2 49 LEU HB3 H 42.514 5.579 25.949 1.00 . B B . 735 LEU HB3 1 1
11 42752 2 2 49 LEU HD11 H 44.029 4.635 24.258 1.00 . B B . 735 LEU HD11 1 1
11 42753 2 2 49 LEU HD12 H 42.661 4.656 23.147 1.00 . B B . 735 LEU HD12 1 1
11 42754 2 2 49 LEU HD13 H 43.580 3.170 23.384 1.00 . B B . 735 LEU HD13 1 1
11 42755 2 2 49 LEU HD21 H 42.362 2.289 26.656 1.00 . B B . 735 LEU HD21 1 1
11 42756 2 2 49 LEU HD22 H 43.617 3.528 26.676 1.00 . B B . 735 LEU HD22 1 1
11 42757 2 2 49 LEU HD23 H 43.726 2.180 25.542 1.00 . B B . 735 LEU HD23 1 1
11 42758 2 2 49 LEU HG H 41.456 3.067 24.619 1.00 . B B . 735 LEU HG 1 1
11 42759 2 2 49 LEU N N 39.844 3.601 26.411 1.00 . B B . 735 LEU N 1 1
11 42760 2 2 49 LEU O O 39.291 6.365 26.895 1.00 . B B . 735 LEU O 1 1
11 42761 2 2 50 GLY C C 38.738 7.049 29.973 1.00 . B B . 736 GLY C 1 1
11 42762 2 2 50 GLY CA C 40.029 7.450 29.258 1.00 . B B . 736 GLY CA 1 1
11 42763 2 2 50 GLY H H 41.375 5.777 29.080 1.00 . B B . 736 GLY H 1 1
11 42764 2 2 50 GLY HA2 H 40.722 7.874 29.971 1.00 . B B . 736 GLY HA2 1 1
11 42765 2 2 50 GLY HA3 H 39.803 8.179 28.496 1.00 . B B . 736 GLY HA3 1 1
11 42766 2 2 50 GLY N N 40.640 6.244 28.629 1.00 . B B . 736 GLY N 1 1
11 42767 2 2 50 GLY O O 38.355 5.895 29.979 1.00 . B B . 736 GLY O 1 1
11 42768 2 2 51 VAL C C 35.658 8.556 30.781 1.00 . B B . 737 VAL C 1 1
11 42769 2 2 51 VAL CA C 36.794 7.663 31.286 1.00 . B B . 737 VAL CA 1 1
11 42770 2 2 51 VAL CB C 37.080 7.935 32.763 1.00 . B B . 737 VAL CB 1 1
11 42771 2 2 51 VAL CG1 C 35.848 7.570 33.594 1.00 . B B . 737 VAL CG1 1 1
11 42772 2 2 51 VAL CG2 C 38.269 7.084 33.219 1.00 . B B . 737 VAL CG2 1 1
11 42773 2 2 51 VAL H H 38.389 8.916 30.555 1.00 . B B . 737 VAL H 1 1
11 42774 2 2 51 VAL HA H 36.544 6.623 31.145 1.00 . B B . 737 VAL HA 1 1
11 42775 2 2 51 VAL HB H 37.309 8.982 32.899 1.00 . B B . 737 VAL HB 1 1
11 42776 2 2 51 VAL HG11 H 36.011 7.854 34.623 1.00 . B B . 737 VAL HG11 1 1
11 42777 2 2 51 VAL HG12 H 35.678 6.505 33.537 1.00 . B B . 737 VAL HG12 1 1
11 42778 2 2 51 VAL HG13 H 34.986 8.093 33.208 1.00 . B B . 737 VAL HG13 1 1
11 42779 2 2 51 VAL HG21 H 39.182 7.496 32.816 1.00 . B B . 737 VAL HG21 1 1
11 42780 2 2 51 VAL HG22 H 38.143 6.071 32.865 1.00 . B B . 737 VAL HG22 1 1
11 42781 2 2 51 VAL HG23 H 38.319 7.084 34.298 1.00 . B B . 737 VAL HG23 1 1
11 42782 2 2 51 VAL N N 38.063 7.991 30.573 1.00 . B B . 737 VAL N 1 1
11 42783 2 2 51 VAL O O 35.822 9.748 30.606 1.00 . B B . 737 VAL O 1 1
11 42784 2 2 52 ASN C C 32.113 8.508 30.909 1.00 . B B . 738 ASN C 1 1
11 42785 2 2 52 ASN CA C 33.354 8.798 30.057 1.00 . B B . 738 ASN CA 1 1
11 42786 2 2 52 ASN CB C 33.141 8.344 28.611 1.00 . B B . 738 ASN CB 1 1
11 42787 2 2 52 ASN CG C 32.550 9.496 27.790 1.00 . B B . 738 ASN CG 1 1
11 42788 2 2 52 ASN H H 34.397 7.024 30.698 1.00 . B B . 738 ASN H 1 1
11 42789 2 2 52 ASN HA H 33.593 9.849 30.084 1.00 . B B . 738 ASN HA 1 1
11 42790 2 2 52 ASN HB2 H 34.088 8.047 28.184 1.00 . B B . 738 ASN HB2 1 1
11 42791 2 2 52 ASN HB3 H 32.460 7.508 28.594 1.00 . B B . 738 ASN HB3 1 1
11 42792 2 2 52 ASN HD21 H 32.685 8.522 26.065 1.00 . B B . 738 ASN HD21 1 1
11 42793 2 2 52 ASN HD22 H 32.036 10.088 25.966 1.00 . B B . 738 ASN HD22 1 1
11 42794 2 2 52 ASN N N 34.506 7.987 30.548 1.00 . B B . 738 ASN N 1 1
11 42795 2 2 52 ASN ND2 N 32.413 9.357 26.499 1.00 . B B . 738 ASN ND2 1 1
11 42796 2 2 52 ASN O O 32.212 7.988 32.003 1.00 . B B . 738 ASN O 1 1
11 42797 2 2 52 ASN OD1 O 32.213 10.532 28.329 1.00 . B B . 738 ASN OD1 1 1
11 42798 2 2 53 VAL C C 28.977 7.355 30.667 1.00 . B B . 739 VAL C 1 1
11 42799 2 2 53 VAL CA C 29.707 8.587 31.209 1.00 . B B . 739 VAL CA 1 1
11 42800 2 2 53 VAL CB C 28.850 9.841 31.021 1.00 . B B . 739 VAL CB 1 1
11 42801 2 2 53 VAL CG1 C 27.564 9.706 31.839 1.00 . B B . 739 VAL CG1 1 1
11 42802 2 2 53 VAL CG2 C 29.627 11.070 31.499 1.00 . B B . 739 VAL CG2 1 1
11 42803 2 2 53 VAL H H 30.889 9.263 29.538 1.00 . B B . 739 VAL H 1 1
11 42804 2 2 53 VAL HA H 29.944 8.456 32.253 1.00 . B B . 739 VAL HA 1 1
11 42805 2 2 53 VAL HB H 28.601 9.953 29.976 1.00 . B B . 739 VAL HB 1 1
11 42806 2 2 53 VAL HG11 H 27.806 9.374 32.837 1.00 . B B . 739 VAL HG11 1 1
11 42807 2 2 53 VAL HG12 H 26.912 8.984 31.368 1.00 . B B . 739 VAL HG12 1 1
11 42808 2 2 53 VAL HG13 H 27.066 10.663 31.887 1.00 . B B . 739 VAL HG13 1 1
11 42809 2 2 53 VAL HG21 H 30.254 10.796 32.335 1.00 . B B . 739 VAL HG21 1 1
11 42810 2 2 53 VAL HG22 H 28.932 11.837 31.807 1.00 . B B . 739 VAL HG22 1 1
11 42811 2 2 53 VAL HG23 H 30.243 11.442 30.694 1.00 . B B . 739 VAL HG23 1 1
11 42812 2 2 53 VAL N N 30.949 8.842 30.421 1.00 . B B . 739 VAL N 1 1
11 42813 2 2 53 VAL O O 28.854 7.169 29.472 1.00 . B B . 739 VAL O 1 1
11 42814 2 2 54 THR C C 26.291 5.378 31.475 1.00 . B B . 740 THR C 1 1
11 42815 2 2 54 THR CA C 27.770 5.290 31.085 1.00 . B B . 740 THR CA 1 1
11 42816 2 2 54 THR CB C 28.450 4.133 31.818 1.00 . B B . 740 THR CB 1 1
11 42817 2 2 54 THR CG2 C 27.870 2.804 31.333 1.00 . B B . 740 THR CG2 1 1
11 42818 2 2 54 THR H H 28.605 6.684 32.499 1.00 . B B . 740 THR H 1 1
11 42819 2 2 54 THR HA H 27.873 5.164 30.019 1.00 . B B . 740 THR HA 1 1
11 42820 2 2 54 THR HB H 28.280 4.229 32.880 1.00 . B B . 740 THR HB 1 1
11 42821 2 2 54 THR HG1 H 29.972 4.087 30.609 1.00 . B B . 740 THR HG1 1 1
11 42822 2 2 54 THR HG21 H 28.191 2.619 30.319 1.00 . B B . 740 THR HG21 1 1
11 42823 2 2 54 THR HG22 H 26.790 2.849 31.367 1.00 . B B . 740 THR HG22 1 1
11 42824 2 2 54 THR HG23 H 28.216 2.005 31.971 1.00 . B B . 740 THR HG23 1 1
11 42825 2 2 54 THR N N 28.493 6.513 31.541 1.00 . B B . 740 THR N 1 1
11 42826 2 2 54 THR O O 25.949 5.837 32.547 1.00 . B B . 740 THR O 1 1
11 42827 2 2 54 THR OG1 O 29.846 4.165 31.557 1.00 . B B . 740 THR OG1 1 1
11 42828 2 2 55 SER C C 23.626 4.099 32.114 1.00 . B B . 741 SER C 1 1
11 42829 2 2 55 SER CA C 23.955 5.008 30.926 1.00 . B B . 741 SER CA 1 1
11 42830 2 2 55 SER CB C 23.252 4.514 29.661 1.00 . B B . 741 SER CB 1 1
11 42831 2 2 55 SER H H 25.713 4.582 29.750 1.00 . B B . 741 SER H 1 1
11 42832 2 2 55 SER HA H 23.659 6.024 31.136 1.00 . B B . 741 SER HA 1 1
11 42833 2 2 55 SER HB2 H 23.546 3.498 29.457 1.00 . B B . 741 SER HB2 1 1
11 42834 2 2 55 SER HB3 H 22.181 4.553 29.808 1.00 . B B . 741 SER HB3 1 1
11 42835 2 2 55 SER HG H 22.920 5.306 27.915 1.00 . B B . 741 SER HG 1 1
11 42836 2 2 55 SER N N 25.413 4.946 30.609 1.00 . B B . 741 SER N 1 1
11 42837 2 2 55 SER O O 24.303 3.122 32.368 1.00 . B B . 741 SER O 1 1
11 42838 2 2 55 SER OG O 23.626 5.338 28.565 1.00 . B B . 741 SER OG 1 1
11 42839 2 2 56 GLN C C 20.733 3.167 33.911 1.00 . B B . 742 GLN C 1 1
11 42840 2 2 56 GLN CA C 22.205 3.578 34.015 1.00 . B B . 742 GLN CA 1 1
11 42841 2 2 56 GLN CB C 22.426 4.474 35.235 1.00 . B B . 742 GLN CB 1 1
11 42842 2 2 56 GLN CD C 24.126 5.774 36.533 1.00 . B B . 742 GLN CD 1 1
11 42843 2 2 56 GLN CG C 23.907 4.851 35.331 1.00 . B B . 742 GLN CG 1 1
11 42844 2 2 56 GLN H H 22.057 5.209 32.616 1.00 . B B . 742 GLN H 1 1
11 42845 2 2 56 GLN HA H 22.836 2.705 34.078 1.00 . B B . 742 GLN HA 1 1
11 42846 2 2 56 GLN HB2 H 21.831 5.370 35.135 1.00 . B B . 742 GLN HB2 1 1
11 42847 2 2 56 GLN HB3 H 22.134 3.945 36.129 1.00 . B B . 742 GLN HB3 1 1
11 42848 2 2 56 GLN HE21 H 26.103 5.616 36.473 1.00 . B B . 742 GLN HE21 1 1
11 42849 2 2 56 GLN HE22 H 25.493 6.609 37.706 1.00 . B B . 742 GLN HE22 1 1
11 42850 2 2 56 GLN HG2 H 24.498 3.956 35.450 1.00 . B B . 742 GLN HG2 1 1
11 42851 2 2 56 GLN HG3 H 24.206 5.363 34.428 1.00 . B B . 742 GLN HG3 1 1
11 42852 2 2 56 GLN N N 22.587 4.417 32.842 1.00 . B B . 742 GLN N 1 1
11 42853 2 2 56 GLN NE2 N 25.341 6.020 36.938 1.00 . B B . 742 GLN NE2 1 1
11 42854 2 2 56 GLN O O 19.966 3.760 33.176 1.00 . B B . 742 GLN O 1 1
11 42855 2 2 56 GLN OE1 O 23.181 6.277 37.108 1.00 . B B . 742 GLN OE1 1 1
11 42856 2 2 57 ASP C C 17.962 2.880 34.858 1.00 . B B . 743 ASP C 1 1
11 42857 2 2 57 ASP CA C 18.906 1.708 34.575 1.00 . B B . 743 ASP CA 1 1
11 42858 2 2 57 ASP CB C 18.775 0.640 35.664 1.00 . B B . 743 ASP CB 1 1
11 42859 2 2 57 ASP CG C 17.382 0.006 35.604 1.00 . B B . 743 ASP CG 1 1
11 42860 2 2 57 ASP H H 20.966 1.691 35.221 1.00 . B B . 743 ASP H 1 1
11 42861 2 2 57 ASP HA H 18.690 1.276 33.610 1.00 . B B . 743 ASP HA 1 1
11 42862 2 2 57 ASP HB2 H 19.524 -0.123 35.511 1.00 . B B . 743 ASP HB2 1 1
11 42863 2 2 57 ASP HB3 H 18.918 1.095 36.632 1.00 . B B . 743 ASP HB3 1 1
11 42864 2 2 57 ASP N N 20.331 2.155 34.636 1.00 . B B . 743 ASP N 1 1
11 42865 2 2 57 ASP O O 16.918 3.007 34.249 1.00 . B B . 743 ASP O 1 1
11 42866 2 2 57 ASP OD1 O 17.175 -0.983 36.290 1.00 . B B . 743 ASP OD1 1 1
11 42867 2 2 57 ASP OD2 O 16.545 0.519 34.878 1.00 . B B . 743 ASP OD2 1 1
11 42868 2 2 58 GLY C C 16.090 4.399 36.599 1.00 . B B . 744 GLY C 1 1
11 42869 2 2 58 GLY CA C 17.443 4.903 36.094 1.00 . B B . 744 GLY CA 1 1
11 42870 2 2 58 GLY H H 19.167 3.618 36.255 1.00 . B B . 744 GLY H 1 1
11 42871 2 2 58 GLY HA2 H 17.912 5.509 36.857 1.00 . B B . 744 GLY HA2 1 1
11 42872 2 2 58 GLY HA3 H 17.295 5.495 35.205 1.00 . B B . 744 GLY HA3 1 1
11 42873 2 2 58 GLY N N 18.321 3.739 35.776 1.00 . B B . 744 GLY N 1 1
11 42874 2 2 58 GLY O O 16.011 3.656 37.557 1.00 . B B . 744 GLY O 1 1
11 42875 2 2 59 SER C C 12.977 3.594 35.255 1.00 . B B . 745 SER C 1 1
11 42876 2 2 59 SER CA C 13.672 4.344 36.395 1.00 . B B . 745 SER CA 1 1
11 42877 2 2 59 SER CB C 12.914 5.625 36.737 1.00 . B B . 745 SER CB 1 1
11 42878 2 2 59 SER H H 15.112 5.398 35.187 1.00 . B B . 745 SER H 1 1
11 42879 2 2 59 SER HA H 13.750 3.715 37.268 1.00 . B B . 745 SER HA 1 1
11 42880 2 2 59 SER HB2 H 13.475 6.195 37.459 1.00 . B B . 745 SER HB2 1 1
11 42881 2 2 59 SER HB3 H 12.782 6.215 35.840 1.00 . B B . 745 SER HB3 1 1
11 42882 2 2 59 SER HG H 11.512 5.828 38.072 1.00 . B B . 745 SER HG 1 1
11 42883 2 2 59 SER N N 15.023 4.799 35.958 1.00 . B B . 745 SER N 1 1
11 42884 2 2 59 SER O O 13.085 3.964 34.101 1.00 . B B . 745 SER O 1 1
11 42885 2 2 59 SER OG O 11.648 5.290 37.289 1.00 . B B . 745 SER OG 1 1
11 42886 2 2 60 SER C C 10.156 1.389 34.964 1.00 . B B . 746 SER C 1 1
11 42887 2 2 60 SER CA C 11.565 1.770 34.501 1.00 . B B . 746 SER CA 1 1
11 42888 2 2 60 SER CB C 12.418 0.521 34.293 1.00 . B B . 746 SER CB 1 1
11 42889 2 2 60 SER H H 12.194 2.263 36.503 1.00 . B B . 746 SER H 1 1
11 42890 2 2 60 SER HA H 11.521 2.343 33.588 1.00 . B B . 746 SER HA 1 1
11 42891 2 2 60 SER HB2 H 12.045 -0.038 33.451 1.00 . B B . 746 SER HB2 1 1
11 42892 2 2 60 SER HB3 H 13.443 0.813 34.103 1.00 . B B . 746 SER HB3 1 1
11 42893 2 2 60 SER HG H 13.220 -0.290 35.870 1.00 . B B . 746 SER HG 1 1
11 42894 2 2 60 SER N N 12.266 2.544 35.567 1.00 . B B . 746 SER N 1 1
11 42895 2 2 60 SER O O 9.864 1.369 36.143 1.00 . B B . 746 SER O 1 1
11 42896 2 2 60 SER OG O 12.353 -0.292 35.459 1.00 . B B . 746 SER OG 1 1
11 42897 2 2 61 TRP C C 7.269 1.766 35.336 1.00 . B B . 747 TRP C 1 1
11 42898 2 2 61 TRP CA C 7.884 0.702 34.417 1.00 . B B . 747 TRP CA 1 1
11 42899 2 2 61 TRP CB C 8.021 -0.635 35.150 1.00 . B B . 747 TRP CB 1 1
11 42900 2 2 61 TRP CD1 C 6.087 -1.209 36.674 1.00 . B B . 747 TRP CD1 1 1
11 42901 2 2 61 TRP CD2 C 5.700 -1.779 34.532 1.00 . B B . 747 TRP CD2 1 1
11 42902 2 2 61 TRP CE2 C 4.548 -2.152 35.267 1.00 . B B . 747 TRP CE2 1 1
11 42903 2 2 61 TRP CE3 C 5.713 -2.031 33.148 1.00 . B B . 747 TRP CE3 1 1
11 42904 2 2 61 TRP CG C 6.661 -1.182 35.449 1.00 . B B . 747 TRP CG 1 1
11 42905 2 2 61 TRP CH2 C 3.481 -2.996 33.275 1.00 . B B . 747 TRP CH2 1 1
11 42906 2 2 61 TRP CZ2 C 3.450 -2.754 34.650 1.00 . B B . 747 TRP CZ2 1 1
11 42907 2 2 61 TRP CZ3 C 4.609 -2.636 32.524 1.00 . B B . 747 TRP CZ3 1 1
11 42908 2 2 61 TRP H H 9.540 1.109 33.096 1.00 . B B . 747 TRP H 1 1
11 42909 2 2 61 TRP HA H 7.279 0.576 33.534 1.00 . B B . 747 TRP HA 1 1
11 42910 2 2 61 TRP HB2 H 8.560 -1.333 34.526 1.00 . B B . 747 TRP HB2 1 1
11 42911 2 2 61 TRP HB3 H 8.560 -0.487 36.073 1.00 . B B . 747 TRP HB3 1 1
11 42912 2 2 61 TRP HD1 H 6.534 -0.841 37.585 1.00 . B B . 747 TRP HD1 1 1
11 42913 2 2 61 TRP HE1 H 4.210 -1.922 37.310 1.00 . B B . 747 TRP HE1 1 1
11 42914 2 2 61 TRP HE3 H 6.577 -1.756 32.562 1.00 . B B . 747 TRP HE3 1 1
11 42915 2 2 61 TRP HH2 H 2.636 -3.461 32.789 1.00 . B B . 747 TRP HH2 1 1
11 42916 2 2 61 TRP HZ2 H 2.584 -3.030 35.232 1.00 . B B . 747 TRP HZ2 1 1
11 42917 2 2 61 TRP HZ3 H 4.630 -2.824 31.461 1.00 . B B . 747 TRP HZ3 1 1
11 42918 2 2 61 TRP N N 9.280 1.086 34.040 1.00 . B B . 747 TRP N 1 1
11 42919 2 2 61 TRP NE1 N 4.833 -1.784 36.567 1.00 . B B . 747 TRP NE1 1 1
11 42920 2 2 61 TRP O O 6.969 1.442 36.475 1.00 . B B . 747 TRP O 1 1
11 42921 2 2 61 TRP OXT O 7.107 2.888 34.884 1.00 . B B . 747 TRP OXT 1 1
11 42922 3 3 1 ZN ZN ZN 13.293 15.548 6.912 1.00 . C B . 1000 ZN ZN 1 1
12 42923 1 1 1 GLY C C -2.127 35.893 -24.113 1.00 . A A . -9 GLY C 1 1
12 42924 1 1 1 GLY CA C -2.534 37.367 -24.056 1.00 . A A . -9 GLY CA 1 1
12 42925 1 1 1 GLY H1 H -4.264 37.021 -22.949 1.00 . A A . -9 GLY H1 1 1
12 42926 1 1 1 GLY H2 H -4.500 36.993 -24.633 1.00 . A A . -9 GLY H2 1 1
12 42927 1 1 1 GLY H3 H -4.284 38.473 -23.826 1.00 . A A . -9 GLY H3 1 1
12 42928 1 1 1 GLY HA2 H -2.267 37.854 -24.984 1.00 . A A . -9 GLY HA2 1 1
12 42929 1 1 1 GLY HA3 H -2.022 37.847 -23.237 1.00 . A A . -9 GLY HA3 1 1
12 42930 1 1 1 GLY N N -4.007 37.471 -23.850 1.00 . A A . -9 GLY N 1 1
12 42931 1 1 1 GLY O O -2.844 35.062 -24.636 1.00 . A A . -9 GLY O 1 1
12 42932 1 1 2 SER C C -0.217 33.670 -22.168 1.00 . A A . -8 SER C 1 1
12 42933 1 1 2 SER CA C -0.522 34.145 -23.594 1.00 . A A . -8 SER CA 1 1
12 42934 1 1 2 SER CB C 0.748 34.147 -24.443 1.00 . A A . -8 SER CB 1 1
12 42935 1 1 2 SER H H -0.421 36.254 -23.160 1.00 . A A . -8 SER H 1 1
12 42936 1 1 2 SER HA H -1.269 33.514 -24.050 1.00 . A A . -8 SER HA 1 1
12 42937 1 1 2 SER HB2 H 1.569 34.542 -23.867 1.00 . A A . -8 SER HB2 1 1
12 42938 1 1 2 SER HB3 H 0.980 33.133 -24.743 1.00 . A A . -8 SER HB3 1 1
12 42939 1 1 2 SER HG H 1.209 34.721 -26.244 1.00 . A A . -8 SER HG 1 1
12 42940 1 1 2 SER N N -0.981 35.566 -23.576 1.00 . A A . -8 SER N 1 1
12 42941 1 1 2 SER O O 0.922 33.686 -21.742 1.00 . A A . -8 SER O 1 1
12 42942 1 1 2 SER OG O 0.546 34.959 -25.591 1.00 . A A . -8 SER OG 1 1
12 42943 1 1 3 PRO C C -0.326 31.453 -20.055 1.00 . A A . -7 PRO C 1 1
12 42944 1 1 3 PRO CA C -1.092 32.779 -20.077 1.00 . A A . -7 PRO CA 1 1
12 42945 1 1 3 PRO CB C -2.532 32.594 -19.598 1.00 . A A . -7 PRO CB 1 1
12 42946 1 1 3 PRO CD C -2.649 33.203 -21.920 1.00 . A A . -7 PRO CD 1 1
12 42947 1 1 3 PRO CG C -3.326 32.392 -20.847 1.00 . A A . -7 PRO CG 1 1
12 42948 1 1 3 PRO HA H -0.593 33.518 -19.472 1.00 . A A . -7 PRO HA 1 1
12 42949 1 1 3 PRO HB2 H -2.605 31.726 -18.957 1.00 . A A . -7 PRO HB2 1 1
12 42950 1 1 3 PRO HB3 H -2.874 33.477 -19.080 1.00 . A A . -7 PRO HB3 1 1
12 42951 1 1 3 PRO HD2 H -2.726 32.704 -22.877 1.00 . A A . -7 PRO HD2 1 1
12 42952 1 1 3 PRO HD3 H -3.067 34.196 -21.970 1.00 . A A . -7 PRO HD3 1 1
12 42953 1 1 3 PRO HG2 H -3.330 31.345 -21.117 1.00 . A A . -7 PRO HG2 1 1
12 42954 1 1 3 PRO HG3 H -4.336 32.745 -20.708 1.00 . A A . -7 PRO HG3 1 1
12 42955 1 1 3 PRO N N -1.250 33.262 -21.474 1.00 . A A . -7 PRO N 1 1
12 42956 1 1 3 PRO O O -0.471 30.630 -20.938 1.00 . A A . -7 PRO O 1 1
12 42957 1 1 4 GLU C C 0.545 28.960 -18.079 1.00 . A A . -6 GLU C 1 1
12 42958 1 1 4 GLU CA C 1.259 29.963 -18.987 1.00 . A A . -6 GLU CA 1 1
12 42959 1 1 4 GLU CB C 2.613 30.353 -18.396 1.00 . A A . -6 GLU CB 1 1
12 42960 1 1 4 GLU CD C 4.701 31.679 -18.790 1.00 . A A . -6 GLU CD 1 1
12 42961 1 1 4 GLU CG C 3.315 31.333 -19.340 1.00 . A A . -6 GLU CG 1 1
12 42962 1 1 4 GLU H H 0.591 31.914 -18.353 1.00 . A A . -6 GLU H 1 1
12 42963 1 1 4 GLU HA H 1.392 29.551 -19.973 1.00 . A A . -6 GLU HA 1 1
12 42964 1 1 4 GLU HB2 H 2.464 30.824 -17.434 1.00 . A A . -6 GLU HB2 1 1
12 42965 1 1 4 GLU HB3 H 3.223 29.472 -18.276 1.00 . A A . -6 GLU HB3 1 1
12 42966 1 1 4 GLU HG2 H 3.418 30.879 -20.315 1.00 . A A . -6 GLU HG2 1 1
12 42967 1 1 4 GLU HG3 H 2.727 32.235 -19.422 1.00 . A A . -6 GLU HG3 1 1
12 42968 1 1 4 GLU N N 0.488 31.238 -19.056 1.00 . A A . -6 GLU N 1 1
12 42969 1 1 4 GLU O O 0.462 29.142 -16.881 1.00 . A A . -6 GLU O 1 1
12 42970 1 1 4 GLU OE1 O 5.470 32.283 -19.521 1.00 . A A . -6 GLU OE1 1 1
12 42971 1 1 4 GLU OE2 O 4.973 31.337 -17.650 1.00 . A A . -6 GLU OE2 1 1
12 42972 1 1 5 PHE C C 0.336 26.052 -17.022 1.00 . A A . -5 PHE C 1 1
12 42973 1 1 5 PHE CA C -0.677 26.880 -17.820 1.00 . A A . -5 PHE CA 1 1
12 42974 1 1 5 PHE CB C -1.413 25.993 -18.827 1.00 . A A . -5 PHE CB 1 1
12 42975 1 1 5 PHE CD1 C -3.640 27.141 -19.116 1.00 . A A . -5 PHE CD1 1 1
12 42976 1 1 5 PHE CD2 C -2.002 27.304 -20.897 1.00 . A A . -5 PHE CD2 1 1
12 42977 1 1 5 PHE CE1 C -4.529 27.922 -19.865 1.00 . A A . -5 PHE CE1 1 1
12 42978 1 1 5 PHE CE2 C -2.891 28.083 -21.645 1.00 . A A . -5 PHE CE2 1 1
12 42979 1 1 5 PHE CG C -2.377 26.832 -19.633 1.00 . A A . -5 PHE CG 1 1
12 42980 1 1 5 PHE CZ C -4.155 28.393 -21.130 1.00 . A A . -5 PHE CZ 1 1
12 42981 1 1 5 PHE H H 0.113 27.777 -19.614 1.00 . A A . -5 PHE H 1 1
12 42982 1 1 5 PHE HA H -1.385 27.354 -17.159 1.00 . A A . -5 PHE HA 1 1
12 42983 1 1 5 PHE HB2 H -0.697 25.530 -19.490 1.00 . A A . -5 PHE HB2 1 1
12 42984 1 1 5 PHE HB3 H -1.960 25.227 -18.298 1.00 . A A . -5 PHE HB3 1 1
12 42985 1 1 5 PHE HD1 H -3.929 26.778 -18.142 1.00 . A A . -5 PHE HD1 1 1
12 42986 1 1 5 PHE HD2 H -1.027 27.064 -21.295 1.00 . A A . -5 PHE HD2 1 1
12 42987 1 1 5 PHE HE1 H -5.504 28.161 -19.467 1.00 . A A . -5 PHE HE1 1 1
12 42988 1 1 5 PHE HE2 H -2.600 28.445 -22.620 1.00 . A A . -5 PHE HE2 1 1
12 42989 1 1 5 PHE HZ H -4.839 28.996 -21.707 1.00 . A A . -5 PHE HZ 1 1
12 42990 1 1 5 PHE N N 0.031 27.901 -18.645 1.00 . A A . -5 PHE N 1 1
12 42991 1 1 5 PHE O O 0.062 25.606 -15.925 1.00 . A A . -5 PHE O 1 1
12 42992 1 1 6 GLY C C 2.943 23.852 -17.757 1.00 . A A . -4 GLY C 1 1
12 42993 1 1 6 GLY CA C 2.538 25.030 -16.867 1.00 . A A . -4 GLY CA 1 1
12 42994 1 1 6 GLY H H 1.692 26.203 -18.463 1.00 . A A . -4 GLY H 1 1
12 42995 1 1 6 GLY HA2 H 3.402 25.649 -16.663 1.00 . A A . -4 GLY HA2 1 1
12 42996 1 1 6 GLY HA3 H 2.133 24.655 -15.940 1.00 . A A . -4 GLY HA3 1 1
12 42997 1 1 6 GLY N N 1.501 25.838 -17.575 1.00 . A A . -4 GLY N 1 1
12 42998 1 1 6 GLY O O 2.104 23.159 -18.299 1.00 . A A . -4 GLY O 1 1
12 42999 1 1 7 THR C C 5.036 21.264 -17.964 1.00 . A A . -3 THR C 1 1
12 43000 1 1 7 THR CA C 4.671 22.498 -18.798 1.00 . A A . -3 THR CA 1 1
12 43001 1 1 7 THR CB C 5.902 23.031 -19.531 1.00 . A A . -3 THR CB 1 1
12 43002 1 1 7 THR CG2 C 6.269 22.078 -20.668 1.00 . A A . -3 THR CG2 1 1
12 43003 1 1 7 THR H H 4.883 24.202 -17.491 1.00 . A A . -3 THR H 1 1
12 43004 1 1 7 THR HA H 3.903 22.250 -19.514 1.00 . A A . -3 THR HA 1 1
12 43005 1 1 7 THR HB H 6.729 23.100 -18.843 1.00 . A A . -3 THR HB 1 1
12 43006 1 1 7 THR HG1 H 6.110 24.966 -19.555 1.00 . A A . -3 THR HG1 1 1
12 43007 1 1 7 THR HG21 H 6.747 22.631 -21.463 1.00 . A A . -3 THR HG21 1 1
12 43008 1 1 7 THR HG22 H 5.374 21.605 -21.046 1.00 . A A . -3 THR HG22 1 1
12 43009 1 1 7 THR HG23 H 6.947 21.322 -20.299 1.00 . A A . -3 THR HG23 1 1
12 43010 1 1 7 THR N N 4.221 23.626 -17.927 1.00 . A A . -3 THR N 1 1
12 43011 1 1 7 THR O O 5.203 20.182 -18.492 1.00 . A A . -3 THR O 1 1
12 43012 1 1 7 THR OG1 O 5.615 24.318 -20.062 1.00 . A A . -3 THR OG1 1 1
12 43013 1 1 8 ARG C C 4.303 19.829 -14.967 1.00 . A A . -2 ARG C 1 1
12 43014 1 1 8 ARG CA C 5.505 20.231 -15.821 1.00 . A A . -2 ARG CA 1 1
12 43015 1 1 8 ARG CB C 6.642 20.700 -14.917 1.00 . A A . -2 ARG CB 1 1
12 43016 1 1 8 ARG CD C 9.042 21.347 -14.804 1.00 . A A . -2 ARG CD 1 1
12 43017 1 1 8 ARG CG C 7.868 21.081 -15.752 1.00 . A A . -2 ARG CG 1 1
12 43018 1 1 8 ARG CZ C 11.295 22.187 -15.188 1.00 . A A . -2 ARG CZ 1 1
12 43019 1 1 8 ARG H H 5.016 22.286 -16.257 1.00 . A A . -2 ARG H 1 1
12 43020 1 1 8 ARG HA H 5.832 19.403 -16.431 1.00 . A A . -2 ARG HA 1 1
12 43021 1 1 8 ARG HB2 H 6.315 21.559 -14.349 1.00 . A A . -2 ARG HB2 1 1
12 43022 1 1 8 ARG HB3 H 6.908 19.904 -14.239 1.00 . A A . -2 ARG HB3 1 1
12 43023 1 1 8 ARG HD2 H 8.719 21.963 -13.974 1.00 . A A . -2 ARG HD2 1 1
12 43024 1 1 8 ARG HD3 H 9.447 20.416 -14.443 1.00 . A A . -2 ARG HD3 1 1
12 43025 1 1 8 ARG HE H 9.810 22.460 -16.481 1.00 . A A . -2 ARG HE 1 1
12 43026 1 1 8 ARG HG2 H 8.116 20.270 -16.420 1.00 . A A . -2 ARG HG2 1 1
12 43027 1 1 8 ARG HG3 H 7.658 21.973 -16.323 1.00 . A A . -2 ARG HG3 1 1
12 43028 1 1 8 ARG HH11 H 11.889 23.259 -16.771 1.00 . A A . -2 ARG HH11 1 1
12 43029 1 1 8 ARG HH12 H 13.105 22.946 -15.576 1.00 . A A . -2 ARG HH12 1 1
12 43030 1 1 8 ARG HH21 H 11.000 21.140 -13.499 1.00 . A A . -2 ARG HH21 1 1
12 43031 1 1 8 ARG HH22 H 12.603 21.747 -13.730 1.00 . A A . -2 ARG HH22 1 1
12 43032 1 1 8 ARG N N 5.156 21.409 -16.670 1.00 . A A . -2 ARG N 1 1
12 43033 1 1 8 ARG NE N 10.064 22.064 -15.621 1.00 . A A . -2 ARG NE 1 1
12 43034 1 1 8 ARG NH1 N 12.164 22.848 -15.901 1.00 . A A . -2 ARG NH1 1 1
12 43035 1 1 8 ARG NH2 N 11.660 21.648 -14.049 1.00 . A A . -2 ARG NH2 1 1
12 43036 1 1 8 ARG O O 3.604 20.667 -14.431 1.00 . A A . -2 ARG O 1 1
12 43037 1 1 9 ASP C C 3.246 16.781 -13.290 1.00 . A A . -1 ASP C 1 1
12 43038 1 1 9 ASP CA C 2.909 18.096 -13.999 1.00 . A A . -1 ASP CA 1 1
12 43039 1 1 9 ASP CB C 1.758 17.893 -14.987 1.00 . A A . -1 ASP CB 1 1
12 43040 1 1 9 ASP CG C 1.176 19.252 -15.388 1.00 . A A . -1 ASP CG 1 1
12 43041 1 1 9 ASP H H 4.643 17.896 -15.262 1.00 . A A . -1 ASP H 1 1
12 43042 1 1 9 ASP HA H 2.643 18.853 -13.277 1.00 . A A . -1 ASP HA 1 1
12 43043 1 1 9 ASP HB2 H 2.126 17.386 -15.866 1.00 . A A . -1 ASP HB2 1 1
12 43044 1 1 9 ASP HB3 H 0.987 17.297 -14.524 1.00 . A A . -1 ASP HB3 1 1
12 43045 1 1 9 ASP N N 4.062 18.554 -14.827 1.00 . A A . -1 ASP N 1 1
12 43046 1 1 9 ASP O O 3.240 15.723 -13.891 1.00 . A A . -1 ASP O 1 1
12 43047 1 1 9 ASP OD1 O 1.237 20.164 -14.579 1.00 . A A . -1 ASP OD1 1 1
12 43048 1 1 9 ASP OD2 O 0.678 19.355 -16.497 1.00 . A A . -1 ASP OD2 1 1
12 43049 1 1 10 ARG C C 2.882 15.450 -10.080 1.00 . A A . 0 ARG C 1 1
12 43050 1 1 10 ARG CA C 3.851 15.593 -11.257 1.00 . A A . 0 ARG CA 1 1
12 43051 1 1 10 ARG CB C 5.289 15.788 -10.761 1.00 . A A . 0 ARG CB 1 1
12 43052 1 1 10 ARG CD C 6.795 17.275 -9.425 1.00 . A A . 0 ARG CD 1 1
12 43053 1 1 10 ARG CG C 5.338 16.917 -9.726 1.00 . A A . 0 ARG CG 1 1
12 43054 1 1 10 ARG CZ C 6.477 17.871 -7.083 1.00 . A A . 0 ARG CZ 1 1
12 43055 1 1 10 ARG H H 3.514 17.702 -11.553 1.00 . A A . 0 ARG H 1 1
12 43056 1 1 10 ARG HA H 3.793 14.731 -11.903 1.00 . A A . 0 ARG HA 1 1
12 43057 1 1 10 ARG HB2 H 5.641 14.872 -10.309 1.00 . A A . 0 ARG HB2 1 1
12 43058 1 1 10 ARG HB3 H 5.925 16.043 -11.595 1.00 . A A . 0 ARG HB3 1 1
12 43059 1 1 10 ARG HD2 H 7.344 16.394 -9.120 1.00 . A A . 0 ARG HD2 1 1
12 43060 1 1 10 ARG HD3 H 7.258 17.726 -10.289 1.00 . A A . 0 ARG HD3 1 1
12 43061 1 1 10 ARG HE H 6.866 19.215 -8.495 1.00 . A A . 0 ARG HE 1 1
12 43062 1 1 10 ARG HG2 H 4.826 17.784 -10.114 1.00 . A A . 0 ARG HG2 1 1
12 43063 1 1 10 ARG HG3 H 4.855 16.591 -8.815 1.00 . A A . 0 ARG HG3 1 1
12 43064 1 1 10 ARG HH11 H 6.549 19.723 -6.328 1.00 . A A . 0 ARG HH11 1 1
12 43065 1 1 10 ARG HH12 H 6.221 18.462 -5.188 1.00 . A A . 0 ARG HH12 1 1
12 43066 1 1 10 ARG HH21 H 6.339 15.919 -7.532 1.00 . A A . 0 ARG HH21 1 1
12 43067 1 1 10 ARG HH22 H 6.106 16.322 -5.866 1.00 . A A . 0 ARG HH22 1 1
12 43068 1 1 10 ARG N N 3.526 16.838 -12.016 1.00 . A A . 0 ARG N 1 1
12 43069 1 1 10 ARG NE N 6.726 18.262 -8.309 1.00 . A A . 0 ARG NE 1 1
12 43070 1 1 10 ARG NH1 N 6.411 18.754 -6.124 1.00 . A A . 0 ARG NH1 1 1
12 43071 1 1 10 ARG NH2 N 6.292 16.604 -6.808 1.00 . A A . 0 ARG NH2 1 1
12 43072 1 1 10 ARG O O 2.367 16.434 -9.584 1.00 . A A . 0 ARG O 1 1
12 43073 1 1 11 MET C C 2.150 13.056 -7.494 1.00 . A A . 1 MET C 1 1
12 43074 1 1 11 MET CA C 1.660 14.120 -8.485 1.00 . A A . 1 MET CA 1 1
12 43075 1 1 11 MET CB C 0.321 13.702 -9.109 1.00 . A A . 1 MET CB 1 1
12 43076 1 1 11 MET CE C -1.050 13.142 -12.175 1.00 . A A . 1 MET CE 1 1
12 43077 1 1 11 MET CG C 0.525 12.510 -10.051 1.00 . A A . 1 MET CG 1 1
12 43078 1 1 11 MET H H 3.024 13.458 -10.031 1.00 . A A . 1 MET H 1 1
12 43079 1 1 11 MET HA H 1.547 15.069 -7.985 1.00 . A A . 1 MET HA 1 1
12 43080 1 1 11 MET HB2 H -0.367 13.425 -8.324 1.00 . A A . 1 MET HB2 1 1
12 43081 1 1 11 MET HB3 H -0.088 14.532 -9.666 1.00 . A A . 1 MET HB3 1 1
12 43082 1 1 11 MET HE1 H -1.165 13.025 -13.245 1.00 . A A . 1 MET HE1 1 1
12 43083 1 1 11 MET HE2 H -1.474 14.085 -11.871 1.00 . A A . 1 MET HE2 1 1
12 43084 1 1 11 MET HE3 H -1.560 12.337 -11.664 1.00 . A A . 1 MET HE3 1 1
12 43085 1 1 11 MET HG2 H 1.412 11.970 -9.761 1.00 . A A . 1 MET HG2 1 1
12 43086 1 1 11 MET HG3 H -0.331 11.854 -9.991 1.00 . A A . 1 MET HG3 1 1
12 43087 1 1 11 MET N N 2.614 14.251 -9.627 1.00 . A A . 1 MET N 1 1
12 43088 1 1 11 MET O O 2.620 12.003 -7.878 1.00 . A A . 1 MET O 1 1
12 43089 1 1 11 MET SD S 0.710 13.101 -11.753 1.00 . A A . 1 MET SD 1 1
12 43090 1 1 12 LEU C C 1.340 11.481 -4.718 1.00 . A A . 2 LEU C 1 1
12 43091 1 1 12 LEU CA C 2.505 12.363 -5.185 1.00 . A A . 2 LEU CA 1 1
12 43092 1 1 12 LEU CB C 2.999 13.250 -4.041 1.00 . A A . 2 LEU CB 1 1
12 43093 1 1 12 LEU CD1 C 4.751 11.660 -3.240 1.00 . A A . 2 LEU CD1 1 1
12 43094 1 1 12 LEU CD2 C 3.702 13.286 -1.651 1.00 . A A . 2 LEU CD2 1 1
12 43095 1 1 12 LEU CG C 3.459 12.386 -2.866 1.00 . A A . 2 LEU CG 1 1
12 43096 1 1 12 LEU H H 1.674 14.193 -5.936 1.00 . A A . 2 LEU H 1 1
12 43097 1 1 12 LEU HA H 3.315 11.759 -5.561 1.00 . A A . 2 LEU HA 1 1
12 43098 1 1 12 LEU HB2 H 3.826 13.852 -4.387 1.00 . A A . 2 LEU HB2 1 1
12 43099 1 1 12 LEU HB3 H 2.197 13.896 -3.716 1.00 . A A . 2 LEU HB3 1 1
12 43100 1 1 12 LEU HD11 H 4.730 10.658 -2.835 1.00 . A A . 2 LEU HD11 1 1
12 43101 1 1 12 LEU HD12 H 5.596 12.196 -2.836 1.00 . A A . 2 LEU HD12 1 1
12 43102 1 1 12 LEU HD13 H 4.836 11.612 -4.316 1.00 . A A . 2 LEU HD13 1 1
12 43103 1 1 12 LEU HD21 H 3.743 12.683 -0.755 1.00 . A A . 2 LEU HD21 1 1
12 43104 1 1 12 LEU HD22 H 2.895 13.999 -1.567 1.00 . A A . 2 LEU HD22 1 1
12 43105 1 1 12 LEU HD23 H 4.636 13.815 -1.773 1.00 . A A . 2 LEU HD23 1 1
12 43106 1 1 12 LEU HG H 2.693 11.660 -2.631 1.00 . A A . 2 LEU HG 1 1
12 43107 1 1 12 LEU N N 2.048 13.334 -6.219 1.00 . A A . 2 LEU N 1 1
12 43108 1 1 12 LEU O O 0.268 11.966 -4.411 1.00 . A A . 2 LEU O 1 1
12 43109 1 1 13 VAL C C 0.886 8.519 -2.942 1.00 . A A . 3 VAL C 1 1
12 43110 1 1 13 VAL CA C 0.453 9.279 -4.201 1.00 . A A . 3 VAL CA 1 1
12 43111 1 1 13 VAL CB C 0.222 8.302 -5.356 1.00 . A A . 3 VAL CB 1 1
12 43112 1 1 13 VAL CG1 C -0.965 7.398 -5.020 1.00 . A A . 3 VAL CG1 1 1
12 43113 1 1 13 VAL CG2 C -0.079 9.080 -6.641 1.00 . A A . 3 VAL CG2 1 1
12 43114 1 1 13 VAL H H 2.419 9.822 -4.903 1.00 . A A . 3 VAL H 1 1
12 43115 1 1 13 VAL HA H -0.448 9.840 -4.009 1.00 . A A . 3 VAL HA 1 1
12 43116 1 1 13 VAL HB H 1.107 7.698 -5.496 1.00 . A A . 3 VAL HB 1 1
12 43117 1 1 13 VAL HG11 H -1.386 7.004 -5.934 1.00 . A A . 3 VAL HG11 1 1
12 43118 1 1 13 VAL HG12 H -1.715 7.969 -4.494 1.00 . A A . 3 VAL HG12 1 1
12 43119 1 1 13 VAL HG13 H -0.631 6.582 -4.396 1.00 . A A . 3 VAL HG13 1 1
12 43120 1 1 13 VAL HG21 H 0.808 9.117 -7.255 1.00 . A A . 3 VAL HG21 1 1
12 43121 1 1 13 VAL HG22 H -0.385 10.085 -6.391 1.00 . A A . 3 VAL HG22 1 1
12 43122 1 1 13 VAL HG23 H -0.872 8.587 -7.183 1.00 . A A . 3 VAL HG23 1 1
12 43123 1 1 13 VAL N N 1.546 10.191 -4.656 1.00 . A A . 3 VAL N 1 1
12 43124 1 1 13 VAL O O 2.006 8.058 -2.838 1.00 . A A . 3 VAL O 1 1
12 43125 1 1 14 LEU C C -0.163 6.213 -0.792 1.00 . A A . 4 LEU C 1 1
12 43126 1 1 14 LEU CA C 0.355 7.653 -0.733 1.00 . A A . 4 LEU CA 1 1
12 43127 1 1 14 LEU CB C -0.342 8.430 0.386 1.00 . A A . 4 LEU CB 1 1
12 43128 1 1 14 LEU CD1 C 1.307 7.643 2.108 1.00 . A A . 4 LEU CD1 1 1
12 43129 1 1 14 LEU CD2 C -0.963 8.428 2.806 1.00 . A A . 4 LEU CD2 1 1
12 43130 1 1 14 LEU CG C -0.174 7.693 1.720 1.00 . A A . 4 LEU CG 1 1
12 43131 1 1 14 LEU H H -0.894 8.763 -2.096 1.00 . A A . 4 LEU H 1 1
12 43132 1 1 14 LEU HA H 1.422 7.663 -0.578 1.00 . A A . 4 LEU HA 1 1
12 43133 1 1 14 LEU HB2 H 0.093 9.416 0.462 1.00 . A A . 4 LEU HB2 1 1
12 43134 1 1 14 LEU HB3 H -1.394 8.520 0.158 1.00 . A A . 4 LEU HB3 1 1
12 43135 1 1 14 LEU HD11 H 1.466 8.219 3.007 1.00 . A A . 4 LEU HD11 1 1
12 43136 1 1 14 LEU HD12 H 1.903 8.053 1.307 1.00 . A A . 4 LEU HD12 1 1
12 43137 1 1 14 LEU HD13 H 1.598 6.618 2.282 1.00 . A A . 4 LEU HD13 1 1
12 43138 1 1 14 LEU HD21 H -2.021 8.320 2.618 1.00 . A A . 4 LEU HD21 1 1
12 43139 1 1 14 LEU HD22 H -0.701 9.476 2.795 1.00 . A A . 4 LEU HD22 1 1
12 43140 1 1 14 LEU HD23 H -0.724 8.008 3.772 1.00 . A A . 4 LEU HD23 1 1
12 43141 1 1 14 LEU HG H -0.551 6.685 1.621 1.00 . A A . 4 LEU HG 1 1
12 43142 1 1 14 LEU N N 0.004 8.385 -1.988 1.00 . A A . 4 LEU N 1 1
12 43143 1 1 14 LEU O O -1.308 5.968 -1.119 1.00 . A A . 4 LEU O 1 1
12 43144 1 1 15 VAL C C 0.440 3.192 0.879 1.00 . A A . 5 VAL C 1 1
12 43145 1 1 15 VAL CA C 0.229 3.838 -0.494 1.00 . A A . 5 VAL CA 1 1
12 43146 1 1 15 VAL CB C 1.115 3.170 -1.548 1.00 . A A . 5 VAL CB 1 1
12 43147 1 1 15 VAL CG1 C 0.779 1.679 -1.635 1.00 . A A . 5 VAL CG1 1 1
12 43148 1 1 15 VAL CG2 C 0.869 3.825 -2.912 1.00 . A A . 5 VAL CG2 1 1
12 43149 1 1 15 VAL H H 1.588 5.485 -0.201 1.00 . A A . 5 VAL H 1 1
12 43150 1 1 15 VAL HA H -0.806 3.771 -0.787 1.00 . A A . 5 VAL HA 1 1
12 43151 1 1 15 VAL HB H 2.153 3.288 -1.272 1.00 . A A . 5 VAL HB 1 1
12 43152 1 1 15 VAL HG11 H 1.139 1.282 -2.571 1.00 . A A . 5 VAL HG11 1 1
12 43153 1 1 15 VAL HG12 H -0.292 1.547 -1.575 1.00 . A A . 5 VAL HG12 1 1
12 43154 1 1 15 VAL HG13 H 1.252 1.155 -0.817 1.00 . A A . 5 VAL HG13 1 1
12 43155 1 1 15 VAL HG21 H 1.817 4.045 -3.382 1.00 . A A . 5 VAL HG21 1 1
12 43156 1 1 15 VAL HG22 H 0.312 4.740 -2.778 1.00 . A A . 5 VAL HG22 1 1
12 43157 1 1 15 VAL HG23 H 0.305 3.150 -3.540 1.00 . A A . 5 VAL HG23 1 1
12 43158 1 1 15 VAL N N 0.671 5.262 -0.467 1.00 . A A . 5 VAL N 1 1
12 43159 1 1 15 VAL O O 1.514 3.251 1.446 1.00 . A A . 5 VAL O 1 1
12 43160 1 1 16 LEU C C -1.624 0.948 2.960 1.00 . A A . 6 LEU C 1 1
12 43161 1 1 16 LEU CA C -0.440 1.896 2.735 1.00 . A A . 6 LEU CA 1 1
12 43162 1 1 16 LEU CB C -0.399 3.034 3.770 1.00 . A A . 6 LEU CB 1 1
12 43163 1 1 16 LEU CD1 C -1.730 4.601 5.180 1.00 . A A . 6 LEU CD1 1 1
12 43164 1 1 16 LEU CD2 C -2.270 4.355 2.757 1.00 . A A . 6 LEU CD2 1 1
12 43165 1 1 16 LEU CG C -1.796 3.617 4.010 1.00 . A A . 6 LEU CG 1 1
12 43166 1 1 16 LEU H H -1.427 2.521 0.925 1.00 . A A . 6 LEU H 1 1
12 43167 1 1 16 LEU HA H 0.485 1.340 2.771 1.00 . A A . 6 LEU HA 1 1
12 43168 1 1 16 LEU HB2 H -0.011 2.651 4.701 1.00 . A A . 6 LEU HB2 1 1
12 43169 1 1 16 LEU HB3 H 0.252 3.816 3.409 1.00 . A A . 6 LEU HB3 1 1
12 43170 1 1 16 LEU HD11 H -2.683 4.624 5.687 1.00 . A A . 6 LEU HD11 1 1
12 43171 1 1 16 LEU HD12 H -1.495 5.587 4.808 1.00 . A A . 6 LEU HD12 1 1
12 43172 1 1 16 LEU HD13 H -0.960 4.286 5.872 1.00 . A A . 6 LEU HD13 1 1
12 43173 1 1 16 LEU HD21 H -1.413 4.719 2.209 1.00 . A A . 6 LEU HD21 1 1
12 43174 1 1 16 LEU HD22 H -2.893 5.189 3.046 1.00 . A A . 6 LEU HD22 1 1
12 43175 1 1 16 LEU HD23 H -2.837 3.680 2.134 1.00 . A A . 6 LEU HD23 1 1
12 43176 1 1 16 LEU HG H -2.486 2.820 4.248 1.00 . A A . 6 LEU HG 1 1
12 43177 1 1 16 LEU N N -0.574 2.563 1.407 1.00 . A A . 6 LEU N 1 1
12 43178 1 1 16 LEU O O -2.452 0.766 2.088 1.00 . A A . 6 LEU O 1 1
12 43179 1 1 17 GLY C C -2.452 -1.600 5.469 1.00 . A A . 7 GLY C 1 1
12 43180 1 1 17 GLY CA C -2.835 -0.607 4.368 1.00 . A A . 7 GLY CA 1 1
12 43181 1 1 17 GLY H H -1.030 0.491 4.799 1.00 . A A . 7 GLY H 1 1
12 43182 1 1 17 GLY HA2 H -3.708 -0.049 4.674 1.00 . A A . 7 GLY HA2 1 1
12 43183 1 1 17 GLY HA3 H -3.059 -1.152 3.463 1.00 . A A . 7 GLY HA3 1 1
12 43184 1 1 17 GLY N N -1.708 0.335 4.110 1.00 . A A . 7 GLY N 1 1
12 43185 1 1 17 GLY O O -1.404 -1.504 6.075 1.00 . A A . 7 GLY O 1 1
12 43186 1 1 18 ASP C C -2.914 -2.875 8.145 1.00 . A A . 8 ASP C 1 1
12 43187 1 1 18 ASP CA C -3.057 -3.563 6.794 1.00 . A A . 8 ASP CA 1 1
12 43188 1 1 18 ASP CB C -1.768 -4.291 6.392 1.00 . A A . 8 ASP CB 1 1
12 43189 1 1 18 ASP CG C -2.076 -5.289 5.275 1.00 . A A . 8 ASP CG 1 1
12 43190 1 1 18 ASP H H -4.155 -2.575 5.235 1.00 . A A . 8 ASP H 1 1
12 43191 1 1 18 ASP HA H -3.873 -4.268 6.829 1.00 . A A . 8 ASP HA 1 1
12 43192 1 1 18 ASP HB2 H -1.039 -3.575 6.043 1.00 . A A . 8 ASP HB2 1 1
12 43193 1 1 18 ASP HB3 H -1.373 -4.821 7.246 1.00 . A A . 8 ASP HB3 1 1
12 43194 1 1 18 ASP N N -3.316 -2.545 5.732 1.00 . A A . 8 ASP N 1 1
12 43195 1 1 18 ASP O O -2.092 -3.238 8.963 1.00 . A A . 8 ASP O 1 1
12 43196 1 1 18 ASP OD1 O -3.138 -5.891 5.322 1.00 . A A . 8 ASP OD1 1 1
12 43197 1 1 18 ASP OD2 O -1.248 -5.437 4.391 1.00 . A A . 8 ASP OD2 1 1
12 43198 1 1 19 LEU C C -4.305 -2.132 10.746 1.00 . A A . 9 LEU C 1 1
12 43199 1 1 19 LEU CA C -3.705 -1.190 9.700 1.00 . A A . 9 LEU CA 1 1
12 43200 1 1 19 LEU CB C -4.593 0.058 9.544 1.00 . A A . 9 LEU CB 1 1
12 43201 1 1 19 LEU CD1 C -5.317 1.928 8.049 1.00 . A A . 9 LEU CD1 1 1
12 43202 1 1 19 LEU CD2 C -2.949 1.149 7.988 1.00 . A A . 9 LEU CD2 1 1
12 43203 1 1 19 LEU CG C -4.402 0.708 8.165 1.00 . A A . 9 LEU CG 1 1
12 43204 1 1 19 LEU H H -4.412 -1.652 7.719 1.00 . A A . 9 LEU H 1 1
12 43205 1 1 19 LEU HA H -2.694 -0.912 9.961 1.00 . A A . 9 LEU HA 1 1
12 43206 1 1 19 LEU HB2 H -5.627 -0.224 9.665 1.00 . A A . 9 LEU HB2 1 1
12 43207 1 1 19 LEU HB3 H -4.329 0.774 10.310 1.00 . A A . 9 LEU HB3 1 1
12 43208 1 1 19 LEU HD11 H -6.313 1.605 7.781 1.00 . A A . 9 LEU HD11 1 1
12 43209 1 1 19 LEU HD12 H -4.938 2.592 7.287 1.00 . A A . 9 LEU HD12 1 1
12 43210 1 1 19 LEU HD13 H -5.349 2.444 8.997 1.00 . A A . 9 LEU HD13 1 1
12 43211 1 1 19 LEU HD21 H -2.581 1.562 8.915 1.00 . A A . 9 LEU HD21 1 1
12 43212 1 1 19 LEU HD22 H -2.895 1.900 7.213 1.00 . A A . 9 LEU HD22 1 1
12 43213 1 1 19 LEU HD23 H -2.346 0.298 7.707 1.00 . A A . 9 LEU HD23 1 1
12 43214 1 1 19 LEU HG H -4.661 -0.001 7.393 1.00 . A A . 9 LEU HG 1 1
12 43215 1 1 19 LEU N N -3.744 -1.897 8.390 1.00 . A A . 9 LEU N 1 1
12 43216 1 1 19 LEU O O -3.878 -2.190 11.883 1.00 . A A . 9 LEU O 1 1
12 43217 1 1 20 HIS C C -6.482 -3.180 12.518 1.00 . A A . 10 HIS C 1 1
12 43218 1 1 20 HIS CA C -5.965 -3.857 11.247 1.00 . A A . 10 HIS CA 1 1
12 43219 1 1 20 HIS CB C -4.900 -4.905 11.568 1.00 . A A . 10 HIS CB 1 1
12 43220 1 1 20 HIS CD2 C -5.799 -6.899 10.111 1.00 . A A . 10 HIS CD2 1 1
12 43221 1 1 20 HIS CE1 C -4.144 -7.050 8.723 1.00 . A A . 10 HIS CE1 1 1
12 43222 1 1 20 HIS CG C -4.888 -5.937 10.473 1.00 . A A . 10 HIS CG 1 1
12 43223 1 1 20 HIS H H -5.601 -2.809 9.408 1.00 . A A . 10 HIS H 1 1
12 43224 1 1 20 HIS HA H -6.785 -4.330 10.729 1.00 . A A . 10 HIS HA 1 1
12 43225 1 1 20 HIS HB2 H -3.932 -4.429 11.630 1.00 . A A . 10 HIS HB2 1 1
12 43226 1 1 20 HIS HB3 H -5.133 -5.381 12.508 1.00 . A A . 10 HIS HB3 1 1
12 43227 1 1 20 HIS HD1 H -3.027 -5.505 9.557 1.00 . A A . 10 HIS HD1 1 1
12 43228 1 1 20 HIS HD2 H -6.740 -7.081 10.608 1.00 . A A . 10 HIS HD2 1 1
12 43229 1 1 20 HIS HE1 H -3.510 -7.366 7.908 1.00 . A A . 10 HIS HE1 1 1
12 43230 1 1 20 HIS N N -5.297 -2.883 10.336 1.00 . A A . 10 HIS N 1 1
12 43231 1 1 20 HIS ND1 N -3.840 -6.051 9.573 1.00 . A A . 10 HIS ND1 1 1
12 43232 1 1 20 HIS NE2 N -5.327 -7.600 9.007 1.00 . A A . 10 HIS NE2 1 1
12 43233 1 1 20 HIS O O -6.380 -3.719 13.602 1.00 . A A . 10 HIS O 1 1
12 43234 1 1 21 ILE C C -9.143 -1.553 13.638 1.00 . A A . 11 ILE C 1 1
12 43235 1 1 21 ILE CA C -7.623 -1.327 13.589 1.00 . A A . 11 ILE CA 1 1
12 43236 1 1 21 ILE CB C -7.331 0.164 13.383 1.00 . A A . 11 ILE CB 1 1
12 43237 1 1 21 ILE CD1 C -5.581 1.855 12.832 1.00 . A A . 11 ILE CD1 1 1
12 43238 1 1 21 ILE CG1 C -5.827 0.392 13.210 1.00 . A A . 11 ILE CG1 1 1
12 43239 1 1 21 ILE CG2 C -7.823 0.949 14.600 1.00 . A A . 11 ILE CG2 1 1
12 43240 1 1 21 ILE H H -7.159 -1.612 11.503 1.00 . A A . 11 ILE H 1 1
12 43241 1 1 21 ILE HA H -7.145 -1.683 14.485 1.00 . A A . 11 ILE HA 1 1
12 43242 1 1 21 ILE HB H -7.852 0.509 12.501 1.00 . A A . 11 ILE HB 1 1
12 43243 1 1 21 ILE HD11 H -5.524 2.454 13.728 1.00 . A A . 11 ILE HD11 1 1
12 43244 1 1 21 ILE HD12 H -6.394 2.208 12.214 1.00 . A A . 11 ILE HD12 1 1
12 43245 1 1 21 ILE HD13 H -4.653 1.936 12.285 1.00 . A A . 11 ILE HD13 1 1
12 43246 1 1 21 ILE HG12 H -5.320 0.168 14.138 1.00 . A A . 11 ILE HG12 1 1
12 43247 1 1 21 ILE HG13 H -5.451 -0.249 12.427 1.00 . A A . 11 ILE HG13 1 1
12 43248 1 1 21 ILE HG21 H -8.894 0.841 14.689 1.00 . A A . 11 ILE HG21 1 1
12 43249 1 1 21 ILE HG22 H -7.576 1.993 14.478 1.00 . A A . 11 ILE HG22 1 1
12 43250 1 1 21 ILE HG23 H -7.347 0.568 15.491 1.00 . A A . 11 ILE HG23 1 1
12 43251 1 1 21 ILE N N -7.066 -2.018 12.390 1.00 . A A . 11 ILE N 1 1
12 43252 1 1 21 ILE O O -9.798 -1.440 12.621 1.00 . A A . 11 ILE O 1 1
12 43253 1 1 22 PRO C C -8.631 -3.468 16.341 1.00 . A A . 12 PRO C 1 1
12 43254 1 1 22 PRO CA C -8.903 -1.985 16.054 1.00 . A A . 12 PRO CA 1 1
12 43255 1 1 22 PRO CB C -9.867 -1.425 17.095 1.00 . A A . 12 PRO CB 1 1
12 43256 1 1 22 PRO CD C -11.096 -2.047 15.073 1.00 . A A . 12 PRO CD 1 1
12 43257 1 1 22 PRO CG C -11.247 -1.607 16.512 1.00 . A A . 12 PRO CG 1 1
12 43258 1 1 22 PRO HA H -7.996 -1.409 16.031 1.00 . A A . 12 PRO HA 1 1
12 43259 1 1 22 PRO HB2 H -9.773 -1.973 18.023 1.00 . A A . 12 PRO HB2 1 1
12 43260 1 1 22 PRO HB3 H -9.673 -0.376 17.257 1.00 . A A . 12 PRO HB3 1 1
12 43261 1 1 22 PRO HD2 H -11.361 -3.091 14.965 1.00 . A A . 12 PRO HD2 1 1
12 43262 1 1 22 PRO HD3 H -11.694 -1.431 14.419 1.00 . A A . 12 PRO HD3 1 1
12 43263 1 1 22 PRO HG2 H -11.781 -2.362 17.072 1.00 . A A . 12 PRO HG2 1 1
12 43264 1 1 22 PRO HG3 H -11.786 -0.673 16.549 1.00 . A A . 12 PRO HG3 1 1
12 43265 1 1 22 PRO N N -9.680 -1.843 14.804 1.00 . A A . 12 PRO N 1 1
12 43266 1 1 22 PRO O O -8.464 -3.866 17.478 1.00 . A A . 12 PRO O 1 1
12 43267 1 1 23 HIS C C -7.032 -6.032 16.184 1.00 . A A . 13 HIS C 1 1
12 43268 1 1 23 HIS CA C -8.396 -5.751 15.545 1.00 . A A . 13 HIS CA 1 1
12 43269 1 1 23 HIS CB C -8.470 -6.377 14.151 1.00 . A A . 13 HIS CB 1 1
12 43270 1 1 23 HIS CD2 C -10.703 -7.709 13.778 1.00 . A A . 13 HIS CD2 1 1
12 43271 1 1 23 HIS CE1 C -11.941 -6.066 13.102 1.00 . A A . 13 HIS CE1 1 1
12 43272 1 1 23 HIS CG C -9.911 -6.587 13.777 1.00 . A A . 13 HIS CG 1 1
12 43273 1 1 23 HIS H H -8.779 -3.949 14.421 1.00 . A A . 13 HIS H 1 1
12 43274 1 1 23 HIS HA H -9.182 -6.156 16.161 1.00 . A A . 13 HIS HA 1 1
12 43275 1 1 23 HIS HB2 H -8.002 -5.718 13.434 1.00 . A A . 13 HIS HB2 1 1
12 43276 1 1 23 HIS HB3 H -7.956 -7.327 14.155 1.00 . A A . 13 HIS HB3 1 1
12 43277 1 1 23 HIS HD1 H -10.455 -4.616 13.229 1.00 . A A . 13 HIS HD1 1 1
12 43278 1 1 23 HIS HD2 H -10.378 -8.699 14.064 1.00 . A A . 13 HIS HD2 1 1
12 43279 1 1 23 HIS HE1 H -12.785 -5.488 12.754 1.00 . A A . 13 HIS HE1 1 1
12 43280 1 1 23 HIS N N -8.619 -4.290 15.326 1.00 . A A . 13 HIS N 1 1
12 43281 1 1 23 HIS ND1 N -10.722 -5.551 13.343 1.00 . A A . 13 HIS ND1 1 1
12 43282 1 1 23 HIS NE2 N -11.984 -7.378 13.351 1.00 . A A . 13 HIS NE2 1 1
12 43283 1 1 23 HIS O O -6.934 -6.796 17.127 1.00 . A A . 13 HIS O 1 1
12 43284 1 1 24 ARG C C -3.927 -4.438 16.679 1.00 . A A . 14 ARG C 1 1
12 43285 1 1 24 ARG CA C -4.630 -5.737 16.257 1.00 . A A . 14 ARG CA 1 1
12 43286 1 1 24 ARG CB C -3.853 -6.424 15.126 1.00 . A A . 14 ARG CB 1 1
12 43287 1 1 24 ARG CD C -4.007 -8.087 13.254 1.00 . A A . 14 ARG CD 1 1
12 43288 1 1 24 ARG CG C -4.755 -7.449 14.425 1.00 . A A . 14 ARG CG 1 1
12 43289 1 1 24 ARG CZ C -4.792 -9.452 11.390 1.00 . A A . 14 ARG CZ 1 1
12 43290 1 1 24 ARG H H -6.068 -4.858 14.901 1.00 . A A . 14 ARG H 1 1
12 43291 1 1 24 ARG HA H -4.719 -6.406 17.099 1.00 . A A . 14 ARG HA 1 1
12 43292 1 1 24 ARG HB2 H -3.521 -5.686 14.414 1.00 . A A . 14 ARG HB2 1 1
12 43293 1 1 24 ARG HB3 H -2.995 -6.934 15.543 1.00 . A A . 14 ARG HB3 1 1
12 43294 1 1 24 ARG HD2 H -3.427 -7.340 12.728 1.00 . A A . 14 ARG HD2 1 1
12 43295 1 1 24 ARG HD3 H -3.371 -8.885 13.602 1.00 . A A . 14 ARG HD3 1 1
12 43296 1 1 24 ARG HE H -6.014 -8.377 12.530 1.00 . A A . 14 ARG HE 1 1
12 43297 1 1 24 ARG HG2 H -5.045 -8.216 15.128 1.00 . A A . 14 ARG HG2 1 1
12 43298 1 1 24 ARG HG3 H -5.639 -6.953 14.053 1.00 . A A . 14 ARG HG3 1 1
12 43299 1 1 24 ARG HH11 H -6.697 -9.641 10.806 1.00 . A A . 14 ARG HH11 1 1
12 43300 1 1 24 ARG HH12 H -5.538 -10.536 9.882 1.00 . A A . 14 ARG HH12 1 1
12 43301 1 1 24 ARG HH21 H -2.814 -9.459 11.732 1.00 . A A . 14 ARG HH21 1 1
12 43302 1 1 24 ARG HH22 H -3.349 -10.433 10.405 1.00 . A A . 14 ARG HH22 1 1
12 43303 1 1 24 ARG N N -5.978 -5.454 15.674 1.00 . A A . 14 ARG N 1 1
12 43304 1 1 24 ARG NE N -5.081 -8.634 12.373 1.00 . A A . 14 ARG NE 1 1
12 43305 1 1 24 ARG NH1 N -5.750 -9.912 10.634 1.00 . A A . 14 ARG NH1 1 1
12 43306 1 1 24 ARG NH2 N -3.554 -9.808 11.158 1.00 . A A . 14 ARG NH2 1 1
12 43307 1 1 24 ARG O O -3.035 -4.452 17.504 1.00 . A A . 14 ARG O 1 1
12 43308 1 1 25 CYS C C -4.723 -0.957 16.757 1.00 . A A . 15 CYS C 1 1
12 43309 1 1 25 CYS CA C -3.663 -2.031 16.497 1.00 . A A . 15 CYS CA 1 1
12 43310 1 1 25 CYS CB C -2.798 -1.657 15.293 1.00 . A A . 15 CYS CB 1 1
12 43311 1 1 25 CYS H H -5.037 -3.329 15.457 1.00 . A A . 15 CYS H 1 1
12 43312 1 1 25 CYS HA H -3.041 -2.165 17.369 1.00 . A A . 15 CYS HA 1 1
12 43313 1 1 25 CYS HB2 H -3.409 -1.637 14.402 1.00 . A A . 15 CYS HB2 1 1
12 43314 1 1 25 CYS HB3 H -2.361 -0.683 15.453 1.00 . A A . 15 CYS HB3 1 1
12 43315 1 1 25 CYS HG H -0.708 -2.568 15.565 1.00 . A A . 15 CYS HG 1 1
12 43316 1 1 25 CYS N N -4.318 -3.321 16.122 1.00 . A A . 15 CYS N 1 1
12 43317 1 1 25 CYS O O -5.844 -1.059 16.301 1.00 . A A . 15 CYS O 1 1
12 43318 1 1 25 CYS SG S -1.482 -2.883 15.094 1.00 . A A . 15 CYS SG 1 1
12 43319 1 1 26 ASN C C -5.132 2.374 16.902 1.00 . A A . 16 ASN C 1 1
12 43320 1 1 26 ASN CA C -5.374 1.143 17.784 1.00 . A A . 16 ASN CA 1 1
12 43321 1 1 26 ASN CB C -5.162 1.487 19.263 1.00 . A A . 16 ASN CB 1 1
12 43322 1 1 26 ASN CG C -3.746 2.034 19.473 1.00 . A A . 16 ASN CG 1 1
12 43323 1 1 26 ASN H H -3.472 0.129 17.854 1.00 . A A . 16 ASN H 1 1
12 43324 1 1 26 ASN HA H -6.376 0.773 17.638 1.00 . A A . 16 ASN HA 1 1
12 43325 1 1 26 ASN HB2 H -5.883 2.233 19.565 1.00 . A A . 16 ASN HB2 1 1
12 43326 1 1 26 ASN HB3 H -5.294 0.598 19.861 1.00 . A A . 16 ASN HB3 1 1
12 43327 1 1 26 ASN HD21 H -4.226 3.048 21.112 1.00 . A A . 16 ASN HD21 1 1
12 43328 1 1 26 ASN HD22 H -2.603 3.168 20.634 1.00 . A A . 16 ASN HD22 1 1
12 43329 1 1 26 ASN N N -4.380 0.069 17.492 1.00 . A A . 16 ASN N 1 1
12 43330 1 1 26 ASN ND2 N -3.506 2.815 20.491 1.00 . A A . 16 ASN ND2 1 1
12 43331 1 1 26 ASN O O -6.002 3.207 16.740 1.00 . A A . 16 ASN O 1 1
12 43332 1 1 26 ASN OD1 O -2.851 1.749 18.703 1.00 . A A . 16 ASN OD1 1 1
12 43333 1 1 27 SER C C -2.312 3.546 14.794 1.00 . A A . 17 SER C 1 1
12 43334 1 1 27 SER CA C -3.678 3.685 15.467 1.00 . A A . 17 SER CA 1 1
12 43335 1 1 27 SER CB C -3.675 4.882 16.417 1.00 . A A . 17 SER CB 1 1
12 43336 1 1 27 SER H H -3.270 1.821 16.475 1.00 . A A . 17 SER H 1 1
12 43337 1 1 27 SER HA H -4.453 3.806 14.727 1.00 . A A . 17 SER HA 1 1
12 43338 1 1 27 SER HB2 H -3.520 5.788 15.856 1.00 . A A . 17 SER HB2 1 1
12 43339 1 1 27 SER HB3 H -4.624 4.936 16.933 1.00 . A A . 17 SER HB3 1 1
12 43340 1 1 27 SER HG H -2.977 4.879 18.234 1.00 . A A . 17 SER HG 1 1
12 43341 1 1 27 SER N N -3.961 2.500 16.332 1.00 . A A . 17 SER N 1 1
12 43342 1 1 27 SER O O -1.591 2.594 15.018 1.00 . A A . 17 SER O 1 1
12 43343 1 1 27 SER OG O -2.618 4.730 17.356 1.00 . A A . 17 SER OG 1 1
12 43344 1 1 28 LEU C C 0.455 4.867 14.344 1.00 . A A . 18 LEU C 1 1
12 43345 1 1 28 LEU CA C -0.615 4.459 13.324 1.00 . A A . 18 LEU CA 1 1
12 43346 1 1 28 LEU CB C -0.703 5.474 12.179 1.00 . A A . 18 LEU CB 1 1
12 43347 1 1 28 LEU CD1 C -3.129 5.613 11.576 1.00 . A A . 18 LEU CD1 1 1
12 43348 1 1 28 LEU CD2 C -1.400 5.524 9.773 1.00 . A A . 18 LEU CD2 1 1
12 43349 1 1 28 LEU CG C -1.772 5.028 11.175 1.00 . A A . 18 LEU CG 1 1
12 43350 1 1 28 LEU H H -2.538 5.274 13.848 1.00 . A A . 18 LEU H 1 1
12 43351 1 1 28 LEU HA H -0.418 3.472 12.939 1.00 . A A . 18 LEU HA 1 1
12 43352 1 1 28 LEU HB2 H -0.964 6.444 12.578 1.00 . A A . 18 LEU HB2 1 1
12 43353 1 1 28 LEU HB3 H 0.253 5.535 11.679 1.00 . A A . 18 LEU HB3 1 1
12 43354 1 1 28 LEU HD11 H -3.717 5.799 10.690 1.00 . A A . 18 LEU HD11 1 1
12 43355 1 1 28 LEU HD12 H -2.977 6.540 12.109 1.00 . A A . 18 LEU HD12 1 1
12 43356 1 1 28 LEU HD13 H -3.647 4.913 12.213 1.00 . A A . 18 LEU HD13 1 1
12 43357 1 1 28 LEU HD21 H -0.414 5.965 9.795 1.00 . A A . 18 LEU HD21 1 1
12 43358 1 1 28 LEU HD22 H -2.117 6.263 9.448 1.00 . A A . 18 LEU HD22 1 1
12 43359 1 1 28 LEU HD23 H -1.406 4.692 9.085 1.00 . A A . 18 LEU HD23 1 1
12 43360 1 1 28 LEU HG H -1.834 3.949 11.173 1.00 . A A . 18 LEU HG 1 1
12 43361 1 1 28 LEU N N -1.945 4.507 13.992 1.00 . A A . 18 LEU N 1 1
12 43362 1 1 28 LEU O O 0.135 5.447 15.363 1.00 . A A . 18 LEU O 1 1
12 43363 1 1 29 PRO C C 2.908 6.428 15.135 1.00 . A A . 19 PRO C 1 1
12 43364 1 1 29 PRO CA C 2.790 4.903 14.990 1.00 . A A . 19 PRO CA 1 1
12 43365 1 1 29 PRO CB C 4.023 4.265 14.352 1.00 . A A . 19 PRO CB 1 1
12 43366 1 1 29 PRO CD C 2.191 3.871 12.854 1.00 . A A . 19 PRO CD 1 1
12 43367 1 1 29 PRO CG C 3.676 4.126 12.908 1.00 . A A . 19 PRO CG 1 1
12 43368 1 1 29 PRO HA H 2.608 4.454 15.955 1.00 . A A . 19 PRO HA 1 1
12 43369 1 1 29 PRO HB2 H 4.886 4.905 14.478 1.00 . A A . 19 PRO HB2 1 1
12 43370 1 1 29 PRO HB3 H 4.209 3.292 14.782 1.00 . A A . 19 PRO HB3 1 1
12 43371 1 1 29 PRO HD2 H 1.763 4.304 11.959 1.00 . A A . 19 PRO HD2 1 1
12 43372 1 1 29 PRO HD3 H 1.981 2.815 12.910 1.00 . A A . 19 PRO HD3 1 1
12 43373 1 1 29 PRO HG2 H 3.921 5.034 12.382 1.00 . A A . 19 PRO HG2 1 1
12 43374 1 1 29 PRO HG3 H 4.203 3.292 12.476 1.00 . A A . 19 PRO HG3 1 1
12 43375 1 1 29 PRO N N 1.692 4.553 14.054 1.00 . A A . 19 PRO N 1 1
12 43376 1 1 29 PRO O O 2.666 7.176 14.209 1.00 . A A . 19 PRO O 1 1
12 43377 1 1 30 ALA C C 4.131 9.130 15.540 1.00 . A A . 20 ALA C 1 1
12 43378 1 1 30 ALA CA C 3.322 8.357 16.592 1.00 . A A . 20 ALA CA 1 1
12 43379 1 1 30 ALA CB C 4.012 8.454 17.953 1.00 . A A . 20 ALA CB 1 1
12 43380 1 1 30 ALA H H 3.389 6.250 17.051 1.00 . A A . 20 ALA H 1 1
12 43381 1 1 30 ALA HA H 2.330 8.774 16.670 1.00 . A A . 20 ALA HA 1 1
12 43382 1 1 30 ALA HB1 H 3.274 8.374 18.738 1.00 . A A . 20 ALA HB1 1 1
12 43383 1 1 30 ALA HB2 H 4.518 9.406 18.033 1.00 . A A . 20 ALA HB2 1 1
12 43384 1 1 30 ALA HB3 H 4.731 7.655 18.051 1.00 . A A . 20 ALA HB3 1 1
12 43385 1 1 30 ALA N N 3.235 6.884 16.318 1.00 . A A . 20 ALA N 1 1
12 43386 1 1 30 ALA O O 3.642 10.079 14.958 1.00 . A A . 20 ALA O 1 1
12 43387 1 1 31 LYS C C 5.528 9.563 12.935 1.00 . A A . 21 LYS C 1 1
12 43388 1 1 31 LYS CA C 6.184 9.538 14.320 1.00 . A A . 21 LYS CA 1 1
12 43389 1 1 31 LYS CB C 7.540 8.832 14.268 1.00 . A A . 21 LYS CB 1 1
12 43390 1 1 31 LYS CD C 9.727 8.583 15.458 1.00 . A A . 21 LYS CD 1 1
12 43391 1 1 31 LYS CE C 10.469 8.843 16.772 1.00 . A A . 21 LYS CE 1 1
12 43392 1 1 31 LYS CG C 8.279 9.062 15.588 1.00 . A A . 21 LYS CG 1 1
12 43393 1 1 31 LYS H H 5.762 8.021 15.804 1.00 . A A . 21 LYS H 1 1
12 43394 1 1 31 LYS HA H 6.324 10.548 14.672 1.00 . A A . 21 LYS HA 1 1
12 43395 1 1 31 LYS HB2 H 7.388 7.772 14.116 1.00 . A A . 21 LYS HB2 1 1
12 43396 1 1 31 LYS HB3 H 8.126 9.233 13.454 1.00 . A A . 21 LYS HB3 1 1
12 43397 1 1 31 LYS HD2 H 9.738 7.524 15.240 1.00 . A A . 21 LYS HD2 1 1
12 43398 1 1 31 LYS HD3 H 10.213 9.120 14.659 1.00 . A A . 21 LYS HD3 1 1
12 43399 1 1 31 LYS HE2 H 10.051 9.704 17.274 1.00 . A A . 21 LYS HE2 1 1
12 43400 1 1 31 LYS HE3 H 10.423 7.974 17.410 1.00 . A A . 21 LYS HE3 1 1
12 43401 1 1 31 LYS HG2 H 8.268 10.115 15.829 1.00 . A A . 21 LYS HG2 1 1
12 43402 1 1 31 LYS HG3 H 7.789 8.508 16.375 1.00 . A A . 21 LYS HG3 1 1
12 43403 1 1 31 LYS HZ1 H 12.486 9.107 17.215 1.00 . A A . 21 LYS HZ1 1 1
12 43404 1 1 31 LYS HZ2 H 11.938 10.035 15.901 1.00 . A A . 21 LYS HZ2 1 1
12 43405 1 1 31 LYS HZ3 H 12.199 8.365 15.718 1.00 . A A . 21 LYS HZ3 1 1
12 43406 1 1 31 LYS N N 5.365 8.770 15.310 1.00 . A A . 21 LYS N 1 1
12 43407 1 1 31 LYS NZ N 11.880 9.107 16.371 1.00 . A A . 21 LYS NZ 1 1
12 43408 1 1 31 LYS O O 5.599 10.553 12.232 1.00 . A A . 21 LYS O 1 1
12 43409 1 1 32 PHE C C 3.125 9.511 11.108 1.00 . A A . 22 PHE C 1 1
12 43410 1 1 32 PHE CA C 4.251 8.488 11.182 1.00 . A A . 22 PHE CA 1 1
12 43411 1 1 32 PHE CB C 3.722 7.069 10.999 1.00 . A A . 22 PHE CB 1 1
12 43412 1 1 32 PHE CD1 C 6.134 6.618 10.358 1.00 . A A . 22 PHE CD1 1 1
12 43413 1 1 32 PHE CD2 C 4.433 5.003 9.744 1.00 . A A . 22 PHE CD2 1 1
12 43414 1 1 32 PHE CE1 C 7.110 5.829 9.750 1.00 . A A . 22 PHE CE1 1 1
12 43415 1 1 32 PHE CE2 C 5.411 4.210 9.137 1.00 . A A . 22 PHE CE2 1 1
12 43416 1 1 32 PHE CG C 4.791 6.207 10.358 1.00 . A A . 22 PHE CG 1 1
12 43417 1 1 32 PHE CZ C 6.751 4.621 9.139 1.00 . A A . 22 PHE CZ 1 1
12 43418 1 1 32 PHE H H 4.851 7.704 13.105 1.00 . A A . 22 PHE H 1 1
12 43419 1 1 32 PHE HA H 4.985 8.702 10.420 1.00 . A A . 22 PHE HA 1 1
12 43420 1 1 32 PHE HB2 H 3.455 6.663 11.963 1.00 . A A . 22 PHE HB2 1 1
12 43421 1 1 32 PHE HB3 H 2.849 7.090 10.365 1.00 . A A . 22 PHE HB3 1 1
12 43422 1 1 32 PHE HD1 H 6.417 7.544 10.835 1.00 . A A . 22 PHE HD1 1 1
12 43423 1 1 32 PHE HD2 H 3.401 4.685 9.740 1.00 . A A . 22 PHE HD2 1 1
12 43424 1 1 32 PHE HE1 H 8.138 6.158 9.746 1.00 . A A . 22 PHE HE1 1 1
12 43425 1 1 32 PHE HE2 H 5.134 3.280 8.666 1.00 . A A . 22 PHE HE2 1 1
12 43426 1 1 32 PHE HZ H 7.505 4.009 8.668 1.00 . A A . 22 PHE HZ 1 1
12 43427 1 1 32 PHE N N 4.898 8.496 12.530 1.00 . A A . 22 PHE N 1 1
12 43428 1 1 32 PHE O O 2.961 10.184 10.108 1.00 . A A . 22 PHE O 1 1
12 43429 1 1 33 LYS C C 1.860 12.034 11.791 1.00 . A A . 23 LYS C 1 1
12 43430 1 1 33 LYS CA C 1.256 10.665 12.106 1.00 . A A . 23 LYS CA 1 1
12 43431 1 1 33 LYS CB C 0.630 10.648 13.502 1.00 . A A . 23 LYS CB 1 1
12 43432 1 1 33 LYS CD C -0.766 9.309 15.096 1.00 . A A . 23 LYS CD 1 1
12 43433 1 1 33 LYS CE C -1.746 10.482 15.239 1.00 . A A . 23 LYS CE 1 1
12 43434 1 1 33 LYS CG C -0.121 9.330 13.706 1.00 . A A . 23 LYS CG 1 1
12 43435 1 1 33 LYS H H 2.500 9.118 12.955 1.00 . A A . 23 LYS H 1 1
12 43436 1 1 33 LYS HA H 0.522 10.393 11.363 1.00 . A A . 23 LYS HA 1 1
12 43437 1 1 33 LYS HB2 H 1.408 10.740 14.247 1.00 . A A . 23 LYS HB2 1 1
12 43438 1 1 33 LYS HB3 H -0.060 11.472 13.598 1.00 . A A . 23 LYS HB3 1 1
12 43439 1 1 33 LYS HD2 H -1.301 8.379 15.228 1.00 . A A . 23 LYS HD2 1 1
12 43440 1 1 33 LYS HD3 H 0.002 9.392 15.849 1.00 . A A . 23 LYS HD3 1 1
12 43441 1 1 33 LYS HE2 H -2.312 10.385 16.156 1.00 . A A . 23 LYS HE2 1 1
12 43442 1 1 33 LYS HE3 H -1.213 11.420 15.223 1.00 . A A . 23 LYS HE3 1 1
12 43443 1 1 33 LYS HG2 H -0.887 9.232 12.951 1.00 . A A . 23 LYS HG2 1 1
12 43444 1 1 33 LYS HG3 H 0.572 8.506 13.622 1.00 . A A . 23 LYS HG3 1 1
12 43445 1 1 33 LYS HZ1 H -2.151 10.722 13.209 1.00 . A A . 23 LYS HZ1 1 1
12 43446 1 1 33 LYS HZ2 H -3.491 10.983 14.220 1.00 . A A . 23 LYS HZ2 1 1
12 43447 1 1 33 LYS HZ3 H -2.946 9.403 13.921 1.00 . A A . 23 LYS HZ3 1 1
12 43448 1 1 33 LYS N N 2.352 9.657 12.150 1.00 . A A . 23 LYS N 1 1
12 43449 1 1 33 LYS NZ N -2.652 10.390 14.058 1.00 . A A . 23 LYS NZ 1 1
12 43450 1 1 33 LYS O O 1.296 12.823 11.059 1.00 . A A . 23 LYS O 1 1
12 43451 1 1 34 LYS C C 4.161 13.642 10.583 1.00 . A A . 24 LYS C 1 1
12 43452 1 1 34 LYS CA C 3.694 13.601 12.047 1.00 . A A . 24 LYS CA 1 1
12 43453 1 1 34 LYS CB C 4.880 13.645 13.015 1.00 . A A . 24 LYS CB 1 1
12 43454 1 1 34 LYS CD C 6.629 15.102 14.046 1.00 . A A . 24 LYS CD 1 1
12 43455 1 1 34 LYS CE C 7.103 16.548 14.221 1.00 . A A . 24 LYS CE 1 1
12 43456 1 1 34 LYS CG C 5.462 15.060 13.056 1.00 . A A . 24 LYS CG 1 1
12 43457 1 1 34 LYS H H 3.459 11.637 12.897 1.00 . A A . 24 LYS H 1 1
12 43458 1 1 34 LYS HA H 3.023 14.420 12.251 1.00 . A A . 24 LYS HA 1 1
12 43459 1 1 34 LYS HB2 H 4.548 13.364 14.005 1.00 . A A . 24 LYS HB2 1 1
12 43460 1 1 34 LYS HB3 H 5.641 12.955 12.683 1.00 . A A . 24 LYS HB3 1 1
12 43461 1 1 34 LYS HD2 H 6.305 14.713 15.000 1.00 . A A . 24 LYS HD2 1 1
12 43462 1 1 34 LYS HD3 H 7.443 14.502 13.670 1.00 . A A . 24 LYS HD3 1 1
12 43463 1 1 34 LYS HE2 H 7.468 16.939 13.280 1.00 . A A . 24 LYS HE2 1 1
12 43464 1 1 34 LYS HE3 H 6.303 17.164 14.600 1.00 . A A . 24 LYS HE3 1 1
12 43465 1 1 34 LYS HG2 H 5.812 15.334 12.072 1.00 . A A . 24 LYS HG2 1 1
12 43466 1 1 34 LYS HG3 H 4.699 15.755 13.373 1.00 . A A . 24 LYS HG3 1 1
12 43467 1 1 34 LYS HZ1 H 7.808 16.313 16.166 1.00 . A A . 24 LYS HZ1 1 1
12 43468 1 1 34 LYS HZ2 H 8.737 17.371 15.214 1.00 . A A . 24 LYS HZ2 1 1
12 43469 1 1 34 LYS HZ3 H 8.846 15.693 14.975 1.00 . A A . 24 LYS HZ3 1 1
12 43470 1 1 34 LYS N N 3.021 12.301 12.324 1.00 . A A . 24 LYS N 1 1
12 43471 1 1 34 LYS NZ N 8.207 16.476 15.219 1.00 . A A . 24 LYS NZ 1 1
12 43472 1 1 34 LYS O O 4.117 14.673 9.940 1.00 . A A . 24 LYS O 1 1
12 43473 1 1 35 LEU C C 3.916 12.804 7.680 1.00 . A A . 25 LEU C 1 1
12 43474 1 1 35 LEU CA C 5.082 12.502 8.628 1.00 . A A . 25 LEU CA 1 1
12 43475 1 1 35 LEU CB C 5.589 11.068 8.392 1.00 . A A . 25 LEU CB 1 1
12 43476 1 1 35 LEU CD1 C 7.743 9.860 7.956 1.00 . A A . 25 LEU CD1 1 1
12 43477 1 1 35 LEU CD2 C 6.594 11.032 6.066 1.00 . A A . 25 LEU CD2 1 1
12 43478 1 1 35 LEU CG C 6.894 11.083 7.577 1.00 . A A . 25 LEU CG 1 1
12 43479 1 1 35 LEU H H 4.643 11.706 10.585 1.00 . A A . 25 LEU H 1 1
12 43480 1 1 35 LEU HA H 5.885 13.208 8.481 1.00 . A A . 25 LEU HA 1 1
12 43481 1 1 35 LEU HB2 H 5.770 10.593 9.345 1.00 . A A . 25 LEU HB2 1 1
12 43482 1 1 35 LEU HB3 H 4.839 10.509 7.853 1.00 . A A . 25 LEU HB3 1 1
12 43483 1 1 35 LEU HD11 H 8.367 9.582 7.117 1.00 . A A . 25 LEU HD11 1 1
12 43484 1 1 35 LEU HD12 H 7.096 9.030 8.217 1.00 . A A . 25 LEU HD12 1 1
12 43485 1 1 35 LEU HD13 H 8.367 10.105 8.802 1.00 . A A . 25 LEU HD13 1 1
12 43486 1 1 35 LEU HD21 H 7.169 11.797 5.561 1.00 . A A . 25 LEU HD21 1 1
12 43487 1 1 35 LEU HD22 H 5.537 11.201 5.889 1.00 . A A . 25 LEU HD22 1 1
12 43488 1 1 35 LEU HD23 H 6.874 10.065 5.673 1.00 . A A . 25 LEU HD23 1 1
12 43489 1 1 35 LEU HG H 7.446 11.983 7.805 1.00 . A A . 25 LEU HG 1 1
12 43490 1 1 35 LEU N N 4.612 12.526 10.051 1.00 . A A . 25 LEU N 1 1
12 43491 1 1 35 LEU O O 4.071 13.506 6.706 1.00 . A A . 25 LEU O 1 1
12 43492 1 1 36 LEU C C 0.877 13.825 7.383 1.00 . A A . 26 LEU C 1 1
12 43493 1 1 36 LEU CA C 1.583 12.505 7.054 1.00 . A A . 26 LEU CA 1 1
12 43494 1 1 36 LEU CB C 0.648 11.318 7.303 1.00 . A A . 26 LEU CB 1 1
12 43495 1 1 36 LEU CD1 C 0.455 8.819 7.236 1.00 . A A . 26 LEU CD1 1 1
12 43496 1 1 36 LEU CD2 C 1.729 10.026 5.457 1.00 . A A . 26 LEU CD2 1 1
12 43497 1 1 36 LEU CG C 1.368 10.014 6.945 1.00 . A A . 26 LEU CG 1 1
12 43498 1 1 36 LEU H H 2.653 11.697 8.745 1.00 . A A . 26 LEU H 1 1
12 43499 1 1 36 LEU HA H 1.902 12.502 6.024 1.00 . A A . 26 LEU HA 1 1
12 43500 1 1 36 LEU HB2 H 0.364 11.297 8.346 1.00 . A A . 26 LEU HB2 1 1
12 43501 1 1 36 LEU HB3 H -0.235 11.419 6.691 1.00 . A A . 26 LEU HB3 1 1
12 43502 1 1 36 LEU HD11 H 0.187 8.334 6.309 1.00 . A A . 26 LEU HD11 1 1
12 43503 1 1 36 LEU HD12 H -0.440 9.160 7.735 1.00 . A A . 26 LEU HD12 1 1
12 43504 1 1 36 LEU HD13 H 0.975 8.116 7.871 1.00 . A A . 26 LEU HD13 1 1
12 43505 1 1 36 LEU HD21 H 2.776 10.262 5.346 1.00 . A A . 26 LEU HD21 1 1
12 43506 1 1 36 LEU HD22 H 1.136 10.771 4.947 1.00 . A A . 26 LEU HD22 1 1
12 43507 1 1 36 LEU HD23 H 1.532 9.055 5.028 1.00 . A A . 26 LEU HD23 1 1
12 43508 1 1 36 LEU HG H 2.269 9.928 7.534 1.00 . A A . 26 LEU HG 1 1
12 43509 1 1 36 LEU N N 2.754 12.268 7.956 1.00 . A A . 26 LEU N 1 1
12 43510 1 1 36 LEU O O 0.612 14.137 8.527 1.00 . A A . 26 LEU O 1 1
12 43511 1 1 37 VAL C C -1.002 16.223 5.358 1.00 . A A . 27 VAL C 1 1
12 43512 1 1 37 VAL CA C -0.135 15.893 6.585 1.00 . A A . 27 VAL CA 1 1
12 43513 1 1 37 VAL CB C 0.992 16.920 6.750 1.00 . A A . 27 VAL CB 1 1
12 43514 1 1 37 VAL CG1 C 1.907 16.888 5.523 1.00 . A A . 27 VAL CG1 1 1
12 43515 1 1 37 VAL CG2 C 0.395 18.321 6.900 1.00 . A A . 27 VAL CG2 1 1
12 43516 1 1 37 VAL H H 0.785 14.304 5.460 1.00 . A A . 27 VAL H 1 1
12 43517 1 1 37 VAL HA H -0.737 15.855 7.478 1.00 . A A . 27 VAL HA 1 1
12 43518 1 1 37 VAL HB H 1.568 16.678 7.632 1.00 . A A . 27 VAL HB 1 1
12 43519 1 1 37 VAL HG11 H 2.611 17.704 5.578 1.00 . A A . 27 VAL HG11 1 1
12 43520 1 1 37 VAL HG12 H 1.312 16.986 4.627 1.00 . A A . 27 VAL HG12 1 1
12 43521 1 1 37 VAL HG13 H 2.443 15.951 5.497 1.00 . A A . 27 VAL HG13 1 1
12 43522 1 1 37 VAL HG21 H -0.100 18.401 7.857 1.00 . A A . 27 VAL HG21 1 1
12 43523 1 1 37 VAL HG22 H -0.321 18.495 6.110 1.00 . A A . 27 VAL HG22 1 1
12 43524 1 1 37 VAL HG23 H 1.183 19.056 6.839 1.00 . A A . 27 VAL HG23 1 1
12 43525 1 1 37 VAL N N 0.563 14.591 6.370 1.00 . A A . 27 VAL N 1 1
12 43526 1 1 37 VAL O O -0.624 15.924 4.242 1.00 . A A . 27 VAL O 1 1
12 43527 1 1 38 PRO C C -2.475 18.317 3.633 1.00 . A A . 28 PRO C 1 1
12 43528 1 1 38 PRO CA C -3.062 17.186 4.485 1.00 . A A . 28 PRO CA 1 1
12 43529 1 1 38 PRO CB C -4.329 17.646 5.199 1.00 . A A . 28 PRO CB 1 1
12 43530 1 1 38 PRO CD C -2.684 17.228 6.905 1.00 . A A . 28 PRO CD 1 1
12 43531 1 1 38 PRO CG C -3.869 18.087 6.550 1.00 . A A . 28 PRO CG 1 1
12 43532 1 1 38 PRO HA H -3.274 16.324 3.876 1.00 . A A . 28 PRO HA 1 1
12 43533 1 1 38 PRO HB2 H -4.782 18.469 4.664 1.00 . A A . 28 PRO HB2 1 1
12 43534 1 1 38 PRO HB3 H -5.026 16.827 5.295 1.00 . A A . 28 PRO HB3 1 1
12 43535 1 1 38 PRO HD2 H -1.956 17.799 7.464 1.00 . A A . 28 PRO HD2 1 1
12 43536 1 1 38 PRO HD3 H -2.998 16.359 7.461 1.00 . A A . 28 PRO HD3 1 1
12 43537 1 1 38 PRO HG2 H -3.579 19.129 6.519 1.00 . A A . 28 PRO HG2 1 1
12 43538 1 1 38 PRO HG3 H -4.654 17.942 7.275 1.00 . A A . 28 PRO HG3 1 1
12 43539 1 1 38 PRO N N -2.143 16.825 5.599 1.00 . A A . 28 PRO N 1 1
12 43540 1 1 38 PRO O O -1.732 19.151 4.115 1.00 . A A . 28 PRO O 1 1
12 43541 1 1 39 GLY C C -0.973 18.962 0.831 1.00 . A A . 29 GLY C 1 1
12 43542 1 1 39 GLY CA C -2.282 19.422 1.478 1.00 . A A . 29 GLY CA 1 1
12 43543 1 1 39 GLY H H -3.410 17.665 2.007 1.00 . A A . 29 GLY H 1 1
12 43544 1 1 39 GLY HA2 H -3.008 19.639 0.709 1.00 . A A . 29 GLY HA2 1 1
12 43545 1 1 39 GLY HA3 H -2.096 20.312 2.059 1.00 . A A . 29 GLY HA3 1 1
12 43546 1 1 39 GLY N N -2.809 18.349 2.370 1.00 . A A . 29 GLY N 1 1
12 43547 1 1 39 GLY O O -0.401 19.653 0.011 1.00 . A A . 29 GLY O 1 1
12 43548 1 1 40 LYS C C 0.530 16.124 -0.321 1.00 . A A . 30 LYS C 1 1
12 43549 1 1 40 LYS CA C 0.782 17.309 0.614 1.00 . A A . 30 LYS CA 1 1
12 43550 1 1 40 LYS CB C 1.608 16.865 1.821 1.00 . A A . 30 LYS CB 1 1
12 43551 1 1 40 LYS CD C 3.710 17.845 0.869 1.00 . A A . 30 LYS CD 1 1
12 43552 1 1 40 LYS CE C 4.169 16.409 0.604 1.00 . A A . 30 LYS CE 1 1
12 43553 1 1 40 LYS CG C 2.746 17.865 2.060 1.00 . A A . 30 LYS CG 1 1
12 43554 1 1 40 LYS H H -0.960 17.267 1.861 1.00 . A A . 30 LYS H 1 1
12 43555 1 1 40 LYS HA H 1.287 18.100 0.092 1.00 . A A . 30 LYS HA 1 1
12 43556 1 1 40 LYS HB2 H 0.974 16.823 2.694 1.00 . A A . 30 LYS HB2 1 1
12 43557 1 1 40 LYS HB3 H 2.023 15.887 1.633 1.00 . A A . 30 LYS HB3 1 1
12 43558 1 1 40 LYS HD2 H 3.210 18.232 -0.006 1.00 . A A . 30 LYS HD2 1 1
12 43559 1 1 40 LYS HD3 H 4.569 18.459 1.093 1.00 . A A . 30 LYS HD3 1 1
12 43560 1 1 40 LYS HE2 H 4.267 15.877 1.539 1.00 . A A . 30 LYS HE2 1 1
12 43561 1 1 40 LYS HE3 H 3.469 15.903 -0.047 1.00 . A A . 30 LYS HE3 1 1
12 43562 1 1 40 LYS HG2 H 2.333 18.857 2.174 1.00 . A A . 30 LYS HG2 1 1
12 43563 1 1 40 LYS HG3 H 3.281 17.592 2.957 1.00 . A A . 30 LYS HG3 1 1
12 43564 1 1 40 LYS HZ1 H 5.709 15.663 -0.579 1.00 . A A . 30 LYS HZ1 1 1
12 43565 1 1 40 LYS HZ2 H 6.228 16.718 0.648 1.00 . A A . 30 LYS HZ2 1 1
12 43566 1 1 40 LYS HZ3 H 5.465 17.333 -0.741 1.00 . A A . 30 LYS HZ3 1 1
12 43567 1 1 40 LYS N N -0.491 17.806 1.197 1.00 . A A . 30 LYS N 1 1
12 43568 1 1 40 LYS NZ N 5.492 16.541 -0.068 1.00 . A A . 30 LYS NZ 1 1
12 43569 1 1 40 LYS O O 1.292 15.870 -1.234 1.00 . A A . 30 LYS O 1 1
12 43570 1 1 41 ILE C C -2.064 14.437 -1.792 1.00 . A A . 31 ILE C 1 1
12 43571 1 1 41 ILE CA C -0.804 14.205 -0.954 1.00 . A A . 31 ILE CA 1 1
12 43572 1 1 41 ILE CB C -1.015 13.050 0.025 1.00 . A A . 31 ILE CB 1 1
12 43573 1 1 41 ILE CD1 C -0.069 11.941 2.058 1.00 . A A . 31 ILE CD1 1 1
12 43574 1 1 41 ILE CG1 C 0.236 12.882 0.892 1.00 . A A . 31 ILE CG1 1 1
12 43575 1 1 41 ILE CG2 C -1.260 11.764 -0.759 1.00 . A A . 31 ILE CG2 1 1
12 43576 1 1 41 ILE H H -1.113 15.599 0.662 1.00 . A A . 31 ILE H 1 1
12 43577 1 1 41 ILE HA H 0.039 13.995 -1.592 1.00 . A A . 31 ILE HA 1 1
12 43578 1 1 41 ILE HB H -1.867 13.260 0.653 1.00 . A A . 31 ILE HB 1 1
12 43579 1 1 41 ILE HD11 H -1.047 11.502 1.924 1.00 . A A . 31 ILE HD11 1 1
12 43580 1 1 41 ILE HD12 H -0.048 12.500 2.983 1.00 . A A . 31 ILE HD12 1 1
12 43581 1 1 41 ILE HD13 H 0.676 11.159 2.094 1.00 . A A . 31 ILE HD13 1 1
12 43582 1 1 41 ILE HG12 H 1.034 12.465 0.293 1.00 . A A . 31 ILE HG12 1 1
12 43583 1 1 41 ILE HG13 H 0.540 13.843 1.278 1.00 . A A . 31 ILE HG13 1 1
12 43584 1 1 41 ILE HG21 H -0.438 11.598 -1.440 1.00 . A A . 31 ILE HG21 1 1
12 43585 1 1 41 ILE HG22 H -2.180 11.852 -1.318 1.00 . A A . 31 ILE HG22 1 1
12 43586 1 1 41 ILE HG23 H -1.334 10.933 -0.073 1.00 . A A . 31 ILE HG23 1 1
12 43587 1 1 41 ILE N N -0.520 15.386 -0.089 1.00 . A A . 31 ILE N 1 1
12 43588 1 1 41 ILE O O -3.087 14.862 -1.292 1.00 . A A . 31 ILE O 1 1
12 43589 1 1 42 GLN C C -3.886 13.021 -4.210 1.00 . A A . 32 GLN C 1 1
12 43590 1 1 42 GLN CA C -3.178 14.357 -3.947 1.00 . A A . 32 GLN CA 1 1
12 43591 1 1 42 GLN CB C -2.608 14.931 -5.246 1.00 . A A . 32 GLN CB 1 1
12 43592 1 1 42 GLN CD C -0.541 16.235 -4.710 1.00 . A A . 32 GLN CD 1 1
12 43593 1 1 42 GLN CG C -2.044 16.330 -4.984 1.00 . A A . 32 GLN CG 1 1
12 43594 1 1 42 GLN H H -1.154 13.816 -3.445 1.00 . A A . 32 GLN H 1 1
12 43595 1 1 42 GLN HA H -3.860 15.064 -3.503 1.00 . A A . 32 GLN HA 1 1
12 43596 1 1 42 GLN HB2 H -1.820 14.287 -5.609 1.00 . A A . 32 GLN HB2 1 1
12 43597 1 1 42 GLN HB3 H -3.391 14.994 -5.986 1.00 . A A . 32 GLN HB3 1 1
12 43598 1 1 42 GLN HE21 H -0.545 17.722 -3.393 1.00 . A A . 32 GLN HE21 1 1
12 43599 1 1 42 GLN HE22 H 0.968 17.003 -3.673 1.00 . A A . 32 GLN HE22 1 1
12 43600 1 1 42 GLN HG2 H -2.215 16.954 -5.849 1.00 . A A . 32 GLN HG2 1 1
12 43601 1 1 42 GLN HG3 H -2.537 16.762 -4.126 1.00 . A A . 32 GLN HG3 1 1
12 43602 1 1 42 GLN N N -1.991 14.159 -3.066 1.00 . A A . 32 GLN N 1 1
12 43603 1 1 42 GLN NE2 N 0.006 17.054 -3.854 1.00 . A A . 32 GLN NE2 1 1
12 43604 1 1 42 GLN O O -5.054 12.987 -4.546 1.00 . A A . 32 GLN O 1 1
12 43605 1 1 42 GLN OE1 O 0.142 15.411 -5.284 1.00 . A A . 32 GLN OE1 1 1
12 43606 1 1 43 HIS C C -3.447 9.587 -3.219 1.00 . A A . 33 HIS C 1 1
12 43607 1 1 43 HIS CA C -3.830 10.592 -4.311 1.00 . A A . 33 HIS CA 1 1
12 43608 1 1 43 HIS CB C -3.281 10.131 -5.661 1.00 . A A . 33 HIS CB 1 1
12 43609 1 1 43 HIS CD2 C -3.561 11.692 -7.756 1.00 . A A . 33 HIS CD2 1 1
12 43610 1 1 43 HIS CE1 C -5.694 11.442 -8.049 1.00 . A A . 33 HIS CE1 1 1
12 43611 1 1 43 HIS CG C -4.001 10.842 -6.773 1.00 . A A . 33 HIS CG 1 1
12 43612 1 1 43 HIS H H -2.249 11.969 -3.795 1.00 . A A . 33 HIS H 1 1
12 43613 1 1 43 HIS HA H -4.902 10.696 -4.368 1.00 . A A . 33 HIS HA 1 1
12 43614 1 1 43 HIS HB2 H -2.226 10.359 -5.715 1.00 . A A . 33 HIS HB2 1 1
12 43615 1 1 43 HIS HB3 H -3.424 9.066 -5.762 1.00 . A A . 33 HIS HB3 1 1
12 43616 1 1 43 HIS HD1 H -5.977 10.152 -6.441 1.00 . A A . 33 HIS HD1 1 1
12 43617 1 1 43 HIS HD2 H -2.540 12.017 -7.887 1.00 . A A . 33 HIS HD2 1 1
12 43618 1 1 43 HIS HE1 H -6.695 11.520 -8.447 1.00 . A A . 33 HIS HE1 1 1
12 43619 1 1 43 HIS N N -3.190 11.921 -4.064 1.00 . A A . 33 HIS N 1 1
12 43620 1 1 43 HIS ND1 N -5.364 10.698 -6.978 1.00 . A A . 33 HIS ND1 1 1
12 43621 1 1 43 HIS NE2 N -4.632 12.069 -8.561 1.00 . A A . 33 HIS NE2 1 1
12 43622 1 1 43 HIS O O -2.309 9.518 -2.799 1.00 . A A . 33 HIS O 1 1
12 43623 1 1 44 ILE C C -4.587 6.394 -2.142 1.00 . A A . 34 ILE C 1 1
12 43624 1 1 44 ILE CA C -4.075 7.778 -1.725 1.00 . A A . 34 ILE CA 1 1
12 43625 1 1 44 ILE CB C -4.798 8.254 -0.462 1.00 . A A . 34 ILE CB 1 1
12 43626 1 1 44 ILE CD1 C -4.895 10.048 1.282 1.00 . A A . 34 ILE CD1 1 1
12 43627 1 1 44 ILE CG1 C -4.180 9.571 0.016 1.00 . A A . 34 ILE CG1 1 1
12 43628 1 1 44 ILE CG2 C -4.673 7.194 0.637 1.00 . A A . 34 ILE CG2 1 1
12 43629 1 1 44 ILE H H -5.295 8.859 -3.137 1.00 . A A . 34 ILE H 1 1
12 43630 1 1 44 ILE HA H -3.012 7.743 -1.545 1.00 . A A . 34 ILE HA 1 1
12 43631 1 1 44 ILE HB H -5.844 8.410 -0.689 1.00 . A A . 34 ILE HB 1 1
12 43632 1 1 44 ILE HD11 H -5.960 9.907 1.167 1.00 . A A . 34 ILE HD11 1 1
12 43633 1 1 44 ILE HD12 H -4.684 11.094 1.444 1.00 . A A . 34 ILE HD12 1 1
12 43634 1 1 44 ILE HD13 H -4.546 9.475 2.129 1.00 . A A . 34 ILE HD13 1 1
12 43635 1 1 44 ILE HG12 H -3.132 9.417 0.231 1.00 . A A . 34 ILE HG12 1 1
12 43636 1 1 44 ILE HG13 H -4.282 10.319 -0.756 1.00 . A A . 34 ILE HG13 1 1
12 43637 1 1 44 ILE HG21 H -5.237 6.316 0.355 1.00 . A A . 34 ILE HG21 1 1
12 43638 1 1 44 ILE HG22 H -5.061 7.588 1.564 1.00 . A A . 34 ILE HG22 1 1
12 43639 1 1 44 ILE HG23 H -3.634 6.929 0.765 1.00 . A A . 34 ILE HG23 1 1
12 43640 1 1 44 ILE N N -4.387 8.795 -2.772 1.00 . A A . 34 ILE N 1 1
12 43641 1 1 44 ILE O O -5.763 6.205 -2.385 1.00 . A A . 34 ILE O 1 1
12 43642 1 1 45 LEU C C -4.064 3.150 -1.315 1.00 . A A . 35 LEU C 1 1
12 43643 1 1 45 LEU CA C -4.157 4.044 -2.554 1.00 . A A . 35 LEU CA 1 1
12 43644 1 1 45 LEU CB C -3.185 3.576 -3.642 1.00 . A A . 35 LEU CB 1 1
12 43645 1 1 45 LEU CD1 C -2.309 4.024 -5.941 1.00 . A A . 35 LEU CD1 1 1
12 43646 1 1 45 LEU CD2 C -4.670 4.603 -5.377 1.00 . A A . 35 LEU CD2 1 1
12 43647 1 1 45 LEU CG C -3.238 4.533 -4.837 1.00 . A A . 35 LEU CG 1 1
12 43648 1 1 45 LEU H H -2.779 5.593 -1.970 1.00 . A A . 35 LEU H 1 1
12 43649 1 1 45 LEU HA H -5.166 4.057 -2.937 1.00 . A A . 35 LEU HA 1 1
12 43650 1 1 45 LEU HB2 H -2.182 3.556 -3.242 1.00 . A A . 35 LEU HB2 1 1
12 43651 1 1 45 LEU HB3 H -3.460 2.584 -3.967 1.00 . A A . 35 LEU HB3 1 1
12 43652 1 1 45 LEU HD11 H -1.283 4.230 -5.672 1.00 . A A . 35 LEU HD11 1 1
12 43653 1 1 45 LEU HD12 H -2.544 4.524 -6.869 1.00 . A A . 35 LEU HD12 1 1
12 43654 1 1 45 LEU HD13 H -2.442 2.960 -6.062 1.00 . A A . 35 LEU HD13 1 1
12 43655 1 1 45 LEU HD21 H -4.646 4.723 -6.450 1.00 . A A . 35 LEU HD21 1 1
12 43656 1 1 45 LEU HD22 H -5.181 5.444 -4.932 1.00 . A A . 35 LEU HD22 1 1
12 43657 1 1 45 LEU HD23 H -5.193 3.692 -5.128 1.00 . A A . 35 LEU HD23 1 1
12 43658 1 1 45 LEU HG H -2.919 5.517 -4.525 1.00 . A A . 35 LEU HG 1 1
12 43659 1 1 45 LEU N N -3.718 5.422 -2.193 1.00 . A A . 35 LEU N 1 1
12 43660 1 1 45 LEU O O -3.046 3.107 -0.651 1.00 . A A . 35 LEU O 1 1
12 43661 1 1 46 CYS C C -5.292 0.105 -0.177 1.00 . A A . 36 CYS C 1 1
12 43662 1 1 46 CYS CA C -5.073 1.567 0.218 1.00 . A A . 36 CYS CA 1 1
12 43663 1 1 46 CYS CB C -6.215 2.060 1.105 1.00 . A A . 36 CYS CB 1 1
12 43664 1 1 46 CYS H H -5.928 2.496 -1.533 1.00 . A A . 36 CYS H 1 1
12 43665 1 1 46 CYS HA H -4.132 1.680 0.732 1.00 . A A . 36 CYS HA 1 1
12 43666 1 1 46 CYS HB2 H -6.329 3.128 0.987 1.00 . A A . 36 CYS HB2 1 1
12 43667 1 1 46 CYS HB3 H -7.131 1.566 0.821 1.00 . A A . 36 CYS HB3 1 1
12 43668 1 1 46 CYS HG H -6.601 1.239 3.215 1.00 . A A . 36 CYS HG 1 1
12 43669 1 1 46 CYS N N -5.113 2.444 -0.990 1.00 . A A . 36 CYS N 1 1
12 43670 1 1 46 CYS O O -6.222 -0.227 -0.885 1.00 . A A . 36 CYS O 1 1
12 43671 1 1 46 CYS SG S -5.839 1.683 2.835 1.00 . A A . 36 CYS SG 1 1
12 43672 1 1 47 THR C C -5.161 -2.997 1.108 1.00 . A A . 37 THR C 1 1
12 43673 1 1 47 THR CA C -4.576 -2.213 -0.069 1.00 . A A . 37 THR CA 1 1
12 43674 1 1 47 THR CB C -3.152 -2.687 -0.353 1.00 . A A . 37 THR CB 1 1
12 43675 1 1 47 THR CG2 C -2.586 -1.931 -1.552 1.00 . A A . 37 THR CG2 1 1
12 43676 1 1 47 THR H H -3.690 -0.474 0.842 1.00 . A A . 37 THR H 1 1
12 43677 1 1 47 THR HA H -5.188 -2.335 -0.948 1.00 . A A . 37 THR HA 1 1
12 43678 1 1 47 THR HB H -3.160 -3.744 -0.570 1.00 . A A . 37 THR HB 1 1
12 43679 1 1 47 THR HG1 H -2.077 -3.292 1.151 1.00 . A A . 37 THR HG1 1 1
12 43680 1 1 47 THR HG21 H -1.554 -1.675 -1.360 1.00 . A A . 37 THR HG21 1 1
12 43681 1 1 47 THR HG22 H -3.156 -1.028 -1.712 1.00 . A A . 37 THR HG22 1 1
12 43682 1 1 47 THR HG23 H -2.643 -2.556 -2.431 1.00 . A A . 37 THR HG23 1 1
12 43683 1 1 47 THR N N -4.434 -0.769 0.276 1.00 . A A . 37 THR N 1 1
12 43684 1 1 47 THR O O -6.219 -3.585 1.016 1.00 . A A . 37 THR O 1 1
12 43685 1 1 47 THR OG1 O -2.340 -2.443 0.788 1.00 . A A . 37 THR OG1 1 1
12 43686 1 1 48 GLY C C -6.296 -3.272 3.864 1.00 . A A . 38 GLY C 1 1
12 43687 1 1 48 GLY CA C -4.931 -3.781 3.396 1.00 . A A . 38 GLY CA 1 1
12 43688 1 1 48 GLY H H -3.598 -2.550 2.240 1.00 . A A . 38 GLY H 1 1
12 43689 1 1 48 GLY HA2 H -5.008 -4.816 3.145 1.00 . A A . 38 GLY HA2 1 1
12 43690 1 1 48 GLY HA3 H -4.220 -3.670 4.190 1.00 . A A . 38 GLY HA3 1 1
12 43691 1 1 48 GLY N N -4.457 -3.020 2.205 1.00 . A A . 38 GLY N 1 1
12 43692 1 1 48 GLY O O -6.728 -2.192 3.514 1.00 . A A . 38 GLY O 1 1
12 43693 1 1 49 ASN C C -8.169 -2.546 6.229 1.00 . A A . 39 ASN C 1 1
12 43694 1 1 49 ASN CA C -8.317 -3.648 5.175 1.00 . A A . 39 ASN CA 1 1
12 43695 1 1 49 ASN CB C -8.924 -4.915 5.793 1.00 . A A . 39 ASN CB 1 1
12 43696 1 1 49 ASN CG C -7.911 -5.590 6.725 1.00 . A A . 39 ASN CG 1 1
12 43697 1 1 49 ASN H H -6.593 -4.922 4.922 1.00 . A A . 39 ASN H 1 1
12 43698 1 1 49 ASN HA H -8.937 -3.305 4.361 1.00 . A A . 39 ASN HA 1 1
12 43699 1 1 49 ASN HB2 H -9.807 -4.650 6.356 1.00 . A A . 39 ASN HB2 1 1
12 43700 1 1 49 ASN HB3 H -9.196 -5.603 5.006 1.00 . A A . 39 ASN HB3 1 1
12 43701 1 1 49 ASN HD21 H -7.819 -7.255 5.646 1.00 . A A . 39 ASN HD21 1 1
12 43702 1 1 49 ASN HD22 H -6.838 -7.234 7.032 1.00 . A A . 39 ASN HD22 1 1
12 43703 1 1 49 ASN N N -6.972 -4.058 4.661 1.00 . A A . 39 ASN N 1 1
12 43704 1 1 49 ASN ND2 N -7.488 -6.792 6.445 1.00 . A A . 39 ASN ND2 1 1
12 43705 1 1 49 ASN O O -7.187 -2.487 6.943 1.00 . A A . 39 ASN O 1 1
12 43706 1 1 49 ASN OD1 O -7.498 -5.015 7.713 1.00 . A A . 39 ASN OD1 1 1
12 43707 1 1 50 LEU C C -8.820 -1.094 8.746 1.00 . A A . 40 LEU C 1 1
12 43708 1 1 50 LEU CA C -9.042 -0.554 7.318 1.00 . A A . 40 LEU CA 1 1
12 43709 1 1 50 LEU CB C -10.366 0.208 7.190 1.00 . A A . 40 LEU CB 1 1
12 43710 1 1 50 LEU CD1 C -11.585 1.418 5.367 1.00 . A A . 40 LEU CD1 1 1
12 43711 1 1 50 LEU CD2 C -9.819 2.590 6.685 1.00 . A A . 40 LEU CD2 1 1
12 43712 1 1 50 LEU CG C -10.238 1.251 6.077 1.00 . A A . 40 LEU CG 1 1
12 43713 1 1 50 LEU H H -9.910 -1.728 5.727 1.00 . A A . 40 LEU H 1 1
12 43714 1 1 50 LEU HA H -8.228 0.101 7.052 1.00 . A A . 40 LEU HA 1 1
12 43715 1 1 50 LEU HB2 H -11.160 -0.481 6.945 1.00 . A A . 40 LEU HB2 1 1
12 43716 1 1 50 LEU HB3 H -10.591 0.703 8.122 1.00 . A A . 40 LEU HB3 1 1
12 43717 1 1 50 LEU HD11 H -12.374 1.032 5.995 1.00 . A A . 40 LEU HD11 1 1
12 43718 1 1 50 LEU HD12 H -11.568 0.874 4.435 1.00 . A A . 40 LEU HD12 1 1
12 43719 1 1 50 LEU HD13 H -11.761 2.465 5.169 1.00 . A A . 40 LEU HD13 1 1
12 43720 1 1 50 LEU HD21 H -8.883 2.470 7.211 1.00 . A A . 40 LEU HD21 1 1
12 43721 1 1 50 LEU HD22 H -10.580 2.923 7.375 1.00 . A A . 40 LEU HD22 1 1
12 43722 1 1 50 LEU HD23 H -9.700 3.322 5.900 1.00 . A A . 40 LEU HD23 1 1
12 43723 1 1 50 LEU HG H -9.494 0.928 5.364 1.00 . A A . 40 LEU HG 1 1
12 43724 1 1 50 LEU N N -9.132 -1.666 6.321 1.00 . A A . 40 LEU N 1 1
12 43725 1 1 50 LEU O O -7.797 -0.824 9.342 1.00 . A A . 40 LEU O 1 1
12 43726 1 1 51 CYS C C -12.149 -1.324 9.128 1.00 . A A . 41 CYS C 1 1
12 43727 1 1 51 CYS CA C -11.010 -2.229 8.635 1.00 . A A . 41 CYS CA 1 1
12 43728 1 1 51 CYS CB C -11.277 -3.686 9.034 1.00 . A A . 41 CYS CB 1 1
12 43729 1 1 51 CYS H H -9.564 -2.191 10.225 1.00 . A A . 41 CYS H 1 1
12 43730 1 1 51 CYS HA H -10.907 -2.158 7.566 1.00 . A A . 41 CYS HA 1 1
12 43731 1 1 51 CYS HB2 H -12.188 -4.023 8.564 1.00 . A A . 41 CYS HB2 1 1
12 43732 1 1 51 CYS HB3 H -10.455 -4.304 8.706 1.00 . A A . 41 CYS HB3 1 1
12 43733 1 1 51 CYS HG H -11.932 -4.629 11.026 1.00 . A A . 41 CYS HG 1 1
12 43734 1 1 51 CYS N N -9.730 -1.862 9.318 1.00 . A A . 41 CYS N 1 1
12 43735 1 1 51 CYS O O -13.163 -1.174 8.474 1.00 . A A . 41 CYS O 1 1
12 43736 1 1 51 CYS SG S -11.451 -3.820 10.835 1.00 . A A . 41 CYS SG 1 1
12 43737 1 1 52 THR C C -13.202 1.428 9.997 1.00 . A A . 42 THR C 1 1
12 43738 1 1 52 THR CA C -13.066 0.150 10.835 1.00 . A A . 42 THR CA 1 1
12 43739 1 1 52 THR CB C -12.617 0.477 12.267 1.00 . A A . 42 THR CB 1 1
12 43740 1 1 52 THR CG2 C -11.393 1.397 12.237 1.00 . A A . 42 THR CG2 1 1
12 43741 1 1 52 THR H H -11.171 -0.877 10.800 1.00 . A A . 42 THR H 1 1
12 43742 1 1 52 THR HA H -14.006 -0.379 10.861 1.00 . A A . 42 THR HA 1 1
12 43743 1 1 52 THR HB H -12.358 -0.438 12.777 1.00 . A A . 42 THR HB 1 1
12 43744 1 1 52 THR HG1 H -14.086 1.752 12.372 1.00 . A A . 42 THR HG1 1 1
12 43745 1 1 52 THR HG21 H -10.944 1.431 13.218 1.00 . A A . 42 THR HG21 1 1
12 43746 1 1 52 THR HG22 H -11.698 2.390 11.946 1.00 . A A . 42 THR HG22 1 1
12 43747 1 1 52 THR HG23 H -10.674 1.018 11.525 1.00 . A A . 42 THR HG23 1 1
12 43748 1 1 52 THR N N -11.992 -0.733 10.286 1.00 . A A . 42 THR N 1 1
12 43749 1 1 52 THR O O -12.227 1.980 9.524 1.00 . A A . 42 THR O 1 1
12 43750 1 1 52 THR OG1 O -13.677 1.118 12.964 1.00 . A A . 42 THR OG1 1 1
12 43751 1 1 53 LYS C C -13.867 4.315 9.623 1.00 . A A . 43 LYS C 1 1
12 43752 1 1 53 LYS CA C -14.621 3.134 9.003 1.00 . A A . 43 LYS CA 1 1
12 43753 1 1 53 LYS CB C -16.132 3.379 9.028 1.00 . A A . 43 LYS CB 1 1
12 43754 1 1 53 LYS CD C -18.003 4.685 8.001 1.00 . A A . 43 LYS CD 1 1
12 43755 1 1 53 LYS CE C -18.381 5.563 6.804 1.00 . A A . 43 LYS CE 1 1
12 43756 1 1 53 LYS CG C -16.487 4.470 8.014 1.00 . A A . 43 LYS CG 1 1
12 43757 1 1 53 LYS H H -15.176 1.431 10.201 1.00 . A A . 43 LYS H 1 1
12 43758 1 1 53 LYS HA H -14.294 2.977 7.987 1.00 . A A . 43 LYS HA 1 1
12 43759 1 1 53 LYS HB2 H -16.648 2.465 8.773 1.00 . A A . 43 LYS HB2 1 1
12 43760 1 1 53 LYS HB3 H -16.428 3.698 10.016 1.00 . A A . 43 LYS HB3 1 1
12 43761 1 1 53 LYS HD2 H -18.500 3.729 7.920 1.00 . A A . 43 LYS HD2 1 1
12 43762 1 1 53 LYS HD3 H -18.306 5.173 8.914 1.00 . A A . 43 LYS HD3 1 1
12 43763 1 1 53 LYS HE2 H -18.189 6.603 7.029 1.00 . A A . 43 LYS HE2 1 1
12 43764 1 1 53 LYS HE3 H -17.830 5.260 5.927 1.00 . A A . 43 LYS HE3 1 1
12 43765 1 1 53 LYS HG2 H -15.995 5.391 8.291 1.00 . A A . 43 LYS HG2 1 1
12 43766 1 1 53 LYS HG3 H -16.160 4.168 7.031 1.00 . A A . 43 LYS HG3 1 1
12 43767 1 1 53 LYS HZ1 H -20.067 5.455 5.587 1.00 . A A . 43 LYS HZ1 1 1
12 43768 1 1 53 LYS HZ2 H -20.382 6.024 7.155 1.00 . A A . 43 LYS HZ2 1 1
12 43769 1 1 53 LYS HZ3 H -20.092 4.371 6.890 1.00 . A A . 43 LYS HZ3 1 1
12 43770 1 1 53 LYS N N -14.408 1.896 9.810 1.00 . A A . 43 LYS N 1 1
12 43771 1 1 53 LYS NZ N -19.841 5.335 6.594 1.00 . A A . 43 LYS NZ 1 1
12 43772 1 1 53 LYS O O -13.471 5.236 8.936 1.00 . A A . 43 LYS O 1 1
12 43773 1 1 54 GLU C C -11.607 5.690 10.854 1.00 . A A . 44 GLU C 1 1
12 43774 1 1 54 GLU CA C -12.933 5.424 11.575 1.00 . A A . 44 GLU CA 1 1
12 43775 1 1 54 GLU CB C -12.673 4.943 13.004 1.00 . A A . 44 GLU CB 1 1
12 43776 1 1 54 GLU CD C -11.551 5.507 15.173 1.00 . A A . 44 GLU CD 1 1
12 43777 1 1 54 GLU CG C -11.949 6.039 13.792 1.00 . A A . 44 GLU CG 1 1
12 43778 1 1 54 GLU H H -13.993 3.545 11.453 1.00 . A A . 44 GLU H 1 1
12 43779 1 1 54 GLU HA H -13.542 6.315 11.590 1.00 . A A . 44 GLU HA 1 1
12 43780 1 1 54 GLU HB2 H -13.614 4.718 13.484 1.00 . A A . 44 GLU HB2 1 1
12 43781 1 1 54 GLU HB3 H -12.059 4.056 12.980 1.00 . A A . 44 GLU HB3 1 1
12 43782 1 1 54 GLU HG2 H -11.062 6.341 13.254 1.00 . A A . 44 GLU HG2 1 1
12 43783 1 1 54 GLU HG3 H -12.604 6.889 13.911 1.00 . A A . 44 GLU HG3 1 1
12 43784 1 1 54 GLU N N -13.664 4.297 10.917 1.00 . A A . 44 GLU N 1 1
12 43785 1 1 54 GLU O O -11.220 6.823 10.644 1.00 . A A . 44 GLU O 1 1
12 43786 1 1 54 GLU OE1 O -12.024 4.444 15.540 1.00 . A A . 44 GLU OE1 1 1
12 43787 1 1 54 GLU OE2 O -10.772 6.170 15.837 1.00 . A A . 44 GLU OE2 1 1
12 43788 1 1 55 SER C C -9.884 5.485 8.374 1.00 . A A . 45 SER C 1 1
12 43789 1 1 55 SER CA C -9.628 4.843 9.740 1.00 . A A . 45 SER CA 1 1
12 43790 1 1 55 SER CB C -9.045 3.438 9.586 1.00 . A A . 45 SER CB 1 1
12 43791 1 1 55 SER H H -11.256 3.749 10.633 1.00 . A A . 45 SER H 1 1
12 43792 1 1 55 SER HA H -8.960 5.456 10.324 1.00 . A A . 45 SER HA 1 1
12 43793 1 1 55 SER HB2 H -9.780 2.790 9.139 1.00 . A A . 45 SER HB2 1 1
12 43794 1 1 55 SER HB3 H -8.169 3.479 8.952 1.00 . A A . 45 SER HB3 1 1
12 43795 1 1 55 SER HG H -9.462 3.021 11.441 1.00 . A A . 45 SER HG 1 1
12 43796 1 1 55 SER N N -10.919 4.652 10.462 1.00 . A A . 45 SER N 1 1
12 43797 1 1 55 SER O O -9.094 6.272 7.890 1.00 . A A . 45 SER O 1 1
12 43798 1 1 55 SER OG O -8.697 2.931 10.868 1.00 . A A . 45 SER OG 1 1
12 43799 1 1 56 TYR C C -11.383 7.271 6.523 1.00 . A A . 46 TYR C 1 1
12 43800 1 1 56 TYR CA C -11.297 5.748 6.415 1.00 . A A . 46 TYR CA 1 1
12 43801 1 1 56 TYR CB C -12.652 5.153 6.020 1.00 . A A . 46 TYR CB 1 1
12 43802 1 1 56 TYR CD1 C -12.378 5.287 3.519 1.00 . A A . 46 TYR CD1 1 1
12 43803 1 1 56 TYR CD2 C -14.140 6.577 4.567 1.00 . A A . 46 TYR CD2 1 1
12 43804 1 1 56 TYR CE1 C -12.763 5.778 2.265 1.00 . A A . 46 TYR CE1 1 1
12 43805 1 1 56 TYR CE2 C -14.526 7.068 3.314 1.00 . A A . 46 TYR CE2 1 1
12 43806 1 1 56 TYR CG C -13.065 5.687 4.668 1.00 . A A . 46 TYR CG 1 1
12 43807 1 1 56 TYR CZ C -13.838 6.669 2.163 1.00 . A A . 46 TYR CZ 1 1
12 43808 1 1 56 TYR H H -11.608 4.519 8.161 1.00 . A A . 46 TYR H 1 1
12 43809 1 1 56 TYR HA H -10.547 5.464 5.695 1.00 . A A . 46 TYR HA 1 1
12 43810 1 1 56 TYR HB2 H -12.572 4.078 5.973 1.00 . A A . 46 TYR HB2 1 1
12 43811 1 1 56 TYR HB3 H -13.393 5.428 6.754 1.00 . A A . 46 TYR HB3 1 1
12 43812 1 1 56 TYR HD1 H -11.548 4.601 3.598 1.00 . A A . 46 TYR HD1 1 1
12 43813 1 1 56 TYR HD2 H -14.672 6.885 5.455 1.00 . A A . 46 TYR HD2 1 1
12 43814 1 1 56 TYR HE1 H -12.232 5.469 1.377 1.00 . A A . 46 TYR HE1 1 1
12 43815 1 1 56 TYR HE2 H -15.356 7.756 3.236 1.00 . A A . 46 TYR HE2 1 1
12 43816 1 1 56 TYR HH H -13.439 7.516 0.498 1.00 . A A . 46 TYR HH 1 1
12 43817 1 1 56 TYR N N -10.986 5.155 7.749 1.00 . A A . 46 TYR N 1 1
12 43818 1 1 56 TYR O O -10.870 7.991 5.688 1.00 . A A . 46 TYR O 1 1
12 43819 1 1 56 TYR OH O -14.218 7.154 0.928 1.00 . A A . 46 TYR OH 1 1
12 43820 1 1 57 ASP C C -10.726 9.857 7.816 1.00 . A A . 47 ASP C 1 1
12 43821 1 1 57 ASP CA C -12.126 9.247 7.713 1.00 . A A . 47 ASP CA 1 1
12 43822 1 1 57 ASP CB C -12.905 9.453 9.014 1.00 . A A . 47 ASP CB 1 1
12 43823 1 1 57 ASP CG C -14.342 8.954 8.839 1.00 . A A . 47 ASP CG 1 1
12 43824 1 1 57 ASP H H -12.421 7.171 8.215 1.00 . A A . 47 ASP H 1 1
12 43825 1 1 57 ASP HA H -12.666 9.681 6.885 1.00 . A A . 47 ASP HA 1 1
12 43826 1 1 57 ASP HB2 H -12.425 8.901 9.809 1.00 . A A . 47 ASP HB2 1 1
12 43827 1 1 57 ASP HB3 H -12.918 10.503 9.263 1.00 . A A . 47 ASP HB3 1 1
12 43828 1 1 57 ASP N N -12.020 7.769 7.549 1.00 . A A . 47 ASP N 1 1
12 43829 1 1 57 ASP O O -10.448 10.898 7.254 1.00 . A A . 47 ASP O 1 1
12 43830 1 1 57 ASP OD1 O -14.767 8.806 7.704 1.00 . A A . 47 ASP OD1 1 1
12 43831 1 1 57 ASP OD2 O -14.994 8.728 9.845 1.00 . A A . 47 ASP OD2 1 1
12 43832 1 1 58 TYR C C -7.777 9.787 7.278 1.00 . A A . 48 TYR C 1 1
12 43833 1 1 58 TYR CA C -8.451 9.734 8.653 1.00 . A A . 48 TYR CA 1 1
12 43834 1 1 58 TYR CB C -7.734 8.744 9.577 1.00 . A A . 48 TYR CB 1 1
12 43835 1 1 58 TYR CD1 C -5.343 8.214 8.990 1.00 . A A . 48 TYR CD1 1 1
12 43836 1 1 58 TYR CD2 C -5.805 10.214 10.282 1.00 . A A . 48 TYR CD2 1 1
12 43837 1 1 58 TYR CE1 C -3.976 8.510 9.020 1.00 . A A . 48 TYR CE1 1 1
12 43838 1 1 58 TYR CE2 C -4.436 10.510 10.311 1.00 . A A . 48 TYR CE2 1 1
12 43839 1 1 58 TYR CG C -6.257 9.066 9.622 1.00 . A A . 48 TYR CG 1 1
12 43840 1 1 58 TYR CZ C -3.522 9.657 9.680 1.00 . A A . 48 TYR CZ 1 1
12 43841 1 1 58 TYR H H -10.086 8.362 8.959 1.00 . A A . 48 TYR H 1 1
12 43842 1 1 58 TYR HA H -8.464 10.714 9.103 1.00 . A A . 48 TYR HA 1 1
12 43843 1 1 58 TYR HB2 H -8.149 8.819 10.572 1.00 . A A . 48 TYR HB2 1 1
12 43844 1 1 58 TYR HB3 H -7.872 7.740 9.204 1.00 . A A . 48 TYR HB3 1 1
12 43845 1 1 58 TYR HD1 H -5.694 7.328 8.483 1.00 . A A . 48 TYR HD1 1 1
12 43846 1 1 58 TYR HD2 H -6.510 10.872 10.768 1.00 . A A . 48 TYR HD2 1 1
12 43847 1 1 58 TYR HE1 H -3.272 7.852 8.532 1.00 . A A . 48 TYR HE1 1 1
12 43848 1 1 58 TYR HE2 H -4.085 11.395 10.820 1.00 . A A . 48 TYR HE2 1 1
12 43849 1 1 58 TYR HH H -1.890 9.953 10.624 1.00 . A A . 48 TYR HH 1 1
12 43850 1 1 58 TYR N N -9.839 9.205 8.523 1.00 . A A . 48 TYR N 1 1
12 43851 1 1 58 TYR O O -7.142 10.762 6.927 1.00 . A A . 48 TYR O 1 1
12 43852 1 1 58 TYR OH O -2.174 9.949 9.707 1.00 . A A . 48 TYR OH 1 1
12 43853 1 1 59 LEU C C -7.888 9.866 4.285 1.00 . A A . 49 LEU C 1 1
12 43854 1 1 59 LEU CA C -7.290 8.751 5.141 1.00 . A A . 49 LEU CA 1 1
12 43855 1 1 59 LEU CB C -7.621 7.383 4.540 1.00 . A A . 49 LEU CB 1 1
12 43856 1 1 59 LEU CD1 C -7.228 4.924 4.715 1.00 . A A . 49 LEU CD1 1 1
12 43857 1 1 59 LEU CD2 C -5.338 6.519 5.072 1.00 . A A . 49 LEU CD2 1 1
12 43858 1 1 59 LEU CG C -6.840 6.293 5.276 1.00 . A A . 49 LEU CG 1 1
12 43859 1 1 59 LEU H H -8.439 7.976 6.795 1.00 . A A . 49 LEU H 1 1
12 43860 1 1 59 LEU HA H -6.221 8.869 5.221 1.00 . A A . 49 LEU HA 1 1
12 43861 1 1 59 LEU HB2 H -8.681 7.195 4.638 1.00 . A A . 49 LEU HB2 1 1
12 43862 1 1 59 LEU HB3 H -7.350 7.373 3.495 1.00 . A A . 49 LEU HB3 1 1
12 43863 1 1 59 LEU HD11 H -6.739 4.772 3.764 1.00 . A A . 49 LEU HD11 1 1
12 43864 1 1 59 LEU HD12 H -8.299 4.880 4.581 1.00 . A A . 49 LEU HD12 1 1
12 43865 1 1 59 LEU HD13 H -6.920 4.152 5.405 1.00 . A A . 49 LEU HD13 1 1
12 43866 1 1 59 LEU HD21 H -4.912 6.945 5.968 1.00 . A A . 49 LEU HD21 1 1
12 43867 1 1 59 LEU HD22 H -5.184 7.196 4.245 1.00 . A A . 49 LEU HD22 1 1
12 43868 1 1 59 LEU HD23 H -4.856 5.575 4.858 1.00 . A A . 49 LEU HD23 1 1
12 43869 1 1 59 LEU HG H -7.073 6.331 6.331 1.00 . A A . 49 LEU HG 1 1
12 43870 1 1 59 LEU N N -7.917 8.750 6.495 1.00 . A A . 49 LEU N 1 1
12 43871 1 1 59 LEU O O -7.200 10.515 3.521 1.00 . A A . 49 LEU O 1 1
12 43872 1 1 60 LYS C C -9.217 12.522 3.967 1.00 . A A . 50 LYS C 1 1
12 43873 1 1 60 LYS CA C -9.818 11.161 3.602 1.00 . A A . 50 LYS CA 1 1
12 43874 1 1 60 LYS CB C -11.299 11.097 3.981 1.00 . A A . 50 LYS CB 1 1
12 43875 1 1 60 LYS CD C -12.170 10.723 1.676 1.00 . A A . 50 LYS CD 1 1
12 43876 1 1 60 LYS CE C -13.077 11.270 0.572 1.00 . A A . 50 LYS CE 1 1
12 43877 1 1 60 LYS CG C -12.140 11.700 2.855 1.00 . A A . 50 LYS CG 1 1
12 43878 1 1 60 LYS H H -9.700 9.552 5.030 1.00 . A A . 50 LYS H 1 1
12 43879 1 1 60 LYS HA H -9.697 10.966 2.548 1.00 . A A . 50 LYS HA 1 1
12 43880 1 1 60 LYS HB2 H -11.588 10.067 4.135 1.00 . A A . 50 LYS HB2 1 1
12 43881 1 1 60 LYS HB3 H -11.463 11.658 4.889 1.00 . A A . 50 LYS HB3 1 1
12 43882 1 1 60 LYS HD2 H -11.169 10.597 1.290 1.00 . A A . 50 LYS HD2 1 1
12 43883 1 1 60 LYS HD3 H -12.549 9.769 2.011 1.00 . A A . 50 LYS HD3 1 1
12 43884 1 1 60 LYS HE2 H -14.117 11.143 0.843 1.00 . A A . 50 LYS HE2 1 1
12 43885 1 1 60 LYS HE3 H -12.859 12.310 0.385 1.00 . A A . 50 LYS HE3 1 1
12 43886 1 1 60 LYS HG2 H -13.147 11.873 3.209 1.00 . A A . 50 LYS HG2 1 1
12 43887 1 1 60 LYS HG3 H -11.703 12.634 2.536 1.00 . A A . 50 LYS HG3 1 1
12 43888 1 1 60 LYS HZ1 H -11.730 10.530 -0.832 1.00 . A A . 50 LYS HZ1 1 1
12 43889 1 1 60 LYS HZ2 H -13.290 10.804 -1.446 1.00 . A A . 50 LYS HZ2 1 1
12 43890 1 1 60 LYS HZ3 H -12.989 9.459 -0.452 1.00 . A A . 50 LYS HZ3 1 1
12 43891 1 1 60 LYS N N -9.167 10.090 4.407 1.00 . A A . 50 LYS N 1 1
12 43892 1 1 60 LYS NZ N -12.746 10.454 -0.630 1.00 . A A . 50 LYS NZ 1 1
12 43893 1 1 60 LYS O O -9.110 13.408 3.142 1.00 . A A . 50 LYS O 1 1
12 43894 1 1 61 THR C C -6.919 14.270 4.890 1.00 . A A . 51 THR C 1 1
12 43895 1 1 61 THR CA C -8.231 13.993 5.634 1.00 . A A . 51 THR CA 1 1
12 43896 1 1 61 THR CB C -7.970 13.832 7.135 1.00 . A A . 51 THR CB 1 1
12 43897 1 1 61 THR CG2 C -7.335 15.108 7.693 1.00 . A A . 51 THR CG2 1 1
12 43898 1 1 61 THR H H -8.925 11.961 5.849 1.00 . A A . 51 THR H 1 1
12 43899 1 1 61 THR HA H -8.930 14.796 5.471 1.00 . A A . 51 THR HA 1 1
12 43900 1 1 61 THR HB H -7.296 13.003 7.295 1.00 . A A . 51 THR HB 1 1
12 43901 1 1 61 THR HG1 H -9.477 12.686 7.586 1.00 . A A . 51 THR HG1 1 1
12 43902 1 1 61 THR HG21 H -7.747 15.318 8.669 1.00 . A A . 51 THR HG21 1 1
12 43903 1 1 61 THR HG22 H -7.544 15.934 7.028 1.00 . A A . 51 THR HG22 1 1
12 43904 1 1 61 THR HG23 H -6.267 14.973 7.774 1.00 . A A . 51 THR HG23 1 1
12 43905 1 1 61 THR N N -8.826 12.692 5.203 1.00 . A A . 51 THR N 1 1
12 43906 1 1 61 THR O O -6.670 15.376 4.451 1.00 . A A . 51 THR O 1 1
12 43907 1 1 61 THR OG1 O -9.198 13.578 7.804 1.00 . A A . 51 THR OG1 1 1
12 43908 1 1 62 LEU C C -5.024 13.897 2.582 1.00 . A A . 52 LEU C 1 1
12 43909 1 1 62 LEU CA C -4.779 13.502 4.041 1.00 . A A . 52 LEU CA 1 1
12 43910 1 1 62 LEU CB C -4.037 12.165 4.121 1.00 . A A . 52 LEU CB 1 1
12 43911 1 1 62 LEU CD1 C -2.994 10.487 5.652 1.00 . A A . 52 LEU CD1 1 1
12 43912 1 1 62 LEU CD2 C -2.993 12.906 6.279 1.00 . A A . 52 LEU CD2 1 1
12 43913 1 1 62 LEU CG C -3.790 11.792 5.587 1.00 . A A . 52 LEU CG 1 1
12 43914 1 1 62 LEU H H -6.290 12.398 5.117 1.00 . A A . 52 LEU H 1 1
12 43915 1 1 62 LEU HA H -4.206 14.267 4.542 1.00 . A A . 52 LEU HA 1 1
12 43916 1 1 62 LEU HB2 H -4.632 11.397 3.650 1.00 . A A . 52 LEU HB2 1 1
12 43917 1 1 62 LEU HB3 H -3.090 12.249 3.610 1.00 . A A . 52 LEU HB3 1 1
12 43918 1 1 62 LEU HD11 H -2.404 10.470 6.556 1.00 . A A . 52 LEU HD11 1 1
12 43919 1 1 62 LEU HD12 H -2.340 10.420 4.794 1.00 . A A . 52 LEU HD12 1 1
12 43920 1 1 62 LEU HD13 H -3.676 9.649 5.651 1.00 . A A . 52 LEU HD13 1 1
12 43921 1 1 62 LEU HD21 H -3.636 13.436 6.965 1.00 . A A . 52 LEU HD21 1 1
12 43922 1 1 62 LEU HD22 H -2.615 13.594 5.537 1.00 . A A . 52 LEU HD22 1 1
12 43923 1 1 62 LEU HD23 H -2.165 12.474 6.822 1.00 . A A . 52 LEU HD23 1 1
12 43924 1 1 62 LEU HG H -4.737 11.660 6.090 1.00 . A A . 52 LEU HG 1 1
12 43925 1 1 62 LEU N N -6.075 13.281 4.750 1.00 . A A . 52 LEU N 1 1
12 43926 1 1 62 LEU O O -4.314 14.710 2.023 1.00 . A A . 52 LEU O 1 1
12 43927 1 1 63 ALA C C -7.797 13.485 0.227 1.00 . A A . 53 ALA C 1 1
12 43928 1 1 63 ALA CA C -6.310 13.675 0.535 1.00 . A A . 53 ALA CA 1 1
12 43929 1 1 63 ALA CB C -5.466 12.702 -0.286 1.00 . A A . 53 ALA CB 1 1
12 43930 1 1 63 ALA H H -6.586 12.676 2.428 1.00 . A A . 53 ALA H 1 1
12 43931 1 1 63 ALA HA H -6.009 14.689 0.328 1.00 . A A . 53 ALA HA 1 1
12 43932 1 1 63 ALA HB1 H -4.464 12.666 0.114 1.00 . A A . 53 ALA HB1 1 1
12 43933 1 1 63 ALA HB2 H -5.433 13.034 -1.313 1.00 . A A . 53 ALA HB2 1 1
12 43934 1 1 63 ALA HB3 H -5.907 11.717 -0.241 1.00 . A A . 53 ALA HB3 1 1
12 43935 1 1 63 ALA N N -6.025 13.329 1.960 1.00 . A A . 53 ALA N 1 1
12 43936 1 1 63 ALA O O -8.477 12.701 0.859 1.00 . A A . 53 ALA O 1 1
12 43937 1 1 64 GLY C C -9.959 12.792 -1.927 1.00 . A A . 54 GLY C 1 1
12 43938 1 1 64 GLY CA C -9.746 14.061 -1.099 1.00 . A A . 54 GLY CA 1 1
12 43939 1 1 64 GLY H H -7.735 14.822 -1.240 1.00 . A A . 54 GLY H 1 1
12 43940 1 1 64 GLY HA2 H -10.334 14.003 -0.194 1.00 . A A . 54 GLY HA2 1 1
12 43941 1 1 64 GLY HA3 H -10.056 14.919 -1.675 1.00 . A A . 54 GLY HA3 1 1
12 43942 1 1 64 GLY N N -8.305 14.197 -0.743 1.00 . A A . 54 GLY N 1 1
12 43943 1 1 64 GLY O O -10.901 12.054 -1.715 1.00 . A A . 54 GLY O 1 1
12 43944 1 1 65 ASP C C -8.600 10.108 -3.045 1.00 . A A . 55 ASP C 1 1
12 43945 1 1 65 ASP CA C -9.257 11.315 -3.721 1.00 . A A . 55 ASP CA 1 1
12 43946 1 1 65 ASP CB C -8.543 11.650 -5.033 1.00 . A A . 55 ASP CB 1 1
12 43947 1 1 65 ASP CG C -8.811 10.547 -6.061 1.00 . A A . 55 ASP CG 1 1
12 43948 1 1 65 ASP H H -8.345 13.145 -3.033 1.00 . A A . 55 ASP H 1 1
12 43949 1 1 65 ASP HA H -10.301 11.122 -3.909 1.00 . A A . 55 ASP HA 1 1
12 43950 1 1 65 ASP HB2 H -8.909 12.593 -5.412 1.00 . A A . 55 ASP HB2 1 1
12 43951 1 1 65 ASP HB3 H -7.480 11.722 -4.855 1.00 . A A . 55 ASP HB3 1 1
12 43952 1 1 65 ASP N N -9.096 12.535 -2.875 1.00 . A A . 55 ASP N 1 1
12 43953 1 1 65 ASP O O -7.392 10.021 -2.949 1.00 . A A . 55 ASP O 1 1
12 43954 1 1 65 ASP OD1 O -9.838 9.899 -5.954 1.00 . A A . 55 ASP OD1 1 1
12 43955 1 1 65 ASP OD2 O -7.981 10.371 -6.939 1.00 . A A . 55 ASP OD2 1 1
12 43956 1 1 66 VAL C C -9.345 6.693 -2.570 1.00 . A A . 56 VAL C 1 1
12 43957 1 1 66 VAL CA C -8.812 7.971 -1.912 1.00 . A A . 56 VAL CA 1 1
12 43958 1 1 66 VAL CB C -9.279 8.059 -0.456 1.00 . A A . 56 VAL CB 1 1
12 43959 1 1 66 VAL CG1 C -8.725 6.871 0.336 1.00 . A A . 56 VAL CG1 1 1
12 43960 1 1 66 VAL CG2 C -8.772 9.361 0.170 1.00 . A A . 56 VAL CG2 1 1
12 43961 1 1 66 VAL H H -10.360 9.266 -2.670 1.00 . A A . 56 VAL H 1 1
12 43962 1 1 66 VAL HA H -7.735 7.996 -1.955 1.00 . A A . 56 VAL HA 1 1
12 43963 1 1 66 VAL HB H -10.359 8.039 -0.424 1.00 . A A . 56 VAL HB 1 1
12 43964 1 1 66 VAL HG11 H -9.469 6.530 1.040 1.00 . A A . 56 VAL HG11 1 1
12 43965 1 1 66 VAL HG12 H -7.838 7.176 0.870 1.00 . A A . 56 VAL HG12 1 1
12 43966 1 1 66 VAL HG13 H -8.478 6.068 -0.343 1.00 . A A . 56 VAL HG13 1 1
12 43967 1 1 66 VAL HG21 H -9.363 9.596 1.042 1.00 . A A . 56 VAL HG21 1 1
12 43968 1 1 66 VAL HG22 H -8.857 10.164 -0.548 1.00 . A A . 56 VAL HG22 1 1
12 43969 1 1 66 VAL HG23 H -7.738 9.243 0.457 1.00 . A A . 56 VAL HG23 1 1
12 43970 1 1 66 VAL N N -9.389 9.176 -2.579 1.00 . A A . 56 VAL N 1 1
12 43971 1 1 66 VAL O O -10.529 6.552 -2.802 1.00 . A A . 56 VAL O 1 1
12 43972 1 1 67 HIS C C -8.655 3.313 -2.537 1.00 . A A . 57 HIS C 1 1
12 43973 1 1 67 HIS CA C -8.937 4.482 -3.486 1.00 . A A . 57 HIS CA 1 1
12 43974 1 1 67 HIS CB C -8.112 4.349 -4.766 1.00 . A A . 57 HIS CB 1 1
12 43975 1 1 67 HIS CD2 C -7.686 6.522 -6.183 1.00 . A A . 57 HIS CD2 1 1
12 43976 1 1 67 HIS CE1 C -9.668 6.739 -7.028 1.00 . A A . 57 HIS CE1 1 1
12 43977 1 1 67 HIS CG C -8.441 5.484 -5.696 1.00 . A A . 57 HIS CG 1 1
12 43978 1 1 67 HIS H H -7.530 5.888 -2.653 1.00 . A A . 57 HIS H 1 1
12 43979 1 1 67 HIS HA H -9.987 4.532 -3.724 1.00 . A A . 57 HIS HA 1 1
12 43980 1 1 67 HIS HB2 H -7.060 4.379 -4.521 1.00 . A A . 57 HIS HB2 1 1
12 43981 1 1 67 HIS HB3 H -8.342 3.410 -5.248 1.00 . A A . 57 HIS HB3 1 1
12 43982 1 1 67 HIS HD1 H -10.478 5.063 -6.100 1.00 . A A . 57 HIS HD1 1 1
12 43983 1 1 67 HIS HD2 H -6.646 6.696 -5.949 1.00 . A A . 57 HIS HD2 1 1
12 43984 1 1 67 HIS HE1 H -10.514 7.111 -7.589 1.00 . A A . 57 HIS HE1 1 1
12 43985 1 1 67 HIS N N -8.479 5.757 -2.858 1.00 . A A . 57 HIS N 1 1
12 43986 1 1 67 HIS ND1 N -9.703 5.643 -6.249 1.00 . A A . 57 HIS ND1 1 1
12 43987 1 1 67 HIS NE2 N -8.462 7.313 -7.023 1.00 . A A . 57 HIS NE2 1 1
12 43988 1 1 67 HIS O O -7.545 3.134 -2.075 1.00 . A A . 57 HIS O 1 1
12 43989 1 1 68 ILE C C -10.006 0.077 -1.868 1.00 . A A . 58 ILE C 1 1
12 43990 1 1 68 ILE CA C -9.434 1.380 -1.298 1.00 . A A . 58 ILE CA 1 1
12 43991 1 1 68 ILE CB C -10.168 1.773 -0.014 1.00 . A A . 58 ILE CB 1 1
12 43992 1 1 68 ILE CD1 C -10.368 3.526 1.761 1.00 . A A . 58 ILE CD1 1 1
12 43993 1 1 68 ILE CG1 C -9.579 3.080 0.528 1.00 . A A . 58 ILE CG1 1 1
12 43994 1 1 68 ILE CG2 C -10.005 0.666 1.033 1.00 . A A . 58 ILE CG2 1 1
12 43995 1 1 68 ILE H H -10.542 2.691 -2.605 1.00 . A A . 58 ILE H 1 1
12 43996 1 1 68 ILE HA H -8.382 1.264 -1.091 1.00 . A A . 58 ILE HA 1 1
12 43997 1 1 68 ILE HB H -11.217 1.912 -0.228 1.00 . A A . 58 ILE HB 1 1
12 43998 1 1 68 ILE HD11 H -11.415 3.309 1.616 1.00 . A A . 58 ILE HD11 1 1
12 43999 1 1 68 ILE HD12 H -10.236 4.588 1.907 1.00 . A A . 58 ILE HD12 1 1
12 44000 1 1 68 ILE HD13 H -10.007 2.995 2.629 1.00 . A A . 58 ILE HD13 1 1
12 44001 1 1 68 ILE HG12 H -8.546 2.925 0.798 1.00 . A A . 58 ILE HG12 1 1
12 44002 1 1 68 ILE HG13 H -9.641 3.845 -0.232 1.00 . A A . 58 ILE HG13 1 1
12 44003 1 1 68 ILE HG21 H -10.897 0.057 1.054 1.00 . A A . 58 ILE HG21 1 1
12 44004 1 1 68 ILE HG22 H -9.848 1.108 2.006 1.00 . A A . 58 ILE HG22 1 1
12 44005 1 1 68 ILE HG23 H -9.156 0.050 0.776 1.00 . A A . 58 ILE HG23 1 1
12 44006 1 1 68 ILE N N -9.652 2.525 -2.231 1.00 . A A . 58 ILE N 1 1
12 44007 1 1 68 ILE O O -10.982 0.075 -2.593 1.00 . A A . 58 ILE O 1 1
12 44008 1 1 69 VAL C C -10.317 -3.196 -0.785 1.00 . A A . 59 VAL C 1 1
12 44009 1 1 69 VAL CA C -9.913 -2.355 -1.998 1.00 . A A . 59 VAL CA 1 1
12 44010 1 1 69 VAL CB C -8.732 -2.993 -2.737 1.00 . A A . 59 VAL CB 1 1
12 44011 1 1 69 VAL CG1 C -8.382 -2.151 -3.967 1.00 . A A . 59 VAL CG1 1 1
12 44012 1 1 69 VAL CG2 C -7.515 -3.060 -1.807 1.00 . A A . 59 VAL CG2 1 1
12 44013 1 1 69 VAL H H -8.639 -0.998 -0.915 1.00 . A A . 59 VAL H 1 1
12 44014 1 1 69 VAL HA H -10.748 -2.224 -2.668 1.00 . A A . 59 VAL HA 1 1
12 44015 1 1 69 VAL HB H -9.002 -3.991 -3.051 1.00 . A A . 59 VAL HB 1 1
12 44016 1 1 69 VAL HG11 H -7.524 -1.533 -3.750 1.00 . A A . 59 VAL HG11 1 1
12 44017 1 1 69 VAL HG12 H -9.222 -1.523 -4.225 1.00 . A A . 59 VAL HG12 1 1
12 44018 1 1 69 VAL HG13 H -8.154 -2.805 -4.797 1.00 . A A . 59 VAL HG13 1 1
12 44019 1 1 69 VAL HG21 H -7.846 -3.061 -0.779 1.00 . A A . 59 VAL HG21 1 1
12 44020 1 1 69 VAL HG22 H -6.882 -2.202 -1.980 1.00 . A A . 59 VAL HG22 1 1
12 44021 1 1 69 VAL HG23 H -6.959 -3.965 -2.007 1.00 . A A . 59 VAL HG23 1 1
12 44022 1 1 69 VAL N N -9.412 -1.033 -1.517 1.00 . A A . 59 VAL N 1 1
12 44023 1 1 69 VAL O O -9.842 -2.966 0.311 1.00 . A A . 59 VAL O 1 1
12 44024 1 1 70 ARG C C -10.548 -5.933 0.672 1.00 . A A . 60 ARG C 1 1
12 44025 1 1 70 ARG CA C -11.631 -4.941 0.246 1.00 . A A . 60 ARG CA 1 1
12 44026 1 1 70 ARG CB C -12.893 -5.697 -0.170 1.00 . A A . 60 ARG CB 1 1
12 44027 1 1 70 ARG CD C -14.628 -7.294 0.709 1.00 . A A . 60 ARG CD 1 1
12 44028 1 1 70 ARG CG C -13.538 -6.287 1.089 1.00 . A A . 60 ARG CG 1 1
12 44029 1 1 70 ARG CZ C -15.806 -8.993 2.014 1.00 . A A . 60 ARG CZ 1 1
12 44030 1 1 70 ARG H H -11.608 -4.310 -1.824 1.00 . A A . 60 ARG H 1 1
12 44031 1 1 70 ARG HA H -11.863 -4.279 1.063 1.00 . A A . 60 ARG HA 1 1
12 44032 1 1 70 ARG HB2 H -13.583 -5.020 -0.653 1.00 . A A . 60 ARG HB2 1 1
12 44033 1 1 70 ARG HB3 H -12.633 -6.497 -0.848 1.00 . A A . 60 ARG HB3 1 1
12 44034 1 1 70 ARG HD2 H -15.497 -6.779 0.323 1.00 . A A . 60 ARG HD2 1 1
12 44035 1 1 70 ARG HD3 H -14.254 -8.003 -0.012 1.00 . A A . 60 ARG HD3 1 1
12 44036 1 1 70 ARG HE H -14.532 -7.701 2.824 1.00 . A A . 60 ARG HE 1 1
12 44037 1 1 70 ARG HG2 H -12.781 -6.783 1.679 1.00 . A A . 60 ARG HG2 1 1
12 44038 1 1 70 ARG HG3 H -13.977 -5.489 1.669 1.00 . A A . 60 ARG HG3 1 1
12 44039 1 1 70 ARG HH11 H -15.618 -9.287 3.985 1.00 . A A . 60 ARG HH11 1 1
12 44040 1 1 70 ARG HH12 H -16.710 -10.356 3.171 1.00 . A A . 60 ARG HH12 1 1
12 44041 1 1 70 ARG HH21 H -16.204 -8.950 0.048 1.00 . A A . 60 ARG HH21 1 1
12 44042 1 1 70 ARG HH22 H -17.038 -10.166 0.954 1.00 . A A . 60 ARG HH22 1 1
12 44043 1 1 70 ARG N N -11.207 -4.143 -0.944 1.00 . A A . 60 ARG N 1 1
12 44044 1 1 70 ARG NE N -14.959 -7.991 1.990 1.00 . A A . 60 ARG NE 1 1
12 44045 1 1 70 ARG NH1 N -16.064 -9.592 3.145 1.00 . A A . 60 ARG NH1 1 1
12 44046 1 1 70 ARG NH2 N -16.394 -9.401 0.918 1.00 . A A . 60 ARG NH2 1 1
12 44047 1 1 70 ARG O O -10.032 -6.695 -0.124 1.00 . A A . 60 ARG O 1 1
12 44048 1 1 71 GLY C C -9.928 -8.139 2.979 1.00 . A A . 61 GLY C 1 1
12 44049 1 1 71 GLY CA C -9.205 -6.899 2.452 1.00 . A A . 61 GLY CA 1 1
12 44050 1 1 71 GLY H H -10.675 -5.332 2.558 1.00 . A A . 61 GLY H 1 1
12 44051 1 1 71 GLY HA2 H -8.532 -7.178 1.653 1.00 . A A . 61 GLY HA2 1 1
12 44052 1 1 71 GLY HA3 H -8.648 -6.441 3.255 1.00 . A A . 61 GLY HA3 1 1
12 44053 1 1 71 GLY N N -10.225 -5.943 1.939 1.00 . A A . 61 GLY N 1 1
12 44054 1 1 71 GLY O O -11.133 -8.253 2.863 1.00 . A A . 61 GLY O 1 1
12 44055 1 1 72 ASP C C -10.510 -10.022 5.462 1.00 . A A . 62 ASP C 1 1
12 44056 1 1 72 ASP CA C -9.888 -10.291 4.084 1.00 . A A . 62 ASP CA 1 1
12 44057 1 1 72 ASP CB C -8.781 -11.344 4.189 1.00 . A A . 62 ASP CB 1 1
12 44058 1 1 72 ASP CG C -7.702 -10.870 5.165 1.00 . A A . 62 ASP CG 1 1
12 44059 1 1 72 ASP H H -8.246 -8.960 3.646 1.00 . A A . 62 ASP H 1 1
12 44060 1 1 72 ASP HA H -10.646 -10.626 3.394 1.00 . A A . 62 ASP HA 1 1
12 44061 1 1 72 ASP HB2 H -9.204 -12.272 4.546 1.00 . A A . 62 ASP HB2 1 1
12 44062 1 1 72 ASP HB3 H -8.340 -11.500 3.216 1.00 . A A . 62 ASP HB3 1 1
12 44063 1 1 72 ASP N N -9.216 -9.066 3.558 1.00 . A A . 62 ASP N 1 1
12 44064 1 1 72 ASP O O -11.097 -10.899 6.063 1.00 . A A . 62 ASP O 1 1
12 44065 1 1 72 ASP OD1 O -7.201 -9.775 4.976 1.00 . A A . 62 ASP OD1 1 1
12 44066 1 1 72 ASP OD2 O -7.398 -11.608 6.088 1.00 . A A . 62 ASP OD2 1 1
12 44067 1 1 73 PHE C C -11.684 -7.157 7.303 1.00 . A A . 63 PHE C 1 1
12 44068 1 1 73 PHE CA C -10.975 -8.516 7.306 1.00 . A A . 63 PHE CA 1 1
12 44069 1 1 73 PHE CB C -9.784 -8.501 8.263 1.00 . A A . 63 PHE CB 1 1
12 44070 1 1 73 PHE CD1 C -10.689 -10.134 9.953 1.00 . A A . 63 PHE CD1 1 1
12 44071 1 1 73 PHE CD2 C -8.693 -10.734 8.710 1.00 . A A . 63 PHE CD2 1 1
12 44072 1 1 73 PHE CE1 C -10.636 -11.358 10.630 1.00 . A A . 63 PHE CE1 1 1
12 44073 1 1 73 PHE CE2 C -8.640 -11.958 9.388 1.00 . A A . 63 PHE CE2 1 1
12 44074 1 1 73 PHE CG C -9.718 -9.821 8.994 1.00 . A A . 63 PHE CG 1 1
12 44075 1 1 73 PHE CZ C -9.611 -12.270 10.348 1.00 . A A . 63 PHE CZ 1 1
12 44076 1 1 73 PHE H H -9.912 -8.123 5.473 1.00 . A A . 63 PHE H 1 1
12 44077 1 1 73 PHE HA H -11.664 -9.293 7.595 1.00 . A A . 63 PHE HA 1 1
12 44078 1 1 73 PHE HB2 H -8.872 -8.354 7.702 1.00 . A A . 63 PHE HB2 1 1
12 44079 1 1 73 PHE HB3 H -9.902 -7.701 8.977 1.00 . A A . 63 PHE HB3 1 1
12 44080 1 1 73 PHE HD1 H -11.478 -9.430 10.170 1.00 . A A . 63 PHE HD1 1 1
12 44081 1 1 73 PHE HD2 H -7.945 -10.492 7.970 1.00 . A A . 63 PHE HD2 1 1
12 44082 1 1 73 PHE HE1 H -11.385 -11.598 11.370 1.00 . A A . 63 PHE HE1 1 1
12 44083 1 1 73 PHE HE2 H -7.850 -12.661 9.171 1.00 . A A . 63 PHE HE2 1 1
12 44084 1 1 73 PHE HZ H -9.571 -13.214 10.870 1.00 . A A . 63 PHE HZ 1 1
12 44085 1 1 73 PHE N N -10.388 -8.820 5.968 1.00 . A A . 63 PHE N 1 1
12 44086 1 1 73 PHE O O -11.820 -6.521 8.330 1.00 . A A . 63 PHE O 1 1
12 44087 1 1 74 ASP C C -14.314 -5.557 6.524 1.00 . A A . 64 ASP C 1 1
12 44088 1 1 74 ASP CA C -12.849 -5.393 6.113 1.00 . A A . 64 ASP CA 1 1
12 44089 1 1 74 ASP CB C -12.753 -4.941 4.653 1.00 . A A . 64 ASP CB 1 1
12 44090 1 1 74 ASP CG C -11.697 -3.841 4.517 1.00 . A A . 64 ASP CG 1 1
12 44091 1 1 74 ASP H H -12.029 -7.237 5.346 1.00 . A A . 64 ASP H 1 1
12 44092 1 1 74 ASP HA H -12.356 -4.679 6.752 1.00 . A A . 64 ASP HA 1 1
12 44093 1 1 74 ASP HB2 H -12.478 -5.782 4.035 1.00 . A A . 64 ASP HB2 1 1
12 44094 1 1 74 ASP HB3 H -13.711 -4.557 4.333 1.00 . A A . 64 ASP HB3 1 1
12 44095 1 1 74 ASP N N -12.143 -6.709 6.165 1.00 . A A . 64 ASP N 1 1
12 44096 1 1 74 ASP O O -15.000 -6.447 6.059 1.00 . A A . 64 ASP O 1 1
12 44097 1 1 74 ASP OD1 O -11.501 -3.110 5.474 1.00 . A A . 64 ASP OD1 1 1
12 44098 1 1 74 ASP OD2 O -11.105 -3.745 3.454 1.00 . A A . 64 ASP OD2 1 1
12 44099 1 1 75 GLU C C -17.154 -4.458 6.646 1.00 . A A . 65 GLU C 1 1
12 44100 1 1 75 GLU CA C -16.232 -4.812 7.811 1.00 . A A . 65 GLU CA 1 1
12 44101 1 1 75 GLU CB C -16.401 -3.789 8.936 1.00 . A A . 65 GLU CB 1 1
12 44102 1 1 75 GLU CD C -16.196 -3.433 11.397 1.00 . A A . 65 GLU CD 1 1
12 44103 1 1 75 GLU CG C -15.772 -4.319 10.223 1.00 . A A . 65 GLU CG 1 1
12 44104 1 1 75 GLU H H -14.237 -3.988 7.745 1.00 . A A . 65 GLU H 1 1
12 44105 1 1 75 GLU HA H -16.444 -5.804 8.178 1.00 . A A . 65 GLU HA 1 1
12 44106 1 1 75 GLU HB2 H -15.915 -2.865 8.654 1.00 . A A . 65 GLU HB2 1 1
12 44107 1 1 75 GLU HB3 H -17.452 -3.605 9.099 1.00 . A A . 65 GLU HB3 1 1
12 44108 1 1 75 GLU HG2 H -16.106 -5.332 10.395 1.00 . A A . 65 GLU HG2 1 1
12 44109 1 1 75 GLU HG3 H -14.696 -4.303 10.133 1.00 . A A . 65 GLU HG3 1 1
12 44110 1 1 75 GLU N N -14.803 -4.703 7.387 1.00 . A A . 65 GLU N 1 1
12 44111 1 1 75 GLU O O -18.116 -5.146 6.367 1.00 . A A . 65 GLU O 1 1
12 44112 1 1 75 GLU OE1 O -17.390 -3.322 11.627 1.00 . A A . 65 GLU OE1 1 1
12 44113 1 1 75 GLU OE2 O -15.323 -2.876 12.041 1.00 . A A . 65 GLU OE2 1 1
12 44114 1 1 76 ASN C C -17.436 -3.870 3.602 1.00 . A A . 66 ASN C 1 1
12 44115 1 1 76 ASN CA C -17.704 -2.967 4.809 1.00 . A A . 66 ASN CA 1 1
12 44116 1 1 76 ASN CB C -17.276 -1.524 4.529 1.00 . A A . 66 ASN CB 1 1
12 44117 1 1 76 ASN CG C -17.891 -1.030 3.219 1.00 . A A . 66 ASN CG 1 1
12 44118 1 1 76 ASN H H -16.074 -2.853 6.212 1.00 . A A . 66 ASN H 1 1
12 44119 1 1 76 ASN HA H -18.748 -2.996 5.079 1.00 . A A . 66 ASN HA 1 1
12 44120 1 1 76 ASN HB2 H -17.608 -0.890 5.339 1.00 . A A . 66 ASN HB2 1 1
12 44121 1 1 76 ASN HB3 H -16.199 -1.476 4.458 1.00 . A A . 66 ASN HB3 1 1
12 44122 1 1 76 ASN HD21 H -16.219 -0.145 2.625 1.00 . A A . 66 ASN HD21 1 1
12 44123 1 1 76 ASN HD22 H -17.527 -0.011 1.554 1.00 . A A . 66 ASN HD22 1 1
12 44124 1 1 76 ASN N N -16.858 -3.388 5.962 1.00 . A A . 66 ASN N 1 1
12 44125 1 1 76 ASN ND2 N -17.152 -0.338 2.397 1.00 . A A . 66 ASN ND2 1 1
12 44126 1 1 76 ASN O O -16.329 -3.950 3.104 1.00 . A A . 66 ASN O 1 1
12 44127 1 1 76 ASN OD1 O -19.048 -1.276 2.941 1.00 . A A . 66 ASN OD1 1 1
12 44128 1 1 77 LEU C C -18.454 -4.670 0.651 1.00 . A A . 67 LEU C 1 1
12 44129 1 1 77 LEU CA C -18.277 -5.451 1.958 1.00 . A A . 67 LEU CA 1 1
12 44130 1 1 77 LEU CB C -19.385 -6.496 2.119 1.00 . A A . 67 LEU CB 1 1
12 44131 1 1 77 LEU CD1 C -19.777 -8.887 1.519 1.00 . A A . 67 LEU CD1 1 1
12 44132 1 1 77 LEU CD2 C -20.191 -7.097 -0.172 1.00 . A A . 67 LEU CD2 1 1
12 44133 1 1 77 LEU CG C -19.298 -7.532 0.996 1.00 . A A . 67 LEU CG 1 1
12 44134 1 1 77 LEU H H -19.326 -4.462 3.557 1.00 . A A . 67 LEU H 1 1
12 44135 1 1 77 LEU HA H -17.312 -5.930 1.986 1.00 . A A . 67 LEU HA 1 1
12 44136 1 1 77 LEU HB2 H -19.270 -6.992 3.073 1.00 . A A . 67 LEU HB2 1 1
12 44137 1 1 77 LEU HB3 H -20.346 -6.008 2.082 1.00 . A A . 67 LEU HB3 1 1
12 44138 1 1 77 LEU HD11 H -20.183 -9.464 0.702 1.00 . A A . 67 LEU HD11 1 1
12 44139 1 1 77 LEU HD12 H -20.540 -8.734 2.267 1.00 . A A . 67 LEU HD12 1 1
12 44140 1 1 77 LEU HD13 H -18.945 -9.418 1.957 1.00 . A A . 67 LEU HD13 1 1
12 44141 1 1 77 LEU HD21 H -19.584 -6.951 -1.054 1.00 . A A . 67 LEU HD21 1 1
12 44142 1 1 77 LEU HD22 H -20.688 -6.170 0.077 1.00 . A A . 67 LEU HD22 1 1
12 44143 1 1 77 LEU HD23 H -20.930 -7.860 -0.369 1.00 . A A . 67 LEU HD23 1 1
12 44144 1 1 77 LEU HG H -18.274 -7.616 0.660 1.00 . A A . 67 LEU HG 1 1
12 44145 1 1 77 LEU N N -18.446 -4.548 3.135 1.00 . A A . 67 LEU N 1 1
12 44146 1 1 77 LEU O O -18.349 -5.219 -0.428 1.00 . A A . 67 LEU O 1 1
12 44147 1 1 78 ASN C C -17.602 -2.288 -1.194 1.00 . A A . 68 ASN C 1 1
12 44148 1 1 78 ASN CA C -18.938 -2.597 -0.507 1.00 . A A . 68 ASN CA 1 1
12 44149 1 1 78 ASN CB C -19.628 -1.314 -0.039 1.00 . A A . 68 ASN CB 1 1
12 44150 1 1 78 ASN CG C -20.976 -1.668 0.597 1.00 . A A . 68 ASN CG 1 1
12 44151 1 1 78 ASN H H -18.826 -2.970 1.612 1.00 . A A . 68 ASN H 1 1
12 44152 1 1 78 ASN HA H -19.587 -3.127 -1.185 1.00 . A A . 68 ASN HA 1 1
12 44153 1 1 78 ASN HB2 H -19.007 -0.814 0.688 1.00 . A A . 68 ASN HB2 1 1
12 44154 1 1 78 ASN HB3 H -19.791 -0.661 -0.883 1.00 . A A . 68 ASN HB3 1 1
12 44155 1 1 78 ASN HD21 H -21.249 0.133 1.386 1.00 . A A . 68 ASN HD21 1 1
12 44156 1 1 78 ASN HD22 H -22.486 -0.988 1.692 1.00 . A A . 68 ASN HD22 1 1
12 44157 1 1 78 ASN N N -18.736 -3.396 0.735 1.00 . A A . 68 ASN N 1 1
12 44158 1 1 78 ASN ND2 N -21.624 -0.765 1.281 1.00 . A A . 68 ASN ND2 1 1
12 44159 1 1 78 ASN O O -17.574 -1.719 -2.268 1.00 . A A . 68 ASN O 1 1
12 44160 1 1 78 ASN OD1 O -21.447 -2.782 0.468 1.00 . A A . 68 ASN OD1 1 1
12 44161 1 1 79 TYR C C -14.978 -3.396 -2.415 1.00 . A A . 69 TYR C 1 1
12 44162 1 1 79 TYR CA C -15.184 -2.401 -1.266 1.00 . A A . 69 TYR CA 1 1
12 44163 1 1 79 TYR CB C -14.119 -2.590 -0.181 1.00 . A A . 69 TYR CB 1 1
12 44164 1 1 79 TYR CD1 C -14.632 -0.148 0.371 1.00 . A A . 69 TYR CD1 1 1
12 44165 1 1 79 TYR CD2 C -13.405 -1.494 1.975 1.00 . A A . 69 TYR CD2 1 1
12 44166 1 1 79 TYR CE1 C -14.554 0.951 1.235 1.00 . A A . 69 TYR CE1 1 1
12 44167 1 1 79 TYR CE2 C -13.329 -0.393 2.837 1.00 . A A . 69 TYR CE2 1 1
12 44168 1 1 79 TYR CG C -14.055 -1.379 0.740 1.00 . A A . 69 TYR CG 1 1
12 44169 1 1 79 TYR CZ C -13.904 0.829 2.468 1.00 . A A . 69 TYR CZ 1 1
12 44170 1 1 79 TYR H H -16.528 -3.140 0.253 1.00 . A A . 69 TYR H 1 1
12 44171 1 1 79 TYR HA H -15.156 -1.393 -1.642 1.00 . A A . 69 TYR HA 1 1
12 44172 1 1 79 TYR HB2 H -14.358 -3.466 0.403 1.00 . A A . 69 TYR HB2 1 1
12 44173 1 1 79 TYR HB3 H -13.157 -2.729 -0.651 1.00 . A A . 69 TYR HB3 1 1
12 44174 1 1 79 TYR HD1 H -15.135 -0.047 -0.578 1.00 . A A . 69 TYR HD1 1 1
12 44175 1 1 79 TYR HD2 H -12.960 -2.434 2.263 1.00 . A A . 69 TYR HD2 1 1
12 44176 1 1 79 TYR HE1 H -14.997 1.895 0.950 1.00 . A A . 69 TYR HE1 1 1
12 44177 1 1 79 TYR HE2 H -12.828 -0.487 3.789 1.00 . A A . 69 TYR HE2 1 1
12 44178 1 1 79 TYR HH H -14.440 1.764 4.045 1.00 . A A . 69 TYR HH 1 1
12 44179 1 1 79 TYR N N -16.496 -2.669 -0.605 1.00 . A A . 69 TYR N 1 1
12 44180 1 1 79 TYR O O -15.443 -4.517 -2.355 1.00 . A A . 69 TYR O 1 1
12 44181 1 1 79 TYR OH O -13.828 1.913 3.320 1.00 . A A . 69 TYR OH 1 1
12 44182 1 1 80 PRO C C -12.945 -4.816 -4.345 1.00 . A A . 70 PRO C 1 1
12 44183 1 1 80 PRO CA C -14.052 -3.794 -4.626 1.00 . A A . 70 PRO CA 1 1
12 44184 1 1 80 PRO CB C -13.599 -2.794 -5.686 1.00 . A A . 70 PRO CB 1 1
12 44185 1 1 80 PRO CD C -13.706 -1.608 -3.579 1.00 . A A . 70 PRO CD 1 1
12 44186 1 1 80 PRO CG C -13.025 -1.644 -4.920 1.00 . A A . 70 PRO CG 1 1
12 44187 1 1 80 PRO HA H -14.957 -4.285 -4.944 1.00 . A A . 70 PRO HA 1 1
12 44188 1 1 80 PRO HB2 H -12.847 -3.238 -6.325 1.00 . A A . 70 PRO HB2 1 1
12 44189 1 1 80 PRO HB3 H -14.441 -2.461 -6.271 1.00 . A A . 70 PRO HB3 1 1
12 44190 1 1 80 PRO HD2 H -12.984 -1.429 -2.793 1.00 . A A . 70 PRO HD2 1 1
12 44191 1 1 80 PRO HD3 H -14.478 -0.855 -3.564 1.00 . A A . 70 PRO HD3 1 1
12 44192 1 1 80 PRO HG2 H -11.960 -1.785 -4.789 1.00 . A A . 70 PRO HG2 1 1
12 44193 1 1 80 PRO HG3 H -13.212 -0.721 -5.445 1.00 . A A . 70 PRO HG3 1 1
12 44194 1 1 80 PRO N N -14.301 -2.942 -3.438 1.00 . A A . 70 PRO N 1 1
12 44195 1 1 80 PRO O O -11.952 -4.507 -3.716 1.00 . A A . 70 PRO O 1 1
12 44196 1 1 81 GLU C C -10.716 -6.557 -5.185 1.00 . A A . 71 GLU C 1 1
12 44197 1 1 81 GLU CA C -12.039 -7.057 -4.596 1.00 . A A . 71 GLU CA 1 1
12 44198 1 1 81 GLU CB C -12.527 -8.298 -5.347 1.00 . A A . 71 GLU CB 1 1
12 44199 1 1 81 GLU CD C -12.261 -10.155 -3.700 1.00 . A A . 71 GLU CD 1 1
12 44200 1 1 81 GLU CG C -11.675 -9.506 -4.954 1.00 . A A . 71 GLU CG 1 1
12 44201 1 1 81 GLU H H -13.900 -6.250 -5.341 1.00 . A A . 71 GLU H 1 1
12 44202 1 1 81 GLU HA H -11.935 -7.271 -3.545 1.00 . A A . 71 GLU HA 1 1
12 44203 1 1 81 GLU HB2 H -13.559 -8.489 -5.095 1.00 . A A . 71 GLU HB2 1 1
12 44204 1 1 81 GLU HB3 H -12.442 -8.132 -6.410 1.00 . A A . 71 GLU HB3 1 1
12 44205 1 1 81 GLU HG2 H -11.668 -10.222 -5.764 1.00 . A A . 71 GLU HG2 1 1
12 44206 1 1 81 GLU HG3 H -10.665 -9.182 -4.752 1.00 . A A . 71 GLU HG3 1 1
12 44207 1 1 81 GLU N N -13.097 -6.026 -4.824 1.00 . A A . 71 GLU N 1 1
12 44208 1 1 81 GLU O O -9.659 -6.726 -4.609 1.00 . A A . 71 GLU O 1 1
12 44209 1 1 81 GLU OE1 O -12.685 -9.423 -2.821 1.00 . A A . 71 GLU OE1 1 1
12 44210 1 1 81 GLU OE2 O -12.286 -11.373 -3.643 1.00 . A A . 71 GLU OE2 1 1
12 44211 1 1 82 GLN C C -9.942 -4.168 -7.833 1.00 . A A . 72 GLN C 1 1
12 44212 1 1 82 GLN CA C -9.554 -5.372 -6.965 1.00 . A A . 72 GLN CA 1 1
12 44213 1 1 82 GLN CB C -8.988 -6.522 -7.813 1.00 . A A . 72 GLN CB 1 1
12 44214 1 1 82 GLN CD C -10.619 -8.201 -8.712 1.00 . A A . 72 GLN CD 1 1
12 44215 1 1 82 GLN CG C -9.938 -6.856 -8.971 1.00 . A A . 72 GLN CG 1 1
12 44216 1 1 82 GLN H H -11.654 -5.788 -6.753 1.00 . A A . 72 GLN H 1 1
12 44217 1 1 82 GLN HA H -8.839 -5.078 -6.212 1.00 . A A . 72 GLN HA 1 1
12 44218 1 1 82 GLN HB2 H -8.027 -6.229 -8.212 1.00 . A A . 72 GLN HB2 1 1
12 44219 1 1 82 GLN HB3 H -8.863 -7.396 -7.190 1.00 . A A . 72 GLN HB3 1 1
12 44220 1 1 82 GLN HE21 H -8.931 -9.241 -8.822 1.00 . A A . 72 GLN HE21 1 1
12 44221 1 1 82 GLN HE22 H -10.329 -10.155 -8.516 1.00 . A A . 72 GLN HE22 1 1
12 44222 1 1 82 GLN HG2 H -10.688 -6.088 -9.060 1.00 . A A . 72 GLN HG2 1 1
12 44223 1 1 82 GLN HG3 H -9.374 -6.915 -9.890 1.00 . A A . 72 GLN HG3 1 1
12 44224 1 1 82 GLN N N -10.783 -5.922 -6.324 1.00 . A A . 72 GLN N 1 1
12 44225 1 1 82 GLN NE2 N -9.899 -9.289 -8.680 1.00 . A A . 72 GLN NE2 1 1
12 44226 1 1 82 GLN O O -11.044 -4.097 -8.342 1.00 . A A . 72 GLN O 1 1
12 44227 1 1 82 GLN OE1 O -11.819 -8.263 -8.539 1.00 . A A . 72 GLN OE1 1 1
12 44228 1 1 83 LYS C C -8.232 -1.520 -9.638 1.00 . A A . 73 LYS C 1 1
12 44229 1 1 83 LYS CA C -9.428 -2.024 -8.827 1.00 . A A . 73 LYS CA 1 1
12 44230 1 1 83 LYS CB C -9.884 -0.963 -7.825 1.00 . A A . 73 LYS CB 1 1
12 44231 1 1 83 LYS CD C -10.534 1.437 -7.556 1.00 . A A . 73 LYS CD 1 1
12 44232 1 1 83 LYS CE C -11.926 1.199 -6.969 1.00 . A A . 73 LYS CE 1 1
12 44233 1 1 83 LYS CG C -10.218 0.335 -8.567 1.00 . A A . 73 LYS CG 1 1
12 44234 1 1 83 LYS H H -8.184 -3.273 -7.576 1.00 . A A . 73 LYS H 1 1
12 44235 1 1 83 LYS HA H -10.245 -2.269 -9.487 1.00 . A A . 73 LYS HA 1 1
12 44236 1 1 83 LYS HB2 H -10.762 -1.315 -7.304 1.00 . A A . 73 LYS HB2 1 1
12 44237 1 1 83 LYS HB3 H -9.094 -0.775 -7.113 1.00 . A A . 73 LYS HB3 1 1
12 44238 1 1 83 LYS HD2 H -9.799 1.418 -6.763 1.00 . A A . 73 LYS HD2 1 1
12 44239 1 1 83 LYS HD3 H -10.511 2.397 -8.048 1.00 . A A . 73 LYS HD3 1 1
12 44240 1 1 83 LYS HE2 H -12.678 1.290 -7.741 1.00 . A A . 73 LYS HE2 1 1
12 44241 1 1 83 LYS HE3 H -11.976 0.228 -6.506 1.00 . A A . 73 LYS HE3 1 1
12 44242 1 1 83 LYS HG2 H -9.371 0.632 -9.170 1.00 . A A . 73 LYS HG2 1 1
12 44243 1 1 83 LYS HG3 H -11.075 0.176 -9.204 1.00 . A A . 73 LYS HG3 1 1
12 44244 1 1 83 LYS HZ1 H -13.095 2.294 -5.641 1.00 . A A . 73 LYS HZ1 1 1
12 44245 1 1 83 LYS HZ2 H -11.834 3.184 -6.349 1.00 . A A . 73 LYS HZ2 1 1
12 44246 1 1 83 LYS HZ3 H -11.498 2.057 -5.121 1.00 . A A . 73 LYS HZ3 1 1
12 44247 1 1 83 LYS N N -9.067 -3.214 -7.999 1.00 . A A . 73 LYS N 1 1
12 44248 1 1 83 LYS NZ N -12.101 2.264 -5.943 1.00 . A A . 73 LYS NZ 1 1
12 44249 1 1 83 LYS O O -7.097 -1.596 -9.211 1.00 . A A . 73 LYS O 1 1
12 44250 1 1 84 VAL C C -7.541 1.071 -11.766 1.00 . A A . 74 VAL C 1 1
12 44251 1 1 84 VAL CA C -7.389 -0.448 -11.646 1.00 . A A . 74 VAL CA 1 1
12 44252 1 1 84 VAL CB C -7.573 -1.119 -13.011 1.00 . A A . 74 VAL CB 1 1
12 44253 1 1 84 VAL CG1 C -6.467 -0.660 -13.966 1.00 . A A . 74 VAL CG1 1 1
12 44254 1 1 84 VAL CG2 C -7.506 -2.640 -12.844 1.00 . A A . 74 VAL CG2 1 1
12 44255 1 1 84 VAL H H -9.420 -0.924 -11.115 1.00 . A A . 74 VAL H 1 1
12 44256 1 1 84 VAL HA H -6.428 -0.705 -11.229 1.00 . A A . 74 VAL HA 1 1
12 44257 1 1 84 VAL HB H -8.535 -0.843 -13.418 1.00 . A A . 74 VAL HB 1 1
12 44258 1 1 84 VAL HG11 H -5.641 -0.264 -13.396 1.00 . A A . 74 VAL HG11 1 1
12 44259 1 1 84 VAL HG12 H -6.854 0.107 -14.621 1.00 . A A . 74 VAL HG12 1 1
12 44260 1 1 84 VAL HG13 H -6.130 -1.499 -14.556 1.00 . A A . 74 VAL HG13 1 1
12 44261 1 1 84 VAL HG21 H -6.946 -3.069 -13.663 1.00 . A A . 74 VAL HG21 1 1
12 44262 1 1 84 VAL HG22 H -8.507 -3.046 -12.841 1.00 . A A . 74 VAL HG22 1 1
12 44263 1 1 84 VAL HG23 H -7.018 -2.879 -11.911 1.00 . A A . 74 VAL HG23 1 1
12 44264 1 1 84 VAL N N -8.492 -0.986 -10.803 1.00 . A A . 74 VAL N 1 1
12 44265 1 1 84 VAL O O -8.480 1.564 -12.360 1.00 . A A . 74 VAL O 1 1
12 44266 1 1 85 VAL C C -5.557 3.870 -12.094 1.00 . A A . 75 VAL C 1 1
12 44267 1 1 85 VAL CA C -6.725 3.303 -11.287 1.00 . A A . 75 VAL CA 1 1
12 44268 1 1 85 VAL CB C -6.662 3.784 -9.830 1.00 . A A . 75 VAL CB 1 1
12 44269 1 1 85 VAL CG1 C -5.299 3.435 -9.221 1.00 . A A . 75 VAL CG1 1 1
12 44270 1 1 85 VAL CG2 C -6.866 5.303 -9.784 1.00 . A A . 75 VAL CG2 1 1
12 44271 1 1 85 VAL H H -5.880 1.398 -10.732 1.00 . A A . 75 VAL H 1 1
12 44272 1 1 85 VAL HA H -7.666 3.594 -11.728 1.00 . A A . 75 VAL HA 1 1
12 44273 1 1 85 VAL HB H -7.442 3.300 -9.260 1.00 . A A . 75 VAL HB 1 1
12 44274 1 1 85 VAL HG11 H -5.424 3.194 -8.176 1.00 . A A . 75 VAL HG11 1 1
12 44275 1 1 85 VAL HG12 H -4.635 4.281 -9.318 1.00 . A A . 75 VAL HG12 1 1
12 44276 1 1 85 VAL HG13 H -4.878 2.588 -9.738 1.00 . A A . 75 VAL HG13 1 1
12 44277 1 1 85 VAL HG21 H -7.722 5.533 -9.168 1.00 . A A . 75 VAL HG21 1 1
12 44278 1 1 85 VAL HG22 H -7.032 5.677 -10.783 1.00 . A A . 75 VAL HG22 1 1
12 44279 1 1 85 VAL HG23 H -5.987 5.773 -9.366 1.00 . A A . 75 VAL HG23 1 1
12 44280 1 1 85 VAL N N -6.626 1.816 -11.207 1.00 . A A . 75 VAL N 1 1
12 44281 1 1 85 VAL O O -4.412 3.526 -11.870 1.00 . A A . 75 VAL O 1 1
12 44282 1 1 86 THR C C -4.247 6.622 -13.208 1.00 . A A . 76 THR C 1 1
12 44283 1 1 86 THR CA C -4.741 5.324 -13.848 1.00 . A A . 76 THR CA 1 1
12 44284 1 1 86 THR CB C -5.372 5.601 -15.215 1.00 . A A . 76 THR CB 1 1
12 44285 1 1 86 THR CG2 C -4.272 5.895 -16.238 1.00 . A A . 76 THR CG2 1 1
12 44286 1 1 86 THR H H -6.767 5.001 -13.191 1.00 . A A . 76 THR H 1 1
12 44287 1 1 86 THR HA H -3.929 4.621 -13.952 1.00 . A A . 76 THR HA 1 1
12 44288 1 1 86 THR HB H -6.029 6.455 -15.144 1.00 . A A . 76 THR HB 1 1
12 44289 1 1 86 THR HG1 H -6.272 4.534 -16.574 1.00 . A A . 76 THR HG1 1 1
12 44290 1 1 86 THR HG21 H -3.406 6.293 -15.733 1.00 . A A . 76 THR HG21 1 1
12 44291 1 1 86 THR HG22 H -4.633 6.617 -16.957 1.00 . A A . 76 THR HG22 1 1
12 44292 1 1 86 THR HG23 H -4.004 4.983 -16.750 1.00 . A A . 76 THR HG23 1 1
12 44293 1 1 86 THR N N -5.837 4.737 -13.028 1.00 . A A . 76 THR N 1 1
12 44294 1 1 86 THR O O -5.023 7.494 -12.869 1.00 . A A . 76 THR O 1 1
12 44295 1 1 86 THR OG1 O -6.114 4.461 -15.630 1.00 . A A . 76 THR OG1 1 1
12 44296 1 1 87 VAL C C -1.432 8.651 -13.418 1.00 . A A . 77 VAL C 1 1
12 44297 1 1 87 VAL CA C -2.406 7.997 -12.435 1.00 . A A . 77 VAL CA 1 1
12 44298 1 1 87 VAL CB C -1.672 7.524 -11.176 1.00 . A A . 77 VAL CB 1 1
12 44299 1 1 87 VAL CG1 C -1.029 8.722 -10.468 1.00 . A A . 77 VAL CG1 1 1
12 44300 1 1 87 VAL CG2 C -2.666 6.848 -10.226 1.00 . A A . 77 VAL CG2 1 1
12 44301 1 1 87 VAL H H -2.355 6.041 -13.331 1.00 . A A . 77 VAL H 1 1
12 44302 1 1 87 VAL HA H -3.198 8.680 -12.172 1.00 . A A . 77 VAL HA 1 1
12 44303 1 1 87 VAL HB H -0.903 6.819 -11.454 1.00 . A A . 77 VAL HB 1 1
12 44304 1 1 87 VAL HG11 H -1.629 9.001 -9.614 1.00 . A A . 77 VAL HG11 1 1
12 44305 1 1 87 VAL HG12 H -0.967 9.555 -11.152 1.00 . A A . 77 VAL HG12 1 1
12 44306 1 1 87 VAL HG13 H -0.037 8.453 -10.138 1.00 . A A . 77 VAL HG13 1 1
12 44307 1 1 87 VAL HG21 H -3.440 6.360 -10.802 1.00 . A A . 77 VAL HG21 1 1
12 44308 1 1 87 VAL HG22 H -3.111 7.591 -9.581 1.00 . A A . 77 VAL HG22 1 1
12 44309 1 1 87 VAL HG23 H -2.148 6.114 -9.626 1.00 . A A . 77 VAL HG23 1 1
12 44310 1 1 87 VAL N N -2.960 6.756 -13.046 1.00 . A A . 77 VAL N 1 1
12 44311 1 1 87 VAL O O -0.243 8.405 -13.384 1.00 . A A . 77 VAL O 1 1
12 44312 1 1 88 GLY C C -0.725 9.137 -16.417 1.00 . A A . 78 GLY C 1 1
12 44313 1 1 88 GLY CA C -1.040 10.131 -15.298 1.00 . A A . 78 GLY CA 1 1
12 44314 1 1 88 GLY H H -2.896 9.650 -14.317 1.00 . A A . 78 GLY H 1 1
12 44315 1 1 88 GLY HA2 H -1.537 11.000 -15.709 1.00 . A A . 78 GLY HA2 1 1
12 44316 1 1 88 GLY HA3 H -0.122 10.433 -14.819 1.00 . A A . 78 GLY HA3 1 1
12 44317 1 1 88 GLY N N -1.932 9.474 -14.302 1.00 . A A . 78 GLY N 1 1
12 44318 1 1 88 GLY O O -1.609 8.663 -17.104 1.00 . A A . 78 GLY O 1 1
12 44319 1 1 89 GLN C C 0.947 6.412 -17.123 1.00 . A A . 79 GLN C 1 1
12 44320 1 1 89 GLN CA C 0.896 7.841 -17.676 1.00 . A A . 79 GLN CA 1 1
12 44321 1 1 89 GLN CB C 2.297 8.260 -18.130 1.00 . A A . 79 GLN CB 1 1
12 44322 1 1 89 GLN CD C 1.518 9.214 -20.299 1.00 . A A . 79 GLN CD 1 1
12 44323 1 1 89 GLN CG C 2.220 9.530 -18.977 1.00 . A A . 79 GLN CG 1 1
12 44324 1 1 89 GLN H H 1.223 9.205 -16.037 1.00 . A A . 79 GLN H 1 1
12 44325 1 1 89 GLN HA H 0.207 7.907 -18.502 1.00 . A A . 79 GLN HA 1 1
12 44326 1 1 89 GLN HB2 H 2.913 8.446 -17.262 1.00 . A A . 79 GLN HB2 1 1
12 44327 1 1 89 GLN HB3 H 2.735 7.466 -18.715 1.00 . A A . 79 GLN HB3 1 1
12 44328 1 1 89 GLN HE21 H 2.896 7.906 -20.881 1.00 . A A . 79 GLN HE21 1 1
12 44329 1 1 89 GLN HE22 H 1.611 8.138 -21.965 1.00 . A A . 79 GLN HE22 1 1
12 44330 1 1 89 GLN HG2 H 1.666 10.288 -18.443 1.00 . A A . 79 GLN HG2 1 1
12 44331 1 1 89 GLN HG3 H 3.218 9.887 -19.180 1.00 . A A . 79 GLN HG3 1 1
12 44332 1 1 89 GLN N N 0.526 8.814 -16.605 1.00 . A A . 79 GLN N 1 1
12 44333 1 1 89 GLN NE2 N 2.053 8.348 -21.117 1.00 . A A . 79 GLN NE2 1 1
12 44334 1 1 89 GLN O O 1.154 5.467 -17.858 1.00 . A A . 79 GLN O 1 1
12 44335 1 1 89 GLN OE1 O 0.472 9.759 -20.590 1.00 . A A . 79 GLN OE1 1 1
12 44336 1 1 90 PHE C C -0.476 4.222 -15.020 1.00 . A A . 80 PHE C 1 1
12 44337 1 1 90 PHE CA C 0.891 4.874 -15.250 1.00 . A A . 80 PHE CA 1 1
12 44338 1 1 90 PHE CB C 1.592 5.075 -13.907 1.00 . A A . 80 PHE CB 1 1
12 44339 1 1 90 PHE CD1 C 3.675 3.881 -14.679 1.00 . A A . 80 PHE CD1 1 1
12 44340 1 1 90 PHE CD2 C 3.894 6.070 -13.659 1.00 . A A . 80 PHE CD2 1 1
12 44341 1 1 90 PHE CE1 C 5.065 3.814 -14.836 1.00 . A A . 80 PHE CE1 1 1
12 44342 1 1 90 PHE CE2 C 5.285 6.004 -13.817 1.00 . A A . 80 PHE CE2 1 1
12 44343 1 1 90 PHE CG C 3.089 5.010 -14.091 1.00 . A A . 80 PHE CG 1 1
12 44344 1 1 90 PHE CZ C 5.870 4.877 -14.404 1.00 . A A . 80 PHE CZ 1 1
12 44345 1 1 90 PHE H H 0.660 7.019 -15.252 1.00 . A A . 80 PHE H 1 1
12 44346 1 1 90 PHE HA H 1.499 4.245 -15.877 1.00 . A A . 80 PHE HA 1 1
12 44347 1 1 90 PHE HB2 H 1.323 6.041 -13.505 1.00 . A A . 80 PHE HB2 1 1
12 44348 1 1 90 PHE HB3 H 1.280 4.302 -13.221 1.00 . A A . 80 PHE HB3 1 1
12 44349 1 1 90 PHE HD1 H 3.054 3.063 -15.015 1.00 . A A . 80 PHE HD1 1 1
12 44350 1 1 90 PHE HD2 H 3.444 6.940 -13.205 1.00 . A A . 80 PHE HD2 1 1
12 44351 1 1 90 PHE HE1 H 5.517 2.945 -15.290 1.00 . A A . 80 PHE HE1 1 1
12 44352 1 1 90 PHE HE2 H 5.904 6.823 -13.484 1.00 . A A . 80 PHE HE2 1 1
12 44353 1 1 90 PHE HZ H 6.942 4.824 -14.524 1.00 . A A . 80 PHE HZ 1 1
12 44354 1 1 90 PHE N N 0.798 6.245 -15.836 1.00 . A A . 80 PHE N 1 1
12 44355 1 1 90 PHE O O -1.398 4.825 -14.506 1.00 . A A . 80 PHE O 1 1
12 44356 1 1 91 LYS C C -1.574 1.286 -13.915 1.00 . A A . 81 LYS C 1 1
12 44357 1 1 91 LYS CA C -1.834 2.201 -15.112 1.00 . A A . 81 LYS CA 1 1
12 44358 1 1 91 LYS CB C -2.067 1.390 -16.388 1.00 . A A . 81 LYS CB 1 1
12 44359 1 1 91 LYS CD C -3.679 -0.049 -17.632 1.00 . A A . 81 LYS CD 1 1
12 44360 1 1 91 LYS CE C -4.966 -0.867 -17.505 1.00 . A A . 81 LYS CE 1 1
12 44361 1 1 91 LYS CG C -3.474 0.792 -16.371 1.00 . A A . 81 LYS CG 1 1
12 44362 1 1 91 LYS H H 0.204 2.496 -15.723 1.00 . A A . 81 LYS H 1 1
12 44363 1 1 91 LYS HA H -2.661 2.867 -14.921 1.00 . A A . 81 LYS HA 1 1
12 44364 1 1 91 LYS HB2 H -1.959 2.035 -17.248 1.00 . A A . 81 LYS HB2 1 1
12 44365 1 1 91 LYS HB3 H -1.342 0.592 -16.444 1.00 . A A . 81 LYS HB3 1 1
12 44366 1 1 91 LYS HD2 H -3.750 0.605 -18.489 1.00 . A A . 81 LYS HD2 1 1
12 44367 1 1 91 LYS HD3 H -2.840 -0.717 -17.758 1.00 . A A . 81 LYS HD3 1 1
12 44368 1 1 91 LYS HE2 H -4.936 -1.472 -16.610 1.00 . A A . 81 LYS HE2 1 1
12 44369 1 1 91 LYS HE3 H -5.826 -0.215 -17.491 1.00 . A A . 81 LYS HE3 1 1
12 44370 1 1 91 LYS HG2 H -3.593 0.169 -15.496 1.00 . A A . 81 LYS HG2 1 1
12 44371 1 1 91 LYS HG3 H -4.204 1.588 -16.350 1.00 . A A . 81 LYS HG3 1 1
12 44372 1 1 91 LYS HZ1 H -4.036 -1.846 -19.098 1.00 . A A . 81 LYS HZ1 1 1
12 44373 1 1 91 LYS HZ2 H -5.605 -1.291 -19.442 1.00 . A A . 81 LYS HZ2 1 1
12 44374 1 1 91 LYS HZ3 H -5.381 -2.665 -18.469 1.00 . A A . 81 LYS HZ3 1 1
12 44375 1 1 91 LYS N N -0.575 2.960 -15.353 1.00 . A A . 81 LYS N 1 1
12 44376 1 1 91 LYS NZ N -4.999 -1.732 -18.720 1.00 . A A . 81 LYS NZ 1 1
12 44377 1 1 91 LYS O O -0.815 0.340 -14.002 1.00 . A A . 81 LYS O 1 1
12 44378 1 1 92 ILE C C -3.052 -0.094 -11.165 1.00 . A A . 82 ILE C 1 1
12 44379 1 1 92 ILE CA C -1.858 0.777 -11.569 1.00 . A A . 82 ILE CA 1 1
12 44380 1 1 92 ILE CB C -1.557 1.815 -10.483 1.00 . A A . 82 ILE CB 1 1
12 44381 1 1 92 ILE CD1 C -0.295 3.920 -9.977 1.00 . A A . 82 ILE CD1 1 1
12 44382 1 1 92 ILE CG1 C -0.473 2.781 -10.983 1.00 . A A . 82 ILE CG1 1 1
12 44383 1 1 92 ILE CG2 C -1.055 1.104 -9.226 1.00 . A A . 82 ILE CG2 1 1
12 44384 1 1 92 ILE H H -2.713 2.388 -12.721 1.00 . A A . 82 ILE H 1 1
12 44385 1 1 92 ILE HA H -0.989 0.163 -11.729 1.00 . A A . 82 ILE HA 1 1
12 44386 1 1 92 ILE HB H -2.456 2.367 -10.251 1.00 . A A . 82 ILE HB 1 1
12 44387 1 1 92 ILE HD11 H -1.185 4.009 -9.372 1.00 . A A . 82 ILE HD11 1 1
12 44388 1 1 92 ILE HD12 H -0.126 4.844 -10.508 1.00 . A A . 82 ILE HD12 1 1
12 44389 1 1 92 ILE HD13 H 0.552 3.709 -9.342 1.00 . A A . 82 ILE HD13 1 1
12 44390 1 1 92 ILE HG12 H 0.460 2.248 -11.094 1.00 . A A . 82 ILE HG12 1 1
12 44391 1 1 92 ILE HG13 H -0.768 3.192 -11.937 1.00 . A A . 82 ILE HG13 1 1
12 44392 1 1 92 ILE HG21 H -1.898 0.772 -8.639 1.00 . A A . 82 ILE HG21 1 1
12 44393 1 1 92 ILE HG22 H -0.456 1.787 -8.642 1.00 . A A . 82 ILE HG22 1 1
12 44394 1 1 92 ILE HG23 H -0.456 0.252 -9.511 1.00 . A A . 82 ILE HG23 1 1
12 44395 1 1 92 ILE N N -2.144 1.594 -12.785 1.00 . A A . 82 ILE N 1 1
12 44396 1 1 92 ILE O O -4.193 0.321 -11.216 1.00 . A A . 82 ILE O 1 1
12 44397 1 1 93 GLY C C -3.845 -2.286 -8.776 1.00 . A A . 83 GLY C 1 1
12 44398 1 1 93 GLY CA C -3.863 -2.223 -10.302 1.00 . A A . 83 GLY CA 1 1
12 44399 1 1 93 GLY H H -1.842 -1.599 -10.700 1.00 . A A . 83 GLY H 1 1
12 44400 1 1 93 GLY HA2 H -4.817 -1.850 -10.646 1.00 . A A . 83 GLY HA2 1 1
12 44401 1 1 93 GLY HA3 H -3.689 -3.209 -10.704 1.00 . A A . 83 GLY HA3 1 1
12 44402 1 1 93 GLY N N -2.776 -1.302 -10.743 1.00 . A A . 83 GLY N 1 1
12 44403 1 1 93 GLY O O -2.851 -1.962 -8.154 1.00 . A A . 83 GLY O 1 1
12 44404 1 1 94 LEU C C -5.659 -3.969 -6.133 1.00 . A A . 84 LEU C 1 1
12 44405 1 1 94 LEU CA C -4.926 -2.731 -6.664 1.00 . A A . 84 LEU CA 1 1
12 44406 1 1 94 LEU CB C -5.665 -1.461 -6.231 1.00 . A A . 84 LEU CB 1 1
12 44407 1 1 94 LEU CD1 C -5.772 0.328 -4.491 1.00 . A A . 84 LEU CD1 1 1
12 44408 1 1 94 LEU CD2 C -4.278 -1.632 -4.115 1.00 . A A . 84 LEU CD2 1 1
12 44409 1 1 94 LEU CG C -4.854 -0.685 -5.180 1.00 . A A . 84 LEU CG 1 1
12 44410 1 1 94 LEU H H -5.727 -2.931 -8.663 1.00 . A A . 84 LEU H 1 1
12 44411 1 1 94 LEU HA H -3.914 -2.707 -6.296 1.00 . A A . 84 LEU HA 1 1
12 44412 1 1 94 LEU HB2 H -5.820 -0.830 -7.095 1.00 . A A . 84 LEU HB2 1 1
12 44413 1 1 94 LEU HB3 H -6.623 -1.731 -5.813 1.00 . A A . 84 LEU HB3 1 1
12 44414 1 1 94 LEU HD11 H -6.739 0.327 -4.976 1.00 . A A . 84 LEU HD11 1 1
12 44415 1 1 94 LEU HD12 H -5.337 1.313 -4.560 1.00 . A A . 84 LEU HD12 1 1
12 44416 1 1 94 LEU HD13 H -5.892 0.059 -3.452 1.00 . A A . 84 LEU HD13 1 1
12 44417 1 1 94 LEU HD21 H -4.975 -1.718 -3.296 1.00 . A A . 84 LEU HD21 1 1
12 44418 1 1 94 LEU HD22 H -3.345 -1.231 -3.752 1.00 . A A . 84 LEU HD22 1 1
12 44419 1 1 94 LEU HD23 H -4.104 -2.604 -4.542 1.00 . A A . 84 LEU HD23 1 1
12 44420 1 1 94 LEU HG H -4.048 -0.158 -5.671 1.00 . A A . 84 LEU HG 1 1
12 44421 1 1 94 LEU N N -4.926 -2.681 -8.156 1.00 . A A . 84 LEU N 1 1
12 44422 1 1 94 LEU O O -6.768 -4.267 -6.531 1.00 . A A . 84 LEU O 1 1
12 44423 1 1 95 ILE C C -5.107 -6.160 -3.237 1.00 . A A . 85 ILE C 1 1
12 44424 1 1 95 ILE CA C -5.708 -5.876 -4.621 1.00 . A A . 85 ILE CA 1 1
12 44425 1 1 95 ILE CB C -5.425 -7.015 -5.605 1.00 . A A . 85 ILE CB 1 1
12 44426 1 1 95 ILE CD1 C -6.429 -9.091 -6.553 1.00 . A A . 85 ILE CD1 1 1
12 44427 1 1 95 ILE CG1 C -6.405 -8.158 -5.343 1.00 . A A . 85 ILE CG1 1 1
12 44428 1 1 95 ILE CG2 C -3.987 -7.526 -5.440 1.00 . A A . 85 ILE CG2 1 1
12 44429 1 1 95 ILE H H -4.165 -4.401 -4.898 1.00 . A A . 85 ILE H 1 1
12 44430 1 1 95 ILE HA H -6.772 -5.715 -4.539 1.00 . A A . 85 ILE HA 1 1
12 44431 1 1 95 ILE HB H -5.560 -6.654 -6.614 1.00 . A A . 85 ILE HB 1 1
12 44432 1 1 95 ILE HD11 H -5.479 -9.040 -7.063 1.00 . A A . 85 ILE HD11 1 1
12 44433 1 1 95 ILE HD12 H -7.216 -8.786 -7.227 1.00 . A A . 85 ILE HD12 1 1
12 44434 1 1 95 ILE HD13 H -6.608 -10.103 -6.224 1.00 . A A . 85 ILE HD13 1 1
12 44435 1 1 95 ILE HG12 H -6.092 -8.708 -4.466 1.00 . A A . 85 ILE HG12 1 1
12 44436 1 1 95 ILE HG13 H -7.393 -7.754 -5.182 1.00 . A A . 85 ILE HG13 1 1
12 44437 1 1 95 ILE HG21 H -3.803 -7.763 -4.403 1.00 . A A . 85 ILE HG21 1 1
12 44438 1 1 95 ILE HG22 H -3.294 -6.765 -5.765 1.00 . A A . 85 ILE HG22 1 1
12 44439 1 1 95 ILE HG23 H -3.853 -8.415 -6.039 1.00 . A A . 85 ILE HG23 1 1
12 44440 1 1 95 ILE N N -5.050 -4.674 -5.213 1.00 . A A . 85 ILE N 1 1
12 44441 1 1 95 ILE O O -3.948 -5.880 -2.995 1.00 . A A . 85 ILE O 1 1
12 44442 1 1 96 HIS C C -4.132 -7.962 -1.073 1.00 . A A . 86 HIS C 1 1
12 44443 1 1 96 HIS CA C -5.303 -6.986 -0.971 1.00 . A A . 86 HIS CA 1 1
12 44444 1 1 96 HIS CB C -6.427 -7.622 -0.155 1.00 . A A . 86 HIS CB 1 1
12 44445 1 1 96 HIS CD2 C -5.554 -6.548 2.049 1.00 . A A . 86 HIS CD2 1 1
12 44446 1 1 96 HIS CE1 C -5.572 -8.291 3.326 1.00 . A A . 86 HIS CE1 1 1
12 44447 1 1 96 HIS CG C -6.024 -7.577 1.291 1.00 . A A . 86 HIS CG 1 1
12 44448 1 1 96 HIS H H -6.805 -6.926 -2.525 1.00 . A A . 86 HIS H 1 1
12 44449 1 1 96 HIS HA H -4.986 -6.068 -0.501 1.00 . A A . 86 HIS HA 1 1
12 44450 1 1 96 HIS HB2 H -7.344 -7.070 -0.301 1.00 . A A . 86 HIS HB2 1 1
12 44451 1 1 96 HIS HB3 H -6.564 -8.646 -0.464 1.00 . A A . 86 HIS HB3 1 1
12 44452 1 1 96 HIS HD1 H -6.321 -9.591 1.888 1.00 . A A . 86 HIS HD1 1 1
12 44453 1 1 96 HIS HD2 H -5.417 -5.537 1.696 1.00 . A A . 86 HIS HD2 1 1
12 44454 1 1 96 HIS HE1 H -5.449 -8.945 4.176 1.00 . A A . 86 HIS HE1 1 1
12 44455 1 1 96 HIS N N -5.871 -6.707 -2.324 1.00 . A A . 86 HIS N 1 1
12 44456 1 1 96 HIS ND1 N -6.032 -8.688 2.125 1.00 . A A . 86 HIS ND1 1 1
12 44457 1 1 96 HIS NE2 N -5.268 -6.995 3.335 1.00 . A A . 86 HIS NE2 1 1
12 44458 1 1 96 HIS O O -3.016 -7.647 -0.708 1.00 . A A . 86 HIS O 1 1
12 44459 1 1 97 GLY C C -3.733 -11.508 -1.197 1.00 . A A . 87 GLY C 1 1
12 44460 1 1 97 GLY CA C -3.275 -10.137 -1.704 1.00 . A A . 87 GLY CA 1 1
12 44461 1 1 97 GLY H H -5.284 -9.374 -1.865 1.00 . A A . 87 GLY H 1 1
12 44462 1 1 97 GLY HA2 H -2.988 -10.217 -2.742 1.00 . A A . 87 GLY HA2 1 1
12 44463 1 1 97 GLY HA3 H -2.428 -9.810 -1.122 1.00 . A A . 87 GLY HA3 1 1
12 44464 1 1 97 GLY N N -4.376 -9.143 -1.574 1.00 . A A . 87 GLY N 1 1
12 44465 1 1 97 GLY O O -3.227 -12.529 -1.622 1.00 . A A . 87 GLY O 1 1
12 44466 1 1 98 HIS C C -5.732 -13.710 -0.926 1.00 . A A . 88 HIS C 1 1
12 44467 1 1 98 HIS CA C -5.144 -12.876 0.221 1.00 . A A . 88 HIS CA 1 1
12 44468 1 1 98 HIS CB C -6.187 -12.572 1.307 1.00 . A A . 88 HIS CB 1 1
12 44469 1 1 98 HIS CD2 C -8.663 -12.686 0.429 1.00 . A A . 88 HIS CD2 1 1
12 44470 1 1 98 HIS CE1 C -8.909 -10.598 -0.091 1.00 . A A . 88 HIS CE1 1 1
12 44471 1 1 98 HIS CG C -7.471 -12.063 0.707 1.00 . A A . 88 HIS CG 1 1
12 44472 1 1 98 HIS H H -5.082 -10.724 0.044 1.00 . A A . 88 HIS H 1 1
12 44473 1 1 98 HIS HA H -4.312 -13.404 0.660 1.00 . A A . 88 HIS HA 1 1
12 44474 1 1 98 HIS HB2 H -6.392 -13.473 1.866 1.00 . A A . 88 HIS HB2 1 1
12 44475 1 1 98 HIS HB3 H -5.789 -11.824 1.979 1.00 . A A . 88 HIS HB3 1 1
12 44476 1 1 98 HIS HD1 H -6.982 -10.028 0.429 1.00 . A A . 88 HIS HD1 1 1
12 44477 1 1 98 HIS HD2 H -8.866 -13.736 0.578 1.00 . A A . 88 HIS HD2 1 1
12 44478 1 1 98 HIS HE1 H -9.334 -9.663 -0.426 1.00 . A A . 88 HIS HE1 1 1
12 44479 1 1 98 HIS N N -4.682 -11.552 -0.293 1.00 . A A . 88 HIS N 1 1
12 44480 1 1 98 HIS ND1 N -7.651 -10.735 0.363 1.00 . A A . 88 HIS ND1 1 1
12 44481 1 1 98 HIS NE2 N -9.570 -11.758 -0.073 1.00 . A A . 88 HIS NE2 1 1
12 44482 1 1 98 HIS O O -5.864 -14.914 -0.822 1.00 . A A . 88 HIS O 1 1
12 44483 1 1 99 GLN C C -5.476 -14.382 -4.049 1.00 . A A . 89 GLN C 1 1
12 44484 1 1 99 GLN CA C -6.621 -13.837 -3.185 1.00 . A A . 89 GLN CA 1 1
12 44485 1 1 99 GLN CB C -7.434 -12.819 -3.989 1.00 . A A . 89 GLN CB 1 1
12 44486 1 1 99 GLN CD C -7.835 -10.669 -2.789 1.00 . A A . 89 GLN CD 1 1
12 44487 1 1 99 GLN CG C -8.396 -12.065 -3.069 1.00 . A A . 89 GLN CG 1 1
12 44488 1 1 99 GLN H H -5.938 -12.112 -2.091 1.00 . A A . 89 GLN H 1 1
12 44489 1 1 99 GLN HA H -7.258 -14.640 -2.847 1.00 . A A . 89 GLN HA 1 1
12 44490 1 1 99 GLN HB2 H -6.762 -12.118 -4.460 1.00 . A A . 89 GLN HB2 1 1
12 44491 1 1 99 GLN HB3 H -8.000 -13.337 -4.750 1.00 . A A . 89 GLN HB3 1 1
12 44492 1 1 99 GLN HE21 H -9.506 -9.735 -3.307 1.00 . A A . 89 GLN HE21 1 1
12 44493 1 1 99 GLN HE22 H -8.236 -8.726 -2.807 1.00 . A A . 89 GLN HE22 1 1
12 44494 1 1 99 GLN HG2 H -9.360 -11.979 -3.550 1.00 . A A . 89 GLN HG2 1 1
12 44495 1 1 99 GLN HG3 H -8.504 -12.602 -2.138 1.00 . A A . 89 GLN HG3 1 1
12 44496 1 1 99 GLN N N -6.067 -13.080 -2.024 1.00 . A A . 89 GLN N 1 1
12 44497 1 1 99 GLN NE2 N -8.589 -9.623 -2.984 1.00 . A A . 89 GLN NE2 1 1
12 44498 1 1 99 GLN O O -5.697 -15.115 -4.994 1.00 . A A . 89 GLN O 1 1
12 44499 1 1 99 GLN OE1 O -6.696 -10.530 -2.389 1.00 . A A . 89 GLN OE1 1 1
12 44500 1 1 100 VAL C C -2.453 -15.717 -3.860 1.00 . A A . 90 VAL C 1 1
12 44501 1 1 100 VAL CA C -3.102 -14.518 -4.557 1.00 . A A . 90 VAL CA 1 1
12 44502 1 1 100 VAL CB C -2.125 -13.334 -4.616 1.00 . A A . 90 VAL CB 1 1
12 44503 1 1 100 VAL CG1 C -0.930 -13.693 -5.504 1.00 . A A . 90 VAL CG1 1 1
12 44504 1 1 100 VAL CG2 C -2.833 -12.101 -5.192 1.00 . A A . 90 VAL CG2 1 1
12 44505 1 1 100 VAL H H -4.091 -13.428 -2.982 1.00 . A A . 90 VAL H 1 1
12 44506 1 1 100 VAL HA H -3.426 -14.782 -5.550 1.00 . A A . 90 VAL HA 1 1
12 44507 1 1 100 VAL HB H -1.772 -13.112 -3.619 1.00 . A A . 90 VAL HB 1 1
12 44508 1 1 100 VAL HG11 H -0.016 -13.381 -5.021 1.00 . A A . 90 VAL HG11 1 1
12 44509 1 1 100 VAL HG12 H -1.023 -13.189 -6.456 1.00 . A A . 90 VAL HG12 1 1
12 44510 1 1 100 VAL HG13 H -0.906 -14.760 -5.665 1.00 . A A . 90 VAL HG13 1 1
12 44511 1 1 100 VAL HG21 H -2.527 -11.955 -6.218 1.00 . A A . 90 VAL HG21 1 1
12 44512 1 1 100 VAL HG22 H -2.567 -11.229 -4.611 1.00 . A A . 90 VAL HG22 1 1
12 44513 1 1 100 VAL HG23 H -3.902 -12.245 -5.153 1.00 . A A . 90 VAL HG23 1 1
12 44514 1 1 100 VAL N N -4.252 -14.024 -3.741 1.00 . A A . 90 VAL N 1 1
12 44515 1 1 100 VAL O O -1.873 -15.589 -2.799 1.00 . A A . 90 VAL O 1 1
12 44516 1 1 101 ILE C C -0.765 -18.605 -4.668 1.00 . A A . 91 ILE C 1 1
12 44517 1 1 101 ILE CA C -1.941 -18.089 -3.813 1.00 . A A . 91 ILE CA 1 1
12 44518 1 1 101 ILE CB C -3.083 -19.115 -3.742 1.00 . A A . 91 ILE CB 1 1
12 44519 1 1 101 ILE CD1 C -4.901 -17.523 -3.075 1.00 . A A . 91 ILE CD1 1 1
12 44520 1 1 101 ILE CG1 C -4.050 -18.711 -2.624 1.00 . A A . 91 ILE CG1 1 1
12 44521 1 1 101 ILE CG2 C -2.528 -20.514 -3.435 1.00 . A A . 91 ILE CG2 1 1
12 44522 1 1 101 ILE H H -3.023 -16.962 -5.300 1.00 . A A . 91 ILE H 1 1
12 44523 1 1 101 ILE HA H -1.611 -17.849 -2.819 1.00 . A A . 91 ILE HA 1 1
12 44524 1 1 101 ILE HB H -3.610 -19.135 -4.685 1.00 . A A . 91 ILE HB 1 1
12 44525 1 1 101 ILE HD11 H -4.946 -17.502 -4.154 1.00 . A A . 91 ILE HD11 1 1
12 44526 1 1 101 ILE HD12 H -4.457 -16.606 -2.716 1.00 . A A . 91 ILE HD12 1 1
12 44527 1 1 101 ILE HD13 H -5.898 -17.621 -2.674 1.00 . A A . 91 ILE HD13 1 1
12 44528 1 1 101 ILE HG12 H -4.693 -19.546 -2.387 1.00 . A A . 91 ILE HG12 1 1
12 44529 1 1 101 ILE HG13 H -3.486 -18.433 -1.745 1.00 . A A . 91 ILE HG13 1 1
12 44530 1 1 101 ILE HG21 H -2.453 -20.643 -2.365 1.00 . A A . 91 ILE HG21 1 1
12 44531 1 1 101 ILE HG22 H -1.552 -20.625 -3.880 1.00 . A A . 91 ILE HG22 1 1
12 44532 1 1 101 ILE HG23 H -3.194 -21.260 -3.841 1.00 . A A . 91 ILE HG23 1 1
12 44533 1 1 101 ILE N N -2.548 -16.881 -4.447 1.00 . A A . 91 ILE N 1 1
12 44534 1 1 101 ILE O O -0.914 -18.790 -5.860 1.00 . A A . 91 ILE O 1 1
12 44535 1 1 102 PRO C C 0.505 -17.080 -2.247 1.00 . A A . 92 PRO C 1 1
12 44536 1 1 102 PRO CA C 0.508 -18.582 -2.578 1.00 . A A . 92 PRO CA 1 1
12 44537 1 1 102 PRO CB C 1.807 -19.287 -2.201 1.00 . A A . 92 PRO CB 1 1
12 44538 1 1 102 PRO CD C 1.624 -19.303 -4.628 1.00 . A A . 92 PRO CD 1 1
12 44539 1 1 102 PRO CG C 2.592 -19.408 -3.467 1.00 . A A . 92 PRO CG 1 1
12 44540 1 1 102 PRO HA H -0.310 -19.059 -2.061 1.00 . A A . 92 PRO HA 1 1
12 44541 1 1 102 PRO HB2 H 2.352 -18.693 -1.480 1.00 . A A . 92 PRO HB2 1 1
12 44542 1 1 102 PRO HB3 H 1.599 -20.266 -1.799 1.00 . A A . 92 PRO HB3 1 1
12 44543 1 1 102 PRO HD2 H 1.991 -18.596 -5.359 1.00 . A A . 92 PRO HD2 1 1
12 44544 1 1 102 PRO HD3 H 1.472 -20.269 -5.082 1.00 . A A . 92 PRO HD3 1 1
12 44545 1 1 102 PRO HG2 H 3.327 -18.626 -3.517 1.00 . A A . 92 PRO HG2 1 1
12 44546 1 1 102 PRO HG3 H 3.080 -20.370 -3.498 1.00 . A A . 92 PRO HG3 1 1
12 44547 1 1 102 PRO N N 0.370 -18.823 -4.033 1.00 . A A . 92 PRO N 1 1
12 44548 1 1 102 PRO O O 0.785 -16.236 -3.075 1.00 . A A . 92 PRO O 1 1
12 44549 1 1 103 TRP C C 1.096 -14.409 -1.087 1.00 . A A . 93 TRP C 1 1
12 44550 1 1 103 TRP CA C -0.012 -15.351 -0.579 1.00 . A A . 93 TRP CA 1 1
12 44551 1 1 103 TRP CB C 0.024 -15.454 0.954 1.00 . A A . 93 TRP CB 1 1
12 44552 1 1 103 TRP CD1 C -2.444 -16.044 0.724 1.00 . A A . 93 TRP CD1 1 1
12 44553 1 1 103 TRP CD2 C -1.718 -16.192 2.851 1.00 . A A . 93 TRP CD2 1 1
12 44554 1 1 103 TRP CE2 C -3.091 -16.537 2.862 1.00 . A A . 93 TRP CE2 1 1
12 44555 1 1 103 TRP CE3 C -1.024 -16.210 4.077 1.00 . A A . 93 TRP CE3 1 1
12 44556 1 1 103 TRP CG C -1.326 -15.879 1.477 1.00 . A A . 93 TRP CG 1 1
12 44557 1 1 103 TRP CH2 C -3.049 -16.898 5.248 1.00 . A A . 93 TRP CH2 1 1
12 44558 1 1 103 TRP CZ2 C -3.752 -16.885 4.040 1.00 . A A . 93 TRP CZ2 1 1
12 44559 1 1 103 TRP CZ3 C -1.688 -16.562 5.266 1.00 . A A . 93 TRP CZ3 1 1
12 44560 1 1 103 TRP H H -0.143 -17.491 -0.428 1.00 . A A . 93 TRP H 1 1
12 44561 1 1 103 TRP HA H -0.971 -14.961 -0.875 1.00 . A A . 93 TRP HA 1 1
12 44562 1 1 103 TRP HB2 H 0.764 -16.186 1.245 1.00 . A A . 93 TRP HB2 1 1
12 44563 1 1 103 TRP HB3 H 0.286 -14.495 1.373 1.00 . A A . 93 TRP HB3 1 1
12 44564 1 1 103 TRP HD1 H -2.510 -15.895 -0.342 1.00 . A A . 93 TRP HD1 1 1
12 44565 1 1 103 TRP HE1 H -4.402 -16.613 1.246 1.00 . A A . 93 TRP HE1 1 1
12 44566 1 1 103 TRP HE3 H 0.025 -15.954 4.104 1.00 . A A . 93 TRP HE3 1 1
12 44567 1 1 103 TRP HH2 H -3.554 -17.167 6.163 1.00 . A A . 93 TRP HH2 1 1
12 44568 1 1 103 TRP HZ2 H -4.801 -17.143 4.019 1.00 . A A . 93 TRP HZ2 1 1
12 44569 1 1 103 TRP HZ3 H -1.146 -16.572 6.200 1.00 . A A . 93 TRP HZ3 1 1
12 44570 1 1 103 TRP N N 0.118 -16.770 -1.040 1.00 . A A . 93 TRP N 1 1
12 44571 1 1 103 TRP NE1 N -3.486 -16.431 1.545 1.00 . A A . 93 TRP NE1 1 1
12 44572 1 1 103 TRP O O 0.801 -13.395 -1.691 1.00 . A A . 93 TRP O 1 1
12 44573 1 1 104 GLY C C 4.256 -14.287 -2.426 1.00 . A A . 94 GLY C 1 1
12 44574 1 1 104 GLY CA C 3.411 -13.727 -1.276 1.00 . A A . 94 GLY CA 1 1
12 44575 1 1 104 GLY H H 2.583 -15.480 -0.306 1.00 . A A . 94 GLY H 1 1
12 44576 1 1 104 GLY HA2 H 2.941 -12.811 -1.605 1.00 . A A . 94 GLY HA2 1 1
12 44577 1 1 104 GLY HA3 H 4.059 -13.505 -0.441 1.00 . A A . 94 GLY HA3 1 1
12 44578 1 1 104 GLY N N 2.347 -14.683 -0.825 1.00 . A A . 94 GLY N 1 1
12 44579 1 1 104 GLY O O 5.433 -14.000 -2.523 1.00 . A A . 94 GLY O 1 1
12 44580 1 1 105 ASP C C 4.660 -14.537 -5.528 1.00 . A A . 95 ASP C 1 1
12 44581 1 1 105 ASP CA C 4.492 -15.599 -4.445 1.00 . A A . 95 ASP CA 1 1
12 44582 1 1 105 ASP CB C 3.689 -16.765 -4.998 1.00 . A A . 95 ASP CB 1 1
12 44583 1 1 105 ASP CG C 4.589 -17.621 -5.890 1.00 . A A . 95 ASP CG 1 1
12 44584 1 1 105 ASP H H 2.732 -15.278 -3.231 1.00 . A A . 95 ASP H 1 1
12 44585 1 1 105 ASP HA H 5.454 -15.944 -4.097 1.00 . A A . 95 ASP HA 1 1
12 44586 1 1 105 ASP HB2 H 3.313 -17.353 -4.184 1.00 . A A . 95 ASP HB2 1 1
12 44587 1 1 105 ASP HB3 H 2.864 -16.388 -5.581 1.00 . A A . 95 ASP HB3 1 1
12 44588 1 1 105 ASP N N 3.684 -15.060 -3.307 1.00 . A A . 95 ASP N 1 1
12 44589 1 1 105 ASP O O 3.715 -13.872 -5.904 1.00 . A A . 95 ASP O 1 1
12 44590 1 1 105 ASP OD1 O 4.743 -17.272 -7.048 1.00 . A A . 95 ASP OD1 1 1
12 44591 1 1 105 ASP OD2 O 5.109 -18.611 -5.401 1.00 . A A . 95 ASP OD2 1 1
12 44592 1 1 106 MET C C 5.446 -13.891 -8.428 1.00 . A A . 96 MET C 1 1
12 44593 1 1 106 MET CA C 6.052 -13.372 -7.123 1.00 . A A . 96 MET CA 1 1
12 44594 1 1 106 MET CB C 7.566 -13.213 -7.254 1.00 . A A . 96 MET CB 1 1
12 44595 1 1 106 MET CE C 9.472 -13.010 -10.381 1.00 . A A . 96 MET CE 1 1
12 44596 1 1 106 MET CG C 7.872 -12.190 -8.349 1.00 . A A . 96 MET CG 1 1
12 44597 1 1 106 MET H H 6.595 -14.935 -5.741 1.00 . A A . 96 MET H 1 1
12 44598 1 1 106 MET HA H 5.602 -12.431 -6.845 1.00 . A A . 96 MET HA 1 1
12 44599 1 1 106 MET HB2 H 7.973 -12.868 -6.313 1.00 . A A . 96 MET HB2 1 1
12 44600 1 1 106 MET HB3 H 8.009 -14.163 -7.514 1.00 . A A . 96 MET HB3 1 1
12 44601 1 1 106 MET HE1 H 10.416 -12.944 -10.906 1.00 . A A . 96 MET HE1 1 1
12 44602 1 1 106 MET HE2 H 8.712 -12.495 -10.948 1.00 . A A . 96 MET HE2 1 1
12 44603 1 1 106 MET HE3 H 9.191 -14.047 -10.265 1.00 . A A . 96 MET HE3 1 1
12 44604 1 1 106 MET HG2 H 7.296 -12.425 -9.231 1.00 . A A . 96 MET HG2 1 1
12 44605 1 1 106 MET HG3 H 7.612 -11.201 -8.002 1.00 . A A . 96 MET HG3 1 1
12 44606 1 1 106 MET N N 5.847 -14.379 -6.046 1.00 . A A . 96 MET N 1 1
12 44607 1 1 106 MET O O 4.826 -13.156 -9.173 1.00 . A A . 96 MET O 1 1
12 44608 1 1 106 MET SD S 9.636 -12.243 -8.750 1.00 . A A . 96 MET SD 1 1
12 44609 1 1 107 ALA C C 3.522 -15.574 -9.945 1.00 . A A . 97 ALA C 1 1
12 44610 1 1 107 ALA CA C 5.044 -15.732 -9.958 1.00 . A A . 97 ALA CA 1 1
12 44611 1 1 107 ALA CB C 5.442 -17.211 -9.946 1.00 . A A . 97 ALA CB 1 1
12 44612 1 1 107 ALA H H 6.114 -15.733 -8.087 1.00 . A A . 97 ALA H 1 1
12 44613 1 1 107 ALA HA H 5.466 -15.243 -10.823 1.00 . A A . 97 ALA HA 1 1
12 44614 1 1 107 ALA HB1 H 6.517 -17.294 -9.878 1.00 . A A . 97 ALA HB1 1 1
12 44615 1 1 107 ALA HB2 H 5.102 -17.684 -10.856 1.00 . A A . 97 ALA HB2 1 1
12 44616 1 1 107 ALA HB3 H 4.990 -17.700 -9.097 1.00 . A A . 97 ALA HB3 1 1
12 44617 1 1 107 ALA N N 5.616 -15.160 -8.705 1.00 . A A . 97 ALA N 1 1
12 44618 1 1 107 ALA O O 2.914 -15.268 -10.953 1.00 . A A . 97 ALA O 1 1
12 44619 1 1 108 SER C C 1.076 -14.116 -8.963 1.00 . A A . 98 SER C 1 1
12 44620 1 1 108 SER CA C 1.422 -15.586 -8.733 1.00 . A A . 98 SER CA 1 1
12 44621 1 1 108 SER CB C 1.022 -16.017 -7.322 1.00 . A A . 98 SER CB 1 1
12 44622 1 1 108 SER H H 3.411 -15.985 -8.000 1.00 . A A . 98 SER H 1 1
12 44623 1 1 108 SER HA H 0.933 -16.209 -9.466 1.00 . A A . 98 SER HA 1 1
12 44624 1 1 108 SER HB2 H 1.584 -15.452 -6.600 1.00 . A A . 98 SER HB2 1 1
12 44625 1 1 108 SER HB3 H -0.034 -15.829 -7.179 1.00 . A A . 98 SER HB3 1 1
12 44626 1 1 108 SER HG H 2.157 -17.586 -7.537 1.00 . A A . 98 SER HG 1 1
12 44627 1 1 108 SER N N 2.903 -15.757 -8.806 1.00 . A A . 98 SER N 1 1
12 44628 1 1 108 SER O O 0.147 -13.790 -9.675 1.00 . A A . 98 SER O 1 1
12 44629 1 1 108 SER OG O 1.298 -17.403 -7.153 1.00 . A A . 98 SER OG 1 1
12 44630 1 1 109 LEU C C 1.767 -11.416 -10.045 1.00 . A A . 99 LEU C 1 1
12 44631 1 1 109 LEU CA C 1.562 -11.773 -8.574 1.00 . A A . 99 LEU CA 1 1
12 44632 1 1 109 LEU CB C 2.581 -11.037 -7.699 1.00 . A A . 99 LEU CB 1 1
12 44633 1 1 109 LEU CD1 C 3.197 -10.496 -5.338 1.00 . A A . 99 LEU CD1 1 1
12 44634 1 1 109 LEU CD2 C 0.930 -9.911 -6.205 1.00 . A A . 99 LEU CD2 1 1
12 44635 1 1 109 LEU CG C 2.061 -10.940 -6.263 1.00 . A A . 99 LEU CG 1 1
12 44636 1 1 109 LEU H H 2.586 -13.512 -7.814 1.00 . A A . 99 LEU H 1 1
12 44637 1 1 109 LEU HA H 0.559 -11.530 -8.260 1.00 . A A . 99 LEU HA 1 1
12 44638 1 1 109 LEU HB2 H 3.517 -11.578 -7.706 1.00 . A A . 99 LEU HB2 1 1
12 44639 1 1 109 LEU HB3 H 2.739 -10.043 -8.089 1.00 . A A . 99 LEU HB3 1 1
12 44640 1 1 109 LEU HD11 H 2.820 -10.386 -4.332 1.00 . A A . 99 LEU HD11 1 1
12 44641 1 1 109 LEU HD12 H 3.589 -9.548 -5.680 1.00 . A A . 99 LEU HD12 1 1
12 44642 1 1 109 LEU HD13 H 3.982 -11.235 -5.351 1.00 . A A . 99 LEU HD13 1 1
12 44643 1 1 109 LEU HD21 H 0.356 -9.953 -7.119 1.00 . A A . 99 LEU HD21 1 1
12 44644 1 1 109 LEU HD22 H 1.348 -8.922 -6.090 1.00 . A A . 99 LEU HD22 1 1
12 44645 1 1 109 LEU HD23 H 0.286 -10.129 -5.366 1.00 . A A . 99 LEU HD23 1 1
12 44646 1 1 109 LEU HG H 1.693 -11.904 -5.945 1.00 . A A . 99 LEU HG 1 1
12 44647 1 1 109 LEU N N 1.833 -13.225 -8.374 1.00 . A A . 99 LEU N 1 1
12 44648 1 1 109 LEU O O 0.989 -10.687 -10.631 1.00 . A A . 99 LEU O 1 1
12 44649 1 1 110 ALA C C 1.890 -12.162 -12.927 1.00 . A A . 100 ALA C 1 1
12 44650 1 1 110 ALA CA C 3.054 -11.638 -12.089 1.00 . A A . 100 ALA CA 1 1
12 44651 1 1 110 ALA CB C 4.345 -12.381 -12.435 1.00 . A A . 100 ALA CB 1 1
12 44652 1 1 110 ALA H H 3.411 -12.529 -10.158 1.00 . A A . 100 ALA H 1 1
12 44653 1 1 110 ALA HA H 3.182 -10.579 -12.239 1.00 . A A . 100 ALA HA 1 1
12 44654 1 1 110 ALA HB1 H 5.064 -12.242 -11.643 1.00 . A A . 100 ALA HB1 1 1
12 44655 1 1 110 ALA HB2 H 4.746 -11.991 -13.359 1.00 . A A . 100 ALA HB2 1 1
12 44656 1 1 110 ALA HB3 H 4.133 -13.434 -12.551 1.00 . A A . 100 ALA HB3 1 1
12 44657 1 1 110 ALA N N 2.804 -11.937 -10.649 1.00 . A A . 100 ALA N 1 1
12 44658 1 1 110 ALA O O 1.375 -11.480 -13.790 1.00 . A A . 100 ALA O 1 1
12 44659 1 1 111 LEU C C -0.895 -12.988 -13.288 1.00 . A A . 101 LEU C 1 1
12 44660 1 1 111 LEU CA C 0.304 -13.933 -13.415 1.00 . A A . 101 LEU CA 1 1
12 44661 1 1 111 LEU CB C 0.040 -15.294 -12.751 1.00 . A A . 101 LEU CB 1 1
12 44662 1 1 111 LEU CD1 C -1.860 -15.583 -14.385 1.00 . A A . 101 LEU CD1 1 1
12 44663 1 1 111 LEU CD2 C -1.570 -17.182 -12.484 1.00 . A A . 101 LEU CD2 1 1
12 44664 1 1 111 LEU CG C -1.426 -15.722 -12.922 1.00 . A A . 101 LEU CG 1 1
12 44665 1 1 111 LEU H H 1.877 -13.887 -11.942 1.00 . A A . 101 LEU H 1 1
12 44666 1 1 111 LEU HA H 0.569 -14.071 -14.452 1.00 . A A . 101 LEU HA 1 1
12 44667 1 1 111 LEU HB2 H 0.679 -16.038 -13.204 1.00 . A A . 101 LEU HB2 1 1
12 44668 1 1 111 LEU HB3 H 0.269 -15.225 -11.698 1.00 . A A . 101 LEU HB3 1 1
12 44669 1 1 111 LEU HD11 H -1.010 -15.303 -14.990 1.00 . A A . 101 LEU HD11 1 1
12 44670 1 1 111 LEU HD12 H -2.623 -14.822 -14.462 1.00 . A A . 101 LEU HD12 1 1
12 44671 1 1 111 LEU HD13 H -2.257 -16.525 -14.736 1.00 . A A . 101 LEU HD13 1 1
12 44672 1 1 111 LEU HD21 H -0.925 -17.803 -13.089 1.00 . A A . 101 LEU HD21 1 1
12 44673 1 1 111 LEU HD22 H -2.595 -17.497 -12.609 1.00 . A A . 101 LEU HD22 1 1
12 44674 1 1 111 LEU HD23 H -1.288 -17.276 -11.446 1.00 . A A . 101 LEU HD23 1 1
12 44675 1 1 111 LEU HG H -2.054 -15.099 -12.301 1.00 . A A . 101 LEU HG 1 1
12 44676 1 1 111 LEU N N 1.456 -13.364 -12.657 1.00 . A A . 101 LEU N 1 1
12 44677 1 1 111 LEU O O -1.662 -12.813 -14.214 1.00 . A A . 101 LEU O 1 1
12 44678 1 1 112 LEU C C -1.916 -10.141 -12.761 1.00 . A A . 102 LEU C 1 1
12 44679 1 1 112 LEU CA C -2.175 -11.418 -11.957 1.00 . A A . 102 LEU CA 1 1
12 44680 1 1 112 LEU CB C -2.205 -11.127 -10.456 1.00 . A A . 102 LEU CB 1 1
12 44681 1 1 112 LEU CD1 C -4.685 -10.801 -10.549 1.00 . A A . 102 LEU CD1 1 1
12 44682 1 1 112 LEU CD2 C -3.373 -9.877 -8.633 1.00 . A A . 102 LEU CD2 1 1
12 44683 1 1 112 LEU CG C -3.354 -10.167 -10.138 1.00 . A A . 102 LEU CG 1 1
12 44684 1 1 112 LEU H H -0.404 -12.519 -11.424 1.00 . A A . 102 LEU H 1 1
12 44685 1 1 112 LEU HA H -3.103 -11.873 -12.265 1.00 . A A . 102 LEU HA 1 1
12 44686 1 1 112 LEU HB2 H -2.348 -12.052 -9.915 1.00 . A A . 102 LEU HB2 1 1
12 44687 1 1 112 LEU HB3 H -1.270 -10.679 -10.158 1.00 . A A . 102 LEU HB3 1 1
12 44688 1 1 112 LEU HD11 H -4.717 -10.909 -11.623 1.00 . A A . 102 LEU HD11 1 1
12 44689 1 1 112 LEU HD12 H -5.500 -10.169 -10.227 1.00 . A A . 102 LEU HD12 1 1
12 44690 1 1 112 LEU HD13 H -4.780 -11.773 -10.086 1.00 . A A . 102 LEU HD13 1 1
12 44691 1 1 112 LEU HD21 H -4.350 -10.104 -8.234 1.00 . A A . 102 LEU HD21 1 1
12 44692 1 1 112 LEU HD22 H -3.150 -8.834 -8.465 1.00 . A A . 102 LEU HD22 1 1
12 44693 1 1 112 LEU HD23 H -2.633 -10.487 -8.137 1.00 . A A . 102 LEU HD23 1 1
12 44694 1 1 112 LEU HG H -3.212 -9.244 -10.682 1.00 . A A . 102 LEU HG 1 1
12 44695 1 1 112 LEU N N -1.045 -12.370 -12.149 1.00 . A A . 102 LEU N 1 1
12 44696 1 1 112 LEU O O -2.825 -9.535 -13.295 1.00 . A A . 102 LEU O 1 1
12 44697 1 1 113 GLN C C -0.832 -8.646 -15.072 1.00 . A A . 103 GLN C 1 1
12 44698 1 1 113 GLN CA C -0.349 -8.497 -13.628 1.00 . A A . 103 GLN CA 1 1
12 44699 1 1 113 GLN CB C 1.178 -8.397 -13.583 1.00 . A A . 103 GLN CB 1 1
12 44700 1 1 113 GLN CD C 1.586 -7.090 -15.676 1.00 . A A . 103 GLN CD 1 1
12 44701 1 1 113 GLN CG C 1.625 -7.046 -14.147 1.00 . A A . 103 GLN CG 1 1
12 44702 1 1 113 GLN H H 0.040 -10.239 -12.418 1.00 . A A . 103 GLN H 1 1
12 44703 1 1 113 GLN HA H -0.790 -7.629 -13.164 1.00 . A A . 103 GLN HA 1 1
12 44704 1 1 113 GLN HB2 H 1.516 -8.491 -12.561 1.00 . A A . 103 GLN HB2 1 1
12 44705 1 1 113 GLN HB3 H 1.607 -9.191 -14.177 1.00 . A A . 103 GLN HB3 1 1
12 44706 1 1 113 GLN HE21 H 0.670 -5.337 -15.844 1.00 . A A . 103 GLN HE21 1 1
12 44707 1 1 113 GLN HE22 H 1.014 -6.120 -17.310 1.00 . A A . 103 GLN HE22 1 1
12 44708 1 1 113 GLN HG2 H 0.962 -6.271 -13.790 1.00 . A A . 103 GLN HG2 1 1
12 44709 1 1 113 GLN HG3 H 2.633 -6.836 -13.821 1.00 . A A . 103 GLN HG3 1 1
12 44710 1 1 113 GLN N N -0.675 -9.732 -12.854 1.00 . A A . 103 GLN N 1 1
12 44711 1 1 113 GLN NE2 N 1.046 -6.100 -16.331 1.00 . A A . 103 GLN NE2 1 1
12 44712 1 1 113 GLN O O -1.444 -7.753 -15.626 1.00 . A A . 103 GLN O 1 1
12 44713 1 1 113 GLN OE1 O 2.049 -8.037 -16.280 1.00 . A A . 103 GLN OE1 1 1
12 44714 1 1 114 ARG C C -2.528 -9.736 -17.203 1.00 . A A . 104 ARG C 1 1
12 44715 1 1 114 ARG CA C -1.026 -9.992 -17.087 1.00 . A A . 104 ARG CA 1 1
12 44716 1 1 114 ARG CB C -0.737 -11.468 -17.368 1.00 . A A . 104 ARG CB 1 1
12 44717 1 1 114 ARG CD C 1.019 -13.183 -17.769 1.00 . A A . 104 ARG CD 1 1
12 44718 1 1 114 ARG CG C 0.763 -11.690 -17.549 1.00 . A A . 104 ARG CG 1 1
12 44719 1 1 114 ARG CZ C 2.473 -14.614 -16.428 1.00 . A A . 104 ARG CZ 1 1
12 44720 1 1 114 ARG H H -0.084 -10.482 -15.207 1.00 . A A . 104 ARG H 1 1
12 44721 1 1 114 ARG HA H -0.472 -9.367 -17.770 1.00 . A A . 104 ARG HA 1 1
12 44722 1 1 114 ARG HB2 H -1.085 -12.061 -16.535 1.00 . A A . 104 ARG HB2 1 1
12 44723 1 1 114 ARG HB3 H -1.256 -11.771 -18.264 1.00 . A A . 104 ARG HB3 1 1
12 44724 1 1 114 ARG HD2 H 0.206 -13.763 -17.358 1.00 . A A . 104 ARG HD2 1 1
12 44725 1 1 114 ARG HD3 H 1.141 -13.394 -18.820 1.00 . A A . 104 ARG HD3 1 1
12 44726 1 1 114 ARG HE H 2.994 -12.787 -17.015 1.00 . A A . 104 ARG HE 1 1
12 44727 1 1 114 ARG HG2 H 1.106 -11.135 -18.411 1.00 . A A . 104 ARG HG2 1 1
12 44728 1 1 114 ARG HG3 H 1.292 -11.358 -16.669 1.00 . A A . 104 ARG HG3 1 1
12 44729 1 1 114 ARG HH11 H 4.303 -14.126 -15.781 1.00 . A A . 104 ARG HH11 1 1
12 44730 1 1 114 ARG HH12 H 3.744 -15.702 -15.330 1.00 . A A . 104 ARG HH12 1 1
12 44731 1 1 114 ARG HH21 H 0.688 -15.393 -16.922 1.00 . A A . 104 ARG HH21 1 1
12 44732 1 1 114 ARG HH22 H 1.712 -16.411 -15.970 1.00 . A A . 104 ARG HH22 1 1
12 44733 1 1 114 ARG N N -0.573 -9.776 -15.679 1.00 . A A . 104 ARG N 1 1
12 44734 1 1 114 ARG NE N 2.289 -13.466 -17.041 1.00 . A A . 104 ARG NE 1 1
12 44735 1 1 114 ARG NH1 N 3.594 -14.831 -15.797 1.00 . A A . 104 ARG NH1 1 1
12 44736 1 1 114 ARG NH2 N 1.550 -15.545 -16.443 1.00 . A A . 104 ARG NH2 1 1
12 44737 1 1 114 ARG O O -2.974 -8.910 -17.976 1.00 . A A . 104 ARG O 1 1
12 44738 1 1 115 GLN C C -5.161 -8.784 -16.272 1.00 . A A . 105 GLN C 1 1
12 44739 1 1 115 GLN CA C -4.789 -10.259 -16.474 1.00 . A A . 105 GLN CA 1 1
12 44740 1 1 115 GLN CB C -5.306 -11.110 -15.307 1.00 . A A . 105 GLN CB 1 1
12 44741 1 1 115 GLN CD C -7.339 -11.893 -14.078 1.00 . A A . 105 GLN CD 1 1
12 44742 1 1 115 GLN CG C -6.837 -11.107 -15.295 1.00 . A A . 105 GLN CG 1 1
12 44743 1 1 115 GLN H H -2.915 -11.098 -15.816 1.00 . A A . 105 GLN H 1 1
12 44744 1 1 115 GLN HA H -5.188 -10.630 -17.404 1.00 . A A . 105 GLN HA 1 1
12 44745 1 1 115 GLN HB2 H -4.950 -12.123 -15.416 1.00 . A A . 105 GLN HB2 1 1
12 44746 1 1 115 GLN HB3 H -4.941 -10.700 -14.377 1.00 . A A . 105 GLN HB3 1 1
12 44747 1 1 115 GLN HE21 H -8.206 -10.318 -13.235 1.00 . A A . 105 GLN HE21 1 1
12 44748 1 1 115 GLN HE22 H -8.345 -11.771 -12.370 1.00 . A A . 105 GLN HE22 1 1
12 44749 1 1 115 GLN HG2 H -7.195 -10.089 -15.240 1.00 . A A . 105 GLN HG2 1 1
12 44750 1 1 115 GLN HG3 H -7.206 -11.571 -16.197 1.00 . A A . 105 GLN HG3 1 1
12 44751 1 1 115 GLN N N -3.307 -10.441 -16.429 1.00 . A A . 105 GLN N 1 1
12 44752 1 1 115 GLN NE2 N -8.019 -11.276 -13.151 1.00 . A A . 105 GLN NE2 1 1
12 44753 1 1 115 GLN O O -5.985 -8.241 -16.981 1.00 . A A . 105 GLN O 1 1
12 44754 1 1 115 GLN OE1 O -7.108 -13.081 -13.972 1.00 . A A . 105 GLN OE1 1 1
12 44755 1 1 116 PHE C C -4.298 -5.792 -16.144 1.00 . A A . 106 PHE C 1 1
12 44756 1 1 116 PHE CA C -4.875 -6.699 -15.049 1.00 . A A . 106 PHE CA 1 1
12 44757 1 1 116 PHE CB C -4.209 -6.383 -13.707 1.00 . A A . 106 PHE CB 1 1
12 44758 1 1 116 PHE CD1 C -6.043 -7.862 -12.741 1.00 . A A . 106 PHE CD1 1 1
12 44759 1 1 116 PHE CD2 C -4.813 -6.383 -11.261 1.00 . A A . 106 PHE CD2 1 1
12 44760 1 1 116 PHE CE1 C -6.798 -8.320 -11.652 1.00 . A A . 106 PHE CE1 1 1
12 44761 1 1 116 PHE CE2 C -5.570 -6.840 -10.175 1.00 . A A . 106 PHE CE2 1 1
12 44762 1 1 116 PHE CG C -5.047 -6.891 -12.546 1.00 . A A . 106 PHE CG 1 1
12 44763 1 1 116 PHE CZ C -6.561 -7.809 -10.370 1.00 . A A . 106 PHE CZ 1 1
12 44764 1 1 116 PHE H H -3.900 -8.601 -14.751 1.00 . A A . 106 PHE H 1 1
12 44765 1 1 116 PHE HA H -5.941 -6.558 -14.969 1.00 . A A . 106 PHE HA 1 1
12 44766 1 1 116 PHE HB2 H -3.238 -6.853 -13.674 1.00 . A A . 106 PHE HB2 1 1
12 44767 1 1 116 PHE HB3 H -4.089 -5.314 -13.616 1.00 . A A . 106 PHE HB3 1 1
12 44768 1 1 116 PHE HD1 H -6.230 -8.258 -13.728 1.00 . A A . 106 PHE HD1 1 1
12 44769 1 1 116 PHE HD2 H -4.049 -5.635 -11.108 1.00 . A A . 106 PHE HD2 1 1
12 44770 1 1 116 PHE HE1 H -7.564 -9.067 -11.802 1.00 . A A . 106 PHE HE1 1 1
12 44771 1 1 116 PHE HE2 H -5.387 -6.446 -9.186 1.00 . A A . 106 PHE HE2 1 1
12 44772 1 1 116 PHE HZ H -7.143 -8.162 -9.531 1.00 . A A . 106 PHE HZ 1 1
12 44773 1 1 116 PHE N N -4.560 -8.138 -15.309 1.00 . A A . 106 PHE N 1 1
12 44774 1 1 116 PHE O O -4.819 -4.727 -16.411 1.00 . A A . 106 PHE O 1 1
12 44775 1 1 117 ASP C C -2.202 -3.971 -17.229 1.00 . A A . 107 ASP C 1 1
12 44776 1 1 117 ASP CA C -2.589 -5.333 -17.819 1.00 . A A . 107 ASP CA 1 1
12 44777 1 1 117 ASP CB C -3.655 -5.164 -18.908 1.00 . A A . 107 ASP CB 1 1
12 44778 1 1 117 ASP CG C -3.016 -4.545 -20.155 1.00 . A A . 107 ASP CG 1 1
12 44779 1 1 117 ASP H H -2.798 -7.043 -16.517 1.00 . A A . 107 ASP H 1 1
12 44780 1 1 117 ASP HA H -1.719 -5.821 -18.231 1.00 . A A . 107 ASP HA 1 1
12 44781 1 1 117 ASP HB2 H -4.072 -6.128 -19.157 1.00 . A A . 107 ASP HB2 1 1
12 44782 1 1 117 ASP HB3 H -4.438 -4.513 -18.549 1.00 . A A . 107 ASP HB3 1 1
12 44783 1 1 117 ASP N N -3.213 -6.189 -16.761 1.00 . A A . 107 ASP N 1 1
12 44784 1 1 117 ASP O O -2.493 -2.933 -17.790 1.00 . A A . 107 ASP O 1 1
12 44785 1 1 117 ASP OD1 O -2.090 -5.141 -20.679 1.00 . A A . 107 ASP OD1 1 1
12 44786 1 1 117 ASP OD2 O -3.465 -3.487 -20.563 1.00 . A A . 107 ASP OD2 1 1
12 44787 1 1 118 VAL C C 0.392 -2.562 -15.451 1.00 . A A . 108 VAL C 1 1
12 44788 1 1 118 VAL CA C -1.134 -2.687 -15.458 1.00 . A A . 108 VAL CA 1 1
12 44789 1 1 118 VAL CB C -1.654 -2.759 -14.016 1.00 . A A . 108 VAL CB 1 1
12 44790 1 1 118 VAL CG1 C -3.180 -2.864 -14.016 1.00 . A A . 108 VAL CG1 1 1
12 44791 1 1 118 VAL CG2 C -1.057 -3.984 -13.308 1.00 . A A . 108 VAL CG2 1 1
12 44792 1 1 118 VAL H H -1.324 -4.826 -15.667 1.00 . A A . 108 VAL H 1 1
12 44793 1 1 118 VAL HA H -1.581 -1.850 -15.969 1.00 . A A . 108 VAL HA 1 1
12 44794 1 1 118 VAL HB H -1.360 -1.863 -13.488 1.00 . A A . 108 VAL HB 1 1
12 44795 1 1 118 VAL HG11 H -3.513 -3.276 -14.957 1.00 . A A . 108 VAL HG11 1 1
12 44796 1 1 118 VAL HG12 H -3.607 -1.881 -13.881 1.00 . A A . 108 VAL HG12 1 1
12 44797 1 1 118 VAL HG13 H -3.496 -3.507 -13.208 1.00 . A A . 108 VAL HG13 1 1
12 44798 1 1 118 VAL HG21 H -1.852 -4.583 -12.889 1.00 . A A . 108 VAL HG21 1 1
12 44799 1 1 118 VAL HG22 H -0.399 -3.656 -12.518 1.00 . A A . 108 VAL HG22 1 1
12 44800 1 1 118 VAL HG23 H -0.498 -4.576 -14.016 1.00 . A A . 108 VAL HG23 1 1
12 44801 1 1 118 VAL N N -1.546 -3.975 -16.097 1.00 . A A . 108 VAL N 1 1
12 44802 1 1 118 VAL O O 1.104 -3.545 -15.493 1.00 . A A . 108 VAL O 1 1
12 44803 1 1 119 ASP C C 2.882 -1.396 -13.931 1.00 . A A . 109 ASP C 1 1
12 44804 1 1 119 ASP CA C 2.376 -1.172 -15.360 1.00 . A A . 109 ASP CA 1 1
12 44805 1 1 119 ASP CB C 2.616 0.278 -15.796 1.00 . A A . 109 ASP CB 1 1
12 44806 1 1 119 ASP CG C 1.895 0.548 -17.120 1.00 . A A . 109 ASP CG 1 1
12 44807 1 1 119 ASP H H 0.304 -0.579 -15.344 1.00 . A A . 109 ASP H 1 1
12 44808 1 1 119 ASP HA H 2.858 -1.851 -16.045 1.00 . A A . 109 ASP HA 1 1
12 44809 1 1 119 ASP HB2 H 2.241 0.949 -15.036 1.00 . A A . 109 ASP HB2 1 1
12 44810 1 1 119 ASP HB3 H 3.675 0.441 -15.929 1.00 . A A . 109 ASP HB3 1 1
12 44811 1 1 119 ASP N N 0.897 -1.358 -15.388 1.00 . A A . 109 ASP N 1 1
12 44812 1 1 119 ASP O O 3.983 -1.865 -13.714 1.00 . A A . 109 ASP O 1 1
12 44813 1 1 119 ASP OD1 O 2.081 -0.226 -18.043 1.00 . A A . 109 ASP OD1 1 1
12 44814 1 1 119 ASP OD2 O 1.166 1.525 -17.184 1.00 . A A . 109 ASP OD2 1 1
12 44815 1 1 120 ILE C C 1.380 -2.010 -10.775 1.00 . A A . 110 ILE C 1 1
12 44816 1 1 120 ILE CA C 2.476 -1.255 -11.534 1.00 . A A . 110 ILE CA 1 1
12 44817 1 1 120 ILE CB C 2.646 0.156 -10.967 1.00 . A A . 110 ILE CB 1 1
12 44818 1 1 120 ILE CD1 C 3.870 2.328 -11.228 1.00 . A A . 110 ILE CD1 1 1
12 44819 1 1 120 ILE CG1 C 3.712 0.906 -11.774 1.00 . A A . 110 ILE CG1 1 1
12 44820 1 1 120 ILE CG2 C 3.080 0.066 -9.501 1.00 . A A . 110 ILE CG2 1 1
12 44821 1 1 120 ILE H H 1.190 -0.692 -13.167 1.00 . A A . 110 ILE H 1 1
12 44822 1 1 120 ILE HA H 3.410 -1.790 -11.477 1.00 . A A . 110 ILE HA 1 1
12 44823 1 1 120 ILE HB H 1.704 0.684 -11.030 1.00 . A A . 110 ILE HB 1 1
12 44824 1 1 120 ILE HD11 H 3.052 2.553 -10.559 1.00 . A A . 110 ILE HD11 1 1
12 44825 1 1 120 ILE HD12 H 3.868 3.031 -12.046 1.00 . A A . 110 ILE HD12 1 1
12 44826 1 1 120 ILE HD13 H 4.805 2.404 -10.691 1.00 . A A . 110 ILE HD13 1 1
12 44827 1 1 120 ILE HG12 H 4.653 0.384 -11.697 1.00 . A A . 110 ILE HG12 1 1
12 44828 1 1 120 ILE HG13 H 3.410 0.953 -12.809 1.00 . A A . 110 ILE HG13 1 1
12 44829 1 1 120 ILE HG21 H 2.239 -0.236 -8.895 1.00 . A A . 110 ILE HG21 1 1
12 44830 1 1 120 ILE HG22 H 3.435 1.030 -9.170 1.00 . A A . 110 ILE HG22 1 1
12 44831 1 1 120 ILE HG23 H 3.872 -0.662 -9.406 1.00 . A A . 110 ILE HG23 1 1
12 44832 1 1 120 ILE N N 2.073 -1.064 -12.959 1.00 . A A . 110 ILE N 1 1
12 44833 1 1 120 ILE O O 0.204 -1.776 -10.976 1.00 . A A . 110 ILE O 1 1
12 44834 1 1 121 LEU C C 0.921 -3.436 -7.631 1.00 . A A . 111 LEU C 1 1
12 44835 1 1 121 LEU CA C 0.724 -3.669 -9.133 1.00 . A A . 111 LEU CA 1 1
12 44836 1 1 121 LEU CB C 0.970 -5.136 -9.490 1.00 . A A . 111 LEU CB 1 1
12 44837 1 1 121 LEU CD1 C -0.226 -7.252 -10.084 1.00 . A A . 111 LEU CD1 1 1
12 44838 1 1 121 LEU CD2 C -0.569 -6.207 -7.836 1.00 . A A . 111 LEU CD2 1 1
12 44839 1 1 121 LEU CG C -0.328 -5.928 -9.321 1.00 . A A . 111 LEU CG 1 1
12 44840 1 1 121 LEU H H 2.705 -3.082 -9.752 1.00 . A A . 111 LEU H 1 1
12 44841 1 1 121 LEU HA H -0.269 -3.377 -9.435 1.00 . A A . 111 LEU HA 1 1
12 44842 1 1 121 LEU HB2 H 1.305 -5.206 -10.514 1.00 . A A . 111 LEU HB2 1 1
12 44843 1 1 121 LEU HB3 H 1.725 -5.544 -8.835 1.00 . A A . 111 LEU HB3 1 1
12 44844 1 1 121 LEU HD11 H 0.801 -7.423 -10.374 1.00 . A A . 111 LEU HD11 1 1
12 44845 1 1 121 LEU HD12 H -0.846 -7.208 -10.966 1.00 . A A . 111 LEU HD12 1 1
12 44846 1 1 121 LEU HD13 H -0.559 -8.061 -9.450 1.00 . A A . 111 LEU HD13 1 1
12 44847 1 1 121 LEU HD21 H -1.379 -6.913 -7.731 1.00 . A A . 111 LEU HD21 1 1
12 44848 1 1 121 LEU HD22 H -0.825 -5.286 -7.334 1.00 . A A . 111 LEU HD22 1 1
12 44849 1 1 121 LEU HD23 H 0.328 -6.619 -7.398 1.00 . A A . 111 LEU HD23 1 1
12 44850 1 1 121 LEU HG H -1.152 -5.351 -9.718 1.00 . A A . 111 LEU HG 1 1
12 44851 1 1 121 LEU N N 1.753 -2.910 -9.904 1.00 . A A . 111 LEU N 1 1
12 44852 1 1 121 LEU O O 1.981 -3.685 -7.091 1.00 . A A . 111 LEU O 1 1
12 44853 1 1 122 ILE C C -0.709 -3.784 -4.696 1.00 . A A . 112 ILE C 1 1
12 44854 1 1 122 ILE CA C 0.048 -2.711 -5.483 1.00 . A A . 112 ILE CA 1 1
12 44855 1 1 122 ILE CB C -0.586 -1.336 -5.240 1.00 . A A . 112 ILE CB 1 1
12 44856 1 1 122 ILE CD1 C 1.510 -0.205 -6.036 1.00 . A A . 112 ILE CD1 1 1
12 44857 1 1 122 ILE CG1 C -0.006 -0.304 -6.218 1.00 . A A . 112 ILE CG1 1 1
12 44858 1 1 122 ILE CG2 C -0.299 -0.888 -3.803 1.00 . A A . 112 ILE CG2 1 1
12 44859 1 1 122 ILE H H -0.937 -2.765 -7.403 1.00 . A A . 112 ILE H 1 1
12 44860 1 1 122 ILE HA H 1.088 -2.695 -5.197 1.00 . A A . 112 ILE HA 1 1
12 44861 1 1 122 ILE HB H -1.654 -1.407 -5.383 1.00 . A A . 112 ILE HB 1 1
12 44862 1 1 122 ILE HD11 H 1.738 -0.074 -4.987 1.00 . A A . 112 ILE HD11 1 1
12 44863 1 1 122 ILE HD12 H 1.885 0.639 -6.594 1.00 . A A . 112 ILE HD12 1 1
12 44864 1 1 122 ILE HD13 H 1.975 -1.111 -6.395 1.00 . A A . 112 ILE HD13 1 1
12 44865 1 1 122 ILE HG12 H -0.226 -0.608 -7.230 1.00 . A A . 112 ILE HG12 1 1
12 44866 1 1 122 ILE HG13 H -0.452 0.661 -6.028 1.00 . A A . 112 ILE HG13 1 1
12 44867 1 1 122 ILE HG21 H -1.211 -0.918 -3.230 1.00 . A A . 112 ILE HG21 1 1
12 44868 1 1 122 ILE HG22 H 0.087 0.121 -3.808 1.00 . A A . 112 ILE HG22 1 1
12 44869 1 1 122 ILE HG23 H 0.429 -1.550 -3.356 1.00 . A A . 112 ILE HG23 1 1
12 44870 1 1 122 ILE N N -0.090 -2.961 -6.950 1.00 . A A . 112 ILE N 1 1
12 44871 1 1 122 ILE O O -1.853 -4.083 -4.981 1.00 . A A . 112 ILE O 1 1
12 44872 1 1 123 SER C C -0.097 -5.544 -1.529 1.00 . A A . 113 SER C 1 1
12 44873 1 1 123 SER CA C -0.762 -5.417 -2.903 1.00 . A A . 113 SER CA 1 1
12 44874 1 1 123 SER CB C -0.592 -6.703 -3.711 1.00 . A A . 113 SER CB 1 1
12 44875 1 1 123 SER H H 0.841 -4.106 -3.500 1.00 . A A . 113 SER H 1 1
12 44876 1 1 123 SER HA H -1.811 -5.187 -2.794 1.00 . A A . 113 SER HA 1 1
12 44877 1 1 123 SER HB2 H -1.108 -7.511 -3.218 1.00 . A A . 113 SER HB2 1 1
12 44878 1 1 123 SER HB3 H -1.009 -6.563 -4.699 1.00 . A A . 113 SER HB3 1 1
12 44879 1 1 123 SER HG H 1.097 -7.272 -2.932 1.00 . A A . 113 SER HG 1 1
12 44880 1 1 123 SER N N -0.081 -4.364 -3.710 1.00 . A A . 113 SER N 1 1
12 44881 1 1 123 SER O O 1.026 -5.123 -1.335 1.00 . A A . 113 SER O 1 1
12 44882 1 1 123 SER OG O 0.791 -7.020 -3.805 1.00 . A A . 113 SER OG 1 1
12 44883 1 1 124 GLY C C -0.484 -7.672 1.333 1.00 . A A . 114 GLY C 1 1
12 44884 1 1 124 GLY CA C -0.184 -6.274 0.785 1.00 . A A . 114 GLY CA 1 1
12 44885 1 1 124 GLY H H -1.686 -6.454 -0.752 1.00 . A A . 114 GLY H 1 1
12 44886 1 1 124 GLY HA2 H 0.886 -6.133 0.722 1.00 . A A . 114 GLY HA2 1 1
12 44887 1 1 124 GLY HA3 H -0.606 -5.532 1.447 1.00 . A A . 114 GLY HA3 1 1
12 44888 1 1 124 GLY N N -0.781 -6.122 -0.576 1.00 . A A . 114 GLY N 1 1
12 44889 1 1 124 GLY O O -0.107 -8.667 0.747 1.00 . A A . 114 GLY O 1 1
12 44890 1 1 125 HIS C C -0.289 -9.706 3.787 1.00 . A A . 115 HIS C 1 1
12 44891 1 1 125 HIS CA C -1.509 -9.064 3.102 1.00 . A A . 115 HIS CA 1 1
12 44892 1 1 125 HIS CB C -2.044 -9.968 1.980 1.00 . A A . 115 HIS CB 1 1
12 44893 1 1 125 HIS CD2 C -2.379 -12.567 2.211 1.00 . A A . 115 HIS CD2 1 1
12 44894 1 1 125 HIS CE1 C -3.701 -12.569 3.926 1.00 . A A . 115 HIS CE1 1 1
12 44895 1 1 125 HIS CG C -2.569 -11.253 2.566 1.00 . A A . 115 HIS CG 1 1
12 44896 1 1 125 HIS H H -1.434 -6.914 2.902 1.00 . A A . 115 HIS H 1 1
12 44897 1 1 125 HIS HA H -2.288 -8.910 3.833 1.00 . A A . 115 HIS HA 1 1
12 44898 1 1 125 HIS HB2 H -2.841 -9.461 1.457 1.00 . A A . 115 HIS HB2 1 1
12 44899 1 1 125 HIS HB3 H -1.248 -10.195 1.288 1.00 . A A . 115 HIS HB3 1 1
12 44900 1 1 125 HIS HD1 H -3.748 -10.501 4.158 1.00 . A A . 115 HIS HD1 1 1
12 44901 1 1 125 HIS HD2 H -1.771 -12.907 1.385 1.00 . A A . 115 HIS HD2 1 1
12 44902 1 1 125 HIS HE1 H -4.342 -12.895 4.733 1.00 . A A . 115 HIS HE1 1 1
12 44903 1 1 125 HIS N N -1.156 -7.743 2.463 1.00 . A A . 115 HIS N 1 1
12 44904 1 1 125 HIS ND1 N -3.417 -11.279 3.663 1.00 . A A . 115 HIS ND1 1 1
12 44905 1 1 125 HIS NE2 N -3.095 -13.395 3.071 1.00 . A A . 115 HIS NE2 1 1
12 44906 1 1 125 HIS O O -0.424 -10.363 4.801 1.00 . A A . 115 HIS O 1 1
12 44907 1 1 126 THR C C 2.712 -9.228 4.946 1.00 . A A . 116 THR C 1 1
12 44908 1 1 126 THR CA C 2.100 -10.153 3.884 1.00 . A A . 116 THR CA 1 1
12 44909 1 1 126 THR CB C 3.089 -10.359 2.736 1.00 . A A . 116 THR CB 1 1
12 44910 1 1 126 THR CG2 C 2.454 -11.236 1.655 1.00 . A A . 116 THR CG2 1 1
12 44911 1 1 126 THR H H 0.989 -9.011 2.432 1.00 . A A . 116 THR H 1 1
12 44912 1 1 126 THR HA H 1.847 -11.105 4.322 1.00 . A A . 116 THR HA 1 1
12 44913 1 1 126 THR HB H 3.977 -10.845 3.111 1.00 . A A . 116 THR HB 1 1
12 44914 1 1 126 THR HG1 H 4.299 -8.852 2.526 1.00 . A A . 116 THR HG1 1 1
12 44915 1 1 126 THR HG21 H 3.146 -11.356 0.837 1.00 . A A . 116 THR HG21 1 1
12 44916 1 1 126 THR HG22 H 1.550 -10.766 1.297 1.00 . A A . 116 THR HG22 1 1
12 44917 1 1 126 THR HG23 H 2.216 -12.204 2.071 1.00 . A A . 116 THR HG23 1 1
12 44918 1 1 126 THR N N 0.893 -9.535 3.251 1.00 . A A . 116 THR N 1 1
12 44919 1 1 126 THR O O 3.596 -9.622 5.681 1.00 . A A . 116 THR O 1 1
12 44920 1 1 126 THR OG1 O 3.436 -9.098 2.184 1.00 . A A . 116 THR OG1 1 1
12 44921 1 1 127 HIS C C 4.350 -6.938 5.883 1.00 . A A . 117 HIS C 1 1
12 44922 1 1 127 HIS CA C 2.829 -7.055 6.040 1.00 . A A . 117 HIS CA 1 1
12 44923 1 1 127 HIS CB C 2.465 -7.646 7.404 1.00 . A A . 117 HIS CB 1 1
12 44924 1 1 127 HIS CD2 C -0.051 -7.478 6.664 1.00 . A A . 117 HIS CD2 1 1
12 44925 1 1 127 HIS CE1 C -0.969 -7.741 8.608 1.00 . A A . 117 HIS CE1 1 1
12 44926 1 1 127 HIS CG C 0.971 -7.635 7.569 1.00 . A A . 117 HIS CG 1 1
12 44927 1 1 127 HIS H H 1.555 -7.700 4.421 1.00 . A A . 117 HIS H 1 1
12 44928 1 1 127 HIS HA H 2.371 -6.083 5.934 1.00 . A A . 117 HIS HA 1 1
12 44929 1 1 127 HIS HB2 H 2.828 -8.662 7.465 1.00 . A A . 117 HIS HB2 1 1
12 44930 1 1 127 HIS HB3 H 2.919 -7.054 8.185 1.00 . A A . 117 HIS HB3 1 1
12 44931 1 1 127 HIS HD1 H 0.816 -7.937 9.660 1.00 . A A . 117 HIS HD1 1 1
12 44932 1 1 127 HIS HD2 H 0.076 -7.325 5.603 1.00 . A A . 117 HIS HD2 1 1
12 44933 1 1 127 HIS HE1 H -1.701 -7.836 9.396 1.00 . A A . 117 HIS HE1 1 1
12 44934 1 1 127 HIS N N 2.261 -8.002 5.028 1.00 . A A . 117 HIS N 1 1
12 44935 1 1 127 HIS ND1 N 0.361 -7.802 8.802 1.00 . A A . 117 HIS ND1 1 1
12 44936 1 1 127 HIS NE2 N -1.274 -7.544 7.323 1.00 . A A . 117 HIS NE2 1 1
12 44937 1 1 127 HIS O O 5.055 -6.592 6.811 1.00 . A A . 117 HIS O 1 1
12 44938 1 1 128 LYS C C 6.569 -6.119 3.308 1.00 . A A . 118 LYS C 1 1
12 44939 1 1 128 LYS CA C 6.323 -7.082 4.470 1.00 . A A . 118 LYS CA 1 1
12 44940 1 1 128 LYS CB C 6.800 -8.488 4.093 1.00 . A A . 118 LYS CB 1 1
12 44941 1 1 128 LYS CD C 8.079 -10.413 5.077 1.00 . A A . 118 LYS CD 1 1
12 44942 1 1 128 LYS CE C 7.680 -11.243 3.847 1.00 . A A . 118 LYS CE 1 1
12 44943 1 1 128 LYS CG C 7.026 -9.328 5.355 1.00 . A A . 118 LYS CG 1 1
12 44944 1 1 128 LYS H H 4.262 -7.460 3.971 1.00 . A A . 118 LYS H 1 1
12 44945 1 1 128 LYS HA H 6.828 -6.743 5.360 1.00 . A A . 118 LYS HA 1 1
12 44946 1 1 128 LYS HB2 H 6.051 -8.965 3.478 1.00 . A A . 118 LYS HB2 1 1
12 44947 1 1 128 LYS HB3 H 7.726 -8.419 3.540 1.00 . A A . 118 LYS HB3 1 1
12 44948 1 1 128 LYS HD2 H 9.036 -9.945 4.897 1.00 . A A . 118 LYS HD2 1 1
12 44949 1 1 128 LYS HD3 H 8.156 -11.064 5.935 1.00 . A A . 118 LYS HD3 1 1
12 44950 1 1 128 LYS HE2 H 6.839 -11.881 4.083 1.00 . A A . 118 LYS HE2 1 1
12 44951 1 1 128 LYS HE3 H 7.438 -10.595 3.018 1.00 . A A . 118 LYS HE3 1 1
12 44952 1 1 128 LYS HG2 H 7.373 -8.687 6.153 1.00 . A A . 118 LYS HG2 1 1
12 44953 1 1 128 LYS HG3 H 6.098 -9.797 5.647 1.00 . A A . 118 LYS HG3 1 1
12 44954 1 1 128 LYS HZ1 H 9.667 -11.821 4.152 1.00 . A A . 118 LYS HZ1 1 1
12 44955 1 1 128 LYS HZ2 H 9.166 -11.882 2.531 1.00 . A A . 118 LYS HZ2 1 1
12 44956 1 1 128 LYS HZ3 H 8.653 -13.074 3.626 1.00 . A A . 118 LYS HZ3 1 1
12 44957 1 1 128 LYS N N 4.854 -7.202 4.707 1.00 . A A . 118 LYS N 1 1
12 44958 1 1 128 LYS NZ N 8.883 -12.066 3.515 1.00 . A A . 118 LYS NZ 1 1
12 44959 1 1 128 LYS O O 6.208 -6.397 2.181 1.00 . A A . 118 LYS O 1 1
12 44960 1 1 129 PHE C C 8.189 -4.718 1.311 1.00 . A A . 119 PHE C 1 1
12 44961 1 1 129 PHE CA C 7.435 -4.027 2.451 1.00 . A A . 119 PHE CA 1 1
12 44962 1 1 129 PHE CB C 8.286 -2.907 3.059 1.00 . A A . 119 PHE CB 1 1
12 44963 1 1 129 PHE CD1 C 10.262 -2.261 1.636 1.00 . A A . 119 PHE CD1 1 1
12 44964 1 1 129 PHE CD2 C 8.125 -1.199 1.208 1.00 . A A . 119 PHE CD2 1 1
12 44965 1 1 129 PHE CE1 C 10.838 -1.529 0.592 1.00 . A A . 119 PHE CE1 1 1
12 44966 1 1 129 PHE CE2 C 8.701 -0.463 0.163 1.00 . A A . 119 PHE CE2 1 1
12 44967 1 1 129 PHE CG C 8.906 -2.097 1.944 1.00 . A A . 119 PHE CG 1 1
12 44968 1 1 129 PHE CZ C 10.057 -0.630 -0.144 1.00 . A A . 119 PHE CZ 1 1
12 44969 1 1 129 PHE H H 7.466 -4.779 4.475 1.00 . A A . 119 PHE H 1 1
12 44970 1 1 129 PHE HA H 6.503 -3.622 2.092 1.00 . A A . 119 PHE HA 1 1
12 44971 1 1 129 PHE HB2 H 7.661 -2.268 3.665 1.00 . A A . 119 PHE HB2 1 1
12 44972 1 1 129 PHE HB3 H 9.066 -3.335 3.671 1.00 . A A . 119 PHE HB3 1 1
12 44973 1 1 129 PHE HD1 H 10.864 -2.955 2.205 1.00 . A A . 119 PHE HD1 1 1
12 44974 1 1 129 PHE HD2 H 7.078 -1.072 1.445 1.00 . A A . 119 PHE HD2 1 1
12 44975 1 1 129 PHE HE1 H 11.884 -1.658 0.354 1.00 . A A . 119 PHE HE1 1 1
12 44976 1 1 129 PHE HE2 H 8.099 0.231 -0.405 1.00 . A A . 119 PHE HE2 1 1
12 44977 1 1 129 PHE HZ H 10.502 -0.064 -0.951 1.00 . A A . 119 PHE HZ 1 1
12 44978 1 1 129 PHE N N 7.181 -4.991 3.561 1.00 . A A . 119 PHE N 1 1
12 44979 1 1 129 PHE O O 9.109 -5.480 1.532 1.00 . A A . 119 PHE O 1 1
12 44980 1 1 130 GLU C C 8.404 -4.173 -2.297 1.00 . A A . 120 GLU C 1 1
12 44981 1 1 130 GLU CA C 8.494 -5.079 -1.066 1.00 . A A . 120 GLU CA 1 1
12 44982 1 1 130 GLU CB C 7.750 -6.395 -1.301 1.00 . A A . 120 GLU CB 1 1
12 44983 1 1 130 GLU CD C 8.046 -8.876 -1.410 1.00 . A A . 120 GLU CD 1 1
12 44984 1 1 130 GLU CG C 8.650 -7.567 -0.900 1.00 . A A . 120 GLU CG 1 1
12 44985 1 1 130 GLU H H 7.061 -3.827 -0.060 1.00 . A A . 120 GLU H 1 1
12 44986 1 1 130 GLU HA H 9.526 -5.279 -0.823 1.00 . A A . 120 GLU HA 1 1
12 44987 1 1 130 GLU HB2 H 6.851 -6.411 -0.701 1.00 . A A . 120 GLU HB2 1 1
12 44988 1 1 130 GLU HB3 H 7.489 -6.483 -2.344 1.00 . A A . 120 GLU HB3 1 1
12 44989 1 1 130 GLU HG2 H 9.631 -7.429 -1.332 1.00 . A A . 120 GLU HG2 1 1
12 44990 1 1 130 GLU HG3 H 8.732 -7.606 0.176 1.00 . A A . 120 GLU HG3 1 1
12 44991 1 1 130 GLU N N 7.805 -4.448 0.092 1.00 . A A . 120 GLU N 1 1
12 44992 1 1 130 GLU O O 7.330 -3.820 -2.744 1.00 . A A . 120 GLU O 1 1
12 44993 1 1 130 GLU OE1 O 7.065 -9.317 -0.836 1.00 . A A . 120 GLU OE1 1 1
12 44994 1 1 130 GLU OE2 O 8.575 -9.414 -2.370 1.00 . A A . 120 GLU OE2 1 1
12 44995 1 1 131 ALA C C 10.562 -3.412 -5.065 1.00 . A A . 121 ALA C 1 1
12 44996 1 1 131 ALA CA C 9.521 -2.919 -4.053 1.00 . A A . 121 ALA CA 1 1
12 44997 1 1 131 ALA CB C 9.891 -1.530 -3.527 1.00 . A A . 121 ALA CB 1 1
12 44998 1 1 131 ALA H H 10.380 -4.099 -2.469 1.00 . A A . 121 ALA H 1 1
12 44999 1 1 131 ALA HA H 8.539 -2.898 -4.499 1.00 . A A . 121 ALA HA 1 1
12 45000 1 1 131 ALA HB1 H 9.267 -1.288 -2.678 1.00 . A A . 121 ALA HB1 1 1
12 45001 1 1 131 ALA HB2 H 9.741 -0.797 -4.304 1.00 . A A . 121 ALA HB2 1 1
12 45002 1 1 131 ALA HB3 H 10.928 -1.524 -3.222 1.00 . A A . 121 ALA HB3 1 1
12 45003 1 1 131 ALA N N 9.528 -3.799 -2.849 1.00 . A A . 121 ALA N 1 1
12 45004 1 1 131 ALA O O 11.737 -3.121 -4.948 1.00 . A A . 121 ALA O 1 1
12 45005 1 1 132 PHE C C 10.513 -4.659 -8.473 1.00 . A A . 122 PHE C 1 1
12 45006 1 1 132 PHE CA C 11.117 -4.687 -7.059 1.00 . A A . 122 PHE CA 1 1
12 45007 1 1 132 PHE CB C 11.403 -6.127 -6.622 1.00 . A A . 122 PHE CB 1 1
12 45008 1 1 132 PHE CD1 C 9.254 -7.016 -5.638 1.00 . A A . 122 PHE CD1 1 1
12 45009 1 1 132 PHE CD2 C 9.849 -7.641 -7.904 1.00 . A A . 122 PHE CD2 1 1
12 45010 1 1 132 PHE CE1 C 8.081 -7.774 -5.737 1.00 . A A . 122 PHE CE1 1 1
12 45011 1 1 132 PHE CE2 C 8.676 -8.400 -8.003 1.00 . A A . 122 PHE CE2 1 1
12 45012 1 1 132 PHE CG C 10.139 -6.950 -6.723 1.00 . A A . 122 PHE CG 1 1
12 45013 1 1 132 PHE CZ C 7.791 -8.466 -6.920 1.00 . A A . 122 PHE CZ 1 1
12 45014 1 1 132 PHE H H 9.194 -4.397 -6.121 1.00 . A A . 122 PHE H 1 1
12 45015 1 1 132 PHE HA H 12.028 -4.110 -7.029 1.00 . A A . 122 PHE HA 1 1
12 45016 1 1 132 PHE HB2 H 12.162 -6.553 -7.262 1.00 . A A . 122 PHE HB2 1 1
12 45017 1 1 132 PHE HB3 H 11.752 -6.129 -5.599 1.00 . A A . 122 PHE HB3 1 1
12 45018 1 1 132 PHE HD1 H 9.477 -6.483 -4.725 1.00 . A A . 122 PHE HD1 1 1
12 45019 1 1 132 PHE HD2 H 10.531 -7.590 -8.741 1.00 . A A . 122 PHE HD2 1 1
12 45020 1 1 132 PHE HE1 H 7.398 -7.825 -4.901 1.00 . A A . 122 PHE HE1 1 1
12 45021 1 1 132 PHE HE2 H 8.453 -8.934 -8.916 1.00 . A A . 122 PHE HE2 1 1
12 45022 1 1 132 PHE HZ H 6.886 -9.051 -6.996 1.00 . A A . 122 PHE HZ 1 1
12 45023 1 1 132 PHE N N 10.144 -4.167 -6.050 1.00 . A A . 122 PHE N 1 1
12 45024 1 1 132 PHE O O 9.326 -4.473 -8.650 1.00 . A A . 122 PHE O 1 1
12 45025 1 1 133 GLU C C 10.899 -6.261 -11.477 1.00 . A A . 123 GLU C 1 1
12 45026 1 1 133 GLU CA C 10.833 -4.846 -10.886 1.00 . A A . 123 GLU CA 1 1
12 45027 1 1 133 GLU CB C 11.779 -3.898 -11.633 1.00 . A A . 123 GLU CB 1 1
12 45028 1 1 133 GLU CD C 12.303 -2.855 -13.846 1.00 . A A . 123 GLU CD 1 1
12 45029 1 1 133 GLU CG C 11.455 -3.908 -13.131 1.00 . A A . 123 GLU CG 1 1
12 45030 1 1 133 GLU H H 12.286 -5.000 -9.302 1.00 . A A . 123 GLU H 1 1
12 45031 1 1 133 GLU HA H 9.824 -4.465 -10.926 1.00 . A A . 123 GLU HA 1 1
12 45032 1 1 133 GLU HB2 H 11.660 -2.896 -11.247 1.00 . A A . 123 GLU HB2 1 1
12 45033 1 1 133 GLU HB3 H 12.799 -4.221 -11.485 1.00 . A A . 123 GLU HB3 1 1
12 45034 1 1 133 GLU HG2 H 11.681 -4.884 -13.537 1.00 . A A . 123 GLU HG2 1 1
12 45035 1 1 133 GLU HG3 H 10.410 -3.690 -13.278 1.00 . A A . 123 GLU HG3 1 1
12 45036 1 1 133 GLU N N 11.334 -4.849 -9.476 1.00 . A A . 123 GLU N 1 1
12 45037 1 1 133 GLU O O 11.792 -7.025 -11.172 1.00 . A A . 123 GLU O 1 1
12 45038 1 1 133 GLU OE1 O 13.456 -2.697 -13.477 1.00 . A A . 123 GLU OE1 1 1
12 45039 1 1 133 GLU OE2 O 11.785 -2.219 -14.749 1.00 . A A . 123 GLU OE2 1 1
12 45040 1 1 134 HIS C C 9.421 -7.952 -14.357 1.00 . A A . 124 HIS C 1 1
12 45041 1 1 134 HIS CA C 9.977 -7.979 -12.926 1.00 . A A . 124 HIS CA 1 1
12 45042 1 1 134 HIS CB C 9.091 -8.833 -12.013 1.00 . A A . 124 HIS CB 1 1
12 45043 1 1 134 HIS CD2 C 7.702 -10.746 -13.160 1.00 . A A . 124 HIS CD2 1 1
12 45044 1 1 134 HIS CE1 C 9.301 -12.179 -13.442 1.00 . A A . 124 HIS CE1 1 1
12 45045 1 1 134 HIS CG C 8.841 -10.173 -12.653 1.00 . A A . 124 HIS CG 1 1
12 45046 1 1 134 HIS H H 9.247 -5.982 -12.554 1.00 . A A . 124 HIS H 1 1
12 45047 1 1 134 HIS HA H 10.982 -8.372 -12.927 1.00 . A A . 124 HIS HA 1 1
12 45048 1 1 134 HIS HB2 H 9.589 -8.976 -11.065 1.00 . A A . 124 HIS HB2 1 1
12 45049 1 1 134 HIS HB3 H 8.150 -8.330 -11.852 1.00 . A A . 124 HIS HB3 1 1
12 45050 1 1 134 HIS HD1 H 10.791 -11.001 -12.589 1.00 . A A . 124 HIS HD1 1 1
12 45051 1 1 134 HIS HD2 H 6.726 -10.282 -13.175 1.00 . A A . 124 HIS HD2 1 1
12 45052 1 1 134 HIS HE1 H 9.851 -13.068 -13.714 1.00 . A A . 124 HIS HE1 1 1
12 45053 1 1 134 HIS N N 9.959 -6.614 -12.320 1.00 . A A . 124 HIS N 1 1
12 45054 1 1 134 HIS ND1 N 9.849 -11.105 -12.842 1.00 . A A . 124 HIS ND1 1 1
12 45055 1 1 134 HIS NE2 N 7.994 -12.011 -13.658 1.00 . A A . 124 HIS NE2 1 1
12 45056 1 1 134 HIS O O 8.268 -7.640 -14.583 1.00 . A A . 124 HIS O 1 1
12 45057 1 1 135 GLU C C 9.145 -6.974 -17.143 1.00 . A A . 125 GLU C 1 1
12 45058 1 1 135 GLU CA C 9.779 -8.313 -16.742 1.00 . A A . 125 GLU CA 1 1
12 45059 1 1 135 GLU CB C 8.762 -9.453 -16.825 1.00 . A A . 125 GLU CB 1 1
12 45060 1 1 135 GLU CD C 8.522 -11.886 -17.353 1.00 . A A . 125 GLU CD 1 1
12 45061 1 1 135 GLU CG C 9.506 -10.785 -16.954 1.00 . A A . 125 GLU CG 1 1
12 45062 1 1 135 GLU H H 11.157 -8.553 -15.103 1.00 . A A . 125 GLU H 1 1
12 45063 1 1 135 GLU HA H 10.613 -8.531 -17.390 1.00 . A A . 125 GLU HA 1 1
12 45064 1 1 135 GLU HB2 H 8.159 -9.462 -15.927 1.00 . A A . 125 GLU HB2 1 1
12 45065 1 1 135 GLU HB3 H 8.126 -9.311 -17.685 1.00 . A A . 125 GLU HB3 1 1
12 45066 1 1 135 GLU HG2 H 10.274 -10.696 -17.709 1.00 . A A . 125 GLU HG2 1 1
12 45067 1 1 135 GLU HG3 H 9.961 -11.037 -16.008 1.00 . A A . 125 GLU HG3 1 1
12 45068 1 1 135 GLU N N 10.236 -8.296 -15.318 1.00 . A A . 125 GLU N 1 1
12 45069 1 1 135 GLU O O 8.013 -6.913 -17.579 1.00 . A A . 125 GLU O 1 1
12 45070 1 1 135 GLU OE1 O 7.743 -11.655 -18.263 1.00 . A A . 125 GLU OE1 1 1
12 45071 1 1 135 GLU OE2 O 8.564 -12.941 -16.741 1.00 . A A . 125 GLU OE2 1 1
12 45072 1 1 136 ASN C C 8.169 -4.117 -16.593 1.00 . A A . 126 ASN C 1 1
12 45073 1 1 136 ASN CA C 9.397 -4.547 -17.408 1.00 . A A . 126 ASN CA 1 1
12 45074 1 1 136 ASN CB C 9.041 -4.653 -18.897 1.00 . A A . 126 ASN CB 1 1
12 45075 1 1 136 ASN CG C 10.287 -5.045 -19.698 1.00 . A A . 126 ASN CG 1 1
12 45076 1 1 136 ASN H H 10.809 -6.005 -16.680 1.00 . A A . 126 ASN H 1 1
12 45077 1 1 136 ASN HA H 10.187 -3.824 -17.285 1.00 . A A . 126 ASN HA 1 1
12 45078 1 1 136 ASN HB2 H 8.274 -5.401 -19.033 1.00 . A A . 126 ASN HB2 1 1
12 45079 1 1 136 ASN HB3 H 8.677 -3.699 -19.247 1.00 . A A . 126 ASN HB3 1 1
12 45080 1 1 136 ASN HD21 H 9.747 -4.021 -21.313 1.00 . A A . 126 ASN HD21 1 1
12 45081 1 1 136 ASN HD22 H 11.227 -4.845 -21.436 1.00 . A A . 126 ASN HD22 1 1
12 45082 1 1 136 ASN N N 9.894 -5.909 -17.018 1.00 . A A . 126 ASN N 1 1
12 45083 1 1 136 ASN ND2 N 10.432 -4.600 -20.917 1.00 . A A . 126 ASN ND2 1 1
12 45084 1 1 136 ASN O O 7.496 -3.169 -16.945 1.00 . A A . 126 ASN O 1 1
12 45085 1 1 136 ASN OD1 O 11.138 -5.761 -19.211 1.00 . A A . 126 ASN OD1 1 1
12 45086 1 1 137 LYS C C 7.158 -4.069 -13.242 1.00 . A A . 127 LYS C 1 1
12 45087 1 1 137 LYS CA C 6.707 -4.362 -14.675 1.00 . A A . 127 LYS CA 1 1
12 45088 1 1 137 LYS CB C 5.738 -5.542 -14.710 1.00 . A A . 127 LYS CB 1 1
12 45089 1 1 137 LYS CD C 4.838 -4.951 -16.965 1.00 . A A . 127 LYS CD 1 1
12 45090 1 1 137 LYS CE C 3.568 -4.656 -17.768 1.00 . A A . 127 LYS CE 1 1
12 45091 1 1 137 LYS CG C 4.481 -5.143 -15.489 1.00 . A A . 127 LYS CG 1 1
12 45092 1 1 137 LYS H H 8.444 -5.527 -15.218 1.00 . A A . 127 LYS H 1 1
12 45093 1 1 137 LYS HA H 6.240 -3.488 -15.103 1.00 . A A . 127 LYS HA 1 1
12 45094 1 1 137 LYS HB2 H 6.212 -6.385 -15.193 1.00 . A A . 127 LYS HB2 1 1
12 45095 1 1 137 LYS HB3 H 5.461 -5.812 -13.702 1.00 . A A . 127 LYS HB3 1 1
12 45096 1 1 137 LYS HD2 H 5.524 -4.123 -17.063 1.00 . A A . 127 LYS HD2 1 1
12 45097 1 1 137 LYS HD3 H 5.301 -5.849 -17.344 1.00 . A A . 127 LYS HD3 1 1
12 45098 1 1 137 LYS HE2 H 2.875 -5.482 -17.690 1.00 . A A . 127 LYS HE2 1 1
12 45099 1 1 137 LYS HE3 H 3.109 -3.743 -17.424 1.00 . A A . 127 LYS HE3 1 1
12 45100 1 1 137 LYS HG2 H 3.738 -5.920 -15.396 1.00 . A A . 127 LYS HG2 1 1
12 45101 1 1 137 LYS HG3 H 4.089 -4.218 -15.093 1.00 . A A . 127 LYS HG3 1 1
12 45102 1 1 137 LYS HZ1 H 4.970 -4.051 -19.190 1.00 . A A . 127 LYS HZ1 1 1
12 45103 1 1 137 LYS HZ2 H 3.356 -3.895 -19.696 1.00 . A A . 127 LYS HZ2 1 1
12 45104 1 1 137 LYS HZ3 H 4.084 -5.428 -19.634 1.00 . A A . 127 LYS HZ3 1 1
12 45105 1 1 137 LYS N N 7.883 -4.776 -15.501 1.00 . A A . 127 LYS N 1 1
12 45106 1 1 137 LYS NZ N 4.030 -4.495 -19.178 1.00 . A A . 127 LYS NZ 1 1
12 45107 1 1 137 LYS O O 8.168 -4.570 -12.786 1.00 . A A . 127 LYS O 1 1
12 45108 1 1 138 PHE C C 5.828 -3.463 -10.124 1.00 . A A . 128 PHE C 1 1
12 45109 1 1 138 PHE CA C 6.832 -2.913 -11.138 1.00 . A A . 128 PHE CA 1 1
12 45110 1 1 138 PHE CB C 6.849 -1.386 -11.094 1.00 . A A . 128 PHE CB 1 1
12 45111 1 1 138 PHE CD1 C 7.177 0.073 -9.064 1.00 . A A . 128 PHE CD1 1 1
12 45112 1 1 138 PHE CD2 C 8.957 -1.449 -9.699 1.00 . A A . 128 PHE CD2 1 1
12 45113 1 1 138 PHE CE1 C 7.947 0.522 -7.984 1.00 . A A . 128 PHE CE1 1 1
12 45114 1 1 138 PHE CE2 C 9.725 -1.001 -8.618 1.00 . A A . 128 PHE CE2 1 1
12 45115 1 1 138 PHE CG C 7.681 -0.912 -9.923 1.00 . A A . 128 PHE CG 1 1
12 45116 1 1 138 PHE CZ C 9.222 -0.014 -7.762 1.00 . A A . 128 PHE CZ 1 1
12 45117 1 1 138 PHE H H 5.625 -2.845 -12.923 1.00 . A A . 128 PHE H 1 1
12 45118 1 1 138 PHE HA H 7.818 -3.295 -10.933 1.00 . A A . 128 PHE HA 1 1
12 45119 1 1 138 PHE HB2 H 7.272 -1.004 -12.011 1.00 . A A . 128 PHE HB2 1 1
12 45120 1 1 138 PHE HB3 H 5.839 -1.021 -10.985 1.00 . A A . 128 PHE HB3 1 1
12 45121 1 1 138 PHE HD1 H 6.194 0.486 -9.235 1.00 . A A . 128 PHE HD1 1 1
12 45122 1 1 138 PHE HD2 H 9.346 -2.210 -10.359 1.00 . A A . 128 PHE HD2 1 1
12 45123 1 1 138 PHE HE1 H 7.558 1.282 -7.325 1.00 . A A . 128 PHE HE1 1 1
12 45124 1 1 138 PHE HE2 H 10.709 -1.414 -8.446 1.00 . A A . 128 PHE HE2 1 1
12 45125 1 1 138 PHE HZ H 9.815 0.333 -6.929 1.00 . A A . 128 PHE HZ 1 1
12 45126 1 1 138 PHE N N 6.428 -3.248 -12.534 1.00 . A A . 128 PHE N 1 1
12 45127 1 1 138 PHE O O 4.630 -3.426 -10.330 1.00 . A A . 128 PHE O 1 1
12 45128 1 1 139 TYR C C 5.722 -3.762 -6.648 1.00 . A A . 129 TYR C 1 1
12 45129 1 1 139 TYR CA C 5.422 -4.490 -7.960 1.00 . A A . 129 TYR CA 1 1
12 45130 1 1 139 TYR CB C 5.767 -5.977 -7.862 1.00 . A A . 129 TYR CB 1 1
12 45131 1 1 139 TYR CD1 C 4.034 -7.226 -9.203 1.00 . A A . 129 TYR CD1 1 1
12 45132 1 1 139 TYR CD2 C 6.192 -6.779 -10.218 1.00 . A A . 129 TYR CD2 1 1
12 45133 1 1 139 TYR CE1 C 3.619 -7.875 -10.373 1.00 . A A . 129 TYR CE1 1 1
12 45134 1 1 139 TYR CE2 C 5.776 -7.428 -11.388 1.00 . A A . 129 TYR CE2 1 1
12 45135 1 1 139 TYR CG C 5.321 -6.678 -9.125 1.00 . A A . 129 TYR CG 1 1
12 45136 1 1 139 TYR CZ C 4.489 -7.976 -11.467 1.00 . A A . 129 TYR CZ 1 1
12 45137 1 1 139 TYR H H 7.288 -3.954 -8.881 1.00 . A A . 129 TYR H 1 1
12 45138 1 1 139 TYR HA H 4.387 -4.363 -8.238 1.00 . A A . 129 TYR HA 1 1
12 45139 1 1 139 TYR HB2 H 6.835 -6.091 -7.744 1.00 . A A . 129 TYR HB2 1 1
12 45140 1 1 139 TYR HB3 H 5.261 -6.410 -7.012 1.00 . A A . 129 TYR HB3 1 1
12 45141 1 1 139 TYR HD1 H 3.362 -7.148 -8.362 1.00 . A A . 129 TYR HD1 1 1
12 45142 1 1 139 TYR HD2 H 7.185 -6.357 -10.159 1.00 . A A . 129 TYR HD2 1 1
12 45143 1 1 139 TYR HE1 H 2.625 -8.298 -10.434 1.00 . A A . 129 TYR HE1 1 1
12 45144 1 1 139 TYR HE2 H 6.446 -7.505 -12.231 1.00 . A A . 129 TYR HE2 1 1
12 45145 1 1 139 TYR HH H 4.827 -8.677 -13.216 1.00 . A A . 129 TYR HH 1 1
12 45146 1 1 139 TYR N N 6.319 -3.955 -9.022 1.00 . A A . 129 TYR N 1 1
12 45147 1 1 139 TYR O O 6.868 -3.568 -6.291 1.00 . A A . 129 TYR O 1 1
12 45148 1 1 139 TYR OH O 4.075 -8.616 -12.620 1.00 . A A . 129 TYR OH 1 1
12 45149 1 1 140 ILE C C 4.078 -3.099 -3.527 1.00 . A A . 130 ILE C 1 1
12 45150 1 1 140 ILE CA C 4.967 -2.597 -4.666 1.00 . A A . 130 ILE CA 1 1
12 45151 1 1 140 ILE CB C 4.643 -1.136 -4.991 1.00 . A A . 130 ILE CB 1 1
12 45152 1 1 140 ILE CD1 C 7.067 -0.465 -4.973 1.00 . A A . 130 ILE CD1 1 1
12 45153 1 1 140 ILE CG1 C 5.785 -0.525 -5.814 1.00 . A A . 130 ILE CG1 1 1
12 45154 1 1 140 ILE CG2 C 4.447 -0.335 -3.697 1.00 . A A . 130 ILE CG2 1 1
12 45155 1 1 140 ILE H H 3.795 -3.483 -6.248 1.00 . A A . 130 ILE H 1 1
12 45156 1 1 140 ILE HA H 6.006 -2.682 -4.390 1.00 . A A . 130 ILE HA 1 1
12 45157 1 1 140 ILE HB H 3.733 -1.100 -5.568 1.00 . A A . 130 ILE HB 1 1
12 45158 1 1 140 ILE HD11 H 6.815 -0.487 -3.924 1.00 . A A . 130 ILE HD11 1 1
12 45159 1 1 140 ILE HD12 H 7.599 0.447 -5.196 1.00 . A A . 130 ILE HD12 1 1
12 45160 1 1 140 ILE HD13 H 7.692 -1.312 -5.210 1.00 . A A . 130 ILE HD13 1 1
12 45161 1 1 140 ILE HG12 H 5.960 -1.134 -6.689 1.00 . A A . 130 ILE HG12 1 1
12 45162 1 1 140 ILE HG13 H 5.512 0.473 -6.119 1.00 . A A . 130 ILE HG13 1 1
12 45163 1 1 140 ILE HG21 H 3.417 -0.410 -3.381 1.00 . A A . 130 ILE HG21 1 1
12 45164 1 1 140 ILE HG22 H 4.695 0.701 -3.872 1.00 . A A . 130 ILE HG22 1 1
12 45165 1 1 140 ILE HG23 H 5.090 -0.735 -2.927 1.00 . A A . 130 ILE HG23 1 1
12 45166 1 1 140 ILE N N 4.713 -3.334 -5.939 1.00 . A A . 130 ILE N 1 1
12 45167 1 1 140 ILE O O 2.886 -3.281 -3.680 1.00 . A A . 130 ILE O 1 1
12 45168 1 1 141 ASN C C 4.240 -2.785 -0.015 1.00 . A A . 131 ASN C 1 1
12 45169 1 1 141 ASN CA C 3.880 -3.709 -1.186 1.00 . A A . 131 ASN CA 1 1
12 45170 1 1 141 ASN CB C 4.320 -5.145 -0.905 1.00 . A A . 131 ASN CB 1 1
12 45171 1 1 141 ASN CG C 3.356 -5.778 0.100 1.00 . A A . 131 ASN CG 1 1
12 45172 1 1 141 ASN H H 5.615 -3.083 -2.283 1.00 . A A . 131 ASN H 1 1
12 45173 1 1 141 ASN HA H 2.822 -3.674 -1.393 1.00 . A A . 131 ASN HA 1 1
12 45174 1 1 141 ASN HB2 H 4.310 -5.712 -1.824 1.00 . A A . 131 ASN HB2 1 1
12 45175 1 1 141 ASN HB3 H 5.318 -5.143 -0.492 1.00 . A A . 131 ASN HB3 1 1
12 45176 1 1 141 ASN HD21 H 3.401 -7.565 -0.762 1.00 . A A . 131 ASN HD21 1 1
12 45177 1 1 141 ASN HD22 H 2.412 -7.447 0.613 1.00 . A A . 131 ASN HD22 1 1
12 45178 1 1 141 ASN N N 4.659 -3.273 -2.375 1.00 . A A . 131 ASN N 1 1
12 45179 1 1 141 ASN ND2 N 3.029 -7.034 -0.027 1.00 . A A . 131 ASN ND2 1 1
12 45180 1 1 141 ASN O O 5.344 -2.837 0.486 1.00 . A A . 131 ASN O 1 1
12 45181 1 1 141 ASN OD1 O 2.891 -5.120 1.010 1.00 . A A . 131 ASN OD1 1 1
12 45182 1 1 142 PRO C C 3.760 -1.695 2.807 1.00 . A A . 132 PRO C 1 1
12 45183 1 1 142 PRO CA C 3.567 -0.977 1.469 1.00 . A A . 132 PRO CA 1 1
12 45184 1 1 142 PRO CB C 2.307 -0.113 1.483 1.00 . A A . 132 PRO CB 1 1
12 45185 1 1 142 PRO CD C 1.953 -1.809 -0.173 1.00 . A A . 132 PRO CD 1 1
12 45186 1 1 142 PRO CG C 1.255 -0.971 0.861 1.00 . A A . 132 PRO CG 1 1
12 45187 1 1 142 PRO HA H 4.425 -0.365 1.243 1.00 . A A . 132 PRO HA 1 1
12 45188 1 1 142 PRO HB2 H 2.040 0.141 2.499 1.00 . A A . 132 PRO HB2 1 1
12 45189 1 1 142 PRO HB3 H 2.453 0.778 0.895 1.00 . A A . 132 PRO HB3 1 1
12 45190 1 1 142 PRO HD2 H 1.477 -2.777 -0.260 1.00 . A A . 132 PRO HD2 1 1
12 45191 1 1 142 PRO HD3 H 1.976 -1.304 -1.125 1.00 . A A . 132 PRO HD3 1 1
12 45192 1 1 142 PRO HG2 H 0.800 -1.603 1.613 1.00 . A A . 132 PRO HG2 1 1
12 45193 1 1 142 PRO HG3 H 0.505 -0.357 0.388 1.00 . A A . 132 PRO HG3 1 1
12 45194 1 1 142 PRO N N 3.313 -1.943 0.364 1.00 . A A . 132 PRO N 1 1
12 45195 1 1 142 PRO O O 4.473 -1.223 3.673 1.00 . A A . 132 PRO O 1 1
12 45196 1 1 143 GLY C C 2.200 -3.128 5.257 1.00 . A A . 133 GLY C 1 1
12 45197 1 1 143 GLY CA C 3.291 -3.565 4.275 1.00 . A A . 133 GLY CA 1 1
12 45198 1 1 143 GLY H H 2.566 -3.191 2.278 1.00 . A A . 133 GLY H 1 1
12 45199 1 1 143 GLY HA2 H 3.207 -4.626 4.092 1.00 . A A . 133 GLY HA2 1 1
12 45200 1 1 143 GLY HA3 H 4.259 -3.348 4.699 1.00 . A A . 133 GLY HA3 1 1
12 45201 1 1 143 GLY N N 3.136 -2.826 2.987 1.00 . A A . 133 GLY N 1 1
12 45202 1 1 143 GLY O O 1.056 -2.948 4.890 1.00 . A A . 133 GLY O 1 1
12 45203 1 1 144 SER C C 1.900 -1.188 8.121 1.00 . A A . 134 SER C 1 1
12 45204 1 1 144 SER CA C 1.528 -2.545 7.515 1.00 . A A . 134 SER CA 1 1
12 45205 1 1 144 SER CB C 1.570 -3.635 8.585 1.00 . A A . 134 SER CB 1 1
12 45206 1 1 144 SER H H 3.474 -3.117 6.784 1.00 . A A . 134 SER H 1 1
12 45207 1 1 144 SER HA H 0.548 -2.504 7.070 1.00 . A A . 134 SER HA 1 1
12 45208 1 1 144 SER HB2 H 1.302 -4.582 8.148 1.00 . A A . 134 SER HB2 1 1
12 45209 1 1 144 SER HB3 H 2.571 -3.700 8.992 1.00 . A A . 134 SER HB3 1 1
12 45210 1 1 144 SER HG H -0.240 -3.448 9.271 1.00 . A A . 134 SER HG 1 1
12 45211 1 1 144 SER N N 2.546 -2.963 6.508 1.00 . A A . 134 SER N 1 1
12 45212 1 1 144 SER O O 2.863 -1.068 8.849 1.00 . A A . 134 SER O 1 1
12 45213 1 1 144 SER OG O 0.645 -3.317 9.616 1.00 . A A . 134 SER OG 1 1
12 45214 1 1 145 ALA C C 1.445 1.133 9.929 1.00 . A A . 135 ALA C 1 1
12 45215 1 1 145 ALA CA C 1.439 1.180 8.395 1.00 . A A . 135 ALA CA 1 1
12 45216 1 1 145 ALA CB C 0.310 2.081 7.892 1.00 . A A . 135 ALA CB 1 1
12 45217 1 1 145 ALA H H 0.360 -0.294 7.247 1.00 . A A . 135 ALA H 1 1
12 45218 1 1 145 ALA HA H 2.387 1.538 8.026 1.00 . A A . 135 ALA HA 1 1
12 45219 1 1 145 ALA HB1 H 0.277 2.048 6.814 1.00 . A A . 135 ALA HB1 1 1
12 45220 1 1 145 ALA HB2 H 0.487 3.096 8.217 1.00 . A A . 135 ALA HB2 1 1
12 45221 1 1 145 ALA HB3 H -0.629 1.734 8.292 1.00 . A A . 135 ALA HB3 1 1
12 45222 1 1 145 ALA N N 1.136 -0.171 7.833 1.00 . A A . 135 ALA N 1 1
12 45223 1 1 145 ALA O O 2.012 1.990 10.579 1.00 . A A . 135 ALA O 1 1
12 45224 1 1 146 THR C C 1.568 -1.179 12.476 1.00 . A A . 136 THR C 1 1
12 45225 1 1 146 THR CA C 0.787 0.048 12.001 1.00 . A A . 136 THR CA 1 1
12 45226 1 1 146 THR CB C -0.692 -0.101 12.378 1.00 . A A . 136 THR CB 1 1
12 45227 1 1 146 THR CG2 C -1.522 1.008 11.724 1.00 . A A . 136 THR CG2 1 1
12 45228 1 1 146 THR H H 0.364 -0.534 9.966 1.00 . A A . 136 THR H 1 1
12 45229 1 1 146 THR HA H 1.190 0.945 12.445 1.00 . A A . 136 THR HA 1 1
12 45230 1 1 146 THR HB H -0.795 -0.032 13.450 1.00 . A A . 136 THR HB 1 1
12 45231 1 1 146 THR HG1 H -0.907 -1.486 11.026 1.00 . A A . 136 THR HG1 1 1
12 45232 1 1 146 THR HG21 H -1.181 1.167 10.712 1.00 . A A . 136 THR HG21 1 1
12 45233 1 1 146 THR HG22 H -1.410 1.921 12.288 1.00 . A A . 136 THR HG22 1 1
12 45234 1 1 146 THR HG23 H -2.561 0.718 11.711 1.00 . A A . 136 THR HG23 1 1
12 45235 1 1 146 THR N N 0.817 0.144 10.510 1.00 . A A . 136 THR N 1 1
12 45236 1 1 146 THR O O 1.462 -1.582 13.618 1.00 . A A . 136 THR O 1 1
12 45237 1 1 146 THR OG1 O -1.167 -1.369 11.942 1.00 . A A . 136 THR OG1 1 1
12 45238 1 1 147 GLY C C 2.132 -4.032 12.601 1.00 . A A . 137 GLY C 1 1
12 45239 1 1 147 GLY CA C 3.107 -2.998 12.033 1.00 . A A . 137 GLY CA 1 1
12 45240 1 1 147 GLY H H 2.409 -1.460 10.694 1.00 . A A . 137 GLY H 1 1
12 45241 1 1 147 GLY HA2 H 3.621 -3.413 11.177 1.00 . A A . 137 GLY HA2 1 1
12 45242 1 1 147 GLY HA3 H 3.826 -2.729 12.792 1.00 . A A . 137 GLY HA3 1 1
12 45243 1 1 147 GLY N N 2.340 -1.790 11.614 1.00 . A A . 137 GLY N 1 1
12 45244 1 1 147 GLY O O 2.431 -4.728 13.550 1.00 . A A . 137 GLY O 1 1
12 45245 1 1 148 ALA C C 0.549 -6.487 12.681 1.00 . A A . 138 ALA C 1 1
12 45246 1 1 148 ALA CA C -0.060 -5.090 12.534 1.00 . A A . 138 ALA CA 1 1
12 45247 1 1 148 ALA CB C -1.168 -5.093 11.479 1.00 . A A . 138 ALA CB 1 1
12 45248 1 1 148 ALA H H 0.741 -3.536 11.273 1.00 . A A . 138 ALA H 1 1
12 45249 1 1 148 ALA HA H -0.458 -4.755 13.478 1.00 . A A . 138 ALA HA 1 1
12 45250 1 1 148 ALA HB1 H -0.728 -5.125 10.493 1.00 . A A . 138 ALA HB1 1 1
12 45251 1 1 148 ALA HB2 H -1.763 -4.197 11.580 1.00 . A A . 138 ALA HB2 1 1
12 45252 1 1 148 ALA HB3 H -1.797 -5.960 11.621 1.00 . A A . 138 ALA HB3 1 1
12 45253 1 1 148 ALA N N 0.958 -4.120 12.029 1.00 . A A . 138 ALA N 1 1
12 45254 1 1 148 ALA O O 1.426 -6.881 11.937 1.00 . A A . 138 ALA O 1 1
12 45255 1 1 149 TYR C C 0.320 -9.536 12.715 1.00 . A A . 139 TYR C 1 1
12 45256 1 1 149 TYR CA C 0.631 -8.596 13.890 1.00 . A A . 139 TYR CA 1 1
12 45257 1 1 149 TYR CB C -0.070 -9.053 15.180 1.00 . A A . 139 TYR CB 1 1
12 45258 1 1 149 TYR CD1 C -1.488 -11.041 14.553 1.00 . A A . 139 TYR CD1 1 1
12 45259 1 1 149 TYR CD2 C 0.590 -11.424 15.742 1.00 . A A . 139 TYR CD2 1 1
12 45260 1 1 149 TYR CE1 C -1.735 -12.418 14.536 1.00 . A A . 139 TYR CE1 1 1
12 45261 1 1 149 TYR CE2 C 0.344 -12.803 15.725 1.00 . A A . 139 TYR CE2 1 1
12 45262 1 1 149 TYR CG C -0.326 -10.544 15.156 1.00 . A A . 139 TYR CG 1 1
12 45263 1 1 149 TYR CZ C -0.818 -13.299 15.121 1.00 . A A . 139 TYR CZ 1 1
12 45264 1 1 149 TYR H H -0.609 -6.871 14.239 1.00 . A A . 139 TYR H 1 1
12 45265 1 1 149 TYR HA H 1.696 -8.551 14.055 1.00 . A A . 139 TYR HA 1 1
12 45266 1 1 149 TYR HB2 H 0.556 -8.815 16.027 1.00 . A A . 139 TYR HB2 1 1
12 45267 1 1 149 TYR HB3 H -1.011 -8.531 15.277 1.00 . A A . 139 TYR HB3 1 1
12 45268 1 1 149 TYR HD1 H -2.193 -10.360 14.099 1.00 . A A . 139 TYR HD1 1 1
12 45269 1 1 149 TYR HD2 H 1.487 -11.040 16.207 1.00 . A A . 139 TYR HD2 1 1
12 45270 1 1 149 TYR HE1 H -2.631 -12.801 14.070 1.00 . A A . 139 TYR HE1 1 1
12 45271 1 1 149 TYR HE2 H 1.051 -13.483 16.177 1.00 . A A . 139 TYR HE2 1 1
12 45272 1 1 149 TYR HH H -0.673 -15.020 14.310 1.00 . A A . 139 TYR HH 1 1
12 45273 1 1 149 TYR N N 0.091 -7.225 13.651 1.00 . A A . 139 TYR N 1 1
12 45274 1 1 149 TYR O O -0.672 -9.391 12.026 1.00 . A A . 139 TYR O 1 1
12 45275 1 1 149 TYR OH O -1.063 -14.657 15.108 1.00 . A A . 139 TYR OH 1 1
12 45276 1 1 150 ASN C C 1.569 -12.842 11.822 1.00 . A A . 140 ASN C 1 1
12 45277 1 1 150 ASN CA C 0.956 -11.498 11.409 1.00 . A A . 140 ASN CA 1 1
12 45278 1 1 150 ASN CB C 1.664 -10.924 10.184 1.00 . A A . 140 ASN CB 1 1
12 45279 1 1 150 ASN CG C 1.248 -11.722 8.947 1.00 . A A . 140 ASN CG 1 1
12 45280 1 1 150 ASN H H 1.948 -10.601 13.092 1.00 . A A . 140 ASN H 1 1
12 45281 1 1 150 ASN HA H -0.099 -11.614 11.207 1.00 . A A . 140 ASN HA 1 1
12 45282 1 1 150 ASN HB2 H 1.381 -9.887 10.059 1.00 . A A . 140 ASN HB2 1 1
12 45283 1 1 150 ASN HB3 H 2.732 -10.994 10.316 1.00 . A A . 140 ASN HB3 1 1
12 45284 1 1 150 ASN HD21 H 0.989 -10.114 7.813 1.00 . A A . 140 ASN HD21 1 1
12 45285 1 1 150 ASN HD22 H 0.677 -11.597 7.050 1.00 . A A . 140 ASN HD22 1 1
12 45286 1 1 150 ASN N N 1.169 -10.509 12.506 1.00 . A A . 140 ASN N 1 1
12 45287 1 1 150 ASN ND2 N 0.947 -11.092 7.844 1.00 . A A . 140 ASN ND2 1 1
12 45288 1 1 150 ASN O O 2.761 -12.956 12.033 1.00 . A A . 140 ASN O 1 1
12 45289 1 1 150 ASN OD1 O 1.187 -12.935 8.987 1.00 . A A . 140 ASN OD1 1 1
12 45290 1 1 151 ALA C C 2.443 -15.696 11.590 1.00 . A A . 141 ALA C 1 1
12 45291 1 1 151 ALA CA C 1.247 -15.188 12.416 1.00 . A A . 141 ALA CA 1 1
12 45292 1 1 151 ALA CB C 0.049 -16.118 12.222 1.00 . A A . 141 ALA CB 1 1
12 45293 1 1 151 ALA H H -0.207 -13.712 11.819 1.00 . A A . 141 ALA H 1 1
12 45294 1 1 151 ALA HA H 1.508 -15.159 13.461 1.00 . A A . 141 ALA HA 1 1
12 45295 1 1 151 ALA HB1 H 0.041 -16.488 11.209 1.00 . A A . 141 ALA HB1 1 1
12 45296 1 1 151 ALA HB2 H -0.864 -15.572 12.413 1.00 . A A . 141 ALA HB2 1 1
12 45297 1 1 151 ALA HB3 H 0.122 -16.948 12.909 1.00 . A A . 141 ALA HB3 1 1
12 45298 1 1 151 ALA N N 0.752 -13.846 11.970 1.00 . A A . 141 ALA N 1 1
12 45299 1 1 151 ALA O O 3.249 -16.460 12.084 1.00 . A A . 141 ALA O 1 1
12 45300 1 1 152 LEU C C 5.015 -15.109 9.832 1.00 . A A . 142 LEU C 1 1
12 45301 1 1 152 LEU CA C 3.701 -15.839 9.525 1.00 . A A . 142 LEU CA 1 1
12 45302 1 1 152 LEU CB C 3.281 -15.650 8.065 1.00 . A A . 142 LEU CB 1 1
12 45303 1 1 152 LEU CD1 C 1.864 -16.615 6.241 1.00 . A A . 142 LEU CD1 1 1
12 45304 1 1 152 LEU CD2 C 2.288 -17.954 8.302 1.00 . A A . 142 LEU CD2 1 1
12 45305 1 1 152 LEU CG C 2.064 -16.537 7.755 1.00 . A A . 142 LEU CG 1 1
12 45306 1 1 152 LEU H H 1.893 -14.724 9.944 1.00 . A A . 142 LEU H 1 1
12 45307 1 1 152 LEU HA H 3.833 -16.891 9.721 1.00 . A A . 142 LEU HA 1 1
12 45308 1 1 152 LEU HB2 H 3.021 -14.614 7.900 1.00 . A A . 142 LEU HB2 1 1
12 45309 1 1 152 LEU HB3 H 4.099 -15.924 7.417 1.00 . A A . 142 LEU HB3 1 1
12 45310 1 1 152 LEU HD11 H 2.807 -16.440 5.744 1.00 . A A . 142 LEU HD11 1 1
12 45311 1 1 152 LEU HD12 H 1.150 -15.866 5.933 1.00 . A A . 142 LEU HD12 1 1
12 45312 1 1 152 LEU HD13 H 1.494 -17.595 5.977 1.00 . A A . 142 LEU HD13 1 1
12 45313 1 1 152 LEU HD21 H 1.552 -18.624 7.883 1.00 . A A . 142 LEU HD21 1 1
12 45314 1 1 152 LEU HD22 H 2.194 -17.943 9.379 1.00 . A A . 142 LEU HD22 1 1
12 45315 1 1 152 LEU HD23 H 3.278 -18.292 8.032 1.00 . A A . 142 LEU HD23 1 1
12 45316 1 1 152 LEU HG H 1.183 -16.109 8.211 1.00 . A A . 142 LEU HG 1 1
12 45317 1 1 152 LEU N N 2.557 -15.323 10.344 1.00 . A A . 142 LEU N 1 1
12 45318 1 1 152 LEU O O 6.083 -15.675 9.699 1.00 . A A . 142 LEU O 1 1
12 45319 1 1 153 GLU C C 6.177 -12.603 11.985 1.00 . A A . 143 GLU C 1 1
12 45320 1 1 153 GLU CA C 6.226 -13.142 10.551 1.00 . A A . 143 GLU CA 1 1
12 45321 1 1 153 GLU CB C 6.296 -12.010 9.519 1.00 . A A . 143 GLU CB 1 1
12 45322 1 1 153 GLU CD C 8.756 -11.857 10.012 1.00 . A A . 143 GLU CD 1 1
12 45323 1 1 153 GLU CG C 7.458 -11.060 9.843 1.00 . A A . 143 GLU CG 1 1
12 45324 1 1 153 GLU H H 4.095 -13.425 10.347 1.00 . A A . 143 GLU H 1 1
12 45325 1 1 153 GLU HA H 7.073 -13.800 10.430 1.00 . A A . 143 GLU HA 1 1
12 45326 1 1 153 GLU HB2 H 6.446 -12.434 8.537 1.00 . A A . 143 GLU HB2 1 1
12 45327 1 1 153 GLU HB3 H 5.370 -11.460 9.529 1.00 . A A . 143 GLU HB3 1 1
12 45328 1 1 153 GLU HG2 H 7.577 -10.353 9.034 1.00 . A A . 143 GLU HG2 1 1
12 45329 1 1 153 GLU HG3 H 7.244 -10.527 10.756 1.00 . A A . 143 GLU HG3 1 1
12 45330 1 1 153 GLU N N 4.961 -13.871 10.239 1.00 . A A . 143 GLU N 1 1
12 45331 1 1 153 GLU O O 5.353 -11.776 12.322 1.00 . A A . 143 GLU O 1 1
12 45332 1 1 153 GLU OE1 O 8.957 -12.400 11.085 1.00 . A A . 143 GLU OE1 1 1
12 45333 1 1 153 GLU OE2 O 9.526 -11.908 9.067 1.00 . A A . 143 GLU OE2 1 1
12 45334 1 1 154 THR C C 7.678 -11.218 14.375 1.00 . A A . 144 THR C 1 1
12 45335 1 1 154 THR CA C 7.064 -12.614 14.251 1.00 . A A . 144 THR CA 1 1
12 45336 1 1 154 THR CB C 7.916 -13.642 15.002 1.00 . A A . 144 THR CB 1 1
12 45337 1 1 154 THR CG2 C 7.043 -14.831 15.406 1.00 . A A . 144 THR CG2 1 1
12 45338 1 1 154 THR H H 7.704 -13.751 12.533 1.00 . A A . 144 THR H 1 1
12 45339 1 1 154 THR HA H 6.063 -12.616 14.649 1.00 . A A . 144 THR HA 1 1
12 45340 1 1 154 THR HB H 8.327 -13.187 15.889 1.00 . A A . 144 THR HB 1 1
12 45341 1 1 154 THR HG1 H 9.803 -13.924 14.625 1.00 . A A . 144 THR HG1 1 1
12 45342 1 1 154 THR HG21 H 6.690 -15.337 14.520 1.00 . A A . 144 THR HG21 1 1
12 45343 1 1 154 THR HG22 H 6.199 -14.479 15.980 1.00 . A A . 144 THR HG22 1 1
12 45344 1 1 154 THR HG23 H 7.625 -15.517 16.004 1.00 . A A . 144 THR HG23 1 1
12 45345 1 1 154 THR N N 7.055 -13.079 12.831 1.00 . A A . 144 THR N 1 1
12 45346 1 1 154 THR O O 7.522 -10.555 15.383 1.00 . A A . 144 THR O 1 1
12 45347 1 1 154 THR OG1 O 8.976 -14.083 14.165 1.00 . A A . 144 THR OG1 1 1
12 45348 1 1 155 ASN C C 8.432 -8.510 12.342 1.00 . A A . 145 ASN C 1 1
12 45349 1 1 155 ASN CA C 8.984 -9.403 13.454 1.00 . A A . 145 ASN CA 1 1
12 45350 1 1 155 ASN CB C 10.485 -9.630 13.266 1.00 . A A . 145 ASN CB 1 1
12 45351 1 1 155 ASN CG C 11.250 -8.410 13.779 1.00 . A A . 145 ASN CG 1 1
12 45352 1 1 155 ASN H H 8.492 -11.304 12.563 1.00 . A A . 145 ASN H 1 1
12 45353 1 1 155 ASN HA H 8.796 -8.964 14.420 1.00 . A A . 145 ASN HA 1 1
12 45354 1 1 155 ASN HB2 H 10.788 -10.508 13.819 1.00 . A A . 145 ASN HB2 1 1
12 45355 1 1 155 ASN HB3 H 10.699 -9.773 12.218 1.00 . A A . 145 ASN HB3 1 1
12 45356 1 1 155 ASN HD21 H 11.582 -9.200 15.571 1.00 . A A . 145 ASN HD21 1 1
12 45357 1 1 155 ASN HD22 H 12.211 -7.640 15.338 1.00 . A A . 145 ASN HD22 1 1
12 45358 1 1 155 ASN N N 8.374 -10.761 13.370 1.00 . A A . 145 ASN N 1 1
12 45359 1 1 155 ASN ND2 N 11.721 -8.417 14.997 1.00 . A A . 145 ASN ND2 1 1
12 45360 1 1 155 ASN O O 8.931 -8.505 11.234 1.00 . A A . 145 ASN O 1 1
12 45361 1 1 155 ASN OD1 O 11.426 -7.443 13.066 1.00 . A A . 145 ASN OD1 1 1
12 45362 1 1 156 ILE C C 7.295 -5.419 11.785 1.00 . A A . 146 ILE C 1 1
12 45363 1 1 156 ILE CA C 6.828 -6.858 11.582 1.00 . A A . 146 ILE CA 1 1
12 45364 1 1 156 ILE CB C 5.309 -6.923 11.760 1.00 . A A . 146 ILE CB 1 1
12 45365 1 1 156 ILE CD1 C 5.183 -9.029 10.403 1.00 . A A . 146 ILE CD1 1 1
12 45366 1 1 156 ILE CG1 C 4.831 -8.380 11.742 1.00 . A A . 146 ILE CG1 1 1
12 45367 1 1 156 ILE CG2 C 4.636 -6.148 10.622 1.00 . A A . 146 ILE CG2 1 1
12 45368 1 1 156 ILE H H 7.020 -7.768 13.529 1.00 . A A . 146 ILE H 1 1
12 45369 1 1 156 ILE HA H 7.099 -7.206 10.598 1.00 . A A . 146 ILE HA 1 1
12 45370 1 1 156 ILE HB H 5.044 -6.469 12.705 1.00 . A A . 146 ILE HB 1 1
12 45371 1 1 156 ILE HD11 H 6.235 -8.895 10.201 1.00 . A A . 146 ILE HD11 1 1
12 45372 1 1 156 ILE HD12 H 4.604 -8.571 9.615 1.00 . A A . 146 ILE HD12 1 1
12 45373 1 1 156 ILE HD13 H 4.957 -10.081 10.451 1.00 . A A . 146 ILE HD13 1 1
12 45374 1 1 156 ILE HG12 H 5.308 -8.924 12.542 1.00 . A A . 146 ILE HG12 1 1
12 45375 1 1 156 ILE HG13 H 3.760 -8.405 11.879 1.00 . A A . 146 ILE HG13 1 1
12 45376 1 1 156 ILE HG21 H 5.387 -5.805 9.924 1.00 . A A . 146 ILE HG21 1 1
12 45377 1 1 156 ILE HG22 H 4.110 -5.297 11.029 1.00 . A A . 146 ILE HG22 1 1
12 45378 1 1 156 ILE HG23 H 3.936 -6.791 10.109 1.00 . A A . 146 ILE HG23 1 1
12 45379 1 1 156 ILE N N 7.407 -7.749 12.629 1.00 . A A . 146 ILE N 1 1
12 45380 1 1 156 ILE O O 7.356 -4.923 12.894 1.00 . A A . 146 ILE O 1 1
12 45381 1 1 157 ILE C C 6.966 -2.429 10.197 1.00 . A A . 147 ILE C 1 1
12 45382 1 1 157 ILE CA C 8.037 -3.323 10.831 1.00 . A A . 147 ILE CA 1 1
12 45383 1 1 157 ILE CB C 9.355 -3.242 10.059 1.00 . A A . 147 ILE CB 1 1
12 45384 1 1 157 ILE CD1 C 11.609 -4.303 9.783 1.00 . A A . 147 ILE CD1 1 1
12 45385 1 1 157 ILE CG1 C 10.354 -4.237 10.658 1.00 . A A . 147 ILE CG1 1 1
12 45386 1 1 157 ILE CG2 C 9.921 -1.824 10.170 1.00 . A A . 147 ILE CG2 1 1
12 45387 1 1 157 ILE H H 7.525 -5.160 9.835 1.00 . A A . 147 ILE H 1 1
12 45388 1 1 157 ILE HA H 8.194 -3.059 11.864 1.00 . A A . 147 ILE HA 1 1
12 45389 1 1 157 ILE HB H 9.181 -3.480 9.019 1.00 . A A . 147 ILE HB 1 1
12 45390 1 1 157 ILE HD11 H 12.469 -3.998 10.363 1.00 . A A . 147 ILE HD11 1 1
12 45391 1 1 157 ILE HD12 H 11.495 -3.643 8.936 1.00 . A A . 147 ILE HD12 1 1
12 45392 1 1 157 ILE HD13 H 11.752 -5.315 9.435 1.00 . A A . 147 ILE HD13 1 1
12 45393 1 1 157 ILE HG12 H 10.626 -3.917 11.653 1.00 . A A . 147 ILE HG12 1 1
12 45394 1 1 157 ILE HG13 H 9.902 -5.216 10.706 1.00 . A A . 147 ILE HG13 1 1
12 45395 1 1 157 ILE HG21 H 9.613 -1.387 11.109 1.00 . A A . 147 ILE HG21 1 1
12 45396 1 1 157 ILE HG22 H 9.548 -1.223 9.354 1.00 . A A . 147 ILE HG22 1 1
12 45397 1 1 157 ILE HG23 H 10.999 -1.863 10.127 1.00 . A A . 147 ILE HG23 1 1
12 45398 1 1 157 ILE N N 7.601 -4.740 10.717 1.00 . A A . 147 ILE N 1 1
12 45399 1 1 157 ILE O O 6.647 -2.585 9.035 1.00 . A A . 147 ILE O 1 1
12 45400 1 1 158 PRO C C 5.946 0.289 9.386 1.00 . A A . 148 PRO C 1 1
12 45401 1 1 158 PRO CA C 5.364 -0.630 10.463 1.00 . A A . 148 PRO CA 1 1
12 45402 1 1 158 PRO CB C 4.926 0.153 11.702 1.00 . A A . 148 PRO CB 1 1
12 45403 1 1 158 PRO CD C 6.749 -1.241 12.384 1.00 . A A . 148 PRO CD 1 1
12 45404 1 1 158 PRO CG C 6.106 0.100 12.613 1.00 . A A . 148 PRO CG 1 1
12 45405 1 1 158 PRO HA H 4.539 -1.204 10.076 1.00 . A A . 148 PRO HA 1 1
12 45406 1 1 158 PRO HB2 H 4.692 1.175 11.439 1.00 . A A . 148 PRO HB2 1 1
12 45407 1 1 158 PRO HB3 H 4.078 -0.322 12.170 1.00 . A A . 148 PRO HB3 1 1
12 45408 1 1 158 PRO HD2 H 7.820 -1.179 12.528 1.00 . A A . 148 PRO HD2 1 1
12 45409 1 1 158 PRO HD3 H 6.316 -1.989 13.028 1.00 . A A . 148 PRO HD3 1 1
12 45410 1 1 158 PRO HG2 H 6.795 0.893 12.363 1.00 . A A . 148 PRO HG2 1 1
12 45411 1 1 158 PRO HG3 H 5.794 0.185 13.641 1.00 . A A . 148 PRO HG3 1 1
12 45412 1 1 158 PRO N N 6.426 -1.528 10.979 1.00 . A A . 148 PRO N 1 1
12 45413 1 1 158 PRO O O 7.011 0.845 9.555 1.00 . A A . 148 PRO O 1 1
12 45414 1 1 159 SER C C 4.804 1.636 6.117 1.00 . A A . 149 SER C 1 1
12 45415 1 1 159 SER CA C 5.839 1.325 7.204 1.00 . A A . 149 SER CA 1 1
12 45416 1 1 159 SER CB C 6.995 0.520 6.613 1.00 . A A . 149 SER CB 1 1
12 45417 1 1 159 SER H H 4.425 -0.020 8.136 1.00 . A A . 149 SER H 1 1
12 45418 1 1 159 SER HA H 6.218 2.238 7.632 1.00 . A A . 149 SER HA 1 1
12 45419 1 1 159 SER HB2 H 7.492 1.102 5.856 1.00 . A A . 149 SER HB2 1 1
12 45420 1 1 159 SER HB3 H 7.700 0.275 7.396 1.00 . A A . 149 SER HB3 1 1
12 45421 1 1 159 SER HG H 6.501 -0.562 5.073 1.00 . A A . 149 SER HG 1 1
12 45422 1 1 159 SER N N 5.278 0.444 8.272 1.00 . A A . 149 SER N 1 1
12 45423 1 1 159 SER O O 3.894 0.871 5.868 1.00 . A A . 149 SER O 1 1
12 45424 1 1 159 SER OG O 6.485 -0.670 6.026 1.00 . A A . 149 SER OG 1 1
12 45425 1 1 160 PHE C C 4.890 3.667 3.184 1.00 . A A . 150 PHE C 1 1
12 45426 1 1 160 PHE CA C 4.053 3.122 4.343 1.00 . A A . 150 PHE CA 1 1
12 45427 1 1 160 PHE CB C 3.100 4.166 4.924 1.00 . A A . 150 PHE CB 1 1
12 45428 1 1 160 PHE CD1 C 3.863 6.359 3.993 1.00 . A A . 150 PHE CD1 1 1
12 45429 1 1 160 PHE CD2 C 4.305 5.879 6.323 1.00 . A A . 150 PHE CD2 1 1
12 45430 1 1 160 PHE CE1 C 4.457 7.610 4.133 1.00 . A A . 150 PHE CE1 1 1
12 45431 1 1 160 PHE CE2 C 4.912 7.133 6.465 1.00 . A A . 150 PHE CE2 1 1
12 45432 1 1 160 PHE CG C 3.787 5.495 5.082 1.00 . A A . 150 PHE CG 1 1
12 45433 1 1 160 PHE CZ C 4.984 8.000 5.369 1.00 . A A . 150 PHE CZ 1 1
12 45434 1 1 160 PHE H H 5.734 3.323 5.657 1.00 . A A . 150 PHE H 1 1
12 45435 1 1 160 PHE HA H 3.498 2.266 4.011 1.00 . A A . 150 PHE HA 1 1
12 45436 1 1 160 PHE HB2 H 2.252 4.283 4.266 1.00 . A A . 150 PHE HB2 1 1
12 45437 1 1 160 PHE HB3 H 2.753 3.829 5.890 1.00 . A A . 150 PHE HB3 1 1
12 45438 1 1 160 PHE HD1 H 3.472 6.051 3.037 1.00 . A A . 150 PHE HD1 1 1
12 45439 1 1 160 PHE HD2 H 4.249 5.204 7.163 1.00 . A A . 150 PHE HD2 1 1
12 45440 1 1 160 PHE HE1 H 4.510 8.273 3.289 1.00 . A A . 150 PHE HE1 1 1
12 45441 1 1 160 PHE HE2 H 5.319 7.432 7.420 1.00 . A A . 150 PHE HE2 1 1
12 45442 1 1 160 PHE HZ H 5.441 8.969 5.475 1.00 . A A . 150 PHE HZ 1 1
12 45443 1 1 160 PHE N N 4.974 2.745 5.448 1.00 . A A . 150 PHE N 1 1
12 45444 1 1 160 PHE O O 6.040 4.020 3.360 1.00 . A A . 150 PHE O 1 1
12 45445 1 1 161 VAL C C 4.512 5.285 0.030 1.00 . A A . 151 VAL C 1 1
12 45446 1 1 161 VAL CA C 5.177 4.162 0.837 1.00 . A A . 151 VAL CA 1 1
12 45447 1 1 161 VAL CB C 5.349 2.914 -0.033 1.00 . A A . 151 VAL CB 1 1
12 45448 1 1 161 VAL CG1 C 6.141 3.264 -1.294 1.00 . A A . 151 VAL CG1 1 1
12 45449 1 1 161 VAL CG2 C 6.109 1.849 0.760 1.00 . A A . 151 VAL CG2 1 1
12 45450 1 1 161 VAL H H 3.442 3.365 1.862 1.00 . A A . 151 VAL H 1 1
12 45451 1 1 161 VAL HA H 6.145 4.485 1.182 1.00 . A A . 151 VAL HA 1 1
12 45452 1 1 161 VAL HB H 4.377 2.533 -0.311 1.00 . A A . 151 VAL HB 1 1
12 45453 1 1 161 VAL HG11 H 7.041 3.795 -1.021 1.00 . A A . 151 VAL HG11 1 1
12 45454 1 1 161 VAL HG12 H 5.537 3.888 -1.937 1.00 . A A . 151 VAL HG12 1 1
12 45455 1 1 161 VAL HG13 H 6.404 2.356 -1.817 1.00 . A A . 151 VAL HG13 1 1
12 45456 1 1 161 VAL HG21 H 5.555 1.601 1.653 1.00 . A A . 151 VAL HG21 1 1
12 45457 1 1 161 VAL HG22 H 7.082 2.230 1.034 1.00 . A A . 151 VAL HG22 1 1
12 45458 1 1 161 VAL HG23 H 6.228 0.964 0.152 1.00 . A A . 151 VAL HG23 1 1
12 45459 1 1 161 VAL N N 4.355 3.691 1.995 1.00 . A A . 151 VAL N 1 1
12 45460 1 1 161 VAL O O 3.340 5.241 -0.290 1.00 . A A . 151 VAL O 1 1
12 45461 1 1 162 LEU C C 5.380 7.270 -2.575 1.00 . A A . 152 LEU C 1 1
12 45462 1 1 162 LEU CA C 4.791 7.394 -1.170 1.00 . A A . 152 LEU CA 1 1
12 45463 1 1 162 LEU CB C 5.315 8.662 -0.501 1.00 . A A . 152 LEU CB 1 1
12 45464 1 1 162 LEU CD1 C 5.171 9.974 1.603 1.00 . A A . 152 LEU CD1 1 1
12 45465 1 1 162 LEU CD2 C 3.178 9.772 0.112 1.00 . A A . 152 LEU CD2 1 1
12 45466 1 1 162 LEU CG C 4.408 9.045 0.661 1.00 . A A . 152 LEU CG 1 1
12 45467 1 1 162 LEU H H 6.239 6.245 -0.089 1.00 . A A . 152 LEU H 1 1
12 45468 1 1 162 LEU HA H 3.718 7.400 -1.200 1.00 . A A . 152 LEU HA 1 1
12 45469 1 1 162 LEU HB2 H 6.316 8.487 -0.134 1.00 . A A . 152 LEU HB2 1 1
12 45470 1 1 162 LEU HB3 H 5.333 9.466 -1.221 1.00 . A A . 152 LEU HB3 1 1
12 45471 1 1 162 LEU HD11 H 5.012 10.996 1.300 1.00 . A A . 152 LEU HD11 1 1
12 45472 1 1 162 LEU HD12 H 6.223 9.747 1.555 1.00 . A A . 152 LEU HD12 1 1
12 45473 1 1 162 LEU HD13 H 4.820 9.837 2.612 1.00 . A A . 152 LEU HD13 1 1
12 45474 1 1 162 LEU HD21 H 3.461 10.765 -0.208 1.00 . A A . 152 LEU HD21 1 1
12 45475 1 1 162 LEU HD22 H 2.426 9.842 0.881 1.00 . A A . 152 LEU HD22 1 1
12 45476 1 1 162 LEU HD23 H 2.784 9.223 -0.730 1.00 . A A . 152 LEU HD23 1 1
12 45477 1 1 162 LEU HG H 4.101 8.157 1.193 1.00 . A A . 152 LEU HG 1 1
12 45478 1 1 162 LEU N N 5.295 6.268 -0.336 1.00 . A A . 152 LEU N 1 1
12 45479 1 1 162 LEU O O 6.542 6.950 -2.735 1.00 . A A . 152 LEU O 1 1
12 45480 1 1 163 MET C C 5.089 8.735 -5.696 1.00 . A A . 153 MET C 1 1
12 45481 1 1 163 MET CA C 5.157 7.386 -4.974 1.00 . A A . 153 MET CA 1 1
12 45482 1 1 163 MET CB C 4.261 6.360 -5.671 1.00 . A A . 153 MET CB 1 1
12 45483 1 1 163 MET CE C 4.573 3.163 -6.689 1.00 . A A . 153 MET CE 1 1
12 45484 1 1 163 MET CG C 4.174 5.091 -4.818 1.00 . A A . 153 MET CG 1 1
12 45485 1 1 163 MET H H 3.668 7.760 -3.457 1.00 . A A . 153 MET H 1 1
12 45486 1 1 163 MET HA H 6.173 7.026 -4.942 1.00 . A A . 153 MET HA 1 1
12 45487 1 1 163 MET HB2 H 3.274 6.777 -5.805 1.00 . A A . 153 MET HB2 1 1
12 45488 1 1 163 MET HB3 H 4.682 6.114 -6.635 1.00 . A A . 153 MET HB3 1 1
12 45489 1 1 163 MET HE1 H 5.436 3.012 -6.058 1.00 . A A . 153 MET HE1 1 1
12 45490 1 1 163 MET HE2 H 4.821 3.858 -7.475 1.00 . A A . 153 MET HE2 1 1
12 45491 1 1 163 MET HE3 H 4.269 2.222 -7.125 1.00 . A A . 153 MET HE3 1 1
12 45492 1 1 163 MET HG2 H 5.169 4.718 -4.625 1.00 . A A . 153 MET HG2 1 1
12 45493 1 1 163 MET HG3 H 3.690 5.322 -3.880 1.00 . A A . 153 MET HG3 1 1
12 45494 1 1 163 MET N N 4.604 7.508 -3.595 1.00 . A A . 153 MET N 1 1
12 45495 1 1 163 MET O O 4.027 9.288 -5.900 1.00 . A A . 153 MET O 1 1
12 45496 1 1 163 MET SD S 3.217 3.830 -5.696 1.00 . A A . 153 MET SD 1 1
12 45497 1 1 164 ASP C C 6.284 10.317 -8.323 1.00 . A A . 154 ASP C 1 1
12 45498 1 1 164 ASP CA C 6.222 10.566 -6.813 1.00 . A A . 154 ASP CA 1 1
12 45499 1 1 164 ASP CB C 7.483 11.283 -6.326 1.00 . A A . 154 ASP CB 1 1
12 45500 1 1 164 ASP CG C 7.535 12.699 -6.910 1.00 . A A . 154 ASP CG 1 1
12 45501 1 1 164 ASP H H 7.061 8.792 -5.924 1.00 . A A . 154 ASP H 1 1
12 45502 1 1 164 ASP HA H 5.346 11.141 -6.561 1.00 . A A . 154 ASP HA 1 1
12 45503 1 1 164 ASP HB2 H 7.466 11.340 -5.246 1.00 . A A . 154 ASP HB2 1 1
12 45504 1 1 164 ASP HB3 H 8.355 10.733 -6.644 1.00 . A A . 154 ASP HB3 1 1
12 45505 1 1 164 ASP N N 6.217 9.260 -6.092 1.00 . A A . 154 ASP N 1 1
12 45506 1 1 164 ASP O O 7.231 9.745 -8.825 1.00 . A A . 154 ASP O 1 1
12 45507 1 1 164 ASP OD1 O 8.566 13.335 -6.774 1.00 . A A . 154 ASP OD1 1 1
12 45508 1 1 164 ASP OD2 O 6.543 13.124 -7.482 1.00 . A A . 154 ASP OD2 1 1
12 45509 1 1 165 ILE C C 5.349 11.812 -11.296 1.00 . A A . 155 ILE C 1 1
12 45510 1 1 165 ILE CA C 5.284 10.493 -10.522 1.00 . A A . 155 ILE CA 1 1
12 45511 1 1 165 ILE CB C 3.962 9.774 -10.801 1.00 . A A . 155 ILE CB 1 1
12 45512 1 1 165 ILE CD1 C 2.572 7.802 -10.147 1.00 . A A . 155 ILE CD1 1 1
12 45513 1 1 165 ILE CG1 C 3.977 8.405 -10.120 1.00 . A A . 155 ILE CG1 1 1
12 45514 1 1 165 ILE CG2 C 3.771 9.596 -12.310 1.00 . A A . 155 ILE CG2 1 1
12 45515 1 1 165 ILE H H 4.518 11.176 -8.624 1.00 . A A . 155 ILE H 1 1
12 45516 1 1 165 ILE HA H 6.108 9.856 -10.798 1.00 . A A . 155 ILE HA 1 1
12 45517 1 1 165 ILE HB H 3.146 10.362 -10.406 1.00 . A A . 155 ILE HB 1 1
12 45518 1 1 165 ILE HD11 H 2.269 7.642 -11.170 1.00 . A A . 155 ILE HD11 1 1
12 45519 1 1 165 ILE HD12 H 1.882 8.479 -9.667 1.00 . A A . 155 ILE HD12 1 1
12 45520 1 1 165 ILE HD13 H 2.575 6.859 -9.621 1.00 . A A . 155 ILE HD13 1 1
12 45521 1 1 165 ILE HG12 H 4.659 7.752 -10.645 1.00 . A A . 155 ILE HG12 1 1
12 45522 1 1 165 ILE HG13 H 4.301 8.515 -9.096 1.00 . A A . 155 ILE HG13 1 1
12 45523 1 1 165 ILE HG21 H 4.733 9.468 -12.782 1.00 . A A . 155 ILE HG21 1 1
12 45524 1 1 165 ILE HG22 H 3.284 10.469 -12.716 1.00 . A A . 155 ILE HG22 1 1
12 45525 1 1 165 ILE HG23 H 3.160 8.725 -12.495 1.00 . A A . 155 ILE HG23 1 1
12 45526 1 1 165 ILE N N 5.278 10.726 -9.048 1.00 . A A . 155 ILE N 1 1
12 45527 1 1 165 ILE O O 4.411 12.586 -11.308 1.00 . A A . 155 ILE O 1 1
12 45528 1 1 166 GLN C C 5.873 13.083 -14.127 1.00 . A A . 156 GLN C 1 1
12 45529 1 1 166 GLN CA C 6.565 13.299 -12.780 1.00 . A A . 156 GLN CA 1 1
12 45530 1 1 166 GLN CB C 8.069 13.503 -12.975 1.00 . A A . 156 GLN CB 1 1
12 45531 1 1 166 GLN CD C 7.572 15.524 -14.372 1.00 . A A . 156 GLN CD 1 1
12 45532 1 1 166 GLN CG C 8.368 14.993 -13.177 1.00 . A A . 156 GLN CG 1 1
12 45533 1 1 166 GLN H H 7.173 11.402 -11.964 1.00 . A A . 156 GLN H 1 1
12 45534 1 1 166 GLN HA H 6.135 14.138 -12.257 1.00 . A A . 156 GLN HA 1 1
12 45535 1 1 166 GLN HB2 H 8.596 13.145 -12.103 1.00 . A A . 156 GLN HB2 1 1
12 45536 1 1 166 GLN HB3 H 8.396 12.953 -13.844 1.00 . A A . 156 GLN HB3 1 1
12 45537 1 1 166 GLN HE21 H 8.697 14.593 -15.717 1.00 . A A . 156 GLN HE21 1 1
12 45538 1 1 166 GLN HE22 H 7.423 15.518 -16.351 1.00 . A A . 156 GLN HE22 1 1
12 45539 1 1 166 GLN HG2 H 8.089 15.538 -12.286 1.00 . A A . 156 GLN HG2 1 1
12 45540 1 1 166 GLN HG3 H 9.423 15.125 -13.362 1.00 . A A . 156 GLN HG3 1 1
12 45541 1 1 166 GLN N N 6.442 12.053 -11.970 1.00 . A A . 156 GLN N 1 1
12 45542 1 1 166 GLN NE2 N 7.927 15.183 -15.580 1.00 . A A . 156 GLN NE2 1 1
12 45543 1 1 166 GLN O O 5.181 13.943 -14.636 1.00 . A A . 156 GLN O 1 1
12 45544 1 1 166 GLN OE1 O 6.614 16.251 -14.202 1.00 . A A . 156 GLN OE1 1 1
12 45545 1 1 167 ALA C C 5.597 10.092 -16.274 1.00 . A A . 157 ALA C 1 1
12 45546 1 1 167 ALA CA C 5.429 11.597 -16.005 1.00 . A A . 157 ALA CA 1 1
12 45547 1 1 167 ALA CB C 6.177 12.452 -17.033 1.00 . A A . 157 ALA CB 1 1
12 45548 1 1 167 ALA H H 6.620 11.253 -14.251 1.00 . A A . 157 ALA H 1 1
12 45549 1 1 167 ALA HA H 4.383 11.861 -15.993 1.00 . A A . 157 ALA HA 1 1
12 45550 1 1 167 ALA HB1 H 7.231 12.460 -16.797 1.00 . A A . 157 ALA HB1 1 1
12 45551 1 1 167 ALA HB2 H 5.795 13.461 -17.006 1.00 . A A . 157 ALA HB2 1 1
12 45552 1 1 167 ALA HB3 H 6.032 12.038 -18.021 1.00 . A A . 157 ALA HB3 1 1
12 45553 1 1 167 ALA N N 6.059 11.923 -14.695 1.00 . A A . 157 ALA N 1 1
12 45554 1 1 167 ALA O O 4.952 9.277 -15.649 1.00 . A A . 157 ALA O 1 1
12 45555 1 1 168 SER C C 7.678 7.666 -16.444 1.00 . A A . 158 SER C 1 1
12 45556 1 1 168 SER CA C 6.664 8.251 -17.440 1.00 . A A . 158 SER CA 1 1
12 45557 1 1 168 SER CB C 7.203 8.183 -18.867 1.00 . A A . 158 SER CB 1 1
12 45558 1 1 168 SER H H 6.992 10.368 -17.661 1.00 . A A . 158 SER H 1 1
12 45559 1 1 168 SER HA H 5.726 7.724 -17.374 1.00 . A A . 158 SER HA 1 1
12 45560 1 1 168 SER HB2 H 8.082 8.799 -18.952 1.00 . A A . 158 SER HB2 1 1
12 45561 1 1 168 SER HB3 H 7.457 7.159 -19.107 1.00 . A A . 158 SER HB3 1 1
12 45562 1 1 168 SER HG H 6.219 8.103 -20.545 1.00 . A A . 158 SER HG 1 1
12 45563 1 1 168 SER N N 6.463 9.707 -17.174 1.00 . A A . 158 SER N 1 1
12 45564 1 1 168 SER O O 8.111 6.539 -16.577 1.00 . A A . 158 SER O 1 1
12 45565 1 1 168 SER OG O 6.208 8.661 -19.764 1.00 . A A . 158 SER OG 1 1
12 45566 1 1 169 THR C C 8.443 8.055 -13.037 1.00 . A A . 159 THR C 1 1
12 45567 1 1 169 THR CA C 9.040 7.934 -14.442 1.00 . A A . 159 THR CA 1 1
12 45568 1 1 169 THR CB C 10.246 8.862 -14.594 1.00 . A A . 159 THR CB 1 1
12 45569 1 1 169 THR CG2 C 11.355 8.436 -13.633 1.00 . A A . 159 THR CG2 1 1
12 45570 1 1 169 THR H H 7.697 9.334 -15.365 1.00 . A A . 159 THR H 1 1
12 45571 1 1 169 THR HA H 9.324 6.915 -14.652 1.00 . A A . 159 THR HA 1 1
12 45572 1 1 169 THR HB H 9.949 9.875 -14.365 1.00 . A A . 159 THR HB 1 1
12 45573 1 1 169 THR HG1 H 11.032 9.675 -16.176 1.00 . A A . 159 THR HG1 1 1
12 45574 1 1 169 THR HG21 H 10.971 8.419 -12.624 1.00 . A A . 159 THR HG21 1 1
12 45575 1 1 169 THR HG22 H 12.173 9.138 -13.695 1.00 . A A . 159 THR HG22 1 1
12 45576 1 1 169 THR HG23 H 11.705 7.450 -13.901 1.00 . A A . 159 THR HG23 1 1
12 45577 1 1 169 THR N N 8.058 8.430 -15.451 1.00 . A A . 159 THR N 1 1
12 45578 1 1 169 THR O O 7.790 9.030 -12.719 1.00 . A A . 159 THR O 1 1
12 45579 1 1 169 THR OG1 O 10.722 8.801 -15.931 1.00 . A A . 159 THR OG1 1 1
12 45580 1 1 170 VAL C C 9.141 6.868 -9.753 1.00 . A A . 160 VAL C 1 1
12 45581 1 1 170 VAL CA C 8.082 7.170 -10.814 1.00 . A A . 160 VAL CA 1 1
12 45582 1 1 170 VAL CB C 6.966 6.119 -10.765 1.00 . A A . 160 VAL CB 1 1
12 45583 1 1 170 VAL CG1 C 7.562 4.711 -10.878 1.00 . A A . 160 VAL CG1 1 1
12 45584 1 1 170 VAL CG2 C 6.216 6.240 -9.436 1.00 . A A . 160 VAL CG2 1 1
12 45585 1 1 170 VAL H H 9.179 6.298 -12.457 1.00 . A A . 160 VAL H 1 1
12 45586 1 1 170 VAL HA H 7.661 8.149 -10.650 1.00 . A A . 160 VAL HA 1 1
12 45587 1 1 170 VAL HB H 6.282 6.284 -11.582 1.00 . A A . 160 VAL HB 1 1
12 45588 1 1 170 VAL HG11 H 8.269 4.553 -10.078 1.00 . A A . 160 VAL HG11 1 1
12 45589 1 1 170 VAL HG12 H 8.062 4.607 -11.827 1.00 . A A . 160 VAL HG12 1 1
12 45590 1 1 170 VAL HG13 H 6.771 3.979 -10.807 1.00 . A A . 160 VAL HG13 1 1
12 45591 1 1 170 VAL HG21 H 5.197 5.907 -9.568 1.00 . A A . 160 VAL HG21 1 1
12 45592 1 1 170 VAL HG22 H 6.219 7.271 -9.114 1.00 . A A . 160 VAL HG22 1 1
12 45593 1 1 170 VAL HG23 H 6.701 5.628 -8.691 1.00 . A A . 160 VAL HG23 1 1
12 45594 1 1 170 VAL N N 8.653 7.080 -12.190 1.00 . A A . 160 VAL N 1 1
12 45595 1 1 170 VAL O O 9.942 5.966 -9.893 1.00 . A A . 160 VAL O 1 1
12 45596 1 1 171 VAL C C 9.293 6.940 -6.337 1.00 . A A . 161 VAL C 1 1
12 45597 1 1 171 VAL CA C 10.086 7.349 -7.575 1.00 . A A . 161 VAL CA 1 1
12 45598 1 1 171 VAL CB C 10.805 8.680 -7.344 1.00 . A A . 161 VAL CB 1 1
12 45599 1 1 171 VAL CG1 C 11.844 8.513 -6.230 1.00 . A A . 161 VAL CG1 1 1
12 45600 1 1 171 VAL CG2 C 11.509 9.112 -8.635 1.00 . A A . 161 VAL CG2 1 1
12 45601 1 1 171 VAL H H 8.444 8.305 -8.581 1.00 . A A . 161 VAL H 1 1
12 45602 1 1 171 VAL HA H 10.790 6.579 -7.851 1.00 . A A . 161 VAL HA 1 1
12 45603 1 1 171 VAL HB H 10.085 9.432 -7.054 1.00 . A A . 161 VAL HB 1 1
12 45604 1 1 171 VAL HG11 H 11.405 7.966 -5.408 1.00 . A A . 161 VAL HG11 1 1
12 45605 1 1 171 VAL HG12 H 12.161 9.486 -5.884 1.00 . A A . 161 VAL HG12 1 1
12 45606 1 1 171 VAL HG13 H 12.696 7.971 -6.610 1.00 . A A . 161 VAL HG13 1 1
12 45607 1 1 171 VAL HG21 H 12.572 8.947 -8.540 1.00 . A A . 161 VAL HG21 1 1
12 45608 1 1 171 VAL HG22 H 11.321 10.160 -8.814 1.00 . A A . 161 VAL HG22 1 1
12 45609 1 1 171 VAL HG23 H 11.129 8.533 -9.465 1.00 . A A . 161 VAL HG23 1 1
12 45610 1 1 171 VAL N N 9.119 7.601 -8.676 1.00 . A A . 161 VAL N 1 1
12 45611 1 1 171 VAL O O 8.364 7.615 -5.941 1.00 . A A . 161 VAL O 1 1
12 45612 1 1 172 THR C C 9.691 5.571 -3.271 1.00 . A A . 162 THR C 1 1
12 45613 1 1 172 THR CA C 8.860 5.403 -4.536 1.00 . A A . 162 THR CA 1 1
12 45614 1 1 172 THR CB C 8.549 3.923 -4.771 1.00 . A A . 162 THR CB 1 1
12 45615 1 1 172 THR CG2 C 7.826 3.750 -6.109 1.00 . A A . 162 THR CG2 1 1
12 45616 1 1 172 THR H H 10.371 5.292 -6.070 1.00 . A A . 162 THR H 1 1
12 45617 1 1 172 THR HA H 7.940 5.961 -4.458 1.00 . A A . 162 THR HA 1 1
12 45618 1 1 172 THR HB H 7.915 3.558 -3.977 1.00 . A A . 162 THR HB 1 1
12 45619 1 1 172 THR HG1 H 9.874 2.781 -3.922 1.00 . A A . 162 THR HG1 1 1
12 45620 1 1 172 THR HG21 H 8.541 3.812 -6.915 1.00 . A A . 162 THR HG21 1 1
12 45621 1 1 172 THR HG22 H 7.087 4.529 -6.222 1.00 . A A . 162 THR HG22 1 1
12 45622 1 1 172 THR HG23 H 7.340 2.787 -6.131 1.00 . A A . 162 THR HG23 1 1
12 45623 1 1 172 THR N N 9.630 5.837 -5.733 1.00 . A A . 162 THR N 1 1
12 45624 1 1 172 THR O O 10.859 5.240 -3.226 1.00 . A A . 162 THR O 1 1
12 45625 1 1 172 THR OG1 O 9.761 3.183 -4.787 1.00 . A A . 162 THR OG1 1 1
12 45626 1 1 173 TYR C C 9.181 5.325 0.090 1.00 . A A . 163 TYR C 1 1
12 45627 1 1 173 TYR CA C 9.800 6.242 -0.955 1.00 . A A . 163 TYR CA 1 1
12 45628 1 1 173 TYR CB C 9.597 7.708 -0.569 1.00 . A A . 163 TYR CB 1 1
12 45629 1 1 173 TYR CD1 C 11.546 8.779 0.612 1.00 . A A . 163 TYR CD1 1 1
12 45630 1 1 173 TYR CD2 C 11.555 8.665 -1.811 1.00 . A A . 163 TYR CD2 1 1
12 45631 1 1 173 TYR CE1 C 12.789 9.408 0.590 1.00 . A A . 163 TYR CE1 1 1
12 45632 1 1 173 TYR CE2 C 12.800 9.303 -1.836 1.00 . A A . 163 TYR CE2 1 1
12 45633 1 1 173 TYR CG C 10.929 8.407 -0.589 1.00 . A A . 163 TYR CG 1 1
12 45634 1 1 173 TYR CZ C 13.421 9.674 -0.635 1.00 . A A . 163 TYR CZ 1 1
12 45635 1 1 173 TYR H H 8.140 6.307 -2.294 1.00 . A A . 163 TYR H 1 1
12 45636 1 1 173 TYR HA H 10.849 6.027 -1.081 1.00 . A A . 163 TYR HA 1 1
12 45637 1 1 173 TYR HB2 H 8.929 8.179 -1.275 1.00 . A A . 163 TYR HB2 1 1
12 45638 1 1 173 TYR HB3 H 9.175 7.767 0.424 1.00 . A A . 163 TYR HB3 1 1
12 45639 1 1 173 TYR HD1 H 11.062 8.586 1.557 1.00 . A A . 163 TYR HD1 1 1
12 45640 1 1 173 TYR HD2 H 11.073 8.378 -2.734 1.00 . A A . 163 TYR HD2 1 1
12 45641 1 1 173 TYR HE1 H 13.260 9.693 1.521 1.00 . A A . 163 TYR HE1 1 1
12 45642 1 1 173 TYR HE2 H 13.283 9.507 -2.781 1.00 . A A . 163 TYR HE2 1 1
12 45643 1 1 173 TYR HH H 14.663 10.903 -1.401 1.00 . A A . 163 TYR HH 1 1
12 45644 1 1 173 TYR N N 9.080 6.066 -2.234 1.00 . A A . 163 TYR N 1 1
12 45645 1 1 173 TYR O O 7.985 5.336 0.307 1.00 . A A . 163 TYR O 1 1
12 45646 1 1 173 TYR OH O 14.651 10.297 -0.656 1.00 . A A . 163 TYR OH 1 1
12 45647 1 1 174 VAL C C 9.888 4.091 3.151 1.00 . A A . 164 VAL C 1 1
12 45648 1 1 174 VAL CA C 9.428 3.625 1.774 1.00 . A A . 164 VAL CA 1 1
12 45649 1 1 174 VAL CB C 9.989 2.240 1.430 1.00 . A A . 164 VAL CB 1 1
12 45650 1 1 174 VAL CG1 C 11.515 2.295 1.350 1.00 . A A . 164 VAL CG1 1 1
12 45651 1 1 174 VAL CG2 C 9.576 1.236 2.510 1.00 . A A . 164 VAL CG2 1 1
12 45652 1 1 174 VAL H H 10.940 4.547 0.552 1.00 . A A . 164 VAL H 1 1
12 45653 1 1 174 VAL HA H 8.350 3.610 1.723 1.00 . A A . 164 VAL HA 1 1
12 45654 1 1 174 VAL HB H 9.594 1.922 0.476 1.00 . A A . 164 VAL HB 1 1
12 45655 1 1 174 VAL HG11 H 11.904 2.823 2.206 1.00 . A A . 164 VAL HG11 1 1
12 45656 1 1 174 VAL HG12 H 11.808 2.810 0.447 1.00 . A A . 164 VAL HG12 1 1
12 45657 1 1 174 VAL HG13 H 11.912 1.292 1.336 1.00 . A A . 164 VAL HG13 1 1
12 45658 1 1 174 VAL HG21 H 8.505 1.099 2.482 1.00 . A A . 164 VAL HG21 1 1
12 45659 1 1 174 VAL HG22 H 9.866 1.613 3.479 1.00 . A A . 164 VAL HG22 1 1
12 45660 1 1 174 VAL HG23 H 10.066 0.292 2.329 1.00 . A A . 164 VAL HG23 1 1
12 45661 1 1 174 VAL N N 9.979 4.537 0.740 1.00 . A A . 164 VAL N 1 1
12 45662 1 1 174 VAL O O 11.050 4.378 3.366 1.00 . A A . 164 VAL O 1 1
12 45663 1 1 175 TYR C C 9.253 3.488 6.429 1.00 . A A . 165 TYR C 1 1
12 45664 1 1 175 TYR CA C 9.376 4.638 5.440 1.00 . A A . 165 TYR CA 1 1
12 45665 1 1 175 TYR CB C 8.387 5.748 5.804 1.00 . A A . 165 TYR CB 1 1
12 45666 1 1 175 TYR CD1 C 9.460 7.690 4.600 1.00 . A A . 165 TYR CD1 1 1
12 45667 1 1 175 TYR CD2 C 7.283 6.914 3.866 1.00 . A A . 165 TYR CD2 1 1
12 45668 1 1 175 TYR CE1 C 9.441 8.673 3.609 1.00 . A A . 165 TYR CE1 1 1
12 45669 1 1 175 TYR CE2 C 7.266 7.898 2.877 1.00 . A A . 165 TYR CE2 1 1
12 45670 1 1 175 TYR CG C 8.379 6.808 4.730 1.00 . A A . 165 TYR CG 1 1
12 45671 1 1 175 TYR CZ C 8.347 8.779 2.747 1.00 . A A . 165 TYR CZ 1 1
12 45672 1 1 175 TYR H H 8.054 3.957 3.894 1.00 . A A . 165 TYR H 1 1
12 45673 1 1 175 TYR HA H 10.378 5.026 5.430 1.00 . A A . 165 TYR HA 1 1
12 45674 1 1 175 TYR HB2 H 7.396 5.328 5.898 1.00 . A A . 165 TYR HB2 1 1
12 45675 1 1 175 TYR HB3 H 8.677 6.194 6.743 1.00 . A A . 165 TYR HB3 1 1
12 45676 1 1 175 TYR HD1 H 10.310 7.611 5.262 1.00 . A A . 165 TYR HD1 1 1
12 45677 1 1 175 TYR HD2 H 6.446 6.237 3.965 1.00 . A A . 165 TYR HD2 1 1
12 45678 1 1 175 TYR HE1 H 10.270 9.353 3.510 1.00 . A A . 165 TYR HE1 1 1
12 45679 1 1 175 TYR HE2 H 6.418 7.976 2.216 1.00 . A A . 165 TYR HE2 1 1
12 45680 1 1 175 TYR HH H 8.606 10.580 2.175 1.00 . A A . 165 TYR HH 1 1
12 45681 1 1 175 TYR N N 8.985 4.182 4.085 1.00 . A A . 165 TYR N 1 1
12 45682 1 1 175 TYR O O 8.169 3.026 6.727 1.00 . A A . 165 TYR O 1 1
12 45683 1 1 175 TYR OH O 8.338 9.751 1.771 1.00 . A A . 165 TYR OH 1 1
12 45684 1 1 176 GLN C C 10.589 2.471 9.330 1.00 . A A . 166 GLN C 1 1
12 45685 1 1 176 GLN CA C 10.296 1.927 7.940 1.00 . A A . 166 GLN CA 1 1
12 45686 1 1 176 GLN CB C 11.376 0.935 7.512 1.00 . A A . 166 GLN CB 1 1
12 45687 1 1 176 GLN CD C 11.945 -0.878 5.897 1.00 . A A . 166 GLN CD 1 1
12 45688 1 1 176 GLN CG C 10.947 0.234 6.222 1.00 . A A . 166 GLN CG 1 1
12 45689 1 1 176 GLN H H 11.213 3.432 6.709 1.00 . A A . 166 GLN H 1 1
12 45690 1 1 176 GLN HA H 9.327 1.452 7.917 1.00 . A A . 166 GLN HA 1 1
12 45691 1 1 176 GLN HB2 H 12.301 1.465 7.342 1.00 . A A . 166 GLN HB2 1 1
12 45692 1 1 176 GLN HB3 H 11.518 0.200 8.288 1.00 . A A . 166 GLN HB3 1 1
12 45693 1 1 176 GLN HE21 H 10.554 -2.292 5.804 1.00 . A A . 166 GLN HE21 1 1
12 45694 1 1 176 GLN HE22 H 12.143 -2.817 5.519 1.00 . A A . 166 GLN HE22 1 1
12 45695 1 1 176 GLN HG2 H 9.962 -0.191 6.354 1.00 . A A . 166 GLN HG2 1 1
12 45696 1 1 176 GLN HG3 H 10.928 0.947 5.412 1.00 . A A . 166 GLN HG3 1 1
12 45697 1 1 176 GLN N N 10.352 3.035 6.954 1.00 . A A . 166 GLN N 1 1
12 45698 1 1 176 GLN NE2 N 11.511 -2.097 5.725 1.00 . A A . 166 GLN NE2 1 1
12 45699 1 1 176 GLN O O 11.463 3.296 9.513 1.00 . A A . 166 GLN O 1 1
12 45700 1 1 176 GLN OE1 O 13.133 -0.638 5.809 1.00 . A A . 166 GLN OE1 1 1
12 45701 1 1 177 LEU C C 11.051 1.559 12.420 1.00 . A A . 167 LEU C 1 1
12 45702 1 1 177 LEU CA C 10.111 2.514 11.691 1.00 . A A . 167 LEU CA 1 1
12 45703 1 1 177 LEU CB C 8.733 2.529 12.348 1.00 . A A . 167 LEU CB 1 1
12 45704 1 1 177 LEU CD1 C 9.231 4.626 13.616 1.00 . A A . 167 LEU CD1 1 1
12 45705 1 1 177 LEU CD2 C 7.464 3.059 14.430 1.00 . A A . 167 LEU CD2 1 1
12 45706 1 1 177 LEU CG C 8.828 3.155 13.740 1.00 . A A . 167 LEU CG 1 1
12 45707 1 1 177 LEU H H 9.168 1.354 10.144 1.00 . A A . 167 LEU H 1 1
12 45708 1 1 177 LEU HA H 10.522 3.510 11.669 1.00 . A A . 167 LEU HA 1 1
12 45709 1 1 177 LEU HB2 H 8.049 3.103 11.739 1.00 . A A . 167 LEU HB2 1 1
12 45710 1 1 177 LEU HB3 H 8.373 1.518 12.437 1.00 . A A . 167 LEU HB3 1 1
12 45711 1 1 177 LEU HD11 H 8.928 5.159 14.504 1.00 . A A . 167 LEU HD11 1 1
12 45712 1 1 177 LEU HD12 H 8.748 5.061 12.753 1.00 . A A . 167 LEU HD12 1 1
12 45713 1 1 177 LEU HD13 H 10.302 4.696 13.502 1.00 . A A . 167 LEU HD13 1 1
12 45714 1 1 177 LEU HD21 H 6.693 2.915 13.687 1.00 . A A . 167 LEU HD21 1 1
12 45715 1 1 177 LEU HD22 H 7.270 3.971 14.977 1.00 . A A . 167 LEU HD22 1 1
12 45716 1 1 177 LEU HD23 H 7.464 2.224 15.115 1.00 . A A . 167 LEU HD23 1 1
12 45717 1 1 177 LEU HG H 9.567 2.627 14.323 1.00 . A A . 167 LEU HG 1 1
12 45718 1 1 177 LEU N N 9.868 2.019 10.312 1.00 . A A . 167 LEU N 1 1
12 45719 1 1 177 LEU O O 10.627 0.723 13.195 1.00 . A A . 167 LEU O 1 1
12 45720 1 1 178 ILE C C 13.893 1.551 14.059 1.00 . A A . 168 ILE C 1 1
12 45721 1 1 178 ILE CA C 13.304 0.798 12.872 1.00 . A A . 168 ILE CA 1 1
12 45722 1 1 178 ILE CB C 14.384 0.498 11.829 1.00 . A A . 168 ILE CB 1 1
12 45723 1 1 178 ILE CD1 C 14.793 -0.332 9.500 1.00 . A A . 168 ILE CD1 1 1
12 45724 1 1 178 ILE CG1 C 13.737 -0.138 10.592 1.00 . A A . 168 ILE CG1 1 1
12 45725 1 1 178 ILE CG2 C 15.417 -0.466 12.420 1.00 . A A . 168 ILE CG2 1 1
12 45726 1 1 178 ILE H H 12.646 2.374 11.562 1.00 . A A . 168 ILE H 1 1
12 45727 1 1 178 ILE HA H 12.829 -0.115 13.194 1.00 . A A . 168 ILE HA 1 1
12 45728 1 1 178 ILE HB H 14.874 1.419 11.546 1.00 . A A . 168 ILE HB 1 1
12 45729 1 1 178 ILE HD11 H 15.776 -0.155 9.911 1.00 . A A . 168 ILE HD11 1 1
12 45730 1 1 178 ILE HD12 H 14.609 0.362 8.695 1.00 . A A . 168 ILE HD12 1 1
12 45731 1 1 178 ILE HD13 H 14.739 -1.344 9.123 1.00 . A A . 168 ILE HD13 1 1
12 45732 1 1 178 ILE HG12 H 13.315 -1.096 10.861 1.00 . A A . 168 ILE HG12 1 1
12 45733 1 1 178 ILE HG13 H 12.956 0.508 10.223 1.00 . A A . 168 ILE HG13 1 1
12 45734 1 1 178 ILE HG21 H 15.206 -0.625 13.467 1.00 . A A . 168 ILE HG21 1 1
12 45735 1 1 178 ILE HG22 H 16.405 -0.044 12.313 1.00 . A A . 168 ILE HG22 1 1
12 45736 1 1 178 ILE HG23 H 15.372 -1.410 11.897 1.00 . A A . 168 ILE HG23 1 1
12 45737 1 1 178 ILE N N 12.328 1.687 12.185 1.00 . A A . 168 ILE N 1 1
12 45738 1 1 178 ILE O O 14.501 2.592 13.903 1.00 . A A . 168 ILE O 1 1
12 45739 1 1 179 GLY C C 13.380 3.035 16.635 1.00 . A A . 169 GLY C 1 1
12 45740 1 1 179 GLY CA C 14.216 1.771 16.438 1.00 . A A . 169 GLY CA 1 1
12 45741 1 1 179 GLY H H 13.180 0.227 15.356 1.00 . A A . 169 GLY H 1 1
12 45742 1 1 179 GLY HA2 H 14.136 1.136 17.310 1.00 . A A . 169 GLY HA2 1 1
12 45743 1 1 179 GLY HA3 H 15.248 2.044 16.277 1.00 . A A . 169 GLY HA3 1 1
12 45744 1 1 179 GLY N N 13.692 1.055 15.247 1.00 . A A . 169 GLY N 1 1
12 45745 1 1 179 GLY O O 12.287 3.148 16.116 1.00 . A A . 169 GLY O 1 1
12 45746 1 1 180 ASP C C 13.071 6.089 16.303 1.00 . A A . 170 ASP C 1 1
12 45747 1 1 180 ASP CA C 13.097 5.244 17.583 1.00 . A A . 170 ASP CA 1 1
12 45748 1 1 180 ASP CB C 13.834 5.982 18.699 1.00 . A A . 170 ASP CB 1 1
12 45749 1 1 180 ASP CG C 13.749 5.168 19.992 1.00 . A A . 170 ASP CG 1 1
12 45750 1 1 180 ASP H H 14.761 3.885 17.779 1.00 . A A . 170 ASP H 1 1
12 45751 1 1 180 ASP HA H 12.092 5.012 17.900 1.00 . A A . 170 ASP HA 1 1
12 45752 1 1 180 ASP HB2 H 14.871 6.110 18.421 1.00 . A A . 170 ASP HB2 1 1
12 45753 1 1 180 ASP HB3 H 13.380 6.949 18.854 1.00 . A A . 170 ASP HB3 1 1
12 45754 1 1 180 ASP N N 13.877 3.989 17.372 1.00 . A A . 170 ASP N 1 1
12 45755 1 1 180 ASP O O 12.045 6.611 15.913 1.00 . A A . 170 ASP O 1 1
12 45756 1 1 180 ASP OD1 O 12.795 4.420 20.138 1.00 . A A . 170 ASP OD1 1 1
12 45757 1 1 180 ASP OD2 O 14.641 5.302 20.813 1.00 . A A . 170 ASP OD2 1 1
12 45758 1 1 181 ASP C C 13.623 6.292 13.228 1.00 . A A . 171 ASP C 1 1
12 45759 1 1 181 ASP CA C 14.248 7.048 14.401 1.00 . A A . 171 ASP CA 1 1
12 45760 1 1 181 ASP CB C 15.736 7.289 14.142 1.00 . A A . 171 ASP CB 1 1
12 45761 1 1 181 ASP CG C 16.324 8.161 15.255 1.00 . A A . 171 ASP CG 1 1
12 45762 1 1 181 ASP H H 15.010 5.803 15.988 1.00 . A A . 171 ASP H 1 1
12 45763 1 1 181 ASP HA H 13.746 7.992 14.548 1.00 . A A . 171 ASP HA 1 1
12 45764 1 1 181 ASP HB2 H 16.252 6.341 14.116 1.00 . A A . 171 ASP HB2 1 1
12 45765 1 1 181 ASP HB3 H 15.858 7.791 13.193 1.00 . A A . 171 ASP HB3 1 1
12 45766 1 1 181 ASP N N 14.196 6.230 15.652 1.00 . A A . 171 ASP N 1 1
12 45767 1 1 181 ASP O O 13.557 5.078 13.224 1.00 . A A . 171 ASP O 1 1
12 45768 1 1 181 ASP OD1 O 15.552 8.778 15.973 1.00 . A A . 171 ASP OD1 1 1
12 45769 1 1 181 ASP OD2 O 17.538 8.198 15.370 1.00 . A A . 171 ASP OD2 1 1
12 45770 1 1 182 VAL C C 13.556 6.348 9.876 1.00 . A A . 172 VAL C 1 1
12 45771 1 1 182 VAL CA C 12.569 6.328 11.046 1.00 . A A . 172 VAL CA 1 1
12 45772 1 1 182 VAL CB C 11.323 7.153 10.710 1.00 . A A . 172 VAL CB 1 1
12 45773 1 1 182 VAL CG1 C 10.590 6.509 9.531 1.00 . A A . 172 VAL CG1 1 1
12 45774 1 1 182 VAL CG2 C 10.392 7.198 11.925 1.00 . A A . 172 VAL CG2 1 1
12 45775 1 1 182 VAL H H 13.249 7.980 12.250 1.00 . A A . 172 VAL H 1 1
12 45776 1 1 182 VAL HA H 12.289 5.316 11.289 1.00 . A A . 172 VAL HA 1 1
12 45777 1 1 182 VAL HB H 11.620 8.158 10.442 1.00 . A A . 172 VAL HB 1 1
12 45778 1 1 182 VAL HG11 H 9.902 7.222 9.102 1.00 . A A . 172 VAL HG11 1 1
12 45779 1 1 182 VAL HG12 H 10.044 5.644 9.876 1.00 . A A . 172 VAL HG12 1 1
12 45780 1 1 182 VAL HG13 H 11.307 6.206 8.783 1.00 . A A . 172 VAL HG13 1 1
12 45781 1 1 182 VAL HG21 H 9.373 7.036 11.607 1.00 . A A . 172 VAL HG21 1 1
12 45782 1 1 182 VAL HG22 H 10.470 8.164 12.401 1.00 . A A . 172 VAL HG22 1 1
12 45783 1 1 182 VAL HG23 H 10.677 6.428 12.626 1.00 . A A . 172 VAL HG23 1 1
12 45784 1 1 182 VAL N N 13.177 7.003 12.228 1.00 . A A . 172 VAL N 1 1
12 45785 1 1 182 VAL O O 14.088 7.381 9.518 1.00 . A A . 172 VAL O 1 1
12 45786 1 1 183 LYS C C 13.982 5.221 6.811 1.00 . A A . 173 LYS C 1 1
12 45787 1 1 183 LYS CA C 14.753 5.163 8.130 1.00 . A A . 173 LYS CA 1 1
12 45788 1 1 183 LYS CB C 15.477 3.825 8.274 1.00 . A A . 173 LYS CB 1 1
12 45789 1 1 183 LYS CD C 17.144 2.545 9.623 1.00 . A A . 173 LYS CD 1 1
12 45790 1 1 183 LYS CE C 17.932 2.513 10.935 1.00 . A A . 173 LYS CE 1 1
12 45791 1 1 183 LYS CG C 16.328 3.837 9.546 1.00 . A A . 173 LYS CG 1 1
12 45792 1 1 183 LYS H H 13.361 4.395 9.584 1.00 . A A . 173 LYS H 1 1
12 45793 1 1 183 LYS HA H 15.461 5.975 8.190 1.00 . A A . 173 LYS HA 1 1
12 45794 1 1 183 LYS HB2 H 14.750 3.028 8.335 1.00 . A A . 173 LYS HB2 1 1
12 45795 1 1 183 LYS HB3 H 16.115 3.666 7.418 1.00 . A A . 173 LYS HB3 1 1
12 45796 1 1 183 LYS HD2 H 16.476 1.696 9.584 1.00 . A A . 173 LYS HD2 1 1
12 45797 1 1 183 LYS HD3 H 17.830 2.502 8.791 1.00 . A A . 173 LYS HD3 1 1
12 45798 1 1 183 LYS HE2 H 18.668 3.305 10.949 1.00 . A A . 173 LYS HE2 1 1
12 45799 1 1 183 LYS HE3 H 17.265 2.599 11.778 1.00 . A A . 173 LYS HE3 1 1
12 45800 1 1 183 LYS HG2 H 16.997 4.686 9.522 1.00 . A A . 173 LYS HG2 1 1
12 45801 1 1 183 LYS HG3 H 15.686 3.907 10.409 1.00 . A A . 173 LYS HG3 1 1
12 45802 1 1 183 LYS HZ1 H 19.048 1.025 11.870 1.00 . A A . 173 LYS HZ1 1 1
12 45803 1 1 183 LYS HZ2 H 19.324 1.150 10.199 1.00 . A A . 173 LYS HZ2 1 1
12 45804 1 1 183 LYS HZ3 H 17.893 0.438 10.776 1.00 . A A . 173 LYS HZ3 1 1
12 45805 1 1 183 LYS N N 13.802 5.215 9.278 1.00 . A A . 173 LYS N 1 1
12 45806 1 1 183 LYS NZ N 18.599 1.181 10.946 1.00 . A A . 173 LYS NZ 1 1
12 45807 1 1 183 LYS O O 12.867 4.746 6.715 1.00 . A A . 173 LYS O 1 1
12 45808 1 1 184 VAL C C 14.748 5.442 3.334 1.00 . A A . 174 VAL C 1 1
12 45809 1 1 184 VAL CA C 13.842 5.892 4.488 1.00 . A A . 174 VAL CA 1 1
12 45810 1 1 184 VAL CB C 13.466 7.371 4.348 1.00 . A A . 174 VAL CB 1 1
12 45811 1 1 184 VAL CG1 C 14.729 8.224 4.187 1.00 . A A . 174 VAL CG1 1 1
12 45812 1 1 184 VAL CG2 C 12.568 7.553 3.124 1.00 . A A . 174 VAL CG2 1 1
12 45813 1 1 184 VAL H H 15.456 6.189 5.889 1.00 . A A . 174 VAL H 1 1
12 45814 1 1 184 VAL HA H 12.947 5.292 4.515 1.00 . A A . 174 VAL HA 1 1
12 45815 1 1 184 VAL HB H 12.934 7.689 5.233 1.00 . A A . 174 VAL HB 1 1
12 45816 1 1 184 VAL HG11 H 15.592 7.653 4.499 1.00 . A A . 174 VAL HG11 1 1
12 45817 1 1 184 VAL HG12 H 14.644 9.112 4.796 1.00 . A A . 174 VAL HG12 1 1
12 45818 1 1 184 VAL HG13 H 14.842 8.508 3.150 1.00 . A A . 174 VAL HG13 1 1
12 45819 1 1 184 VAL HG21 H 13.024 7.080 2.268 1.00 . A A . 174 VAL HG21 1 1
12 45820 1 1 184 VAL HG22 H 12.439 8.606 2.925 1.00 . A A . 174 VAL HG22 1 1
12 45821 1 1 184 VAL HG23 H 11.605 7.102 3.314 1.00 . A A . 174 VAL HG23 1 1
12 45822 1 1 184 VAL N N 14.559 5.805 5.793 1.00 . A A . 174 VAL N 1 1
12 45823 1 1 184 VAL O O 15.924 5.745 3.295 1.00 . A A . 174 VAL O 1 1
12 45824 1 1 185 GLU C C 14.384 4.803 -0.073 1.00 . A A . 175 GLU C 1 1
12 45825 1 1 185 GLU CA C 14.998 4.256 1.220 1.00 . A A . 175 GLU CA 1 1
12 45826 1 1 185 GLU CB C 14.908 2.730 1.269 1.00 . A A . 175 GLU CB 1 1
12 45827 1 1 185 GLU CD C 15.604 0.606 0.157 1.00 . A A . 175 GLU CD 1 1
12 45828 1 1 185 GLU CG C 15.776 2.126 0.163 1.00 . A A . 175 GLU CG 1 1
12 45829 1 1 185 GLU H H 13.242 4.506 2.442 1.00 . A A . 175 GLU H 1 1
12 45830 1 1 185 GLU HA H 16.024 4.572 1.315 1.00 . A A . 175 GLU HA 1 1
12 45831 1 1 185 GLU HB2 H 15.257 2.381 2.230 1.00 . A A . 175 GLU HB2 1 1
12 45832 1 1 185 GLU HB3 H 13.886 2.425 1.126 1.00 . A A . 175 GLU HB3 1 1
12 45833 1 1 185 GLU HG2 H 15.471 2.528 -0.792 1.00 . A A . 175 GLU HG2 1 1
12 45834 1 1 185 GLU HG3 H 16.812 2.369 0.343 1.00 . A A . 175 GLU HG3 1 1
12 45835 1 1 185 GLU N N 14.195 4.728 2.389 1.00 . A A . 175 GLU N 1 1
12 45836 1 1 185 GLU O O 13.193 5.039 -0.147 1.00 . A A . 175 GLU O 1 1
12 45837 1 1 185 GLU OE1 O 16.002 -0.019 1.126 1.00 . A A . 175 GLU OE1 1 1
12 45838 1 1 185 GLU OE2 O 15.076 0.093 -0.816 1.00 . A A . 175 GLU OE2 1 1
12 45839 1 1 186 ARG C C 14.761 4.595 -3.517 1.00 . A A . 176 ARG C 1 1
12 45840 1 1 186 ARG CA C 14.623 5.586 -2.354 1.00 . A A . 176 ARG CA 1 1
12 45841 1 1 186 ARG CB C 15.463 6.834 -2.627 1.00 . A A . 176 ARG CB 1 1
12 45842 1 1 186 ARG CD C 15.803 8.778 -4.156 1.00 . A A . 176 ARG CD 1 1
12 45843 1 1 186 ARG CG C 14.925 7.559 -3.862 1.00 . A A . 176 ARG CG 1 1
12 45844 1 1 186 ARG CZ C 15.191 9.071 -6.499 1.00 . A A . 176 ARG CZ 1 1
12 45845 1 1 186 ARG H H 16.141 4.850 -1.006 1.00 . A A . 176 ARG H 1 1
12 45846 1 1 186 ARG HA H 13.588 5.866 -2.218 1.00 . A A . 176 ARG HA 1 1
12 45847 1 1 186 ARG HB2 H 15.415 7.493 -1.773 1.00 . A A . 176 ARG HB2 1 1
12 45848 1 1 186 ARG HB3 H 16.489 6.544 -2.801 1.00 . A A . 176 ARG HB3 1 1
12 45849 1 1 186 ARG HD2 H 15.873 9.408 -3.279 1.00 . A A . 176 ARG HD2 1 1
12 45850 1 1 186 ARG HD3 H 16.786 8.467 -4.475 1.00 . A A . 176 ARG HD3 1 1
12 45851 1 1 186 ARG HE H 14.594 10.309 -5.063 1.00 . A A . 176 ARG HE 1 1
12 45852 1 1 186 ARG HG2 H 14.942 6.889 -4.709 1.00 . A A . 176 ARG HG2 1 1
12 45853 1 1 186 ARG HG3 H 13.912 7.883 -3.678 1.00 . A A . 176 ARG HG3 1 1
12 45854 1 1 186 ARG HH11 H 14.072 10.559 -7.234 1.00 . A A . 176 ARG HH11 1 1
12 45855 1 1 186 ARG HH12 H 14.647 9.411 -8.396 1.00 . A A . 176 ARG HH12 1 1
12 45856 1 1 186 ARG HH21 H 16.324 7.470 -6.070 1.00 . A A . 176 ARG HH21 1 1
12 45857 1 1 186 ARG HH22 H 15.915 7.673 -7.738 1.00 . A A . 176 ARG HH22 1 1
12 45858 1 1 186 ARG N N 15.180 5.029 -1.085 1.00 . A A . 176 ARG N 1 1
12 45859 1 1 186 ARG NE N 15.110 9.500 -5.263 1.00 . A A . 176 ARG NE 1 1
12 45860 1 1 186 ARG NH1 N 14.590 9.731 -7.450 1.00 . A A . 176 ARG NH1 1 1
12 45861 1 1 186 ARG NH2 N 15.863 7.986 -6.791 1.00 . A A . 176 ARG NH2 1 1
12 45862 1 1 186 ARG O O 15.836 4.113 -3.817 1.00 . A A . 176 ARG O 1 1
12 45863 1 1 187 ILE C C 13.084 4.084 -6.568 1.00 . A A . 177 ILE C 1 1
12 45864 1 1 187 ILE CA C 13.710 3.387 -5.353 1.00 . A A . 177 ILE CA 1 1
12 45865 1 1 187 ILE CB C 12.878 2.174 -4.928 1.00 . A A . 177 ILE CB 1 1
12 45866 1 1 187 ILE CD1 C 14.926 1.059 -3.988 1.00 . A A . 177 ILE CD1 1 1
12 45867 1 1 187 ILE CG1 C 13.499 1.532 -3.680 1.00 . A A . 177 ILE CG1 1 1
12 45868 1 1 187 ILE CG2 C 12.838 1.151 -6.066 1.00 . A A . 177 ILE CG2 1 1
12 45869 1 1 187 ILE H H 12.827 4.737 -3.929 1.00 . A A . 177 ILE H 1 1
12 45870 1 1 187 ILE HA H 14.723 3.089 -5.569 1.00 . A A . 177 ILE HA 1 1
12 45871 1 1 187 ILE HB H 11.871 2.495 -4.702 1.00 . A A . 177 ILE HB 1 1
12 45872 1 1 187 ILE HD11 H 15.620 1.552 -3.325 1.00 . A A . 177 ILE HD11 1 1
12 45873 1 1 187 ILE HD12 H 15.174 1.298 -5.012 1.00 . A A . 177 ILE HD12 1 1
12 45874 1 1 187 ILE HD13 H 14.989 -0.010 -3.844 1.00 . A A . 177 ILE HD13 1 1
12 45875 1 1 187 ILE HG12 H 13.528 2.258 -2.881 1.00 . A A . 177 ILE HG12 1 1
12 45876 1 1 187 ILE HG13 H 12.901 0.686 -3.377 1.00 . A A . 177 ILE HG13 1 1
12 45877 1 1 187 ILE HG21 H 13.792 1.137 -6.571 1.00 . A A . 177 ILE HG21 1 1
12 45878 1 1 187 ILE HG22 H 12.063 1.422 -6.767 1.00 . A A . 177 ILE HG22 1 1
12 45879 1 1 187 ILE HG23 H 12.631 0.171 -5.661 1.00 . A A . 177 ILE HG23 1 1
12 45880 1 1 187 ILE N N 13.674 4.315 -4.185 1.00 . A A . 177 ILE N 1 1
12 45881 1 1 187 ILE O O 12.028 4.679 -6.469 1.00 . A A . 177 ILE O 1 1
12 45882 1 1 188 GLU C C 12.762 3.706 -9.998 1.00 . A A . 178 GLU C 1 1
12 45883 1 1 188 GLU CA C 13.147 4.714 -8.908 1.00 . A A . 178 GLU CA 1 1
12 45884 1 1 188 GLU CB C 14.252 5.651 -9.408 1.00 . A A . 178 GLU CB 1 1
12 45885 1 1 188 GLU CD C 16.522 5.777 -10.447 1.00 . A A . 178 GLU CD 1 1
12 45886 1 1 188 GLU CG C 15.453 4.833 -9.894 1.00 . A A . 178 GLU CG 1 1
12 45887 1 1 188 GLU H H 14.577 3.556 -7.773 1.00 . A A . 178 GLU H 1 1
12 45888 1 1 188 GLU HA H 12.285 5.294 -8.623 1.00 . A A . 178 GLU HA 1 1
12 45889 1 1 188 GLU HB2 H 13.871 6.249 -10.222 1.00 . A A . 178 GLU HB2 1 1
12 45890 1 1 188 GLU HB3 H 14.564 6.298 -8.601 1.00 . A A . 178 GLU HB3 1 1
12 45891 1 1 188 GLU HG2 H 15.862 4.269 -9.068 1.00 . A A . 178 GLU HG2 1 1
12 45892 1 1 188 GLU HG3 H 15.136 4.155 -10.671 1.00 . A A . 178 GLU HG3 1 1
12 45893 1 1 188 GLU N N 13.723 4.031 -7.709 1.00 . A A . 178 GLU N 1 1
12 45894 1 1 188 GLU O O 13.458 2.740 -10.246 1.00 . A A . 178 GLU O 1 1
12 45895 1 1 188 GLU OE1 O 16.334 6.273 -11.546 1.00 . A A . 178 GLU OE1 1 1
12 45896 1 1 188 GLU OE2 O 17.508 5.990 -9.763 1.00 . A A . 178 GLU OE2 1 1
12 45897 1 1 189 TYR C C 10.654 3.852 -12.919 1.00 . A A . 179 TYR C 1 1
12 45898 1 1 189 TYR CA C 11.207 3.031 -11.747 1.00 . A A . 179 TYR CA 1 1
12 45899 1 1 189 TYR CB C 10.106 2.171 -11.119 1.00 . A A . 179 TYR CB 1 1
12 45900 1 1 189 TYR CD1 C 9.999 0.171 -12.663 1.00 . A A . 179 TYR CD1 1 1
12 45901 1 1 189 TYR CD2 C 8.196 1.791 -12.717 1.00 . A A . 179 TYR CD2 1 1
12 45902 1 1 189 TYR CE1 C 9.356 -0.575 -13.660 1.00 . A A . 179 TYR CE1 1 1
12 45903 1 1 189 TYR CE2 C 7.555 1.046 -13.712 1.00 . A A . 179 TYR CE2 1 1
12 45904 1 1 189 TYR CG C 9.419 1.355 -12.192 1.00 . A A . 179 TYR CG 1 1
12 45905 1 1 189 TYR CZ C 8.134 -0.136 -14.185 1.00 . A A . 179 TYR CZ 1 1
12 45906 1 1 189 TYR H H 11.127 4.738 -10.438 1.00 . A A . 179 TYR H 1 1
12 45907 1 1 189 TYR HA H 12.021 2.406 -12.077 1.00 . A A . 179 TYR HA 1 1
12 45908 1 1 189 TYR HB2 H 10.544 1.506 -10.388 1.00 . A A . 179 TYR HB2 1 1
12 45909 1 1 189 TYR HB3 H 9.382 2.809 -10.635 1.00 . A A . 179 TYR HB3 1 1
12 45910 1 1 189 TYR HD1 H 10.943 -0.167 -12.259 1.00 . A A . 179 TYR HD1 1 1
12 45911 1 1 189 TYR HD2 H 7.749 2.705 -12.353 1.00 . A A . 179 TYR HD2 1 1
12 45912 1 1 189 TYR HE1 H 9.803 -1.488 -14.024 1.00 . A A . 179 TYR HE1 1 1
12 45913 1 1 189 TYR HE2 H 6.611 1.384 -14.116 1.00 . A A . 179 TYR HE2 1 1
12 45914 1 1 189 TYR HH H 7.901 -0.646 -16.009 1.00 . A A . 179 TYR HH 1 1
12 45915 1 1 189 TYR N N 11.659 3.943 -10.656 1.00 . A A . 179 TYR N 1 1
12 45916 1 1 189 TYR O O 9.997 4.856 -12.728 1.00 . A A . 179 TYR O 1 1
12 45917 1 1 189 TYR OH O 7.501 -0.871 -15.166 1.00 . A A . 179 TYR OH 1 1
12 45918 1 1 190 LYS C C 9.896 3.204 -16.380 1.00 . A A . 180 LYS C 1 1
12 45919 1 1 190 LYS CA C 10.386 4.181 -15.307 1.00 . A A . 180 LYS CA 1 1
12 45920 1 1 190 LYS CB C 11.570 5.005 -15.820 1.00 . A A . 180 LYS CB 1 1
12 45921 1 1 190 LYS CD C 13.908 4.912 -16.705 1.00 . A A . 180 LYS CD 1 1
12 45922 1 1 190 LYS CE C 14.467 5.793 -15.585 1.00 . A A . 180 LYS CE 1 1
12 45923 1 1 190 LYS CG C 12.738 4.080 -16.171 1.00 . A A . 180 LYS CG 1 1
12 45924 1 1 190 LYS H H 11.436 2.615 -14.260 1.00 . A A . 180 LYS H 1 1
12 45925 1 1 190 LYS HA H 9.586 4.837 -15.006 1.00 . A A . 180 LYS HA 1 1
12 45926 1 1 190 LYS HB2 H 11.270 5.555 -16.700 1.00 . A A . 180 LYS HB2 1 1
12 45927 1 1 190 LYS HB3 H 11.882 5.699 -15.054 1.00 . A A . 180 LYS HB3 1 1
12 45928 1 1 190 LYS HD2 H 14.683 4.251 -17.065 1.00 . A A . 180 LYS HD2 1 1
12 45929 1 1 190 LYS HD3 H 13.564 5.537 -17.515 1.00 . A A . 180 LYS HD3 1 1
12 45930 1 1 190 LYS HE2 H 13.688 6.423 -15.180 1.00 . A A . 180 LYS HE2 1 1
12 45931 1 1 190 LYS HE3 H 14.903 5.184 -14.809 1.00 . A A . 180 LYS HE3 1 1
12 45932 1 1 190 LYS HG2 H 13.051 3.544 -15.286 1.00 . A A . 180 LYS HG2 1 1
12 45933 1 1 190 LYS HG3 H 12.424 3.376 -16.927 1.00 . A A . 180 LYS HG3 1 1
12 45934 1 1 190 LYS HZ1 H 16.028 7.168 -15.513 1.00 . A A . 180 LYS HZ1 1 1
12 45935 1 1 190 LYS HZ2 H 15.076 7.272 -16.917 1.00 . A A . 180 LYS HZ2 1 1
12 45936 1 1 190 LYS HZ3 H 16.190 6.002 -16.734 1.00 . A A . 180 LYS HZ3 1 1
12 45937 1 1 190 LYS N N 10.908 3.429 -14.128 1.00 . A A . 180 LYS N 1 1
12 45938 1 1 190 LYS NZ N 15.520 6.621 -16.237 1.00 . A A . 180 LYS NZ 1 1
12 45939 1 1 190 LYS O O 10.440 2.129 -16.547 1.00 . A A . 180 LYS O 1 1
12 45940 1 1 191 LYS C C 9.488 2.174 -19.082 1.00 . A A . 181 LYS C 1 1
12 45941 1 1 191 LYS CA C 8.349 2.664 -18.181 1.00 . A A . 181 LYS CA 1 1
12 45942 1 1 191 LYS CB C 7.370 3.520 -18.987 1.00 . A A . 181 LYS CB 1 1
12 45943 1 1 191 LYS CD C 5.067 4.470 -19.064 1.00 . A A . 181 LYS CD 1 1
12 45944 1 1 191 LYS CE C 3.712 4.527 -18.356 1.00 . A A . 181 LYS CE 1 1
12 45945 1 1 191 LYS CG C 6.062 3.682 -18.210 1.00 . A A . 181 LYS CG 1 1
12 45946 1 1 191 LYS H H 8.454 4.442 -16.962 1.00 . A A . 181 LYS H 1 1
12 45947 1 1 191 LYS HA H 7.830 1.828 -17.742 1.00 . A A . 181 LYS HA 1 1
12 45948 1 1 191 LYS HB2 H 7.805 4.493 -19.162 1.00 . A A . 181 LYS HB2 1 1
12 45949 1 1 191 LYS HB3 H 7.167 3.041 -19.932 1.00 . A A . 181 LYS HB3 1 1
12 45950 1 1 191 LYS HD2 H 5.438 5.475 -19.210 1.00 . A A . 181 LYS HD2 1 1
12 45951 1 1 191 LYS HD3 H 4.950 3.988 -20.021 1.00 . A A . 181 LYS HD3 1 1
12 45952 1 1 191 LYS HE2 H 3.850 4.590 -17.285 1.00 . A A . 181 LYS HE2 1 1
12 45953 1 1 191 LYS HE3 H 3.138 5.366 -18.713 1.00 . A A . 181 LYS HE3 1 1
12 45954 1 1 191 LYS HG2 H 5.653 2.707 -17.986 1.00 . A A . 181 LYS HG2 1 1
12 45955 1 1 191 LYS HG3 H 6.249 4.216 -17.292 1.00 . A A . 181 LYS HG3 1 1
12 45956 1 1 191 LYS HZ1 H 3.192 3.049 -19.730 1.00 . A A . 181 LYS HZ1 1 1
12 45957 1 1 191 LYS HZ2 H 2.011 3.338 -18.543 1.00 . A A . 181 LYS HZ2 1 1
12 45958 1 1 191 LYS HZ3 H 3.420 2.475 -18.150 1.00 . A A . 181 LYS HZ3 1 1
12 45959 1 1 191 LYS N N 8.875 3.571 -17.113 1.00 . A A . 181 LYS N 1 1
12 45960 1 1 191 LYS NZ N 3.032 3.251 -18.722 1.00 . A A . 181 LYS NZ 1 1
12 45961 1 1 191 LYS O O 9.473 1.058 -19.564 1.00 . A A . 181 LYS O 1 1
12 45962 1 1 192 SER C C 12.926 3.159 -19.643 1.00 . A A . 182 SER C 1 1
12 45963 1 1 192 SER CA C 11.612 2.585 -20.181 1.00 . A A . 182 SER CA 1 1
12 45964 1 1 192 SER CB C 11.296 3.170 -21.556 1.00 . A A . 182 SER CB 1 1
12 45965 1 1 192 SER H H 10.463 3.896 -18.914 1.00 . A A . 182 SER H 1 1
12 45966 1 1 192 SER HA H 11.667 1.509 -20.242 1.00 . A A . 182 SER HA 1 1
12 45967 1 1 192 SER HB2 H 11.418 4.240 -21.531 1.00 . A A . 182 SER HB2 1 1
12 45968 1 1 192 SER HB3 H 11.973 2.750 -22.289 1.00 . A A . 182 SER HB3 1 1
12 45969 1 1 192 SER HG H 9.736 3.333 -22.708 1.00 . A A . 182 SER HG 1 1
12 45970 1 1 192 SER N N 10.473 3.001 -19.312 1.00 . A A . 182 SER N 1 1
12 45971 1 1 192 SER O O 13.741 2.381 -19.176 1.00 . A A . 182 SER O 1 1
12 45972 1 1 192 SER OXT O 13.092 4.366 -19.704 1.00 . A A . 182 SER OXT 1 1
12 45973 1 1 192 SER OG O 9.952 2.862 -21.900 1.00 . A A . 182 SER OG 1 1
12 45974 2 2 1 GLY C C -19.248 34.047 -8.253 1.00 . B B . 687 GLY C 1 1
12 45975 2 2 1 GLY CA C -19.733 32.597 -8.168 1.00 . B B . 687 GLY CA 1 1
12 45976 2 2 1 GLY H1 H -19.228 30.807 -9.103 1.00 . B B . 687 GLY H1 1 1
12 45977 2 2 1 GLY H2 H -17.949 31.527 -8.247 1.00 . B B . 687 GLY H2 1 1
12 45978 2 2 1 GLY H3 H -18.440 32.166 -9.743 1.00 . B B . 687 GLY H3 1 1
12 45979 2 2 1 GLY HA2 H -20.704 32.513 -8.637 1.00 . B B . 687 GLY HA2 1 1
12 45980 2 2 1 GLY HA3 H -19.806 32.307 -7.131 1.00 . B B . 687 GLY HA3 1 1
12 45981 2 2 1 GLY N N -18.764 31.706 -8.868 1.00 . B B . 687 GLY N 1 1
12 45982 2 2 1 GLY O O -19.639 34.778 -9.141 1.00 . B B . 687 GLY O 1 1
12 45983 2 2 2 PRO C C -16.920 36.033 -8.485 1.00 . B B . 688 PRO C 1 1
12 45984 2 2 2 PRO CA C -17.862 35.801 -7.298 1.00 . B B . 688 PRO CA 1 1
12 45985 2 2 2 PRO CB C -17.105 35.867 -5.973 1.00 . B B . 688 PRO CB 1 1
12 45986 2 2 2 PRO CD C -17.875 33.603 -6.221 1.00 . B B . 688 PRO CD 1 1
12 45987 2 2 2 PRO CG C -16.763 34.448 -5.658 1.00 . B B . 688 PRO CG 1 1
12 45988 2 2 2 PRO HA H -18.662 36.523 -7.301 1.00 . B B . 688 PRO HA 1 1
12 45989 2 2 2 PRO HB2 H -16.206 36.459 -6.084 1.00 . B B . 688 PRO HB2 1 1
12 45990 2 2 2 PRO HB3 H -17.735 36.276 -5.199 1.00 . B B . 688 PRO HB3 1 1
12 45991 2 2 2 PRO HD2 H -17.488 32.663 -6.590 1.00 . B B . 688 PRO HD2 1 1
12 45992 2 2 2 PRO HD3 H -18.641 33.437 -5.479 1.00 . B B . 688 PRO HD3 1 1
12 45993 2 2 2 PRO HG2 H -15.822 34.182 -6.121 1.00 . B B . 688 PRO HG2 1 1
12 45994 2 2 2 PRO HG3 H -16.704 34.307 -4.590 1.00 . B B . 688 PRO HG3 1 1
12 45995 2 2 2 PRO N N -18.405 34.420 -7.323 1.00 . B B . 688 PRO N 1 1
12 45996 2 2 2 PRO O O -16.628 37.157 -8.845 1.00 . B B . 688 PRO O 1 1
12 45997 2 2 3 LEU C C -16.204 35.940 -11.375 1.00 . B B . 689 LEU C 1 1
12 45998 2 2 3 LEU CA C -15.519 35.144 -10.260 1.00 . B B . 689 LEU CA 1 1
12 45999 2 2 3 LEU CB C -15.211 33.720 -10.730 1.00 . B B . 689 LEU CB 1 1
12 46000 2 2 3 LEU CD1 C -14.241 31.511 -10.076 1.00 . B B . 689 LEU CD1 1 1
12 46001 2 2 3 LEU CD2 C -13.178 33.625 -9.276 1.00 . B B . 689 LEU CD2 1 1
12 46002 2 2 3 LEU CG C -14.509 32.945 -9.612 1.00 . B B . 689 LEU CG 1 1
12 46003 2 2 3 LEU H H -16.690 34.082 -8.790 1.00 . B B . 689 LEU H 1 1
12 46004 2 2 3 LEU HA H -14.610 35.635 -9.951 1.00 . B B . 689 LEU HA 1 1
12 46005 2 2 3 LEU HB2 H -16.132 33.220 -10.989 1.00 . B B . 689 LEU HB2 1 1
12 46006 2 2 3 LEU HB3 H -14.568 33.759 -11.596 1.00 . B B . 689 LEU HB3 1 1
12 46007 2 2 3 LEU HD11 H -13.296 31.173 -9.677 1.00 . B B . 689 LEU HD11 1 1
12 46008 2 2 3 LEU HD12 H -14.206 31.482 -11.156 1.00 . B B . 689 LEU HD12 1 1
12 46009 2 2 3 LEU HD13 H -15.031 30.865 -9.724 1.00 . B B . 689 LEU HD13 1 1
12 46010 2 2 3 LEU HD21 H -12.569 32.953 -8.691 1.00 . B B . 689 LEU HD21 1 1
12 46011 2 2 3 LEU HD22 H -13.367 34.525 -8.711 1.00 . B B . 689 LEU HD22 1 1
12 46012 2 2 3 LEU HD23 H -12.662 33.877 -10.191 1.00 . B B . 689 LEU HD23 1 1
12 46013 2 2 3 LEU HG H -15.138 32.927 -8.734 1.00 . B B . 689 LEU HG 1 1
12 46014 2 2 3 LEU N N -16.442 34.980 -9.096 1.00 . B B . 689 LEU N 1 1
12 46015 2 2 3 LEU O O -15.588 36.752 -12.037 1.00 . B B . 689 LEU O 1 1
12 46016 2 2 4 GLY C C -17.908 35.813 -14.013 1.00 . B B . 690 GLY C 1 1
12 46017 2 2 4 GLY CA C -18.198 36.458 -12.656 1.00 . B B . 690 GLY CA 1 1
12 46018 2 2 4 GLY H H -17.950 35.055 -11.039 1.00 . B B . 690 GLY H 1 1
12 46019 2 2 4 GLY HA2 H -19.259 36.426 -12.460 1.00 . B B . 690 GLY HA2 1 1
12 46020 2 2 4 GLY HA3 H -17.865 37.484 -12.671 1.00 . B B . 690 GLY HA3 1 1
12 46021 2 2 4 GLY N N -17.473 35.714 -11.586 1.00 . B B . 690 GLY N 1 1
12 46022 2 2 4 GLY O O -17.310 34.758 -14.093 1.00 . B B . 690 GLY O 1 1
12 46023 2 2 5 SER C C -16.566 35.805 -16.708 1.00 . B B . 691 SER C 1 1
12 46024 2 2 5 SER CA C -18.071 35.864 -16.433 1.00 . B B . 691 SER CA 1 1
12 46025 2 2 5 SER CB C -18.755 36.821 -17.410 1.00 . B B . 691 SER CB 1 1
12 46026 2 2 5 SER H H -18.804 37.291 -14.992 1.00 . B B . 691 SER H 1 1
12 46027 2 2 5 SER HA H -18.508 34.881 -16.513 1.00 . B B . 691 SER HA 1 1
12 46028 2 2 5 SER HB2 H -18.721 36.409 -18.404 1.00 . B B . 691 SER HB2 1 1
12 46029 2 2 5 SER HB3 H -19.787 36.957 -17.114 1.00 . B B . 691 SER HB3 1 1
12 46030 2 2 5 SER HG H -18.244 38.489 -16.550 1.00 . B B . 691 SER HG 1 1
12 46031 2 2 5 SER N N -18.325 36.440 -15.081 1.00 . B B . 691 SER N 1 1
12 46032 2 2 5 SER O O -16.090 34.939 -17.418 1.00 . B B . 691 SER O 1 1
12 46033 2 2 5 SER OG O -18.076 38.069 -17.396 1.00 . B B . 691 SER OG 1 1
12 46034 2 2 6 THR C C -13.599 36.674 -15.038 1.00 . B B . 692 THR C 1 1
12 46035 2 2 6 THR CA C -14.339 36.712 -16.377 1.00 . B B . 692 THR CA 1 1
12 46036 2 2 6 THR CB C -14.040 38.020 -17.116 1.00 . B B . 692 THR CB 1 1
12 46037 2 2 6 THR CG2 C -14.914 38.121 -18.369 1.00 . B B . 692 THR CG2 1 1
12 46038 2 2 6 THR H H -16.220 37.402 -15.581 1.00 . B B . 692 THR H 1 1
12 46039 2 2 6 THR HA H -14.054 35.870 -16.989 1.00 . B B . 692 THR HA 1 1
12 46040 2 2 6 THR HB H -13.001 38.038 -17.406 1.00 . B B . 692 THR HB 1 1
12 46041 2 2 6 THR HG1 H -15.255 39.144 -16.095 1.00 . B B . 692 THR HG1 1 1
12 46042 2 2 6 THR HG21 H -15.947 38.239 -18.078 1.00 . B B . 692 THR HG21 1 1
12 46043 2 2 6 THR HG22 H -14.805 37.221 -18.956 1.00 . B B . 692 THR HG22 1 1
12 46044 2 2 6 THR HG23 H -14.604 38.973 -18.955 1.00 . B B . 692 THR HG23 1 1
12 46045 2 2 6 THR N N -15.815 36.716 -16.150 1.00 . B B . 692 THR N 1 1
12 46046 2 2 6 THR O O -14.135 37.043 -14.012 1.00 . B B . 692 THR O 1 1
12 46047 2 2 6 THR OG1 O -14.309 39.118 -16.256 1.00 . B B . 692 THR OG1 1 1
12 46048 2 2 7 GLU C C -11.321 37.591 -13.248 1.00 . B B . 693 GLU C 1 1
12 46049 2 2 7 GLU CA C -11.593 36.176 -13.767 1.00 . B B . 693 GLU CA 1 1
12 46050 2 2 7 GLU CB C -10.281 35.479 -14.129 1.00 . B B . 693 GLU CB 1 1
12 46051 2 2 7 GLU CD C -9.259 33.332 -14.918 1.00 . B B . 693 GLU CD 1 1
12 46052 2 2 7 GLU CG C -10.574 34.058 -14.619 1.00 . B B . 693 GLU CG 1 1
12 46053 2 2 7 GLU H H -11.956 35.943 -15.880 1.00 . B B . 693 GLU H 1 1
12 46054 2 2 7 GLU HA H -12.124 35.599 -13.027 1.00 . B B . 693 GLU HA 1 1
12 46055 2 2 7 GLU HB2 H -9.783 36.035 -14.910 1.00 . B B . 693 GLU HB2 1 1
12 46056 2 2 7 GLU HB3 H -9.645 35.432 -13.258 1.00 . B B . 693 GLU HB3 1 1
12 46057 2 2 7 GLU HG2 H -11.117 33.521 -13.856 1.00 . B B . 693 GLU HG2 1 1
12 46058 2 2 7 GLU HG3 H -11.168 34.105 -15.519 1.00 . B B . 693 GLU HG3 1 1
12 46059 2 2 7 GLU N N -12.369 36.234 -15.040 1.00 . B B . 693 GLU N 1 1
12 46060 2 2 7 GLU O O -11.078 38.504 -14.011 1.00 . B B . 693 GLU O 1 1
12 46061 2 2 7 GLU OE1 O -9.305 32.132 -15.129 1.00 . B B . 693 GLU OE1 1 1
12 46062 2 2 7 GLU OE2 O -8.228 33.986 -14.932 1.00 . B B . 693 GLU OE2 1 1
12 46063 2 2 8 GLU C C -9.735 39.153 -10.683 1.00 . B B . 694 GLU C 1 1
12 46064 2 2 8 GLU CA C -11.094 39.133 -11.389 1.00 . B B . 694 GLU CA 1 1
12 46065 2 2 8 GLU CB C -12.223 39.371 -10.385 1.00 . B B . 694 GLU CB 1 1
12 46066 2 2 8 GLU CD C -14.700 39.647 -10.124 1.00 . B B . 694 GLU CD 1 1
12 46067 2 2 8 GLU CG C -13.570 39.336 -11.111 1.00 . B B . 694 GLU CG 1 1
12 46068 2 2 8 GLU H H -11.550 37.026 -11.357 1.00 . B B . 694 GLU H 1 1
12 46069 2 2 8 GLU HA H -11.127 39.879 -12.166 1.00 . B B . 694 GLU HA 1 1
12 46070 2 2 8 GLU HB2 H -12.200 38.599 -9.629 1.00 . B B . 694 GLU HB2 1 1
12 46071 2 2 8 GLU HB3 H -12.093 40.335 -9.919 1.00 . B B . 694 GLU HB3 1 1
12 46072 2 2 8 GLU HG2 H -13.571 40.072 -11.901 1.00 . B B . 694 GLU HG2 1 1
12 46073 2 2 8 GLU HG3 H -13.726 38.355 -11.533 1.00 . B B . 694 GLU HG3 1 1
12 46074 2 2 8 GLU N N -11.356 37.778 -11.955 1.00 . B B . 694 GLU N 1 1
12 46075 2 2 8 GLU O O -9.342 38.194 -10.047 1.00 . B B . 694 GLU O 1 1
12 46076 2 2 8 GLU OE1 O -15.816 39.845 -10.577 1.00 . B B . 694 GLU OE1 1 1
12 46077 2 2 8 GLU OE2 O -14.433 39.681 -8.934 1.00 . B B . 694 GLU OE2 1 1
12 46078 2 2 9 ASP C C -7.828 40.843 -8.696 1.00 . B B . 695 ASP C 1 1
12 46079 2 2 9 ASP CA C -7.680 40.318 -10.127 1.00 . B B . 695 ASP CA 1 1
12 46080 2 2 9 ASP CB C -6.874 41.302 -10.977 1.00 . B B . 695 ASP CB 1 1
12 46081 2 2 9 ASP CG C -5.431 41.369 -10.466 1.00 . B B . 695 ASP CG 1 1
12 46082 2 2 9 ASP H H -9.349 40.999 -11.310 1.00 . B B . 695 ASP H 1 1
12 46083 2 2 9 ASP HA H -7.199 39.353 -10.127 1.00 . B B . 695 ASP HA 1 1
12 46084 2 2 9 ASP HB2 H -6.876 40.972 -12.006 1.00 . B B . 695 ASP HB2 1 1
12 46085 2 2 9 ASP HB3 H -7.320 42.282 -10.913 1.00 . B B . 695 ASP HB3 1 1
12 46086 2 2 9 ASP N N -9.014 40.237 -10.791 1.00 . B B . 695 ASP N 1 1
12 46087 2 2 9 ASP O O -8.202 41.979 -8.479 1.00 . B B . 695 ASP O 1 1
12 46088 2 2 9 ASP OD1 O -4.700 42.230 -10.929 1.00 . B B . 695 ASP OD1 1 1
12 46089 2 2 9 ASP OD2 O -5.078 40.559 -9.623 1.00 . B B . 695 ASP OD2 1 1
12 46090 2 2 10 LEU C C -7.072 39.407 -5.357 1.00 . B B . 696 LEU C 1 1
12 46091 2 2 10 LEU CA C -7.648 40.478 -6.301 1.00 . B B . 696 LEU CA 1 1
12 46092 2 2 10 LEU CB C -9.149 40.688 -6.071 1.00 . B B . 696 LEU CB 1 1
12 46093 2 2 10 LEU CD1 C -8.878 42.650 -4.548 1.00 . B B . 696 LEU CD1 1 1
12 46094 2 2 10 LEU CD2 C -10.879 41.173 -4.336 1.00 . B B . 696 LEU CD2 1 1
12 46095 2 2 10 LEU CG C -9.382 41.210 -4.652 1.00 . B B . 696 LEU CG 1 1
12 46096 2 2 10 LEU H H -7.227 39.117 -7.918 1.00 . B B . 696 LEU H 1 1
12 46097 2 2 10 LEU HA H -7.124 41.411 -6.165 1.00 . B B . 696 LEU HA 1 1
12 46098 2 2 10 LEU HB2 H -9.524 41.407 -6.784 1.00 . B B . 696 LEU HB2 1 1
12 46099 2 2 10 LEU HB3 H -9.670 39.751 -6.198 1.00 . B B . 696 LEU HB3 1 1
12 46100 2 2 10 LEU HD11 H -7.839 42.647 -4.251 1.00 . B B . 696 LEU HD11 1 1
12 46101 2 2 10 LEU HD12 H -9.461 43.184 -3.812 1.00 . B B . 696 LEU HD12 1 1
12 46102 2 2 10 LEU HD13 H -8.975 43.136 -5.507 1.00 . B B . 696 LEU HD13 1 1
12 46103 2 2 10 LEU HD21 H -11.442 41.342 -5.243 1.00 . B B . 696 LEU HD21 1 1
12 46104 2 2 10 LEU HD22 H -11.115 41.943 -3.618 1.00 . B B . 696 LEU HD22 1 1
12 46105 2 2 10 LEU HD23 H -11.136 40.207 -3.928 1.00 . B B . 696 LEU HD23 1 1
12 46106 2 2 10 LEU HG H -8.848 40.589 -3.947 1.00 . B B . 696 LEU HG 1 1
12 46107 2 2 10 LEU N N -7.531 40.027 -7.719 1.00 . B B . 696 LEU N 1 1
12 46108 2 2 10 LEU O O -5.872 39.318 -5.180 1.00 . B B . 696 LEU O 1 1
12 46109 2 2 11 GLU C C -6.429 38.138 -2.799 1.00 . B B . 697 GLU C 1 1
12 46110 2 2 11 GLU CA C -7.390 37.531 -3.831 1.00 . B B . 697 GLU CA 1 1
12 46111 2 2 11 GLU CB C -6.654 36.541 -4.741 1.00 . B B . 697 GLU CB 1 1
12 46112 2 2 11 GLU CD C -5.494 34.321 -4.840 1.00 . B B . 697 GLU CD 1 1
12 46113 2 2 11 GLU CG C -6.310 35.271 -3.957 1.00 . B B . 697 GLU CG 1 1
12 46114 2 2 11 GLU H H -8.868 38.670 -4.907 1.00 . B B . 697 GLU H 1 1
12 46115 2 2 11 GLU HA H -8.208 37.034 -3.335 1.00 . B B . 697 GLU HA 1 1
12 46116 2 2 11 GLU HB2 H -7.287 36.286 -5.579 1.00 . B B . 697 GLU HB2 1 1
12 46117 2 2 11 GLU HB3 H -5.745 36.996 -5.103 1.00 . B B . 697 GLU HB3 1 1
12 46118 2 2 11 GLU HG2 H -5.733 35.531 -3.083 1.00 . B B . 697 GLU HG2 1 1
12 46119 2 2 11 GLU HG3 H -7.221 34.780 -3.652 1.00 . B B . 697 GLU HG3 1 1
12 46120 2 2 11 GLU N N -7.906 38.590 -4.753 1.00 . B B . 697 GLU N 1 1
12 46121 2 2 11 GLU O O -5.552 37.473 -2.284 1.00 . B B . 697 GLU O 1 1
12 46122 2 2 11 GLU OE1 O -5.160 33.247 -4.367 1.00 . B B . 697 GLU OE1 1 1
12 46123 2 2 11 GLU OE2 O -5.217 34.682 -5.974 1.00 . B B . 697 GLU OE2 1 1
12 46124 2 2 12 ASP C C -6.180 39.800 -0.072 1.00 . B B . 698 ASP C 1 1
12 46125 2 2 12 ASP CA C -5.685 40.049 -1.502 1.00 . B B . 698 ASP CA 1 1
12 46126 2 2 12 ASP CB C -5.742 41.541 -1.834 1.00 . B B . 698 ASP CB 1 1
12 46127 2 2 12 ASP CG C -5.127 41.789 -3.215 1.00 . B B . 698 ASP CG 1 1
12 46128 2 2 12 ASP H H -7.301 39.918 -2.923 1.00 . B B . 698 ASP H 1 1
12 46129 2 2 12 ASP HA H -4.676 39.688 -1.619 1.00 . B B . 698 ASP HA 1 1
12 46130 2 2 12 ASP HB2 H -6.772 41.869 -1.834 1.00 . B B . 698 ASP HB2 1 1
12 46131 2 2 12 ASP HB3 H -5.188 42.096 -1.091 1.00 . B B . 698 ASP HB3 1 1
12 46132 2 2 12 ASP N N -6.589 39.399 -2.497 1.00 . B B . 698 ASP N 1 1
12 46133 2 2 12 ASP O O -5.569 40.233 0.886 1.00 . B B . 698 ASP O 1 1
12 46134 2 2 12 ASP OD1 O -4.435 40.910 -3.703 1.00 . B B . 698 ASP OD1 1 1
12 46135 2 2 12 ASP OD2 O -5.358 42.855 -3.760 1.00 . B B . 698 ASP OD2 1 1
12 46136 2 2 13 ALA C C -6.784 38.036 2.268 1.00 . B B . 699 ALA C 1 1
12 46137 2 2 13 ALA CA C -7.803 38.844 1.459 1.00 . B B . 699 ALA CA 1 1
12 46138 2 2 13 ALA CB C -9.083 38.033 1.250 1.00 . B B . 699 ALA CB 1 1
12 46139 2 2 13 ALA H H -7.763 38.769 -0.696 1.00 . B B . 699 ALA H 1 1
12 46140 2 2 13 ALA HA H -8.033 39.771 1.960 1.00 . B B . 699 ALA HA 1 1
12 46141 2 2 13 ALA HB1 H -9.584 37.900 2.196 1.00 . B B . 699 ALA HB1 1 1
12 46142 2 2 13 ALA HB2 H -8.834 37.068 0.835 1.00 . B B . 699 ALA HB2 1 1
12 46143 2 2 13 ALA HB3 H -9.735 38.560 0.568 1.00 . B B . 699 ALA HB3 1 1
12 46144 2 2 13 ALA N N -7.281 39.109 0.086 1.00 . B B . 699 ALA N 1 1
12 46145 2 2 13 ALA O O -6.619 38.241 3.454 1.00 . B B . 699 ALA O 1 1
12 46146 2 2 14 GLU C C -3.874 37.160 2.734 1.00 . B B . 700 GLU C 1 1
12 46147 2 2 14 GLU CA C -5.090 36.302 2.367 1.00 . B B . 700 GLU CA 1 1
12 46148 2 2 14 GLU CB C -4.689 35.193 1.391 1.00 . B B . 700 GLU CB 1 1
12 46149 2 2 14 GLU CD C -6.417 33.652 2.353 1.00 . B B . 700 GLU CD 1 1
12 46150 2 2 14 GLU CG C -5.909 34.323 1.073 1.00 . B B . 700 GLU CG 1 1
12 46151 2 2 14 GLU H H -6.249 36.975 0.677 1.00 . B B . 700 GLU H 1 1
12 46152 2 2 14 GLU HA H -5.527 35.871 3.253 1.00 . B B . 700 GLU HA 1 1
12 46153 2 2 14 GLU HB2 H -4.314 35.635 0.480 1.00 . B B . 700 GLU HB2 1 1
12 46154 2 2 14 GLU HB3 H -3.921 34.581 1.837 1.00 . B B . 700 GLU HB3 1 1
12 46155 2 2 14 GLU HG2 H -6.692 34.942 0.657 1.00 . B B . 700 GLU HG2 1 1
12 46156 2 2 14 GLU HG3 H -5.632 33.565 0.357 1.00 . B B . 700 GLU HG3 1 1
12 46157 2 2 14 GLU N N -6.099 37.122 1.634 1.00 . B B . 700 GLU N 1 1
12 46158 2 2 14 GLU O O -3.459 38.018 1.980 1.00 . B B . 700 GLU O 1 1
12 46159 2 2 14 GLU OE1 O -5.671 33.608 3.317 1.00 . B B . 700 GLU OE1 1 1
12 46160 2 2 14 GLU OE2 O -7.548 33.191 2.346 1.00 . B B . 700 GLU OE2 1 1
12 46161 2 2 15 ASP C C -0.826 36.929 4.055 1.00 . B B . 701 ASP C 1 1
12 46162 2 2 15 ASP CA C -2.110 37.727 4.301 1.00 . B B . 701 ASP CA 1 1
12 46163 2 2 15 ASP CB C -2.309 37.997 5.796 1.00 . B B . 701 ASP CB 1 1
12 46164 2 2 15 ASP CG C -2.398 36.675 6.569 1.00 . B B . 701 ASP CG 1 1
12 46165 2 2 15 ASP H H -3.652 36.230 4.474 1.00 . B B . 701 ASP H 1 1
12 46166 2 2 15 ASP HA H -2.079 38.661 3.762 1.00 . B B . 701 ASP HA 1 1
12 46167 2 2 15 ASP HB2 H -1.476 38.574 6.170 1.00 . B B . 701 ASP HB2 1 1
12 46168 2 2 15 ASP HB3 H -3.222 38.555 5.941 1.00 . B B . 701 ASP HB3 1 1
12 46169 2 2 15 ASP N N -3.302 36.930 3.884 1.00 . B B . 701 ASP N 1 1
12 46170 2 2 15 ASP O O -0.866 35.751 3.759 1.00 . B B . 701 ASP O 1 1
12 46171 2 2 15 ASP OD1 O -2.741 36.720 7.739 1.00 . B B . 701 ASP OD1 1 1
12 46172 2 2 15 ASP OD2 O -2.128 35.639 5.981 1.00 . B B . 701 ASP OD2 1 1
12 46173 2 2 16 THR C C 2.433 36.814 5.221 1.00 . B B . 702 THR C 1 1
12 46174 2 2 16 THR CA C 1.593 36.834 3.941 1.00 . B B . 702 THR CA 1 1
12 46175 2 2 16 THR CB C 2.308 37.625 2.845 1.00 . B B . 702 THR CB 1 1
12 46176 2 2 16 THR CG2 C 3.590 36.896 2.439 1.00 . B B . 702 THR CG2 1 1
12 46177 2 2 16 THR H H 0.322 38.511 4.409 1.00 . B B . 702 THR H 1 1
12 46178 2 2 16 THR HA H 1.400 35.828 3.602 1.00 . B B . 702 THR HA 1 1
12 46179 2 2 16 THR HB H 2.560 38.606 3.214 1.00 . B B . 702 THR HB 1 1
12 46180 2 2 16 THR HG1 H 1.960 38.138 1.001 1.00 . B B . 702 THR HG1 1 1
12 46181 2 2 16 THR HG21 H 4.406 37.226 3.064 1.00 . B B . 702 THR HG21 1 1
12 46182 2 2 16 THR HG22 H 3.817 37.113 1.405 1.00 . B B . 702 THR HG22 1 1
12 46183 2 2 16 THR HG23 H 3.452 35.831 2.560 1.00 . B B . 702 THR HG23 1 1
12 46184 2 2 16 THR N N 0.311 37.560 4.172 1.00 . B B . 702 THR N 1 1
12 46185 2 2 16 THR O O 2.522 37.795 5.934 1.00 . B B . 702 THR O 1 1
12 46186 2 2 16 THR OG1 O 1.453 37.748 1.717 1.00 . B B . 702 THR OG1 1 1
12 46187 2 2 17 VAL C C 5.344 35.317 6.355 1.00 . B B . 703 VAL C 1 1
12 46188 2 2 17 VAL CA C 3.892 35.604 6.742 1.00 . B B . 703 VAL CA 1 1
12 46189 2 2 17 VAL CB C 3.304 34.437 7.537 1.00 . B B . 703 VAL CB 1 1
12 46190 2 2 17 VAL CG1 C 4.062 34.285 8.857 1.00 . B B . 703 VAL CG1 1 1
12 46191 2 2 17 VAL CG2 C 1.826 34.709 7.832 1.00 . B B . 703 VAL CG2 1 1
12 46192 2 2 17 VAL H H 2.964 34.927 4.920 1.00 . B B . 703 VAL H 1 1
12 46193 2 2 17 VAL HA H 3.826 36.514 7.317 1.00 . B B . 703 VAL HA 1 1
12 46194 2 2 17 VAL HB H 3.397 33.526 6.963 1.00 . B B . 703 VAL HB 1 1
12 46195 2 2 17 VAL HG11 H 4.204 35.259 9.305 1.00 . B B . 703 VAL HG11 1 1
12 46196 2 2 17 VAL HG12 H 5.024 33.832 8.670 1.00 . B B . 703 VAL HG12 1 1
12 46197 2 2 17 VAL HG13 H 3.493 33.661 9.529 1.00 . B B . 703 VAL HG13 1 1
12 46198 2 2 17 VAL HG21 H 1.216 34.259 7.062 1.00 . B B . 703 VAL HG21 1 1
12 46199 2 2 17 VAL HG22 H 1.653 35.776 7.849 1.00 . B B . 703 VAL HG22 1 1
12 46200 2 2 17 VAL HG23 H 1.566 34.287 8.791 1.00 . B B . 703 VAL HG23 1 1
12 46201 2 2 17 VAL N N 3.051 35.702 5.512 1.00 . B B . 703 VAL N 1 1
12 46202 2 2 17 VAL O O 5.611 34.567 5.436 1.00 . B B . 703 VAL O 1 1
12 46203 2 2 18 SER C C 8.339 34.674 7.681 1.00 . B B . 704 SER C 1 1
12 46204 2 2 18 SER CA C 7.716 35.667 6.696 1.00 . B B . 704 SER CA 1 1
12 46205 2 2 18 SER CB C 8.389 37.034 6.821 1.00 . B B . 704 SER CB 1 1
12 46206 2 2 18 SER H H 6.052 36.515 7.775 1.00 . B B . 704 SER H 1 1
12 46207 2 2 18 SER HA H 7.806 35.304 5.686 1.00 . B B . 704 SER HA 1 1
12 46208 2 2 18 SER HB2 H 8.303 37.390 7.834 1.00 . B B . 704 SER HB2 1 1
12 46209 2 2 18 SER HB3 H 9.436 36.944 6.561 1.00 . B B . 704 SER HB3 1 1
12 46210 2 2 18 SER HG H 6.942 38.254 6.370 1.00 . B B . 704 SER HG 1 1
12 46211 2 2 18 SER N N 6.285 35.910 7.040 1.00 . B B . 704 SER N 1 1
12 46212 2 2 18 SER O O 8.080 34.712 8.868 1.00 . B B . 704 SER O 1 1
12 46213 2 2 18 SER OG O 7.749 37.954 5.946 1.00 . B B . 704 SER OG 1 1
12 46214 2 2 19 ALA C C 10.958 32.098 7.340 1.00 . B B . 705 ALA C 1 1
12 46215 2 2 19 ALA CA C 9.805 32.779 8.079 1.00 . B B . 705 ALA CA 1 1
12 46216 2 2 19 ALA CB C 8.704 31.769 8.405 1.00 . B B . 705 ALA CB 1 1
12 46217 2 2 19 ALA H H 9.346 33.776 6.227 1.00 . B B . 705 ALA H 1 1
12 46218 2 2 19 ALA HA H 10.158 33.246 8.984 1.00 . B B . 705 ALA HA 1 1
12 46219 2 2 19 ALA HB1 H 8.209 31.470 7.493 1.00 . B B . 705 ALA HB1 1 1
12 46220 2 2 19 ALA HB2 H 7.987 32.221 9.074 1.00 . B B . 705 ALA HB2 1 1
12 46221 2 2 19 ALA HB3 H 9.140 30.902 8.878 1.00 . B B . 705 ALA HB3 1 1
12 46222 2 2 19 ALA N N 9.157 33.784 7.189 1.00 . B B . 705 ALA N 1 1
12 46223 2 2 19 ALA O O 11.063 32.179 6.131 1.00 . B B . 705 ALA O 1 1
12 46224 2 2 20 ALA C C 12.441 29.715 6.367 1.00 . B B . 706 ALA C 1 1
12 46225 2 2 20 ALA CA C 12.967 30.739 7.377 1.00 . B B . 706 ALA CA 1 1
12 46226 2 2 20 ALA CB C 13.731 30.038 8.502 1.00 . B B . 706 ALA CB 1 1
12 46227 2 2 20 ALA H H 11.722 31.370 9.024 1.00 . B B . 706 ALA H 1 1
12 46228 2 2 20 ALA HA H 13.605 31.458 6.890 1.00 . B B . 706 ALA HA 1 1
12 46229 2 2 20 ALA HB1 H 13.046 29.439 9.083 1.00 . B B . 706 ALA HB1 1 1
12 46230 2 2 20 ALA HB2 H 14.192 30.778 9.139 1.00 . B B . 706 ALA HB2 1 1
12 46231 2 2 20 ALA HB3 H 14.494 29.403 8.077 1.00 . B B . 706 ALA HB3 1 1
12 46232 2 2 20 ALA N N 11.824 31.425 8.051 1.00 . B B . 706 ALA N 1 1
12 46233 2 2 20 ALA O O 11.436 29.070 6.591 1.00 . B B . 706 ALA O 1 1
12 46234 2 2 21 ASP C C 12.858 27.152 4.727 1.00 . B B . 707 ASP C 1 1
12 46235 2 2 21 ASP CA C 12.644 28.587 4.229 1.00 . B B . 707 ASP CA 1 1
12 46236 2 2 21 ASP CB C 13.510 28.861 2.998 1.00 . B B . 707 ASP CB 1 1
12 46237 2 2 21 ASP CG C 12.656 28.738 1.734 1.00 . B B . 707 ASP CG 1 1
12 46238 2 2 21 ASP H H 13.916 30.099 5.094 1.00 . B B . 707 ASP H 1 1
12 46239 2 2 21 ASP HA H 11.606 28.758 3.992 1.00 . B B . 707 ASP HA 1 1
12 46240 2 2 21 ASP HB2 H 13.919 29.860 3.061 1.00 . B B . 707 ASP HB2 1 1
12 46241 2 2 21 ASP HB3 H 14.315 28.143 2.957 1.00 . B B . 707 ASP HB3 1 1
12 46242 2 2 21 ASP N N 13.109 29.566 5.255 1.00 . B B . 707 ASP N 1 1
12 46243 2 2 21 ASP O O 13.982 26.722 4.897 1.00 . B B . 707 ASP O 1 1
12 46244 2 2 21 ASP OD1 O 11.881 27.799 1.656 1.00 . B B . 707 ASP OD1 1 1
12 46245 2 2 21 ASP OD2 O 12.793 29.584 0.866 1.00 . B B . 707 ASP OD2 1 1
12 46246 2 2 22 PRO C C 12.373 24.131 4.313 1.00 . B B . 708 PRO C 1 1
12 46247 2 2 22 PRO CA C 11.859 25.049 5.427 1.00 . B B . 708 PRO CA 1 1
12 46248 2 2 22 PRO CB C 10.419 24.703 5.798 1.00 . B B . 708 PRO CB 1 1
12 46249 2 2 22 PRO CD C 10.377 26.882 4.768 1.00 . B B . 708 PRO CD 1 1
12 46250 2 2 22 PRO CG C 9.578 25.623 4.973 1.00 . B B . 708 PRO CG 1 1
12 46251 2 2 22 PRO HA H 12.492 24.984 6.297 1.00 . B B . 708 PRO HA 1 1
12 46252 2 2 22 PRO HB2 H 10.206 23.672 5.553 1.00 . B B . 708 PRO HB2 1 1
12 46253 2 2 22 PRO HB3 H 10.246 24.887 6.847 1.00 . B B . 708 PRO HB3 1 1
12 46254 2 2 22 PRO HD2 H 10.221 27.271 3.771 1.00 . B B . 708 PRO HD2 1 1
12 46255 2 2 22 PRO HD3 H 10.120 27.620 5.510 1.00 . B B . 708 PRO HD3 1 1
12 46256 2 2 22 PRO HG2 H 9.356 25.162 4.020 1.00 . B B . 708 PRO HG2 1 1
12 46257 2 2 22 PRO HG3 H 8.663 25.854 5.494 1.00 . B B . 708 PRO HG3 1 1
12 46258 2 2 22 PRO N N 11.771 26.451 4.946 1.00 . B B . 708 PRO N 1 1
12 46259 2 2 22 PRO O O 12.082 24.329 3.150 1.00 . B B . 708 PRO O 1 1
12 46260 2 2 23 GLU C C 12.947 20.835 3.731 1.00 . B B . 709 GLU C 1 1
12 46261 2 2 23 GLU CA C 13.655 22.189 3.626 1.00 . B B . 709 GLU CA 1 1
12 46262 2 2 23 GLU CB C 15.152 22.051 3.925 1.00 . B B . 709 GLU CB 1 1
12 46263 2 2 23 GLU CD C 16.850 21.264 5.596 1.00 . B B . 709 GLU CD 1 1
12 46264 2 2 23 GLU CG C 15.358 21.300 5.247 1.00 . B B . 709 GLU CG 1 1
12 46265 2 2 23 GLU H H 13.347 22.982 5.607 1.00 . B B . 709 GLU H 1 1
12 46266 2 2 23 GLU HA H 13.516 22.606 2.641 1.00 . B B . 709 GLU HA 1 1
12 46267 2 2 23 GLU HB2 H 15.626 21.502 3.124 1.00 . B B . 709 GLU HB2 1 1
12 46268 2 2 23 GLU HB3 H 15.596 23.032 3.998 1.00 . B B . 709 GLU HB3 1 1
12 46269 2 2 23 GLU HG2 H 14.818 21.804 6.034 1.00 . B B . 709 GLU HG2 1 1
12 46270 2 2 23 GLU HG3 H 14.990 20.290 5.148 1.00 . B B . 709 GLU HG3 1 1
12 46271 2 2 23 GLU N N 13.130 23.125 4.663 1.00 . B B . 709 GLU N 1 1
12 46272 2 2 23 GLU O O 12.527 20.426 4.795 1.00 . B B . 709 GLU O 1 1
12 46273 2 2 23 GLU OE1 O 17.645 21.701 4.778 1.00 . B B . 709 GLU OE1 1 1
12 46274 2 2 23 GLU OE2 O 17.172 20.799 6.676 1.00 . B B . 709 GLU OE2 1 1
12 46275 2 2 24 PHE C C 13.067 17.686 2.265 1.00 . B B . 710 PHE C 1 1
12 46276 2 2 24 PHE CA C 12.122 18.816 2.673 1.00 . B B . 710 PHE CA 1 1
12 46277 2 2 24 PHE CB C 10.973 18.929 1.673 1.00 . B B . 710 PHE CB 1 1
12 46278 2 2 24 PHE CD1 C 8.982 19.198 3.181 1.00 . B B . 710 PHE CD1 1 1
12 46279 2 2 24 PHE CD2 C 9.736 21.114 1.898 1.00 . B B . 710 PHE CD2 1 1
12 46280 2 2 24 PHE CE1 C 7.953 19.970 3.732 1.00 . B B . 710 PHE CE1 1 1
12 46281 2 2 24 PHE CE2 C 8.707 21.887 2.449 1.00 . B B . 710 PHE CE2 1 1
12 46282 2 2 24 PHE CG C 9.872 19.770 2.264 1.00 . B B . 710 PHE CG 1 1
12 46283 2 2 24 PHE CZ C 7.816 21.315 3.366 1.00 . B B . 710 PHE CZ 1 1
12 46284 2 2 24 PHE H H 13.154 20.491 1.787 1.00 . B B . 710 PHE H 1 1
12 46285 2 2 24 PHE HA H 11.727 18.632 3.659 1.00 . B B . 710 PHE HA 1 1
12 46286 2 2 24 PHE HB2 H 11.331 19.390 0.764 1.00 . B B . 710 PHE HB2 1 1
12 46287 2 2 24 PHE HB3 H 10.592 17.942 1.451 1.00 . B B . 710 PHE HB3 1 1
12 46288 2 2 24 PHE HD1 H 9.091 18.161 3.464 1.00 . B B . 710 PHE HD1 1 1
12 46289 2 2 24 PHE HD2 H 10.423 21.553 1.190 1.00 . B B . 710 PHE HD2 1 1
12 46290 2 2 24 PHE HE1 H 7.268 19.527 4.439 1.00 . B B . 710 PHE HE1 1 1
12 46291 2 2 24 PHE HE2 H 8.600 22.923 2.167 1.00 . B B . 710 PHE HE2 1 1
12 46292 2 2 24 PHE HZ H 7.022 21.911 3.791 1.00 . B B . 710 PHE HZ 1 1
12 46293 2 2 24 PHE N N 12.809 20.141 2.634 1.00 . B B . 710 PHE N 1 1
12 46294 2 2 24 PHE O O 13.901 17.835 1.394 1.00 . B B . 710 PHE O 1 1
12 46295 2 2 25 CYS C C 13.033 14.537 1.495 1.00 . B B . 711 CYS C 1 1
12 46296 2 2 25 CYS CA C 13.767 15.373 2.534 1.00 . B B . 711 CYS CA 1 1
12 46297 2 2 25 CYS CB C 13.908 14.589 3.841 1.00 . B B . 711 CYS CB 1 1
12 46298 2 2 25 CYS H H 12.217 16.455 3.565 1.00 . B B . 711 CYS H 1 1
12 46299 2 2 25 CYS HA H 14.732 15.686 2.171 1.00 . B B . 711 CYS HA 1 1
12 46300 2 2 25 CYS HB2 H 12.937 14.206 4.138 1.00 . B B . 711 CYS HB2 1 1
12 46301 2 2 25 CYS HB3 H 14.588 13.764 3.697 1.00 . B B . 711 CYS HB3 1 1
12 46302 2 2 25 CYS N N 12.914 16.546 2.881 1.00 . B B . 711 CYS N 1 1
12 46303 2 2 25 CYS O O 13.496 14.319 0.393 1.00 . B B . 711 CYS O 1 1
12 46304 2 2 25 CYS SG S 14.545 15.682 5.134 1.00 . B B . 711 CYS SG 1 1
12 46305 2 2 26 HIS C C 9.574 13.761 1.132 1.00 . B B . 712 HIS C 1 1
12 46306 2 2 26 HIS CA C 11.020 13.302 0.934 1.00 . B B . 712 HIS CA 1 1
12 46307 2 2 26 HIS CB C 11.240 11.835 1.335 1.00 . B B . 712 HIS CB 1 1
12 46308 2 2 26 HIS CD2 C 11.924 10.922 3.690 1.00 . B B . 712 HIS CD2 1 1
12 46309 2 2 26 HIS CE1 C 10.329 11.793 4.866 1.00 . B B . 712 HIS CE1 1 1
12 46310 2 2 26 HIS CG C 11.142 11.641 2.824 1.00 . B B . 712 HIS CG 1 1
12 46311 2 2 26 HIS H H 11.526 14.322 2.745 1.00 . B B . 712 HIS H 1 1
12 46312 2 2 26 HIS HA H 11.327 13.459 -0.089 1.00 . B B . 712 HIS HA 1 1
12 46313 2 2 26 HIS HB2 H 10.507 11.212 0.856 1.00 . B B . 712 HIS HB2 1 1
12 46314 2 2 26 HIS HB3 H 12.222 11.533 1.010 1.00 . B B . 712 HIS HB3 1 1
12 46315 2 2 26 HIS HD1 H 9.398 12.755 3.275 1.00 . B B . 712 HIS HD1 1 1
12 46316 2 2 26 HIS HD2 H 12.785 10.337 3.401 1.00 . B B . 712 HIS HD2 1 1
12 46317 2 2 26 HIS HE1 H 9.684 12.057 5.692 1.00 . B B . 712 HIS HE1 1 1
12 46318 2 2 26 HIS N N 11.865 14.100 1.854 1.00 . B B . 712 HIS N 1 1
12 46319 2 2 26 HIS ND1 N 10.129 12.188 3.594 1.00 . B B . 712 HIS ND1 1 1
12 46320 2 2 26 HIS NE2 N 11.412 11.020 4.979 1.00 . B B . 712 HIS NE2 1 1
12 46321 2 2 26 HIS O O 9.334 14.651 1.925 1.00 . B B . 712 HIS O 1 1
12 46322 2 2 27 PRO C C 6.778 13.430 2.043 1.00 . B B . 713 PRO C 1 1
12 46323 2 2 27 PRO CA C 7.231 13.596 0.590 1.00 . B B . 713 PRO CA 1 1
12 46324 2 2 27 PRO CB C 6.475 12.687 -0.381 1.00 . B B . 713 PRO CB 1 1
12 46325 2 2 27 PRO CD C 8.768 12.080 -0.545 1.00 . B B . 713 PRO CD 1 1
12 46326 2 2 27 PRO CG C 7.374 11.515 -0.569 1.00 . B B . 713 PRO CG 1 1
12 46327 2 2 27 PRO HA H 7.106 14.622 0.284 1.00 . B B . 713 PRO HA 1 1
12 46328 2 2 27 PRO HB2 H 5.531 12.380 0.047 1.00 . B B . 713 PRO HB2 1 1
12 46329 2 2 27 PRO HB3 H 6.321 13.187 -1.322 1.00 . B B . 713 PRO HB3 1 1
12 46330 2 2 27 PRO HD2 H 9.472 11.334 -0.214 1.00 . B B . 713 PRO HD2 1 1
12 46331 2 2 27 PRO HD3 H 9.043 12.469 -1.512 1.00 . B B . 713 PRO HD3 1 1
12 46332 2 2 27 PRO HG2 H 7.237 10.807 0.235 1.00 . B B . 713 PRO HG2 1 1
12 46333 2 2 27 PRO HG3 H 7.186 11.045 -1.521 1.00 . B B . 713 PRO HG3 1 1
12 46334 2 2 27 PRO N N 8.643 13.173 0.429 1.00 . B B . 713 PRO N 1 1
12 46335 2 2 27 PRO O O 7.034 12.427 2.679 1.00 . B B . 713 PRO O 1 1
12 46336 2 2 28 LEU C C 6.687 14.509 5.005 1.00 . B B . 714 LEU C 1 1
12 46337 2 2 28 LEU CA C 5.570 14.405 3.955 1.00 . B B . 714 LEU CA 1 1
12 46338 2 2 28 LEU CB C 4.863 13.060 4.115 1.00 . B B . 714 LEU CB 1 1
12 46339 2 2 28 LEU CD1 C 3.171 11.495 3.228 1.00 . B B . 714 LEU CD1 1 1
12 46340 2 2 28 LEU CD2 C 3.122 13.889 2.499 1.00 . B B . 714 LEU CD2 1 1
12 46341 2 2 28 LEU CG C 4.022 12.712 2.891 1.00 . B B . 714 LEU CG 1 1
12 46342 2 2 28 LEU H H 5.913 15.200 1.997 1.00 . B B . 714 LEU H 1 1
12 46343 2 2 28 LEU HA H 4.859 15.201 4.095 1.00 . B B . 714 LEU HA 1 1
12 46344 2 2 28 LEU HB2 H 5.607 12.299 4.247 1.00 . B B . 714 LEU HB2 1 1
12 46345 2 2 28 LEU HB3 H 4.228 13.090 4.981 1.00 . B B . 714 LEU HB3 1 1
12 46346 2 2 28 LEU HD11 H 3.719 10.862 3.916 1.00 . B B . 714 LEU HD11 1 1
12 46347 2 2 28 LEU HD12 H 2.954 10.945 2.324 1.00 . B B . 714 LEU HD12 1 1
12 46348 2 2 28 LEU HD13 H 2.248 11.815 3.687 1.00 . B B . 714 LEU HD13 1 1
12 46349 2 2 28 LEU HD21 H 3.393 14.225 1.506 1.00 . B B . 714 LEU HD21 1 1
12 46350 2 2 28 LEU HD22 H 3.253 14.698 3.203 1.00 . B B . 714 LEU HD22 1 1
12 46351 2 2 28 LEU HD23 H 2.090 13.572 2.502 1.00 . B B . 714 LEU HD23 1 1
12 46352 2 2 28 LEU HG H 4.675 12.469 2.072 1.00 . B B . 714 LEU HG 1 1
12 46353 2 2 28 LEU N N 6.094 14.426 2.552 1.00 . B B . 714 LEU N 1 1
12 46354 2 2 28 LEU O O 6.686 13.774 5.973 1.00 . B B . 714 LEU O 1 1
12 46355 2 2 29 CYS C C 8.832 16.966 6.350 1.00 . B B . 715 CYS C 1 1
12 46356 2 2 29 CYS CA C 8.683 15.511 5.915 1.00 . B B . 715 CYS CA 1 1
12 46357 2 2 29 CYS CB C 9.969 14.985 5.264 1.00 . B B . 715 CYS CB 1 1
12 46358 2 2 29 CYS H H 7.618 16.026 4.098 1.00 . B B . 715 CYS H 1 1
12 46359 2 2 29 CYS HA H 8.428 14.908 6.771 1.00 . B B . 715 CYS HA 1 1
12 46360 2 2 29 CYS HB2 H 9.732 14.148 4.629 1.00 . B B . 715 CYS HB2 1 1
12 46361 2 2 29 CYS HB3 H 10.418 15.769 4.673 1.00 . B B . 715 CYS HB3 1 1
12 46362 2 2 29 CYS N N 7.623 15.414 4.864 1.00 . B B . 715 CYS N 1 1
12 46363 2 2 29 CYS O O 9.713 17.678 5.909 1.00 . B B . 715 CYS O 1 1
12 46364 2 2 29 CYS SG S 11.136 14.459 6.557 1.00 . B B . 715 CYS SG 1 1
12 46365 2 2 30 GLN C C 9.048 18.869 8.902 1.00 . B B . 716 GLN C 1 1
12 46366 2 2 30 GLN CA C 8.052 18.801 7.744 1.00 . B B . 716 GLN CA 1 1
12 46367 2 2 30 GLN CB C 6.635 19.137 8.212 1.00 . B B . 716 GLN CB 1 1
12 46368 2 2 30 GLN CD C 5.008 17.678 6.986 1.00 . B B . 716 GLN CD 1 1
12 46369 2 2 30 GLN CG C 5.671 19.057 7.023 1.00 . B B . 716 GLN CG 1 1
12 46370 2 2 30 GLN H H 7.288 16.795 7.582 1.00 . B B . 716 GLN H 1 1
12 46371 2 2 30 GLN HA H 8.353 19.460 6.955 1.00 . B B . 716 GLN HA 1 1
12 46372 2 2 30 GLN HB2 H 6.330 18.432 8.972 1.00 . B B . 716 GLN HB2 1 1
12 46373 2 2 30 GLN HB3 H 6.618 20.137 8.619 1.00 . B B . 716 GLN HB3 1 1
12 46374 2 2 30 GLN HE21 H 5.266 17.449 5.030 1.00 . B B . 716 GLN HE21 1 1
12 46375 2 2 30 GLN HE22 H 4.488 16.160 5.812 1.00 . B B . 716 GLN HE22 1 1
12 46376 2 2 30 GLN HG2 H 4.913 19.819 7.126 1.00 . B B . 716 GLN HG2 1 1
12 46377 2 2 30 GLN HG3 H 6.218 19.216 6.106 1.00 . B B . 716 GLN HG3 1 1
12 46378 2 2 30 GLN N N 7.976 17.400 7.238 1.00 . B B . 716 GLN N 1 1
12 46379 2 2 30 GLN NE2 N 4.913 17.043 5.848 1.00 . B B . 716 GLN NE2 1 1
12 46380 2 2 30 GLN O O 9.056 19.791 9.693 1.00 . B B . 716 GLN O 1 1
12 46381 2 2 30 GLN OE1 O 4.566 17.176 8.001 1.00 . B B . 716 GLN OE1 1 1
12 46382 2 2 31 CYS C C 11.630 19.137 10.294 1.00 . B B . 717 CYS C 1 1
12 46383 2 2 31 CYS CA C 10.924 17.803 10.060 1.00 . B B . 717 CYS CA 1 1
12 46384 2 2 31 CYS CB C 11.960 16.841 9.491 1.00 . B B . 717 CYS CB 1 1
12 46385 2 2 31 CYS H H 9.834 17.160 8.319 1.00 . B B . 717 CYS H 1 1
12 46386 2 2 31 CYS HA H 10.515 17.408 10.973 1.00 . B B . 717 CYS HA 1 1
12 46387 2 2 31 CYS HB2 H 12.802 16.769 10.169 1.00 . B B . 717 CYS HB2 1 1
12 46388 2 2 31 CYS HB3 H 11.517 15.866 9.355 1.00 . B B . 717 CYS HB3 1 1
12 46389 2 2 31 CYS N N 9.886 17.879 8.984 1.00 . B B . 717 CYS N 1 1
12 46390 2 2 31 CYS O O 11.496 20.064 9.521 1.00 . B B . 717 CYS O 1 1
12 46391 2 2 31 CYS SG S 12.535 17.478 7.891 1.00 . B B . 717 CYS SG 1 1
12 46392 2 2 32 PRO C C 14.337 20.466 10.574 1.00 . B B . 718 PRO C 1 1
12 46393 2 2 32 PRO CA C 13.250 20.334 11.635 1.00 . B B . 718 PRO CA 1 1
12 46394 2 2 32 PRO CB C 13.859 20.012 13.000 1.00 . B B . 718 PRO CB 1 1
12 46395 2 2 32 PRO CD C 12.636 18.064 12.306 1.00 . B B . 718 PRO CD 1 1
12 46396 2 2 32 PRO CG C 13.818 18.525 13.111 1.00 . B B . 718 PRO CG 1 1
12 46397 2 2 32 PRO HA H 12.647 21.221 11.688 1.00 . B B . 718 PRO HA 1 1
12 46398 2 2 32 PRO HB2 H 14.885 20.350 13.030 1.00 . B B . 718 PRO HB2 1 1
12 46399 2 2 32 PRO HB3 H 13.282 20.461 13.792 1.00 . B B . 718 PRO HB3 1 1
12 46400 2 2 32 PRO HD2 H 12.861 17.133 11.809 1.00 . B B . 718 PRO HD2 1 1
12 46401 2 2 32 PRO HD3 H 11.766 17.960 12.935 1.00 . B B . 718 PRO HD3 1 1
12 46402 2 2 32 PRO HG2 H 14.730 18.098 12.717 1.00 . B B . 718 PRO HG2 1 1
12 46403 2 2 32 PRO HG3 H 13.690 18.234 14.142 1.00 . B B . 718 PRO HG3 1 1
12 46404 2 2 32 PRO N N 12.428 19.147 11.330 1.00 . B B . 718 PRO N 1 1
12 46405 2 2 32 PRO O O 14.448 21.462 9.890 1.00 . B B . 718 PRO O 1 1
12 46406 2 2 33 LYS C C 16.630 17.990 9.123 1.00 . B B . 719 LYS C 1 1
12 46407 2 2 33 LYS CA C 16.217 19.429 9.421 1.00 . B B . 719 LYS CA 1 1
12 46408 2 2 33 LYS CB C 17.412 20.123 10.081 1.00 . B B . 719 LYS CB 1 1
12 46409 2 2 33 LYS CD C 18.335 22.308 10.867 1.00 . B B . 719 LYS CD 1 1
12 46410 2 2 33 LYS CE C 18.296 22.718 12.342 1.00 . B B . 719 LYS CE 1 1
12 46411 2 2 33 LYS CG C 17.056 21.543 10.512 1.00 . B B . 719 LYS CG 1 1
12 46412 2 2 33 LYS H H 14.983 18.653 10.994 1.00 . B B . 719 LYS H 1 1
12 46413 2 2 33 LYS HA H 15.928 19.949 8.524 1.00 . B B . 719 LYS HA 1 1
12 46414 2 2 33 LYS HB2 H 17.715 19.554 10.947 1.00 . B B . 719 LYS HB2 1 1
12 46415 2 2 33 LYS HB3 H 18.228 20.160 9.377 1.00 . B B . 719 LYS HB3 1 1
12 46416 2 2 33 LYS HD2 H 19.195 21.678 10.691 1.00 . B B . 719 LYS HD2 1 1
12 46417 2 2 33 LYS HD3 H 18.406 23.193 10.252 1.00 . B B . 719 LYS HD3 1 1
12 46418 2 2 33 LYS HE2 H 18.862 23.628 12.493 1.00 . B B . 719 LYS HE2 1 1
12 46419 2 2 33 LYS HE3 H 17.277 22.849 12.670 1.00 . B B . 719 LYS HE3 1 1
12 46420 2 2 33 LYS HG2 H 16.548 22.044 9.705 1.00 . B B . 719 LYS HG2 1 1
12 46421 2 2 33 LYS HG3 H 16.416 21.499 11.375 1.00 . B B . 719 LYS HG3 1 1
12 46422 2 2 33 LYS HZ1 H 18.885 21.764 14.095 1.00 . B B . 719 LYS HZ1 1 1
12 46423 2 2 33 LYS HZ2 H 19.920 21.491 12.776 1.00 . B B . 719 LYS HZ2 1 1
12 46424 2 2 33 LYS HZ3 H 18.416 20.705 12.856 1.00 . B B . 719 LYS HZ3 1 1
12 46425 2 2 33 LYS N N 15.123 19.438 10.433 1.00 . B B . 719 LYS N 1 1
12 46426 2 2 33 LYS NZ N 18.927 21.584 13.073 1.00 . B B . 719 LYS NZ 1 1
12 46427 2 2 33 LYS O O 17.361 17.732 8.187 1.00 . B B . 719 LYS O 1 1
12 46428 2 2 34 CYS C C 18.230 15.673 9.673 1.00 . B B . 720 CYS C 1 1
12 46429 2 2 34 CYS CA C 16.705 15.644 9.761 1.00 . B B . 720 CYS CA 1 1
12 46430 2 2 34 CYS CB C 16.101 15.144 8.441 1.00 . B B . 720 CYS CB 1 1
12 46431 2 2 34 CYS H H 15.698 17.297 10.755 1.00 . B B . 720 CYS H 1 1
12 46432 2 2 34 CYS HA H 16.388 15.023 10.583 1.00 . B B . 720 CYS HA 1 1
12 46433 2 2 34 CYS HB2 H 16.128 15.940 7.712 1.00 . B B . 720 CYS HB2 1 1
12 46434 2 2 34 CYS HB3 H 16.683 14.309 8.076 1.00 . B B . 720 CYS HB3 1 1
12 46435 2 2 34 CYS N N 16.238 17.056 9.962 1.00 . B B . 720 CYS N 1 1
12 46436 2 2 34 CYS O O 18.854 14.853 9.029 1.00 . B B . 720 CYS O 1 1
12 46437 2 2 34 CYS SG S 14.385 14.619 8.688 1.00 . B B . 720 CYS SG 1 1
12 46438 2 2 35 ALA C C 20.982 15.741 11.131 1.00 . B B . 721 ALA C 1 1
12 46439 2 2 35 ALA CA C 20.297 16.810 10.268 1.00 . B B . 721 ALA CA 1 1
12 46440 2 2 35 ALA CB C 20.548 18.211 10.831 1.00 . B B . 721 ALA CB 1 1
12 46441 2 2 35 ALA H H 18.273 17.304 10.799 1.00 . B B . 721 ALA H 1 1
12 46442 2 2 35 ALA HA H 20.649 16.760 9.252 1.00 . B B . 721 ALA HA 1 1
12 46443 2 2 35 ALA HB1 H 19.662 18.823 10.695 1.00 . B B . 721 ALA HB1 1 1
12 46444 2 2 35 ALA HB2 H 21.381 18.661 10.311 1.00 . B B . 721 ALA HB2 1 1
12 46445 2 2 35 ALA HB3 H 20.778 18.141 11.884 1.00 . B B . 721 ALA HB3 1 1
12 46446 2 2 35 ALA N N 18.818 16.653 10.307 1.00 . B B . 721 ALA N 1 1
12 46447 2 2 35 ALA O O 20.719 15.637 12.313 1.00 . B B . 721 ALA O 1 1
12 46448 2 2 36 PRO C C 23.705 14.517 12.078 1.00 . B B . 722 PRO C 1 1
12 46449 2 2 36 PRO CA C 22.584 13.914 11.226 1.00 . B B . 722 PRO CA 1 1
12 46450 2 2 36 PRO CB C 23.165 13.060 10.103 1.00 . B B . 722 PRO CB 1 1
12 46451 2 2 36 PRO CD C 22.220 15.046 9.087 1.00 . B B . 722 PRO CD 1 1
12 46452 2 2 36 PRO CG C 23.271 13.977 8.925 1.00 . B B . 722 PRO CG 1 1
12 46453 2 2 36 PRO HA H 21.914 13.326 11.831 1.00 . B B . 722 PRO HA 1 1
12 46454 2 2 36 PRO HB2 H 24.141 12.688 10.383 1.00 . B B . 722 PRO HB2 1 1
12 46455 2 2 36 PRO HB3 H 22.502 12.240 9.874 1.00 . B B . 722 PRO HB3 1 1
12 46456 2 2 36 PRO HD2 H 22.628 16.019 8.846 1.00 . B B . 722 PRO HD2 1 1
12 46457 2 2 36 PRO HD3 H 21.362 14.830 8.470 1.00 . B B . 722 PRO HD3 1 1
12 46458 2 2 36 PRO HG2 H 24.254 14.426 8.898 1.00 . B B . 722 PRO HG2 1 1
12 46459 2 2 36 PRO HG3 H 23.091 13.428 8.013 1.00 . B B . 722 PRO HG3 1 1
12 46460 2 2 36 PRO N N 21.849 14.982 10.506 1.00 . B B . 722 PRO N 1 1
12 46461 2 2 36 PRO O O 24.218 15.579 11.782 1.00 . B B . 722 PRO O 1 1
12 46462 2 2 37 ALA C C 26.523 13.732 13.601 1.00 . B B . 723 ALA C 1 1
12 46463 2 2 37 ALA CA C 25.189 14.377 13.991 1.00 . B B . 723 ALA CA 1 1
12 46464 2 2 37 ALA CB C 24.799 13.981 15.415 1.00 . B B . 723 ALA CB 1 1
12 46465 2 2 37 ALA H H 23.673 12.987 13.345 1.00 . B B . 723 ALA H 1 1
12 46466 2 2 37 ALA HA H 25.248 15.450 13.907 1.00 . B B . 723 ALA HA 1 1
12 46467 2 2 37 ALA HB1 H 25.684 13.697 15.965 1.00 . B B . 723 ALA HB1 1 1
12 46468 2 2 37 ALA HB2 H 24.112 13.148 15.382 1.00 . B B . 723 ALA HB2 1 1
12 46469 2 2 37 ALA HB3 H 24.324 14.819 15.904 1.00 . B B . 723 ALA HB3 1 1
12 46470 2 2 37 ALA N N 24.095 13.844 13.127 1.00 . B B . 723 ALA N 1 1
12 46471 2 2 37 ALA O O 26.621 12.529 13.458 1.00 . B B . 723 ALA O 1 1
12 46472 2 2 38 GLN C C 29.831 13.996 14.244 1.00 . B B . 724 GLN C 1 1
12 46473 2 2 38 GLN CA C 28.876 13.951 13.048 1.00 . B B . 724 GLN CA 1 1
12 46474 2 2 38 GLN CB C 29.383 14.849 11.918 1.00 . B B . 724 GLN CB 1 1
12 46475 2 2 38 GLN CD C 31.169 15.147 10.191 1.00 . B B . 724 GLN CD 1 1
12 46476 2 2 38 GLN CG C 30.678 14.269 11.346 1.00 . B B . 724 GLN CG 1 1
12 46477 2 2 38 GLN H H 27.449 15.489 13.549 1.00 . B B . 724 GLN H 1 1
12 46478 2 2 38 GLN HA H 28.763 12.939 12.693 1.00 . B B . 724 GLN HA 1 1
12 46479 2 2 38 GLN HB2 H 28.636 14.904 11.140 1.00 . B B . 724 GLN HB2 1 1
12 46480 2 2 38 GLN HB3 H 29.575 15.839 12.304 1.00 . B B . 724 GLN HB3 1 1
12 46481 2 2 38 GLN HE21 H 32.892 14.178 10.002 1.00 . B B . 724 GLN HE21 1 1
12 46482 2 2 38 GLN HE22 H 32.661 15.467 8.922 1.00 . B B . 724 GLN HE22 1 1
12 46483 2 2 38 GLN HG2 H 31.431 14.236 12.120 1.00 . B B . 724 GLN HG2 1 1
12 46484 2 2 38 GLN HG3 H 30.494 13.269 10.981 1.00 . B B . 724 GLN HG3 1 1
12 46485 2 2 38 GLN N N 27.550 14.521 13.428 1.00 . B B . 724 GLN N 1 1
12 46486 2 2 38 GLN NE2 N 32.338 14.911 9.662 1.00 . B B . 724 GLN NE2 1 1
12 46487 2 2 38 GLN O O 30.109 15.047 14.788 1.00 . B B . 724 GLN O 1 1
12 46488 2 2 38 GLN OE1 O 30.483 16.057 9.768 1.00 . B B . 724 GLN OE1 1 1
12 46489 2 2 39 LYS C C 32.454 11.911 15.537 1.00 . B B . 725 LYS C 1 1
12 46490 2 2 39 LYS CA C 31.271 12.842 15.819 1.00 . B B . 725 LYS CA 1 1
12 46491 2 2 39 LYS CB C 30.441 12.314 16.989 1.00 . B B . 725 LYS CB 1 1
12 46492 2 2 39 LYS CD C 30.470 11.780 19.430 1.00 . B B . 725 LYS CD 1 1
12 46493 2 2 39 LYS CE C 31.248 11.964 20.736 1.00 . B B . 725 LYS CE 1 1
12 46494 2 2 39 LYS CG C 31.276 12.365 18.270 1.00 . B B . 725 LYS CG 1 1
12 46495 2 2 39 LYS H H 30.097 12.027 14.205 1.00 . B B . 725 LYS H 1 1
12 46496 2 2 39 LYS HA H 31.621 13.839 16.037 1.00 . B B . 725 LYS HA 1 1
12 46497 2 2 39 LYS HB2 H 29.558 12.927 17.109 1.00 . B B . 725 LYS HB2 1 1
12 46498 2 2 39 LYS HB3 H 30.148 11.295 16.792 1.00 . B B . 725 LYS HB3 1 1
12 46499 2 2 39 LYS HD2 H 29.520 12.289 19.501 1.00 . B B . 725 LYS HD2 1 1
12 46500 2 2 39 LYS HD3 H 30.303 10.727 19.259 1.00 . B B . 725 LYS HD3 1 1
12 46501 2 2 39 LYS HE2 H 31.976 11.174 20.852 1.00 . B B . 725 LYS HE2 1 1
12 46502 2 2 39 LYS HE3 H 31.729 12.929 20.753 1.00 . B B . 725 LYS HE3 1 1
12 46503 2 2 39 LYS HG2 H 32.180 11.790 18.132 1.00 . B B . 725 LYS HG2 1 1
12 46504 2 2 39 LYS HG3 H 31.532 13.390 18.492 1.00 . B B . 725 LYS HG3 1 1
12 46505 2 2 39 LYS HZ1 H 30.679 11.987 22.738 1.00 . B B . 725 LYS HZ1 1 1
12 46506 2 2 39 LYS HZ2 H 29.731 10.971 21.759 1.00 . B B . 725 LYS HZ2 1 1
12 46507 2 2 39 LYS HZ3 H 29.528 12.656 21.685 1.00 . B B . 725 LYS HZ3 1 1
12 46508 2 2 39 LYS N N 30.335 12.863 14.657 1.00 . B B . 725 LYS N 1 1
12 46509 2 2 39 LYS NZ N 30.219 11.888 21.810 1.00 . B B . 725 LYS NZ 1 1
12 46510 2 2 39 LYS O O 32.286 10.810 15.051 1.00 . B B . 725 LYS O 1 1
12 46511 2 2 40 ARG C C 34.832 10.293 16.569 1.00 . B B . 726 ARG C 1 1
12 46512 2 2 40 ARG CA C 34.843 11.484 15.606 1.00 . B B . 726 ARG CA 1 1
12 46513 2 2 40 ARG CB C 36.048 12.386 15.880 1.00 . B B . 726 ARG CB 1 1
12 46514 2 2 40 ARG CD C 38.544 12.531 15.826 1.00 . B B . 726 ARG CD 1 1
12 46515 2 2 40 ARG CG C 37.334 11.649 15.504 1.00 . B B . 726 ARG CG 1 1
12 46516 2 2 40 ARG CZ C 40.940 12.226 15.503 1.00 . B B . 726 ARG CZ 1 1
12 46517 2 2 40 ARG H H 33.756 13.234 16.243 1.00 . B B . 726 ARG H 1 1
12 46518 2 2 40 ARG HA H 34.863 11.142 14.583 1.00 . B B . 726 ARG HA 1 1
12 46519 2 2 40 ARG HB2 H 35.963 13.288 15.290 1.00 . B B . 726 ARG HB2 1 1
12 46520 2 2 40 ARG HB3 H 36.075 12.642 16.928 1.00 . B B . 726 ARG HB3 1 1
12 46521 2 2 40 ARG HD2 H 38.457 13.483 15.322 1.00 . B B . 726 ARG HD2 1 1
12 46522 2 2 40 ARG HD3 H 38.630 12.675 16.891 1.00 . B B . 726 ARG HD3 1 1
12 46523 2 2 40 ARG HE H 39.589 10.930 14.835 1.00 . B B . 726 ARG HE 1 1
12 46524 2 2 40 ARG HG2 H 37.398 10.728 16.065 1.00 . B B . 726 ARG HG2 1 1
12 46525 2 2 40 ARG HG3 H 37.326 11.425 14.447 1.00 . B B . 726 ARG HG3 1 1
12 46526 2 2 40 ARG HH11 H 41.809 10.686 14.564 1.00 . B B . 726 ARG HH11 1 1
12 46527 2 2 40 ARG HH12 H 42.888 11.885 15.192 1.00 . B B . 726 ARG HH12 1 1
12 46528 2 2 40 ARG HH21 H 40.372 13.879 16.489 1.00 . B B . 726 ARG HH21 1 1
12 46529 2 2 40 ARG HH22 H 42.078 13.683 16.276 1.00 . B B . 726 ARG HH22 1 1
12 46530 2 2 40 ARG N N 33.647 12.344 15.847 1.00 . B B . 726 ARG N 1 1
12 46531 2 2 40 ARG NE N 39.724 11.774 15.315 1.00 . B B . 726 ARG NE 1 1
12 46532 2 2 40 ARG NH1 N 41.959 11.545 15.051 1.00 . B B . 726 ARG NH1 1 1
12 46533 2 2 40 ARG NH2 N 41.144 13.351 16.139 1.00 . B B . 726 ARG NH2 1 1
12 46534 2 2 40 ARG O O 34.261 10.358 17.640 1.00 . B B . 726 ARG O 1 1
12 46535 2 2 41 LEU C C 36.462 8.220 18.236 1.00 . B B . 727 LEU C 1 1
12 46536 2 2 41 LEU CA C 35.468 8.010 17.090 1.00 . B B . 727 LEU CA 1 1
12 46537 2 2 41 LEU CB C 35.917 6.848 16.200 1.00 . B B . 727 LEU CB 1 1
12 46538 2 2 41 LEU CD1 C 35.434 5.551 14.119 1.00 . B B . 727 LEU CD1 1 1
12 46539 2 2 41 LEU CD2 C 33.552 6.478 15.469 1.00 . B B . 727 LEU CD2 1 1
12 46540 2 2 41 LEU CG C 34.985 6.725 14.990 1.00 . B B . 727 LEU CG 1 1
12 46541 2 2 41 LEU H H 35.903 9.174 15.325 1.00 . B B . 727 LEU H 1 1
12 46542 2 2 41 LEU HA H 34.481 7.817 17.478 1.00 . B B . 727 LEU HA 1 1
12 46543 2 2 41 LEU HB2 H 36.927 7.028 15.858 1.00 . B B . 727 LEU HB2 1 1
12 46544 2 2 41 LEU HB3 H 35.889 5.930 16.767 1.00 . B B . 727 LEU HB3 1 1
12 46545 2 2 41 LEU HD11 H 34.969 5.624 13.147 1.00 . B B . 727 LEU HD11 1 1
12 46546 2 2 41 LEU HD12 H 35.145 4.622 14.589 1.00 . B B . 727 LEU HD12 1 1
12 46547 2 2 41 LEU HD13 H 36.508 5.577 14.006 1.00 . B B . 727 LEU HD13 1 1
12 46548 2 2 41 LEU HD21 H 33.033 5.861 14.751 1.00 . B B . 727 LEU HD21 1 1
12 46549 2 2 41 LEU HD22 H 33.037 7.424 15.569 1.00 . B B . 727 LEU HD22 1 1
12 46550 2 2 41 LEU HD23 H 33.572 5.978 16.425 1.00 . B B . 727 LEU HD23 1 1
12 46551 2 2 41 LEU HG H 35.023 7.637 14.412 1.00 . B B . 727 LEU HG 1 1
12 46552 2 2 41 LEU N N 35.452 9.206 16.195 1.00 . B B . 727 LEU N 1 1
12 46553 2 2 41 LEU O O 37.516 8.801 18.059 1.00 . B B . 727 LEU O 1 1
12 46554 2 2 42 ALA C C 37.758 6.601 20.891 1.00 . B B . 728 ALA C 1 1
12 46555 2 2 42 ALA CA C 37.052 7.922 20.574 1.00 . B B . 728 ALA CA 1 1
12 46556 2 2 42 ALA CB C 36.150 8.340 21.736 1.00 . B B . 728 ALA CB 1 1
12 46557 2 2 42 ALA H H 35.277 7.288 19.529 1.00 . B B . 728 ALA H 1 1
12 46558 2 2 42 ALA HA H 37.775 8.697 20.372 1.00 . B B . 728 ALA HA 1 1
12 46559 2 2 42 ALA HB1 H 35.494 7.522 21.995 1.00 . B B . 728 ALA HB1 1 1
12 46560 2 2 42 ALA HB2 H 35.560 9.196 21.444 1.00 . B B . 728 ALA HB2 1 1
12 46561 2 2 42 ALA HB3 H 36.759 8.597 22.590 1.00 . B B . 728 ALA HB3 1 1
12 46562 2 2 42 ALA N N 36.132 7.752 19.411 1.00 . B B . 728 ALA N 1 1
12 46563 2 2 42 ALA O O 37.203 5.533 20.721 1.00 . B B . 728 ALA O 1 1
12 46564 2 2 43 LYS C C 38.987 4.617 22.756 1.00 . B B . 729 LYS C 1 1
12 46565 2 2 43 LYS CA C 39.727 5.418 21.680 1.00 . B B . 729 LYS CA 1 1
12 46566 2 2 43 LYS CB C 41.082 5.892 22.208 1.00 . B B . 729 LYS CB 1 1
12 46567 2 2 43 LYS CD C 43.244 6.980 21.588 1.00 . B B . 729 LYS CD 1 1
12 46568 2 2 43 LYS CE C 43.961 7.814 20.523 1.00 . B B . 729 LYS CE 1 1
12 46569 2 2 43 LYS CG C 41.843 6.616 21.095 1.00 . B B . 729 LYS CG 1 1
12 46570 2 2 43 LYS H H 39.406 7.541 21.479 1.00 . B B . 729 LYS H 1 1
12 46571 2 2 43 LYS HA H 39.868 4.818 20.794 1.00 . B B . 729 LYS HA 1 1
12 46572 2 2 43 LYS HB2 H 40.928 6.567 23.038 1.00 . B B . 729 LYS HB2 1 1
12 46573 2 2 43 LYS HB3 H 41.658 5.041 22.540 1.00 . B B . 729 LYS HB3 1 1
12 46574 2 2 43 LYS HD2 H 43.166 7.552 22.502 1.00 . B B . 729 LYS HD2 1 1
12 46575 2 2 43 LYS HD3 H 43.807 6.077 21.775 1.00 . B B . 729 LYS HD3 1 1
12 46576 2 2 43 LYS HE2 H 43.905 7.321 19.562 1.00 . B B . 729 LYS HE2 1 1
12 46577 2 2 43 LYS HE3 H 43.532 8.801 20.466 1.00 . B B . 729 LYS HE3 1 1
12 46578 2 2 43 LYS HG2 H 41.919 5.968 20.233 1.00 . B B . 729 LYS HG2 1 1
12 46579 2 2 43 LYS HG3 H 41.313 7.516 20.823 1.00 . B B . 729 LYS HG3 1 1
12 46580 2 2 43 LYS HZ1 H 45.410 8.391 21.901 1.00 . B B . 729 LYS HZ1 1 1
12 46581 2 2 43 LYS HZ2 H 45.939 8.417 20.285 1.00 . B B . 729 LYS HZ2 1 1
12 46582 2 2 43 LYS HZ3 H 45.758 6.937 21.099 1.00 . B B . 729 LYS HZ3 1 1
12 46583 2 2 43 LYS N N 38.979 6.668 21.350 1.00 . B B . 729 LYS N 1 1
12 46584 2 2 43 LYS NZ N 45.373 7.896 20.987 1.00 . B B . 729 LYS NZ 1 1
12 46585 2 2 43 LYS O O 39.004 3.401 22.757 1.00 . B B . 729 LYS O 1 1
12 46586 2 2 44 VAL C C 36.086 4.703 24.565 1.00 . B B . 730 VAL C 1 1
12 46587 2 2 44 VAL CA C 37.606 4.562 24.752 1.00 . B B . 730 VAL CA 1 1
12 46588 2 2 44 VAL CB C 38.054 5.223 26.061 1.00 . B B . 730 VAL CB 1 1
12 46589 2 2 44 VAL CG1 C 39.560 5.017 26.243 1.00 . B B . 730 VAL CG1 1 1
12 46590 2 2 44 VAL CG2 C 37.746 6.726 26.026 1.00 . B B . 730 VAL CG2 1 1
12 46591 2 2 44 VAL H H 38.346 6.267 23.655 1.00 . B B . 730 VAL H 1 1
12 46592 2 2 44 VAL HA H 37.888 3.522 24.758 1.00 . B B . 730 VAL HA 1 1
12 46593 2 2 44 VAL HB H 37.531 4.767 26.888 1.00 . B B . 730 VAL HB 1 1
12 46594 2 2 44 VAL HG11 H 39.918 5.659 27.034 1.00 . B B . 730 VAL HG11 1 1
12 46595 2 2 44 VAL HG12 H 40.071 5.260 25.322 1.00 . B B . 730 VAL HG12 1 1
12 46596 2 2 44 VAL HG13 H 39.753 3.985 26.499 1.00 . B B . 730 VAL HG13 1 1
12 46597 2 2 44 VAL HG21 H 38.659 7.285 26.171 1.00 . B B . 730 VAL HG21 1 1
12 46598 2 2 44 VAL HG22 H 37.048 6.967 26.813 1.00 . B B . 730 VAL HG22 1 1
12 46599 2 2 44 VAL HG23 H 37.313 6.986 25.071 1.00 . B B . 730 VAL HG23 1 1
12 46600 2 2 44 VAL N N 38.341 5.289 23.674 1.00 . B B . 730 VAL N 1 1
12 46601 2 2 44 VAL O O 35.528 5.755 24.808 1.00 . B B . 730 VAL O 1 1
12 46602 2 2 45 PRO C C 33.255 3.716 25.268 1.00 . B B . 731 PRO C 1 1
12 46603 2 2 45 PRO CA C 33.992 3.643 23.927 1.00 . B B . 731 PRO CA 1 1
12 46604 2 2 45 PRO CB C 33.719 2.317 23.221 1.00 . B B . 731 PRO CB 1 1
12 46605 2 2 45 PRO CD C 36.050 2.321 23.824 1.00 . B B . 731 PRO CD 1 1
12 46606 2 2 45 PRO CG C 34.852 1.430 23.618 1.00 . B B . 731 PRO CG 1 1
12 46607 2 2 45 PRO HA H 33.707 4.465 23.291 1.00 . B B . 731 PRO HA 1 1
12 46608 2 2 45 PRO HB2 H 32.778 1.902 23.555 1.00 . B B . 731 PRO HB2 1 1
12 46609 2 2 45 PRO HB3 H 33.714 2.454 22.151 1.00 . B B . 731 PRO HB3 1 1
12 46610 2 2 45 PRO HD2 H 36.651 1.961 24.649 1.00 . B B . 731 PRO HD2 1 1
12 46611 2 2 45 PRO HD3 H 36.636 2.384 22.922 1.00 . B B . 731 PRO HD3 1 1
12 46612 2 2 45 PRO HG2 H 34.611 0.910 24.536 1.00 . B B . 731 PRO HG2 1 1
12 46613 2 2 45 PRO HG3 H 35.060 0.720 22.833 1.00 . B B . 731 PRO HG3 1 1
12 46614 2 2 45 PRO N N 35.462 3.631 24.140 1.00 . B B . 731 PRO N 1 1
12 46615 2 2 45 PRO O O 33.806 3.408 26.308 1.00 . B B . 731 PRO O 1 1
12 46616 2 2 46 ALA C C 31.234 2.882 27.261 1.00 . B B . 732 ALA C 1 1
12 46617 2 2 46 ALA CA C 31.234 4.226 26.523 1.00 . B B . 732 ALA CA 1 1
12 46618 2 2 46 ALA CB C 29.816 4.600 26.091 1.00 . B B . 732 ALA CB 1 1
12 46619 2 2 46 ALA H H 31.593 4.370 24.401 1.00 . B B . 732 ALA H 1 1
12 46620 2 2 46 ALA HA H 31.641 5.000 27.153 1.00 . B B . 732 ALA HA 1 1
12 46621 2 2 46 ALA HB1 H 29.301 5.073 26.915 1.00 . B B . 732 ALA HB1 1 1
12 46622 2 2 46 ALA HB2 H 29.281 3.708 25.799 1.00 . B B . 732 ALA HB2 1 1
12 46623 2 2 46 ALA HB3 H 29.862 5.282 25.256 1.00 . B B . 732 ALA HB3 1 1
12 46624 2 2 46 ALA N N 32.014 4.126 25.251 1.00 . B B . 732 ALA N 1 1
12 46625 2 2 46 ALA O O 31.351 1.833 26.659 1.00 . B B . 732 ALA O 1 1
12 46626 2 2 47 SER C C 29.900 1.609 30.295 1.00 . B B . 733 SER C 1 1
12 46627 2 2 47 SER CA C 31.101 1.642 29.345 1.00 . B B . 733 SER CA 1 1
12 46628 2 2 47 SER CB C 32.409 1.660 30.135 1.00 . B B . 733 SER CB 1 1
12 46629 2 2 47 SER H H 31.015 3.770 29.023 1.00 . B B . 733 SER H 1 1
12 46630 2 2 47 SER HA H 31.082 0.790 28.684 1.00 . B B . 733 SER HA 1 1
12 46631 2 2 47 SER HB2 H 33.217 1.965 29.492 1.00 . B B . 733 SER HB2 1 1
12 46632 2 2 47 SER HB3 H 32.322 2.359 30.956 1.00 . B B . 733 SER HB3 1 1
12 46633 2 2 47 SER HG H 32.854 -0.217 29.883 1.00 . B B . 733 SER HG 1 1
12 46634 2 2 47 SER N N 31.106 2.912 28.561 1.00 . B B . 733 SER N 1 1
12 46635 2 2 47 SER O O 28.959 2.364 30.147 1.00 . B B . 733 SER O 1 1
12 46636 2 2 47 SER OG O 32.675 0.354 30.633 1.00 . B B . 733 SER OG 1 1
12 46637 2 2 48 GLY C C 28.478 2.021 32.814 1.00 . B B . 734 GLY C 1 1
12 46638 2 2 48 GLY CA C 28.783 0.640 32.230 1.00 . B B . 734 GLY CA 1 1
12 46639 2 2 48 GLY H H 30.692 0.133 31.364 1.00 . B B . 734 GLY H 1 1
12 46640 2 2 48 GLY HA2 H 27.910 0.266 31.714 1.00 . B B . 734 GLY HA2 1 1
12 46641 2 2 48 GLY HA3 H 29.044 -0.035 33.029 1.00 . B B . 734 GLY HA3 1 1
12 46642 2 2 48 GLY N N 29.924 0.733 31.268 1.00 . B B . 734 GLY N 1 1
12 46643 2 2 48 GLY O O 29.268 2.939 32.711 1.00 . B B . 734 GLY O 1 1
12 46644 2 2 49 LEU C C 28.031 3.965 35.005 1.00 . B B . 735 LEU C 1 1
12 46645 2 2 49 LEU CA C 26.963 3.501 34.009 1.00 . B B . 735 LEU CA 1 1
12 46646 2 2 49 LEU CB C 25.633 3.258 34.727 1.00 . B B . 735 LEU CB 1 1
12 46647 2 2 49 LEU CD1 C 24.598 5.461 34.161 1.00 . B B . 735 LEU CD1 1 1
12 46648 2 2 49 LEU CD2 C 23.968 4.292 36.275 1.00 . B B . 735 LEU CD2 1 1
12 46649 2 2 49 LEU CG C 25.112 4.577 35.298 1.00 . B B . 735 LEU CG 1 1
12 46650 2 2 49 LEU H H 26.708 1.423 33.487 1.00 . B B . 735 LEU H 1 1
12 46651 2 2 49 LEU HA H 26.830 4.234 33.230 1.00 . B B . 735 LEU HA 1 1
12 46652 2 2 49 LEU HB2 H 24.914 2.860 34.027 1.00 . B B . 735 LEU HB2 1 1
12 46653 2 2 49 LEU HB3 H 25.783 2.554 35.532 1.00 . B B . 735 LEU HB3 1 1
12 46654 2 2 49 LEU HD11 H 24.026 4.860 33.469 1.00 . B B . 735 LEU HD11 1 1
12 46655 2 2 49 LEU HD12 H 25.435 5.905 33.643 1.00 . B B . 735 LEU HD12 1 1
12 46656 2 2 49 LEU HD13 H 23.970 6.241 34.566 1.00 . B B . 735 LEU HD13 1 1
12 46657 2 2 49 LEU HD21 H 23.050 4.157 35.724 1.00 . B B . 735 LEU HD21 1 1
12 46658 2 2 49 LEU HD22 H 23.861 5.122 36.957 1.00 . B B . 735 LEU HD22 1 1
12 46659 2 2 49 LEU HD23 H 24.189 3.393 36.834 1.00 . B B . 735 LEU HD23 1 1
12 46660 2 2 49 LEU HG H 25.911 5.087 35.817 1.00 . B B . 735 LEU HG 1 1
12 46661 2 2 49 LEU N N 27.330 2.177 33.422 1.00 . B B . 735 LEU N 1 1
12 46662 2 2 49 LEU O O 28.383 5.128 35.048 1.00 . B B . 735 LEU O 1 1
12 46663 2 2 50 GLY C C 29.117 4.654 37.619 1.00 . B B . 736 GLY C 1 1
12 46664 2 2 50 GLY CA C 29.599 3.456 36.795 1.00 . B B . 736 GLY CA 1 1
12 46665 2 2 50 GLY H H 28.252 2.135 35.747 1.00 . B B . 736 GLY H 1 1
12 46666 2 2 50 GLY HA2 H 29.796 2.621 37.453 1.00 . B B . 736 GLY HA2 1 1
12 46667 2 2 50 GLY HA3 H 30.506 3.723 36.274 1.00 . B B . 736 GLY HA3 1 1
12 46668 2 2 50 GLY N N 28.551 3.067 35.801 1.00 . B B . 736 GLY N 1 1
12 46669 2 2 50 GLY O O 29.310 5.793 37.242 1.00 . B B . 736 GLY O 1 1
12 46670 2 2 51 VAL C C 28.798 5.635 40.878 1.00 . B B . 737 VAL C 1 1
12 46671 2 2 51 VAL CA C 27.993 5.538 39.577 1.00 . B B . 737 VAL CA 1 1
12 46672 2 2 51 VAL CB C 26.531 5.201 39.876 1.00 . B B . 737 VAL CB 1 1
12 46673 2 2 51 VAL CG1 C 25.899 6.337 40.684 1.00 . B B . 737 VAL CG1 1 1
12 46674 2 2 51 VAL CG2 C 25.765 5.028 38.562 1.00 . B B . 737 VAL CG2 1 1
12 46675 2 2 51 VAL H H 28.341 3.482 39.025 1.00 . B B . 737 VAL H 1 1
12 46676 2 2 51 VAL HA H 28.051 6.467 39.030 1.00 . B B . 737 VAL HA 1 1
12 46677 2 2 51 VAL HB H 26.483 4.285 40.447 1.00 . B B . 737 VAL HB 1 1
12 46678 2 2 51 VAL HG11 H 25.018 5.972 41.191 1.00 . B B . 737 VAL HG11 1 1
12 46679 2 2 51 VAL HG12 H 25.623 7.142 40.019 1.00 . B B . 737 VAL HG12 1 1
12 46680 2 2 51 VAL HG13 H 26.608 6.700 41.412 1.00 . B B . 737 VAL HG13 1 1
12 46681 2 2 51 VAL HG21 H 26.274 4.307 37.941 1.00 . B B . 737 VAL HG21 1 1
12 46682 2 2 51 VAL HG22 H 25.715 5.976 38.048 1.00 . B B . 737 VAL HG22 1 1
12 46683 2 2 51 VAL HG23 H 24.765 4.679 38.773 1.00 . B B . 737 VAL HG23 1 1
12 46684 2 2 51 VAL N N 28.489 4.407 38.738 1.00 . B B . 737 VAL N 1 1
12 46685 2 2 51 VAL O O 28.990 4.658 41.575 1.00 . B B . 737 VAL O 1 1
12 46686 2 2 52 ASN C C 29.113 7.338 43.622 1.00 . B B . 738 ASN C 1 1
12 46687 2 2 52 ASN CA C 30.049 6.986 42.463 1.00 . B B . 738 ASN CA 1 1
12 46688 2 2 52 ASN CB C 31.007 8.144 42.176 1.00 . B B . 738 ASN CB 1 1
12 46689 2 2 52 ASN CG C 31.906 7.784 40.990 1.00 . B B . 738 ASN CG 1 1
12 46690 2 2 52 ASN H H 29.089 7.583 40.630 1.00 . B B . 738 ASN H 1 1
12 46691 2 2 52 ASN HA H 30.607 6.091 42.687 1.00 . B B . 738 ASN HA 1 1
12 46692 2 2 52 ASN HB2 H 30.437 9.031 41.940 1.00 . B B . 738 ASN HB2 1 1
12 46693 2 2 52 ASN HB3 H 31.619 8.329 43.046 1.00 . B B . 738 ASN HB3 1 1
12 46694 2 2 52 ASN HD21 H 32.434 6.023 41.741 1.00 . B B . 738 ASN HD21 1 1
12 46695 2 2 52 ASN HD22 H 33.115 6.403 40.234 1.00 . B B . 738 ASN HD22 1 1
12 46696 2 2 52 ASN N N 29.262 6.811 41.207 1.00 . B B . 738 ASN N 1 1
12 46697 2 2 52 ASN ND2 N 32.537 6.642 40.989 1.00 . B B . 738 ASN ND2 1 1
12 46698 2 2 52 ASN O O 29.064 6.653 44.626 1.00 . B B . 738 ASN O 1 1
12 46699 2 2 52 ASN OD1 O 32.035 8.552 40.058 1.00 . B B . 738 ASN OD1 1 1
12 46700 2 2 53 VAL C C 26.026 9.026 44.007 1.00 . B B . 739 VAL C 1 1
12 46701 2 2 53 VAL CA C 27.433 8.810 44.576 1.00 . B B . 739 VAL CA 1 1
12 46702 2 2 53 VAL CB C 28.007 10.119 45.124 1.00 . B B . 739 VAL CB 1 1
12 46703 2 2 53 VAL CG1 C 28.017 11.183 44.023 1.00 . B B . 739 VAL CG1 1 1
12 46704 2 2 53 VAL CG2 C 27.142 10.606 46.289 1.00 . B B . 739 VAL CG2 1 1
12 46705 2 2 53 VAL H H 28.427 8.939 42.669 1.00 . B B . 739 VAL H 1 1
12 46706 2 2 53 VAL HA H 27.413 8.062 45.354 1.00 . B B . 739 VAL HA 1 1
12 46707 2 2 53 VAL HB H 29.017 9.951 45.469 1.00 . B B . 739 VAL HB 1 1
12 46708 2 2 53 VAL HG11 H 27.008 11.355 43.678 1.00 . B B . 739 VAL HG11 1 1
12 46709 2 2 53 VAL HG12 H 28.626 10.842 43.198 1.00 . B B . 739 VAL HG12 1 1
12 46710 2 2 53 VAL HG13 H 28.425 12.102 44.414 1.00 . B B . 739 VAL HG13 1 1
12 46711 2 2 53 VAL HG21 H 26.317 11.187 45.907 1.00 . B B . 739 VAL HG21 1 1
12 46712 2 2 53 VAL HG22 H 27.739 11.218 46.949 1.00 . B B . 739 VAL HG22 1 1
12 46713 2 2 53 VAL HG23 H 26.762 9.755 46.835 1.00 . B B . 739 VAL HG23 1 1
12 46714 2 2 53 VAL N N 28.370 8.403 43.488 1.00 . B B . 739 VAL N 1 1
12 46715 2 2 53 VAL O O 25.862 9.508 42.903 1.00 . B B . 739 VAL O 1 1
12 46716 2 2 54 THR C C 23.056 10.195 44.709 1.00 . B B . 740 THR C 1 1
12 46717 2 2 54 THR CA C 23.619 8.848 44.250 1.00 . B B . 740 THR CA 1 1
12 46718 2 2 54 THR CB C 22.826 7.697 44.871 1.00 . B B . 740 THR CB 1 1
12 46719 2 2 54 THR CG2 C 21.396 7.706 44.325 1.00 . B B . 740 THR CG2 1 1
12 46720 2 2 54 THR H H 25.169 8.278 45.635 1.00 . B B . 740 THR H 1 1
12 46721 2 2 54 THR HA H 23.591 8.773 43.175 1.00 . B B . 740 THR HA 1 1
12 46722 2 2 54 THR HB H 22.796 7.816 45.943 1.00 . B B . 740 THR HB 1 1
12 46723 2 2 54 THR HG1 H 23.074 5.782 45.110 1.00 . B B . 740 THR HG1 1 1
12 46724 2 2 54 THR HG21 H 21.392 7.304 43.323 1.00 . B B . 740 THR HG21 1 1
12 46725 2 2 54 THR HG22 H 21.024 8.720 44.309 1.00 . B B . 740 THR HG22 1 1
12 46726 2 2 54 THR HG23 H 20.765 7.101 44.959 1.00 . B B . 740 THR HG23 1 1
12 46727 2 2 54 THR N N 25.013 8.667 44.750 1.00 . B B . 740 THR N 1 1
12 46728 2 2 54 THR O O 23.234 10.600 45.842 1.00 . B B . 740 THR O 1 1
12 46729 2 2 54 THR OG1 O 23.451 6.463 44.548 1.00 . B B . 740 THR OG1 1 1
12 46730 2 2 55 SER C C 20.505 12.463 43.432 1.00 . B B . 741 SER C 1 1
12 46731 2 2 55 SER CA C 21.797 12.212 44.216 1.00 . B B . 741 SER CA 1 1
12 46732 2 2 55 SER CB C 22.866 13.235 43.837 1.00 . B B . 741 SER CB 1 1
12 46733 2 2 55 SER H H 22.245 10.542 42.931 1.00 . B B . 741 SER H 1 1
12 46734 2 2 55 SER HA H 21.608 12.250 45.277 1.00 . B B . 741 SER HA 1 1
12 46735 2 2 55 SER HB2 H 23.839 12.858 44.105 1.00 . B B . 741 SER HB2 1 1
12 46736 2 2 55 SER HB3 H 22.831 13.410 42.770 1.00 . B B . 741 SER HB3 1 1
12 46737 2 2 55 SER HG H 23.408 14.996 44.462 1.00 . B B . 741 SER HG 1 1
12 46738 2 2 55 SER N N 22.376 10.891 43.837 1.00 . B B . 741 SER N 1 1
12 46739 2 2 55 SER O O 19.463 12.711 44.002 1.00 . B B . 741 SER O 1 1
12 46740 2 2 55 SER OG O 22.624 14.448 44.539 1.00 . B B . 741 SER OG 1 1
12 46741 2 2 56 GLN C C 18.804 14.033 41.464 1.00 . B B . 742 GLN C 1 1
12 46742 2 2 56 GLN CA C 19.360 12.615 41.273 1.00 . B B . 742 GLN CA 1 1
12 46743 2 2 56 GLN CB C 18.340 11.563 41.721 1.00 . B B . 742 GLN CB 1 1
12 46744 2 2 56 GLN CD C 16.140 10.497 41.185 1.00 . B B . 742 GLN CD 1 1
12 46745 2 2 56 GLN CG C 17.138 11.581 40.773 1.00 . B B . 742 GLN CG 1 1
12 46746 2 2 56 GLN H H 21.430 12.184 41.697 1.00 . B B . 742 GLN H 1 1
12 46747 2 2 56 GLN HA H 19.607 12.456 40.235 1.00 . B B . 742 GLN HA 1 1
12 46748 2 2 56 GLN HB2 H 18.799 10.585 41.701 1.00 . B B . 742 GLN HB2 1 1
12 46749 2 2 56 GLN HB3 H 18.007 11.783 42.723 1.00 . B B . 742 GLN HB3 1 1
12 46750 2 2 56 GLN HE21 H 14.749 11.093 39.900 1.00 . B B . 742 GLN HE21 1 1
12 46751 2 2 56 GLN HE22 H 14.329 9.752 40.853 1.00 . B B . 742 GLN HE22 1 1
12 46752 2 2 56 GLN HG2 H 16.659 12.549 40.821 1.00 . B B . 742 GLN HG2 1 1
12 46753 2 2 56 GLN HG3 H 17.473 11.395 39.764 1.00 . B B . 742 GLN HG3 1 1
12 46754 2 2 56 GLN N N 20.573 12.391 42.125 1.00 . B B . 742 GLN N 1 1
12 46755 2 2 56 GLN NE2 N 14.976 10.443 40.597 1.00 . B B . 742 GLN NE2 1 1
12 46756 2 2 56 GLN O O 18.917 14.871 40.591 1.00 . B B . 742 GLN O 1 1
12 46757 2 2 56 GLN OE1 O 16.421 9.689 42.048 1.00 . B B . 742 GLN OE1 1 1
12 46758 2 2 57 ASP C C 18.716 16.741 42.637 1.00 . B B . 743 ASP C 1 1
12 46759 2 2 57 ASP CA C 17.633 15.673 42.826 1.00 . B B . 743 ASP CA 1 1
12 46760 2 2 57 ASP CB C 17.143 15.656 44.276 1.00 . B B . 743 ASP CB 1 1
12 46761 2 2 57 ASP CG C 15.958 14.694 44.410 1.00 . B B . 743 ASP CG 1 1
12 46762 2 2 57 ASP H H 18.114 13.619 43.281 1.00 . B B . 743 ASP H 1 1
12 46763 2 2 57 ASP HA H 16.804 15.856 42.160 1.00 . B B . 743 ASP HA 1 1
12 46764 2 2 57 ASP HB2 H 17.946 15.332 44.922 1.00 . B B . 743 ASP HB2 1 1
12 46765 2 2 57 ASP HB3 H 16.831 16.649 44.561 1.00 . B B . 743 ASP HB3 1 1
12 46766 2 2 57 ASP N N 18.199 14.309 42.590 1.00 . B B . 743 ASP N 1 1
12 46767 2 2 57 ASP O O 18.461 17.812 42.121 1.00 . B B . 743 ASP O 1 1
12 46768 2 2 57 ASP OD1 O 15.620 14.359 45.534 1.00 . B B . 743 ASP OD1 1 1
12 46769 2 2 57 ASP OD2 O 15.409 14.309 43.390 1.00 . B B . 743 ASP OD2 1 1
12 46770 2 2 58 GLY C C 22.287 16.722 42.427 1.00 . B B . 744 GLY C 1 1
12 46771 2 2 58 GLY CA C 21.023 17.446 42.893 1.00 . B B . 744 GLY CA 1 1
12 46772 2 2 58 GLY H H 20.102 15.583 43.460 1.00 . B B . 744 GLY H 1 1
12 46773 2 2 58 GLY HA2 H 20.739 18.189 42.161 1.00 . B B . 744 GLY HA2 1 1
12 46774 2 2 58 GLY HA3 H 21.215 17.925 43.840 1.00 . B B . 744 GLY HA3 1 1
12 46775 2 2 58 GLY N N 19.921 16.454 43.049 1.00 . B B . 744 GLY N 1 1
12 46776 2 2 58 GLY O O 22.314 15.512 42.325 1.00 . B B . 744 GLY O 1 1
12 46777 2 2 59 SER C C 25.764 17.198 42.579 1.00 . B B . 745 SER C 1 1
12 46778 2 2 59 SER CA C 24.591 16.788 41.684 1.00 . B B . 745 SER CA 1 1
12 46779 2 2 59 SER CB C 24.805 17.292 40.258 1.00 . B B . 745 SER CB 1 1
12 46780 2 2 59 SER H H 23.295 18.424 42.231 1.00 . B B . 745 SER H 1 1
12 46781 2 2 59 SER HA H 24.474 15.716 41.682 1.00 . B B . 745 SER HA 1 1
12 46782 2 2 59 SER HB2 H 23.936 17.070 39.662 1.00 . B B . 745 SER HB2 1 1
12 46783 2 2 59 SER HB3 H 24.963 18.362 40.276 1.00 . B B . 745 SER HB3 1 1
12 46784 2 2 59 SER HG H 26.642 17.289 39.619 1.00 . B B . 745 SER HG 1 1
12 46785 2 2 59 SER N N 23.335 17.448 42.142 1.00 . B B . 745 SER N 1 1
12 46786 2 2 59 SER O O 26.020 18.367 42.787 1.00 . B B . 745 SER O 1 1
12 46787 2 2 59 SER OG O 25.937 16.642 39.696 1.00 . B B . 745 SER OG 1 1
12 46788 2 2 60 SER C C 28.701 17.335 43.172 1.00 . B B . 746 SER C 1 1
12 46789 2 2 60 SER CA C 27.648 16.569 43.975 1.00 . B B . 746 SER CA 1 1
12 46790 2 2 60 SER CB C 28.198 15.218 44.434 1.00 . B B . 746 SER CB 1 1
12 46791 2 2 60 SER H H 26.261 15.303 42.914 1.00 . B B . 746 SER H 1 1
12 46792 2 2 60 SER HA H 27.328 17.147 44.828 1.00 . B B . 746 SER HA 1 1
12 46793 2 2 60 SER HB2 H 28.575 14.674 43.584 1.00 . B B . 746 SER HB2 1 1
12 46794 2 2 60 SER HB3 H 29.001 15.379 45.141 1.00 . B B . 746 SER HB3 1 1
12 46795 2 2 60 SER HG H 27.508 14.061 45.837 1.00 . B B . 746 SER HG 1 1
12 46796 2 2 60 SER N N 26.483 16.239 43.102 1.00 . B B . 746 SER N 1 1
12 46797 2 2 60 SER O O 29.378 18.204 43.685 1.00 . B B . 746 SER O 1 1
12 46798 2 2 60 SER OG O 27.155 14.470 45.044 1.00 . B B . 746 SER OG 1 1
12 46799 2 2 61 TRP C C 29.163 18.758 40.184 1.00 . B B . 747 TRP C 1 1
12 46800 2 2 61 TRP CA C 29.851 17.712 41.066 1.00 . B B . 747 TRP CA 1 1
12 46801 2 2 61 TRP CB C 30.473 16.606 40.210 1.00 . B B . 747 TRP CB 1 1
12 46802 2 2 61 TRP CD1 C 32.793 17.476 39.713 1.00 . B B . 747 TRP CD1 1 1
12 46803 2 2 61 TRP CD2 C 31.439 17.545 37.917 1.00 . B B . 747 TRP CD2 1 1
12 46804 2 2 61 TRP CE2 C 32.692 18.055 37.501 1.00 . B B . 747 TRP CE2 1 1
12 46805 2 2 61 TRP CE3 C 30.402 17.478 36.968 1.00 . B B . 747 TRP CE3 1 1
12 46806 2 2 61 TRP CG C 31.529 17.185 39.326 1.00 . B B . 747 TRP CG 1 1
12 46807 2 2 61 TRP CH2 C 31.867 18.410 35.262 1.00 . B B . 747 TRP CH2 1 1
12 46808 2 2 61 TRP CZ2 C 32.908 18.484 36.191 1.00 . B B . 747 TRP CZ2 1 1
12 46809 2 2 61 TRP CZ3 C 30.617 17.909 35.649 1.00 . B B . 747 TRP CZ3 1 1
12 46810 2 2 61 TRP H H 28.285 16.306 41.527 1.00 . B B . 747 TRP H 1 1
12 46811 2 2 61 TRP HA H 30.607 18.173 41.680 1.00 . B B . 747 TRP HA 1 1
12 46812 2 2 61 TRP HB2 H 30.912 15.858 40.854 1.00 . B B . 747 TRP HB2 1 1
12 46813 2 2 61 TRP HB3 H 29.705 16.150 39.601 1.00 . B B . 747 TRP HB3 1 1
12 46814 2 2 61 TRP HD1 H 33.196 17.329 40.704 1.00 . B B . 747 TRP HD1 1 1
12 46815 2 2 61 TRP HE1 H 34.419 18.285 38.645 1.00 . B B . 747 TRP HE1 1 1
12 46816 2 2 61 TRP HE3 H 29.436 17.093 37.257 1.00 . B B . 747 TRP HE3 1 1
12 46817 2 2 61 TRP HH2 H 32.026 18.740 34.246 1.00 . B B . 747 TRP HH2 1 1
12 46818 2 2 61 TRP HZ2 H 33.873 18.869 35.897 1.00 . B B . 747 TRP HZ2 1 1
12 46819 2 2 61 TRP HZ3 H 29.815 17.853 34.930 1.00 . B B . 747 TRP HZ3 1 1
12 46820 2 2 61 TRP N N 28.843 17.012 41.915 1.00 . B B . 747 TRP N 1 1
12 46821 2 2 61 TRP NE1 N 33.483 17.992 38.631 1.00 . B B . 747 TRP NE1 1 1
12 46822 2 2 61 TRP O O 29.251 19.930 40.511 1.00 . B B . 747 TRP O 1 1
12 46823 2 2 61 TRP OXT O 28.559 18.369 39.198 1.00 . B B . 747 TRP OXT 1 1
12 46824 3 3 1 ZN ZN ZN 13.154 15.502 6.952 1.00 . C B . 1000 ZN ZN 1 1
13 46825 1 1 1 GLY C C -11.500 10.770 -26.289 1.00 . A A . -9 GLY C 1 1
13 46826 1 1 1 GLY CA C -12.518 10.449 -27.385 1.00 . A A . -9 GLY CA 1 1
13 46827 1 1 1 GLY H1 H -10.970 10.124 -28.741 1.00 . A A . -9 GLY H1 1 1
13 46828 1 1 1 GLY H2 H -12.491 9.602 -29.289 1.00 . A A . -9 GLY H2 1 1
13 46829 1 1 1 GLY H3 H -11.653 8.702 -28.119 1.00 . A A . -9 GLY H3 1 1
13 46830 1 1 1 GLY HA2 H -12.907 11.369 -27.800 1.00 . A A . -9 GLY HA2 1 1
13 46831 1 1 1 GLY HA3 H -13.328 9.874 -26.962 1.00 . A A . -9 GLY HA3 1 1
13 46832 1 1 1 GLY N N -11.858 9.659 -28.465 1.00 . A A . -9 GLY N 1 1
13 46833 1 1 1 GLY O O -11.487 11.853 -25.740 1.00 . A A . -9 GLY O 1 1
13 46834 1 1 2 SER C C -8.213 9.899 -25.480 1.00 . A A . -8 SER C 1 1
13 46835 1 1 2 SER CA C -9.626 10.081 -24.908 1.00 . A A . -8 SER CA 1 1
13 46836 1 1 2 SER CB C -9.909 9.032 -23.835 1.00 . A A . -8 SER CB 1 1
13 46837 1 1 2 SER H H -10.676 8.969 -26.426 1.00 . A A . -8 SER H 1 1
13 46838 1 1 2 SER HA H -9.743 11.070 -24.496 1.00 . A A . -8 SER HA 1 1
13 46839 1 1 2 SER HB2 H -9.287 9.216 -22.975 1.00 . A A . -8 SER HB2 1 1
13 46840 1 1 2 SER HB3 H -10.949 9.091 -23.541 1.00 . A A . -8 SER HB3 1 1
13 46841 1 1 2 SER HG H -10.409 7.416 -24.797 1.00 . A A . -8 SER HG 1 1
13 46842 1 1 2 SER N N -10.646 9.835 -25.969 1.00 . A A . -8 SER N 1 1
13 46843 1 1 2 SER O O -7.717 8.793 -25.551 1.00 . A A . -8 SER O 1 1
13 46844 1 1 2 SER OG O -9.621 7.739 -24.352 1.00 . A A . -8 SER OG 1 1
13 46845 1 1 3 PRO C C -5.226 10.513 -25.380 1.00 . A A . -7 PRO C 1 1
13 46846 1 1 3 PRO CA C -6.239 10.937 -26.447 1.00 . A A . -7 PRO CA 1 1
13 46847 1 1 3 PRO CB C -5.988 12.370 -26.917 1.00 . A A . -7 PRO CB 1 1
13 46848 1 1 3 PRO CD C -8.122 12.370 -25.820 1.00 . A A . -7 PRO CD 1 1
13 46849 1 1 3 PRO CG C -6.900 13.208 -26.083 1.00 . A A . -7 PRO CG 1 1
13 46850 1 1 3 PRO HA H -6.208 10.264 -27.288 1.00 . A A . -7 PRO HA 1 1
13 46851 1 1 3 PRO HB2 H -4.956 12.645 -26.745 1.00 . A A . -7 PRO HB2 1 1
13 46852 1 1 3 PRO HB3 H -6.240 12.475 -27.960 1.00 . A A . -7 PRO HB3 1 1
13 46853 1 1 3 PRO HD2 H -8.530 12.591 -24.843 1.00 . A A . -7 PRO HD2 1 1
13 46854 1 1 3 PRO HD3 H -8.863 12.522 -26.589 1.00 . A A . -7 PRO HD3 1 1
13 46855 1 1 3 PRO HG2 H -6.416 13.467 -25.152 1.00 . A A . -7 PRO HG2 1 1
13 46856 1 1 3 PRO HG3 H -7.180 14.101 -26.619 1.00 . A A . -7 PRO HG3 1 1
13 46857 1 1 3 PRO N N -7.609 10.994 -25.874 1.00 . A A . -7 PRO N 1 1
13 46858 1 1 3 PRO O O -5.258 10.978 -24.257 1.00 . A A . -7 PRO O 1 1
13 46859 1 1 4 GLU C C -2.400 10.319 -24.314 1.00 . A A . -6 GLU C 1 1
13 46860 1 1 4 GLU CA C -3.306 9.161 -24.743 1.00 . A A . -6 GLU CA 1 1
13 46861 1 1 4 GLU CB C -2.498 8.097 -25.487 1.00 . A A . -6 GLU CB 1 1
13 46862 1 1 4 GLU CD C -2.298 6.581 -23.504 1.00 . A A . -6 GLU CD 1 1
13 46863 1 1 4 GLU CG C -1.521 7.425 -24.519 1.00 . A A . -6 GLU CG 1 1
13 46864 1 1 4 GLU H H -4.327 9.270 -26.639 1.00 . A A . -6 GLU H 1 1
13 46865 1 1 4 GLU HA H -3.787 8.722 -23.884 1.00 . A A . -6 GLU HA 1 1
13 46866 1 1 4 GLU HB2 H -3.170 7.355 -25.895 1.00 . A A . -6 GLU HB2 1 1
13 46867 1 1 4 GLU HB3 H -1.945 8.561 -26.289 1.00 . A A . -6 GLU HB3 1 1
13 46868 1 1 4 GLU HG2 H -0.846 6.789 -25.075 1.00 . A A . -6 GLU HG2 1 1
13 46869 1 1 4 GLU HG3 H -0.954 8.181 -23.997 1.00 . A A . -6 GLU HG3 1 1
13 46870 1 1 4 GLU N N -4.328 9.630 -25.727 1.00 . A A . -6 GLU N 1 1
13 46871 1 1 4 GLU O O -1.848 10.316 -23.231 1.00 . A A . -6 GLU O 1 1
13 46872 1 1 4 GLU OE1 O -3.396 6.159 -23.827 1.00 . A A . -6 GLU OE1 1 1
13 46873 1 1 4 GLU OE2 O -1.780 6.372 -22.420 1.00 . A A . -6 GLU OE2 1 1
13 46874 1 1 5 PHE C C -2.176 13.628 -24.282 1.00 . A A . -5 PHE C 1 1
13 46875 1 1 5 PHE CA C -1.347 12.449 -24.799 1.00 . A A . -5 PHE CA 1 1
13 46876 1 1 5 PHE CB C -0.641 12.824 -26.102 1.00 . A A . -5 PHE CB 1 1
13 46877 1 1 5 PHE CD1 C 1.533 11.546 -26.075 1.00 . A A . -5 PHE CD1 1 1
13 46878 1 1 5 PHE CD2 C -0.281 10.733 -27.463 1.00 . A A . -5 PHE CD2 1 1
13 46879 1 1 5 PHE CE1 C 2.336 10.481 -26.498 1.00 . A A . -5 PHE CE1 1 1
13 46880 1 1 5 PHE CE2 C 0.521 9.667 -27.886 1.00 . A A . -5 PHE CE2 1 1
13 46881 1 1 5 PHE CG C 0.225 11.673 -26.557 1.00 . A A . -5 PHE CG 1 1
13 46882 1 1 5 PHE CZ C 1.830 9.541 -27.404 1.00 . A A . -5 PHE CZ 1 1
13 46883 1 1 5 PHE H H -2.677 11.281 -26.029 1.00 . A A . -5 PHE H 1 1
13 46884 1 1 5 PHE HA H -0.620 12.148 -24.062 1.00 . A A . -5 PHE HA 1 1
13 46885 1 1 5 PHE HB2 H -1.378 13.043 -26.861 1.00 . A A . -5 PHE HB2 1 1
13 46886 1 1 5 PHE HB3 H -0.023 13.695 -25.939 1.00 . A A . -5 PHE HB3 1 1
13 46887 1 1 5 PHE HD1 H 1.924 12.272 -25.376 1.00 . A A . -5 PHE HD1 1 1
13 46888 1 1 5 PHE HD2 H -1.290 10.831 -27.835 1.00 . A A . -5 PHE HD2 1 1
13 46889 1 1 5 PHE HE1 H 3.345 10.383 -26.125 1.00 . A A . -5 PHE HE1 1 1
13 46890 1 1 5 PHE HE2 H 0.131 8.942 -28.585 1.00 . A A . -5 PHE HE2 1 1
13 46891 1 1 5 PHE HZ H 2.448 8.718 -27.730 1.00 . A A . -5 PHE HZ 1 1
13 46892 1 1 5 PHE N N -2.231 11.302 -25.157 1.00 . A A . -5 PHE N 1 1
13 46893 1 1 5 PHE O O -3.191 13.986 -24.849 1.00 . A A . -5 PHE O 1 1
13 46894 1 1 6 GLY C C -1.495 16.459 -22.181 1.00 . A A . -4 GLY C 1 1
13 46895 1 1 6 GLY CA C -2.491 15.395 -22.645 1.00 . A A . -4 GLY CA 1 1
13 46896 1 1 6 GLY H H -0.921 13.929 -22.774 1.00 . A A . -4 GLY H 1 1
13 46897 1 1 6 GLY HA2 H -3.139 15.810 -23.405 1.00 . A A . -4 GLY HA2 1 1
13 46898 1 1 6 GLY HA3 H -3.084 15.069 -21.804 1.00 . A A . -4 GLY HA3 1 1
13 46899 1 1 6 GLY N N -1.744 14.235 -23.210 1.00 . A A . -4 GLY N 1 1
13 46900 1 1 6 GLY O O -0.751 17.010 -22.968 1.00 . A A . -4 GLY O 1 1
13 46901 1 1 7 THR C C 0.445 17.139 -19.385 1.00 . A A . -3 THR C 1 1
13 46902 1 1 7 THR CA C -0.518 17.775 -20.390 1.00 . A A . -3 THR CA 1 1
13 46903 1 1 7 THR CB C -1.397 18.819 -19.700 1.00 . A A . -3 THR CB 1 1
13 46904 1 1 7 THR CG2 C -0.532 19.992 -19.237 1.00 . A A . -3 THR CG2 1 1
13 46905 1 1 7 THR H H -2.078 16.290 -20.289 1.00 . A A . -3 THR H 1 1
13 46906 1 1 7 THR HA H 0.026 18.229 -21.203 1.00 . A A . -3 THR HA 1 1
13 46907 1 1 7 THR HB H -1.880 18.374 -18.843 1.00 . A A . -3 THR HB 1 1
13 46908 1 1 7 THR HG1 H -3.156 18.723 -20.523 1.00 . A A . -3 THR HG1 1 1
13 46909 1 1 7 THR HG21 H 0.459 19.635 -18.995 1.00 . A A . -3 THR HG21 1 1
13 46910 1 1 7 THR HG22 H -0.975 20.443 -18.361 1.00 . A A . -3 THR HG22 1 1
13 46911 1 1 7 THR HG23 H -0.467 20.725 -20.026 1.00 . A A . -3 THR HG23 1 1
13 46912 1 1 7 THR N N -1.471 16.749 -20.907 1.00 . A A . -3 THR N 1 1
13 46913 1 1 7 THR O O 0.053 16.341 -18.557 1.00 . A A . -3 THR O 1 1
13 46914 1 1 7 THR OG1 O -2.383 19.285 -20.611 1.00 . A A . -3 THR OG1 1 1
13 46915 1 1 8 ARG C C 2.475 17.464 -17.092 1.00 . A A . -2 ARG C 1 1
13 46916 1 1 8 ARG CA C 2.690 16.896 -18.498 1.00 . A A . -2 ARG CA 1 1
13 46917 1 1 8 ARG CB C 4.060 17.301 -19.041 1.00 . A A . -2 ARG CB 1 1
13 46918 1 1 8 ARG CD C 5.700 16.942 -20.893 1.00 . A A . -2 ARG CD 1 1
13 46919 1 1 8 ARG CG C 4.280 16.649 -20.408 1.00 . A A . -2 ARG CG 1 1
13 46920 1 1 8 ARG CZ C 6.895 16.205 -22.887 1.00 . A A . -2 ARG CZ 1 1
13 46921 1 1 8 ARG H H 1.999 18.130 -20.128 1.00 . A A . -2 ARG H 1 1
13 46922 1 1 8 ARG HA H 2.604 15.820 -18.485 1.00 . A A . -2 ARG HA 1 1
13 46923 1 1 8 ARG HB2 H 4.104 18.377 -19.143 1.00 . A A . -2 ARG HB2 1 1
13 46924 1 1 8 ARG HB3 H 4.830 16.971 -18.360 1.00 . A A . -2 ARG HB3 1 1
13 46925 1 1 8 ARG HD2 H 5.889 18.007 -20.880 1.00 . A A . -2 ARG HD2 1 1
13 46926 1 1 8 ARG HD3 H 6.421 16.423 -20.280 1.00 . A A . -2 ARG HD3 1 1
13 46927 1 1 8 ARG HE H 4.911 16.232 -22.766 1.00 . A A . -2 ARG HE 1 1
13 46928 1 1 8 ARG HG2 H 4.140 15.580 -20.322 1.00 . A A . -2 ARG HG2 1 1
13 46929 1 1 8 ARG HG3 H 3.570 17.050 -21.115 1.00 . A A . -2 ARG HG3 1 1
13 46930 1 1 8 ARG HH11 H 6.052 15.550 -24.581 1.00 . A A . -2 ARG HH11 1 1
13 46931 1 1 8 ARG HH12 H 7.784 15.575 -24.566 1.00 . A A . -2 ARG HH12 1 1
13 46932 1 1 8 ARG HH21 H 8.022 16.812 -21.342 1.00 . A A . -2 ARG HH21 1 1
13 46933 1 1 8 ARG HH22 H 8.891 16.285 -22.743 1.00 . A A . -2 ARG HH22 1 1
13 46934 1 1 8 ARG N N 1.704 17.484 -19.452 1.00 . A A . -2 ARG N 1 1
13 46935 1 1 8 ARG NE N 5.746 16.420 -22.290 1.00 . A A . -2 ARG NE 1 1
13 46936 1 1 8 ARG NH1 N 6.911 15.741 -24.107 1.00 . A A . -2 ARG NH1 1 1
13 46937 1 1 8 ARG NH2 N 8.024 16.454 -22.274 1.00 . A A . -2 ARG NH2 1 1
13 46938 1 1 8 ARG O O 2.196 18.635 -16.921 1.00 . A A . -2 ARG O 1 1
13 46939 1 1 9 ASP C C 2.958 16.091 -13.699 1.00 . A A . -1 ASP C 1 1
13 46940 1 1 9 ASP CA C 2.409 17.123 -14.689 1.00 . A A . -1 ASP CA 1 1
13 46941 1 1 9 ASP CB C 0.895 17.270 -14.528 1.00 . A A . -1 ASP CB 1 1
13 46942 1 1 9 ASP CG C 0.580 18.046 -13.246 1.00 . A A . -1 ASP CG 1 1
13 46943 1 1 9 ASP H H 2.829 15.701 -16.252 1.00 . A A . -1 ASP H 1 1
13 46944 1 1 9 ASP HA H 2.891 18.077 -14.547 1.00 . A A . -1 ASP HA 1 1
13 46945 1 1 9 ASP HB2 H 0.494 17.802 -15.379 1.00 . A A . -1 ASP HB2 1 1
13 46946 1 1 9 ASP HB3 H 0.443 16.290 -14.472 1.00 . A A . -1 ASP HB3 1 1
13 46947 1 1 9 ASP N N 2.604 16.641 -16.087 1.00 . A A . -1 ASP N 1 1
13 46948 1 1 9 ASP O O 3.174 14.946 -14.045 1.00 . A A . -1 ASP O 1 1
13 46949 1 1 9 ASP OD1 O -0.587 18.127 -12.900 1.00 . A A . -1 ASP OD1 1 1
13 46950 1 1 9 ASP OD2 O 1.509 18.548 -12.633 1.00 . A A . -1 ASP OD2 1 1
13 46951 1 1 10 ARG C C 2.732 15.400 -10.284 1.00 . A A . 0 ARG C 1 1
13 46952 1 1 10 ARG CA C 3.702 15.510 -11.465 1.00 . A A . 0 ARG CA 1 1
13 46953 1 1 10 ARG CB C 5.051 16.083 -11.014 1.00 . A A . 0 ARG CB 1 1
13 46954 1 1 10 ARG CD C 6.201 18.082 -10.049 1.00 . A A . 0 ARG CD 1 1
13 46955 1 1 10 ARG CG C 4.843 17.416 -10.289 1.00 . A A . 0 ARG CG 1 1
13 46956 1 1 10 ARG CZ C 6.866 19.961 -8.646 1.00 . A A . 0 ARG CZ 1 1
13 46957 1 1 10 ARG H H 2.987 17.405 -12.210 1.00 . A A . 0 ARG H 1 1
13 46958 1 1 10 ARG HA H 3.846 14.544 -11.920 1.00 . A A . 0 ARG HA 1 1
13 46959 1 1 10 ARG HB2 H 5.532 15.383 -10.346 1.00 . A A . 0 ARG HB2 1 1
13 46960 1 1 10 ARG HB3 H 5.680 16.241 -11.879 1.00 . A A . 0 ARG HB3 1 1
13 46961 1 1 10 ARG HD2 H 6.853 17.415 -9.503 1.00 . A A . 0 ARG HD2 1 1
13 46962 1 1 10 ARG HD3 H 6.651 18.366 -10.987 1.00 . A A . 0 ARG HD3 1 1
13 46963 1 1 10 ARG HE H 4.975 19.606 -9.147 1.00 . A A . 0 ARG HE 1 1
13 46964 1 1 10 ARG HG2 H 4.227 18.065 -10.894 1.00 . A A . 0 ARG HG2 1 1
13 46965 1 1 10 ARG HG3 H 4.359 17.240 -9.341 1.00 . A A . 0 ARG HG3 1 1
13 46966 1 1 10 ARG HH11 H 5.634 21.330 -7.860 1.00 . A A . 0 ARG HH11 1 1
13 46967 1 1 10 ARG HH12 H 7.315 21.534 -7.490 1.00 . A A . 0 ARG HH12 1 1
13 46968 1 1 10 ARG HH21 H 8.337 18.754 -9.284 1.00 . A A . 0 ARG HH21 1 1
13 46969 1 1 10 ARG HH22 H 8.836 20.082 -8.292 1.00 . A A . 0 ARG HH22 1 1
13 46970 1 1 10 ARG N N 3.175 16.480 -12.471 1.00 . A A . 0 ARG N 1 1
13 46971 1 1 10 ARG NE N 5.901 19.298 -9.237 1.00 . A A . 0 ARG NE 1 1
13 46972 1 1 10 ARG NH1 N 6.583 21.024 -7.944 1.00 . A A . 0 ARG NH1 1 1
13 46973 1 1 10 ARG NH2 N 8.110 19.568 -8.750 1.00 . A A . 0 ARG NH2 1 1
13 46974 1 1 10 ARG O O 2.066 16.354 -9.932 1.00 . A A . 0 ARG O 1 1
13 46975 1 1 11 MET C C 2.187 12.998 -7.571 1.00 . A A . 1 MET C 1 1
13 46976 1 1 11 MET CA C 1.698 14.094 -8.525 1.00 . A A . 1 MET CA 1 1
13 46977 1 1 11 MET CB C 0.349 13.708 -9.146 1.00 . A A . 1 MET CB 1 1
13 46978 1 1 11 MET CE C -1.061 13.143 -12.231 1.00 . A A . 1 MET CE 1 1
13 46979 1 1 11 MET CG C 0.527 12.532 -10.112 1.00 . A A . 1 MET CG 1 1
13 46980 1 1 11 MET H H 3.179 13.484 -9.974 1.00 . A A . 1 MET H 1 1
13 46981 1 1 11 MET HA H 1.601 15.030 -7.998 1.00 . A A . 1 MET HA 1 1
13 46982 1 1 11 MET HB2 H -0.338 13.424 -8.360 1.00 . A A . 1 MET HB2 1 1
13 46983 1 1 11 MET HB3 H -0.054 14.554 -9.683 1.00 . A A . 1 MET HB3 1 1
13 46984 1 1 11 MET HE1 H -1.171 13.032 -13.301 1.00 . A A . 1 MET HE1 1 1
13 46985 1 1 11 MET HE2 H -1.514 14.071 -11.920 1.00 . A A . 1 MET HE2 1 1
13 46986 1 1 11 MET HE3 H -1.548 12.321 -11.726 1.00 . A A . 1 MET HE3 1 1
13 46987 1 1 11 MET HG2 H 1.413 11.976 -9.845 1.00 . A A . 1 MET HG2 1 1
13 46988 1 1 11 MET HG3 H -0.335 11.885 -10.054 1.00 . A A . 1 MET HG3 1 1
13 46989 1 1 11 MET N N 2.640 14.245 -9.674 1.00 . A A . 1 MET N 1 1
13 46990 1 1 11 MET O O 2.632 11.947 -7.990 1.00 . A A . 1 MET O 1 1
13 46991 1 1 11 MET SD S 0.698 13.154 -11.805 1.00 . A A . 1 MET SD 1 1
13 46992 1 1 12 LEU C C 1.395 11.397 -4.791 1.00 . A A . 2 LEU C 1 1
13 46993 1 1 12 LEU CA C 2.574 12.238 -5.292 1.00 . A A . 2 LEU CA 1 1
13 46994 1 1 12 LEU CB C 3.151 13.078 -4.156 1.00 . A A . 2 LEU CB 1 1
13 46995 1 1 12 LEU CD1 C 4.998 11.525 -3.544 1.00 . A A . 2 LEU CD1 1 1
13 46996 1 1 12 LEU CD2 C 3.968 13.000 -1.809 1.00 . A A . 2 LEU CD2 1 1
13 46997 1 1 12 LEU CG C 3.699 12.167 -3.062 1.00 . A A . 2 LEU CG 1 1
13 46998 1 1 12 LEU H H 1.761 14.101 -5.977 1.00 . A A . 2 LEU H 1 1
13 46999 1 1 12 LEU HA H 3.341 11.608 -5.713 1.00 . A A . 2 LEU HA 1 1
13 47000 1 1 12 LEU HB2 H 3.947 13.700 -4.538 1.00 . A A . 2 LEU HB2 1 1
13 47001 1 1 12 LEU HB3 H 2.375 13.705 -3.742 1.00 . A A . 2 LEU HB3 1 1
13 47002 1 1 12 LEU HD11 H 5.831 12.161 -3.290 1.00 . A A . 2 LEU HD11 1 1
13 47003 1 1 12 LEU HD12 H 4.957 11.396 -4.615 1.00 . A A . 2 LEU HD12 1 1
13 47004 1 1 12 LEU HD13 H 5.121 10.561 -3.069 1.00 . A A . 2 LEU HD13 1 1
13 47005 1 1 12 LEU HD21 H 3.231 13.785 -1.738 1.00 . A A . 2 LEU HD21 1 1
13 47006 1 1 12 LEU HD22 H 4.955 13.435 -1.869 1.00 . A A . 2 LEU HD22 1 1
13 47007 1 1 12 LEU HD23 H 3.906 12.367 -0.935 1.00 . A A . 2 LEU HD23 1 1
13 47008 1 1 12 LEU HG H 2.976 11.397 -2.839 1.00 . A A . 2 LEU HG 1 1
13 47009 1 1 12 LEU N N 2.114 13.244 -6.289 1.00 . A A . 2 LEU N 1 1
13 47010 1 1 12 LEU O O 0.345 11.917 -4.470 1.00 . A A . 2 LEU O 1 1
13 47011 1 1 13 VAL C C 0.868 8.478 -2.968 1.00 . A A . 3 VAL C 1 1
13 47012 1 1 13 VAL CA C 0.450 9.228 -4.238 1.00 . A A . 3 VAL CA 1 1
13 47013 1 1 13 VAL CB C 0.186 8.239 -5.375 1.00 . A A . 3 VAL CB 1 1
13 47014 1 1 13 VAL CG1 C -1.020 7.370 -5.019 1.00 . A A . 3 VAL CG1 1 1
13 47015 1 1 13 VAL CG2 C -0.102 9.006 -6.671 1.00 . A A . 3 VAL CG2 1 1
13 47016 1 1 13 VAL H H 2.418 9.704 -4.984 1.00 . A A . 3 VAL H 1 1
13 47017 1 1 13 VAL HA H -0.434 9.816 -4.052 1.00 . A A . 3 VAL HA 1 1
13 47018 1 1 13 VAL HB H 1.055 7.610 -5.513 1.00 . A A . 3 VAL HB 1 1
13 47019 1 1 13 VAL HG11 H -1.458 6.973 -5.923 1.00 . A A . 3 VAL HG11 1 1
13 47020 1 1 13 VAL HG12 H -1.753 7.968 -4.498 1.00 . A A . 3 VAL HG12 1 1
13 47021 1 1 13 VAL HG13 H -0.704 6.556 -4.385 1.00 . A A . 3 VAL HG13 1 1
13 47022 1 1 13 VAL HG21 H 0.794 9.046 -7.273 1.00 . A A . 3 VAL HG21 1 1
13 47023 1 1 13 VAL HG22 H -0.419 10.010 -6.432 1.00 . A A . 3 VAL HG22 1 1
13 47024 1 1 13 VAL HG23 H -0.883 8.503 -7.222 1.00 . A A . 3 VAL HG23 1 1
13 47025 1 1 13 VAL N N 1.562 10.102 -4.721 1.00 . A A . 3 VAL N 1 1
13 47026 1 1 13 VAL O O 1.982 8.004 -2.854 1.00 . A A . 3 VAL O 1 1
13 47027 1 1 14 LEU C C -0.201 6.205 -0.805 1.00 . A A . 4 LEU C 1 1
13 47028 1 1 14 LEU CA C 0.313 7.646 -0.752 1.00 . A A . 4 LEU CA 1 1
13 47029 1 1 14 LEU CB C -0.403 8.431 0.352 1.00 . A A . 4 LEU CB 1 1
13 47030 1 1 14 LEU CD1 C 1.219 7.762 2.141 1.00 . A A . 4 LEU CD1 1 1
13 47031 1 1 14 LEU CD2 C -1.112 8.406 2.747 1.00 . A A . 4 LEU CD2 1 1
13 47032 1 1 14 LEU CG C -0.242 7.713 1.697 1.00 . A A . 4 LEU CG 1 1
13 47033 1 1 14 LEU H H -0.912 8.756 -2.135 1.00 . A A . 4 LEU H 1 1
13 47034 1 1 14 LEU HA H 1.377 7.658 -0.581 1.00 . A A . 4 LEU HA 1 1
13 47035 1 1 14 LEU HB2 H 0.023 9.421 0.420 1.00 . A A . 4 LEU HB2 1 1
13 47036 1 1 14 LEU HB3 H -1.452 8.507 0.111 1.00 . A A . 4 LEU HB3 1 1
13 47037 1 1 14 LEU HD11 H 1.302 7.373 3.145 1.00 . A A . 4 LEU HD11 1 1
13 47038 1 1 14 LEU HD12 H 1.565 8.783 2.122 1.00 . A A . 4 LEU HD12 1 1
13 47039 1 1 14 LEU HD13 H 1.819 7.163 1.472 1.00 . A A . 4 LEU HD13 1 1
13 47040 1 1 14 LEU HD21 H -2.155 8.243 2.515 1.00 . A A . 4 LEU HD21 1 1
13 47041 1 1 14 LEU HD22 H -0.905 9.465 2.744 1.00 . A A . 4 LEU HD22 1 1
13 47042 1 1 14 LEU HD23 H -0.892 7.998 3.723 1.00 . A A . 4 LEU HD23 1 1
13 47043 1 1 14 LEU HG H -0.552 6.683 1.595 1.00 . A A . 4 LEU HG 1 1
13 47044 1 1 14 LEU N N -0.021 8.367 -2.017 1.00 . A A . 4 LEU N 1 1
13 47045 1 1 14 LEU O O -1.342 5.955 -1.142 1.00 . A A . 4 LEU O 1 1
13 47046 1 1 15 VAL C C 0.410 3.192 0.889 1.00 . A A . 5 VAL C 1 1
13 47047 1 1 15 VAL CA C 0.193 3.835 -0.486 1.00 . A A . 5 VAL CA 1 1
13 47048 1 1 15 VAL CB C 1.075 3.164 -1.542 1.00 . A A . 5 VAL CB 1 1
13 47049 1 1 15 VAL CG1 C 0.741 1.672 -1.621 1.00 . A A . 5 VAL CG1 1 1
13 47050 1 1 15 VAL CG2 C 0.820 3.813 -2.907 1.00 . A A . 5 VAL CG2 1 1
13 47051 1 1 15 VAL H H 1.544 5.485 -0.191 1.00 . A A . 5 VAL H 1 1
13 47052 1 1 15 VAL HA H -0.844 3.765 -0.775 1.00 . A A . 5 VAL HA 1 1
13 47053 1 1 15 VAL HB H 2.114 3.286 -1.272 1.00 . A A . 5 VAL HB 1 1
13 47054 1 1 15 VAL HG11 H 1.146 1.260 -2.533 1.00 . A A . 5 VAL HG11 1 1
13 47055 1 1 15 VAL HG12 H -0.331 1.541 -1.611 1.00 . A A . 5 VAL HG12 1 1
13 47056 1 1 15 VAL HG13 H 1.173 1.161 -0.773 1.00 . A A . 5 VAL HG13 1 1
13 47057 1 1 15 VAL HG21 H 1.765 4.059 -3.369 1.00 . A A . 5 VAL HG21 1 1
13 47058 1 1 15 VAL HG22 H 0.238 4.714 -2.776 1.00 . A A . 5 VAL HG22 1 1
13 47059 1 1 15 VAL HG23 H 0.279 3.124 -3.540 1.00 . A A . 5 VAL HG23 1 1
13 47060 1 1 15 VAL N N 0.631 5.258 -0.465 1.00 . A A . 5 VAL N 1 1
13 47061 1 1 15 VAL O O 1.487 3.249 1.448 1.00 . A A . 5 VAL O 1 1
13 47062 1 1 16 LEU C C -1.649 0.958 2.982 1.00 . A A . 6 LEU C 1 1
13 47063 1 1 16 LEU CA C -0.464 1.903 2.751 1.00 . A A . 6 LEU CA 1 1
13 47064 1 1 16 LEU CB C -0.412 3.043 3.785 1.00 . A A . 6 LEU CB 1 1
13 47065 1 1 16 LEU CD1 C -1.715 4.652 5.170 1.00 . A A . 6 LEU CD1 1 1
13 47066 1 1 16 LEU CD2 C -2.262 4.379 2.752 1.00 . A A . 6 LEU CD2 1 1
13 47067 1 1 16 LEU CG C -1.800 3.650 4.016 1.00 . A A . 6 LEU CG 1 1
13 47068 1 1 16 LEU H H -1.459 2.527 0.946 1.00 . A A . 6 LEU H 1 1
13 47069 1 1 16 LEU HA H 0.460 1.345 2.784 1.00 . A A . 6 LEU HA 1 1
13 47070 1 1 16 LEU HB2 H -0.038 2.654 4.720 1.00 . A A . 6 LEU HB2 1 1
13 47071 1 1 16 LEU HB3 H 0.256 3.812 3.429 1.00 . A A . 6 LEU HB3 1 1
13 47072 1 1 16 LEU HD11 H -2.659 4.677 5.696 1.00 . A A . 6 LEU HD11 1 1
13 47073 1 1 16 LEU HD12 H -1.494 5.635 4.780 1.00 . A A . 6 LEU HD12 1 1
13 47074 1 1 16 LEU HD13 H -0.931 4.352 5.851 1.00 . A A . 6 LEU HD13 1 1
13 47075 1 1 16 LEU HD21 H -1.401 4.753 2.217 1.00 . A A . 6 LEU HD21 1 1
13 47076 1 1 16 LEU HD22 H -2.901 5.205 3.027 1.00 . A A . 6 LEU HD22 1 1
13 47077 1 1 16 LEU HD23 H -2.810 3.693 2.122 1.00 . A A . 6 LEU HD23 1 1
13 47078 1 1 16 LEU HG H -2.502 2.869 4.266 1.00 . A A . 6 LEU HG 1 1
13 47079 1 1 16 LEU N N -0.604 2.567 1.424 1.00 . A A . 6 LEU N 1 1
13 47080 1 1 16 LEU O O -2.487 0.785 2.119 1.00 . A A . 6 LEU O 1 1
13 47081 1 1 17 GLY C C -2.460 -1.605 5.485 1.00 . A A . 7 GLY C 1 1
13 47082 1 1 17 GLY CA C -2.847 -0.611 4.387 1.00 . A A . 7 GLY CA 1 1
13 47083 1 1 17 GLY H H -1.035 0.478 4.809 1.00 . A A . 7 GLY H 1 1
13 47084 1 1 17 GLY HA2 H -3.721 -0.054 4.697 1.00 . A A . 7 GLY HA2 1 1
13 47085 1 1 17 GLY HA3 H -3.072 -1.154 3.482 1.00 . A A . 7 GLY HA3 1 1
13 47086 1 1 17 GLY N N -1.721 0.332 4.127 1.00 . A A . 7 GLY N 1 1
13 47087 1 1 17 GLY O O -1.412 -1.505 6.092 1.00 . A A . 7 GLY O 1 1
13 47088 1 1 18 ASP C C -2.914 -2.887 8.158 1.00 . A A . 8 ASP C 1 1
13 47089 1 1 18 ASP CA C -3.055 -3.574 6.806 1.00 . A A . 8 ASP CA 1 1
13 47090 1 1 18 ASP CB C -1.764 -4.297 6.403 1.00 . A A . 8 ASP CB 1 1
13 47091 1 1 18 ASP CG C -2.071 -5.295 5.284 1.00 . A A . 8 ASP CG 1 1
13 47092 1 1 18 ASP H H -4.157 -2.589 5.248 1.00 . A A . 8 ASP H 1 1
13 47093 1 1 18 ASP HA H -3.869 -4.283 6.841 1.00 . A A . 8 ASP HA 1 1
13 47094 1 1 18 ASP HB2 H -1.039 -3.579 6.054 1.00 . A A . 8 ASP HB2 1 1
13 47095 1 1 18 ASP HB3 H -1.365 -4.827 7.255 1.00 . A A . 8 ASP HB3 1 1
13 47096 1 1 18 ASP N N -3.319 -2.556 5.746 1.00 . A A . 8 ASP N 1 1
13 47097 1 1 18 ASP O O -2.089 -3.250 8.976 1.00 . A A . 8 ASP O 1 1
13 47098 1 1 18 ASP OD1 O -3.129 -5.900 5.332 1.00 . A A . 8 ASP OD1 1 1
13 47099 1 1 18 ASP OD2 O -1.243 -5.440 4.399 1.00 . A A . 8 ASP OD2 1 1
13 47100 1 1 19 LEU C C -4.306 -2.154 10.762 1.00 . A A . 9 LEU C 1 1
13 47101 1 1 19 LEU CA C -3.710 -1.209 9.717 1.00 . A A . 9 LEU CA 1 1
13 47102 1 1 19 LEU CB C -4.602 0.036 9.564 1.00 . A A . 9 LEU CB 1 1
13 47103 1 1 19 LEU CD1 C -5.334 1.906 8.072 1.00 . A A . 9 LEU CD1 1 1
13 47104 1 1 19 LEU CD2 C -2.963 1.136 8.008 1.00 . A A . 9 LEU CD2 1 1
13 47105 1 1 19 LEU CG C -4.414 0.690 8.185 1.00 . A A . 9 LEU CG 1 1
13 47106 1 1 19 LEU H H -4.416 -1.669 7.736 1.00 . A A . 9 LEU H 1 1
13 47107 1 1 19 LEU HA H -2.701 -0.928 9.978 1.00 . A A . 9 LEU HA 1 1
13 47108 1 1 19 LEU HB2 H -5.635 -0.249 9.684 1.00 . A A . 9 LEU HB2 1 1
13 47109 1 1 19 LEU HB3 H -4.340 0.752 10.331 1.00 . A A . 9 LEU HB3 1 1
13 47110 1 1 19 LEU HD11 H -6.328 1.580 7.804 1.00 . A A . 9 LEU HD11 1 1
13 47111 1 1 19 LEU HD12 H -4.957 2.572 7.311 1.00 . A A . 9 LEU HD12 1 1
13 47112 1 1 19 LEU HD13 H -5.367 2.422 9.020 1.00 . A A . 9 LEU HD13 1 1
13 47113 1 1 19 LEU HD21 H -2.595 1.548 8.935 1.00 . A A . 9 LEU HD21 1 1
13 47114 1 1 19 LEU HD22 H -2.911 1.888 7.234 1.00 . A A . 9 LEU HD22 1 1
13 47115 1 1 19 LEU HD23 H -2.357 0.287 7.725 1.00 . A A . 9 LEU HD23 1 1
13 47116 1 1 19 LEU HG H -4.671 -0.019 7.413 1.00 . A A . 9 LEU HG 1 1
13 47117 1 1 19 LEU N N -3.747 -1.913 8.406 1.00 . A A . 9 LEU N 1 1
13 47118 1 1 19 LEU O O -3.878 -2.212 11.898 1.00 . A A . 9 LEU O 1 1
13 47119 1 1 20 HIS C C -6.478 -3.212 12.534 1.00 . A A . 10 HIS C 1 1
13 47120 1 1 20 HIS CA C -5.960 -3.886 11.261 1.00 . A A . 10 HIS CA 1 1
13 47121 1 1 20 HIS CB C -4.892 -4.930 11.580 1.00 . A A . 10 HIS CB 1 1
13 47122 1 1 20 HIS CD2 C -5.783 -6.925 10.122 1.00 . A A . 10 HIS CD2 1 1
13 47123 1 1 20 HIS CE1 C -4.129 -7.068 8.731 1.00 . A A . 10 HIS CE1 1 1
13 47124 1 1 20 HIS CG C -4.875 -5.960 10.484 1.00 . A A . 10 HIS CG 1 1
13 47125 1 1 20 HIS H H -5.600 -2.834 9.424 1.00 . A A . 10 HIS H 1 1
13 47126 1 1 20 HIS HA H -6.778 -4.361 10.744 1.00 . A A . 10 HIS HA 1 1
13 47127 1 1 20 HIS HB2 H -3.925 -4.453 11.643 1.00 . A A . 10 HIS HB2 1 1
13 47128 1 1 20 HIS HB3 H -5.121 -5.409 12.520 1.00 . A A . 10 HIS HB3 1 1
13 47129 1 1 20 HIS HD1 H -3.017 -5.520 9.567 1.00 . A A . 10 HIS HD1 1 1
13 47130 1 1 20 HIS HD2 H -6.725 -7.111 10.618 1.00 . A A . 10 HIS HD2 1 1
13 47131 1 1 20 HIS HE1 H -3.495 -7.381 7.915 1.00 . A A . 10 HIS HE1 1 1
13 47132 1 1 20 HIS N N -5.295 -2.907 10.352 1.00 . A A . 10 HIS N 1 1
13 47133 1 1 20 HIS ND1 N -3.828 -6.070 9.582 1.00 . A A . 10 HIS ND1 1 1
13 47134 1 1 20 HIS NE2 N -5.310 -7.623 9.015 1.00 . A A . 10 HIS NE2 1 1
13 47135 1 1 20 HIS O O -6.373 -3.753 13.617 1.00 . A A . 10 HIS O 1 1
13 47136 1 1 21 ILE C C -9.143 -1.597 13.658 1.00 . A A . 11 ILE C 1 1
13 47137 1 1 21 ILE CA C -7.625 -1.366 13.609 1.00 . A A . 11 ILE CA 1 1
13 47138 1 1 21 ILE CB C -7.338 0.127 13.405 1.00 . A A . 11 ILE CB 1 1
13 47139 1 1 21 ILE CD1 C -5.594 1.825 12.855 1.00 . A A . 11 ILE CD1 1 1
13 47140 1 1 21 ILE CG1 C -5.835 0.360 13.232 1.00 . A A . 11 ILE CG1 1 1
13 47141 1 1 21 ILE CG2 C -7.831 0.909 14.623 1.00 . A A . 11 ILE CG2 1 1
13 47142 1 1 21 ILE H H -7.161 -1.645 11.521 1.00 . A A . 11 ILE H 1 1
13 47143 1 1 21 ILE HA H -7.144 -1.721 14.504 1.00 . A A . 11 ILE HA 1 1
13 47144 1 1 21 ILE HB H -7.861 0.472 12.524 1.00 . A A . 11 ILE HB 1 1
13 47145 1 1 21 ILE HD11 H -5.539 2.423 13.753 1.00 . A A . 11 ILE HD11 1 1
13 47146 1 1 21 ILE HD12 H -6.409 2.177 12.238 1.00 . A A . 11 ILE HD12 1 1
13 47147 1 1 21 ILE HD13 H -4.668 1.909 12.308 1.00 . A A . 11 ILE HD13 1 1
13 47148 1 1 21 ILE HG12 H -5.327 0.137 14.158 1.00 . A A . 11 ILE HG12 1 1
13 47149 1 1 21 ILE HG13 H -5.458 -0.278 12.448 1.00 . A A . 11 ILE HG13 1 1
13 47150 1 1 21 ILE HG21 H -8.901 0.797 14.713 1.00 . A A . 11 ILE HG21 1 1
13 47151 1 1 21 ILE HG22 H -7.588 1.955 14.502 1.00 . A A . 11 ILE HG22 1 1
13 47152 1 1 21 ILE HG23 H -7.353 0.529 15.513 1.00 . A A . 11 ILE HG23 1 1
13 47153 1 1 21 ILE N N -7.066 -2.053 12.408 1.00 . A A . 11 ILE N 1 1
13 47154 1 1 21 ILE O O -9.799 -1.484 12.641 1.00 . A A . 11 ILE O 1 1
13 47155 1 1 22 PRO C C -8.623 -3.514 16.359 1.00 . A A . 12 PRO C 1 1
13 47156 1 1 22 PRO CA C -8.900 -2.032 16.074 1.00 . A A . 12 PRO CA 1 1
13 47157 1 1 22 PRO CB C -9.865 -1.475 17.116 1.00 . A A . 12 PRO CB 1 1
13 47158 1 1 22 PRO CD C -11.094 -2.099 15.094 1.00 . A A . 12 PRO CD 1 1
13 47159 1 1 22 PRO CG C -11.244 -1.662 16.533 1.00 . A A . 12 PRO CG 1 1
13 47160 1 1 22 PRO HA H -7.995 -1.453 16.050 1.00 . A A . 12 PRO HA 1 1
13 47161 1 1 22 PRO HB2 H -9.769 -2.024 18.043 1.00 . A A . 12 PRO HB2 1 1
13 47162 1 1 22 PRO HB3 H -9.674 -0.427 17.279 1.00 . A A . 12 PRO HB3 1 1
13 47163 1 1 22 PRO HD2 H -11.355 -3.143 14.985 1.00 . A A . 12 PRO HD2 1 1
13 47164 1 1 22 PRO HD3 H -11.694 -1.484 14.442 1.00 . A A . 12 PRO HD3 1 1
13 47165 1 1 22 PRO HG2 H -11.776 -2.419 17.093 1.00 . A A . 12 PRO HG2 1 1
13 47166 1 1 22 PRO HG3 H -11.786 -0.730 16.572 1.00 . A A . 12 PRO HG3 1 1
13 47167 1 1 22 PRO N N -9.679 -1.890 14.823 1.00 . A A . 12 PRO N 1 1
13 47168 1 1 22 PRO O O -8.455 -3.914 17.494 1.00 . A A . 12 PRO O 1 1
13 47169 1 1 23 HIS C C -7.016 -6.073 16.196 1.00 . A A . 13 HIS C 1 1
13 47170 1 1 23 HIS CA C -8.380 -5.795 15.559 1.00 . A A . 13 HIS CA 1 1
13 47171 1 1 23 HIS CB C -8.453 -6.419 14.164 1.00 . A A . 13 HIS CB 1 1
13 47172 1 1 23 HIS CD2 C -10.682 -7.759 13.790 1.00 . A A . 13 HIS CD2 1 1
13 47173 1 1 23 HIS CE1 C -11.928 -6.119 13.119 1.00 . A A . 13 HIS CE1 1 1
13 47174 1 1 23 HIS CG C -9.893 -6.634 13.791 1.00 . A A . 13 HIS CG 1 1
13 47175 1 1 23 HIS H H -8.771 -3.994 14.438 1.00 . A A . 13 HIS H 1 1
13 47176 1 1 23 HIS HA H -9.165 -6.204 16.174 1.00 . A A . 13 HIS HA 1 1
13 47177 1 1 23 HIS HB2 H -7.989 -5.756 13.448 1.00 . A A . 13 HIS HB2 1 1
13 47178 1 1 23 HIS HB3 H -7.936 -7.367 14.165 1.00 . A A . 13 HIS HB3 1 1
13 47179 1 1 23 HIS HD1 H -10.446 -4.664 13.244 1.00 . A A . 13 HIS HD1 1 1
13 47180 1 1 23 HIS HD2 H -10.354 -8.749 14.075 1.00 . A A . 13 HIS HD2 1 1
13 47181 1 1 23 HIS HE1 H -12.774 -5.544 12.773 1.00 . A A . 13 HIS HE1 1 1
13 47182 1 1 23 HIS N N -8.610 -4.334 15.342 1.00 . A A . 13 HIS N 1 1
13 47183 1 1 23 HIS ND1 N -10.709 -5.600 13.358 1.00 . A A . 13 HIS ND1 1 1
13 47184 1 1 23 HIS NE2 N -11.966 -7.431 13.366 1.00 . A A . 13 HIS NE2 1 1
13 47185 1 1 23 HIS O O -6.914 -6.837 17.137 1.00 . A A . 13 HIS O 1 1
13 47186 1 1 24 ARG C C -3.916 -4.469 16.691 1.00 . A A . 14 ARG C 1 1
13 47187 1 1 24 ARG CA C -4.615 -5.769 16.268 1.00 . A A . 14 ARG CA 1 1
13 47188 1 1 24 ARG CB C -3.836 -6.452 15.136 1.00 . A A . 14 ARG CB 1 1
13 47189 1 1 24 ARG CD C -3.985 -8.111 13.261 1.00 . A A . 14 ARG CD 1 1
13 47190 1 1 24 ARG CG C -4.735 -7.478 14.433 1.00 . A A . 14 ARG CG 1 1
13 47191 1 1 24 ARG CZ C -4.767 -9.476 11.396 1.00 . A A . 14 ARG CZ 1 1
13 47192 1 1 24 ARG H H -6.056 -4.893 14.915 1.00 . A A . 14 ARG H 1 1
13 47193 1 1 24 ARG HA H -4.700 -6.439 17.108 1.00 . A A . 14 ARG HA 1 1
13 47194 1 1 24 ARG HB2 H -3.507 -5.709 14.423 1.00 . A A . 14 ARG HB2 1 1
13 47195 1 1 24 ARG HB3 H -2.976 -6.958 15.550 1.00 . A A . 14 ARG HB3 1 1
13 47196 1 1 24 ARG HD2 H -3.408 -7.362 12.735 1.00 . A A . 14 ARG HD2 1 1
13 47197 1 1 24 ARG HD3 H -3.348 -8.907 13.607 1.00 . A A . 14 ARG HD3 1 1
13 47198 1 1 24 ARG HE H -5.993 -8.409 12.537 1.00 . A A . 14 ARG HE 1 1
13 47199 1 1 24 ARG HG2 H -5.021 -8.247 15.135 1.00 . A A . 14 ARG HG2 1 1
13 47200 1 1 24 ARG HG3 H -5.621 -6.984 14.062 1.00 . A A . 14 ARG HG3 1 1
13 47201 1 1 24 ARG HH11 H -6.673 -9.671 10.812 1.00 . A A . 14 ARG HH11 1 1
13 47202 1 1 24 ARG HH12 H -5.510 -10.561 9.885 1.00 . A A . 14 ARG HH12 1 1
13 47203 1 1 24 ARG HH21 H -2.790 -9.477 11.737 1.00 . A A . 14 ARG HH21 1 1
13 47204 1 1 24 ARG HH22 H -3.322 -10.450 10.408 1.00 . A A . 14 ARG HH22 1 1
13 47205 1 1 24 ARG N N -5.964 -5.489 15.687 1.00 . A A . 14 ARG N 1 1
13 47206 1 1 24 ARG NE N -5.059 -8.662 12.380 1.00 . A A . 14 ARG NE 1 1
13 47207 1 1 24 ARG NH1 N -5.725 -9.939 10.638 1.00 . A A . 14 ARG NH1 1 1
13 47208 1 1 24 ARG NH2 N -3.529 -9.828 11.163 1.00 . A A . 14 ARG NH2 1 1
13 47209 1 1 24 ARG O O -3.023 -4.480 17.515 1.00 . A A . 14 ARG O 1 1
13 47210 1 1 25 CYS C C -4.724 -0.989 16.775 1.00 . A A . 15 CYS C 1 1
13 47211 1 1 25 CYS CA C -3.661 -2.060 16.513 1.00 . A A . 15 CYS CA 1 1
13 47212 1 1 25 CYS CB C -2.798 -1.681 15.309 1.00 . A A . 15 CYS CB 1 1
13 47213 1 1 25 CYS H H -5.030 -3.361 15.472 1.00 . A A . 15 CYS H 1 1
13 47214 1 1 25 CYS HA H -3.038 -2.193 17.384 1.00 . A A . 15 CYS HA 1 1
13 47215 1 1 25 CYS HB2 H -3.409 -1.662 14.419 1.00 . A A . 15 CYS HB2 1 1
13 47216 1 1 25 CYS HB3 H -2.363 -0.706 15.469 1.00 . A A . 15 CYS HB3 1 1
13 47217 1 1 25 CYS HG H -0.704 -2.584 15.579 1.00 . A A . 15 CYS HG 1 1
13 47218 1 1 25 CYS N N -4.311 -3.352 16.137 1.00 . A A . 15 CYS N 1 1
13 47219 1 1 25 CYS O O -5.845 -1.095 16.320 1.00 . A A . 15 CYS O 1 1
13 47220 1 1 25 CYS SG S -1.476 -2.902 15.106 1.00 . A A . 15 CYS SG 1 1
13 47221 1 1 26 ASN C C -5.144 2.339 16.926 1.00 . A A . 16 ASN C 1 1
13 47222 1 1 26 ASN CA C -5.381 1.106 17.807 1.00 . A A . 16 ASN CA 1 1
13 47223 1 1 26 ASN CB C -5.168 1.448 19.286 1.00 . A A . 16 ASN CB 1 1
13 47224 1 1 26 ASN CG C -3.755 2.000 19.495 1.00 . A A . 16 ASN CG 1 1
13 47225 1 1 26 ASN H H -3.474 0.099 17.873 1.00 . A A . 16 ASN H 1 1
13 47226 1 1 26 ASN HA H -6.381 0.732 17.661 1.00 . A A . 16 ASN HA 1 1
13 47227 1 1 26 ASN HB2 H -5.892 2.192 19.589 1.00 . A A . 16 ASN HB2 1 1
13 47228 1 1 26 ASN HB3 H -5.297 0.558 19.882 1.00 . A A . 16 ASN HB3 1 1
13 47229 1 1 26 ASN HD21 H -4.238 3.009 21.135 1.00 . A A . 16 ASN HD21 1 1
13 47230 1 1 26 ASN HD22 H -2.615 3.136 20.657 1.00 . A A . 16 ASN HD22 1 1
13 47231 1 1 26 ASN N N -4.383 0.035 17.511 1.00 . A A . 16 ASN N 1 1
13 47232 1 1 26 ASN ND2 N -3.516 2.781 20.514 1.00 . A A . 16 ASN ND2 1 1
13 47233 1 1 26 ASN O O -6.018 3.170 16.767 1.00 . A A . 16 ASN O 1 1
13 47234 1 1 26 ASN OD1 O -2.859 1.720 18.723 1.00 . A A . 16 ASN OD1 1 1
13 47235 1 1 27 SER C C -2.330 3.524 14.819 1.00 . A A . 17 SER C 1 1
13 47236 1 1 27 SER CA C -3.696 3.658 15.492 1.00 . A A . 17 SER CA 1 1
13 47237 1 1 27 SER CB C -3.696 4.853 16.444 1.00 . A A . 17 SER CB 1 1
13 47238 1 1 27 SER H H -3.280 1.793 16.496 1.00 . A A . 17 SER H 1 1
13 47239 1 1 27 SER HA H -4.472 3.777 14.752 1.00 . A A . 17 SER HA 1 1
13 47240 1 1 27 SER HB2 H -3.545 5.761 15.884 1.00 . A A . 17 SER HB2 1 1
13 47241 1 1 27 SER HB3 H -4.644 4.903 16.960 1.00 . A A . 17 SER HB3 1 1
13 47242 1 1 27 SER HG H -2.996 4.849 18.260 1.00 . A A . 17 SER HG 1 1
13 47243 1 1 27 SER N N -3.975 2.470 16.355 1.00 . A A . 17 SER N 1 1
13 47244 1 1 27 SER O O -1.606 2.574 15.039 1.00 . A A . 17 SER O 1 1
13 47245 1 1 27 SER OG O -2.637 4.703 17.381 1.00 . A A . 17 SER OG 1 1
13 47246 1 1 28 LEU C C 0.433 4.855 14.368 1.00 . A A . 18 LEU C 1 1
13 47247 1 1 28 LEU CA C -0.636 4.445 13.349 1.00 . A A . 18 LEU CA 1 1
13 47248 1 1 28 LEU CB C -0.728 5.461 12.205 1.00 . A A . 18 LEU CB 1 1
13 47249 1 1 28 LEU CD1 C -3.155 5.593 11.603 1.00 . A A . 18 LEU CD1 1 1
13 47250 1 1 28 LEU CD2 C -1.426 5.512 9.799 1.00 . A A . 18 LEU CD2 1 1
13 47251 1 1 28 LEU CG C -1.797 5.013 11.201 1.00 . A A . 18 LEU CG 1 1
13 47252 1 1 28 LEU H H -2.561 5.253 13.874 1.00 . A A . 18 LEU H 1 1
13 47253 1 1 28 LEU HA H -0.437 3.459 12.960 1.00 . A A . 18 LEU HA 1 1
13 47254 1 1 28 LEU HB2 H -0.992 6.430 12.605 1.00 . A A . 18 LEU HB2 1 1
13 47255 1 1 28 LEU HB3 H 0.226 5.527 11.705 1.00 . A A . 18 LEU HB3 1 1
13 47256 1 1 28 LEU HD11 H -3.744 5.779 10.717 1.00 . A A . 18 LEU HD11 1 1
13 47257 1 1 28 LEU HD12 H -3.006 6.520 12.138 1.00 . A A . 18 LEU HD12 1 1
13 47258 1 1 28 LEU HD13 H -3.672 4.890 12.239 1.00 . A A . 18 LEU HD13 1 1
13 47259 1 1 28 LEU HD21 H -0.442 5.956 9.821 1.00 . A A . 18 LEU HD21 1 1
13 47260 1 1 28 LEU HD22 H -2.146 6.249 9.476 1.00 . A A . 18 LEU HD22 1 1
13 47261 1 1 28 LEU HD23 H -1.430 4.681 9.110 1.00 . A A . 18 LEU HD23 1 1
13 47262 1 1 28 LEU HG H -1.855 3.935 11.197 1.00 . A A . 18 LEU HG 1 1
13 47263 1 1 28 LEU N N -1.967 4.488 14.017 1.00 . A A . 18 LEU N 1 1
13 47264 1 1 28 LEU O O 0.111 5.432 15.387 1.00 . A A . 18 LEU O 1 1
13 47265 1 1 29 PRO C C 2.881 6.423 15.156 1.00 . A A . 19 PRO C 1 1
13 47266 1 1 29 PRO CA C 2.768 4.896 15.014 1.00 . A A . 19 PRO CA 1 1
13 47267 1 1 29 PRO CB C 4.003 4.262 14.375 1.00 . A A . 19 PRO CB 1 1
13 47268 1 1 29 PRO CD C 2.170 3.866 12.877 1.00 . A A . 19 PRO CD 1 1
13 47269 1 1 29 PRO CG C 3.654 4.125 12.931 1.00 . A A . 19 PRO CG 1 1
13 47270 1 1 29 PRO HA H 2.586 4.448 15.978 1.00 . A A . 19 PRO HA 1 1
13 47271 1 1 29 PRO HB2 H 4.863 4.905 14.500 1.00 . A A . 19 PRO HB2 1 1
13 47272 1 1 29 PRO HB3 H 4.191 3.290 14.803 1.00 . A A . 19 PRO HB3 1 1
13 47273 1 1 29 PRO HD2 H 1.742 4.298 11.982 1.00 . A A . 19 PRO HD2 1 1
13 47274 1 1 29 PRO HD3 H 1.963 2.809 12.931 1.00 . A A . 19 PRO HD3 1 1
13 47275 1 1 29 PRO HG2 H 3.895 5.034 12.407 1.00 . A A . 19 PRO HG2 1 1
13 47276 1 1 29 PRO HG3 H 4.185 3.293 12.496 1.00 . A A . 19 PRO HG3 1 1
13 47277 1 1 29 PRO N N 1.670 4.545 14.078 1.00 . A A . 19 PRO N 1 1
13 47278 1 1 29 PRO O O 2.632 7.167 14.229 1.00 . A A . 19 PRO O 1 1
13 47279 1 1 30 ALA C C 4.112 9.122 15.545 1.00 . A A . 20 ALA C 1 1
13 47280 1 1 30 ALA CA C 3.300 8.356 16.600 1.00 . A A . 20 ALA CA 1 1
13 47281 1 1 30 ALA CB C 3.988 8.463 17.963 1.00 . A A . 20 ALA CB 1 1
13 47282 1 1 30 ALA H H 3.378 6.252 17.068 1.00 . A A . 20 ALA H 1 1
13 47283 1 1 30 ALA HA H 2.309 8.773 16.673 1.00 . A A . 20 ALA HA 1 1
13 47284 1 1 30 ALA HB1 H 3.254 8.345 18.746 1.00 . A A . 20 ALA HB1 1 1
13 47285 1 1 30 ALA HB2 H 4.459 9.430 18.053 1.00 . A A . 20 ALA HB2 1 1
13 47286 1 1 30 ALA HB3 H 4.736 7.689 18.050 1.00 . A A . 20 ALA HB3 1 1
13 47287 1 1 30 ALA N N 3.216 6.883 16.335 1.00 . A A . 20 ALA N 1 1
13 47288 1 1 30 ALA O O 3.626 10.074 14.964 1.00 . A A . 20 ALA O 1 1
13 47289 1 1 31 LYS C C 5.508 9.534 12.933 1.00 . A A . 21 LYS C 1 1
13 47290 1 1 31 LYS CA C 6.163 9.516 14.317 1.00 . A A . 21 LYS CA 1 1
13 47291 1 1 31 LYS CB C 7.518 8.807 14.269 1.00 . A A . 21 LYS CB 1 1
13 47292 1 1 31 LYS CD C 9.703 8.563 15.462 1.00 . A A . 21 LYS CD 1 1
13 47293 1 1 31 LYS CE C 10.441 8.816 16.779 1.00 . A A . 21 LYS CE 1 1
13 47294 1 1 31 LYS CG C 8.254 9.037 15.591 1.00 . A A . 21 LYS CG 1 1
13 47295 1 1 31 LYS H H 5.735 8.003 15.805 1.00 . A A . 21 LYS H 1 1
13 47296 1 1 31 LYS HA H 6.305 10.527 14.664 1.00 . A A . 21 LYS HA 1 1
13 47297 1 1 31 LYS HB2 H 7.364 7.747 14.120 1.00 . A A . 21 LYS HB2 1 1
13 47298 1 1 31 LYS HB3 H 8.106 9.206 13.457 1.00 . A A . 21 LYS HB3 1 1
13 47299 1 1 31 LYS HD2 H 9.718 7.506 15.237 1.00 . A A . 21 LYS HD2 1 1
13 47300 1 1 31 LYS HD3 H 10.191 9.108 14.668 1.00 . A A . 21 LYS HD3 1 1
13 47301 1 1 31 LYS HE2 H 10.021 9.676 17.284 1.00 . A A . 21 LYS HE2 1 1
13 47302 1 1 31 LYS HE3 H 10.392 7.945 17.413 1.00 . A A . 21 LYS HE3 1 1
13 47303 1 1 31 LYS HG2 H 8.239 10.089 15.832 1.00 . A A . 21 LYS HG2 1 1
13 47304 1 1 31 LYS HG3 H 7.765 8.481 16.376 1.00 . A A . 21 LYS HG3 1 1
13 47305 1 1 31 LYS HZ1 H 12.459 9.059 17.230 1.00 . A A . 21 LYS HZ1 1 1
13 47306 1 1 31 LYS HZ2 H 11.917 10.020 15.937 1.00 . A A . 21 LYS HZ2 1 1
13 47307 1 1 31 LYS HZ3 H 12.169 8.355 15.715 1.00 . A A . 21 LYS HZ3 1 1
13 47308 1 1 31 LYS N N 5.343 8.754 15.312 1.00 . A A . 21 LYS N 1 1
13 47309 1 1 31 LYS NZ N 11.853 9.082 16.386 1.00 . A A . 21 LYS NZ 1 1
13 47310 1 1 31 LYS O O 5.579 10.521 12.225 1.00 . A A . 21 LYS O 1 1
13 47311 1 1 32 PHE C C 3.121 9.490 11.093 1.00 . A A . 22 PHE C 1 1
13 47312 1 1 32 PHE CA C 4.234 8.451 11.181 1.00 . A A . 22 PHE CA 1 1
13 47313 1 1 32 PHE CB C 3.677 7.042 11.016 1.00 . A A . 22 PHE CB 1 1
13 47314 1 1 32 PHE CD1 C 6.094 6.494 10.490 1.00 . A A . 22 PHE CD1 1 1
13 47315 1 1 32 PHE CD2 C 4.357 4.976 9.748 1.00 . A A . 22 PHE CD2 1 1
13 47316 1 1 32 PHE CE1 C 7.065 5.673 9.915 1.00 . A A . 22 PHE CE1 1 1
13 47317 1 1 32 PHE CE2 C 5.328 4.150 9.174 1.00 . A A . 22 PHE CE2 1 1
13 47318 1 1 32 PHE CG C 4.737 6.147 10.408 1.00 . A A . 22 PHE CG 1 1
13 47319 1 1 32 PHE CZ C 6.684 4.497 9.257 1.00 . A A . 22 PHE CZ 1 1
13 47320 1 1 32 PHE H H 4.831 7.676 13.109 1.00 . A A . 22 PHE H 1 1
13 47321 1 1 32 PHE HA H 4.973 8.640 10.419 1.00 . A A . 22 PHE HA 1 1
13 47322 1 1 32 PHE HB2 H 3.386 6.658 11.982 1.00 . A A . 22 PHE HB2 1 1
13 47323 1 1 32 PHE HB3 H 2.816 7.071 10.366 1.00 . A A . 22 PHE HB3 1 1
13 47324 1 1 32 PHE HD1 H 6.391 7.398 11.002 1.00 . A A . 22 PHE HD1 1 1
13 47325 1 1 32 PHE HD2 H 3.313 4.707 9.681 1.00 . A A . 22 PHE HD2 1 1
13 47326 1 1 32 PHE HE1 H 8.107 5.949 9.976 1.00 . A A . 22 PHE HE1 1 1
13 47327 1 1 32 PHE HE2 H 5.032 3.246 8.667 1.00 . A A . 22 PHE HE2 1 1
13 47328 1 1 32 PHE HZ H 7.433 3.860 8.813 1.00 . A A . 22 PHE HZ 1 1
13 47329 1 1 32 PHE N N 4.877 8.465 12.531 1.00 . A A . 22 PHE N 1 1
13 47330 1 1 32 PHE O O 2.970 10.155 10.087 1.00 . A A . 22 PHE O 1 1
13 47331 1 1 33 LYS C C 1.878 12.030 11.742 1.00 . A A . 23 LYS C 1 1
13 47332 1 1 33 LYS CA C 1.263 10.673 12.080 1.00 . A A . 23 LYS CA 1 1
13 47333 1 1 33 LYS CB C 0.642 10.677 13.478 1.00 . A A . 23 LYS CB 1 1
13 47334 1 1 33 LYS CD C -0.748 9.352 15.094 1.00 . A A . 23 LYS CD 1 1
13 47335 1 1 33 LYS CE C -1.717 10.534 15.241 1.00 . A A . 23 LYS CE 1 1
13 47336 1 1 33 LYS CG C -0.114 9.363 13.698 1.00 . A A . 23 LYS CG 1 1
13 47337 1 1 33 LYS H H 2.487 9.118 12.942 1.00 . A A . 23 LYS H 1 1
13 47338 1 1 33 LYS HA H 0.523 10.399 11.345 1.00 . A A . 23 LYS HA 1 1
13 47339 1 1 33 LYS HB2 H 1.424 10.772 14.219 1.00 . A A . 23 LYS HB2 1 1
13 47340 1 1 33 LYS HB3 H -0.044 11.505 13.568 1.00 . A A . 23 LYS HB3 1 1
13 47341 1 1 33 LYS HD2 H -1.287 8.427 15.234 1.00 . A A . 23 LYS HD2 1 1
13 47342 1 1 33 LYS HD3 H 0.028 9.432 15.841 1.00 . A A . 23 LYS HD3 1 1
13 47343 1 1 33 LYS HE2 H -2.264 10.452 16.170 1.00 . A A . 23 LYS HE2 1 1
13 47344 1 1 33 LYS HE3 H -1.178 11.468 15.202 1.00 . A A . 23 LYS HE3 1 1
13 47345 1 1 33 LYS HG2 H -0.889 9.266 12.951 1.00 . A A . 23 LYS HG2 1 1
13 47346 1 1 33 LYS HG3 H 0.573 8.535 13.612 1.00 . A A . 23 LYS HG3 1 1
13 47347 1 1 33 LYS HZ1 H -2.159 10.748 13.217 1.00 . A A . 23 LYS HZ1 1 1
13 47348 1 1 33 LYS HZ2 H -3.478 11.032 14.248 1.00 . A A . 23 LYS HZ2 1 1
13 47349 1 1 33 LYS HZ3 H -2.949 9.444 13.961 1.00 . A A . 23 LYS HZ3 1 1
13 47350 1 1 33 LYS N N 2.348 9.654 12.133 1.00 . A A . 23 LYS N 1 1
13 47351 1 1 33 LYS NZ N -2.646 10.431 14.079 1.00 . A A . 23 LYS NZ 1 1
13 47352 1 1 33 LYS O O 1.323 12.811 10.992 1.00 . A A . 23 LYS O 1 1
13 47353 1 1 34 LYS C C 4.199 13.572 10.500 1.00 . A A . 24 LYS C 1 1
13 47354 1 1 34 LYS CA C 3.727 13.584 11.966 1.00 . A A . 24 LYS CA 1 1
13 47355 1 1 34 LYS CB C 4.910 13.635 12.940 1.00 . A A . 24 LYS CB 1 1
13 47356 1 1 34 LYS CD C 6.644 15.094 13.989 1.00 . A A . 24 LYS CD 1 1
13 47357 1 1 34 LYS CE C 7.107 16.540 14.181 1.00 . A A . 24 LYS CE 1 1
13 47358 1 1 34 LYS CG C 5.484 15.052 12.990 1.00 . A A . 24 LYS CG 1 1
13 47359 1 1 34 LYS H H 3.473 11.640 12.854 1.00 . A A . 24 LYS H 1 1
13 47360 1 1 34 LYS HA H 3.064 14.416 12.143 1.00 . A A . 24 LYS HA 1 1
13 47361 1 1 34 LYS HB2 H 4.573 13.349 13.926 1.00 . A A . 24 LYS HB2 1 1
13 47362 1 1 34 LYS HB3 H 5.675 12.950 12.610 1.00 . A A . 24 LYS HB3 1 1
13 47363 1 1 34 LYS HD2 H 6.315 14.693 14.938 1.00 . A A . 24 LYS HD2 1 1
13 47364 1 1 34 LYS HD3 H 7.464 14.502 13.614 1.00 . A A . 24 LYS HD3 1 1
13 47365 1 1 34 LYS HE2 H 7.474 16.943 13.246 1.00 . A A . 24 LYS HE2 1 1
13 47366 1 1 34 LYS HE3 H 6.301 17.147 14.562 1.00 . A A . 24 LYS HE3 1 1
13 47367 1 1 34 LYS HG2 H 5.840 15.332 12.009 1.00 . A A . 24 LYS HG2 1 1
13 47368 1 1 34 LYS HG3 H 4.715 15.742 13.305 1.00 . A A . 24 LYS HG3 1 1
13 47369 1 1 34 LYS HZ1 H 7.805 16.310 16.130 1.00 . A A . 24 LYS HZ1 1 1
13 47370 1 1 34 LYS HZ2 H 8.745 17.356 15.176 1.00 . A A . 24 LYS HZ2 1 1
13 47371 1 1 34 LYS HZ3 H 8.841 15.675 14.947 1.00 . A A . 24 LYS HZ3 1 1
13 47372 1 1 34 LYS N N 3.040 12.298 12.271 1.00 . A A . 24 LYS N 1 1
13 47373 1 1 34 LYS NZ N 8.208 16.464 15.184 1.00 . A A . 24 LYS NZ 1 1
13 47374 1 1 34 LYS O O 4.186 14.583 9.826 1.00 . A A . 24 LYS O 1 1
13 47375 1 1 35 LEU C C 3.922 12.575 7.610 1.00 . A A . 25 LEU C 1 1
13 47376 1 1 35 LEU CA C 5.084 12.324 8.585 1.00 . A A . 25 LEU CA 1 1
13 47377 1 1 35 LEU CB C 5.596 10.881 8.431 1.00 . A A . 25 LEU CB 1 1
13 47378 1 1 35 LEU CD1 C 7.539 9.423 7.812 1.00 . A A . 25 LEU CD1 1 1
13 47379 1 1 35 LEU CD2 C 7.133 11.545 6.556 1.00 . A A . 25 LEU CD2 1 1
13 47380 1 1 35 LEU CG C 7.050 10.872 7.932 1.00 . A A . 25 LEU CG 1 1
13 47381 1 1 35 LEU H H 4.612 11.625 10.570 1.00 . A A . 25 LEU H 1 1
13 47382 1 1 35 LEU HA H 5.887 13.021 8.403 1.00 . A A . 25 LEU HA 1 1
13 47383 1 1 35 LEU HB2 H 5.546 10.380 9.387 1.00 . A A . 25 LEU HB2 1 1
13 47384 1 1 35 LEU HB3 H 4.975 10.356 7.721 1.00 . A A . 25 LEU HB3 1 1
13 47385 1 1 35 LEU HD11 H 7.509 8.946 8.784 1.00 . A A . 25 LEU HD11 1 1
13 47386 1 1 35 LEU HD12 H 8.554 9.416 7.437 1.00 . A A . 25 LEU HD12 1 1
13 47387 1 1 35 LEU HD13 H 6.902 8.885 7.126 1.00 . A A . 25 LEU HD13 1 1
13 47388 1 1 35 LEU HD21 H 6.556 10.976 5.837 1.00 . A A . 25 LEU HD21 1 1
13 47389 1 1 35 LEU HD22 H 8.167 11.590 6.233 1.00 . A A . 25 LEU HD22 1 1
13 47390 1 1 35 LEU HD23 H 6.736 12.546 6.622 1.00 . A A . 25 LEU HD23 1 1
13 47391 1 1 35 LEU HG H 7.674 11.405 8.635 1.00 . A A . 25 LEU HG 1 1
13 47392 1 1 35 LEU N N 4.613 12.424 10.005 1.00 . A A . 25 LEU N 1 1
13 47393 1 1 35 LEU O O 4.112 13.099 6.530 1.00 . A A . 25 LEU O 1 1
13 47394 1 1 36 LEU C C 0.834 13.698 7.363 1.00 . A A . 26 LEU C 1 1
13 47395 1 1 36 LEU CA C 1.560 12.383 7.054 1.00 . A A . 26 LEU CA 1 1
13 47396 1 1 36 LEU CB C 0.643 11.185 7.322 1.00 . A A . 26 LEU CB 1 1
13 47397 1 1 36 LEU CD1 C 0.508 8.682 7.358 1.00 . A A . 26 LEU CD1 1 1
13 47398 1 1 36 LEU CD2 C 1.651 9.844 5.467 1.00 . A A . 26 LEU CD2 1 1
13 47399 1 1 36 LEU CG C 1.375 9.885 6.973 1.00 . A A . 26 LEU CG 1 1
13 47400 1 1 36 LEU H H 2.596 11.750 8.840 1.00 . A A . 26 LEU H 1 1
13 47401 1 1 36 LEU HA H 1.888 12.368 6.027 1.00 . A A . 26 LEU HA 1 1
13 47402 1 1 36 LEU HB2 H 0.366 11.172 8.366 1.00 . A A . 26 LEU HB2 1 1
13 47403 1 1 36 LEU HB3 H -0.246 11.269 6.715 1.00 . A A . 26 LEU HB3 1 1
13 47404 1 1 36 LEU HD11 H 0.214 8.147 6.467 1.00 . A A . 26 LEU HD11 1 1
13 47405 1 1 36 LEU HD12 H -0.373 9.025 7.879 1.00 . A A . 26 LEU HD12 1 1
13 47406 1 1 36 LEU HD13 H 1.073 8.024 8.001 1.00 . A A . 26 LEU HD13 1 1
13 47407 1 1 36 LEU HD21 H 2.714 9.910 5.297 1.00 . A A . 26 LEU HD21 1 1
13 47408 1 1 36 LEU HD22 H 1.156 10.675 4.986 1.00 . A A . 26 LEU HD22 1 1
13 47409 1 1 36 LEU HD23 H 1.278 8.918 5.054 1.00 . A A . 26 LEU HD23 1 1
13 47410 1 1 36 LEU HG H 2.311 9.842 7.512 1.00 . A A . 26 LEU HG 1 1
13 47411 1 1 36 LEU N N 2.726 12.185 7.972 1.00 . A A . 26 LEU N 1 1
13 47412 1 1 36 LEU O O 0.515 13.994 8.497 1.00 . A A . 26 LEU O 1 1
13 47413 1 1 37 VAL C C -1.011 16.114 5.335 1.00 . A A . 27 VAL C 1 1
13 47414 1 1 37 VAL CA C -0.148 15.781 6.562 1.00 . A A . 27 VAL CA 1 1
13 47415 1 1 37 VAL CB C 0.964 16.820 6.735 1.00 . A A . 27 VAL CB 1 1
13 47416 1 1 37 VAL CG1 C 1.802 16.470 7.966 1.00 . A A . 27 VAL CG1 1 1
13 47417 1 1 37 VAL CG2 C 1.862 16.824 5.494 1.00 . A A . 27 VAL CG2 1 1
13 47418 1 1 37 VAL H H 0.828 14.216 5.445 1.00 . A A . 27 VAL H 1 1
13 47419 1 1 37 VAL HA H -0.755 15.736 7.453 1.00 . A A . 27 VAL HA 1 1
13 47420 1 1 37 VAL HB H 0.523 17.797 6.867 1.00 . A A . 27 VAL HB 1 1
13 47421 1 1 37 VAL HG11 H 2.372 17.336 8.271 1.00 . A A . 27 VAL HG11 1 1
13 47422 1 1 37 VAL HG12 H 2.476 15.662 7.725 1.00 . A A . 27 VAL HG12 1 1
13 47423 1 1 37 VAL HG13 H 1.150 16.167 8.772 1.00 . A A . 27 VAL HG13 1 1
13 47424 1 1 37 VAL HG21 H 2.723 17.451 5.675 1.00 . A A . 27 VAL HG21 1 1
13 47425 1 1 37 VAL HG22 H 1.308 17.209 4.650 1.00 . A A . 27 VAL HG22 1 1
13 47426 1 1 37 VAL HG23 H 2.188 15.816 5.281 1.00 . A A . 27 VAL HG23 1 1
13 47427 1 1 37 VAL N N 0.564 14.483 6.350 1.00 . A A . 27 VAL N 1 1
13 47428 1 1 37 VAL O O -0.661 15.763 4.225 1.00 . A A . 27 VAL O 1 1
13 47429 1 1 38 PRO C C -2.404 18.270 3.598 1.00 . A A . 28 PRO C 1 1
13 47430 1 1 38 PRO CA C -3.024 17.162 4.456 1.00 . A A . 28 PRO CA 1 1
13 47431 1 1 38 PRO CB C -4.274 17.670 5.168 1.00 . A A . 28 PRO CB 1 1
13 47432 1 1 38 PRO CD C -2.618 17.251 6.870 1.00 . A A . 28 PRO CD 1 1
13 47433 1 1 38 PRO CG C -3.797 18.118 6.512 1.00 . A A . 28 PRO CG 1 1
13 47434 1 1 38 PRO HA H -3.266 16.302 3.853 1.00 . A A . 28 PRO HA 1 1
13 47435 1 1 38 PRO HB2 H -4.705 18.499 4.622 1.00 . A A . 28 PRO HB2 1 1
13 47436 1 1 38 PRO HB3 H -4.995 16.874 5.278 1.00 . A A . 28 PRO HB3 1 1
13 47437 1 1 38 PRO HD2 H -1.866 17.830 7.387 1.00 . A A . 28 PRO HD2 1 1
13 47438 1 1 38 PRO HD3 H -2.933 16.411 7.469 1.00 . A A . 28 PRO HD3 1 1
13 47439 1 1 38 PRO HG2 H -3.496 19.156 6.467 1.00 . A A . 28 PRO HG2 1 1
13 47440 1 1 38 PRO HG3 H -4.579 17.991 7.243 1.00 . A A . 28 PRO HG3 1 1
13 47441 1 1 38 PRO N N -2.115 16.785 5.569 1.00 . A A . 28 PRO N 1 1
13 47442 1 1 38 PRO O O -1.656 19.097 4.081 1.00 . A A . 28 PRO O 1 1
13 47443 1 1 39 GLY C C -0.850 18.846 0.800 1.00 . A A . 29 GLY C 1 1
13 47444 1 1 39 GLY CA C -2.151 19.343 1.433 1.00 . A A . 29 GLY CA 1 1
13 47445 1 1 39 GLY H H -3.322 17.613 1.963 1.00 . A A . 29 GLY H 1 1
13 47446 1 1 39 GLY HA2 H -2.867 19.572 0.656 1.00 . A A . 29 GLY HA2 1 1
13 47447 1 1 39 GLY HA3 H -1.949 20.233 2.010 1.00 . A A . 29 GLY HA3 1 1
13 47448 1 1 39 GLY N N -2.714 18.289 2.328 1.00 . A A . 29 GLY N 1 1
13 47449 1 1 39 GLY O O -0.292 19.483 -0.071 1.00 . A A . 29 GLY O 1 1
13 47450 1 1 40 LYS C C 0.636 16.010 -0.271 1.00 . A A . 30 LYS C 1 1
13 47451 1 1 40 LYS CA C 0.910 17.184 0.671 1.00 . A A . 30 LYS CA 1 1
13 47452 1 1 40 LYS CB C 1.709 16.712 1.887 1.00 . A A . 30 LYS CB 1 1
13 47453 1 1 40 LYS CD C 3.846 17.661 0.989 1.00 . A A . 30 LYS CD 1 1
13 47454 1 1 40 LYS CE C 4.321 16.227 0.752 1.00 . A A . 30 LYS CE 1 1
13 47455 1 1 40 LYS CG C 2.856 17.689 2.159 1.00 . A A . 30 LYS CG 1 1
13 47456 1 1 40 LYS H H -0.816 17.223 1.942 1.00 . A A . 30 LYS H 1 1
13 47457 1 1 40 LYS HA H 1.445 17.962 0.158 1.00 . A A . 30 LYS HA 1 1
13 47458 1 1 40 LYS HB2 H 1.058 16.670 2.749 1.00 . A A . 30 LYS HB2 1 1
13 47459 1 1 40 LYS HB3 H 2.110 15.729 1.695 1.00 . A A . 30 LYS HB3 1 1
13 47460 1 1 40 LYS HD2 H 3.362 18.033 0.098 1.00 . A A . 30 LYS HD2 1 1
13 47461 1 1 40 LYS HD3 H 4.695 18.285 1.224 1.00 . A A . 30 LYS HD3 1 1
13 47462 1 1 40 LYS HE2 H 4.617 15.777 1.690 1.00 . A A . 30 LYS HE2 1 1
13 47463 1 1 40 LYS HE3 H 3.542 15.642 0.281 1.00 . A A . 30 LYS HE3 1 1
13 47464 1 1 40 LYS HG2 H 2.458 18.686 2.272 1.00 . A A . 30 LYS HG2 1 1
13 47465 1 1 40 LYS HG3 H 3.365 17.400 3.065 1.00 . A A . 30 LYS HG3 1 1
13 47466 1 1 40 LYS HZ1 H 6.282 16.794 0.350 1.00 . A A . 30 LYS HZ1 1 1
13 47467 1 1 40 LYS HZ2 H 5.230 16.946 -0.975 1.00 . A A . 30 LYS HZ2 1 1
13 47468 1 1 40 LYS HZ3 H 5.775 15.411 -0.492 1.00 . A A . 30 LYS HZ3 1 1
13 47469 1 1 40 LYS N N -0.357 17.717 1.236 1.00 . A A . 30 LYS N 1 1
13 47470 1 1 40 LYS NZ N 5.490 16.354 -0.160 1.00 . A A . 30 LYS NZ 1 1
13 47471 1 1 40 LYS O O 1.413 15.723 -1.160 1.00 . A A . 30 LYS O 1 1
13 47472 1 1 41 ILE C C -2.012 14.408 -1.783 1.00 . A A . 31 ILE C 1 1
13 47473 1 1 41 ILE CA C -0.758 14.150 -0.946 1.00 . A A . 31 ILE CA 1 1
13 47474 1 1 41 ILE CB C -0.988 12.992 0.023 1.00 . A A . 31 ILE CB 1 1
13 47475 1 1 41 ILE CD1 C -0.078 11.852 2.057 1.00 . A A . 31 ILE CD1 1 1
13 47476 1 1 41 ILE CG1 C 0.250 12.807 0.907 1.00 . A A . 31 ILE CG1 1 1
13 47477 1 1 41 ILE CG2 C -1.232 11.712 -0.771 1.00 . A A . 31 ILE CG2 1 1
13 47478 1 1 41 ILE H H -1.057 15.556 0.660 1.00 . A A . 31 ILE H 1 1
13 47479 1 1 41 ILE HA H 0.082 13.929 -1.586 1.00 . A A . 31 ILE HA 1 1
13 47480 1 1 41 ILE HB H -1.848 13.203 0.642 1.00 . A A . 31 ILE HB 1 1
13 47481 1 1 41 ILE HD11 H -1.054 11.416 1.899 1.00 . A A . 31 ILE HD11 1 1
13 47482 1 1 41 ILE HD12 H -0.074 12.400 2.987 1.00 . A A . 31 ILE HD12 1 1
13 47483 1 1 41 ILE HD13 H 0.665 11.069 2.097 1.00 . A A . 31 ILE HD13 1 1
13 47484 1 1 41 ILE HG12 H 1.053 12.394 0.314 1.00 . A A . 31 ILE HG12 1 1
13 47485 1 1 41 ILE HG13 H 0.552 13.761 1.309 1.00 . A A . 31 ILE HG13 1 1
13 47486 1 1 41 ILE HG21 H -0.400 11.544 -1.439 1.00 . A A . 31 ILE HG21 1 1
13 47487 1 1 41 ILE HG22 H -2.142 11.814 -1.345 1.00 . A A . 31 ILE HG22 1 1
13 47488 1 1 41 ILE HG23 H -1.324 10.879 -0.091 1.00 . A A . 31 ILE HG23 1 1
13 47489 1 1 41 ILE N N -0.451 15.318 -0.072 1.00 . A A . 31 ILE N 1 1
13 47490 1 1 41 ILE O O -3.030 14.841 -1.279 1.00 . A A . 31 ILE O 1 1
13 47491 1 1 42 GLN C C -3.852 13.031 -4.207 1.00 . A A . 32 GLN C 1 1
13 47492 1 1 42 GLN CA C -3.128 14.358 -3.939 1.00 . A A . 32 GLN CA 1 1
13 47493 1 1 42 GLN CB C -2.554 14.932 -5.235 1.00 . A A . 32 GLN CB 1 1
13 47494 1 1 42 GLN CD C -0.492 16.249 -4.713 1.00 . A A . 32 GLN CD 1 1
13 47495 1 1 42 GLN CG C -1.997 16.334 -4.973 1.00 . A A . 32 GLN CG 1 1
13 47496 1 1 42 GLN H H -1.112 13.787 -3.440 1.00 . A A . 32 GLN H 1 1
13 47497 1 1 42 GLN HA H -3.802 15.070 -3.490 1.00 . A A . 32 GLN HA 1 1
13 47498 1 1 42 GLN HB2 H -1.762 14.290 -5.593 1.00 . A A . 32 GLN HB2 1 1
13 47499 1 1 42 GLN HB3 H -3.333 14.990 -5.979 1.00 . A A . 32 GLN HB3 1 1
13 47500 1 1 42 GLN HE21 H -0.495 17.723 -3.382 1.00 . A A . 32 GLN HE21 1 1
13 47501 1 1 42 GLN HE22 H 1.020 17.018 -3.681 1.00 . A A . 32 GLN HE22 1 1
13 47502 1 1 42 GLN HG2 H -2.180 16.960 -5.835 1.00 . A A . 32 GLN HG2 1 1
13 47503 1 1 42 GLN HG3 H -2.486 16.759 -4.109 1.00 . A A . 32 GLN HG3 1 1
13 47504 1 1 42 GLN N N -1.944 14.139 -3.059 1.00 . A A . 32 GLN N 1 1
13 47505 1 1 42 GLN NE2 N 0.056 17.064 -3.854 1.00 . A A . 32 GLN NE2 1 1
13 47506 1 1 42 GLN O O -5.018 13.012 -4.552 1.00 . A A . 32 GLN O 1 1
13 47507 1 1 42 GLN OE1 O 0.192 15.435 -5.299 1.00 . A A . 32 GLN OE1 1 1
13 47508 1 1 43 HIS C C -3.450 9.590 -3.216 1.00 . A A . 33 HIS C 1 1
13 47509 1 1 43 HIS CA C -3.822 10.600 -4.307 1.00 . A A . 33 HIS CA 1 1
13 47510 1 1 43 HIS CB C -3.274 10.137 -5.657 1.00 . A A . 33 HIS CB 1 1
13 47511 1 1 43 HIS CD2 C -3.556 11.691 -7.755 1.00 . A A . 33 HIS CD2 1 1
13 47512 1 1 43 HIS CE1 C -5.689 11.444 -8.043 1.00 . A A . 33 HIS CE1 1 1
13 47513 1 1 43 HIS CG C -3.995 10.844 -6.769 1.00 . A A . 33 HIS CG 1 1
13 47514 1 1 43 HIS H H -2.231 11.960 -3.780 1.00 . A A . 33 HIS H 1 1
13 47515 1 1 43 HIS HA H -4.893 10.713 -4.366 1.00 . A A . 33 HIS HA 1 1
13 47516 1 1 43 HIS HB2 H -2.220 10.363 -5.711 1.00 . A A . 33 HIS HB2 1 1
13 47517 1 1 43 HIS HB3 H -3.417 9.071 -5.756 1.00 . A A . 33 HIS HB3 1 1
13 47518 1 1 43 HIS HD1 H -5.970 10.157 -6.432 1.00 . A A . 33 HIS HD1 1 1
13 47519 1 1 43 HIS HD2 H -2.534 12.015 -7.889 1.00 . A A . 33 HIS HD2 1 1
13 47520 1 1 43 HIS HE1 H -6.691 11.523 -8.439 1.00 . A A . 33 HIS HE1 1 1
13 47521 1 1 43 HIS N N -3.170 11.923 -4.056 1.00 . A A . 33 HIS N 1 1
13 47522 1 1 43 HIS ND1 N -5.359 10.701 -6.972 1.00 . A A . 33 HIS ND1 1 1
13 47523 1 1 43 HIS NE2 N -4.628 12.069 -8.559 1.00 . A A . 33 HIS NE2 1 1
13 47524 1 1 43 HIS O O -2.315 9.517 -2.788 1.00 . A A . 33 HIS O 1 1
13 47525 1 1 44 ILE C C -4.610 6.400 -2.148 1.00 . A A . 34 ILE C 1 1
13 47526 1 1 44 ILE CA C -4.093 7.780 -1.730 1.00 . A A . 34 ILE CA 1 1
13 47527 1 1 44 ILE CB C -4.817 8.261 -0.469 1.00 . A A . 34 ILE CB 1 1
13 47528 1 1 44 ILE CD1 C -4.917 10.060 1.269 1.00 . A A . 34 ILE CD1 1 1
13 47529 1 1 44 ILE CG1 C -4.199 9.579 0.006 1.00 . A A . 34 ILE CG1 1 1
13 47530 1 1 44 ILE CG2 C -4.691 7.204 0.634 1.00 . A A . 34 ILE CG2 1 1
13 47531 1 1 44 ILE H H -5.300 8.869 -3.146 1.00 . A A . 34 ILE H 1 1
13 47532 1 1 44 ILE HA H -3.031 7.740 -1.545 1.00 . A A . 34 ILE HA 1 1
13 47533 1 1 44 ILE HB H -5.863 8.415 -0.697 1.00 . A A . 34 ILE HB 1 1
13 47534 1 1 44 ILE HD11 H -5.982 9.923 1.153 1.00 . A A . 34 ILE HD11 1 1
13 47535 1 1 44 ILE HD12 H -4.704 11.106 1.430 1.00 . A A . 34 ILE HD12 1 1
13 47536 1 1 44 ILE HD13 H -4.572 9.488 2.118 1.00 . A A . 34 ILE HD13 1 1
13 47537 1 1 44 ILE HG12 H -3.152 9.427 0.223 1.00 . A A . 34 ILE HG12 1 1
13 47538 1 1 44 ILE HG13 H -4.301 10.324 -0.769 1.00 . A A . 34 ILE HG13 1 1
13 47539 1 1 44 ILE HG21 H -5.259 6.327 0.357 1.00 . A A . 34 ILE HG21 1 1
13 47540 1 1 44 ILE HG22 H -5.074 7.603 1.561 1.00 . A A . 34 ILE HG22 1 1
13 47541 1 1 44 ILE HG23 H -3.653 6.935 0.758 1.00 . A A . 34 ILE HG23 1 1
13 47542 1 1 44 ILE N N -4.395 8.801 -2.777 1.00 . A A . 34 ILE N 1 1
13 47543 1 1 44 ILE O O -5.787 6.216 -2.392 1.00 . A A . 34 ILE O 1 1
13 47544 1 1 45 LEU C C -4.097 3.151 -1.322 1.00 . A A . 35 LEU C 1 1
13 47545 1 1 45 LEU CA C -4.189 4.048 -2.561 1.00 . A A . 35 LEU CA 1 1
13 47546 1 1 45 LEU CB C -3.220 3.575 -3.651 1.00 . A A . 35 LEU CB 1 1
13 47547 1 1 45 LEU CD1 C -2.339 4.025 -5.950 1.00 . A A . 35 LEU CD1 1 1
13 47548 1 1 45 LEU CD2 C -4.698 4.614 -5.387 1.00 . A A . 35 LEU CD2 1 1
13 47549 1 1 45 LEU CG C -3.267 4.537 -4.845 1.00 . A A . 35 LEU CG 1 1
13 47550 1 1 45 LEU H H -2.805 5.590 -1.973 1.00 . A A . 35 LEU H 1 1
13 47551 1 1 45 LEU HA H -5.199 4.064 -2.942 1.00 . A A . 35 LEU HA 1 1
13 47552 1 1 45 LEU HB2 H -2.216 3.549 -3.251 1.00 . A A . 35 LEU HB2 1 1
13 47553 1 1 45 LEU HB3 H -3.502 2.586 -3.978 1.00 . A A . 35 LEU HB3 1 1
13 47554 1 1 45 LEU HD11 H -1.313 4.223 -5.678 1.00 . A A . 35 LEU HD11 1 1
13 47555 1 1 45 LEU HD12 H -2.570 4.529 -6.876 1.00 . A A . 35 LEU HD12 1 1
13 47556 1 1 45 LEU HD13 H -2.479 2.961 -6.074 1.00 . A A . 35 LEU HD13 1 1
13 47557 1 1 45 LEU HD21 H -4.672 4.730 -6.460 1.00 . A A . 35 LEU HD21 1 1
13 47558 1 1 45 LEU HD22 H -5.204 5.461 -4.947 1.00 . A A . 35 LEU HD22 1 1
13 47559 1 1 45 LEU HD23 H -5.228 3.708 -5.135 1.00 . A A . 35 LEU HD23 1 1
13 47560 1 1 45 LEU HG H -2.945 5.519 -4.530 1.00 . A A . 35 LEU HG 1 1
13 47561 1 1 45 LEU N N -3.744 5.424 -2.198 1.00 . A A . 35 LEU N 1 1
13 47562 1 1 45 LEU O O -3.079 3.105 -0.660 1.00 . A A . 35 LEU O 1 1
13 47563 1 1 46 CYS C C -5.326 0.108 -0.183 1.00 . A A . 36 CYS C 1 1
13 47564 1 1 46 CYS CA C -5.108 1.571 0.210 1.00 . A A . 36 CYS CA 1 1
13 47565 1 1 46 CYS CB C -6.251 2.065 1.097 1.00 . A A . 36 CYS CB 1 1
13 47566 1 1 46 CYS H H -5.962 2.503 -1.538 1.00 . A A . 36 CYS H 1 1
13 47567 1 1 46 CYS HA H -4.168 1.684 0.726 1.00 . A A . 36 CYS HA 1 1
13 47568 1 1 46 CYS HB2 H -6.362 3.133 0.980 1.00 . A A . 36 CYS HB2 1 1
13 47569 1 1 46 CYS HB3 H -7.168 1.574 0.808 1.00 . A A . 36 CYS HB3 1 1
13 47570 1 1 46 CYS HG H -6.620 1.185 3.185 1.00 . A A . 36 CYS HG 1 1
13 47571 1 1 46 CYS N N -5.148 2.448 -0.997 1.00 . A A . 36 CYS N 1 1
13 47572 1 1 46 CYS O O -6.257 -0.223 -0.892 1.00 . A A . 36 CYS O 1 1
13 47573 1 1 46 CYS SG S -5.881 1.682 2.826 1.00 . A A . 36 CYS SG 1 1
13 47574 1 1 47 THR C C -5.204 -2.996 1.093 1.00 . A A . 37 THR C 1 1
13 47575 1 1 47 THR CA C -4.611 -2.210 -0.078 1.00 . A A . 37 THR CA 1 1
13 47576 1 1 47 THR CB C -3.185 -2.687 -0.351 1.00 . A A . 37 THR CB 1 1
13 47577 1 1 47 THR CG2 C -2.605 -1.926 -1.540 1.00 . A A . 37 THR CG2 1 1
13 47578 1 1 47 THR H H -3.724 -0.472 0.835 1.00 . A A . 37 THR H 1 1
13 47579 1 1 47 THR HA H -5.215 -2.331 -0.963 1.00 . A A . 37 THR HA 1 1
13 47580 1 1 47 THR HB H -3.194 -3.742 -0.574 1.00 . A A . 37 THR HB 1 1
13 47581 1 1 47 THR HG1 H -2.074 -3.298 1.125 1.00 . A A . 37 THR HG1 1 1
13 47582 1 1 47 THR HG21 H -1.578 -1.663 -1.334 1.00 . A A . 37 THR HG21 1 1
13 47583 1 1 47 THR HG22 H -3.180 -1.028 -1.710 1.00 . A A . 37 THR HG22 1 1
13 47584 1 1 47 THR HG23 H -2.645 -2.552 -2.421 1.00 . A A . 37 THR HG23 1 1
13 47585 1 1 47 THR N N -4.469 -0.766 0.269 1.00 . A A . 37 THR N 1 1
13 47586 1 1 47 THR O O -6.244 -3.615 0.981 1.00 . A A . 37 THR O 1 1
13 47587 1 1 47 THR OG1 O -2.384 -2.450 0.799 1.00 . A A . 37 THR OG1 1 1
13 47588 1 1 48 GLY C C -6.373 -3.241 3.859 1.00 . A A . 38 GLY C 1 1
13 47589 1 1 48 GLY CA C -5.012 -3.754 3.392 1.00 . A A . 38 GLY CA 1 1
13 47590 1 1 48 GLY H H -3.682 -2.500 2.259 1.00 . A A . 38 GLY H 1 1
13 47591 1 1 48 GLY HA2 H -5.095 -4.789 3.138 1.00 . A A . 38 GLY HA2 1 1
13 47592 1 1 48 GLY HA3 H -4.302 -3.651 4.191 1.00 . A A . 38 GLY HA3 1 1
13 47593 1 1 48 GLY N N -4.527 -2.992 2.207 1.00 . A A . 38 GLY N 1 1
13 47594 1 1 48 GLY O O -6.802 -2.159 3.508 1.00 . A A . 38 GLY O 1 1
13 47595 1 1 49 ASN C C -8.236 -2.509 6.225 1.00 . A A . 39 ASN C 1 1
13 47596 1 1 49 ASN CA C -8.391 -3.610 5.173 1.00 . A A . 39 ASN CA 1 1
13 47597 1 1 49 ASN CB C -9.002 -4.875 5.796 1.00 . A A . 39 ASN CB 1 1
13 47598 1 1 49 ASN CG C -7.984 -5.559 6.717 1.00 . A A . 39 ASN CG 1 1
13 47599 1 1 49 ASN H H -6.671 -4.887 4.921 1.00 . A A . 39 ASN H 1 1
13 47600 1 1 49 ASN HA H -9.013 -3.266 4.361 1.00 . A A . 39 ASN HA 1 1
13 47601 1 1 49 ASN HB2 H -9.876 -4.605 6.368 1.00 . A A . 39 ASN HB2 1 1
13 47602 1 1 49 ASN HB3 H -9.286 -5.558 5.009 1.00 . A A . 39 ASN HB3 1 1
13 47603 1 1 49 ASN HD21 H -7.875 -7.201 5.605 1.00 . A A . 39 ASN HD21 1 1
13 47604 1 1 49 ASN HD22 H -6.898 -7.200 6.992 1.00 . A A . 39 ASN HD22 1 1
13 47605 1 1 49 ASN N N -7.050 -4.023 4.659 1.00 . A A . 39 ASN N 1 1
13 47606 1 1 49 ASN ND2 N -7.550 -6.753 6.413 1.00 . A A . 39 ASN ND2 1 1
13 47607 1 1 49 ASN O O -7.257 -2.456 6.943 1.00 . A A . 39 ASN O 1 1
13 47608 1 1 49 ASN OD1 O -7.579 -5.002 7.717 1.00 . A A . 39 ASN OD1 1 1
13 47609 1 1 50 LEU C C -8.875 -1.036 8.733 1.00 . A A . 40 LEU C 1 1
13 47610 1 1 50 LEU CA C -9.092 -0.502 7.303 1.00 . A A . 40 LEU CA 1 1
13 47611 1 1 50 LEU CB C -10.411 0.268 7.171 1.00 . A A . 40 LEU CB 1 1
13 47612 1 1 50 LEU CD1 C -11.637 1.464 5.346 1.00 . A A . 40 LEU CD1 1 1
13 47613 1 1 50 LEU CD2 C -9.837 2.631 6.621 1.00 . A A . 40 LEU CD2 1 1
13 47614 1 1 50 LEU CG C -10.284 1.290 6.040 1.00 . A A . 40 LEU CG 1 1
13 47615 1 1 50 LEU H H -9.964 -1.672 5.711 1.00 . A A . 40 LEU H 1 1
13 47616 1 1 50 LEU HA H -8.274 0.148 7.034 1.00 . A A . 40 LEU HA 1 1
13 47617 1 1 50 LEU HB2 H -11.212 -0.419 6.943 1.00 . A A . 40 LEU HB2 1 1
13 47618 1 1 50 LEU HB3 H -10.625 0.781 8.096 1.00 . A A . 40 LEU HB3 1 1
13 47619 1 1 50 LEU HD11 H -12.422 1.087 5.985 1.00 . A A . 40 LEU HD11 1 1
13 47620 1 1 50 LEU HD12 H -11.636 0.917 4.416 1.00 . A A . 40 LEU HD12 1 1
13 47621 1 1 50 LEU HD13 H -11.808 2.512 5.146 1.00 . A A . 40 LEU HD13 1 1
13 47622 1 1 50 LEU HD21 H -8.916 2.498 7.169 1.00 . A A . 40 LEU HD21 1 1
13 47623 1 1 50 LEU HD22 H -10.601 3.004 7.286 1.00 . A A . 40 LEU HD22 1 1
13 47624 1 1 50 LEU HD23 H -9.681 3.338 5.820 1.00 . A A . 40 LEU HD23 1 1
13 47625 1 1 50 LEU HG H -9.553 0.945 5.323 1.00 . A A . 40 LEU HG 1 1
13 47626 1 1 50 LEU N N -9.189 -1.616 6.310 1.00 . A A . 40 LEU N 1 1
13 47627 1 1 50 LEU O O -7.851 -0.768 9.329 1.00 . A A . 40 LEU O 1 1
13 47628 1 1 51 CYS C C -12.204 -1.254 9.108 1.00 . A A . 41 CYS C 1 1
13 47629 1 1 51 CYS CA C -11.067 -2.164 8.621 1.00 . A A . 41 CYS CA 1 1
13 47630 1 1 51 CYS CB C -11.339 -3.620 9.024 1.00 . A A . 41 CYS CB 1 1
13 47631 1 1 51 CYS H H -9.625 -2.126 10.215 1.00 . A A . 41 CYS H 1 1
13 47632 1 1 51 CYS HA H -10.960 -2.097 7.553 1.00 . A A . 41 CYS HA 1 1
13 47633 1 1 51 CYS HB2 H -12.245 -3.958 8.546 1.00 . A A . 41 CYS HB2 1 1
13 47634 1 1 51 CYS HB3 H -10.514 -4.240 8.708 1.00 . A A . 41 CYS HB3 1 1
13 47635 1 1 51 CYS HG H -12.116 -4.486 11.007 1.00 . A A . 41 CYS HG 1 1
13 47636 1 1 51 CYS N N -9.787 -1.800 9.306 1.00 . A A . 41 CYS N 1 1
13 47637 1 1 51 CYS O O -13.223 -1.115 8.460 1.00 . A A . 41 CYS O 1 1
13 47638 1 1 51 CYS SG S -11.532 -3.745 10.823 1.00 . A A . 41 CYS SG 1 1
13 47639 1 1 52 THR C C -13.250 1.516 9.953 1.00 . A A . 42 THR C 1 1
13 47640 1 1 52 THR CA C -13.114 0.246 10.799 1.00 . A A . 42 THR CA 1 1
13 47641 1 1 52 THR CB C -12.666 0.591 12.224 1.00 . A A . 42 THR CB 1 1
13 47642 1 1 52 THR CG2 C -11.370 1.406 12.184 1.00 . A A . 42 THR CG2 1 1
13 47643 1 1 52 THR H H -11.215 -0.778 10.767 1.00 . A A . 42 THR H 1 1
13 47644 1 1 52 THR HA H -14.053 -0.282 10.831 1.00 . A A . 42 THR HA 1 1
13 47645 1 1 52 THR HB H -12.494 -0.320 12.777 1.00 . A A . 42 THR HB 1 1
13 47646 1 1 52 THR HG1 H -14.341 0.737 13.202 1.00 . A A . 42 THR HG1 1 1
13 47647 1 1 52 THR HG21 H -10.877 1.346 13.142 1.00 . A A . 42 THR HG21 1 1
13 47648 1 1 52 THR HG22 H -11.603 2.437 11.963 1.00 . A A . 42 THR HG22 1 1
13 47649 1 1 52 THR HG23 H -10.720 1.012 11.418 1.00 . A A . 42 THR HG23 1 1
13 47650 1 1 52 THR N N -12.040 -0.644 10.256 1.00 . A A . 42 THR N 1 1
13 47651 1 1 52 THR O O -12.276 2.064 9.473 1.00 . A A . 42 THR O 1 1
13 47652 1 1 52 THR OG1 O -13.682 1.348 12.865 1.00 . A A . 42 THR OG1 1 1
13 47653 1 1 53 LYS C C -13.916 4.400 9.587 1.00 . A A . 43 LYS C 1 1
13 47654 1 1 53 LYS CA C -14.670 3.222 8.962 1.00 . A A . 43 LYS CA 1 1
13 47655 1 1 53 LYS CB C -16.180 3.464 8.988 1.00 . A A . 43 LYS CB 1 1
13 47656 1 1 53 LYS CD C -18.053 4.770 7.965 1.00 . A A . 43 LYS CD 1 1
13 47657 1 1 53 LYS CE C -18.438 5.652 6.773 1.00 . A A . 43 LYS CE 1 1
13 47658 1 1 53 LYS CG C -16.539 4.548 7.968 1.00 . A A . 43 LYS CG 1 1
13 47659 1 1 53 LYS H H -15.223 1.526 10.172 1.00 . A A . 43 LYS H 1 1
13 47660 1 1 53 LYS HA H -14.342 3.064 7.947 1.00 . A A . 43 LYS HA 1 1
13 47661 1 1 53 LYS HB2 H -16.696 2.549 8.738 1.00 . A A . 43 LYS HB2 1 1
13 47662 1 1 53 LYS HB3 H -16.477 3.788 9.974 1.00 . A A . 43 LYS HB3 1 1
13 47663 1 1 53 LYS HD2 H -18.555 3.816 7.885 1.00 . A A . 43 LYS HD2 1 1
13 47664 1 1 53 LYS HD3 H -18.349 5.257 8.882 1.00 . A A . 43 LYS HD3 1 1
13 47665 1 1 53 LYS HE2 H -18.252 6.693 7.003 1.00 . A A . 43 LYS HE2 1 1
13 47666 1 1 53 LYS HE3 H -17.887 5.356 5.894 1.00 . A A . 43 LYS HE3 1 1
13 47667 1 1 53 LYS HG2 H -16.041 5.470 8.233 1.00 . A A . 43 LYS HG2 1 1
13 47668 1 1 53 LYS HG3 H -16.221 4.237 6.985 1.00 . A A . 43 LYS HG3 1 1
13 47669 1 1 53 LYS HZ1 H -20.129 5.554 5.560 1.00 . A A . 43 LYS HZ1 1 1
13 47670 1 1 53 LYS HZ2 H -20.441 6.091 7.140 1.00 . A A . 43 LYS HZ2 1 1
13 47671 1 1 53 LYS HZ3 H -20.140 4.446 6.843 1.00 . A A . 43 LYS HZ3 1 1
13 47672 1 1 53 LYS N N -14.456 1.986 9.772 1.00 . A A . 43 LYS N 1 1
13 47673 1 1 53 LYS NZ N -19.897 5.418 6.564 1.00 . A A . 43 LYS NZ 1 1
13 47674 1 1 53 LYS O O -13.508 5.318 8.903 1.00 . A A . 43 LYS O 1 1
13 47675 1 1 54 GLU C C -11.660 5.754 10.840 1.00 . A A . 44 GLU C 1 1
13 47676 1 1 54 GLU CA C -12.994 5.504 11.548 1.00 . A A . 44 GLU CA 1 1
13 47677 1 1 54 GLU CB C -12.750 5.021 12.980 1.00 . A A . 44 GLU CB 1 1
13 47678 1 1 54 GLU CD C -11.635 5.570 15.156 1.00 . A A . 44 GLU CD 1 1
13 47679 1 1 54 GLU CG C -12.018 6.107 13.772 1.00 . A A . 44 GLU CG 1 1
13 47680 1 1 54 GLU H H -14.063 3.632 11.416 1.00 . A A . 44 GLU H 1 1
13 47681 1 1 54 GLU HA H -13.595 6.399 11.555 1.00 . A A . 44 GLU HA 1 1
13 47682 1 1 54 GLU HB2 H -13.699 4.810 13.453 1.00 . A A . 44 GLU HB2 1 1
13 47683 1 1 54 GLU HB3 H -12.151 4.125 12.961 1.00 . A A . 44 GLU HB3 1 1
13 47684 1 1 54 GLU HG2 H -11.123 6.398 13.240 1.00 . A A . 44 GLU HG2 1 1
13 47685 1 1 54 GLU HG3 H -12.662 6.965 13.888 1.00 . A A . 44 GLU HG3 1 1
13 47686 1 1 54 GLU N N -13.727 4.382 10.882 1.00 . A A . 44 GLU N 1 1
13 47687 1 1 54 GLU O O -11.258 6.883 10.630 1.00 . A A . 44 GLU O 1 1
13 47688 1 1 54 GLU OE1 O -12.116 4.508 15.516 1.00 . A A . 44 GLU OE1 1 1
13 47689 1 1 54 GLU OE2 O -10.859 6.227 15.828 1.00 . A A . 44 GLU OE2 1 1
13 47690 1 1 55 SER C C -9.920 5.520 8.378 1.00 . A A . 45 SER C 1 1
13 47691 1 1 55 SER CA C -9.682 4.879 9.748 1.00 . A A . 45 SER CA 1 1
13 47692 1 1 55 SER CB C -9.120 3.464 9.601 1.00 . A A . 45 SER CB 1 1
13 47693 1 1 55 SER H H -11.331 3.810 10.628 1.00 . A A . 45 SER H 1 1
13 47694 1 1 55 SER HA H -9.010 5.483 10.335 1.00 . A A . 45 SER HA 1 1
13 47695 1 1 55 SER HB2 H -9.815 2.854 9.052 1.00 . A A . 45 SER HB2 1 1
13 47696 1 1 55 SER HB3 H -8.180 3.504 9.068 1.00 . A A . 45 SER HB3 1 1
13 47697 1 1 55 SER HG H -8.529 3.566 11.456 1.00 . A A . 45 SER HG 1 1
13 47698 1 1 55 SER N N -10.980 4.708 10.459 1.00 . A A . 45 SER N 1 1
13 47699 1 1 55 SER O O -9.118 6.297 7.898 1.00 . A A . 45 SER O 1 1
13 47700 1 1 55 SER OG O -8.924 2.897 10.891 1.00 . A A . 45 SER OG 1 1
13 47701 1 1 56 TYR C C -11.395 7.315 6.510 1.00 . A A . 46 TYR C 1 1
13 47702 1 1 56 TYR CA C -11.318 5.791 6.408 1.00 . A A . 46 TYR CA 1 1
13 47703 1 1 56 TYR CB C -12.674 5.205 6.003 1.00 . A A . 46 TYR CB 1 1
13 47704 1 1 56 TYR CD1 C -12.382 5.339 3.503 1.00 . A A . 46 TYR CD1 1 1
13 47705 1 1 56 TYR CD2 C -14.148 6.634 4.542 1.00 . A A . 46 TYR CD2 1 1
13 47706 1 1 56 TYR CE1 C -12.759 5.834 2.247 1.00 . A A . 46 TYR CE1 1 1
13 47707 1 1 56 TYR CE2 C -14.525 7.128 3.287 1.00 . A A . 46 TYR CE2 1 1
13 47708 1 1 56 TYR CG C -13.076 5.740 4.649 1.00 . A A . 46 TYR CG 1 1
13 47709 1 1 56 TYR CZ C -13.830 6.728 2.140 1.00 . A A . 46 TYR CZ 1 1
13 47710 1 1 56 TYR H H -11.653 4.572 8.156 1.00 . A A . 46 TYR H 1 1
13 47711 1 1 56 TYR HA H -10.564 5.499 5.694 1.00 . A A . 46 TYR HA 1 1
13 47712 1 1 56 TYR HB2 H -12.601 4.129 5.957 1.00 . A A . 46 TYR HB2 1 1
13 47713 1 1 56 TYR HB3 H -13.419 5.484 6.733 1.00 . A A . 46 TYR HB3 1 1
13 47714 1 1 56 TYR HD1 H -11.555 4.652 3.587 1.00 . A A . 46 TYR HD1 1 1
13 47715 1 1 56 TYR HD2 H -14.685 6.943 5.427 1.00 . A A . 46 TYR HD2 1 1
13 47716 1 1 56 TYR HE1 H -12.223 5.525 1.363 1.00 . A A . 46 TYR HE1 1 1
13 47717 1 1 56 TYR HE2 H -15.353 7.818 3.205 1.00 . A A . 46 TYR HE2 1 1
13 47718 1 1 56 TYR HH H -13.418 7.571 0.477 1.00 . A A . 46 TYR HH 1 1
13 47719 1 1 56 TYR N N -11.021 5.200 7.747 1.00 . A A . 46 TYR N 1 1
13 47720 1 1 56 TYR O O -10.870 8.029 5.678 1.00 . A A . 46 TYR O 1 1
13 47721 1 1 56 TYR OH O -14.202 7.215 0.904 1.00 . A A . 46 TYR OH 1 1
13 47722 1 1 57 ASP C C -10.731 9.900 7.797 1.00 . A A . 47 ASP C 1 1
13 47723 1 1 57 ASP CA C -12.135 9.300 7.687 1.00 . A A . 47 ASP CA 1 1
13 47724 1 1 57 ASP CB C -12.921 9.514 8.983 1.00 . A A . 47 ASP CB 1 1
13 47725 1 1 57 ASP CG C -14.361 9.026 8.797 1.00 . A A . 47 ASP CG 1 1
13 47726 1 1 57 ASP H H -12.447 7.227 8.194 1.00 . A A . 47 ASP H 1 1
13 47727 1 1 57 ASP HA H -12.668 9.733 6.855 1.00 . A A . 47 ASP HA 1 1
13 47728 1 1 57 ASP HB2 H -12.453 8.958 9.783 1.00 . A A . 47 ASP HB2 1 1
13 47729 1 1 57 ASP HB3 H -12.927 10.565 9.230 1.00 . A A . 47 ASP HB3 1 1
13 47730 1 1 57 ASP N N -12.037 7.820 7.530 1.00 . A A . 47 ASP N 1 1
13 47731 1 1 57 ASP O O -10.443 10.937 7.232 1.00 . A A . 47 ASP O 1 1
13 47732 1 1 57 ASP OD1 O -14.781 8.891 7.659 1.00 . A A . 47 ASP OD1 1 1
13 47733 1 1 57 ASP OD2 O -15.020 8.797 9.798 1.00 . A A . 47 ASP OD2 1 1
13 47734 1 1 58 TYR C C -7.781 9.807 7.269 1.00 . A A . 48 TYR C 1 1
13 47735 1 1 58 TYR CA C -8.460 9.763 8.641 1.00 . A A . 48 TYR CA 1 1
13 47736 1 1 58 TYR CB C -7.754 8.771 9.571 1.00 . A A . 48 TYR CB 1 1
13 47737 1 1 58 TYR CD1 C -5.370 8.216 8.982 1.00 . A A . 48 TYR CD1 1 1
13 47738 1 1 58 TYR CD2 C -5.809 10.218 10.279 1.00 . A A . 48 TYR CD2 1 1
13 47739 1 1 58 TYR CE1 C -4.000 8.496 9.011 1.00 . A A . 48 TYR CE1 1 1
13 47740 1 1 58 TYR CE2 C -4.437 10.497 10.309 1.00 . A A . 48 TYR CE2 1 1
13 47741 1 1 58 TYR CG C -6.275 9.076 9.617 1.00 . A A . 48 TYR CG 1 1
13 47742 1 1 58 TYR CZ C -3.533 9.636 9.674 1.00 . A A . 48 TYR CZ 1 1
13 47743 1 1 58 TYR H H -10.106 8.403 8.943 1.00 . A A . 48 TYR H 1 1
13 47744 1 1 58 TYR HA H -8.467 10.745 9.089 1.00 . A A . 48 TYR HA 1 1
13 47745 1 1 58 TYR HB2 H -8.168 8.854 10.565 1.00 . A A . 48 TYR HB2 1 1
13 47746 1 1 58 TYR HB3 H -7.901 7.766 9.204 1.00 . A A . 48 TYR HB3 1 1
13 47747 1 1 58 TYR HD1 H -5.731 7.336 8.472 1.00 . A A . 48 TYR HD1 1 1
13 47748 1 1 58 TYR HD2 H -6.506 10.882 10.768 1.00 . A A . 48 TYR HD2 1 1
13 47749 1 1 58 TYR HE1 H -3.303 7.832 8.521 1.00 . A A . 48 TYR HE1 1 1
13 47750 1 1 58 TYR HE2 H -4.076 11.378 10.819 1.00 . A A . 48 TYR HE2 1 1
13 47751 1 1 58 TYR HH H -1.949 10.171 10.595 1.00 . A A . 48 TYR HH 1 1
13 47752 1 1 58 TYR N N -9.852 9.244 8.507 1.00 . A A . 48 TYR N 1 1
13 47753 1 1 58 TYR O O -7.139 10.778 6.916 1.00 . A A . 48 TYR O 1 1
13 47754 1 1 58 TYR OH O -2.181 9.912 9.701 1.00 . A A . 48 TYR OH 1 1
13 47755 1 1 59 LEU C C -7.881 9.879 4.276 1.00 . A A . 49 LEU C 1 1
13 47756 1 1 59 LEU CA C -7.293 8.761 5.136 1.00 . A A . 49 LEU CA 1 1
13 47757 1 1 59 LEU CB C -7.631 7.396 4.537 1.00 . A A . 49 LEU CB 1 1
13 47758 1 1 59 LEU CD1 C -7.251 4.934 4.716 1.00 . A A . 49 LEU CD1 1 1
13 47759 1 1 59 LEU CD2 C -5.352 6.521 5.064 1.00 . A A . 49 LEU CD2 1 1
13 47760 1 1 59 LEU CG C -6.854 6.303 5.273 1.00 . A A . 49 LEU CG 1 1
13 47761 1 1 59 LEU H H -8.452 7.999 6.788 1.00 . A A . 49 LEU H 1 1
13 47762 1 1 59 LEU HA H -6.223 8.873 5.219 1.00 . A A . 49 LEU HA 1 1
13 47763 1 1 59 LEU HB2 H -8.691 7.212 4.638 1.00 . A A . 49 LEU HB2 1 1
13 47764 1 1 59 LEU HB3 H -7.361 7.383 3.491 1.00 . A A . 49 LEU HB3 1 1
13 47765 1 1 59 LEU HD11 H -6.765 4.778 3.764 1.00 . A A . 49 LEU HD11 1 1
13 47766 1 1 59 LEU HD12 H -8.323 4.897 4.583 1.00 . A A . 49 LEU HD12 1 1
13 47767 1 1 59 LEU HD13 H -6.947 4.162 5.406 1.00 . A A . 49 LEU HD13 1 1
13 47768 1 1 59 LEU HD21 H -4.922 6.946 5.959 1.00 . A A . 49 LEU HD21 1 1
13 47769 1 1 59 LEU HD22 H -5.197 7.195 4.235 1.00 . A A . 49 LEU HD22 1 1
13 47770 1 1 59 LEU HD23 H -4.875 5.575 4.851 1.00 . A A . 49 LEU HD23 1 1
13 47771 1 1 59 LEU HG H -7.085 6.343 6.328 1.00 . A A . 49 LEU HG 1 1
13 47772 1 1 59 LEU N N -7.925 8.769 6.488 1.00 . A A . 49 LEU N 1 1
13 47773 1 1 59 LEU O O -7.183 10.529 3.522 1.00 . A A . 49 LEU O 1 1
13 47774 1 1 60 LYS C C -9.193 12.538 3.954 1.00 . A A . 50 LYS C 1 1
13 47775 1 1 60 LYS CA C -9.799 11.182 3.577 1.00 . A A . 50 LYS CA 1 1
13 47776 1 1 60 LYS CB C -11.284 11.124 3.945 1.00 . A A . 50 LYS CB 1 1
13 47777 1 1 60 LYS CD C -12.141 10.772 1.632 1.00 . A A . 50 LYS CD 1 1
13 47778 1 1 60 LYS CE C -13.048 11.325 0.531 1.00 . A A . 50 LYS CE 1 1
13 47779 1 1 60 LYS CG C -12.112 11.740 2.817 1.00 . A A . 50 LYS CG 1 1
13 47780 1 1 60 LYS H H -9.700 9.569 5.002 1.00 . A A . 50 LYS H 1 1
13 47781 1 1 60 LYS HA H -9.670 10.989 2.524 1.00 . A A . 50 LYS HA 1 1
13 47782 1 1 60 LYS HB2 H -11.579 10.094 4.089 1.00 . A A . 50 LYS HB2 1 1
13 47783 1 1 60 LYS HB3 H -11.451 11.678 4.856 1.00 . A A . 50 LYS HB3 1 1
13 47784 1 1 60 LYS HD2 H -11.140 10.649 1.245 1.00 . A A . 50 LYS HD2 1 1
13 47785 1 1 60 LYS HD3 H -12.520 9.815 1.958 1.00 . A A . 50 LYS HD3 1 1
13 47786 1 1 60 LYS HE2 H -14.087 11.220 0.812 1.00 . A A . 50 LYS HE2 1 1
13 47787 1 1 60 LYS HE3 H -12.812 12.360 0.333 1.00 . A A . 50 LYS HE3 1 1
13 47788 1 1 60 LYS HG2 H -13.120 11.917 3.165 1.00 . A A . 50 LYS HG2 1 1
13 47789 1 1 60 LYS HG3 H -11.667 12.674 2.508 1.00 . A A . 50 LYS HG3 1 1
13 47790 1 1 60 LYS HZ1 H -11.728 10.550 -0.881 1.00 . A A . 50 LYS HZ1 1 1
13 47791 1 1 60 LYS HZ2 H -13.290 10.845 -1.481 1.00 . A A . 50 LYS HZ2 1 1
13 47792 1 1 60 LYS HZ3 H -13.000 9.504 -0.477 1.00 . A A . 50 LYS HZ3 1 1
13 47793 1 1 60 LYS N N -9.160 10.107 4.387 1.00 . A A . 50 LYS N 1 1
13 47794 1 1 60 LYS NZ N -12.743 10.494 -0.667 1.00 . A A . 50 LYS NZ 1 1
13 47795 1 1 60 LYS O O -9.083 13.430 3.137 1.00 . A A . 50 LYS O 1 1
13 47796 1 1 61 THR C C -6.900 14.276 4.888 1.00 . A A . 51 THR C 1 1
13 47797 1 1 61 THR CA C -8.205 13.989 5.638 1.00 . A A . 51 THR CA 1 1
13 47798 1 1 61 THR CB C -7.925 13.798 7.131 1.00 . A A . 51 THR CB 1 1
13 47799 1 1 61 THR CG2 C -7.374 15.098 7.724 1.00 . A A . 51 THR CG2 1 1
13 47800 1 1 61 THR H H -8.907 11.958 5.831 1.00 . A A . 51 THR H 1 1
13 47801 1 1 61 THR HA H -8.907 14.795 5.498 1.00 . A A . 51 THR HA 1 1
13 47802 1 1 61 THR HB H -7.195 13.014 7.261 1.00 . A A . 51 THR HB 1 1
13 47803 1 1 61 THR HG1 H -9.841 13.967 7.438 1.00 . A A . 51 THR HG1 1 1
13 47804 1 1 61 THR HG21 H -7.824 15.272 8.690 1.00 . A A . 51 THR HG21 1 1
13 47805 1 1 61 THR HG22 H -7.605 15.920 7.064 1.00 . A A . 51 THR HG22 1 1
13 47806 1 1 61 THR HG23 H -6.302 15.015 7.835 1.00 . A A . 51 THR HG23 1 1
13 47807 1 1 61 THR N N -8.804 12.694 5.192 1.00 . A A . 51 THR N 1 1
13 47808 1 1 61 THR O O -6.655 15.387 4.460 1.00 . A A . 51 THR O 1 1
13 47809 1 1 61 THR OG1 O -9.127 13.438 7.801 1.00 . A A . 51 THR OG1 1 1
13 47810 1 1 62 LEU C C -5.010 13.913 2.563 1.00 . A A . 52 LEU C 1 1
13 47811 1 1 62 LEU CA C -4.762 13.516 4.022 1.00 . A A . 52 LEU CA 1 1
13 47812 1 1 62 LEU CB C -4.017 12.180 4.099 1.00 . A A . 52 LEU CB 1 1
13 47813 1 1 62 LEU CD1 C -2.979 10.497 5.628 1.00 . A A . 52 LEU CD1 1 1
13 47814 1 1 62 LEU CD2 C -2.974 12.915 6.260 1.00 . A A . 52 LEU CD2 1 1
13 47815 1 1 62 LEU CG C -3.772 11.804 5.565 1.00 . A A . 52 LEU CG 1 1
13 47816 1 1 62 LEU H H -6.270 12.403 5.093 1.00 . A A . 52 LEU H 1 1
13 47817 1 1 62 LEU HA H -4.191 14.281 4.524 1.00 . A A . 52 LEU HA 1 1
13 47818 1 1 62 LEU HB2 H -4.611 11.411 3.625 1.00 . A A . 52 LEU HB2 1 1
13 47819 1 1 62 LEU HB3 H -3.070 12.268 3.589 1.00 . A A . 52 LEU HB3 1 1
13 47820 1 1 62 LEU HD11 H -2.383 10.479 6.529 1.00 . A A . 52 LEU HD11 1 1
13 47821 1 1 62 LEU HD12 H -2.331 10.426 4.766 1.00 . A A . 52 LEU HD12 1 1
13 47822 1 1 62 LEU HD13 H -3.663 9.661 5.634 1.00 . A A . 52 LEU HD13 1 1
13 47823 1 1 62 LEU HD21 H -3.618 13.441 6.949 1.00 . A A . 52 LEU HD21 1 1
13 47824 1 1 62 LEU HD22 H -2.598 13.607 5.520 1.00 . A A . 52 LEU HD22 1 1
13 47825 1 1 62 LEU HD23 H -2.145 12.482 6.800 1.00 . A A . 52 LEU HD23 1 1
13 47826 1 1 62 LEU HG H -4.721 11.672 6.066 1.00 . A A . 52 LEU HG 1 1
13 47827 1 1 62 LEU N N -6.056 13.289 4.734 1.00 . A A . 52 LEU N 1 1
13 47828 1 1 62 LEU O O -4.301 14.729 2.007 1.00 . A A . 52 LEU O 1 1
13 47829 1 1 63 ALA C C -7.781 13.510 0.207 1.00 . A A . 53 ALA C 1 1
13 47830 1 1 63 ALA CA C -6.293 13.693 0.515 1.00 . A A . 53 ALA CA 1 1
13 47831 1 1 63 ALA CB C -5.454 12.719 -0.309 1.00 . A A . 53 ALA CB 1 1
13 47832 1 1 63 ALA H H -6.566 12.688 2.404 1.00 . A A . 53 ALA H 1 1
13 47833 1 1 63 ALA HA H -5.988 14.707 0.308 1.00 . A A . 53 ALA HA 1 1
13 47834 1 1 63 ALA HB1 H -4.450 12.681 0.089 1.00 . A A . 53 ALA HB1 1 1
13 47835 1 1 63 ALA HB2 H -5.423 13.050 -1.336 1.00 . A A . 53 ALA HB2 1 1
13 47836 1 1 63 ALA HB3 H -5.896 11.735 -0.262 1.00 . A A . 53 ALA HB3 1 1
13 47837 1 1 63 ALA N N -6.007 13.344 1.939 1.00 . A A . 53 ALA N 1 1
13 47838 1 1 63 ALA O O -8.466 12.736 0.846 1.00 . A A . 53 ALA O 1 1
13 47839 1 1 64 GLY C C -9.948 12.820 -1.952 1.00 . A A . 54 GLY C 1 1
13 47840 1 1 64 GLY CA C -9.726 14.089 -1.124 1.00 . A A . 54 GLY CA 1 1
13 47841 1 1 64 GLY H H -7.710 14.835 -1.270 1.00 . A A . 54 GLY H 1 1
13 47842 1 1 64 GLY HA2 H -10.315 14.036 -0.220 1.00 . A A . 54 GLY HA2 1 1
13 47843 1 1 64 GLY HA3 H -10.031 14.948 -1.702 1.00 . A A . 54 GLY HA3 1 1
13 47844 1 1 64 GLY N N -8.284 14.218 -0.769 1.00 . A A . 54 GLY N 1 1
13 47845 1 1 64 GLY O O -10.897 12.091 -1.741 1.00 . A A . 54 GLY O 1 1
13 47846 1 1 65 ASP C C -8.603 10.125 -3.067 1.00 . A A . 55 ASP C 1 1
13 47847 1 1 65 ASP CA C -9.254 11.335 -3.744 1.00 . A A . 55 ASP CA 1 1
13 47848 1 1 65 ASP CB C -8.537 11.664 -5.055 1.00 . A A . 55 ASP CB 1 1
13 47849 1 1 65 ASP CG C -8.812 10.564 -6.083 1.00 . A A . 55 ASP CG 1 1
13 47850 1 1 65 ASP H H -8.329 13.159 -3.055 1.00 . A A . 55 ASP H 1 1
13 47851 1 1 65 ASP HA H -10.299 11.148 -3.931 1.00 . A A . 55 ASP HA 1 1
13 47852 1 1 65 ASP HB2 H -8.898 12.610 -5.433 1.00 . A A . 55 ASP HB2 1 1
13 47853 1 1 65 ASP HB3 H -7.474 11.730 -4.877 1.00 . A A . 55 ASP HB3 1 1
13 47854 1 1 65 ASP N N -9.084 12.555 -2.898 1.00 . A A . 55 ASP N 1 1
13 47855 1 1 65 ASP O O -7.395 10.032 -2.970 1.00 . A A . 55 ASP O 1 1
13 47856 1 1 65 ASP OD1 O -9.848 9.930 -5.983 1.00 . A A . 55 ASP OD1 1 1
13 47857 1 1 65 ASP OD2 O -7.977 10.374 -6.953 1.00 . A A . 55 ASP OD2 1 1
13 47858 1 1 66 VAL C C -9.362 6.711 -2.591 1.00 . A A . 56 VAL C 1 1
13 47859 1 1 66 VAL CA C -8.825 7.988 -1.935 1.00 . A A . 56 VAL CA 1 1
13 47860 1 1 66 VAL CB C -9.290 8.080 -0.479 1.00 . A A . 56 VAL CB 1 1
13 47861 1 1 66 VAL CG1 C -8.742 6.891 0.314 1.00 . A A . 56 VAL CG1 1 1
13 47862 1 1 66 VAL CG2 C -8.775 9.381 0.144 1.00 . A A . 56 VAL CG2 1 1
13 47863 1 1 66 VAL H H -10.367 9.290 -2.695 1.00 . A A . 56 VAL H 1 1
13 47864 1 1 66 VAL HA H -7.747 8.009 -1.978 1.00 . A A . 56 VAL HA 1 1
13 47865 1 1 66 VAL HB H -10.370 8.067 -0.446 1.00 . A A . 56 VAL HB 1 1
13 47866 1 1 66 VAL HG11 H -9.487 6.556 1.021 1.00 . A A . 56 VAL HG11 1 1
13 47867 1 1 66 VAL HG12 H -7.852 7.191 0.846 1.00 . A A . 56 VAL HG12 1 1
13 47868 1 1 66 VAL HG13 H -8.501 6.084 -0.363 1.00 . A A . 56 VAL HG13 1 1
13 47869 1 1 66 VAL HG21 H -9.381 9.635 1.001 1.00 . A A . 56 VAL HG21 1 1
13 47870 1 1 66 VAL HG22 H -8.829 10.177 -0.584 1.00 . A A . 56 VAL HG22 1 1
13 47871 1 1 66 VAL HG23 H -7.750 9.249 0.456 1.00 . A A . 56 VAL HG23 1 1
13 47872 1 1 66 VAL N N -9.396 9.195 -2.603 1.00 . A A . 56 VAL N 1 1
13 47873 1 1 66 VAL O O -10.546 6.580 -2.834 1.00 . A A . 56 VAL O 1 1
13 47874 1 1 67 HIS C C -8.681 3.323 -2.541 1.00 . A A . 57 HIS C 1 1
13 47875 1 1 67 HIS CA C -8.963 4.491 -3.492 1.00 . A A . 57 HIS CA 1 1
13 47876 1 1 67 HIS CB C -8.142 4.356 -4.774 1.00 . A A . 57 HIS CB 1 1
13 47877 1 1 67 HIS CD2 C -7.704 6.537 -6.178 1.00 . A A . 57 HIS CD2 1 1
13 47878 1 1 67 HIS CE1 C -9.685 6.765 -7.027 1.00 . A A . 57 HIS CE1 1 1
13 47879 1 1 67 HIS CG C -8.465 5.498 -5.698 1.00 . A A . 57 HIS CG 1 1
13 47880 1 1 67 HIS H H -7.554 5.890 -2.652 1.00 . A A . 57 HIS H 1 1
13 47881 1 1 67 HIS HA H -10.015 4.543 -3.726 1.00 . A A . 57 HIS HA 1 1
13 47882 1 1 67 HIS HB2 H -7.089 4.377 -4.531 1.00 . A A . 57 HIS HB2 1 1
13 47883 1 1 67 HIS HB3 H -8.382 3.422 -5.259 1.00 . A A . 57 HIS HB3 1 1
13 47884 1 1 67 HIS HD1 H -10.502 5.086 -6.110 1.00 . A A . 57 HIS HD1 1 1
13 47885 1 1 67 HIS HD2 H -6.665 6.708 -5.940 1.00 . A A . 57 HIS HD2 1 1
13 47886 1 1 67 HIS HE1 H -10.528 7.142 -7.587 1.00 . A A . 57 HIS HE1 1 1
13 47887 1 1 67 HIS N N -8.502 5.766 -2.866 1.00 . A A . 57 HIS N 1 1
13 47888 1 1 67 HIS ND1 N -9.725 5.664 -6.254 1.00 . A A . 57 HIS ND1 1 1
13 47889 1 1 67 HIS NE2 N -8.477 7.336 -7.015 1.00 . A A . 57 HIS NE2 1 1
13 47890 1 1 67 HIS O O -7.572 3.148 -2.075 1.00 . A A . 57 HIS O 1 1
13 47891 1 1 68 ILE C C -10.031 0.083 -1.870 1.00 . A A . 58 ILE C 1 1
13 47892 1 1 68 ILE CA C -9.459 1.389 -1.302 1.00 . A A . 58 ILE CA 1 1
13 47893 1 1 68 ILE CB C -10.195 1.786 -0.020 1.00 . A A . 58 ILE CB 1 1
13 47894 1 1 68 ILE CD1 C -10.404 3.549 1.743 1.00 . A A . 58 ILE CD1 1 1
13 47895 1 1 68 ILE CG1 C -9.607 3.095 0.518 1.00 . A A . 58 ILE CG1 1 1
13 47896 1 1 68 ILE CG2 C -10.033 0.683 1.031 1.00 . A A . 58 ILE CG2 1 1
13 47897 1 1 68 ILE H H -10.566 2.696 -2.613 1.00 . A A . 58 ILE H 1 1
13 47898 1 1 68 ILE HA H -8.407 1.273 -1.094 1.00 . A A . 58 ILE HA 1 1
13 47899 1 1 68 ILE HB H -11.245 1.923 -0.237 1.00 . A A . 58 ILE HB 1 1
13 47900 1 1 68 ILE HD11 H -11.452 3.339 1.589 1.00 . A A . 58 ILE HD11 1 1
13 47901 1 1 68 ILE HD12 H -10.267 4.611 1.887 1.00 . A A . 58 ILE HD12 1 1
13 47902 1 1 68 ILE HD13 H -10.054 3.020 2.616 1.00 . A A . 58 ILE HD13 1 1
13 47903 1 1 68 ILE HG12 H -8.575 2.939 0.796 1.00 . A A . 58 ILE HG12 1 1
13 47904 1 1 68 ILE HG13 H -9.663 3.855 -0.247 1.00 . A A . 58 ILE HG13 1 1
13 47905 1 1 68 ILE HG21 H -10.932 0.085 1.065 1.00 . A A . 58 ILE HG21 1 1
13 47906 1 1 68 ILE HG22 H -9.860 1.129 1.999 1.00 . A A . 58 ILE HG22 1 1
13 47907 1 1 68 ILE HG23 H -9.194 0.056 0.769 1.00 . A A . 58 ILE HG23 1 1
13 47908 1 1 68 ILE N N -9.676 2.532 -2.237 1.00 . A A . 58 ILE N 1 1
13 47909 1 1 68 ILE O O -10.996 0.081 -2.608 1.00 . A A . 58 ILE O 1 1
13 47910 1 1 69 VAL C C -10.342 -3.199 -0.766 1.00 . A A . 59 VAL C 1 1
13 47911 1 1 69 VAL CA C -9.947 -2.353 -1.982 1.00 . A A . 59 VAL CA 1 1
13 47912 1 1 69 VAL CB C -8.768 -2.985 -2.731 1.00 . A A . 59 VAL CB 1 1
13 47913 1 1 69 VAL CG1 C -8.424 -2.132 -3.955 1.00 . A A . 59 VAL CG1 1 1
13 47914 1 1 69 VAL CG2 C -7.548 -3.059 -1.807 1.00 . A A . 59 VAL CG2 1 1
13 47915 1 1 69 VAL H H -8.681 -0.992 -0.892 1.00 . A A . 59 VAL H 1 1
13 47916 1 1 69 VAL HA H -10.787 -2.224 -2.646 1.00 . A A . 59 VAL HA 1 1
13 47917 1 1 69 VAL HB H -9.040 -3.980 -3.052 1.00 . A A . 59 VAL HB 1 1
13 47918 1 1 69 VAL HG11 H -7.568 -1.511 -3.734 1.00 . A A . 59 VAL HG11 1 1
13 47919 1 1 69 VAL HG12 H -9.267 -1.506 -4.208 1.00 . A A . 59 VAL HG12 1 1
13 47920 1 1 69 VAL HG13 H -8.193 -2.779 -4.789 1.00 . A A . 59 VAL HG13 1 1
13 47921 1 1 69 VAL HG21 H -7.874 -3.053 -0.777 1.00 . A A . 59 VAL HG21 1 1
13 47922 1 1 69 VAL HG22 H -6.908 -2.207 -1.986 1.00 . A A . 59 VAL HG22 1 1
13 47923 1 1 69 VAL HG23 H -7.001 -3.968 -2.005 1.00 . A A . 59 VAL HG23 1 1
13 47924 1 1 69 VAL N N -9.446 -1.028 -1.502 1.00 . A A . 59 VAL N 1 1
13 47925 1 1 69 VAL O O -9.875 -2.958 0.331 1.00 . A A . 59 VAL O 1 1
13 47926 1 1 70 ARG C C -10.541 -5.958 0.685 1.00 . A A . 60 ARG C 1 1
13 47927 1 1 70 ARG CA C -11.629 -4.968 0.262 1.00 . A A . 60 ARG CA 1 1
13 47928 1 1 70 ARG CB C -12.890 -5.730 -0.154 1.00 . A A . 60 ARG CB 1 1
13 47929 1 1 70 ARG CD C -14.618 -7.335 0.725 1.00 . A A . 60 ARG CD 1 1
13 47930 1 1 70 ARG CG C -13.530 -6.325 1.105 1.00 . A A . 60 ARG CG 1 1
13 47931 1 1 70 ARG CZ C -15.790 -9.040 2.027 1.00 . A A . 60 ARG CZ 1 1
13 47932 1 1 70 ARG H H -11.608 -4.340 -1.809 1.00 . A A . 60 ARG H 1 1
13 47933 1 1 70 ARG HA H -11.864 -4.310 1.082 1.00 . A A . 60 ARG HA 1 1
13 47934 1 1 70 ARG HB2 H -13.582 -5.055 -0.635 1.00 . A A . 60 ARG HB2 1 1
13 47935 1 1 70 ARG HB3 H -12.626 -6.527 -0.832 1.00 . A A . 60 ARG HB3 1 1
13 47936 1 1 70 ARG HD2 H -15.488 -6.822 0.339 1.00 . A A . 60 ARG HD2 1 1
13 47937 1 1 70 ARG HD3 H -14.241 -8.041 0.002 1.00 . A A . 60 ARG HD3 1 1
13 47938 1 1 70 ARG HE H -14.520 -7.745 2.838 1.00 . A A . 60 ARG HE 1 1
13 47939 1 1 70 ARG HG2 H -12.772 -6.820 1.694 1.00 . A A . 60 ARG HG2 1 1
13 47940 1 1 70 ARG HG3 H -13.972 -5.530 1.688 1.00 . A A . 60 ARG HG3 1 1
13 47941 1 1 70 ARG HH11 H -15.600 -9.337 3.998 1.00 . A A . 60 ARG HH11 1 1
13 47942 1 1 70 ARG HH12 H -16.688 -10.408 3.181 1.00 . A A . 60 ARG HH12 1 1
13 47943 1 1 70 ARG HH21 H -16.189 -8.996 0.062 1.00 . A A . 60 ARG HH21 1 1
13 47944 1 1 70 ARG HH22 H -17.019 -10.215 0.968 1.00 . A A . 60 ARG HH22 1 1
13 47945 1 1 70 ARG N N -11.214 -4.164 -0.927 1.00 . A A . 60 ARG N 1 1
13 47946 1 1 70 ARG NE N -14.946 -8.036 2.005 1.00 . A A . 60 ARG NE 1 1
13 47947 1 1 70 ARG NH1 N -16.046 -9.642 3.157 1.00 . A A . 60 ARG NH1 1 1
13 47948 1 1 70 ARG NH2 N -16.377 -9.448 0.932 1.00 . A A . 60 ARG NH2 1 1
13 47949 1 1 70 ARG O O -10.024 -6.716 -0.113 1.00 . A A . 60 ARG O 1 1
13 47950 1 1 71 GLY C C -9.914 -8.167 2.988 1.00 . A A . 61 GLY C 1 1
13 47951 1 1 71 GLY CA C -9.195 -6.924 2.463 1.00 . A A . 61 GLY CA 1 1
13 47952 1 1 71 GLY H H -10.671 -5.362 2.574 1.00 . A A . 61 GLY H 1 1
13 47953 1 1 71 GLY HA2 H -8.523 -7.199 1.664 1.00 . A A . 61 GLY HA2 1 1
13 47954 1 1 71 GLY HA3 H -8.639 -6.464 3.266 1.00 . A A . 61 GLY HA3 1 1
13 47955 1 1 71 GLY N N -10.220 -5.970 1.952 1.00 . A A . 61 GLY N 1 1
13 47956 1 1 71 GLY O O -11.119 -8.285 2.874 1.00 . A A . 61 GLY O 1 1
13 47957 1 1 72 ASP C C -10.487 -10.056 5.470 1.00 . A A . 62 ASP C 1 1
13 47958 1 1 72 ASP CA C -9.867 -10.321 4.092 1.00 . A A . 62 ASP CA 1 1
13 47959 1 1 72 ASP CB C -8.756 -11.371 4.194 1.00 . A A . 62 ASP CB 1 1
13 47960 1 1 72 ASP CG C -7.678 -10.894 5.170 1.00 . A A . 62 ASP CG 1 1
13 47961 1 1 72 ASP H H -8.229 -8.984 3.654 1.00 . A A . 62 ASP H 1 1
13 47962 1 1 72 ASP HA H -10.624 -10.657 3.401 1.00 . A A . 62 ASP HA 1 1
13 47963 1 1 72 ASP HB2 H -9.175 -12.302 4.548 1.00 . A A . 62 ASP HB2 1 1
13 47964 1 1 72 ASP HB3 H -8.316 -11.524 3.220 1.00 . A A . 62 ASP HB3 1 1
13 47965 1 1 72 ASP N N -9.199 -9.093 3.566 1.00 . A A . 62 ASP N 1 1
13 47966 1 1 72 ASP O O -11.070 -10.937 6.072 1.00 . A A . 62 ASP O 1 1
13 47967 1 1 72 ASP OD1 O -7.181 -9.798 4.982 1.00 . A A . 62 ASP OD1 1 1
13 47968 1 1 72 ASP OD2 O -7.370 -11.635 6.090 1.00 . A A . 62 ASP OD2 1 1
13 47969 1 1 73 PHE C C -11.671 -7.199 7.316 1.00 . A A . 63 PHE C 1 1
13 47970 1 1 73 PHE CA C -10.957 -8.556 7.317 1.00 . A A . 63 PHE CA 1 1
13 47971 1 1 73 PHE CB C -9.765 -8.539 8.273 1.00 . A A . 63 PHE CB 1 1
13 47972 1 1 73 PHE CD1 C -10.663 -10.177 9.961 1.00 . A A . 63 PHE CD1 1 1
13 47973 1 1 73 PHE CD2 C -8.666 -10.767 8.716 1.00 . A A . 63 PHE CD2 1 1
13 47974 1 1 73 PHE CE1 C -10.605 -11.402 10.636 1.00 . A A . 63 PHE CE1 1 1
13 47975 1 1 73 PHE CE2 C -8.608 -11.992 9.392 1.00 . A A . 63 PHE CE2 1 1
13 47976 1 1 73 PHE CG C -9.693 -9.859 9.001 1.00 . A A . 63 PHE CG 1 1
13 47977 1 1 73 PHE CZ C -9.578 -12.310 10.352 1.00 . A A . 63 PHE CZ 1 1
13 47978 1 1 73 PHE H H -9.896 -8.154 5.483 1.00 . A A . 63 PHE H 1 1
13 47979 1 1 73 PHE HA H -11.643 -9.336 7.605 1.00 . A A . 63 PHE HA 1 1
13 47980 1 1 73 PHE HB2 H -8.853 -8.387 7.711 1.00 . A A . 63 PHE HB2 1 1
13 47981 1 1 73 PHE HB3 H -9.885 -7.739 8.988 1.00 . A A . 63 PHE HB3 1 1
13 47982 1 1 73 PHE HD1 H -11.455 -9.475 10.180 1.00 . A A . 63 PHE HD1 1 1
13 47983 1 1 73 PHE HD2 H -7.918 -10.522 7.976 1.00 . A A . 63 PHE HD2 1 1
13 47984 1 1 73 PHE HE1 H -11.353 -11.646 11.375 1.00 . A A . 63 PHE HE1 1 1
13 47985 1 1 73 PHE HE2 H -7.815 -12.693 9.173 1.00 . A A . 63 PHE HE2 1 1
13 47986 1 1 73 PHE HZ H -9.534 -13.255 10.873 1.00 . A A . 63 PHE HZ 1 1
13 47987 1 1 73 PHE N N -10.370 -8.855 5.978 1.00 . A A . 63 PHE N 1 1
13 47988 1 1 73 PHE O O -11.808 -6.565 8.344 1.00 . A A . 63 PHE O 1 1
13 47989 1 1 74 ASP C C -14.307 -5.607 6.542 1.00 . A A . 64 ASP C 1 1
13 47990 1 1 74 ASP CA C -12.842 -5.437 6.130 1.00 . A A . 64 ASP CA 1 1
13 47991 1 1 74 ASP CB C -12.750 -4.982 4.671 1.00 . A A . 64 ASP CB 1 1
13 47992 1 1 74 ASP CG C -11.696 -3.879 4.536 1.00 . A A . 64 ASP CG 1 1
13 47993 1 1 74 ASP H H -12.017 -7.277 5.360 1.00 . A A . 64 ASP H 1 1
13 47994 1 1 74 ASP HA H -12.352 -4.722 6.770 1.00 . A A . 64 ASP HA 1 1
13 47995 1 1 74 ASP HB2 H -12.472 -5.822 4.050 1.00 . A A . 64 ASP HB2 1 1
13 47996 1 1 74 ASP HB3 H -13.708 -4.601 4.352 1.00 . A A . 64 ASP HB3 1 1
13 47997 1 1 74 ASP N N -12.131 -6.750 6.179 1.00 . A A . 64 ASP N 1 1
13 47998 1 1 74 ASP O O -14.991 -6.497 6.076 1.00 . A A . 64 ASP O 1 1
13 47999 1 1 74 ASP OD1 O -11.502 -3.149 5.494 1.00 . A A . 64 ASP OD1 1 1
13 48000 1 1 74 ASP OD2 O -11.105 -3.781 3.473 1.00 . A A . 64 ASP OD2 1 1
13 48001 1 1 75 GLU C C -17.150 -4.517 6.667 1.00 . A A . 65 GLU C 1 1
13 48002 1 1 75 GLU CA C -16.225 -4.869 7.832 1.00 . A A . 65 GLU CA 1 1
13 48003 1 1 75 GLU CB C -16.399 -3.849 8.958 1.00 . A A . 65 GLU CB 1 1
13 48004 1 1 75 GLU CD C -16.191 -3.497 11.419 1.00 . A A . 65 GLU CD 1 1
13 48005 1 1 75 GLU CG C -15.765 -4.379 10.244 1.00 . A A . 65 GLU CG 1 1
13 48006 1 1 75 GLU H H -14.234 -4.039 7.765 1.00 . A A . 65 GLU H 1 1
13 48007 1 1 75 GLU HA H -16.434 -5.862 8.197 1.00 . A A . 65 GLU HA 1 1
13 48008 1 1 75 GLU HB2 H -15.916 -2.923 8.676 1.00 . A A . 65 GLU HB2 1 1
13 48009 1 1 75 GLU HB3 H -17.450 -3.669 9.123 1.00 . A A . 65 GLU HB3 1 1
13 48010 1 1 75 GLU HG2 H -16.095 -5.394 10.415 1.00 . A A . 65 GLU HG2 1 1
13 48011 1 1 75 GLU HG3 H -14.690 -4.360 10.153 1.00 . A A . 65 GLU HG3 1 1
13 48012 1 1 75 GLU N N -14.798 -4.756 7.406 1.00 . A A . 65 GLU N 1 1
13 48013 1 1 75 GLU O O -18.110 -5.208 6.388 1.00 . A A . 65 GLU O 1 1
13 48014 1 1 75 GLU OE1 O -17.385 -3.390 11.649 1.00 . A A . 65 GLU OE1 1 1
13 48015 1 1 75 GLU OE2 O -15.319 -2.941 12.065 1.00 . A A . 65 GLU OE2 1 1
13 48016 1 1 76 ASN C C -17.436 -3.925 3.624 1.00 . A A . 66 ASN C 1 1
13 48017 1 1 76 ASN CA C -17.706 -3.025 4.834 1.00 . A A . 66 ASN CA 1 1
13 48018 1 1 76 ASN CB C -17.283 -1.580 4.556 1.00 . A A . 66 ASN CB 1 1
13 48019 1 1 76 ASN CG C -17.900 -1.086 3.246 1.00 . A A . 66 ASN CG 1 1
13 48020 1 1 76 ASN H H -16.076 -2.908 6.235 1.00 . A A . 66 ASN H 1 1
13 48021 1 1 76 ASN HA H -18.750 -3.058 5.103 1.00 . A A . 66 ASN HA 1 1
13 48022 1 1 76 ASN HB2 H -17.617 -0.949 5.366 1.00 . A A . 66 ASN HB2 1 1
13 48023 1 1 76 ASN HB3 H -16.207 -1.530 4.483 1.00 . A A . 66 ASN HB3 1 1
13 48024 1 1 76 ASN HD21 H -16.232 -0.196 2.654 1.00 . A A . 66 ASN HD21 1 1
13 48025 1 1 76 ASN HD22 H -17.540 -0.063 1.583 1.00 . A A . 66 ASN HD22 1 1
13 48026 1 1 76 ASN N N -16.858 -3.444 5.985 1.00 . A A . 66 ASN N 1 1
13 48027 1 1 76 ASN ND2 N -17.164 -0.391 2.425 1.00 . A A . 66 ASN ND2 1 1
13 48028 1 1 76 ASN O O -16.330 -4.001 3.126 1.00 . A A . 66 ASN O 1 1
13 48029 1 1 76 ASN OD1 O -19.058 -1.334 2.969 1.00 . A A . 66 ASN OD1 1 1
13 48030 1 1 77 LEU C C -18.453 -4.723 0.673 1.00 . A A . 67 LEU C 1 1
13 48031 1 1 77 LEU CA C -18.273 -5.507 1.979 1.00 . A A . 67 LEU CA 1 1
13 48032 1 1 77 LEU CB C -19.377 -6.556 2.138 1.00 . A A . 67 LEU CB 1 1
13 48033 1 1 77 LEU CD1 C -19.761 -8.948 1.535 1.00 . A A . 67 LEU CD1 1 1
13 48034 1 1 77 LEU CD2 C -20.183 -7.156 -0.154 1.00 . A A . 67 LEU CD2 1 1
13 48035 1 1 77 LEU CG C -19.287 -7.589 1.013 1.00 . A A . 67 LEU CG 1 1
13 48036 1 1 77 LEU H H -19.324 -4.523 3.580 1.00 . A A . 67 LEU H 1 1
13 48037 1 1 77 LEU HA H -17.306 -5.982 2.005 1.00 . A A . 67 LEU HA 1 1
13 48038 1 1 77 LEU HB2 H -19.262 -7.052 3.091 1.00 . A A . 67 LEU HB2 1 1
13 48039 1 1 77 LEU HB3 H -20.340 -6.070 2.103 1.00 . A A . 67 LEU HB3 1 1
13 48040 1 1 77 LEU HD11 H -20.166 -9.526 0.718 1.00 . A A . 67 LEU HD11 1 1
13 48041 1 1 77 LEU HD12 H -20.525 -8.798 2.284 1.00 . A A . 67 LEU HD12 1 1
13 48042 1 1 77 LEU HD13 H -18.927 -9.477 1.972 1.00 . A A . 67 LEU HD13 1 1
13 48043 1 1 77 LEU HD21 H -19.577 -7.007 -1.035 1.00 . A A . 67 LEU HD21 1 1
13 48044 1 1 77 LEU HD22 H -20.683 -6.231 0.099 1.00 . A A . 67 LEU HD22 1 1
13 48045 1 1 77 LEU HD23 H -20.920 -7.921 -0.348 1.00 . A A . 67 LEU HD23 1 1
13 48046 1 1 77 LEU HG H -18.263 -7.668 0.676 1.00 . A A . 67 LEU HG 1 1
13 48047 1 1 77 LEU N N -18.444 -4.607 3.156 1.00 . A A . 67 LEU N 1 1
13 48048 1 1 77 LEU O O -18.347 -5.271 -0.406 1.00 . A A . 67 LEU O 1 1
13 48049 1 1 78 ASN C C -17.610 -2.336 -1.169 1.00 . A A . 68 ASN C 1 1
13 48050 1 1 78 ASN CA C -18.945 -2.650 -0.481 1.00 . A A . 68 ASN CA 1 1
13 48051 1 1 78 ASN CB C -19.639 -1.371 -0.010 1.00 . A A . 68 ASN CB 1 1
13 48052 1 1 78 ASN CG C -20.986 -1.731 0.627 1.00 . A A . 68 ASN CG 1 1
13 48053 1 1 78 ASN H H -18.830 -3.026 1.637 1.00 . A A . 68 ASN H 1 1
13 48054 1 1 78 ASN HA H -19.593 -3.182 -1.160 1.00 . A A . 68 ASN HA 1 1
13 48055 1 1 78 ASN HB2 H -19.018 -0.869 0.717 1.00 . A A . 68 ASN HB2 1 1
13 48056 1 1 78 ASN HB3 H -19.806 -0.718 -0.854 1.00 . A A . 68 ASN HB3 1 1
13 48057 1 1 78 ASN HD21 H -21.264 0.069 1.417 1.00 . A A . 68 ASN HD21 1 1
13 48058 1 1 78 ASN HD22 H -22.498 -1.057 1.723 1.00 . A A . 68 ASN HD22 1 1
13 48059 1 1 78 ASN N N -18.739 -3.452 0.760 1.00 . A A . 68 ASN N 1 1
13 48060 1 1 78 ASN ND2 N -21.636 -0.831 1.313 1.00 . A A . 68 ASN ND2 1 1
13 48061 1 1 78 ASN O O -17.585 -1.766 -2.242 1.00 . A A . 68 ASN O 1 1
13 48062 1 1 78 ASN OD1 O -21.453 -2.846 0.497 1.00 . A A . 68 ASN OD1 1 1
13 48063 1 1 79 TYR C C -14.983 -3.433 -2.393 1.00 . A A . 69 TYR C 1 1
13 48064 1 1 79 TYR CA C -15.193 -2.441 -1.243 1.00 . A A . 69 TYR CA 1 1
13 48065 1 1 79 TYR CB C -14.126 -2.628 -0.158 1.00 . A A . 69 TYR CB 1 1
13 48066 1 1 79 TYR CD1 C -14.647 -0.189 0.398 1.00 . A A . 69 TYR CD1 1 1
13 48067 1 1 79 TYR CD2 C -13.413 -1.532 1.999 1.00 . A A . 69 TYR CD2 1 1
13 48068 1 1 79 TYR CE1 C -14.572 0.909 1.263 1.00 . A A . 69 TYR CE1 1 1
13 48069 1 1 79 TYR CE2 C -13.341 -0.433 2.863 1.00 . A A . 69 TYR CE2 1 1
13 48070 1 1 79 TYR CG C -14.065 -1.418 0.764 1.00 . A A . 69 TYR CG 1 1
13 48071 1 1 79 TYR CZ C -13.920 0.787 2.496 1.00 . A A . 69 TYR CZ 1 1
13 48072 1 1 79 TYR H H -16.532 -3.186 0.276 1.00 . A A . 69 TYR H 1 1
13 48073 1 1 79 TYR HA H -15.169 -1.432 -1.618 1.00 . A A . 69 TYR HA 1 1
13 48074 1 1 79 TYR HB2 H -14.360 -3.506 0.424 1.00 . A A . 69 TYR HB2 1 1
13 48075 1 1 79 TYR HB3 H -13.163 -2.762 -0.629 1.00 . A A . 69 TYR HB3 1 1
13 48076 1 1 79 TYR HD1 H -15.152 -0.089 -0.551 1.00 . A A . 69 TYR HD1 1 1
13 48077 1 1 79 TYR HD2 H -12.964 -2.472 2.285 1.00 . A A . 69 TYR HD2 1 1
13 48078 1 1 79 TYR HE1 H -15.019 1.852 0.981 1.00 . A A . 69 TYR HE1 1 1
13 48079 1 1 79 TYR HE2 H -12.837 -0.526 3.814 1.00 . A A . 69 TYR HE2 1 1
13 48080 1 1 79 TYR HH H -14.459 1.718 4.074 1.00 . A A . 69 TYR HH 1 1
13 48081 1 1 79 TYR N N -16.503 -2.715 -0.582 1.00 . A A . 69 TYR N 1 1
13 48082 1 1 79 TYR O O -15.445 -4.557 -2.334 1.00 . A A . 69 TYR O 1 1
13 48083 1 1 79 TYR OH O -13.848 1.871 3.349 1.00 . A A . 69 TYR OH 1 1
13 48084 1 1 80 PRO C C -12.947 -4.843 -4.328 1.00 . A A . 70 PRO C 1 1
13 48085 1 1 80 PRO CA C -14.058 -3.825 -4.606 1.00 . A A . 70 PRO CA 1 1
13 48086 1 1 80 PRO CB C -13.609 -2.822 -5.664 1.00 . A A . 70 PRO CB 1 1
13 48087 1 1 80 PRO CD C -13.719 -1.639 -3.555 1.00 . A A . 70 PRO CD 1 1
13 48088 1 1 80 PRO CG C -13.038 -1.671 -4.897 1.00 . A A . 70 PRO CG 1 1
13 48089 1 1 80 PRO HA H -14.962 -4.319 -4.924 1.00 . A A . 70 PRO HA 1 1
13 48090 1 1 80 PRO HB2 H -12.857 -3.262 -6.304 1.00 . A A . 70 PRO HB2 1 1
13 48091 1 1 80 PRO HB3 H -14.454 -2.490 -6.248 1.00 . A A . 70 PRO HB3 1 1
13 48092 1 1 80 PRO HD2 H -12.996 -1.459 -2.770 1.00 . A A . 70 PRO HD2 1 1
13 48093 1 1 80 PRO HD3 H -14.493 -0.889 -3.539 1.00 . A A . 70 PRO HD3 1 1
13 48094 1 1 80 PRO HG2 H -11.973 -1.809 -4.768 1.00 . A A . 70 PRO HG2 1 1
13 48095 1 1 80 PRO HG3 H -13.230 -0.748 -5.420 1.00 . A A . 70 PRO HG3 1 1
13 48096 1 1 80 PRO N N -14.309 -2.976 -3.415 1.00 . A A . 70 PRO N 1 1
13 48097 1 1 80 PRO O O -11.955 -4.533 -3.698 1.00 . A A . 70 PRO O 1 1
13 48098 1 1 81 GLU C C -10.713 -6.575 -5.171 1.00 . A A . 71 GLU C 1 1
13 48099 1 1 81 GLU CA C -12.034 -7.080 -4.582 1.00 . A A . 71 GLU CA 1 1
13 48100 1 1 81 GLU CB C -12.518 -8.322 -5.335 1.00 . A A . 71 GLU CB 1 1
13 48101 1 1 81 GLU CD C -12.245 -10.181 -3.691 1.00 . A A . 71 GLU CD 1 1
13 48102 1 1 81 GLU CG C -11.662 -9.528 -4.946 1.00 . A A . 71 GLU CG 1 1
13 48103 1 1 81 GLU H H -13.898 -6.280 -5.325 1.00 . A A . 71 GLU H 1 1
13 48104 1 1 81 GLU HA H -11.928 -7.296 -3.532 1.00 . A A . 71 GLU HA 1 1
13 48105 1 1 81 GLU HB2 H -13.551 -8.516 -5.082 1.00 . A A . 71 GLU HB2 1 1
13 48106 1 1 81 GLU HB3 H -12.435 -8.153 -6.398 1.00 . A A . 71 GLU HB3 1 1
13 48107 1 1 81 GLU HG2 H -11.655 -10.243 -5.756 1.00 . A A . 71 GLU HG2 1 1
13 48108 1 1 81 GLU HG3 H -10.653 -9.202 -4.743 1.00 . A A . 71 GLU HG3 1 1
13 48109 1 1 81 GLU N N -13.097 -6.053 -4.808 1.00 . A A . 71 GLU N 1 1
13 48110 1 1 81 GLU O O -9.656 -6.741 -4.595 1.00 . A A . 71 GLU O 1 1
13 48111 1 1 81 GLU OE1 O -12.669 -9.451 -2.809 1.00 . A A . 71 GLU OE1 1 1
13 48112 1 1 81 GLU OE2 O -12.267 -11.400 -3.637 1.00 . A A . 71 GLU OE2 1 1
13 48113 1 1 82 GLN C C -9.950 -4.179 -7.815 1.00 . A A . 72 GLN C 1 1
13 48114 1 1 82 GLN CA C -9.557 -5.384 -6.951 1.00 . A A . 72 GLN CA 1 1
13 48115 1 1 82 GLN CB C -8.987 -6.530 -7.800 1.00 . A A . 72 GLN CB 1 1
13 48116 1 1 82 GLN CD C -10.613 -8.214 -8.701 1.00 . A A . 72 GLN CD 1 1
13 48117 1 1 82 GLN CG C -9.937 -6.866 -8.959 1.00 . A A . 72 GLN CG 1 1
13 48118 1 1 82 GLN H H -11.655 -5.808 -6.737 1.00 . A A . 72 GLN H 1 1
13 48119 1 1 82 GLN HA H -8.841 -5.089 -6.198 1.00 . A A . 72 GLN HA 1 1
13 48120 1 1 82 GLN HB2 H -8.028 -6.235 -8.200 1.00 . A A . 72 GLN HB2 1 1
13 48121 1 1 82 GLN HB3 H -8.859 -7.405 -7.179 1.00 . A A . 72 GLN HB3 1 1
13 48122 1 1 82 GLN HE21 H -8.922 -9.247 -8.814 1.00 . A A . 72 GLN HE21 1 1
13 48123 1 1 82 GLN HE22 H -10.315 -10.167 -8.508 1.00 . A A . 72 GLN HE22 1 1
13 48124 1 1 82 GLN HG2 H -10.690 -6.100 -9.046 1.00 . A A . 72 GLN HG2 1 1
13 48125 1 1 82 GLN HG3 H -9.373 -6.921 -9.878 1.00 . A A . 72 GLN HG3 1 1
13 48126 1 1 82 GLN N N -10.784 -5.939 -6.310 1.00 . A A . 72 GLN N 1 1
13 48127 1 1 82 GLN NE2 N -9.890 -9.299 -8.672 1.00 . A A . 72 GLN NE2 1 1
13 48128 1 1 82 GLN O O -11.053 -4.112 -8.323 1.00 . A A . 72 GLN O 1 1
13 48129 1 1 82 GLN OE1 O -11.813 -8.280 -8.527 1.00 . A A . 72 GLN OE1 1 1
13 48130 1 1 83 LYS C C -8.250 -1.523 -9.618 1.00 . A A . 73 LYS C 1 1
13 48131 1 1 83 LYS CA C -9.443 -2.032 -8.808 1.00 . A A . 73 LYS CA 1 1
13 48132 1 1 83 LYS CB C -9.902 -0.974 -7.802 1.00 . A A . 73 LYS CB 1 1
13 48133 1 1 83 LYS CD C -10.560 1.422 -7.529 1.00 . A A . 73 LYS CD 1 1
13 48134 1 1 83 LYS CE C -11.951 1.179 -6.942 1.00 . A A . 73 LYS CE 1 1
13 48135 1 1 83 LYS CG C -10.241 0.323 -8.543 1.00 . A A . 73 LYS CG 1 1
13 48136 1 1 83 LYS H H -8.195 -3.279 -7.559 1.00 . A A . 73 LYS H 1 1
13 48137 1 1 83 LYS HA H -10.259 -2.280 -9.467 1.00 . A A . 73 LYS HA 1 1
13 48138 1 1 83 LYS HB2 H -10.779 -1.331 -7.282 1.00 . A A . 73 LYS HB2 1 1
13 48139 1 1 83 LYS HB3 H -9.112 -0.785 -7.091 1.00 . A A . 73 LYS HB3 1 1
13 48140 1 1 83 LYS HD2 H -9.824 1.406 -6.737 1.00 . A A . 73 LYS HD2 1 1
13 48141 1 1 83 LYS HD3 H -10.540 2.383 -8.020 1.00 . A A . 73 LYS HD3 1 1
13 48142 1 1 83 LYS HE2 H -12.704 1.268 -7.713 1.00 . A A . 73 LYS HE2 1 1
13 48143 1 1 83 LYS HE3 H -11.997 0.207 -6.481 1.00 . A A . 73 LYS HE3 1 1
13 48144 1 1 83 LYS HG2 H -9.395 0.624 -9.146 1.00 . A A . 73 LYS HG2 1 1
13 48145 1 1 83 LYS HG3 H -11.098 0.162 -9.179 1.00 . A A . 73 LYS HG3 1 1
13 48146 1 1 83 LYS HZ1 H -13.123 2.269 -5.611 1.00 . A A . 73 LYS HZ1 1 1
13 48147 1 1 83 LYS HZ2 H -11.864 3.164 -6.318 1.00 . A A . 73 LYS HZ2 1 1
13 48148 1 1 83 LYS HZ3 H -11.524 2.036 -5.094 1.00 . A A . 73 LYS HZ3 1 1
13 48149 1 1 83 LYS N N -9.077 -3.222 -7.981 1.00 . A A . 73 LYS N 1 1
13 48150 1 1 83 LYS NZ N -12.129 2.242 -5.914 1.00 . A A . 73 LYS NZ 1 1
13 48151 1 1 83 LYS O O -7.114 -1.596 -9.192 1.00 . A A . 73 LYS O 1 1
13 48152 1 1 84 VAL C C -7.569 1.075 -11.743 1.00 . A A . 74 VAL C 1 1
13 48153 1 1 84 VAL CA C -7.411 -0.444 -11.625 1.00 . A A . 74 VAL CA 1 1
13 48154 1 1 84 VAL CB C -7.594 -1.114 -12.991 1.00 . A A . 74 VAL CB 1 1
13 48155 1 1 84 VAL CG1 C -6.492 -0.650 -13.946 1.00 . A A . 74 VAL CG1 1 1
13 48156 1 1 84 VAL CG2 C -7.521 -2.636 -12.826 1.00 . A A . 74 VAL CG2 1 1
13 48157 1 1 84 VAL H H -9.440 -0.928 -11.094 1.00 . A A . 74 VAL H 1 1
13 48158 1 1 84 VAL HA H -6.450 -0.699 -11.209 1.00 . A A . 74 VAL HA 1 1
13 48159 1 1 84 VAL HB H -8.559 -0.841 -13.397 1.00 . A A . 74 VAL HB 1 1
13 48160 1 1 84 VAL HG11 H -5.665 -0.252 -13.377 1.00 . A A . 74 VAL HG11 1 1
13 48161 1 1 84 VAL HG12 H -6.880 0.116 -14.600 1.00 . A A . 74 VAL HG12 1 1
13 48162 1 1 84 VAL HG13 H -6.150 -1.488 -14.538 1.00 . A A . 74 VAL HG13 1 1
13 48163 1 1 84 VAL HG21 H -6.961 -3.062 -13.645 1.00 . A A . 74 VAL HG21 1 1
13 48164 1 1 84 VAL HG22 H -8.521 -3.046 -12.822 1.00 . A A . 74 VAL HG22 1 1
13 48165 1 1 84 VAL HG23 H -7.032 -2.874 -11.893 1.00 . A A . 74 VAL HG23 1 1
13 48166 1 1 84 VAL N N -8.513 -0.988 -10.782 1.00 . A A . 74 VAL N 1 1
13 48167 1 1 84 VAL O O -8.509 1.565 -12.336 1.00 . A A . 74 VAL O 1 1
13 48168 1 1 85 VAL C C -5.594 3.879 -12.067 1.00 . A A . 75 VAL C 1 1
13 48169 1 1 85 VAL CA C -6.760 3.307 -11.260 1.00 . A A . 75 VAL CA 1 1
13 48170 1 1 85 VAL CB C -6.698 3.787 -9.803 1.00 . A A . 75 VAL CB 1 1
13 48171 1 1 85 VAL CG1 C -5.333 3.442 -9.195 1.00 . A A . 75 VAL CG1 1 1
13 48172 1 1 85 VAL CG2 C -6.906 5.305 -9.754 1.00 . A A . 75 VAL CG2 1 1
13 48173 1 1 85 VAL H H -5.908 1.404 -10.708 1.00 . A A . 75 VAL H 1 1
13 48174 1 1 85 VAL HA H -7.701 3.597 -11.700 1.00 . A A . 75 VAL HA 1 1
13 48175 1 1 85 VAL HB H -7.475 3.299 -9.233 1.00 . A A . 75 VAL HB 1 1
13 48176 1 1 85 VAL HG11 H -5.456 3.198 -8.150 1.00 . A A . 75 VAL HG11 1 1
13 48177 1 1 85 VAL HG12 H -4.672 4.290 -9.290 1.00 . A A . 75 VAL HG12 1 1
13 48178 1 1 85 VAL HG13 H -4.909 2.597 -9.713 1.00 . A A . 75 VAL HG13 1 1
13 48179 1 1 85 VAL HG21 H -7.763 5.530 -9.137 1.00 . A A . 75 VAL HG21 1 1
13 48180 1 1 85 VAL HG22 H -7.075 5.680 -10.752 1.00 . A A . 75 VAL HG22 1 1
13 48181 1 1 85 VAL HG23 H -6.029 5.778 -9.335 1.00 . A A . 75 VAL HG23 1 1
13 48182 1 1 85 VAL N N -6.655 1.821 -11.183 1.00 . A A . 75 VAL N 1 1
13 48183 1 1 85 VAL O O -4.448 3.540 -11.846 1.00 . A A . 75 VAL O 1 1
13 48184 1 1 86 THR C C -4.295 6.638 -13.178 1.00 . A A . 76 THR C 1 1
13 48185 1 1 86 THR CA C -4.784 5.339 -13.820 1.00 . A A . 76 THR CA 1 1
13 48186 1 1 86 THR CB C -5.418 5.617 -15.186 1.00 . A A . 76 THR CB 1 1
13 48187 1 1 86 THR CG2 C -4.320 5.916 -16.210 1.00 . A A . 76 THR CG2 1 1
13 48188 1 1 86 THR H H -6.809 5.009 -13.162 1.00 . A A . 76 THR H 1 1
13 48189 1 1 86 THR HA H -3.971 4.640 -13.926 1.00 . A A . 76 THR HA 1 1
13 48190 1 1 86 THR HB H -6.079 6.467 -15.112 1.00 . A A . 76 THR HB 1 1
13 48191 1 1 86 THR HG1 H -6.314 4.548 -16.546 1.00 . A A . 76 THR HG1 1 1
13 48192 1 1 86 THR HG21 H -3.455 6.316 -15.703 1.00 . A A . 76 THR HG21 1 1
13 48193 1 1 86 THR HG22 H -4.683 6.638 -16.927 1.00 . A A . 76 THR HG22 1 1
13 48194 1 1 86 THR HG23 H -4.049 5.005 -16.723 1.00 . A A . 76 THR HG23 1 1
13 48195 1 1 86 THR N N -5.878 4.748 -13.000 1.00 . A A . 76 THR N 1 1
13 48196 1 1 86 THR O O -5.074 7.507 -12.837 1.00 . A A . 76 THR O 1 1
13 48197 1 1 86 THR OG1 O -6.156 4.475 -15.602 1.00 . A A . 76 THR OG1 1 1
13 48198 1 1 87 VAL C C -1.486 8.677 -13.387 1.00 . A A . 77 VAL C 1 1
13 48199 1 1 87 VAL CA C -2.457 8.019 -12.405 1.00 . A A . 77 VAL CA 1 1
13 48200 1 1 87 VAL CB C -1.721 7.546 -11.146 1.00 . A A . 77 VAL CB 1 1
13 48201 1 1 87 VAL CG1 C -1.082 8.745 -10.437 1.00 . A A . 77 VAL CG1 1 1
13 48202 1 1 87 VAL CG2 C -2.713 6.865 -10.198 1.00 . A A . 77 VAL CG2 1 1
13 48203 1 1 87 VAL H H -2.400 6.064 -13.305 1.00 . A A . 77 VAL H 1 1
13 48204 1 1 87 VAL HA H -3.252 8.698 -12.139 1.00 . A A . 77 VAL HA 1 1
13 48205 1 1 87 VAL HB H -0.949 6.844 -11.426 1.00 . A A . 77 VAL HB 1 1
13 48206 1 1 87 VAL HG11 H -1.682 9.020 -9.582 1.00 . A A . 77 VAL HG11 1 1
13 48207 1 1 87 VAL HG12 H -1.023 9.580 -11.119 1.00 . A A . 77 VAL HG12 1 1
13 48208 1 1 87 VAL HG13 H -0.088 8.479 -10.107 1.00 . A A . 77 VAL HG13 1 1
13 48209 1 1 87 VAL HG21 H -3.485 6.376 -10.773 1.00 . A A . 77 VAL HG21 1 1
13 48210 1 1 87 VAL HG22 H -3.160 7.605 -9.550 1.00 . A A . 77 VAL HG22 1 1
13 48211 1 1 87 VAL HG23 H -2.191 6.131 -9.599 1.00 . A A . 77 VAL HG23 1 1
13 48212 1 1 87 VAL N N -3.008 6.777 -13.017 1.00 . A A . 77 VAL N 1 1
13 48213 1 1 87 VAL O O -0.295 8.435 -13.353 1.00 . A A . 77 VAL O 1 1
13 48214 1 1 88 GLY C C -0.782 9.170 -16.386 1.00 . A A . 78 GLY C 1 1
13 48215 1 1 88 GLY CA C -1.101 10.162 -15.265 1.00 . A A . 78 GLY CA 1 1
13 48216 1 1 88 GLY H H -2.954 9.671 -14.283 1.00 . A A . 78 GLY H 1 1
13 48217 1 1 88 GLY HA2 H -1.602 11.028 -15.674 1.00 . A A . 78 GLY HA2 1 1
13 48218 1 1 88 GLY HA3 H -0.184 10.467 -14.785 1.00 . A A . 78 GLY HA3 1 1
13 48219 1 1 88 GLY N N -1.990 9.499 -14.269 1.00 . A A . 78 GLY N 1 1
13 48220 1 1 88 GLY O O -1.666 8.694 -17.072 1.00 . A A . 78 GLY O 1 1
13 48221 1 1 89 GLN C C 0.899 6.452 -17.098 1.00 . A A . 79 GLN C 1 1
13 48222 1 1 89 GLN CA C 0.842 7.882 -17.648 1.00 . A A . 79 GLN CA 1 1
13 48223 1 1 89 GLN CB C 2.241 8.306 -18.102 1.00 . A A . 79 GLN CB 1 1
13 48224 1 1 89 GLN CD C 1.457 9.262 -20.269 1.00 . A A . 79 GLN CD 1 1
13 48225 1 1 89 GLN CG C 2.158 9.577 -18.947 1.00 . A A . 79 GLN CG 1 1
13 48226 1 1 89 GLN H H 1.164 9.244 -16.006 1.00 . A A . 79 GLN H 1 1
13 48227 1 1 89 GLN HA H 0.151 7.946 -18.473 1.00 . A A . 79 GLN HA 1 1
13 48228 1 1 89 GLN HB2 H 2.857 8.493 -17.234 1.00 . A A . 79 GLN HB2 1 1
13 48229 1 1 89 GLN HB3 H 2.681 7.515 -18.690 1.00 . A A . 79 GLN HB3 1 1
13 48230 1 1 89 GLN HE21 H 2.838 7.960 -20.854 1.00 . A A . 79 GLN HE21 1 1
13 48231 1 1 89 GLN HE22 H 1.552 8.189 -21.938 1.00 . A A . 79 GLN HE22 1 1
13 48232 1 1 89 GLN HG2 H 1.602 10.333 -18.412 1.00 . A A . 79 GLN HG2 1 1
13 48233 1 1 89 GLN HG3 H 3.156 9.939 -19.150 1.00 . A A . 79 GLN HG3 1 1
13 48234 1 1 89 GLN N N 0.469 8.852 -16.574 1.00 . A A . 79 GLN N 1 1
13 48235 1 1 89 GLN NE2 N 1.993 8.399 -21.088 1.00 . A A . 79 GLN NE2 1 1
13 48236 1 1 89 GLN O O 1.111 5.510 -17.833 1.00 . A A . 79 GLN O 1 1
13 48237 1 1 89 GLN OE1 O 0.408 9.803 -20.559 1.00 . A A . 79 GLN OE1 1 1
13 48238 1 1 90 PHE C C -0.517 4.253 -14.996 1.00 . A A . 80 PHE C 1 1
13 48239 1 1 90 PHE CA C 0.848 4.910 -15.226 1.00 . A A . 80 PHE CA 1 1
13 48240 1 1 90 PHE CB C 1.549 5.113 -13.884 1.00 . A A . 80 PHE CB 1 1
13 48241 1 1 90 PHE CD1 C 3.635 3.927 -14.660 1.00 . A A . 80 PHE CD1 1 1
13 48242 1 1 90 PHE CD2 C 3.848 6.115 -13.633 1.00 . A A . 80 PHE CD2 1 1
13 48243 1 1 90 PHE CE1 C 5.026 3.866 -14.818 1.00 . A A . 80 PHE CE1 1 1
13 48244 1 1 90 PHE CE2 C 5.238 6.053 -13.792 1.00 . A A . 80 PHE CE2 1 1
13 48245 1 1 90 PHE CG C 3.047 5.052 -14.068 1.00 . A A . 80 PHE CG 1 1
13 48246 1 1 90 PHE CZ C 5.827 4.929 -14.384 1.00 . A A . 80 PHE CZ 1 1
13 48247 1 1 90 PHE H H 0.607 7.055 -15.224 1.00 . A A . 80 PHE H 1 1
13 48248 1 1 90 PHE HA H 1.458 4.284 -15.855 1.00 . A A . 80 PHE HA 1 1
13 48249 1 1 90 PHE HB2 H 1.278 6.078 -13.482 1.00 . A A . 80 PHE HB2 1 1
13 48250 1 1 90 PHE HB3 H 1.240 4.339 -13.197 1.00 . A A . 80 PHE HB3 1 1
13 48251 1 1 90 PHE HD1 H 3.017 3.108 -14.996 1.00 . A A . 80 PHE HD1 1 1
13 48252 1 1 90 PHE HD2 H 3.395 6.981 -13.178 1.00 . A A . 80 PHE HD2 1 1
13 48253 1 1 90 PHE HE1 H 5.480 2.999 -15.274 1.00 . A A . 80 PHE HE1 1 1
13 48254 1 1 90 PHE HE2 H 5.856 6.874 -13.457 1.00 . A A . 80 PHE HE2 1 1
13 48255 1 1 90 PHE HZ H 6.899 4.881 -14.504 1.00 . A A . 80 PHE HZ 1 1
13 48256 1 1 90 PHE N N 0.750 6.282 -15.810 1.00 . A A . 80 PHE N 1 1
13 48257 1 1 90 PHE O O -1.440 4.853 -14.480 1.00 . A A . 80 PHE O 1 1
13 48258 1 1 91 LYS C C -1.604 1.313 -13.895 1.00 . A A . 81 LYS C 1 1
13 48259 1 1 91 LYS CA C -1.869 2.229 -15.090 1.00 . A A . 81 LYS CA 1 1
13 48260 1 1 91 LYS CB C -2.098 1.419 -16.368 1.00 . A A . 81 LYS CB 1 1
13 48261 1 1 91 LYS CD C -3.706 -0.024 -17.612 1.00 . A A . 81 LYS CD 1 1
13 48262 1 1 91 LYS CE C -4.991 -0.846 -17.486 1.00 . A A . 81 LYS CE 1 1
13 48263 1 1 91 LYS CG C -3.504 0.816 -16.351 1.00 . A A . 81 LYS CG 1 1
13 48264 1 1 91 LYS H H 0.169 2.532 -15.704 1.00 . A A . 81 LYS H 1 1
13 48265 1 1 91 LYS HA H -2.697 2.892 -14.898 1.00 . A A . 81 LYS HA 1 1
13 48266 1 1 91 LYS HB2 H -1.993 2.066 -17.227 1.00 . A A . 81 LYS HB2 1 1
13 48267 1 1 91 LYS HB3 H -1.371 0.623 -16.426 1.00 . A A . 81 LYS HB3 1 1
13 48268 1 1 91 LYS HD2 H -3.781 0.630 -18.470 1.00 . A A . 81 LYS HD2 1 1
13 48269 1 1 91 LYS HD3 H -2.866 -0.689 -17.740 1.00 . A A . 81 LYS HD3 1 1
13 48270 1 1 91 LYS HE2 H -4.959 -1.454 -16.592 1.00 . A A . 81 LYS HE2 1 1
13 48271 1 1 91 LYS HE3 H -5.853 -0.197 -17.472 1.00 . A A . 81 LYS HE3 1 1
13 48272 1 1 91 LYS HG2 H -3.620 0.192 -15.477 1.00 . A A . 81 LYS HG2 1 1
13 48273 1 1 91 LYS HG3 H -4.236 1.610 -16.328 1.00 . A A . 81 LYS HG3 1 1
13 48274 1 1 91 LYS HZ1 H -4.059 -1.820 -19.081 1.00 . A A . 81 LYS HZ1 1 1
13 48275 1 1 91 LYS HZ2 H -5.629 -1.270 -19.423 1.00 . A A . 81 LYS HZ2 1 1
13 48276 1 1 91 LYS HZ3 H -5.401 -2.645 -18.454 1.00 . A A . 81 LYS HZ3 1 1
13 48277 1 1 91 LYS N N -0.612 2.992 -15.331 1.00 . A A . 81 LYS N 1 1
13 48278 1 1 91 LYS NZ N -5.022 -1.710 -18.703 1.00 . A A . 81 LYS NZ 1 1
13 48279 1 1 91 LYS O O -0.842 0.370 -13.984 1.00 . A A . 81 LYS O 1 1
13 48280 1 1 92 ILE C C -3.075 -0.077 -11.147 1.00 . A A . 82 ILE C 1 1
13 48281 1 1 92 ILE CA C -1.885 0.799 -11.550 1.00 . A A . 82 ILE CA 1 1
13 48282 1 1 92 ILE CB C -1.586 1.836 -10.463 1.00 . A A . 82 ILE CB 1 1
13 48283 1 1 92 ILE CD1 C -0.331 3.944 -9.954 1.00 . A A . 82 ILE CD1 1 1
13 48284 1 1 92 ILE CG1 C -0.506 2.806 -10.961 1.00 . A A . 82 ILE CG1 1 1
13 48285 1 1 92 ILE CG2 C -1.082 1.124 -9.207 1.00 . A A . 82 ILE CG2 1 1
13 48286 1 1 92 ILE H H -2.747 2.409 -12.698 1.00 . A A . 82 ILE H 1 1
13 48287 1 1 92 ILE HA H -1.013 0.188 -11.712 1.00 . A A . 82 ILE HA 1 1
13 48288 1 1 92 ILE HB H -2.488 2.385 -10.229 1.00 . A A . 82 ILE HB 1 1
13 48289 1 1 92 ILE HD11 H -1.221 4.030 -9.349 1.00 . A A . 82 ILE HD11 1 1
13 48290 1 1 92 ILE HD12 H -0.165 4.871 -10.483 1.00 . A A . 82 ILE HD12 1 1
13 48291 1 1 92 ILE HD13 H 0.518 3.736 -9.319 1.00 . A A . 82 ILE HD13 1 1
13 48292 1 1 92 ILE HG12 H 0.429 2.277 -11.074 1.00 . A A . 82 ILE HG12 1 1
13 48293 1 1 92 ILE HG13 H -0.802 3.218 -11.914 1.00 . A A . 82 ILE HG13 1 1
13 48294 1 1 92 ILE HG21 H -1.924 0.789 -8.621 1.00 . A A . 82 ILE HG21 1 1
13 48295 1 1 92 ILE HG22 H -0.483 1.808 -8.622 1.00 . A A . 82 ILE HG22 1 1
13 48296 1 1 92 ILE HG23 H -0.480 0.274 -9.493 1.00 . A A . 82 ILE HG23 1 1
13 48297 1 1 92 ILE N N -2.173 1.616 -12.764 1.00 . A A . 82 ILE N 1 1
13 48298 1 1 92 ILE O O -4.218 0.334 -11.196 1.00 . A A . 82 ILE O 1 1
13 48299 1 1 93 GLY C C -3.860 -2.275 -8.760 1.00 . A A . 83 GLY C 1 1
13 48300 1 1 93 GLY CA C -3.879 -2.210 -10.287 1.00 . A A . 83 GLY CA 1 1
13 48301 1 1 93 GLY H H -1.860 -1.579 -10.685 1.00 . A A . 83 GLY H 1 1
13 48302 1 1 93 GLY HA2 H -4.836 -1.840 -10.628 1.00 . A A . 83 GLY HA2 1 1
13 48303 1 1 93 GLY HA3 H -3.702 -3.195 -10.689 1.00 . A A . 83 GLY HA3 1 1
13 48304 1 1 93 GLY N N -2.795 -1.285 -10.727 1.00 . A A . 83 GLY N 1 1
13 48305 1 1 93 GLY O O -2.867 -1.949 -8.138 1.00 . A A . 83 GLY O 1 1
13 48306 1 1 94 LEU C C -5.666 -3.969 -6.119 1.00 . A A . 84 LEU C 1 1
13 48307 1 1 94 LEU CA C -4.938 -2.727 -6.649 1.00 . A A . 84 LEU CA 1 1
13 48308 1 1 94 LEU CB C -5.680 -1.461 -6.214 1.00 . A A . 84 LEU CB 1 1
13 48309 1 1 94 LEU CD1 C -5.793 0.325 -4.470 1.00 . A A . 84 LEU CD1 1 1
13 48310 1 1 94 LEU CD2 C -4.291 -1.630 -4.099 1.00 . A A . 84 LEU CD2 1 1
13 48311 1 1 94 LEU CG C -4.872 -0.684 -5.162 1.00 . A A . 84 LEU CG 1 1
13 48312 1 1 94 LEU H H -5.739 -2.927 -8.647 1.00 . A A . 84 LEU H 1 1
13 48313 1 1 94 LEU HA H -3.926 -2.700 -6.281 1.00 . A A . 84 LEU HA 1 1
13 48314 1 1 94 LEU HB2 H -5.838 -0.829 -7.076 1.00 . A A . 84 LEU HB2 1 1
13 48315 1 1 94 LEU HB3 H -6.637 -1.735 -5.796 1.00 . A A . 84 LEU HB3 1 1
13 48316 1 1 94 LEU HD11 H -6.759 0.322 -4.954 1.00 . A A . 84 LEU HD11 1 1
13 48317 1 1 94 LEU HD12 H -5.361 1.311 -4.537 1.00 . A A . 84 LEU HD12 1 1
13 48318 1 1 94 LEU HD13 H -5.911 0.053 -3.431 1.00 . A A . 84 LEU HD13 1 1
13 48319 1 1 94 LEU HD21 H -4.987 -1.721 -3.278 1.00 . A A . 84 LEU HD21 1 1
13 48320 1 1 94 LEU HD22 H -3.359 -1.227 -3.737 1.00 . A A . 84 LEU HD22 1 1
13 48321 1 1 94 LEU HD23 H -4.114 -2.601 -4.527 1.00 . A A . 84 LEU HD23 1 1
13 48322 1 1 94 LEU HG H -4.068 -0.153 -5.652 1.00 . A A . 84 LEU HG 1 1
13 48323 1 1 94 LEU N N -4.938 -2.676 -8.140 1.00 . A A . 84 LEU N 1 1
13 48324 1 1 94 LEU O O -6.774 -4.271 -6.516 1.00 . A A . 84 LEU O 1 1
13 48325 1 1 95 ILE C C -5.104 -6.162 -3.227 1.00 . A A . 85 ILE C 1 1
13 48326 1 1 95 ILE CA C -5.707 -5.878 -4.610 1.00 . A A . 85 ILE CA 1 1
13 48327 1 1 95 ILE CB C -5.420 -7.015 -5.596 1.00 . A A . 85 ILE CB 1 1
13 48328 1 1 95 ILE CD1 C -6.418 -9.092 -6.546 1.00 . A A . 85 ILE CD1 1 1
13 48329 1 1 95 ILE CG1 C -6.397 -8.162 -5.335 1.00 . A A . 85 ILE CG1 1 1
13 48330 1 1 95 ILE CG2 C -3.982 -7.522 -5.434 1.00 . A A . 85 ILE CG2 1 1
13 48331 1 1 95 ILE H H -4.169 -4.398 -4.886 1.00 . A A . 85 ILE H 1 1
13 48332 1 1 95 ILE HA H -6.772 -5.722 -4.527 1.00 . A A . 85 ILE HA 1 1
13 48333 1 1 95 ILE HB H -5.558 -6.653 -6.604 1.00 . A A . 85 ILE HB 1 1
13 48334 1 1 95 ILE HD11 H -5.469 -9.038 -7.056 1.00 . A A . 85 ILE HD11 1 1
13 48335 1 1 95 ILE HD12 H -7.206 -8.789 -7.219 1.00 . A A . 85 ILE HD12 1 1
13 48336 1 1 95 ILE HD13 H -6.594 -10.107 -6.219 1.00 . A A . 85 ILE HD13 1 1
13 48337 1 1 95 ILE HG12 H -6.081 -8.711 -4.459 1.00 . A A . 85 ILE HG12 1 1
13 48338 1 1 95 ILE HG13 H -7.386 -7.762 -5.173 1.00 . A A . 85 ILE HG13 1 1
13 48339 1 1 95 ILE HG21 H -3.796 -7.758 -4.397 1.00 . A A . 85 ILE HG21 1 1
13 48340 1 1 95 ILE HG22 H -3.291 -6.758 -5.758 1.00 . A A . 85 ILE HG22 1 1
13 48341 1 1 95 ILE HG23 H -3.844 -8.409 -6.034 1.00 . A A . 85 ILE HG23 1 1
13 48342 1 1 95 ILE N N -5.054 -4.674 -5.202 1.00 . A A . 85 ILE N 1 1
13 48343 1 1 95 ILE O O -3.945 -5.879 -2.987 1.00 . A A . 85 ILE O 1 1
13 48344 1 1 96 HIS C C -4.121 -7.964 -1.066 1.00 . A A . 86 HIS C 1 1
13 48345 1 1 96 HIS CA C -5.296 -6.992 -0.962 1.00 . A A . 86 HIS CA 1 1
13 48346 1 1 96 HIS CB C -6.416 -7.634 -0.147 1.00 . A A . 86 HIS CB 1 1
13 48347 1 1 96 HIS CD2 C -5.543 -6.559 2.058 1.00 . A A . 86 HIS CD2 1 1
13 48348 1 1 96 HIS CE1 C -5.557 -8.304 3.334 1.00 . A A . 86 HIS CE1 1 1
13 48349 1 1 96 HIS CG C -6.012 -7.590 1.299 1.00 . A A . 86 HIS CG 1 1
13 48350 1 1 96 HIS H H -6.799 -6.936 -2.515 1.00 . A A . 86 HIS H 1 1
13 48351 1 1 96 HIS HA H -4.981 -6.075 -0.491 1.00 . A A . 86 HIS HA 1 1
13 48352 1 1 96 HIS HB2 H -7.335 -7.084 -0.290 1.00 . A A . 86 HIS HB2 1 1
13 48353 1 1 96 HIS HB3 H -6.549 -8.657 -0.456 1.00 . A A . 86 HIS HB3 1 1
13 48354 1 1 96 HIS HD1 H -6.303 -9.604 1.895 1.00 . A A . 86 HIS HD1 1 1
13 48355 1 1 96 HIS HD2 H -5.408 -5.549 1.705 1.00 . A A . 86 HIS HD2 1 1
13 48356 1 1 96 HIS HE1 H -5.431 -8.959 4.182 1.00 . A A . 86 HIS HE1 1 1
13 48357 1 1 96 HIS N N -5.865 -6.713 -2.315 1.00 . A A . 86 HIS N 1 1
13 48358 1 1 96 HIS ND1 N -6.018 -8.701 2.132 1.00 . A A . 86 HIS ND1 1 1
13 48359 1 1 96 HIS NE2 N -5.254 -7.008 3.342 1.00 . A A . 86 HIS NE2 1 1
13 48360 1 1 96 HIS O O -3.006 -7.647 -0.701 1.00 . A A . 86 HIS O 1 1
13 48361 1 1 97 GLY C C -3.711 -11.508 -1.195 1.00 . A A . 87 GLY C 1 1
13 48362 1 1 97 GLY CA C -3.258 -10.136 -1.701 1.00 . A A . 87 GLY CA 1 1
13 48363 1 1 97 GLY H H -5.269 -9.379 -1.861 1.00 . A A . 87 GLY H 1 1
13 48364 1 1 97 GLY HA2 H -2.971 -10.213 -2.739 1.00 . A A . 87 GLY HA2 1 1
13 48365 1 1 97 GLY HA3 H -2.411 -9.806 -1.119 1.00 . A A . 87 GLY HA3 1 1
13 48366 1 1 97 GLY N N -4.362 -9.146 -1.570 1.00 . A A . 87 GLY N 1 1
13 48367 1 1 97 GLY O O -3.202 -12.527 -1.622 1.00 . A A . 87 GLY O 1 1
13 48368 1 1 98 HIS C C -5.702 -13.718 -0.926 1.00 . A A . 88 HIS C 1 1
13 48369 1 1 98 HIS CA C -5.116 -12.885 0.221 1.00 . A A . 88 HIS CA 1 1
13 48370 1 1 98 HIS CB C -6.159 -12.585 1.309 1.00 . A A . 88 HIS CB 1 1
13 48371 1 1 98 HIS CD2 C -8.635 -12.706 0.433 1.00 . A A . 88 HIS CD2 1 1
13 48372 1 1 98 HIS CE1 C -8.889 -10.619 -0.085 1.00 . A A . 88 HIS CE1 1 1
13 48373 1 1 98 HIS CG C -7.445 -12.080 0.711 1.00 . A A . 88 HIS CG 1 1
13 48374 1 1 98 HIS H H -5.062 -10.731 0.047 1.00 . A A . 88 HIS H 1 1
13 48375 1 1 98 HIS HA H -4.281 -13.410 0.659 1.00 . A A . 88 HIS HA 1 1
13 48376 1 1 98 HIS HB2 H -6.360 -13.488 1.866 1.00 . A A . 88 HIS HB2 1 1
13 48377 1 1 98 HIS HB3 H -5.763 -11.837 1.980 1.00 . A A . 88 HIS HB3 1 1
13 48378 1 1 98 HIS HD1 H -6.963 -10.044 0.436 1.00 . A A . 88 HIS HD1 1 1
13 48379 1 1 98 HIS HD2 H -8.834 -13.757 0.580 1.00 . A A . 88 HIS HD2 1 1
13 48380 1 1 98 HIS HE1 H -9.316 -9.684 -0.419 1.00 . A A . 88 HIS HE1 1 1
13 48381 1 1 98 HIS N N -4.659 -11.557 -0.292 1.00 . A A . 88 HIS N 1 1
13 48382 1 1 98 HIS ND1 N -7.630 -10.752 0.368 1.00 . A A . 88 HIS ND1 1 1
13 48383 1 1 98 HIS NE2 N -9.545 -11.781 -0.069 1.00 . A A . 88 HIS NE2 1 1
13 48384 1 1 98 HIS O O -5.830 -14.923 -0.825 1.00 . A A . 88 HIS O 1 1
13 48385 1 1 99 GLN C C -5.446 -14.385 -4.052 1.00 . A A . 89 GLN C 1 1
13 48386 1 1 99 GLN CA C -6.592 -13.846 -3.186 1.00 . A A . 89 GLN CA 1 1
13 48387 1 1 99 GLN CB C -7.409 -12.829 -3.987 1.00 . A A . 89 GLN CB 1 1
13 48388 1 1 99 GLN CD C -7.817 -10.682 -2.784 1.00 . A A . 89 GLN CD 1 1
13 48389 1 1 99 GLN CG C -8.373 -12.080 -3.065 1.00 . A A . 89 GLN CG 1 1
13 48390 1 1 99 GLN H H -5.915 -12.118 -2.089 1.00 . A A . 89 GLN H 1 1
13 48391 1 1 99 GLN HA H -7.226 -14.651 -2.849 1.00 . A A . 89 GLN HA 1 1
13 48392 1 1 99 GLN HB2 H -6.740 -12.124 -4.459 1.00 . A A . 89 GLN HB2 1 1
13 48393 1 1 99 GLN HB3 H -7.975 -13.347 -4.748 1.00 . A A . 89 GLN HB3 1 1
13 48394 1 1 99 GLN HE21 H -9.492 -9.752 -3.299 1.00 . A A . 89 GLN HE21 1 1
13 48395 1 1 99 GLN HE22 H -8.224 -8.740 -2.800 1.00 . A A . 89 GLN HE22 1 1
13 48396 1 1 99 GLN HG2 H -9.338 -11.995 -3.545 1.00 . A A . 89 GLN HG2 1 1
13 48397 1 1 99 GLN HG3 H -8.478 -12.618 -2.135 1.00 . A A . 89 GLN HG3 1 1
13 48398 1 1 99 GLN N N -6.039 -13.087 -2.023 1.00 . A A . 89 GLN N 1 1
13 48399 1 1 99 GLN NE2 N -8.574 -9.638 -2.977 1.00 . A A . 89 GLN NE2 1 1
13 48400 1 1 99 GLN O O -5.666 -15.117 -4.997 1.00 . A A . 89 GLN O 1 1
13 48401 1 1 99 GLN OE1 O -6.679 -10.540 -2.383 1.00 . A A . 89 GLN OE1 1 1
13 48402 1 1 100 VAL C C -2.419 -15.709 -3.866 1.00 . A A . 90 VAL C 1 1
13 48403 1 1 100 VAL CA C -3.072 -14.511 -4.561 1.00 . A A . 90 VAL CA 1 1
13 48404 1 1 100 VAL CB C -2.099 -13.324 -4.619 1.00 . A A . 90 VAL CB 1 1
13 48405 1 1 100 VAL CG1 C -0.903 -13.678 -5.510 1.00 . A A . 90 VAL CG1 1 1
13 48406 1 1 100 VAL CG2 C -2.811 -12.092 -5.193 1.00 . A A . 90 VAL CG2 1 1
13 48407 1 1 100 VAL H H -4.063 -13.426 -2.984 1.00 . A A . 90 VAL H 1 1
13 48408 1 1 100 VAL HA H -3.395 -14.776 -5.555 1.00 . A A . 90 VAL HA 1 1
13 48409 1 1 100 VAL HB H -1.746 -13.104 -3.622 1.00 . A A . 90 VAL HB 1 1
13 48410 1 1 100 VAL HG11 H 0.010 -13.362 -5.026 1.00 . A A . 90 VAL HG11 1 1
13 48411 1 1 100 VAL HG12 H -0.999 -13.173 -6.460 1.00 . A A . 90 VAL HG12 1 1
13 48412 1 1 100 VAL HG13 H -0.875 -14.745 -5.671 1.00 . A A . 90 VAL HG13 1 1
13 48413 1 1 100 VAL HG21 H -2.506 -11.944 -6.219 1.00 . A A . 90 VAL HG21 1 1
13 48414 1 1 100 VAL HG22 H -2.548 -11.221 -4.611 1.00 . A A . 90 VAL HG22 1 1
13 48415 1 1 100 VAL HG23 H -3.880 -12.240 -5.153 1.00 . A A . 90 VAL HG23 1 1
13 48416 1 1 100 VAL N N -4.223 -14.022 -3.744 1.00 . A A . 90 VAL N 1 1
13 48417 1 1 100 VAL O O -1.838 -15.581 -2.806 1.00 . A A . 90 VAL O 1 1
13 48418 1 1 101 ILE C C -0.721 -18.590 -4.680 1.00 . A A . 91 ILE C 1 1
13 48419 1 1 101 ILE CA C -1.898 -18.079 -3.824 1.00 . A A . 91 ILE CA 1 1
13 48420 1 1 101 ILE CB C -3.037 -19.110 -3.754 1.00 . A A . 91 ILE CB 1 1
13 48421 1 1 101 ILE CD1 C -4.859 -17.525 -3.084 1.00 . A A . 91 ILE CD1 1 1
13 48422 1 1 101 ILE CG1 C -4.004 -18.711 -2.633 1.00 . A A . 91 ILE CG1 1 1
13 48423 1 1 101 ILE CG2 C -2.476 -20.507 -3.450 1.00 . A A . 91 ILE CG2 1 1
13 48424 1 1 101 ILE H H -2.984 -16.954 -5.309 1.00 . A A . 91 ILE H 1 1
13 48425 1 1 101 ILE HA H -1.569 -17.840 -2.829 1.00 . A A . 91 ILE HA 1 1
13 48426 1 1 101 ILE HB H -3.564 -19.130 -4.696 1.00 . A A . 91 ILE HB 1 1
13 48427 1 1 101 ILE HD11 H -4.906 -17.503 -4.162 1.00 . A A . 91 ILE HD11 1 1
13 48428 1 1 101 ILE HD12 H -4.419 -16.607 -2.723 1.00 . A A . 91 ILE HD12 1 1
13 48429 1 1 101 ILE HD13 H -5.856 -17.627 -2.682 1.00 . A A . 91 ILE HD13 1 1
13 48430 1 1 101 ILE HG12 H -4.646 -19.549 -2.398 1.00 . A A . 91 ILE HG12 1 1
13 48431 1 1 101 ILE HG13 H -3.442 -18.433 -1.755 1.00 . A A . 91 ILE HG13 1 1
13 48432 1 1 101 ILE HG21 H -2.399 -20.637 -2.381 1.00 . A A . 91 ILE HG21 1 1
13 48433 1 1 101 ILE HG22 H -1.501 -20.615 -3.897 1.00 . A A . 91 ILE HG22 1 1
13 48434 1 1 101 ILE HG23 H -3.141 -21.256 -3.854 1.00 . A A . 91 ILE HG23 1 1
13 48435 1 1 101 ILE N N -2.510 -16.873 -4.455 1.00 . A A . 91 ILE N 1 1
13 48436 1 1 101 ILE O O -0.870 -18.774 -5.873 1.00 . A A . 91 ILE O 1 1
13 48437 1 1 102 PRO C C 0.546 -17.067 -2.258 1.00 . A A . 92 PRO C 1 1
13 48438 1 1 102 PRO CA C 0.554 -18.566 -2.591 1.00 . A A . 92 PRO CA 1 1
13 48439 1 1 102 PRO CB C 1.855 -19.268 -2.216 1.00 . A A . 92 PRO CB 1 1
13 48440 1 1 102 PRO CD C 1.671 -19.280 -4.643 1.00 . A A . 92 PRO CD 1 1
13 48441 1 1 102 PRO CG C 2.639 -19.385 -3.483 1.00 . A A . 92 PRO CG 1 1
13 48442 1 1 102 PRO HA H -0.262 -19.047 -2.075 1.00 . A A . 92 PRO HA 1 1
13 48443 1 1 102 PRO HB2 H 2.400 -18.673 -1.495 1.00 . A A . 92 PRO HB2 1 1
13 48444 1 1 102 PRO HB3 H 1.652 -20.248 -1.816 1.00 . A A . 92 PRO HB3 1 1
13 48445 1 1 102 PRO HD2 H 2.035 -18.571 -5.374 1.00 . A A . 92 PRO HD2 1 1
13 48446 1 1 102 PRO HD3 H 1.521 -20.248 -5.098 1.00 . A A . 92 PRO HD3 1 1
13 48447 1 1 102 PRO HG2 H 3.372 -18.600 -3.533 1.00 . A A . 92 PRO HG2 1 1
13 48448 1 1 102 PRO HG3 H 3.132 -20.344 -3.515 1.00 . A A . 92 PRO HG3 1 1
13 48449 1 1 102 PRO N N 0.416 -18.805 -4.047 1.00 . A A . 92 PRO N 1 1
13 48450 1 1 102 PRO O O 0.822 -16.220 -3.085 1.00 . A A . 92 PRO O 1 1
13 48451 1 1 103 TRP C C 1.128 -14.394 -1.095 1.00 . A A . 93 TRP C 1 1
13 48452 1 1 103 TRP CA C 0.024 -15.341 -0.586 1.00 . A A . 93 TRP CA 1 1
13 48453 1 1 103 TRP CB C 0.061 -15.446 0.946 1.00 . A A . 93 TRP CB 1 1
13 48454 1 1 103 TRP CD1 C -2.404 -16.044 0.717 1.00 . A A . 93 TRP CD1 1 1
13 48455 1 1 103 TRP CD2 C -1.676 -16.193 2.843 1.00 . A A . 93 TRP CD2 1 1
13 48456 1 1 103 TRP CE2 C -3.049 -16.542 2.854 1.00 . A A . 93 TRP CE2 1 1
13 48457 1 1 103 TRP CE3 C -0.982 -16.210 4.068 1.00 . A A . 93 TRP CE3 1 1
13 48458 1 1 103 TRP CG C -1.287 -15.875 1.469 1.00 . A A . 93 TRP CG 1 1
13 48459 1 1 103 TRP CH2 C -3.004 -16.907 5.240 1.00 . A A . 93 TRP CH2 1 1
13 48460 1 1 103 TRP CZ2 C -3.708 -16.895 4.033 1.00 . A A . 93 TRP CZ2 1 1
13 48461 1 1 103 TRP CZ3 C -1.643 -16.566 5.258 1.00 . A A . 93 TRP CZ3 1 1
13 48462 1 1 103 TRP H H -0.098 -17.481 -0.439 1.00 . A A . 93 TRP H 1 1
13 48463 1 1 103 TRP HA H -0.935 -14.954 -0.882 1.00 . A A . 93 TRP HA 1 1
13 48464 1 1 103 TRP HB2 H 0.804 -16.175 1.235 1.00 . A A . 93 TRP HB2 1 1
13 48465 1 1 103 TRP HB3 H 0.321 -14.486 1.367 1.00 . A A . 93 TRP HB3 1 1
13 48466 1 1 103 TRP HD1 H -2.471 -15.894 -0.349 1.00 . A A . 93 TRP HD1 1 1
13 48467 1 1 103 TRP HE1 H -4.360 -16.620 1.239 1.00 . A A . 93 TRP HE1 1 1
13 48468 1 1 103 TRP HE3 H 0.067 -15.950 4.095 1.00 . A A . 93 TRP HE3 1 1
13 48469 1 1 103 TRP HH2 H -3.506 -17.179 6.156 1.00 . A A . 93 TRP HH2 1 1
13 48470 1 1 103 TRP HZ2 H -4.757 -17.156 4.013 1.00 . A A . 93 TRP HZ2 1 1
13 48471 1 1 103 TRP HZ3 H -1.101 -16.576 6.192 1.00 . A A . 93 TRP HZ3 1 1
13 48472 1 1 103 TRP N N 0.158 -16.759 -1.049 1.00 . A A . 93 TRP N 1 1
13 48473 1 1 103 TRP NE1 N -3.445 -16.435 1.537 1.00 . A A . 93 TRP NE1 1 1
13 48474 1 1 103 TRP O O 0.829 -13.380 -1.697 1.00 . A A . 93 TRP O 1 1
13 48475 1 1 104 GLY C C 4.287 -14.259 -2.436 1.00 . A A . 94 GLY C 1 1
13 48476 1 1 104 GLY CA C 3.442 -13.703 -1.284 1.00 . A A . 94 GLY CA 1 1
13 48477 1 1 104 GLY H H 2.619 -15.461 -0.317 1.00 . A A . 94 GLY H 1 1
13 48478 1 1 104 GLY HA2 H 2.968 -12.789 -1.611 1.00 . A A . 94 GLY HA2 1 1
13 48479 1 1 104 GLY HA3 H 4.089 -13.481 -0.449 1.00 . A A . 94 GLY HA3 1 1
13 48480 1 1 104 GLY N N 2.380 -14.664 -0.834 1.00 . A A . 94 GLY N 1 1
13 48481 1 1 104 GLY O O 5.463 -13.968 -2.532 1.00 . A A . 94 GLY O 1 1
13 48482 1 1 105 ASP C C 4.689 -14.503 -5.538 1.00 . A A . 95 ASP C 1 1
13 48483 1 1 105 ASP CA C 4.527 -15.567 -4.456 1.00 . A A . 95 ASP CA 1 1
13 48484 1 1 105 ASP CB C 3.727 -16.735 -5.011 1.00 . A A . 95 ASP CB 1 1
13 48485 1 1 105 ASP CG C 4.629 -17.587 -5.905 1.00 . A A . 95 ASP CG 1 1
13 48486 1 1 105 ASP H H 2.766 -15.253 -3.241 1.00 . A A . 95 ASP H 1 1
13 48487 1 1 105 ASP HA H 5.490 -15.909 -4.111 1.00 . A A . 95 ASP HA 1 1
13 48488 1 1 105 ASP HB2 H 3.353 -17.325 -4.198 1.00 . A A . 95 ASP HB2 1 1
13 48489 1 1 105 ASP HB3 H 2.901 -16.361 -5.593 1.00 . A A . 95 ASP HB3 1 1
13 48490 1 1 105 ASP N N 3.718 -15.032 -3.317 1.00 . A A . 95 ASP N 1 1
13 48491 1 1 105 ASP O O 3.742 -13.840 -5.912 1.00 . A A . 95 ASP O 1 1
13 48492 1 1 105 ASP OD1 O 4.782 -17.235 -7.062 1.00 . A A . 95 ASP OD1 1 1
13 48493 1 1 105 ASP OD2 O 5.152 -18.576 -5.417 1.00 . A A . 95 ASP OD2 1 1
13 48494 1 1 106 MET C C 5.471 -13.850 -8.438 1.00 . A A . 96 MET C 1 1
13 48495 1 1 106 MET CA C 6.076 -13.330 -7.132 1.00 . A A . 96 MET CA 1 1
13 48496 1 1 106 MET CB C 7.589 -13.167 -7.263 1.00 . A A . 96 MET CB 1 1
13 48497 1 1 106 MET CE C 9.493 -12.952 -10.393 1.00 . A A . 96 MET CE 1 1
13 48498 1 1 106 MET CG C 7.893 -12.141 -8.359 1.00 . A A . 96 MET CG 1 1
13 48499 1 1 106 MET H H 6.626 -14.894 -5.753 1.00 . A A . 96 MET H 1 1
13 48500 1 1 106 MET HA H 5.624 -12.391 -6.853 1.00 . A A . 96 MET HA 1 1
13 48501 1 1 106 MET HB2 H 7.996 -12.821 -6.323 1.00 . A A . 96 MET HB2 1 1
13 48502 1 1 106 MET HB3 H 8.035 -14.113 -7.525 1.00 . A A . 96 MET HB3 1 1
13 48503 1 1 106 MET HE1 H 10.435 -12.882 -10.918 1.00 . A A . 96 MET HE1 1 1
13 48504 1 1 106 MET HE2 H 8.731 -12.439 -10.957 1.00 . A A . 96 MET HE2 1 1
13 48505 1 1 106 MET HE3 H 9.215 -13.991 -10.278 1.00 . A A . 96 MET HE3 1 1
13 48506 1 1 106 MET HG2 H 7.317 -12.377 -9.241 1.00 . A A . 96 MET HG2 1 1
13 48507 1 1 106 MET HG3 H 7.629 -11.153 -8.010 1.00 . A A . 96 MET HG3 1 1
13 48508 1 1 106 MET N N 5.876 -14.340 -6.057 1.00 . A A . 96 MET N 1 1
13 48509 1 1 106 MET O O 4.849 -13.115 -9.181 1.00 . A A . 96 MET O 1 1
13 48510 1 1 106 MET SD S 9.656 -12.188 -8.760 1.00 . A A . 96 MET SD 1 1
13 48511 1 1 107 ALA C C 3.552 -15.537 -9.956 1.00 . A A . 97 ALA C 1 1
13 48512 1 1 107 ALA CA C 5.075 -15.690 -9.971 1.00 . A A . 97 ALA CA 1 1
13 48513 1 1 107 ALA CB C 5.478 -17.167 -9.961 1.00 . A A . 97 ALA CB 1 1
13 48514 1 1 107 ALA H H 6.147 -15.690 -8.100 1.00 . A A . 97 ALA H 1 1
13 48515 1 1 107 ALA HA H 5.494 -15.198 -10.834 1.00 . A A . 97 ALA HA 1 1
13 48516 1 1 107 ALA HB1 H 6.554 -17.246 -9.893 1.00 . A A . 97 ALA HB1 1 1
13 48517 1 1 107 ALA HB2 H 5.139 -17.640 -10.871 1.00 . A A . 97 ALA HB2 1 1
13 48518 1 1 107 ALA HB3 H 5.029 -17.659 -9.113 1.00 . A A . 97 ALA HB3 1 1
13 48519 1 1 107 ALA N N 5.646 -15.117 -8.717 1.00 . A A . 97 ALA N 1 1
13 48520 1 1 107 ALA O O 2.942 -15.233 -10.963 1.00 . A A . 97 ALA O 1 1
13 48521 1 1 108 SER C C 1.102 -14.088 -8.970 1.00 . A A . 98 SER C 1 1
13 48522 1 1 108 SER CA C 1.453 -15.557 -8.743 1.00 . A A . 98 SER CA 1 1
13 48523 1 1 108 SER CB C 1.055 -15.993 -7.333 1.00 . A A . 98 SER CB 1 1
13 48524 1 1 108 SER H H 3.445 -15.950 -8.011 1.00 . A A . 98 SER H 1 1
13 48525 1 1 108 SER HA H 0.966 -16.180 -9.477 1.00 . A A . 98 SER HA 1 1
13 48526 1 1 108 SER HB2 H 1.616 -15.426 -6.610 1.00 . A A . 98 SER HB2 1 1
13 48527 1 1 108 SER HB3 H -0.001 -15.809 -7.188 1.00 . A A . 98 SER HB3 1 1
13 48528 1 1 108 SER HG H 2.198 -17.556 -7.550 1.00 . A A . 98 SER HG 1 1
13 48529 1 1 108 SER N N 2.934 -15.724 -8.816 1.00 . A A . 98 SER N 1 1
13 48530 1 1 108 SER O O 0.173 -13.764 -9.682 1.00 . A A . 98 SER O 1 1
13 48531 1 1 108 SER OG O 1.336 -17.377 -7.166 1.00 . A A . 98 SER OG 1 1
13 48532 1 1 109 LEU C C 1.783 -11.384 -10.048 1.00 . A A . 99 LEU C 1 1
13 48533 1 1 109 LEU CA C 1.581 -11.744 -8.578 1.00 . A A . 99 LEU CA 1 1
13 48534 1 1 109 LEU CB C 2.598 -11.006 -7.702 1.00 . A A . 99 LEU CB 1 1
13 48535 1 1 109 LEU CD1 C 3.213 -10.466 -5.342 1.00 . A A . 99 LEU CD1 1 1
13 48536 1 1 109 LEU CD2 C 0.943 -9.889 -6.204 1.00 . A A . 99 LEU CD2 1 1
13 48537 1 1 109 LEU CG C 2.078 -10.914 -6.266 1.00 . A A . 99 LEU CG 1 1
13 48538 1 1 109 LEU H H 2.610 -13.481 -7.821 1.00 . A A . 99 LEU H 1 1
13 48539 1 1 109 LEU HA H 0.577 -11.505 -8.263 1.00 . A A . 99 LEU HA 1 1
13 48540 1 1 109 LEU HB2 H 3.534 -11.544 -7.710 1.00 . A A . 99 LEU HB2 1 1
13 48541 1 1 109 LEU HB3 H 2.752 -10.012 -8.090 1.00 . A A . 99 LEU HB3 1 1
13 48542 1 1 109 LEU HD11 H 2.836 -10.359 -4.335 1.00 . A A . 99 LEU HD11 1 1
13 48543 1 1 109 LEU HD12 H 3.601 -9.518 -5.682 1.00 . A A . 99 LEU HD12 1 1
13 48544 1 1 109 LEU HD13 H 4.002 -11.204 -5.355 1.00 . A A . 99 LEU HD13 1 1
13 48545 1 1 109 LEU HD21 H 0.369 -9.932 -7.118 1.00 . A A . 99 LEU HD21 1 1
13 48546 1 1 109 LEU HD22 H 1.359 -8.898 -6.088 1.00 . A A . 99 LEU HD22 1 1
13 48547 1 1 109 LEU HD23 H 0.301 -10.110 -5.366 1.00 . A A . 99 LEU HD23 1 1
13 48548 1 1 109 LEU HG H 1.714 -11.880 -5.949 1.00 . A A . 99 LEU HG 1 1
13 48549 1 1 109 LEU N N 1.856 -13.195 -8.380 1.00 . A A . 99 LEU N 1 1
13 48550 1 1 109 LEU O O 1.003 -10.657 -10.632 1.00 . A A . 99 LEU O 1 1
13 48551 1 1 110 ALA C C 1.906 -12.126 -12.931 1.00 . A A . 100 ALA C 1 1
13 48552 1 1 110 ALA CA C 3.069 -11.599 -12.093 1.00 . A A . 100 ALA CA 1 1
13 48553 1 1 110 ALA CB C 4.362 -12.336 -12.442 1.00 . A A . 100 ALA CB 1 1
13 48554 1 1 110 ALA H H 3.431 -12.492 -10.163 1.00 . A A . 100 ALA H 1 1
13 48555 1 1 110 ALA HA H 3.193 -10.539 -12.241 1.00 . A A . 100 ALA HA 1 1
13 48556 1 1 110 ALA HB1 H 5.082 -12.197 -11.648 1.00 . A A . 100 ALA HB1 1 1
13 48557 1 1 110 ALA HB2 H 4.762 -11.944 -13.364 1.00 . A A . 100 ALA HB2 1 1
13 48558 1 1 110 ALA HB3 H 4.154 -13.390 -12.558 1.00 . A A . 100 ALA HB3 1 1
13 48559 1 1 110 ALA N N 2.820 -11.901 -10.654 1.00 . A A . 100 ALA N 1 1
13 48560 1 1 110 ALA O O 1.388 -11.443 -13.793 1.00 . A A . 100 ALA O 1 1
13 48561 1 1 111 LEU C C -0.876 -12.961 -13.292 1.00 . A A . 101 LEU C 1 1
13 48562 1 1 111 LEU CA C 0.326 -13.900 -13.420 1.00 . A A . 101 LEU CA 1 1
13 48563 1 1 111 LEU CB C 0.066 -15.264 -12.759 1.00 . A A . 101 LEU CB 1 1
13 48564 1 1 111 LEU CD1 C -1.833 -15.558 -14.393 1.00 . A A . 101 LEU CD1 1 1
13 48565 1 1 111 LEU CD2 C -1.537 -17.158 -12.494 1.00 . A A . 101 LEU CD2 1 1
13 48566 1 1 111 LEU CG C -1.398 -15.697 -12.929 1.00 . A A . 101 LEU CG 1 1
13 48567 1 1 111 LEU H H 1.900 -13.852 -11.950 1.00 . A A . 101 LEU H 1 1
13 48568 1 1 111 LEU HA H 0.590 -14.036 -14.458 1.00 . A A . 101 LEU HA 1 1
13 48569 1 1 111 LEU HB2 H 0.709 -16.004 -13.213 1.00 . A A . 101 LEU HB2 1 1
13 48570 1 1 111 LEU HB3 H 0.297 -15.196 -11.706 1.00 . A A . 101 LEU HB3 1 1
13 48571 1 1 111 LEU HD11 H -0.986 -15.273 -14.998 1.00 . A A . 101 LEU HD11 1 1
13 48572 1 1 111 LEU HD12 H -2.599 -14.800 -14.467 1.00 . A A . 101 LEU HD12 1 1
13 48573 1 1 111 LEU HD13 H -2.227 -16.500 -14.744 1.00 . A A . 101 LEU HD13 1 1
13 48574 1 1 111 LEU HD21 H -0.891 -17.777 -13.100 1.00 . A A . 101 LEU HD21 1 1
13 48575 1 1 111 LEU HD22 H -2.561 -17.476 -12.619 1.00 . A A . 101 LEU HD22 1 1
13 48576 1 1 111 LEU HD23 H -1.254 -17.253 -11.455 1.00 . A A . 101 LEU HD23 1 1
13 48577 1 1 111 LEU HG H -2.027 -15.077 -12.307 1.00 . A A . 101 LEU HG 1 1
13 48578 1 1 111 LEU N N 1.476 -13.330 -12.663 1.00 . A A . 101 LEU N 1 1
13 48579 1 1 111 LEU O O -1.644 -12.786 -14.217 1.00 . A A . 101 LEU O 1 1
13 48580 1 1 112 LEU C C -1.906 -10.118 -12.760 1.00 . A A . 102 LEU C 1 1
13 48581 1 1 112 LEU CA C -2.160 -11.397 -11.958 1.00 . A A . 102 LEU CA 1 1
13 48582 1 1 112 LEU CB C -2.190 -11.108 -10.455 1.00 . A A . 102 LEU CB 1 1
13 48583 1 1 112 LEU CD1 C -4.672 -10.791 -10.547 1.00 . A A . 102 LEU CD1 1 1
13 48584 1 1 112 LEU CD2 C -3.361 -9.865 -8.629 1.00 . A A . 102 LEU CD2 1 1
13 48585 1 1 112 LEU CG C -3.342 -10.152 -10.135 1.00 . A A . 102 LEU CG 1 1
13 48586 1 1 112 LEU H H -0.385 -12.493 -11.426 1.00 . A A . 102 LEU H 1 1
13 48587 1 1 112 LEU HA H -3.088 -11.855 -12.265 1.00 . A A . 102 LEU HA 1 1
13 48588 1 1 112 LEU HB2 H -2.329 -12.035 -9.917 1.00 . A A . 102 LEU HB2 1 1
13 48589 1 1 112 LEU HB3 H -1.256 -10.657 -10.158 1.00 . A A . 102 LEU HB3 1 1
13 48590 1 1 112 LEU HD11 H -4.703 -10.898 -11.620 1.00 . A A . 102 LEU HD11 1 1
13 48591 1 1 112 LEU HD12 H -5.488 -10.162 -10.224 1.00 . A A . 102 LEU HD12 1 1
13 48592 1 1 112 LEU HD13 H -4.763 -11.763 -10.085 1.00 . A A . 102 LEU HD13 1 1
13 48593 1 1 112 LEU HD21 H -4.337 -10.096 -8.230 1.00 . A A . 102 LEU HD21 1 1
13 48594 1 1 112 LEU HD22 H -3.141 -8.821 -8.459 1.00 . A A . 102 LEU HD22 1 1
13 48595 1 1 112 LEU HD23 H -2.618 -10.474 -8.135 1.00 . A A . 102 LEU HD23 1 1
13 48596 1 1 112 LEU HG H -3.204 -9.229 -10.678 1.00 . A A . 102 LEU HG 1 1
13 48597 1 1 112 LEU N N -1.028 -12.345 -12.151 1.00 . A A . 102 LEU N 1 1
13 48598 1 1 112 LEU O O -2.818 -9.514 -13.291 1.00 . A A . 102 LEU O 1 1
13 48599 1 1 113 GLN C C -0.829 -8.615 -15.069 1.00 . A A . 103 GLN C 1 1
13 48600 1 1 113 GLN CA C -0.345 -8.468 -13.625 1.00 . A A . 103 GLN CA 1 1
13 48601 1 1 113 GLN CB C 1.182 -8.363 -13.582 1.00 . A A . 103 GLN CB 1 1
13 48602 1 1 113 GLN CD C 1.583 -7.051 -15.672 1.00 . A A . 103 GLN CD 1 1
13 48603 1 1 113 GLN CG C 1.623 -7.009 -14.143 1.00 . A A . 103 GLN CG 1 1
13 48604 1 1 113 GLN H H 0.050 -10.211 -12.418 1.00 . A A . 103 GLN H 1 1
13 48605 1 1 113 GLN HA H -0.790 -7.602 -13.159 1.00 . A A . 103 GLN HA 1 1
13 48606 1 1 113 GLN HB2 H 1.519 -8.457 -12.560 1.00 . A A . 103 GLN HB2 1 1
13 48607 1 1 113 GLN HB3 H 1.612 -9.153 -14.176 1.00 . A A . 103 GLN HB3 1 1
13 48608 1 1 113 GLN HE21 H 0.661 -5.301 -15.836 1.00 . A A . 103 GLN HE21 1 1
13 48609 1 1 113 GLN HE22 H 1.007 -6.079 -17.304 1.00 . A A . 103 GLN HE22 1 1
13 48610 1 1 113 GLN HG2 H 0.957 -6.236 -13.784 1.00 . A A . 103 GLN HG2 1 1
13 48611 1 1 113 GLN HG3 H 2.631 -6.796 -13.817 1.00 . A A . 103 GLN HG3 1 1
13 48612 1 1 113 GLN N N -0.667 -9.705 -12.853 1.00 . A A . 103 GLN N 1 1
13 48613 1 1 113 GLN NE2 N 1.039 -6.062 -16.325 1.00 . A A . 103 GLN NE2 1 1
13 48614 1 1 113 GLN O O -1.444 -7.724 -15.622 1.00 . A A . 103 GLN O 1 1
13 48615 1 1 113 GLN OE1 O 2.050 -7.995 -16.277 1.00 . A A . 103 GLN OE1 1 1
13 48616 1 1 114 ARG C C -2.524 -9.708 -17.200 1.00 . A A . 104 ARG C 1 1
13 48617 1 1 114 ARG CA C -1.019 -9.958 -17.087 1.00 . A A . 104 ARG CA 1 1
13 48618 1 1 114 ARG CB C -0.727 -11.432 -17.369 1.00 . A A . 104 ARG CB 1 1
13 48619 1 1 114 ARG CD C 1.035 -13.142 -17.774 1.00 . A A . 104 ARG CD 1 1
13 48620 1 1 114 ARG CG C 0.774 -11.651 -17.552 1.00 . A A . 104 ARG CG 1 1
13 48621 1 1 114 ARG CZ C 2.495 -14.570 -16.438 1.00 . A A . 104 ARG CZ 1 1
13 48622 1 1 114 ARG H H -0.075 -10.448 -15.208 1.00 . A A . 104 ARG H 1 1
13 48623 1 1 114 ARG HA H -0.469 -9.332 -17.769 1.00 . A A . 104 ARG HA 1 1
13 48624 1 1 114 ARG HB2 H -1.073 -12.028 -16.536 1.00 . A A . 104 ARG HB2 1 1
13 48625 1 1 114 ARG HB3 H -1.246 -11.737 -18.266 1.00 . A A . 104 ARG HB3 1 1
13 48626 1 1 114 ARG HD2 H 0.223 -13.727 -17.364 1.00 . A A . 104 ARG HD2 1 1
13 48627 1 1 114 ARG HD3 H 1.157 -13.352 -18.826 1.00 . A A . 104 ARG HD3 1 1
13 48628 1 1 114 ARG HE H 3.009 -12.740 -17.020 1.00 . A A . 104 ARG HE 1 1
13 48629 1 1 114 ARG HG2 H 1.114 -11.093 -18.414 1.00 . A A . 104 ARG HG2 1 1
13 48630 1 1 114 ARG HG3 H 1.302 -11.319 -16.673 1.00 . A A . 104 ARG HG3 1 1
13 48631 1 1 114 ARG HH11 H 4.323 -14.077 -15.791 1.00 . A A . 104 ARG HH11 1 1
13 48632 1 1 114 ARG HH12 H 3.770 -15.656 -15.342 1.00 . A A . 104 ARG HH12 1 1
13 48633 1 1 114 ARG HH21 H 0.712 -15.354 -16.930 1.00 . A A . 104 ARG HH21 1 1
13 48634 1 1 114 ARG HH22 H 1.739 -16.370 -15.981 1.00 . A A . 104 ARG HH22 1 1
13 48635 1 1 114 ARG N N -0.566 -9.743 -15.679 1.00 . A A . 104 ARG N 1 1
13 48636 1 1 114 ARG NE N 2.306 -13.423 -17.047 1.00 . A A . 104 ARG NE 1 1
13 48637 1 1 114 ARG NH1 N 3.617 -14.784 -15.807 1.00 . A A . 104 ARG NH1 1 1
13 48638 1 1 114 ARG NH2 N 1.575 -15.504 -16.452 1.00 . A A . 104 ARG NH2 1 1
13 48639 1 1 114 ARG O O -2.972 -8.883 -17.972 1.00 . A A . 104 ARG O 1 1
13 48640 1 1 115 GLN C C -5.158 -8.767 -16.266 1.00 . A A . 105 GLN C 1 1
13 48641 1 1 115 GLN CA C -4.781 -10.240 -16.470 1.00 . A A . 105 GLN CA 1 1
13 48642 1 1 115 GLN CB C -5.296 -11.093 -15.304 1.00 . A A . 105 GLN CB 1 1
13 48643 1 1 115 GLN CD C -7.324 -11.886 -14.077 1.00 . A A . 105 GLN CD 1 1
13 48644 1 1 115 GLN CG C -6.826 -11.097 -15.291 1.00 . A A . 105 GLN CG 1 1
13 48645 1 1 115 GLN H H -2.905 -11.072 -15.815 1.00 . A A . 105 GLN H 1 1
13 48646 1 1 115 GLN HA H -5.180 -10.610 -17.401 1.00 . A A . 105 GLN HA 1 1
13 48647 1 1 115 GLN HB2 H -4.935 -12.106 -15.415 1.00 . A A . 105 GLN HB2 1 1
13 48648 1 1 115 GLN HB3 H -4.931 -10.683 -14.374 1.00 . A A . 105 GLN HB3 1 1
13 48649 1 1 115 GLN HE21 H -8.195 -10.315 -13.230 1.00 . A A . 105 GLN HE21 1 1
13 48650 1 1 115 GLN HE22 H -8.329 -11.771 -12.367 1.00 . A A . 105 GLN HE22 1 1
13 48651 1 1 115 GLN HG2 H -7.187 -10.081 -15.235 1.00 . A A . 105 GLN HG2 1 1
13 48652 1 1 115 GLN HG3 H -7.193 -11.560 -16.194 1.00 . A A . 105 GLN HG3 1 1
13 48653 1 1 115 GLN N N -3.299 -10.416 -16.426 1.00 . A A . 105 GLN N 1 1
13 48654 1 1 115 GLN NE2 N -8.005 -11.273 -13.147 1.00 . A A . 105 GLN NE2 1 1
13 48655 1 1 115 GLN O O -5.985 -8.225 -16.974 1.00 . A A . 105 GLN O 1 1
13 48656 1 1 115 GLN OE1 O -7.088 -13.073 -13.971 1.00 . A A . 105 GLN OE1 1 1
13 48657 1 1 116 PHE C C -4.306 -5.772 -16.134 1.00 . A A . 106 PHE C 1 1
13 48658 1 1 116 PHE CA C -4.880 -6.683 -15.039 1.00 . A A . 106 PHE CA 1 1
13 48659 1 1 116 PHE CB C -4.214 -6.366 -13.698 1.00 . A A . 106 PHE CB 1 1
13 48660 1 1 116 PHE CD1 C -6.041 -7.853 -12.732 1.00 . A A . 106 PHE CD1 1 1
13 48661 1 1 116 PHE CD2 C -4.816 -6.372 -11.252 1.00 . A A . 106 PHE CD2 1 1
13 48662 1 1 116 PHE CE1 C -6.794 -8.314 -11.643 1.00 . A A . 106 PHE CE1 1 1
13 48663 1 1 116 PHE CE2 C -5.568 -6.833 -10.166 1.00 . A A . 106 PHE CE2 1 1
13 48664 1 1 116 PHE CG C -5.049 -6.878 -12.537 1.00 . A A . 106 PHE CG 1 1
13 48665 1 1 116 PHE CZ C -6.557 -7.804 -10.360 1.00 . A A . 106 PHE CZ 1 1
13 48666 1 1 116 PHE H H -3.898 -8.582 -14.745 1.00 . A A . 106 PHE H 1 1
13 48667 1 1 116 PHE HA H -5.945 -6.545 -14.959 1.00 . A A . 106 PHE HA 1 1
13 48668 1 1 116 PHE HB2 H -3.240 -6.832 -13.666 1.00 . A A . 106 PHE HB2 1 1
13 48669 1 1 116 PHE HB3 H -4.098 -5.297 -13.606 1.00 . A A . 106 PHE HB3 1 1
13 48670 1 1 116 PHE HD1 H -6.228 -8.247 -13.719 1.00 . A A . 106 PHE HD1 1 1
13 48671 1 1 116 PHE HD2 H -4.053 -5.621 -11.098 1.00 . A A . 106 PHE HD2 1 1
13 48672 1 1 116 PHE HE1 H -7.557 -9.064 -11.793 1.00 . A A . 106 PHE HE1 1 1
13 48673 1 1 116 PHE HE2 H -5.386 -6.440 -9.176 1.00 . A A . 106 PHE HE2 1 1
13 48674 1 1 116 PHE HZ H -7.136 -8.161 -9.521 1.00 . A A . 106 PHE HZ 1 1
13 48675 1 1 116 PHE N N -4.559 -8.120 -15.302 1.00 . A A . 106 PHE N 1 1
13 48676 1 1 116 PHE O O -4.831 -4.709 -16.398 1.00 . A A . 106 PHE O 1 1
13 48677 1 1 117 ASP C C -2.217 -3.941 -17.217 1.00 . A A . 107 ASP C 1 1
13 48678 1 1 117 ASP CA C -2.599 -5.303 -17.809 1.00 . A A . 107 ASP CA 1 1
13 48679 1 1 117 ASP CB C -3.666 -5.136 -18.897 1.00 . A A . 107 ASP CB 1 1
13 48680 1 1 117 ASP CG C -3.031 -4.514 -20.143 1.00 . A A . 107 ASP CG 1 1
13 48681 1 1 117 ASP H H -2.803 -7.016 -16.510 1.00 . A A . 107 ASP H 1 1
13 48682 1 1 117 ASP HA H -1.729 -5.789 -18.221 1.00 . A A . 107 ASP HA 1 1
13 48683 1 1 117 ASP HB2 H -4.081 -6.101 -19.147 1.00 . A A . 107 ASP HB2 1 1
13 48684 1 1 117 ASP HB3 H -4.452 -4.489 -18.536 1.00 . A A . 107 ASP HB3 1 1
13 48685 1 1 117 ASP N N -3.221 -6.165 -16.752 1.00 . A A . 107 ASP N 1 1
13 48686 1 1 117 ASP O O -2.512 -2.903 -17.776 1.00 . A A . 107 ASP O 1 1
13 48687 1 1 117 ASP OD1 O -2.104 -5.105 -20.670 1.00 . A A . 107 ASP OD1 1 1
13 48688 1 1 117 ASP OD2 O -3.483 -3.455 -20.549 1.00 . A A . 107 ASP OD2 1 1
13 48689 1 1 118 VAL C C 0.374 -2.526 -15.438 1.00 . A A . 108 VAL C 1 1
13 48690 1 1 118 VAL CA C -1.151 -2.656 -15.444 1.00 . A A . 108 VAL CA 1 1
13 48691 1 1 118 VAL CB C -1.671 -2.733 -14.002 1.00 . A A . 108 VAL CB 1 1
13 48692 1 1 118 VAL CG1 C -3.196 -2.843 -14.002 1.00 . A A . 108 VAL CG1 1 1
13 48693 1 1 118 VAL CG2 C -1.069 -3.956 -13.298 1.00 . A A . 108 VAL CG2 1 1
13 48694 1 1 118 VAL H H -1.334 -4.796 -15.658 1.00 . A A . 108 VAL H 1 1
13 48695 1 1 118 VAL HA H -1.601 -1.820 -15.955 1.00 . A A . 108 VAL HA 1 1
13 48696 1 1 118 VAL HB H -1.379 -1.836 -13.473 1.00 . A A . 108 VAL HB 1 1
13 48697 1 1 118 VAL HG11 H -3.529 -3.254 -14.943 1.00 . A A . 108 VAL HG11 1 1
13 48698 1 1 118 VAL HG12 H -3.627 -1.862 -13.864 1.00 . A A . 108 VAL HG12 1 1
13 48699 1 1 118 VAL HG13 H -3.509 -3.489 -13.196 1.00 . A A . 108 VAL HG13 1 1
13 48700 1 1 118 VAL HG21 H -1.861 -4.559 -12.879 1.00 . A A . 108 VAL HG21 1 1
13 48701 1 1 118 VAL HG22 H -0.411 -3.628 -12.507 1.00 . A A . 108 VAL HG22 1 1
13 48702 1 1 118 VAL HG23 H -0.508 -4.545 -14.008 1.00 . A A . 108 VAL HG23 1 1
13 48703 1 1 118 VAL N N -1.559 -3.945 -16.086 1.00 . A A . 108 VAL N 1 1
13 48704 1 1 118 VAL O O 1.090 -3.508 -15.482 1.00 . A A . 108 VAL O 1 1
13 48705 1 1 119 ASP C C 2.862 -1.355 -13.919 1.00 . A A . 109 ASP C 1 1
13 48706 1 1 119 ASP CA C 2.353 -1.129 -15.346 1.00 . A A . 109 ASP CA 1 1
13 48707 1 1 119 ASP CB C 2.586 0.322 -15.780 1.00 . A A . 109 ASP CB 1 1
13 48708 1 1 119 ASP CG C 1.865 0.592 -17.104 1.00 . A A . 109 ASP CG 1 1
13 48709 1 1 119 ASP H H 0.279 -0.545 -15.329 1.00 . A A . 109 ASP H 1 1
13 48710 1 1 119 ASP HA H 2.837 -1.807 -16.033 1.00 . A A . 109 ASP HA 1 1
13 48711 1 1 119 ASP HB2 H 2.210 0.990 -15.020 1.00 . A A . 109 ASP HB2 1 1
13 48712 1 1 119 ASP HB3 H 3.645 0.489 -15.912 1.00 . A A . 109 ASP HB3 1 1
13 48713 1 1 119 ASP N N 0.875 -1.321 -15.374 1.00 . A A . 109 ASP N 1 1
13 48714 1 1 119 ASP O O 3.963 -1.821 -13.703 1.00 . A A . 109 ASP O 1 1
13 48715 1 1 119 ASP OD1 O 2.054 -0.180 -18.029 1.00 . A A . 109 ASP OD1 1 1
13 48716 1 1 119 ASP OD2 O 1.132 1.566 -17.167 1.00 . A A . 109 ASP OD2 1 1
13 48717 1 1 120 ILE C C 1.364 -1.979 -10.762 1.00 . A A . 110 ILE C 1 1
13 48718 1 1 120 ILE CA C 2.457 -1.219 -11.521 1.00 . A A . 110 ILE CA 1 1
13 48719 1 1 120 ILE CB C 2.622 0.192 -10.952 1.00 . A A . 110 ILE CB 1 1
13 48720 1 1 120 ILE CD1 C 3.838 2.369 -11.209 1.00 . A A . 110 ILE CD1 1 1
13 48721 1 1 120 ILE CG1 C 3.684 0.948 -11.758 1.00 . A A . 110 ILE CG1 1 1
13 48722 1 1 120 ILE CG2 C 3.058 0.101 -9.488 1.00 . A A . 110 ILE CG2 1 1
13 48723 1 1 120 ILE H H 1.167 -0.657 -13.153 1.00 . A A . 110 ILE H 1 1
13 48724 1 1 120 ILE HA H 3.393 -1.750 -11.466 1.00 . A A . 110 ILE HA 1 1
13 48725 1 1 120 ILE HB H 1.678 0.717 -11.014 1.00 . A A . 110 ILE HB 1 1
13 48726 1 1 120 ILE HD11 H 3.020 2.589 -10.540 1.00 . A A . 110 ILE HD11 1 1
13 48727 1 1 120 ILE HD12 H 3.833 3.073 -12.029 1.00 . A A . 110 ILE HD12 1 1
13 48728 1 1 120 ILE HD13 H 4.773 2.447 -10.674 1.00 . A A . 110 ILE HD13 1 1
13 48729 1 1 120 ILE HG12 H 4.628 0.428 -11.683 1.00 . A A . 110 ILE HG12 1 1
13 48730 1 1 120 ILE HG13 H 3.382 0.995 -12.794 1.00 . A A . 110 ILE HG13 1 1
13 48731 1 1 120 ILE HG21 H 2.218 -0.204 -8.880 1.00 . A A . 110 ILE HG21 1 1
13 48732 1 1 120 ILE HG22 H 3.409 1.067 -9.155 1.00 . A A . 110 ILE HG22 1 1
13 48733 1 1 120 ILE HG23 H 3.852 -0.624 -9.394 1.00 . A A . 110 ILE HG23 1 1
13 48734 1 1 120 ILE N N 2.052 -1.026 -12.946 1.00 . A A . 110 ILE N 1 1
13 48735 1 1 120 ILE O O 0.187 -1.749 -10.962 1.00 . A A . 110 ILE O 1 1
13 48736 1 1 121 LEU C C 0.911 -3.411 -7.621 1.00 . A A . 111 LEU C 1 1
13 48737 1 1 121 LEU CA C 0.713 -3.643 -9.123 1.00 . A A . 111 LEU CA 1 1
13 48738 1 1 121 LEU CB C 0.965 -5.108 -9.482 1.00 . A A . 111 LEU CB 1 1
13 48739 1 1 121 LEU CD1 C -0.224 -7.228 -10.078 1.00 . A A . 111 LEU CD1 1 1
13 48740 1 1 121 LEU CD2 C -0.569 -6.188 -7.829 1.00 . A A . 111 LEU CD2 1 1
13 48741 1 1 121 LEU CG C -0.331 -5.904 -9.314 1.00 . A A . 111 LEU CG 1 1
13 48742 1 1 121 LEU H H 2.693 -3.048 -9.743 1.00 . A A . 111 LEU H 1 1
13 48743 1 1 121 LEU HA H -0.280 -3.352 -9.424 1.00 . A A . 111 LEU HA 1 1
13 48744 1 1 121 LEU HB2 H 1.300 -5.175 -10.507 1.00 . A A . 111 LEU HB2 1 1
13 48745 1 1 121 LEU HB3 H 1.721 -5.514 -8.827 1.00 . A A . 111 LEU HB3 1 1
13 48746 1 1 121 LEU HD11 H 0.803 -7.394 -10.370 1.00 . A A . 111 LEU HD11 1 1
13 48747 1 1 121 LEU HD12 H -0.846 -7.184 -10.961 1.00 . A A . 111 LEU HD12 1 1
13 48748 1 1 121 LEU HD13 H -0.554 -8.039 -9.445 1.00 . A A . 111 LEU HD13 1 1
13 48749 1 1 121 LEU HD21 H -1.378 -6.895 -7.724 1.00 . A A . 111 LEU HD21 1 1
13 48750 1 1 121 LEU HD22 H -0.829 -5.268 -7.326 1.00 . A A . 111 LEU HD22 1 1
13 48751 1 1 121 LEU HD23 H 0.329 -6.596 -7.392 1.00 . A A . 111 LEU HD23 1 1
13 48752 1 1 121 LEU HG H -1.157 -5.330 -9.709 1.00 . A A . 111 LEU HG 1 1
13 48753 1 1 121 LEU N N 1.740 -2.879 -9.892 1.00 . A A . 111 LEU N 1 1
13 48754 1 1 121 LEU O O 1.973 -3.658 -7.082 1.00 . A A . 111 LEU O 1 1
13 48755 1 1 122 ILE C C -0.715 -3.769 -4.685 1.00 . A A . 112 ILE C 1 1
13 48756 1 1 122 ILE CA C 0.038 -2.692 -5.471 1.00 . A A . 112 ILE CA 1 1
13 48757 1 1 122 ILE CB C -0.601 -1.320 -5.225 1.00 . A A . 112 ILE CB 1 1
13 48758 1 1 122 ILE CD1 C 1.490 -0.182 -6.020 1.00 . A A . 112 ILE CD1 1 1
13 48759 1 1 122 ILE CG1 C -0.026 -0.285 -6.202 1.00 . A A . 112 ILE CG1 1 1
13 48760 1 1 122 ILE CG2 C -0.314 -0.873 -3.787 1.00 . A A . 112 ILE CG2 1 1
13 48761 1 1 122 ILE H H -0.948 -2.746 -7.390 1.00 . A A . 112 ILE H 1 1
13 48762 1 1 122 ILE HA H 1.078 -2.673 -5.186 1.00 . A A . 112 ILE HA 1 1
13 48763 1 1 122 ILE HB H -1.669 -1.395 -5.367 1.00 . A A . 112 ILE HB 1 1
13 48764 1 1 122 ILE HD11 H 1.719 -0.051 -4.973 1.00 . A A . 112 ILE HD11 1 1
13 48765 1 1 122 ILE HD12 H 1.863 0.665 -6.578 1.00 . A A . 112 ILE HD12 1 1
13 48766 1 1 122 ILE HD13 H 1.958 -1.084 -6.382 1.00 . A A . 112 ILE HD13 1 1
13 48767 1 1 122 ILE HG12 H -0.246 -0.588 -7.215 1.00 . A A . 112 ILE HG12 1 1
13 48768 1 1 122 ILE HG13 H -0.475 0.678 -6.010 1.00 . A A . 112 ILE HG13 1 1
13 48769 1 1 122 ILE HG21 H -1.226 -0.908 -3.213 1.00 . A A . 112 ILE HG21 1 1
13 48770 1 1 122 ILE HG22 H 0.069 0.136 -3.791 1.00 . A A . 112 ILE HG22 1 1
13 48771 1 1 122 ILE HG23 H 0.416 -1.533 -3.342 1.00 . A A . 112 ILE HG23 1 1
13 48772 1 1 122 ILE N N -0.101 -2.940 -6.939 1.00 . A A . 112 ILE N 1 1
13 48773 1 1 122 ILE O O -1.857 -4.071 -4.970 1.00 . A A . 112 ILE O 1 1
13 48774 1 1 123 SER C C -0.095 -5.533 -1.521 1.00 . A A . 113 SER C 1 1
13 48775 1 1 123 SER CA C -0.762 -5.406 -2.895 1.00 . A A . 113 SER CA 1 1
13 48776 1 1 123 SER CB C -0.587 -6.690 -3.704 1.00 . A A . 113 SER CB 1 1
13 48777 1 1 123 SER H H 0.837 -4.088 -3.490 1.00 . A A . 113 SER H 1 1
13 48778 1 1 123 SER HA H -1.811 -5.179 -2.785 1.00 . A A . 113 SER HA 1 1
13 48779 1 1 123 SER HB2 H -1.099 -7.500 -3.212 1.00 . A A . 113 SER HB2 1 1
13 48780 1 1 123 SER HB3 H -1.006 -6.550 -4.693 1.00 . A A . 113 SER HB3 1 1
13 48781 1 1 123 SER HG H 1.104 -7.254 -2.927 1.00 . A A . 113 SER HG 1 1
13 48782 1 1 123 SER N N -0.083 -4.349 -3.701 1.00 . A A . 113 SER N 1 1
13 48783 1 1 123 SER O O 1.027 -5.109 -1.327 1.00 . A A . 113 SER O 1 1
13 48784 1 1 123 SER OG O 0.796 -7.001 -3.800 1.00 . A A . 113 SER OG 1 1
13 48785 1 1 124 GLY C C -0.473 -7.667 1.338 1.00 . A A . 114 GLY C 1 1
13 48786 1 1 124 GLY CA C -0.178 -6.265 0.792 1.00 . A A . 114 GLY CA 1 1
13 48787 1 1 124 GLY H H -1.681 -6.447 -0.745 1.00 . A A . 114 GLY H 1 1
13 48788 1 1 124 GLY HA2 H 0.892 -6.121 0.729 1.00 . A A . 114 GLY HA2 1 1
13 48789 1 1 124 GLY HA3 H -0.602 -5.528 1.456 1.00 . A A . 114 GLY HA3 1 1
13 48790 1 1 124 GLY N N -0.777 -6.113 -0.567 1.00 . A A . 114 GLY N 1 1
13 48791 1 1 124 GLY O O -0.094 -8.658 0.749 1.00 . A A . 114 GLY O 1 1
13 48792 1 1 125 HIS C C -0.269 -9.703 3.788 1.00 . A A . 115 HIS C 1 1
13 48793 1 1 125 HIS CA C -1.491 -9.065 3.106 1.00 . A A . 115 HIS CA 1 1
13 48794 1 1 125 HIS CB C -2.024 -9.969 1.982 1.00 . A A . 115 HIS CB 1 1
13 48795 1 1 125 HIS CD2 C -2.350 -12.569 2.209 1.00 . A A . 115 HIS CD2 1 1
13 48796 1 1 125 HIS CE1 C -3.672 -12.578 3.925 1.00 . A A . 115 HIS CE1 1 1
13 48797 1 1 125 HIS CG C -2.544 -11.257 2.567 1.00 . A A . 115 HIS CG 1 1
13 48798 1 1 125 HIS H H -1.423 -6.914 2.909 1.00 . A A . 115 HIS H 1 1
13 48799 1 1 125 HIS HA H -2.270 -8.914 3.837 1.00 . A A . 115 HIS HA 1 1
13 48800 1 1 125 HIS HB2 H -2.823 -9.463 1.460 1.00 . A A . 115 HIS HB2 1 1
13 48801 1 1 125 HIS HB3 H -1.228 -10.192 1.289 1.00 . A A . 115 HIS HB3 1 1
13 48802 1 1 125 HIS HD1 H -3.724 -10.511 4.160 1.00 . A A . 115 HIS HD1 1 1
13 48803 1 1 125 HIS HD2 H -1.741 -12.905 1.383 1.00 . A A . 115 HIS HD2 1 1
13 48804 1 1 125 HIS HE1 H -4.310 -12.908 4.731 1.00 . A A . 115 HIS HE1 1 1
13 48805 1 1 125 HIS N N -1.144 -7.742 2.468 1.00 . A A . 115 HIS N 1 1
13 48806 1 1 125 HIS ND1 N -3.391 -11.287 3.664 1.00 . A A . 115 HIS ND1 1 1
13 48807 1 1 125 HIS NE2 N -3.063 -13.401 3.067 1.00 . A A . 115 HIS NE2 1 1
13 48808 1 1 125 HIS O O -0.400 -10.362 4.802 1.00 . A A . 115 HIS O 1 1
13 48809 1 1 126 THR C C 2.732 -9.216 4.945 1.00 . A A . 116 THR C 1 1
13 48810 1 1 126 THR CA C 2.123 -10.142 3.882 1.00 . A A . 116 THR CA 1 1
13 48811 1 1 126 THR CB C 3.110 -10.344 2.734 1.00 . A A . 116 THR CB 1 1
13 48812 1 1 126 THR CG2 C 2.477 -11.221 1.652 1.00 . A A . 116 THR CG2 1 1
13 48813 1 1 126 THR H H 1.007 -9.002 2.432 1.00 . A A . 116 THR H 1 1
13 48814 1 1 126 THR HA H 1.872 -11.096 4.318 1.00 . A A . 116 THR HA 1 1
13 48815 1 1 126 THR HB H 4.001 -10.827 3.107 1.00 . A A . 116 THR HB 1 1
13 48816 1 1 126 THR HG1 H 4.313 -8.830 2.528 1.00 . A A . 116 THR HG1 1 1
13 48817 1 1 126 THR HG21 H 3.170 -11.338 0.832 1.00 . A A . 116 THR HG21 1 1
13 48818 1 1 126 THR HG22 H 1.572 -10.753 1.294 1.00 . A A . 116 THR HG22 1 1
13 48819 1 1 126 THR HG23 H 2.243 -12.191 2.067 1.00 . A A . 116 THR HG23 1 1
13 48820 1 1 126 THR N N 0.912 -9.528 3.250 1.00 . A A . 116 THR N 1 1
13 48821 1 1 126 THR O O 3.618 -9.608 5.678 1.00 . A A . 116 THR O 1 1
13 48822 1 1 126 THR OG1 O 3.454 -9.081 2.182 1.00 . A A . 116 THR OG1 1 1
13 48823 1 1 127 HIS C C 4.361 -6.922 5.885 1.00 . A A . 117 HIS C 1 1
13 48824 1 1 127 HIS CA C 2.841 -7.045 6.044 1.00 . A A . 117 HIS CA 1 1
13 48825 1 1 127 HIS CB C 2.481 -7.640 7.406 1.00 . A A . 117 HIS CB 1 1
13 48826 1 1 127 HIS CD2 C -0.036 -7.479 6.669 1.00 . A A . 117 HIS CD2 1 1
13 48827 1 1 127 HIS CE1 C -0.952 -7.748 8.613 1.00 . A A . 117 HIS CE1 1 1
13 48828 1 1 127 HIS CG C 0.986 -7.635 7.572 1.00 . A A . 117 HIS CG 1 1
13 48829 1 1 127 HIS H H 1.567 -7.692 4.425 1.00 . A A . 117 HIS H 1 1
13 48830 1 1 127 HIS HA H 2.380 -6.075 5.939 1.00 . A A . 117 HIS HA 1 1
13 48831 1 1 127 HIS HB2 H 2.847 -8.654 7.466 1.00 . A A . 117 HIS HB2 1 1
13 48832 1 1 127 HIS HB3 H 2.932 -7.048 8.189 1.00 . A A . 117 HIS HB3 1 1
13 48833 1 1 127 HIS HD1 H 0.835 -7.940 9.663 1.00 . A A . 117 HIS HD1 1 1
13 48834 1 1 127 HIS HD2 H 0.089 -7.325 5.608 1.00 . A A . 117 HIS HD2 1 1
13 48835 1 1 127 HIS HE1 H -1.683 -7.847 9.401 1.00 . A A . 117 HIS HE1 1 1
13 48836 1 1 127 HIS N N 2.276 -7.993 5.030 1.00 . A A . 117 HIS N 1 1
13 48837 1 1 127 HIS ND1 N 0.378 -7.805 8.806 1.00 . A A . 117 HIS ND1 1 1
13 48838 1 1 127 HIS NE2 N -1.258 -7.551 7.329 1.00 . A A . 117 HIS NE2 1 1
13 48839 1 1 127 HIS O O 5.066 -6.575 6.813 1.00 . A A . 117 HIS O 1 1
13 48840 1 1 128 LYS C C 6.576 -6.092 3.310 1.00 . A A . 118 LYS C 1 1
13 48841 1 1 128 LYS CA C 6.334 -7.059 4.470 1.00 . A A . 118 LYS CA 1 1
13 48842 1 1 128 LYS CB C 6.817 -8.463 4.091 1.00 . A A . 118 LYS CB 1 1
13 48843 1 1 128 LYS CD C 8.103 -10.384 5.071 1.00 . A A . 118 LYS CD 1 1
13 48844 1 1 128 LYS CE C 7.705 -11.214 3.840 1.00 . A A . 118 LYS CE 1 1
13 48845 1 1 128 LYS CG C 7.045 -9.304 5.352 1.00 . A A . 118 LYS CG 1 1
13 48846 1 1 128 LYS H H 4.274 -7.443 3.973 1.00 . A A . 118 LYS H 1 1
13 48847 1 1 128 LYS HA H 6.839 -6.718 5.361 1.00 . A A . 118 LYS HA 1 1
13 48848 1 1 128 LYS HB2 H 6.068 -8.941 3.476 1.00 . A A . 118 LYS HB2 1 1
13 48849 1 1 128 LYS HB3 H 7.741 -8.389 3.538 1.00 . A A . 118 LYS HB3 1 1
13 48850 1 1 128 LYS HD2 H 9.058 -9.913 4.891 1.00 . A A . 118 LYS HD2 1 1
13 48851 1 1 128 LYS HD3 H 8.182 -11.036 5.927 1.00 . A A . 118 LYS HD3 1 1
13 48852 1 1 128 LYS HE2 H 6.868 -11.855 4.076 1.00 . A A . 118 LYS HE2 1 1
13 48853 1 1 128 LYS HE3 H 7.461 -10.566 3.013 1.00 . A A . 118 LYS HE3 1 1
13 48854 1 1 128 LYS HG2 H 7.392 -8.663 6.151 1.00 . A A . 118 LYS HG2 1 1
13 48855 1 1 128 LYS HG3 H 6.120 -9.776 5.644 1.00 . A A . 118 LYS HG3 1 1
13 48856 1 1 128 LYS HZ1 H 9.694 -11.785 4.144 1.00 . A A . 118 LYS HZ1 1 1
13 48857 1 1 128 LYS HZ2 H 9.193 -11.845 2.522 1.00 . A A . 118 LYS HZ2 1 1
13 48858 1 1 128 LYS HZ3 H 8.685 -13.041 3.616 1.00 . A A . 118 LYS HZ3 1 1
13 48859 1 1 128 LYS N N 4.866 -7.183 4.709 1.00 . A A . 118 LYS N 1 1
13 48860 1 1 128 LYS NZ N 8.911 -12.033 3.506 1.00 . A A . 118 LYS NZ 1 1
13 48861 1 1 128 LYS O O 6.214 -6.369 2.184 1.00 . A A . 118 LYS O 1 1
13 48862 1 1 129 PHE C C 8.190 -4.682 1.314 1.00 . A A . 119 PHE C 1 1
13 48863 1 1 129 PHE CA C 7.435 -3.996 2.456 1.00 . A A . 119 PHE CA 1 1
13 48864 1 1 129 PHE CB C 8.282 -2.874 3.065 1.00 . A A . 119 PHE CB 1 1
13 48865 1 1 129 PHE CD1 C 10.255 -2.220 1.642 1.00 . A A . 119 PHE CD1 1 1
13 48866 1 1 129 PHE CD2 C 8.114 -1.163 1.217 1.00 . A A . 119 PHE CD2 1 1
13 48867 1 1 129 PHE CE1 C 10.828 -1.484 0.599 1.00 . A A . 119 PHE CE1 1 1
13 48868 1 1 129 PHE CE2 C 8.687 -0.423 0.174 1.00 . A A . 119 PHE CE2 1 1
13 48869 1 1 129 PHE CG C 8.899 -2.059 1.952 1.00 . A A . 119 PHE CG 1 1
13 48870 1 1 129 PHE CZ C 10.044 -0.585 -0.136 1.00 . A A . 119 PHE CZ 1 1
13 48871 1 1 129 PHE H H 7.471 -4.752 4.479 1.00 . A A . 119 PHE H 1 1
13 48872 1 1 129 PHE HA H 6.501 -3.594 2.098 1.00 . A A . 119 PHE HA 1 1
13 48873 1 1 129 PHE HB2 H 7.656 -2.238 3.673 1.00 . A A . 119 PHE HB2 1 1
13 48874 1 1 129 PHE HB3 H 9.064 -3.301 3.676 1.00 . A A . 119 PHE HB3 1 1
13 48875 1 1 129 PHE HD1 H 10.860 -2.913 2.209 1.00 . A A . 119 PHE HD1 1 1
13 48876 1 1 129 PHE HD2 H 7.068 -1.039 1.455 1.00 . A A . 119 PHE HD2 1 1
13 48877 1 1 129 PHE HE1 H 11.874 -1.608 0.360 1.00 . A A . 119 PHE HE1 1 1
13 48878 1 1 129 PHE HE2 H 8.082 0.269 -0.393 1.00 . A A . 119 PHE HE2 1 1
13 48879 1 1 129 PHE HZ H 10.485 -0.017 -0.941 1.00 . A A . 119 PHE HZ 1 1
13 48880 1 1 129 PHE N N 7.185 -4.963 3.565 1.00 . A A . 119 PHE N 1 1
13 48881 1 1 129 PHE O O 9.112 -5.443 1.534 1.00 . A A . 119 PHE O 1 1
13 48882 1 1 130 GLU C C 8.401 -4.132 -2.294 1.00 . A A . 120 GLU C 1 1
13 48883 1 1 130 GLU CA C 8.496 -5.039 -1.063 1.00 . A A . 120 GLU CA 1 1
13 48884 1 1 130 GLU CB C 7.755 -6.358 -1.300 1.00 . A A . 120 GLU CB 1 1
13 48885 1 1 130 GLU CD C 8.060 -8.837 -1.414 1.00 . A A . 120 GLU CD 1 1
13 48886 1 1 130 GLU CG C 8.659 -7.527 -0.902 1.00 . A A . 120 GLU CG 1 1
13 48887 1 1 130 GLU H H 7.059 -3.793 -0.055 1.00 . A A . 120 GLU H 1 1
13 48888 1 1 130 GLU HA H 9.528 -5.236 -0.822 1.00 . A A . 120 GLU HA 1 1
13 48889 1 1 130 GLU HB2 H 6.856 -6.377 -0.699 1.00 . A A . 120 GLU HB2 1 1
13 48890 1 1 130 GLU HB3 H 7.494 -6.445 -2.343 1.00 . A A . 120 GLU HB3 1 1
13 48891 1 1 130 GLU HG2 H 9.639 -7.385 -1.333 1.00 . A A . 120 GLU HG2 1 1
13 48892 1 1 130 GLU HG3 H 8.742 -7.568 0.174 1.00 . A A . 120 GLU HG3 1 1
13 48893 1 1 130 GLU N N 7.803 -4.412 0.097 1.00 . A A . 120 GLU N 1 1
13 48894 1 1 130 GLU O O 7.325 -3.782 -2.739 1.00 . A A . 120 GLU O 1 1
13 48895 1 1 130 GLU OE1 O 7.081 -9.283 -0.839 1.00 . A A . 120 GLU OE1 1 1
13 48896 1 1 130 GLU OE2 O 8.590 -9.372 -2.374 1.00 . A A . 120 GLU OE2 1 1
13 48897 1 1 131 ALA C C 10.555 -3.358 -5.062 1.00 . A A . 121 ALA C 1 1
13 48898 1 1 131 ALA CA C 9.512 -2.870 -4.048 1.00 . A A . 121 ALA CA 1 1
13 48899 1 1 131 ALA CB C 9.878 -1.482 -3.520 1.00 . A A . 121 ALA CB 1 1
13 48900 1 1 131 ALA H H 10.377 -4.050 -2.466 1.00 . A A . 121 ALA H 1 1
13 48901 1 1 131 ALA HA H 8.531 -2.852 -4.493 1.00 . A A . 121 ALA HA 1 1
13 48902 1 1 131 ALA HB1 H 9.252 -1.243 -2.672 1.00 . A A . 121 ALA HB1 1 1
13 48903 1 1 131 ALA HB2 H 9.725 -0.747 -4.297 1.00 . A A . 121 ALA HB2 1 1
13 48904 1 1 131 ALA HB3 H 10.914 -1.473 -3.215 1.00 . A A . 121 ALA HB3 1 1
13 48905 1 1 131 ALA N N 9.524 -3.753 -2.845 1.00 . A A . 121 ALA N 1 1
13 48906 1 1 131 ALA O O 11.729 -3.064 -4.946 1.00 . A A . 121 ALA O 1 1
13 48907 1 1 132 PHE C C 10.507 -4.600 -8.471 1.00 . A A . 122 PHE C 1 1
13 48908 1 1 132 PHE CA C 11.112 -4.629 -7.058 1.00 . A A . 122 PHE CA 1 1
13 48909 1 1 132 PHE CB C 11.403 -6.068 -6.623 1.00 . A A . 122 PHE CB 1 1
13 48910 1 1 132 PHE CD1 C 9.258 -6.966 -5.639 1.00 . A A . 122 PHE CD1 1 1
13 48911 1 1 132 PHE CD2 C 9.853 -7.586 -7.908 1.00 . A A . 122 PHE CD2 1 1
13 48912 1 1 132 PHE CE1 C 8.087 -7.728 -5.738 1.00 . A A . 122 PHE CE1 1 1
13 48913 1 1 132 PHE CE2 C 8.683 -8.348 -8.006 1.00 . A A . 122 PHE CE2 1 1
13 48914 1 1 132 PHE CG C 10.141 -6.896 -6.724 1.00 . A A . 122 PHE CG 1 1
13 48915 1 1 132 PHE CZ C 7.799 -8.419 -6.922 1.00 . A A . 122 PHE CZ 1 1
13 48916 1 1 132 PHE H H 9.189 -4.347 -6.118 1.00 . A A . 122 PHE H 1 1
13 48917 1 1 132 PHE HA H 12.020 -4.049 -7.029 1.00 . A A . 122 PHE HA 1 1
13 48918 1 1 132 PHE HB2 H 12.163 -6.491 -7.264 1.00 . A A . 122 PHE HB2 1 1
13 48919 1 1 132 PHE HB3 H 11.752 -6.071 -5.601 1.00 . A A . 122 PHE HB3 1 1
13 48920 1 1 132 PHE HD1 H 9.480 -6.434 -4.725 1.00 . A A . 122 PHE HD1 1 1
13 48921 1 1 132 PHE HD2 H 10.535 -7.531 -8.744 1.00 . A A . 122 PHE HD2 1 1
13 48922 1 1 132 PHE HE1 H 7.405 -7.783 -4.902 1.00 . A A . 122 PHE HE1 1 1
13 48923 1 1 132 PHE HE2 H 8.461 -8.881 -8.920 1.00 . A A . 122 PHE HE2 1 1
13 48924 1 1 132 PHE HZ H 6.896 -9.007 -6.999 1.00 . A A . 122 PHE HZ 1 1
13 48925 1 1 132 PHE N N 10.138 -4.113 -6.048 1.00 . A A . 122 PHE N 1 1
13 48926 1 1 132 PHE O O 9.319 -4.418 -8.648 1.00 . A A . 122 PHE O 1 1
13 48927 1 1 133 GLU C C 10.896 -6.195 -11.478 1.00 . A A . 123 GLU C 1 1
13 48928 1 1 133 GLU CA C 10.825 -4.782 -10.886 1.00 . A A . 123 GLU CA 1 1
13 48929 1 1 133 GLU CB C 11.768 -3.830 -11.632 1.00 . A A . 123 GLU CB 1 1
13 48930 1 1 133 GLU CD C 12.289 -2.782 -13.843 1.00 . A A . 123 GLU CD 1 1
13 48931 1 1 133 GLU CG C 11.444 -3.839 -13.128 1.00 . A A . 123 GLU CG 1 1
13 48932 1 1 133 GLU H H 12.280 -4.934 -9.302 1.00 . A A . 123 GLU H 1 1
13 48933 1 1 133 GLU HA H 9.816 -4.406 -10.924 1.00 . A A . 123 GLU HA 1 1
13 48934 1 1 133 GLU HB2 H 11.646 -2.829 -11.244 1.00 . A A . 123 GLU HB2 1 1
13 48935 1 1 133 GLU HB3 H 12.789 -4.149 -11.485 1.00 . A A . 123 GLU HB3 1 1
13 48936 1 1 133 GLU HG2 H 11.672 -4.814 -13.537 1.00 . A A . 123 GLU HG2 1 1
13 48937 1 1 133 GLU HG3 H 10.397 -3.624 -13.276 1.00 . A A . 123 GLU HG3 1 1
13 48938 1 1 133 GLU N N 11.327 -4.786 -9.476 1.00 . A A . 123 GLU N 1 1
13 48939 1 1 133 GLU O O 11.791 -6.958 -11.175 1.00 . A A . 123 GLU O 1 1
13 48940 1 1 133 GLU OE1 O 13.441 -2.620 -13.473 1.00 . A A . 123 GLU OE1 1 1
13 48941 1 1 133 GLU OE2 O 11.769 -2.149 -14.748 1.00 . A A . 123 GLU OE2 1 1
13 48942 1 1 134 HIS C C 9.422 -7.887 -14.360 1.00 . A A . 124 HIS C 1 1
13 48943 1 1 134 HIS CA C 9.979 -7.916 -12.929 1.00 . A A . 124 HIS CA 1 1
13 48944 1 1 134 HIS CB C 9.097 -8.773 -12.017 1.00 . A A . 124 HIS CB 1 1
13 48945 1 1 134 HIS CD2 C 7.712 -10.688 -13.167 1.00 . A A . 124 HIS CD2 1 1
13 48946 1 1 134 HIS CE1 C 9.318 -12.116 -13.451 1.00 . A A . 124 HIS CE1 1 1
13 48947 1 1 134 HIS CG C 8.850 -10.113 -12.659 1.00 . A A . 124 HIS CG 1 1
13 48948 1 1 134 HIS H H 9.243 -5.921 -12.555 1.00 . A A . 124 HIS H 1 1
13 48949 1 1 134 HIS HA H 10.985 -8.304 -12.931 1.00 . A A . 124 HIS HA 1 1
13 48950 1 1 134 HIS HB2 H 9.595 -8.916 -11.069 1.00 . A A . 124 HIS HB2 1 1
13 48951 1 1 134 HIS HB3 H 8.154 -8.274 -11.855 1.00 . A A . 124 HIS HB3 1 1
13 48952 1 1 134 HIS HD1 H 10.803 -10.935 -12.598 1.00 . A A . 124 HIS HD1 1 1
13 48953 1 1 134 HIS HD2 H 6.736 -10.228 -13.179 1.00 . A A . 124 HIS HD2 1 1
13 48954 1 1 134 HIS HE1 H 9.870 -13.003 -13.726 1.00 . A A . 124 HIS HE1 1 1
13 48955 1 1 134 HIS N N 9.957 -6.551 -12.321 1.00 . A A . 124 HIS N 1 1
13 48956 1 1 134 HIS ND1 N 9.863 -11.041 -12.851 1.00 . A A . 124 HIS ND1 1 1
13 48957 1 1 134 HIS NE2 N 8.009 -11.953 -13.666 1.00 . A A . 124 HIS NE2 1 1
13 48958 1 1 134 HIS O O 8.268 -7.579 -14.584 1.00 . A A . 124 HIS O 1 1
13 48959 1 1 135 GLU C C 9.141 -6.905 -17.143 1.00 . A A . 125 GLU C 1 1
13 48960 1 1 135 GLU CA C 9.779 -8.243 -16.745 1.00 . A A . 125 GLU CA 1 1
13 48961 1 1 135 GLU CB C 8.766 -9.387 -16.830 1.00 . A A . 125 GLU CB 1 1
13 48962 1 1 135 GLU CD C 8.535 -11.821 -17.361 1.00 . A A . 125 GLU CD 1 1
13 48963 1 1 135 GLU CG C 9.515 -10.716 -16.961 1.00 . A A . 125 GLU CG 1 1
13 48964 1 1 135 GLU H H 11.160 -8.483 -15.108 1.00 . A A . 125 GLU H 1 1
13 48965 1 1 135 GLU HA H 10.614 -8.457 -17.394 1.00 . A A . 125 GLU HA 1 1
13 48966 1 1 135 GLU HB2 H 8.164 -9.400 -15.932 1.00 . A A . 125 GLU HB2 1 1
13 48967 1 1 135 GLU HB3 H 8.129 -9.246 -17.690 1.00 . A A . 125 GLU HB3 1 1
13 48968 1 1 135 GLU HG2 H 10.282 -10.623 -17.717 1.00 . A A . 125 GLU HG2 1 1
13 48969 1 1 135 GLU HG3 H 9.971 -10.968 -16.016 1.00 . A A . 125 GLU HG3 1 1
13 48970 1 1 135 GLU N N 10.238 -8.227 -15.323 1.00 . A A . 125 GLU N 1 1
13 48971 1 1 135 GLU O O 8.008 -6.849 -17.578 1.00 . A A . 125 GLU O 1 1
13 48972 1 1 135 GLU OE1 O 7.754 -11.591 -18.270 1.00 . A A . 125 GLU OE1 1 1
13 48973 1 1 135 GLU OE2 O 8.580 -12.876 -16.751 1.00 . A A . 125 GLU OE2 1 1
13 48974 1 1 136 ASN C C 8.156 -4.054 -16.590 1.00 . A A . 126 ASN C 1 1
13 48975 1 1 136 ASN CA C 9.384 -4.478 -17.406 1.00 . A A . 126 ASN CA 1 1
13 48976 1 1 136 ASN CB C 9.027 -4.583 -18.894 1.00 . A A . 126 ASN CB 1 1
13 48977 1 1 136 ASN CG C 10.273 -4.970 -19.698 1.00 . A A . 126 ASN CG 1 1
13 48978 1 1 136 ASN H H 10.801 -5.931 -16.681 1.00 . A A . 126 ASN H 1 1
13 48979 1 1 136 ASN HA H 10.172 -3.752 -17.282 1.00 . A A . 126 ASN HA 1 1
13 48980 1 1 136 ASN HB2 H 8.262 -5.333 -19.031 1.00 . A A . 126 ASN HB2 1 1
13 48981 1 1 136 ASN HB3 H 8.659 -3.630 -19.243 1.00 . A A . 126 ASN HB3 1 1
13 48982 1 1 136 ASN HD21 H 9.731 -3.942 -21.308 1.00 . A A . 126 ASN HD21 1 1
13 48983 1 1 136 ASN HD22 H 11.211 -4.762 -21.434 1.00 . A A . 126 ASN HD22 1 1
13 48984 1 1 136 ASN N N 9.885 -5.838 -17.018 1.00 . A A . 126 ASN N 1 1
13 48985 1 1 136 ASN ND2 N 10.417 -4.522 -20.914 1.00 . A A . 126 ASN ND2 1 1
13 48986 1 1 136 ASN O O 7.478 -3.107 -16.939 1.00 . A A . 126 ASN O 1 1
13 48987 1 1 136 ASN OD1 O 11.127 -5.685 -19.213 1.00 . A A . 126 ASN OD1 1 1
13 48988 1 1 137 LYS C C 7.146 -4.014 -13.238 1.00 . A A . 127 LYS C 1 1
13 48989 1 1 137 LYS CA C 6.696 -4.306 -14.670 1.00 . A A . 127 LYS CA 1 1
13 48990 1 1 137 LYS CB C 5.730 -5.491 -14.707 1.00 . A A . 127 LYS CB 1 1
13 48991 1 1 137 LYS CD C 4.826 -4.898 -16.960 1.00 . A A . 127 LYS CD 1 1
13 48992 1 1 137 LYS CE C 3.556 -4.606 -17.762 1.00 . A A . 127 LYS CE 1 1
13 48993 1 1 137 LYS CG C 4.472 -5.093 -15.485 1.00 . A A . 127 LYS CG 1 1
13 48994 1 1 137 LYS H H 8.436 -5.464 -15.217 1.00 . A A . 127 LYS H 1 1
13 48995 1 1 137 LYS HA H 6.225 -3.433 -15.097 1.00 . A A . 127 LYS HA 1 1
13 48996 1 1 137 LYS HB2 H 6.207 -6.330 -15.191 1.00 . A A . 127 LYS HB2 1 1
13 48997 1 1 137 LYS HB3 H 5.456 -5.763 -13.699 1.00 . A A . 127 LYS HB3 1 1
13 48998 1 1 137 LYS HD2 H 5.510 -4.067 -17.057 1.00 . A A . 127 LYS HD2 1 1
13 48999 1 1 137 LYS HD3 H 5.292 -5.794 -17.341 1.00 . A A . 127 LYS HD3 1 1
13 49000 1 1 137 LYS HE2 H 2.865 -5.434 -17.684 1.00 . A A . 127 LYS HE2 1 1
13 49001 1 1 137 LYS HE3 H 3.093 -3.694 -17.416 1.00 . A A . 127 LYS HE3 1 1
13 49002 1 1 137 LYS HG2 H 3.731 -5.873 -15.392 1.00 . A A . 127 LYS HG2 1 1
13 49003 1 1 137 LYS HG3 H 4.078 -4.171 -15.086 1.00 . A A . 127 LYS HG3 1 1
13 49004 1 1 137 LYS HZ1 H 4.954 -3.994 -19.183 1.00 . A A . 127 LYS HZ1 1 1
13 49005 1 1 137 LYS HZ2 H 3.340 -3.842 -19.688 1.00 . A A . 127 LYS HZ2 1 1
13 49006 1 1 137 LYS HZ3 H 4.073 -5.373 -19.629 1.00 . A A . 127 LYS HZ3 1 1
13 49007 1 1 137 LYS N N 7.873 -4.714 -15.498 1.00 . A A . 127 LYS N 1 1
13 49008 1 1 137 LYS NZ N 4.016 -4.441 -19.171 1.00 . A A . 127 LYS NZ 1 1
13 49009 1 1 137 LYS O O 8.158 -4.511 -12.784 1.00 . A A . 127 LYS O 1 1
13 49010 1 1 138 PHE C C 5.816 -3.418 -10.118 1.00 . A A . 128 PHE C 1 1
13 49011 1 1 138 PHE CA C 6.819 -2.863 -11.132 1.00 . A A . 128 PHE CA 1 1
13 49012 1 1 138 PHE CB C 6.831 -1.336 -11.085 1.00 . A A . 128 PHE CB 1 1
13 49013 1 1 138 PHE CD1 C 7.155 0.120 -9.053 1.00 . A A . 128 PHE CD1 1 1
13 49014 1 1 138 PHE CD2 C 8.939 -1.394 -9.691 1.00 . A A . 128 PHE CD2 1 1
13 49015 1 1 138 PHE CE1 C 7.925 0.571 -7.973 1.00 . A A . 128 PHE CE1 1 1
13 49016 1 1 138 PHE CE2 C 9.708 -0.944 -8.609 1.00 . A A . 128 PHE CE2 1 1
13 49017 1 1 138 PHE CG C 7.661 -0.861 -9.913 1.00 . A A . 128 PHE CG 1 1
13 49018 1 1 138 PHE CZ C 9.200 0.039 -7.752 1.00 . A A . 128 PHE CZ 1 1
13 49019 1 1 138 PHE H H 5.608 -2.796 -12.915 1.00 . A A . 128 PHE H 1 1
13 49020 1 1 138 PHE HA H 7.806 -3.242 -10.928 1.00 . A A . 128 PHE HA 1 1
13 49021 1 1 138 PHE HB2 H 7.250 -0.951 -12.002 1.00 . A A . 128 PHE HB2 1 1
13 49022 1 1 138 PHE HB3 H 5.819 -0.974 -10.974 1.00 . A A . 128 PHE HB3 1 1
13 49023 1 1 138 PHE HD1 H 6.170 0.531 -9.222 1.00 . A A . 128 PHE HD1 1 1
13 49024 1 1 138 PHE HD2 H 9.331 -2.153 -10.352 1.00 . A A . 128 PHE HD2 1 1
13 49025 1 1 138 PHE HE1 H 7.534 1.328 -7.311 1.00 . A A . 128 PHE HE1 1 1
13 49026 1 1 138 PHE HE2 H 10.693 -1.355 -8.439 1.00 . A A . 128 PHE HE2 1 1
13 49027 1 1 138 PHE HZ H 9.794 0.388 -6.919 1.00 . A A . 128 PHE HZ 1 1
13 49028 1 1 138 PHE N N 6.414 -3.197 -12.528 1.00 . A A . 128 PHE N 1 1
13 49029 1 1 138 PHE O O 4.619 -3.385 -10.322 1.00 . A A . 128 PHE O 1 1
13 49030 1 1 139 TYR C C 5.715 -3.722 -6.642 1.00 . A A . 129 TYR C 1 1
13 49031 1 1 139 TYR CA C 5.416 -4.449 -7.955 1.00 . A A . 129 TYR CA 1 1
13 49032 1 1 139 TYR CB C 5.766 -5.935 -7.860 1.00 . A A . 129 TYR CB 1 1
13 49033 1 1 139 TYR CD1 C 4.037 -7.189 -9.202 1.00 . A A . 129 TYR CD1 1 1
13 49034 1 1 139 TYR CD2 C 6.192 -6.732 -10.217 1.00 . A A . 129 TYR CD2 1 1
13 49035 1 1 139 TYR CE1 C 3.622 -7.837 -10.373 1.00 . A A . 129 TYR CE1 1 1
13 49036 1 1 139 TYR CE2 C 5.777 -7.381 -11.388 1.00 . A A . 129 TYR CE2 1 1
13 49037 1 1 139 TYR CG C 5.322 -6.637 -9.123 1.00 . A A . 129 TYR CG 1 1
13 49038 1 1 139 TYR CZ C 4.491 -7.933 -11.466 1.00 . A A . 129 TYR CZ 1 1
13 49039 1 1 139 TYR H H 7.280 -3.906 -8.877 1.00 . A A . 129 TYR H 1 1
13 49040 1 1 139 TYR HA H 4.380 -4.325 -8.232 1.00 . A A . 129 TYR HA 1 1
13 49041 1 1 139 TYR HB2 H 6.833 -6.046 -7.742 1.00 . A A . 129 TYR HB2 1 1
13 49042 1 1 139 TYR HB3 H 5.261 -6.371 -7.010 1.00 . A A . 129 TYR HB3 1 1
13 49043 1 1 139 TYR HD1 H 3.365 -7.115 -8.359 1.00 . A A . 129 TYR HD1 1 1
13 49044 1 1 139 TYR HD2 H 7.183 -6.307 -10.158 1.00 . A A . 129 TYR HD2 1 1
13 49045 1 1 139 TYR HE1 H 2.631 -8.263 -10.433 1.00 . A A . 129 TYR HE1 1 1
13 49046 1 1 139 TYR HE2 H 6.448 -7.455 -12.232 1.00 . A A . 129 TYR HE2 1 1
13 49047 1 1 139 TYR HH H 4.831 -8.632 -13.216 1.00 . A A . 129 TYR HH 1 1
13 49048 1 1 139 TYR N N 6.311 -3.909 -9.016 1.00 . A A . 129 TYR N 1 1
13 49049 1 1 139 TYR O O 6.860 -3.524 -6.286 1.00 . A A . 129 TYR O 1 1
13 49050 1 1 139 TYR OH O 4.080 -8.572 -12.621 1.00 . A A . 129 TYR OH 1 1
13 49051 1 1 140 ILE C C 4.070 -3.070 -3.519 1.00 . A A . 130 ILE C 1 1
13 49052 1 1 140 ILE CA C 4.957 -2.562 -4.657 1.00 . A A . 130 ILE CA 1 1
13 49053 1 1 140 ILE CB C 4.627 -1.101 -4.980 1.00 . A A . 130 ILE CB 1 1
13 49054 1 1 140 ILE CD1 C 7.049 -0.423 -4.963 1.00 . A A . 130 ILE CD1 1 1
13 49055 1 1 140 ILE CG1 C 5.767 -0.487 -5.802 1.00 . A A . 130 ILE CG1 1 1
13 49056 1 1 140 ILE CG2 C 4.430 -0.305 -3.685 1.00 . A A . 130 ILE CG2 1 1
13 49057 1 1 140 ILE H H 3.787 -3.450 -6.240 1.00 . A A . 130 ILE H 1 1
13 49058 1 1 140 ILE HA H 5.996 -2.643 -4.382 1.00 . A A . 130 ILE HA 1 1
13 49059 1 1 140 ILE HB H 3.716 -1.068 -5.557 1.00 . A A . 130 ILE HB 1 1
13 49060 1 1 140 ILE HD11 H 6.798 -0.447 -3.913 1.00 . A A . 130 ILE HD11 1 1
13 49061 1 1 140 ILE HD12 H 7.578 0.491 -5.185 1.00 . A A . 130 ILE HD12 1 1
13 49062 1 1 140 ILE HD13 H 7.677 -1.267 -5.201 1.00 . A A . 130 ILE HD13 1 1
13 49063 1 1 140 ILE HG12 H 5.943 -1.094 -6.678 1.00 . A A . 130 ILE HG12 1 1
13 49064 1 1 140 ILE HG13 H 5.490 0.511 -6.108 1.00 . A A . 130 ILE HG13 1 1
13 49065 1 1 140 ILE HG21 H 3.401 -0.383 -3.367 1.00 . A A . 130 ILE HG21 1 1
13 49066 1 1 140 ILE HG22 H 4.675 0.732 -3.858 1.00 . A A . 130 ILE HG22 1 1
13 49067 1 1 140 ILE HG23 H 5.075 -0.703 -2.915 1.00 . A A . 130 ILE HG23 1 1
13 49068 1 1 140 ILE N N 4.705 -3.298 -5.932 1.00 . A A . 130 ILE N 1 1
13 49069 1 1 140 ILE O O 2.878 -3.256 -3.670 1.00 . A A . 130 ILE O 1 1
13 49070 1 1 141 ASN C C 4.234 -2.761 -0.006 1.00 . A A . 131 ASN C 1 1
13 49071 1 1 141 ASN CA C 3.876 -3.684 -1.179 1.00 . A A . 131 ASN CA 1 1
13 49072 1 1 141 ASN CB C 4.322 -5.119 -0.900 1.00 . A A . 131 ASN CB 1 1
13 49073 1 1 141 ASN CG C 3.360 -5.756 0.105 1.00 . A A . 131 ASN CG 1 1
13 49074 1 1 141 ASN H H 5.609 -3.051 -2.275 1.00 . A A . 131 ASN H 1 1
13 49075 1 1 141 ASN HA H 2.819 -3.653 -1.385 1.00 . A A . 131 ASN HA 1 1
13 49076 1 1 141 ASN HB2 H 4.313 -5.685 -1.820 1.00 . A A . 131 ASN HB2 1 1
13 49077 1 1 141 ASN HB3 H 5.320 -5.114 -0.487 1.00 . A A . 131 ASN HB3 1 1
13 49078 1 1 141 ASN HD21 H 3.410 -7.542 -0.760 1.00 . A A . 131 ASN HD21 1 1
13 49079 1 1 141 ASN HD22 H 2.422 -7.430 0.615 1.00 . A A . 131 ASN HD22 1 1
13 49080 1 1 141 ASN N N 4.653 -3.244 -2.367 1.00 . A A . 131 ASN N 1 1
13 49081 1 1 141 ASN ND2 N 3.037 -7.014 -0.024 1.00 . A A . 131 ASN ND2 1 1
13 49082 1 1 141 ASN O O 5.338 -2.810 0.495 1.00 . A A . 131 ASN O 1 1
13 49083 1 1 141 ASN OD1 O 2.895 -5.101 1.017 1.00 . A A . 131 ASN OD1 1 1
13 49084 1 1 142 PRO C C 3.752 -1.678 2.819 1.00 . A A . 132 PRO C 1 1
13 49085 1 1 142 PRO CA C 3.555 -0.958 1.481 1.00 . A A . 132 PRO CA 1 1
13 49086 1 1 142 PRO CB C 2.293 -0.098 1.498 1.00 . A A . 132 PRO CB 1 1
13 49087 1 1 142 PRO CD C 1.943 -1.794 -0.160 1.00 . A A . 132 PRO CD 1 1
13 49088 1 1 142 PRO CG C 1.242 -0.958 0.875 1.00 . A A . 132 PRO CG 1 1
13 49089 1 1 142 PRO HA H 4.411 -0.343 1.255 1.00 . A A . 132 PRO HA 1 1
13 49090 1 1 142 PRO HB2 H 2.025 0.154 2.515 1.00 . A A . 132 PRO HB2 1 1
13 49091 1 1 142 PRO HB3 H 2.436 0.795 0.910 1.00 . A A . 132 PRO HB3 1 1
13 49092 1 1 142 PRO HD2 H 1.470 -2.763 -0.249 1.00 . A A . 132 PRO HD2 1 1
13 49093 1 1 142 PRO HD3 H 1.963 -1.286 -1.112 1.00 . A A . 132 PRO HD3 1 1
13 49094 1 1 142 PRO HG2 H 0.792 -1.594 1.626 1.00 . A A . 132 PRO HG2 1 1
13 49095 1 1 142 PRO HG3 H 0.491 -0.346 0.403 1.00 . A A . 132 PRO HG3 1 1
13 49096 1 1 142 PRO N N 3.304 -1.922 0.375 1.00 . A A . 132 PRO N 1 1
13 49097 1 1 142 PRO O O 4.463 -1.205 3.684 1.00 . A A . 132 PRO O 1 1
13 49098 1 1 143 GLY C C 2.199 -3.119 5.267 1.00 . A A . 133 GLY C 1 1
13 49099 1 1 143 GLY CA C 3.290 -3.551 4.284 1.00 . A A . 133 GLY CA 1 1
13 49100 1 1 143 GLY H H 2.562 -3.177 2.288 1.00 . A A . 133 GLY H 1 1
13 49101 1 1 143 GLY HA2 H 3.210 -4.613 4.098 1.00 . A A . 133 GLY HA2 1 1
13 49102 1 1 143 GLY HA3 H 4.258 -3.332 4.708 1.00 . A A . 133 GLY HA3 1 1
13 49103 1 1 143 GLY N N 3.132 -2.812 2.998 1.00 . A A . 133 GLY N 1 1
13 49104 1 1 143 GLY O O 1.054 -2.942 4.900 1.00 . A A . 133 GLY O 1 1
13 49105 1 1 144 SER C C 1.895 -1.186 8.134 1.00 . A A . 134 SER C 1 1
13 49106 1 1 144 SER CA C 1.527 -2.542 7.527 1.00 . A A . 134 SER CA 1 1
13 49107 1 1 144 SER CB C 1.574 -3.634 8.595 1.00 . A A . 134 SER CB 1 1
13 49108 1 1 144 SER H H 3.473 -3.108 6.793 1.00 . A A . 134 SER H 1 1
13 49109 1 1 144 SER HA H 0.545 -2.504 7.081 1.00 . A A . 134 SER HA 1 1
13 49110 1 1 144 SER HB2 H 1.309 -4.581 8.156 1.00 . A A . 134 SER HB2 1 1
13 49111 1 1 144 SER HB3 H 2.575 -3.695 9.001 1.00 . A A . 134 SER HB3 1 1
13 49112 1 1 144 SER HG H -0.238 -3.455 9.281 1.00 . A A . 134 SER HG 1 1
13 49113 1 1 144 SER N N 2.545 -2.955 6.518 1.00 . A A . 134 SER N 1 1
13 49114 1 1 144 SER O O 2.857 -1.063 8.861 1.00 . A A . 134 SER O 1 1
13 49115 1 1 144 SER OG O 0.648 -3.321 9.626 1.00 . A A . 134 SER OG 1 1
13 49116 1 1 145 ALA C C 1.433 1.133 9.945 1.00 . A A . 135 ALA C 1 1
13 49117 1 1 145 ALA CA C 1.426 1.181 8.412 1.00 . A A . 135 ALA CA 1 1
13 49118 1 1 145 ALA CB C 0.294 2.079 7.911 1.00 . A A . 135 ALA CB 1 1
13 49119 1 1 145 ALA H H 0.351 -0.295 7.262 1.00 . A A . 135 ALA H 1 1
13 49120 1 1 145 ALA HA H 2.372 1.543 8.042 1.00 . A A . 135 ALA HA 1 1
13 49121 1 1 145 ALA HB1 H 0.259 2.048 6.833 1.00 . A A . 135 ALA HB1 1 1
13 49122 1 1 145 ALA HB2 H 0.467 3.094 8.237 1.00 . A A . 135 ALA HB2 1 1
13 49123 1 1 145 ALA HB3 H -0.644 1.729 8.312 1.00 . A A . 135 ALA HB3 1 1
13 49124 1 1 145 ALA N N 1.126 -0.170 7.848 1.00 . A A . 135 ALA N 1 1
13 49125 1 1 145 ALA O O 1.996 1.989 10.598 1.00 . A A . 135 ALA O 1 1
13 49126 1 1 146 THR C C 1.566 -1.184 12.489 1.00 . A A . 136 THR C 1 1
13 49127 1 1 146 THR CA C 0.780 0.042 12.018 1.00 . A A . 136 THR CA 1 1
13 49128 1 1 146 THR CB C -0.699 -0.113 12.395 1.00 . A A . 136 THR CB 1 1
13 49129 1 1 146 THR CG2 C -1.532 0.994 11.743 1.00 . A A . 136 THR CG2 1 1
13 49130 1 1 146 THR H H 0.359 -0.539 9.982 1.00 . A A . 136 THR H 1 1
13 49131 1 1 146 THR HA H 1.181 0.939 12.461 1.00 . A A . 136 THR HA 1 1
13 49132 1 1 146 THR HB H -0.800 -0.047 13.467 1.00 . A A . 136 THR HB 1 1
13 49133 1 1 146 THR HG1 H -0.911 -1.497 11.040 1.00 . A A . 136 THR HG1 1 1
13 49134 1 1 146 THR HG21 H -1.193 1.156 10.731 1.00 . A A . 136 THR HG21 1 1
13 49135 1 1 146 THR HG22 H -1.423 1.906 12.310 1.00 . A A . 136 THR HG22 1 1
13 49136 1 1 146 THR HG23 H -2.571 0.700 11.732 1.00 . A A . 136 THR HG23 1 1
13 49137 1 1 146 THR N N 0.808 0.140 10.525 1.00 . A A . 136 THR N 1 1
13 49138 1 1 146 THR O O 1.462 -1.589 13.631 1.00 . A A . 136 THR O 1 1
13 49139 1 1 146 THR OG1 O -1.169 -1.382 11.957 1.00 . A A . 136 THR OG1 1 1
13 49140 1 1 147 GLY C C 2.138 -4.034 12.609 1.00 . A A . 137 GLY C 1 1
13 49141 1 1 147 GLY CA C 3.110 -2.998 12.042 1.00 . A A . 137 GLY CA 1 1
13 49142 1 1 147 GLY H H 2.405 -1.460 10.706 1.00 . A A . 137 GLY H 1 1
13 49143 1 1 147 GLY HA2 H 3.624 -3.410 11.185 1.00 . A A . 137 GLY HA2 1 1
13 49144 1 1 147 GLY HA3 H 3.827 -2.727 12.801 1.00 . A A . 137 GLY HA3 1 1
13 49145 1 1 147 GLY N N 2.338 -1.792 11.625 1.00 . A A . 137 GLY N 1 1
13 49146 1 1 147 GLY O O 2.439 -4.731 13.558 1.00 . A A . 137 GLY O 1 1
13 49147 1 1 148 ALA C C 0.564 -6.497 12.687 1.00 . A A . 138 ALA C 1 1
13 49148 1 1 148 ALA CA C -0.049 -5.101 12.542 1.00 . A A . 138 ALA CA 1 1
13 49149 1 1 148 ALA CB C -1.158 -5.106 11.488 1.00 . A A . 138 ALA CB 1 1
13 49150 1 1 148 ALA H H 0.745 -3.542 11.283 1.00 . A A . 138 ALA H 1 1
13 49151 1 1 148 ALA HA H -0.447 -4.770 13.487 1.00 . A A . 138 ALA HA 1 1
13 49152 1 1 148 ALA HB1 H -0.719 -5.136 10.502 1.00 . A A . 138 ALA HB1 1 1
13 49153 1 1 148 ALA HB2 H -1.755 -4.211 11.591 1.00 . A A . 138 ALA HB2 1 1
13 49154 1 1 148 ALA HB3 H -1.784 -5.975 11.630 1.00 . A A . 138 ALA HB3 1 1
13 49155 1 1 148 ALA N N 0.965 -4.126 12.038 1.00 . A A . 138 ALA N 1 1
13 49156 1 1 148 ALA O O 1.442 -6.886 11.943 1.00 . A A . 138 ALA O 1 1
13 49157 1 1 149 TYR C C 0.345 -9.545 12.716 1.00 . A A . 139 TYR C 1 1
13 49158 1 1 149 TYR CA C 0.654 -8.607 13.892 1.00 . A A . 139 TYR CA 1 1
13 49159 1 1 149 TYR CB C -0.044 -9.068 15.181 1.00 . A A . 139 TYR CB 1 1
13 49160 1 1 149 TYR CD1 C -1.456 -11.059 14.552 1.00 . A A . 139 TYR CD1 1 1
13 49161 1 1 149 TYR CD2 C 0.625 -11.438 15.741 1.00 . A A . 139 TYR CD2 1 1
13 49162 1 1 149 TYR CE1 C -1.697 -12.437 14.533 1.00 . A A . 139 TYR CE1 1 1
13 49163 1 1 149 TYR CE2 C 0.384 -12.817 15.721 1.00 . A A . 139 TYR CE2 1 1
13 49164 1 1 149 TYR CG C -0.294 -10.559 15.156 1.00 . A A . 139 TYR CG 1 1
13 49165 1 1 149 TYR CZ C -0.778 -13.317 15.117 1.00 . A A . 139 TYR CZ 1 1
13 49166 1 1 149 TYR H H -0.592 -6.887 14.244 1.00 . A A . 139 TYR H 1 1
13 49167 1 1 149 TYR HA H 1.719 -8.557 14.056 1.00 . A A . 139 TYR HA 1 1
13 49168 1 1 149 TYR HB2 H 0.582 -8.830 16.029 1.00 . A A . 139 TYR HB2 1 1
13 49169 1 1 149 TYR HB3 H -0.987 -8.550 15.281 1.00 . A A . 139 TYR HB3 1 1
13 49170 1 1 149 TYR HD1 H -2.164 -10.381 14.101 1.00 . A A . 139 TYR HD1 1 1
13 49171 1 1 149 TYR HD2 H 1.520 -11.051 16.205 1.00 . A A . 139 TYR HD2 1 1
13 49172 1 1 149 TYR HE1 H -2.593 -12.822 14.067 1.00 . A A . 139 TYR HE1 1 1
13 49173 1 1 149 TYR HE2 H 1.093 -13.496 16.171 1.00 . A A . 139 TYR HE2 1 1
13 49174 1 1 149 TYR HH H -0.628 -15.036 14.303 1.00 . A A . 139 TYR HH 1 1
13 49175 1 1 149 TYR N N 0.109 -7.238 13.656 1.00 . A A . 139 TYR N 1 1
13 49176 1 1 149 TYR O O -0.647 -9.404 12.028 1.00 . A A . 139 TYR O 1 1
13 49177 1 1 149 TYR OH O -1.017 -14.675 15.101 1.00 . A A . 139 TYR OH 1 1
13 49178 1 1 150 ASN C C 1.606 -12.846 11.816 1.00 . A A . 140 ASN C 1 1
13 49179 1 1 150 ASN CA C 0.987 -11.503 11.405 1.00 . A A . 140 ASN CA 1 1
13 49180 1 1 150 ASN CB C 1.692 -10.924 10.181 1.00 . A A . 140 ASN CB 1 1
13 49181 1 1 150 ASN CG C 1.278 -11.722 8.944 1.00 . A A . 140 ASN CG 1 1
13 49182 1 1 150 ASN H H 1.978 -10.606 13.089 1.00 . A A . 140 ASN H 1 1
13 49183 1 1 150 ASN HA H -0.067 -11.623 11.205 1.00 . A A . 140 ASN HA 1 1
13 49184 1 1 150 ASN HB2 H 1.407 -9.889 10.058 1.00 . A A . 140 ASN HB2 1 1
13 49185 1 1 150 ASN HB3 H 2.761 -10.992 10.312 1.00 . A A . 140 ASN HB3 1 1
13 49186 1 1 150 ASN HD21 H 1.012 -10.112 7.813 1.00 . A A . 140 ASN HD21 1 1
13 49187 1 1 150 ASN HD22 H 0.706 -11.597 7.048 1.00 . A A . 140 ASN HD22 1 1
13 49188 1 1 150 ASN N N 1.198 -10.516 12.505 1.00 . A A . 140 ASN N 1 1
13 49189 1 1 150 ASN ND2 N 0.974 -11.091 7.843 1.00 . A A . 140 ASN ND2 1 1
13 49190 1 1 150 ASN O O 2.797 -12.956 12.027 1.00 . A A . 140 ASN O 1 1
13 49191 1 1 150 ASN OD1 O 1.221 -12.935 8.982 1.00 . A A . 140 ASN OD1 1 1
13 49192 1 1 151 ALA C C 2.488 -15.697 11.580 1.00 . A A . 141 ALA C 1 1
13 49193 1 1 151 ALA CA C 1.292 -15.194 12.407 1.00 . A A . 141 ALA CA 1 1
13 49194 1 1 151 ALA CB C 0.097 -16.128 12.213 1.00 . A A . 141 ALA CB 1 1
13 49195 1 1 151 ALA H H -0.168 -13.721 11.812 1.00 . A A . 141 ALA H 1 1
13 49196 1 1 151 ALA HA H 1.553 -15.164 13.452 1.00 . A A . 141 ALA HA 1 1
13 49197 1 1 151 ALA HB1 H 0.090 -16.497 11.198 1.00 . A A . 141 ALA HB1 1 1
13 49198 1 1 151 ALA HB2 H -0.819 -15.586 12.405 1.00 . A A . 141 ALA HB2 1 1
13 49199 1 1 151 ALA HB3 H 0.173 -16.959 12.898 1.00 . A A . 141 ALA HB3 1 1
13 49200 1 1 151 ALA N N 0.792 -13.853 11.964 1.00 . A A . 141 ALA N 1 1
13 49201 1 1 151 ALA O O 3.297 -16.459 12.072 1.00 . A A . 141 ALA O 1 1
13 49202 1 1 152 LEU C C 5.058 -15.098 9.820 1.00 . A A . 142 LEU C 1 1
13 49203 1 1 152 LEU CA C 3.747 -15.833 9.513 1.00 . A A . 142 LEU CA 1 1
13 49204 1 1 152 LEU CB C 3.325 -15.643 8.054 1.00 . A A . 142 LEU CB 1 1
13 49205 1 1 152 LEU CD1 C 1.910 -16.608 6.230 1.00 . A A . 142 LEU CD1 1 1
13 49206 1 1 152 LEU CD2 C 2.340 -17.950 8.288 1.00 . A A . 142 LEU CD2 1 1
13 49207 1 1 152 LEU CG C 2.111 -16.534 7.744 1.00 . A A . 142 LEU CG 1 1
13 49208 1 1 152 LEU H H 1.934 -14.723 9.934 1.00 . A A . 142 LEU H 1 1
13 49209 1 1 152 LEU HA H 3.881 -16.884 9.708 1.00 . A A . 142 LEU HA 1 1
13 49210 1 1 152 LEU HB2 H 3.062 -14.608 7.889 1.00 . A A . 142 LEU HB2 1 1
13 49211 1 1 152 LEU HB3 H 4.143 -15.915 7.405 1.00 . A A . 142 LEU HB3 1 1
13 49212 1 1 152 LEU HD11 H 2.851 -16.430 5.732 1.00 . A A . 142 LEU HD11 1 1
13 49213 1 1 152 LEU HD12 H 1.192 -15.861 5.923 1.00 . A A . 142 LEU HD12 1 1
13 49214 1 1 152 LEU HD13 H 1.542 -17.589 5.963 1.00 . A A . 142 LEU HD13 1 1
13 49215 1 1 152 LEU HD21 H 1.604 -18.621 7.869 1.00 . A A . 142 LEU HD21 1 1
13 49216 1 1 152 LEU HD22 H 2.246 -17.941 9.364 1.00 . A A . 142 LEU HD22 1 1
13 49217 1 1 152 LEU HD23 H 3.329 -18.285 8.016 1.00 . A A . 142 LEU HD23 1 1
13 49218 1 1 152 LEU HG H 1.228 -16.109 8.201 1.00 . A A . 142 LEU HG 1 1
13 49219 1 1 152 LEU N N 2.601 -15.320 10.334 1.00 . A A . 142 LEU N 1 1
13 49220 1 1 152 LEU O O 6.128 -15.660 9.685 1.00 . A A . 142 LEU O 1 1
13 49221 1 1 153 GLU C C 6.214 -12.591 11.977 1.00 . A A . 143 GLU C 1 1
13 49222 1 1 153 GLU CA C 6.263 -13.129 10.542 1.00 . A A . 143 GLU CA 1 1
13 49223 1 1 153 GLU CB C 6.328 -11.994 9.512 1.00 . A A . 143 GLU CB 1 1
13 49224 1 1 153 GLU CD C 8.787 -11.834 10.003 1.00 . A A . 143 GLU CD 1 1
13 49225 1 1 153 GLU CG C 7.487 -11.041 9.836 1.00 . A A . 143 GLU CG 1 1
13 49226 1 1 153 GLU H H 4.133 -13.419 10.340 1.00 . A A . 143 GLU H 1 1
13 49227 1 1 153 GLU HA H 7.112 -13.783 10.419 1.00 . A A . 143 GLU HA 1 1
13 49228 1 1 153 GLU HB2 H 6.478 -12.416 8.529 1.00 . A A . 143 GLU HB2 1 1
13 49229 1 1 153 GLU HB3 H 5.399 -11.447 9.524 1.00 . A A . 143 GLU HB3 1 1
13 49230 1 1 153 GLU HG2 H 7.602 -10.332 9.028 1.00 . A A . 143 GLU HG2 1 1
13 49231 1 1 153 GLU HG3 H 7.271 -10.510 10.750 1.00 . A A . 143 GLU HG3 1 1
13 49232 1 1 153 GLU N N 4.999 -13.862 10.230 1.00 . A A . 143 GLU N 1 1
13 49233 1 1 153 GLU O O 5.387 -11.768 12.316 1.00 . A A . 143 GLU O 1 1
13 49234 1 1 153 GLU OE1 O 8.992 -12.377 11.076 1.00 . A A . 143 GLU OE1 1 1
13 49235 1 1 153 GLU OE2 O 9.556 -11.880 9.057 1.00 . A A . 143 GLU OE2 1 1
13 49236 1 1 154 THR C C 7.711 -11.204 14.367 1.00 . A A . 144 THR C 1 1
13 49237 1 1 154 THR CA C 7.102 -12.604 14.242 1.00 . A A . 144 THR CA 1 1
13 49238 1 1 154 THR CB C 7.957 -13.629 14.990 1.00 . A A . 144 THR CB 1 1
13 49239 1 1 154 THR CG2 C 7.089 -14.822 15.393 1.00 . A A . 144 THR CG2 1 1
13 49240 1 1 154 THR H H 7.743 -13.735 12.523 1.00 . A A . 144 THR H 1 1
13 49241 1 1 154 THR HA H 6.100 -12.609 14.641 1.00 . A A . 144 THR HA 1 1
13 49242 1 1 154 THR HB H 8.366 -13.174 15.878 1.00 . A A . 144 THR HB 1 1
13 49243 1 1 154 THR HG1 H 9.845 -13.904 14.612 1.00 . A A . 144 THR HG1 1 1
13 49244 1 1 154 THR HG21 H 6.736 -15.327 14.506 1.00 . A A . 144 THR HG21 1 1
13 49245 1 1 154 THR HG22 H 6.244 -14.474 15.969 1.00 . A A . 144 THR HG22 1 1
13 49246 1 1 154 THR HG23 H 7.673 -15.507 15.990 1.00 . A A . 144 THR HG23 1 1
13 49247 1 1 154 THR N N 7.093 -13.065 12.822 1.00 . A A . 144 THR N 1 1
13 49248 1 1 154 THR O O 7.553 -10.545 15.377 1.00 . A A . 144 THR O 1 1
13 49249 1 1 154 THR OG1 O 9.018 -14.065 14.152 1.00 . A A . 144 THR OG1 1 1
13 49250 1 1 155 ASN C C 8.454 -8.491 12.339 1.00 . A A . 145 ASN C 1 1
13 49251 1 1 155 ASN CA C 9.010 -9.385 13.448 1.00 . A A . 145 ASN CA 1 1
13 49252 1 1 155 ASN CB C 10.511 -9.607 13.260 1.00 . A A . 145 ASN CB 1 1
13 49253 1 1 155 ASN CG C 11.273 -8.385 13.774 1.00 . A A . 145 ASN CG 1 1
13 49254 1 1 155 ASN H H 8.524 -11.285 12.555 1.00 . A A . 145 ASN H 1 1
13 49255 1 1 155 ASN HA H 8.821 -8.948 14.416 1.00 . A A . 145 ASN HA 1 1
13 49256 1 1 155 ASN HB2 H 10.817 -10.483 13.812 1.00 . A A . 145 ASN HB2 1 1
13 49257 1 1 155 ASN HB3 H 10.726 -9.747 12.211 1.00 . A A . 145 ASN HB3 1 1
13 49258 1 1 155 ASN HD21 H 11.609 -9.176 15.564 1.00 . A A . 145 ASN HD21 1 1
13 49259 1 1 155 ASN HD22 H 12.232 -7.613 15.333 1.00 . A A . 145 ASN HD22 1 1
13 49260 1 1 155 ASN N N 8.404 -10.744 13.362 1.00 . A A . 145 ASN N 1 1
13 49261 1 1 155 ASN ND2 N 11.745 -8.392 14.991 1.00 . A A . 145 ASN ND2 1 1
13 49262 1 1 155 ASN O O 8.952 -8.483 11.230 1.00 . A A . 145 ASN O 1 1
13 49263 1 1 155 ASN OD1 O 11.444 -7.415 13.062 1.00 . A A . 145 ASN OD1 1 1
13 49264 1 1 156 ILE C C 7.305 -5.403 11.788 1.00 . A A . 146 ILE C 1 1
13 49265 1 1 156 ILE CA C 6.844 -6.843 11.583 1.00 . A A . 146 ILE CA 1 1
13 49266 1 1 156 ILE CB C 5.326 -6.915 11.762 1.00 . A A . 146 ILE CB 1 1
13 49267 1 1 156 ILE CD1 C 5.206 -9.019 10.402 1.00 . A A . 146 ILE CD1 1 1
13 49268 1 1 156 ILE CG1 C 4.852 -8.372 11.742 1.00 . A A . 146 ILE CG1 1 1
13 49269 1 1 156 ILE CG2 C 4.648 -6.139 10.625 1.00 . A A . 146 ILE CG2 1 1
13 49270 1 1 156 ILE H H 7.040 -7.755 13.528 1.00 . A A . 146 ILE H 1 1
13 49271 1 1 156 ILE HA H 7.116 -7.189 10.598 1.00 . A A . 146 ILE HA 1 1
13 49272 1 1 156 ILE HB H 5.059 -6.462 12.707 1.00 . A A . 146 ILE HB 1 1
13 49273 1 1 156 ILE HD11 H 6.257 -8.881 10.199 1.00 . A A . 146 ILE HD11 1 1
13 49274 1 1 156 ILE HD12 H 4.624 -8.561 9.615 1.00 . A A . 146 ILE HD12 1 1
13 49275 1 1 156 ILE HD13 H 4.982 -10.071 10.447 1.00 . A A . 146 ILE HD13 1 1
13 49276 1 1 156 ILE HG12 H 5.332 -8.916 12.541 1.00 . A A . 146 ILE HG12 1 1
13 49277 1 1 156 ILE HG13 H 3.781 -8.402 11.880 1.00 . A A . 146 ILE HG13 1 1
13 49278 1 1 156 ILE HG21 H 5.398 -5.794 9.928 1.00 . A A . 146 ILE HG21 1 1
13 49279 1 1 156 ILE HG22 H 4.120 -5.292 11.033 1.00 . A A . 146 ILE HG22 1 1
13 49280 1 1 156 ILE HG23 H 3.951 -6.785 10.112 1.00 . A A . 146 ILE HG23 1 1
13 49281 1 1 156 ILE N N 7.427 -7.735 12.628 1.00 . A A . 146 ILE N 1 1
13 49282 1 1 156 ILE O O 7.367 -4.909 12.897 1.00 . A A . 146 ILE O 1 1
13 49283 1 1 157 ILE C C 6.965 -2.409 10.201 1.00 . A A . 147 ILE C 1 1
13 49284 1 1 157 ILE CA C 8.039 -3.302 10.834 1.00 . A A . 147 ILE CA 1 1
13 49285 1 1 157 ILE CB C 9.357 -3.216 10.063 1.00 . A A . 147 ILE CB 1 1
13 49286 1 1 157 ILE CD1 C 11.615 -4.269 9.784 1.00 . A A . 147 ILE CD1 1 1
13 49287 1 1 157 ILE CG1 C 10.360 -4.208 10.660 1.00 . A A . 147 ILE CG1 1 1
13 49288 1 1 157 ILE CG2 C 9.918 -1.796 10.176 1.00 . A A . 147 ILE CG2 1 1
13 49289 1 1 157 ILE H H 7.532 -5.139 9.837 1.00 . A A . 147 ILE H 1 1
13 49290 1 1 157 ILE HA H 8.195 -3.039 11.868 1.00 . A A . 147 ILE HA 1 1
13 49291 1 1 157 ILE HB H 9.184 -3.454 9.023 1.00 . A A . 147 ILE HB 1 1
13 49292 1 1 157 ILE HD11 H 12.473 -3.962 10.365 1.00 . A A . 147 ILE HD11 1 1
13 49293 1 1 157 ILE HD12 H 11.498 -3.609 8.937 1.00 . A A . 147 ILE HD12 1 1
13 49294 1 1 157 ILE HD13 H 11.761 -5.281 9.435 1.00 . A A . 147 ILE HD13 1 1
13 49295 1 1 157 ILE HG12 H 10.631 -3.890 11.655 1.00 . A A . 147 ILE HG12 1 1
13 49296 1 1 157 ILE HG13 H 9.911 -5.189 10.707 1.00 . A A . 147 ILE HG13 1 1
13 49297 1 1 157 ILE HG21 H 9.610 -1.362 11.116 1.00 . A A . 147 ILE HG21 1 1
13 49298 1 1 157 ILE HG22 H 9.545 -1.195 9.361 1.00 . A A . 147 ILE HG22 1 1
13 49299 1 1 157 ILE HG23 H 10.997 -1.831 10.132 1.00 . A A . 147 ILE HG23 1 1
13 49300 1 1 157 ILE N N 7.608 -4.722 10.719 1.00 . A A . 147 ILE N 1 1
13 49301 1 1 157 ILE O O 6.647 -2.565 9.039 1.00 . A A . 147 ILE O 1 1
13 49302 1 1 158 PRO C C 5.938 0.317 9.395 1.00 . A A . 148 PRO C 1 1
13 49303 1 1 158 PRO CA C 5.356 -0.613 10.468 1.00 . A A . 148 PRO CA 1 1
13 49304 1 1 158 PRO CB C 4.916 0.163 11.711 1.00 . A A . 148 PRO CB 1 1
13 49305 1 1 158 PRO CD C 6.745 -1.227 12.388 1.00 . A A . 148 PRO CD 1 1
13 49306 1 1 158 PRO CG C 6.097 0.111 12.622 1.00 . A A . 148 PRO CG 1 1
13 49307 1 1 158 PRO HA H 4.535 -1.187 10.078 1.00 . A A . 148 PRO HA 1 1
13 49308 1 1 158 PRO HB2 H 4.678 1.185 11.454 1.00 . A A . 148 PRO HB2 1 1
13 49309 1 1 158 PRO HB3 H 4.071 -0.318 12.178 1.00 . A A . 148 PRO HB3 1 1
13 49310 1 1 158 PRO HD2 H 7.816 -1.161 12.533 1.00 . A A . 148 PRO HD2 1 1
13 49311 1 1 158 PRO HD3 H 6.315 -1.979 13.032 1.00 . A A . 148 PRO HD3 1 1
13 49312 1 1 158 PRO HG2 H 6.782 0.908 12.378 1.00 . A A . 148 PRO HG2 1 1
13 49313 1 1 158 PRO HG3 H 5.783 0.191 13.651 1.00 . A A . 148 PRO HG3 1 1
13 49314 1 1 158 PRO N N 6.422 -1.511 10.984 1.00 . A A . 148 PRO N 1 1
13 49315 1 1 158 PRO O O 7.013 0.855 9.561 1.00 . A A . 148 PRO O 1 1
13 49316 1 1 159 SER C C 4.794 1.752 6.153 1.00 . A A . 149 SER C 1 1
13 49317 1 1 159 SER CA C 5.827 1.397 7.230 1.00 . A A . 149 SER CA 1 1
13 49318 1 1 159 SER CB C 6.962 0.580 6.614 1.00 . A A . 149 SER CB 1 1
13 49319 1 1 159 SER H H 4.398 0.057 8.154 1.00 . A A . 149 SER H 1 1
13 49320 1 1 159 SER HA H 6.230 2.292 7.671 1.00 . A A . 149 SER HA 1 1
13 49321 1 1 159 SER HB2 H 7.431 1.148 5.829 1.00 . A A . 149 SER HB2 1 1
13 49322 1 1 159 SER HB3 H 7.694 0.350 7.376 1.00 . A A . 149 SER HB3 1 1
13 49323 1 1 159 SER HG H 6.397 -0.523 5.113 1.00 . A A . 149 SER HG 1 1
13 49324 1 1 159 SER N N 5.259 0.505 8.290 1.00 . A A . 149 SER N 1 1
13 49325 1 1 159 SER O O 3.868 1.011 5.889 1.00 . A A . 149 SER O 1 1
13 49326 1 1 159 SER OG O 6.431 -0.620 6.068 1.00 . A A . 149 SER OG 1 1
13 49327 1 1 160 PHE C C 4.914 3.806 3.236 1.00 . A A . 150 PHE C 1 1
13 49328 1 1 160 PHE CA C 4.071 3.286 4.399 1.00 . A A . 150 PHE CA 1 1
13 49329 1 1 160 PHE CB C 3.140 4.353 4.983 1.00 . A A . 150 PHE CB 1 1
13 49330 1 1 160 PHE CD1 C 3.847 6.585 4.073 1.00 . A A . 150 PHE CD1 1 1
13 49331 1 1 160 PHE CD2 C 4.415 6.030 6.358 1.00 . A A . 150 PHE CD2 1 1
13 49332 1 1 160 PHE CE1 C 4.439 7.844 4.227 1.00 . A A . 150 PHE CE1 1 1
13 49333 1 1 160 PHE CE2 C 5.017 7.284 6.514 1.00 . A A . 150 PHE CE2 1 1
13 49334 1 1 160 PHE CG C 3.836 5.682 5.137 1.00 . A A . 150 PHE CG 1 1
13 49335 1 1 160 PHE CZ C 5.026 8.194 5.449 1.00 . A A . 150 PHE CZ 1 1
13 49336 1 1 160 PHE H H 5.758 3.430 5.716 1.00 . A A . 150 PHE H 1 1
13 49337 1 1 160 PHE HA H 3.492 2.447 4.068 1.00 . A A . 150 PHE HA 1 1
13 49338 1 1 160 PHE HB2 H 2.290 4.476 4.328 1.00 . A A . 150 PHE HB2 1 1
13 49339 1 1 160 PHE HB3 H 2.792 4.022 5.951 1.00 . A A . 150 PHE HB3 1 1
13 49340 1 1 160 PHE HD1 H 3.414 6.303 3.128 1.00 . A A . 150 PHE HD1 1 1
13 49341 1 1 160 PHE HD2 H 4.409 5.327 7.175 1.00 . A A . 150 PHE HD2 1 1
13 49342 1 1 160 PHE HE1 H 4.439 8.545 3.407 1.00 . A A . 150 PHE HE1 1 1
13 49343 1 1 160 PHE HE2 H 5.467 7.552 7.457 1.00 . A A . 150 PHE HE2 1 1
13 49344 1 1 160 PHE HZ H 5.484 9.165 5.568 1.00 . A A . 150 PHE HZ 1 1
13 49345 1 1 160 PHE N N 4.986 2.874 5.501 1.00 . A A . 150 PHE N 1 1
13 49346 1 1 160 PHE O O 6.081 4.107 3.399 1.00 . A A . 150 PHE O 1 1
13 49347 1 1 161 VAL C C 4.537 5.428 0.073 1.00 . A A . 151 VAL C 1 1
13 49348 1 1 161 VAL CA C 5.188 4.302 0.888 1.00 . A A . 151 VAL CA 1 1
13 49349 1 1 161 VAL CB C 5.327 3.040 0.032 1.00 . A A . 151 VAL CB 1 1
13 49350 1 1 161 VAL CG1 C 6.118 3.356 -1.240 1.00 . A A . 151 VAL CG1 1 1
13 49351 1 1 161 VAL CG2 C 6.069 1.966 0.832 1.00 . A A . 151 VAL CG2 1 1
13 49352 1 1 161 VAL H H 3.435 3.575 1.934 1.00 . A A . 151 VAL H 1 1
13 49353 1 1 161 VAL HA H 6.163 4.610 1.224 1.00 . A A . 151 VAL HA 1 1
13 49354 1 1 161 VAL HB H 4.345 2.677 -0.236 1.00 . A A . 151 VAL HB 1 1
13 49355 1 1 161 VAL HG11 H 7.050 3.832 -0.976 1.00 . A A . 151 VAL HG11 1 1
13 49356 1 1 161 VAL HG12 H 5.540 4.018 -1.868 1.00 . A A . 151 VAL HG12 1 1
13 49357 1 1 161 VAL HG13 H 6.321 2.440 -1.775 1.00 . A A . 151 VAL HG13 1 1
13 49358 1 1 161 VAL HG21 H 5.508 1.731 1.724 1.00 . A A . 151 VAL HG21 1 1
13 49359 1 1 161 VAL HG22 H 7.046 2.333 1.107 1.00 . A A . 151 VAL HG22 1 1
13 49360 1 1 161 VAL HG23 H 6.176 1.077 0.228 1.00 . A A . 151 VAL HG23 1 1
13 49361 1 1 161 VAL N N 4.365 3.861 2.056 1.00 . A A . 151 VAL N 1 1
13 49362 1 1 161 VAL O O 3.368 5.390 -0.254 1.00 . A A . 151 VAL O 1 1
13 49363 1 1 162 LEU C C 5.390 7.366 -2.552 1.00 . A A . 152 LEU C 1 1
13 49364 1 1 162 LEU CA C 4.831 7.528 -1.139 1.00 . A A . 152 LEU CA 1 1
13 49365 1 1 162 LEU CB C 5.393 8.800 -0.506 1.00 . A A . 152 LEU CB 1 1
13 49366 1 1 162 LEU CD1 C 5.481 10.158 1.575 1.00 . A A . 152 LEU CD1 1 1
13 49367 1 1 162 LEU CD2 C 3.286 9.530 0.586 1.00 . A A . 152 LEU CD2 1 1
13 49368 1 1 162 LEU CG C 4.718 9.063 0.834 1.00 . A A . 152 LEU CG 1 1
13 49369 1 1 162 LEU H H 6.271 6.380 -0.043 1.00 . A A . 152 LEU H 1 1
13 49370 1 1 162 LEU HA H 3.756 7.553 -1.147 1.00 . A A . 152 LEU HA 1 1
13 49371 1 1 162 LEU HB2 H 6.457 8.685 -0.356 1.00 . A A . 152 LEU HB2 1 1
13 49372 1 1 162 LEU HB3 H 5.214 9.637 -1.166 1.00 . A A . 152 LEU HB3 1 1
13 49373 1 1 162 LEU HD11 H 5.426 9.981 2.641 1.00 . A A . 152 LEU HD11 1 1
13 49374 1 1 162 LEU HD12 H 5.046 11.115 1.345 1.00 . A A . 152 LEU HD12 1 1
13 49375 1 1 162 LEU HD13 H 6.510 10.148 1.262 1.00 . A A . 152 LEU HD13 1 1
13 49376 1 1 162 LEU HD21 H 3.270 10.198 -0.263 1.00 . A A . 152 LEU HD21 1 1
13 49377 1 1 162 LEU HD22 H 2.919 10.048 1.459 1.00 . A A . 152 LEU HD22 1 1
13 49378 1 1 162 LEU HD23 H 2.660 8.677 0.383 1.00 . A A . 152 LEU HD23 1 1
13 49379 1 1 162 LEU HG H 4.710 8.157 1.424 1.00 . A A . 152 LEU HG 1 1
13 49380 1 1 162 LEU N N 5.329 6.406 -0.295 1.00 . A A . 152 LEU N 1 1
13 49381 1 1 162 LEU O O 6.558 7.080 -2.727 1.00 . A A . 152 LEU O 1 1
13 49382 1 1 163 MET C C 5.054 8.727 -5.684 1.00 . A A . 153 MET C 1 1
13 49383 1 1 163 MET CA C 5.109 7.386 -4.949 1.00 . A A . 153 MET CA 1 1
13 49384 1 1 163 MET CB C 4.187 6.367 -5.619 1.00 . A A . 153 MET CB 1 1
13 49385 1 1 163 MET CE C 4.492 3.168 -6.651 1.00 . A A . 153 MET CE 1 1
13 49386 1 1 163 MET CG C 4.122 5.093 -4.770 1.00 . A A . 153 MET CG 1 1
13 49387 1 1 163 MET H H 3.643 7.770 -3.411 1.00 . A A . 153 MET H 1 1
13 49388 1 1 163 MET HA H 6.121 7.011 -4.927 1.00 . A A . 153 MET HA 1 1
13 49389 1 1 163 MET HB2 H 3.197 6.788 -5.716 1.00 . A A . 153 MET HB2 1 1
13 49390 1 1 163 MET HB3 H 4.573 6.124 -6.597 1.00 . A A . 153 MET HB3 1 1
13 49391 1 1 163 MET HE1 H 5.360 2.999 -6.030 1.00 . A A . 153 MET HE1 1 1
13 49392 1 1 163 MET HE2 H 4.740 3.870 -7.429 1.00 . A A . 153 MET HE2 1 1
13 49393 1 1 163 MET HE3 H 4.176 2.236 -7.096 1.00 . A A . 153 MET HE3 1 1
13 49394 1 1 163 MET HG2 H 5.123 4.724 -4.600 1.00 . A A . 153 MET HG2 1 1
13 49395 1 1 163 MET HG3 H 3.657 5.318 -3.821 1.00 . A A . 153 MET HG3 1 1
13 49396 1 1 163 MET N N 4.584 7.541 -3.561 1.00 . A A . 153 MET N 1 1
13 49397 1 1 163 MET O O 3.993 9.264 -5.936 1.00 . A A . 153 MET O 1 1
13 49398 1 1 163 MET SD S 3.153 3.833 -5.634 1.00 . A A . 153 MET SD 1 1
13 49399 1 1 164 ASP C C 6.283 10.313 -8.275 1.00 . A A . 154 ASP C 1 1
13 49400 1 1 164 ASP CA C 6.204 10.567 -6.767 1.00 . A A . 154 ASP CA 1 1
13 49401 1 1 164 ASP CB C 7.457 11.287 -6.262 1.00 . A A . 154 ASP CB 1 1
13 49402 1 1 164 ASP CG C 7.514 12.702 -6.846 1.00 . A A . 154 ASP CG 1 1
13 49403 1 1 164 ASP H H 7.032 8.813 -5.828 1.00 . A A . 154 ASP H 1 1
13 49404 1 1 164 ASP HA H 5.326 11.144 -6.527 1.00 . A A . 154 ASP HA 1 1
13 49405 1 1 164 ASP HB2 H 7.428 11.343 -5.182 1.00 . A A . 154 ASP HB2 1 1
13 49406 1 1 164 ASP HB3 H 8.335 10.737 -6.569 1.00 . A A . 154 ASP HB3 1 1
13 49407 1 1 164 ASP N N 6.188 9.267 -6.037 1.00 . A A . 154 ASP N 1 1
13 49408 1 1 164 ASP O O 7.232 9.733 -8.766 1.00 . A A . 154 ASP O 1 1
13 49409 1 1 164 ASP OD1 O 8.552 13.330 -6.723 1.00 . A A . 154 ASP OD1 1 1
13 49410 1 1 164 ASP OD2 O 6.518 13.136 -7.403 1.00 . A A . 154 ASP OD2 1 1
13 49411 1 1 165 ILE C C 5.394 11.817 -11.252 1.00 . A A . 155 ILE C 1 1
13 49412 1 1 165 ILE CA C 5.299 10.496 -10.484 1.00 . A A . 155 ILE CA 1 1
13 49413 1 1 165 ILE CB C 3.968 9.797 -10.777 1.00 . A A . 155 ILE CB 1 1
13 49414 1 1 165 ILE CD1 C 2.545 7.837 -10.150 1.00 . A A . 155 ILE CD1 1 1
13 49415 1 1 165 ILE CG1 C 3.955 8.429 -10.091 1.00 . A A . 155 ILE CG1 1 1
13 49416 1 1 165 ILE CG2 C 3.792 9.617 -12.286 1.00 . A A . 155 ILE CG2 1 1
13 49417 1 1 165 ILE H H 4.526 11.185 -8.594 1.00 . A A . 155 ILE H 1 1
13 49418 1 1 165 ILE HA H 6.117 9.847 -10.754 1.00 . A A . 155 ILE HA 1 1
13 49419 1 1 165 ILE HB H 3.157 10.399 -10.392 1.00 . A A . 155 ILE HB 1 1
13 49420 1 1 165 ILE HD11 H 2.269 7.666 -11.180 1.00 . A A . 155 ILE HD11 1 1
13 49421 1 1 165 ILE HD12 H 1.847 8.528 -9.699 1.00 . A A . 155 ILE HD12 1 1
13 49422 1 1 165 ILE HD13 H 2.525 6.901 -9.611 1.00 . A A . 155 ILE HD13 1 1
13 49423 1 1 165 ILE HG12 H 4.643 7.767 -10.598 1.00 . A A . 155 ILE HG12 1 1
13 49424 1 1 165 ILE HG13 H 4.255 8.538 -9.059 1.00 . A A . 155 ILE HG13 1 1
13 49425 1 1 165 ILE HG21 H 4.753 9.434 -12.742 1.00 . A A . 155 ILE HG21 1 1
13 49426 1 1 165 ILE HG22 H 3.358 10.512 -12.706 1.00 . A A . 155 ILE HG22 1 1
13 49427 1 1 165 ILE HG23 H 3.138 8.778 -12.474 1.00 . A A . 155 ILE HG23 1 1
13 49428 1 1 165 ILE N N 5.286 10.729 -9.011 1.00 . A A . 155 ILE N 1 1
13 49429 1 1 165 ILE O O 4.584 12.709 -11.084 1.00 . A A . 155 ILE O 1 1
13 49430 1 1 166 GLN C C 5.964 12.940 -14.325 1.00 . A A . 156 GLN C 1 1
13 49431 1 1 166 GLN CA C 6.525 13.175 -12.921 1.00 . A A . 156 GLN CA 1 1
13 49432 1 1 166 GLN CB C 8.035 13.422 -12.986 1.00 . A A . 156 GLN CB 1 1
13 49433 1 1 166 GLN CD C 7.563 15.478 -14.342 1.00 . A A . 156 GLN CD 1 1
13 49434 1 1 166 GLN CG C 8.314 14.923 -13.128 1.00 . A A . 156 GLN CG 1 1
13 49435 1 1 166 GLN H H 6.998 11.189 -12.237 1.00 . A A . 156 GLN H 1 1
13 49436 1 1 166 GLN HA H 6.030 14.006 -12.445 1.00 . A A . 156 GLN HA 1 1
13 49437 1 1 166 GLN HB2 H 8.497 13.055 -12.080 1.00 . A A . 156 GLN HB2 1 1
13 49438 1 1 166 GLN HB3 H 8.447 12.900 -13.836 1.00 . A A . 156 GLN HB3 1 1
13 49439 1 1 166 GLN HE21 H 8.747 14.586 -15.664 1.00 . A A . 156 GLN HE21 1 1
13 49440 1 1 166 GLN HE22 H 7.493 15.519 -16.326 1.00 . A A . 156 GLN HE22 1 1
13 49441 1 1 166 GLN HG2 H 7.985 15.435 -12.236 1.00 . A A . 156 GLN HG2 1 1
13 49442 1 1 166 GLN HG3 H 9.373 15.079 -13.262 1.00 . A A . 156 GLN HG3 1 1
13 49443 1 1 166 GLN N N 6.370 11.932 -12.112 1.00 . A A . 156 GLN N 1 1
13 49444 1 1 166 GLN NE2 N 7.968 15.169 -15.543 1.00 . A A . 156 GLN NE2 1 1
13 49445 1 1 166 GLN O O 5.103 13.657 -14.795 1.00 . A A . 156 GLN O 1 1
13 49446 1 1 166 GLN OE1 O 6.594 16.197 -14.195 1.00 . A A . 156 GLN OE1 1 1
13 49447 1 1 167 ALA C C 6.663 10.337 -16.865 1.00 . A A . 157 ALA C 1 1
13 49448 1 1 167 ALA CA C 5.971 11.609 -16.369 1.00 . A A . 157 ALA CA 1 1
13 49449 1 1 167 ALA CB C 6.370 12.810 -17.228 1.00 . A A . 157 ALA CB 1 1
13 49450 1 1 167 ALA H H 7.146 11.368 -14.581 1.00 . A A . 157 ALA H 1 1
13 49451 1 1 167 ALA HA H 4.899 11.485 -16.375 1.00 . A A . 157 ALA HA 1 1
13 49452 1 1 167 ALA HB1 H 7.337 13.172 -16.913 1.00 . A A . 157 ALA HB1 1 1
13 49453 1 1 167 ALA HB2 H 5.636 13.595 -17.112 1.00 . A A . 157 ALA HB2 1 1
13 49454 1 1 167 ALA HB3 H 6.417 12.512 -18.265 1.00 . A A . 157 ALA HB3 1 1
13 49455 1 1 167 ALA N N 6.454 11.927 -14.992 1.00 . A A . 157 ALA N 1 1
13 49456 1 1 167 ALA O O 7.844 10.338 -17.157 1.00 . A A . 157 ALA O 1 1
13 49457 1 1 168 SER C C 7.708 7.550 -16.466 1.00 . A A . 158 SER C 1 1
13 49458 1 1 168 SER CA C 6.558 7.959 -17.399 1.00 . A A . 158 SER CA 1 1
13 49459 1 1 168 SER CB C 7.079 8.230 -18.812 1.00 . A A . 158 SER CB 1 1
13 49460 1 1 168 SER H H 4.998 9.269 -16.687 1.00 . A A . 158 SER H 1 1
13 49461 1 1 168 SER HA H 5.811 7.181 -17.430 1.00 . A A . 158 SER HA 1 1
13 49462 1 1 168 SER HB2 H 7.958 8.850 -18.763 1.00 . A A . 158 SER HB2 1 1
13 49463 1 1 168 SER HB3 H 7.331 7.291 -19.288 1.00 . A A . 158 SER HB3 1 1
13 49464 1 1 168 SER HG H 5.909 8.394 -20.359 1.00 . A A . 158 SER HG 1 1
13 49465 1 1 168 SER N N 5.944 9.246 -16.944 1.00 . A A . 158 SER N 1 1
13 49466 1 1 168 SER O O 8.443 6.621 -16.740 1.00 . A A . 158 SER O 1 1
13 49467 1 1 168 SER OG O 6.074 8.901 -19.561 1.00 . A A . 158 SER OG 1 1
13 49468 1 1 169 THR C C 8.380 7.985 -12.971 1.00 . A A . 159 THR C 1 1
13 49469 1 1 169 THR CA C 8.938 7.885 -14.390 1.00 . A A . 159 THR CA 1 1
13 49470 1 1 169 THR CB C 10.027 8.934 -14.621 1.00 . A A . 159 THR CB 1 1
13 49471 1 1 169 THR CG2 C 11.232 8.634 -13.728 1.00 . A A . 159 THR CG2 1 1
13 49472 1 1 169 THR H H 7.246 8.962 -15.148 1.00 . A A . 159 THR H 1 1
13 49473 1 1 169 THR HA H 9.322 6.895 -14.582 1.00 . A A . 159 THR HA 1 1
13 49474 1 1 169 THR HB H 9.641 9.912 -14.378 1.00 . A A . 159 THR HB 1 1
13 49475 1 1 169 THR HG1 H 11.054 9.618 -16.124 1.00 . A A . 159 THR HG1 1 1
13 49476 1 1 169 THR HG21 H 10.926 8.650 -12.693 1.00 . A A . 159 THR HG21 1 1
13 49477 1 1 169 THR HG22 H 11.994 9.381 -13.890 1.00 . A A . 159 THR HG22 1 1
13 49478 1 1 169 THR HG23 H 11.626 7.658 -13.972 1.00 . A A . 159 THR HG23 1 1
13 49479 1 1 169 THR N N 7.857 8.229 -15.357 1.00 . A A . 159 THR N 1 1
13 49480 1 1 169 THR O O 7.718 8.947 -12.633 1.00 . A A . 159 THR O 1 1
13 49481 1 1 169 THR OG1 O 10.426 8.907 -15.984 1.00 . A A . 159 THR OG1 1 1
13 49482 1 1 170 VAL C C 9.144 6.787 -9.705 1.00 . A A . 160 VAL C 1 1
13 49483 1 1 170 VAL CA C 8.073 7.092 -10.753 1.00 . A A . 160 VAL CA 1 1
13 49484 1 1 170 VAL CB C 6.958 6.041 -10.698 1.00 . A A . 160 VAL CB 1 1
13 49485 1 1 170 VAL CG1 C 7.555 4.633 -10.791 1.00 . A A . 160 VAL CG1 1 1
13 49486 1 1 170 VAL CG2 C 6.198 6.179 -9.376 1.00 . A A . 160 VAL CG2 1 1
13 49487 1 1 170 VAL H H 9.151 6.235 -12.417 1.00 . A A . 160 VAL H 1 1
13 49488 1 1 170 VAL HA H 7.654 8.070 -10.578 1.00 . A A . 160 VAL HA 1 1
13 49489 1 1 170 VAL HB H 6.278 6.196 -11.522 1.00 . A A . 160 VAL HB 1 1
13 49490 1 1 170 VAL HG11 H 8.226 4.470 -9.960 1.00 . A A . 160 VAL HG11 1 1
13 49491 1 1 170 VAL HG12 H 8.099 4.533 -11.717 1.00 . A A . 160 VAL HG12 1 1
13 49492 1 1 170 VAL HG13 H 6.761 3.902 -10.760 1.00 . A A . 160 VAL HG13 1 1
13 49493 1 1 170 VAL HG21 H 5.173 5.868 -9.516 1.00 . A A . 160 VAL HG21 1 1
13 49494 1 1 170 VAL HG22 H 6.221 7.209 -9.053 1.00 . A A . 160 VAL HG22 1 1
13 49495 1 1 170 VAL HG23 H 6.663 5.555 -8.626 1.00 . A A . 160 VAL HG23 1 1
13 49496 1 1 170 VAL N N 8.622 7.010 -12.136 1.00 . A A . 160 VAL N 1 1
13 49497 1 1 170 VAL O O 9.930 5.872 -9.847 1.00 . A A . 160 VAL O 1 1
13 49498 1 1 171 VAL C C 9.325 6.879 -6.303 1.00 . A A . 161 VAL C 1 1
13 49499 1 1 171 VAL CA C 10.116 7.279 -7.543 1.00 . A A . 161 VAL CA 1 1
13 49500 1 1 171 VAL CB C 10.840 8.608 -7.322 1.00 . A A . 161 VAL CB 1 1
13 49501 1 1 171 VAL CG1 C 11.873 8.447 -6.203 1.00 . A A . 161 VAL CG1 1 1
13 49502 1 1 171 VAL CG2 C 11.550 9.026 -8.611 1.00 . A A . 161 VAL CG2 1 1
13 49503 1 1 171 VAL H H 8.476 8.243 -8.541 1.00 . A A . 161 VAL H 1 1
13 49504 1 1 171 VAL HA H 10.815 6.506 -7.822 1.00 . A A . 161 VAL HA 1 1
13 49505 1 1 171 VAL HB H 10.123 9.365 -7.041 1.00 . A A . 161 VAL HB 1 1
13 49506 1 1 171 VAL HG11 H 12.319 7.465 -6.264 1.00 . A A . 161 VAL HG11 1 1
13 49507 1 1 171 VAL HG12 H 11.388 8.563 -5.245 1.00 . A A . 161 VAL HG12 1 1
13 49508 1 1 171 VAL HG13 H 12.641 9.198 -6.311 1.00 . A A . 161 VAL HG13 1 1
13 49509 1 1 171 VAL HG21 H 11.060 8.569 -9.458 1.00 . A A . 161 VAL HG21 1 1
13 49510 1 1 171 VAL HG22 H 12.581 8.705 -8.575 1.00 . A A . 161 VAL HG22 1 1
13 49511 1 1 171 VAL HG23 H 11.512 10.101 -8.711 1.00 . A A . 161 VAL HG23 1 1
13 49512 1 1 171 VAL N N 9.142 7.532 -8.638 1.00 . A A . 161 VAL N 1 1
13 49513 1 1 171 VAL O O 8.428 7.582 -5.881 1.00 . A A . 161 VAL O 1 1
13 49514 1 1 172 THR C C 9.682 5.502 -3.263 1.00 . A A . 162 THR C 1 1
13 49515 1 1 172 THR CA C 8.853 5.325 -4.528 1.00 . A A . 162 THR CA 1 1
13 49516 1 1 172 THR CB C 8.541 3.845 -4.755 1.00 . A A . 162 THR CB 1 1
13 49517 1 1 172 THR CG2 C 7.807 3.667 -6.085 1.00 . A A . 162 THR CG2 1 1
13 49518 1 1 172 THR H H 10.339 5.185 -6.084 1.00 . A A . 162 THR H 1 1
13 49519 1 1 172 THR HA H 7.934 5.885 -4.456 1.00 . A A . 162 THR HA 1 1
13 49520 1 1 172 THR HB H 7.914 3.483 -3.955 1.00 . A A . 162 THR HB 1 1
13 49521 1 1 172 THR HG1 H 9.887 2.730 -3.904 1.00 . A A . 162 THR HG1 1 1
13 49522 1 1 172 THR HG21 H 8.527 3.618 -6.889 1.00 . A A . 162 THR HG21 1 1
13 49523 1 1 172 THR HG22 H 7.144 4.505 -6.245 1.00 . A A . 162 THR HG22 1 1
13 49524 1 1 172 THR HG23 H 7.235 2.754 -6.058 1.00 . A A . 162 THR HG23 1 1
13 49525 1 1 172 THR N N 9.625 5.752 -5.725 1.00 . A A . 162 THR N 1 1
13 49526 1 1 172 THR O O 10.838 5.131 -3.203 1.00 . A A . 162 THR O 1 1
13 49527 1 1 172 THR OG1 O 9.752 3.105 -4.777 1.00 . A A . 162 THR OG1 1 1
13 49528 1 1 173 TYR C C 9.173 5.353 0.093 1.00 . A A . 163 TYR C 1 1
13 49529 1 1 173 TYR CA C 9.805 6.238 -0.971 1.00 . A A . 163 TYR CA 1 1
13 49530 1 1 173 TYR CB C 9.632 7.717 -0.620 1.00 . A A . 163 TYR CB 1 1
13 49531 1 1 173 TYR CD1 C 11.609 8.707 0.571 1.00 . A A . 163 TYR CD1 1 1
13 49532 1 1 173 TYR CD2 C 11.623 8.613 -1.850 1.00 . A A . 163 TYR CD2 1 1
13 49533 1 1 173 TYR CE1 C 12.878 9.283 0.560 1.00 . A A . 163 TYR CE1 1 1
13 49534 1 1 173 TYR CE2 C 12.893 9.200 -1.866 1.00 . A A . 163 TYR CE2 1 1
13 49535 1 1 173 TYR CG C 10.984 8.372 -0.633 1.00 . A A . 163 TYR CG 1 1
13 49536 1 1 173 TYR CZ C 13.523 9.535 -0.660 1.00 . A A . 163 TYR CZ 1 1
13 49537 1 1 173 TYR H H 8.154 6.324 -2.320 1.00 . A A . 163 TYR H 1 1
13 49538 1 1 173 TYR HA H 10.851 6.001 -1.094 1.00 . A A . 163 TYR HA 1 1
13 49539 1 1 173 TYR HB2 H 8.990 8.190 -1.349 1.00 . A A . 163 TYR HB2 1 1
13 49540 1 1 173 TYR HB3 H 9.196 7.809 0.363 1.00 . A A . 163 TYR HB3 1 1
13 49541 1 1 173 TYR HD1 H 11.109 8.528 1.512 1.00 . A A . 163 TYR HD1 1 1
13 49542 1 1 173 TYR HD2 H 11.132 8.352 -2.778 1.00 . A A . 163 TYR HD2 1 1
13 49543 1 1 173 TYR HE1 H 13.355 9.541 1.493 1.00 . A A . 163 TYR HE1 1 1
13 49544 1 1 173 TYR HE2 H 13.386 9.395 -2.807 1.00 . A A . 163 TYR HE2 1 1
13 49545 1 1 173 TYR HH H 15.251 9.778 -1.440 1.00 . A A . 163 TYR HH 1 1
13 49546 1 1 173 TYR N N 9.085 6.049 -2.247 1.00 . A A . 163 TYR N 1 1
13 49547 1 1 173 TYR O O 7.978 5.384 0.306 1.00 . A A . 163 TYR O 1 1
13 49548 1 1 173 TYR OH O 14.780 10.107 -0.671 1.00 . A A . 163 TYR OH 1 1
13 49549 1 1 174 VAL C C 9.894 4.125 3.182 1.00 . A A . 164 VAL C 1 1
13 49550 1 1 174 VAL CA C 9.398 3.678 1.810 1.00 . A A . 164 VAL CA 1 1
13 49551 1 1 174 VAL CB C 9.908 2.274 1.459 1.00 . A A . 164 VAL CB 1 1
13 49552 1 1 174 VAL CG1 C 11.435 2.282 1.355 1.00 . A A . 164 VAL CG1 1 1
13 49553 1 1 174 VAL CG2 C 9.485 1.285 2.549 1.00 . A A . 164 VAL CG2 1 1
13 49554 1 1 174 VAL H H 10.921 4.558 0.572 1.00 . A A . 164 VAL H 1 1
13 49555 1 1 174 VAL HA H 8.319 3.695 1.777 1.00 . A A . 164 VAL HA 1 1
13 49556 1 1 174 VAL HB H 9.489 1.967 0.513 1.00 . A A . 164 VAL HB 1 1
13 49557 1 1 174 VAL HG11 H 11.854 2.798 2.204 1.00 . A A . 164 VAL HG11 1 1
13 49558 1 1 174 VAL HG12 H 11.731 2.787 0.446 1.00 . A A . 164 VAL HG12 1 1
13 49559 1 1 174 VAL HG13 H 11.800 1.266 1.336 1.00 . A A . 164 VAL HG13 1 1
13 49560 1 1 174 VAL HG21 H 8.412 1.159 2.523 1.00 . A A . 164 VAL HG21 1 1
13 49561 1 1 174 VAL HG22 H 9.779 1.666 3.516 1.00 . A A . 164 VAL HG22 1 1
13 49562 1 1 174 VAL HG23 H 9.964 0.332 2.376 1.00 . A A . 164 VAL HG23 1 1
13 49563 1 1 174 VAL N N 9.960 4.566 0.761 1.00 . A A . 164 VAL N 1 1
13 49564 1 1 174 VAL O O 11.066 4.379 3.378 1.00 . A A . 164 VAL O 1 1
13 49565 1 1 175 TYR C C 9.313 3.487 6.460 1.00 . A A . 165 TYR C 1 1
13 49566 1 1 175 TYR CA C 9.436 4.652 5.490 1.00 . A A . 165 TYR CA 1 1
13 49567 1 1 175 TYR CB C 8.472 5.764 5.903 1.00 . A A . 165 TYR CB 1 1
13 49568 1 1 175 TYR CD1 C 7.323 7.090 4.107 1.00 . A A . 165 TYR CD1 1 1
13 49569 1 1 175 TYR CD2 C 9.597 7.684 4.707 1.00 . A A . 165 TYR CD2 1 1
13 49570 1 1 175 TYR CE1 C 7.302 8.121 3.169 1.00 . A A . 165 TYR CE1 1 1
13 49571 1 1 175 TYR CE2 C 9.576 8.716 3.764 1.00 . A A . 165 TYR CE2 1 1
13 49572 1 1 175 TYR CG C 8.468 6.870 4.878 1.00 . A A . 165 TYR CG 1 1
13 49573 1 1 175 TYR CZ C 8.429 8.936 2.995 1.00 . A A . 165 TYR CZ 1 1
13 49574 1 1 175 TYR H H 8.073 4.018 3.960 1.00 . A A . 165 TYR H 1 1
13 49575 1 1 175 TYR HA H 10.445 5.025 5.466 1.00 . A A . 165 TYR HA 1 1
13 49576 1 1 175 TYR HB2 H 7.476 5.356 5.991 1.00 . A A . 165 TYR HB2 1 1
13 49577 1 1 175 TYR HB3 H 8.778 6.164 6.859 1.00 . A A . 165 TYR HB3 1 1
13 49578 1 1 175 TYR HD1 H 6.449 6.465 4.238 1.00 . A A . 165 TYR HD1 1 1
13 49579 1 1 175 TYR HD2 H 10.484 7.514 5.298 1.00 . A A . 165 TYR HD2 1 1
13 49580 1 1 175 TYR HE1 H 6.415 8.287 2.581 1.00 . A A . 165 TYR HE1 1 1
13 49581 1 1 175 TYR HE2 H 10.443 9.346 3.631 1.00 . A A . 165 TYR HE2 1 1
13 49582 1 1 175 TYR HH H 9.295 10.043 1.703 1.00 . A A . 165 TYR HH 1 1
13 49583 1 1 175 TYR N N 9.010 4.224 4.135 1.00 . A A . 165 TYR N 1 1
13 49584 1 1 175 TYR O O 8.230 3.001 6.725 1.00 . A A . 165 TYR O 1 1
13 49585 1 1 175 TYR OH O 8.412 9.958 2.070 1.00 . A A . 165 TYR OH 1 1
13 49586 1 1 176 GLN C C 10.620 2.463 9.386 1.00 . A A . 166 GLN C 1 1
13 49587 1 1 176 GLN CA C 10.338 1.932 7.987 1.00 . A A . 166 GLN CA 1 1
13 49588 1 1 176 GLN CB C 11.416 0.939 7.555 1.00 . A A . 166 GLN CB 1 1
13 49589 1 1 176 GLN CD C 11.960 -0.887 5.945 1.00 . A A . 166 GLN CD 1 1
13 49590 1 1 176 GLN CG C 10.981 0.242 6.267 1.00 . A A . 166 GLN CG 1 1
13 49591 1 1 176 GLN H H 11.265 3.467 6.801 1.00 . A A . 166 GLN H 1 1
13 49592 1 1 176 GLN HA H 9.367 1.461 7.953 1.00 . A A . 166 GLN HA 1 1
13 49593 1 1 176 GLN HB2 H 12.341 1.469 7.384 1.00 . A A . 166 GLN HB2 1 1
13 49594 1 1 176 GLN HB3 H 11.560 0.202 8.330 1.00 . A A . 166 GLN HB3 1 1
13 49595 1 1 176 GLN HE21 H 10.544 -2.275 5.850 1.00 . A A . 166 GLN HE21 1 1
13 49596 1 1 176 GLN HE22 H 12.122 -2.831 5.571 1.00 . A A . 166 GLN HE22 1 1
13 49597 1 1 176 GLN HG2 H 9.988 -0.166 6.395 1.00 . A A . 166 GLN HG2 1 1
13 49598 1 1 176 GLN HG3 H 10.977 0.953 5.454 1.00 . A A . 166 GLN HG3 1 1
13 49599 1 1 176 GLN N N 10.404 3.050 7.013 1.00 . A A . 166 GLN N 1 1
13 49600 1 1 176 GLN NE2 N 11.504 -2.098 5.774 1.00 . A A . 166 GLN NE2 1 1
13 49601 1 1 176 GLN O O 11.517 3.258 9.590 1.00 . A A . 166 GLN O 1 1
13 49602 1 1 176 GLN OE1 O 13.153 -0.669 5.860 1.00 . A A . 166 GLN OE1 1 1
13 49603 1 1 177 LEU C C 11.028 1.583 12.471 1.00 . A A . 167 LEU C 1 1
13 49604 1 1 177 LEU CA C 10.078 2.524 11.736 1.00 . A A . 167 LEU CA 1 1
13 49605 1 1 177 LEU CB C 8.694 2.511 12.378 1.00 . A A . 167 LEU CB 1 1
13 49606 1 1 177 LEU CD1 C 9.155 4.583 13.697 1.00 . A A . 167 LEU CD1 1 1
13 49607 1 1 177 LEU CD2 C 7.403 2.977 14.463 1.00 . A A . 167 LEU CD2 1 1
13 49608 1 1 177 LEU CG C 8.770 3.106 13.786 1.00 . A A . 167 LEU CG 1 1
13 49609 1 1 177 LEU H H 9.137 1.401 10.162 1.00 . A A . 167 LEU H 1 1
13 49610 1 1 177 LEU HA H 10.471 3.528 11.725 1.00 . A A . 167 LEU HA 1 1
13 49611 1 1 177 LEU HB2 H 8.011 3.092 11.776 1.00 . A A . 167 LEU HB2 1 1
13 49612 1 1 177 LEU HB3 H 8.343 1.494 12.441 1.00 . A A . 167 LEU HB3 1 1
13 49613 1 1 177 LEU HD11 H 8.953 5.065 14.643 1.00 . A A . 167 LEU HD11 1 1
13 49614 1 1 177 LEU HD12 H 8.579 5.061 12.919 1.00 . A A . 167 LEU HD12 1 1
13 49615 1 1 177 LEU HD13 H 10.208 4.667 13.468 1.00 . A A . 167 LEU HD13 1 1
13 49616 1 1 177 LEU HD21 H 6.640 2.830 13.712 1.00 . A A . 167 LEU HD21 1 1
13 49617 1 1 177 LEU HD22 H 7.189 3.878 15.020 1.00 . A A . 167 LEU HD22 1 1
13 49618 1 1 177 LEU HD23 H 7.412 2.133 15.135 1.00 . A A . 167 LEU HD23 1 1
13 49619 1 1 177 LEU HG H 9.512 2.573 14.362 1.00 . A A . 167 LEU HG 1 1
13 49620 1 1 177 LEU N N 9.857 2.038 10.350 1.00 . A A . 167 LEU N 1 1
13 49621 1 1 177 LEU O O 10.628 0.839 13.346 1.00 . A A . 167 LEU O 1 1
13 49622 1 1 178 ILE C C 13.855 1.492 14.006 1.00 . A A . 168 ILE C 1 1
13 49623 1 1 178 ILE CA C 13.268 0.735 12.819 1.00 . A A . 168 ILE CA 1 1
13 49624 1 1 178 ILE CB C 14.349 0.440 11.776 1.00 . A A . 168 ILE CB 1 1
13 49625 1 1 178 ILE CD1 C 14.762 -0.397 9.452 1.00 . A A . 168 ILE CD1 1 1
13 49626 1 1 178 ILE CG1 C 13.706 -0.208 10.545 1.00 . A A . 168 ILE CG1 1 1
13 49627 1 1 178 ILE CG2 C 15.388 -0.514 12.372 1.00 . A A . 168 ILE CG2 1 1
13 49628 1 1 178 ILE H H 12.589 2.233 11.428 1.00 . A A . 168 ILE H 1 1
13 49629 1 1 178 ILE HA H 12.797 -0.178 13.143 1.00 . A A . 168 ILE HA 1 1
13 49630 1 1 178 ILE HB H 14.832 1.363 11.489 1.00 . A A . 168 ILE HB 1 1
13 49631 1 1 178 ILE HD11 H 15.745 -0.225 9.865 1.00 . A A . 168 ILE HD11 1 1
13 49632 1 1 178 ILE HD12 H 14.580 0.304 8.650 1.00 . A A . 168 ILE HD12 1 1
13 49633 1 1 178 ILE HD13 H 14.704 -1.405 9.068 1.00 . A A . 168 ILE HD13 1 1
13 49634 1 1 178 ILE HG12 H 13.293 -1.167 10.818 1.00 . A A . 168 ILE HG12 1 1
13 49635 1 1 178 ILE HG13 H 12.918 0.431 10.174 1.00 . A A . 168 ILE HG13 1 1
13 49636 1 1 178 ILE HG21 H 15.173 -0.678 13.418 1.00 . A A . 168 ILE HG21 1 1
13 49637 1 1 178 ILE HG22 H 16.372 -0.080 12.273 1.00 . A A . 168 ILE HG22 1 1
13 49638 1 1 178 ILE HG23 H 15.358 -1.457 11.847 1.00 . A A . 168 ILE HG23 1 1
13 49639 1 1 178 ILE N N 12.287 1.618 12.130 1.00 . A A . 168 ILE N 1 1
13 49640 1 1 178 ILE O O 14.480 2.523 13.848 1.00 . A A . 168 ILE O 1 1
13 49641 1 1 179 GLY C C 13.326 2.989 16.587 1.00 . A A . 169 GLY C 1 1
13 49642 1 1 179 GLY CA C 14.163 1.724 16.387 1.00 . A A . 169 GLY CA 1 1
13 49643 1 1 179 GLY H H 13.115 0.186 15.306 1.00 . A A . 169 GLY H 1 1
13 49644 1 1 179 GLY HA2 H 14.082 1.089 17.259 1.00 . A A . 169 GLY HA2 1 1
13 49645 1 1 179 GLY HA3 H 15.194 1.997 16.226 1.00 . A A . 169 GLY HA3 1 1
13 49646 1 1 179 GLY N N 13.638 1.007 15.196 1.00 . A A . 169 GLY N 1 1
13 49647 1 1 179 GLY O O 12.237 3.108 16.060 1.00 . A A . 169 GLY O 1 1
13 49648 1 1 180 ASP C C 13.016 6.045 16.281 1.00 . A A . 170 ASP C 1 1
13 49649 1 1 180 ASP CA C 13.042 5.190 17.556 1.00 . A A . 170 ASP CA 1 1
13 49650 1 1 180 ASP CB C 13.783 5.920 18.676 1.00 . A A . 170 ASP CB 1 1
13 49651 1 1 180 ASP CG C 13.703 5.096 19.963 1.00 . A A . 170 ASP CG 1 1
13 49652 1 1 180 ASP H H 14.701 3.823 17.750 1.00 . A A . 170 ASP H 1 1
13 49653 1 1 180 ASP HA H 12.038 4.958 17.871 1.00 . A A . 170 ASP HA 1 1
13 49654 1 1 180 ASP HB2 H 14.818 6.052 18.395 1.00 . A A . 170 ASP HB2 1 1
13 49655 1 1 180 ASP HB3 H 13.328 6.885 18.839 1.00 . A A . 170 ASP HB3 1 1
13 49656 1 1 180 ASP N N 13.820 3.934 17.336 1.00 . A A . 170 ASP N 1 1
13 49657 1 1 180 ASP O O 11.993 6.581 15.904 1.00 . A A . 170 ASP O 1 1
13 49658 1 1 180 ASP OD1 O 12.750 4.348 20.108 1.00 . A A . 170 ASP OD1 1 1
13 49659 1 1 180 ASP OD2 O 14.599 5.224 20.780 1.00 . A A . 170 ASP OD2 1 1
13 49660 1 1 181 ASP C C 13.566 6.265 13.198 1.00 . A A . 171 ASP C 1 1
13 49661 1 1 181 ASP CA C 14.189 7.011 14.378 1.00 . A A . 171 ASP CA 1 1
13 49662 1 1 181 ASP CB C 15.678 7.254 14.123 1.00 . A A . 171 ASP CB 1 1
13 49663 1 1 181 ASP CG C 16.265 8.108 15.249 1.00 . A A . 171 ASP CG 1 1
13 49664 1 1 181 ASP H H 14.951 5.745 15.950 1.00 . A A . 171 ASP H 1 1
13 49665 1 1 181 ASP HA H 13.688 7.952 14.534 1.00 . A A . 171 ASP HA 1 1
13 49666 1 1 181 ASP HB2 H 16.194 6.305 14.081 1.00 . A A . 171 ASP HB2 1 1
13 49667 1 1 181 ASP HB3 H 15.800 7.770 13.182 1.00 . A A . 171 ASP HB3 1 1
13 49668 1 1 181 ASP N N 14.137 6.182 15.623 1.00 . A A . 171 ASP N 1 1
13 49669 1 1 181 ASP O O 13.485 5.052 13.188 1.00 . A A . 171 ASP O 1 1
13 49670 1 1 181 ASP OD1 O 15.495 8.752 15.945 1.00 . A A . 171 ASP OD1 1 1
13 49671 1 1 181 ASP OD2 O 17.475 8.104 15.397 1.00 . A A . 171 ASP OD2 1 1
13 49672 1 1 182 VAL C C 13.527 6.340 9.845 1.00 . A A . 172 VAL C 1 1
13 49673 1 1 182 VAL CA C 12.530 6.324 11.007 1.00 . A A . 172 VAL CA 1 1
13 49674 1 1 182 VAL CB C 11.297 7.163 10.664 1.00 . A A . 172 VAL CB 1 1
13 49675 1 1 182 VAL CG1 C 10.562 6.532 9.478 1.00 . A A . 172 VAL CG1 1 1
13 49676 1 1 182 VAL CG2 C 10.358 7.212 11.872 1.00 . A A . 172 VAL CG2 1 1
13 49677 1 1 182 VAL H H 13.221 7.962 12.224 1.00 . A A . 172 VAL H 1 1
13 49678 1 1 182 VAL HA H 12.238 5.313 11.242 1.00 . A A . 172 VAL HA 1 1
13 49679 1 1 182 VAL HB H 11.605 8.166 10.403 1.00 . A A . 172 VAL HB 1 1
13 49680 1 1 182 VAL HG11 H 9.823 7.223 9.103 1.00 . A A . 172 VAL HG11 1 1
13 49681 1 1 182 VAL HG12 H 10.076 5.623 9.799 1.00 . A A . 172 VAL HG12 1 1
13 49682 1 1 182 VAL HG13 H 11.271 6.303 8.696 1.00 . A A . 172 VAL HG13 1 1
13 49683 1 1 182 VAL HG21 H 9.566 7.922 11.683 1.00 . A A . 172 VAL HG21 1 1
13 49684 1 1 182 VAL HG22 H 10.913 7.516 12.747 1.00 . A A . 172 VAL HG22 1 1
13 49685 1 1 182 VAL HG23 H 9.933 6.234 12.035 1.00 . A A . 172 VAL HG23 1 1
13 49686 1 1 182 VAL N N 13.136 6.985 12.196 1.00 . A A . 172 VAL N 1 1
13 49687 1 1 182 VAL O O 14.072 7.370 9.497 1.00 . A A . 172 VAL O 1 1
13 49688 1 1 183 LYS C C 13.964 5.220 6.778 1.00 . A A . 173 LYS C 1 1
13 49689 1 1 183 LYS CA C 14.726 5.149 8.103 1.00 . A A . 173 LYS CA 1 1
13 49690 1 1 183 LYS CB C 15.430 3.800 8.246 1.00 . A A . 173 LYS CB 1 1
13 49691 1 1 183 LYS CD C 17.059 2.482 9.603 1.00 . A A . 173 LYS CD 1 1
13 49692 1 1 183 LYS CE C 17.832 2.423 10.922 1.00 . A A . 173 LYS CE 1 1
13 49693 1 1 183 LYS CG C 16.271 3.791 9.525 1.00 . A A . 173 LYS CG 1 1
13 49694 1 1 183 LYS H H 13.315 4.391 9.544 1.00 . A A . 173 LYS H 1 1
13 49695 1 1 183 LYS HA H 15.445 5.951 8.171 1.00 . A A . 173 LYS HA 1 1
13 49696 1 1 183 LYS HB2 H 14.691 3.014 8.296 1.00 . A A . 173 LYS HB2 1 1
13 49697 1 1 183 LYS HB3 H 16.072 3.637 7.394 1.00 . A A . 173 LYS HB3 1 1
13 49698 1 1 183 LYS HD2 H 16.374 1.647 9.549 1.00 . A A . 173 LYS HD2 1 1
13 49699 1 1 183 LYS HD3 H 17.754 2.430 8.778 1.00 . A A . 173 LYS HD3 1 1
13 49700 1 1 183 LYS HE2 H 18.544 3.235 10.974 1.00 . A A . 173 LYS HE2 1 1
13 49701 1 1 183 LYS HE3 H 17.153 2.460 11.759 1.00 . A A . 173 LYS HE3 1 1
13 49702 1 1 183 LYS HG2 H 16.957 4.626 9.511 1.00 . A A . 173 LYS HG2 1 1
13 49703 1 1 183 LYS HG3 H 15.622 3.871 10.385 1.00 . A A . 173 LYS HG3 1 1
13 49704 1 1 183 LYS HZ1 H 19.008 0.949 11.804 1.00 . A A . 173 LYS HZ1 1 1
13 49705 1 1 183 LYS HZ2 H 19.244 1.115 10.130 1.00 . A A . 173 LYS HZ2 1 1
13 49706 1 1 183 LYS HZ3 H 17.847 0.351 10.722 1.00 . A A . 173 LYS HZ3 1 1
13 49707 1 1 183 LYS N N 13.767 5.206 9.244 1.00 . A A . 173 LYS N 1 1
13 49708 1 1 183 LYS NZ N 18.536 1.111 10.892 1.00 . A A . 173 LYS NZ 1 1
13 49709 1 1 183 LYS O O 12.850 4.748 6.672 1.00 . A A . 173 LYS O 1 1
13 49710 1 1 184 VAL C C 14.745 5.431 3.311 1.00 . A A . 174 VAL C 1 1
13 49711 1 1 184 VAL CA C 13.842 5.902 4.459 1.00 . A A . 174 VAL CA 1 1
13 49712 1 1 184 VAL CB C 13.488 7.385 4.304 1.00 . A A . 174 VAL CB 1 1
13 49713 1 1 184 VAL CG1 C 14.760 8.219 4.127 1.00 . A A . 174 VAL CG1 1 1
13 49714 1 1 184 VAL CG2 C 12.590 7.565 3.082 1.00 . A A . 174 VAL CG2 1 1
13 49715 1 1 184 VAL H H 15.449 6.187 5.870 1.00 . A A . 174 VAL H 1 1
13 49716 1 1 184 VAL HA H 12.938 5.314 4.484 1.00 . A A . 174 VAL HA 1 1
13 49717 1 1 184 VAL HB H 12.963 7.719 5.186 1.00 . A A . 174 VAL HB 1 1
13 49718 1 1 184 VAL HG11 H 14.651 9.156 4.650 1.00 . A A . 174 VAL HG11 1 1
13 49719 1 1 184 VAL HG12 H 14.919 8.412 3.075 1.00 . A A . 174 VAL HG12 1 1
13 49720 1 1 184 VAL HG13 H 15.604 7.678 4.526 1.00 . A A . 174 VAL HG13 1 1
13 49721 1 1 184 VAL HG21 H 11.649 7.063 3.249 1.00 . A A . 174 VAL HG21 1 1
13 49722 1 1 184 VAL HG22 H 13.074 7.143 2.214 1.00 . A A . 174 VAL HG22 1 1
13 49723 1 1 184 VAL HG23 H 12.411 8.617 2.915 1.00 . A A . 174 VAL HG23 1 1
13 49724 1 1 184 VAL N N 14.552 5.808 5.767 1.00 . A A . 174 VAL N 1 1
13 49725 1 1 184 VAL O O 15.924 5.725 3.269 1.00 . A A . 174 VAL O 1 1
13 49726 1 1 185 GLU C C 14.376 4.761 -0.084 1.00 . A A . 175 GLU C 1 1
13 49727 1 1 185 GLU CA C 14.983 4.217 1.214 1.00 . A A . 175 GLU CA 1 1
13 49728 1 1 185 GLU CB C 14.874 2.693 1.276 1.00 . A A . 175 GLU CB 1 1
13 49729 1 1 185 GLU CD C 15.544 0.546 0.175 1.00 . A A . 175 GLU CD 1 1
13 49730 1 1 185 GLU CG C 15.714 2.069 0.159 1.00 . A A . 175 GLU CG 1 1
13 49731 1 1 185 GLU H H 13.232 4.496 2.434 1.00 . A A . 175 GLU H 1 1
13 49732 1 1 185 GLU HA H 16.014 4.521 1.306 1.00 . A A . 175 GLU HA 1 1
13 49733 1 1 185 GLU HB2 H 15.236 2.347 2.234 1.00 . A A . 175 GLU HB2 1 1
13 49734 1 1 185 GLU HB3 H 13.845 2.401 1.154 1.00 . A A . 175 GLU HB3 1 1
13 49735 1 1 185 GLU HG2 H 15.389 2.458 -0.794 1.00 . A A . 175 GLU HG2 1 1
13 49736 1 1 185 GLU HG3 H 16.755 2.314 0.311 1.00 . A A . 175 GLU HG3 1 1
13 49737 1 1 185 GLU N N 14.186 4.710 2.376 1.00 . A A . 175 GLU N 1 1
13 49738 1 1 185 GLU O O 13.188 5.007 -0.161 1.00 . A A . 175 GLU O 1 1
13 49739 1 1 185 GLU OE1 O 15.015 0.035 1.149 1.00 . A A . 175 GLU OE1 1 1
13 49740 1 1 185 GLU OE2 O 15.943 -0.084 -0.790 1.00 . A A . 175 GLU OE2 1 1
13 49741 1 1 186 ARG C C 14.760 4.533 -3.528 1.00 . A A . 176 ARG C 1 1
13 49742 1 1 186 ARG CA C 14.624 5.528 -2.368 1.00 . A A . 176 ARG CA 1 1
13 49743 1 1 186 ARG CB C 15.469 6.773 -2.642 1.00 . A A . 176 ARG CB 1 1
13 49744 1 1 186 ARG CD C 15.815 8.721 -4.166 1.00 . A A . 176 ARG CD 1 1
13 49745 1 1 186 ARG CG C 14.945 7.493 -3.886 1.00 . A A . 176 ARG CG 1 1
13 49746 1 1 186 ARG CZ C 15.210 9.022 -6.510 1.00 . A A . 176 ARG CZ 1 1
13 49747 1 1 186 ARG H H 16.135 4.787 -1.014 1.00 . A A . 176 ARG H 1 1
13 49748 1 1 186 ARG HA H 13.589 5.812 -2.235 1.00 . A A . 176 ARG HA 1 1
13 49749 1 1 186 ARG HB2 H 15.415 7.438 -1.791 1.00 . A A . 176 ARG HB2 1 1
13 49750 1 1 186 ARG HB3 H 16.496 6.481 -2.804 1.00 . A A . 176 ARG HB3 1 1
13 49751 1 1 186 ARG HD2 H 15.875 9.345 -3.284 1.00 . A A . 176 ARG HD2 1 1
13 49752 1 1 186 ARG HD3 H 16.802 8.420 -4.480 1.00 . A A . 176 ARG HD3 1 1
13 49753 1 1 186 ARG HE H 14.607 10.254 -5.071 1.00 . A A . 176 ARG HE 1 1
13 49754 1 1 186 ARG HG2 H 14.984 6.822 -4.732 1.00 . A A . 176 ARG HG2 1 1
13 49755 1 1 186 ARG HG3 H 13.926 7.805 -3.721 1.00 . A A . 176 ARG HG3 1 1
13 49756 1 1 186 ARG HH11 H 14.093 10.514 -7.242 1.00 . A A . 176 ARG HH11 1 1
13 49757 1 1 186 ARG HH12 H 14.672 9.370 -8.406 1.00 . A A . 176 ARG HH12 1 1
13 49758 1 1 186 ARG HH21 H 16.340 7.419 -6.082 1.00 . A A . 176 ARG HH21 1 1
13 49759 1 1 186 ARG HH22 H 15.938 7.628 -7.751 1.00 . A A . 176 ARG HH22 1 1
13 49760 1 1 186 ARG N N 15.175 4.973 -1.095 1.00 . A A . 176 ARG N 1 1
13 49761 1 1 186 ARG NE N 15.125 9.446 -5.271 1.00 . A A . 176 ARG NE 1 1
13 49762 1 1 186 ARG NH1 N 14.612 9.687 -7.460 1.00 . A A . 176 ARG NH1 1 1
13 49763 1 1 186 ARG NH2 N 15.882 7.939 -6.802 1.00 . A A . 176 ARG NH2 1 1
13 49764 1 1 186 ARG O O 15.833 4.050 -3.829 1.00 . A A . 176 ARG O 1 1
13 49765 1 1 187 ILE C C 13.075 4.021 -6.572 1.00 . A A . 177 ILE C 1 1
13 49766 1 1 187 ILE CA C 13.702 3.324 -5.360 1.00 . A A . 177 ILE CA 1 1
13 49767 1 1 187 ILE CB C 12.868 2.114 -4.930 1.00 . A A . 177 ILE CB 1 1
13 49768 1 1 187 ILE CD1 C 14.917 1.003 -3.988 1.00 . A A . 177 ILE CD1 1 1
13 49769 1 1 187 ILE CG1 C 13.490 1.475 -3.681 1.00 . A A . 177 ILE CG1 1 1
13 49770 1 1 187 ILE CG2 C 12.823 1.086 -6.062 1.00 . A A . 177 ILE CG2 1 1
13 49771 1 1 187 ILE H H 12.826 4.678 -3.936 1.00 . A A . 177 ILE H 1 1
13 49772 1 1 187 ILE HA H 14.715 3.022 -5.577 1.00 . A A . 177 ILE HA 1 1
13 49773 1 1 187 ILE HB H 11.863 2.438 -4.702 1.00 . A A . 177 ILE HB 1 1
13 49774 1 1 187 ILE HD11 H 15.612 1.508 -3.333 1.00 . A A . 177 ILE HD11 1 1
13 49775 1 1 187 ILE HD12 H 15.160 1.230 -5.015 1.00 . A A . 177 ILE HD12 1 1
13 49776 1 1 187 ILE HD13 H 14.986 -0.063 -3.830 1.00 . A A . 177 ILE HD13 1 1
13 49777 1 1 187 ILE HG12 H 13.517 2.201 -2.881 1.00 . A A . 177 ILE HG12 1 1
13 49778 1 1 187 ILE HG13 H 12.894 0.628 -3.376 1.00 . A A . 177 ILE HG13 1 1
13 49779 1 1 187 ILE HG21 H 13.777 1.065 -6.568 1.00 . A A . 177 ILE HG21 1 1
13 49780 1 1 187 ILE HG22 H 12.048 1.360 -6.765 1.00 . A A . 177 ILE HG22 1 1
13 49781 1 1 187 ILE HG23 H 12.609 0.110 -5.654 1.00 . A A . 177 ILE HG23 1 1
13 49782 1 1 187 ILE N N 13.671 4.254 -4.193 1.00 . A A . 177 ILE N 1 1
13 49783 1 1 187 ILE O O 12.018 4.614 -6.471 1.00 . A A . 177 ILE O 1 1
13 49784 1 1 188 GLU C C 12.753 3.654 -10.003 1.00 . A A . 178 GLU C 1 1
13 49785 1 1 188 GLU CA C 13.139 4.658 -8.911 1.00 . A A . 178 GLU CA 1 1
13 49786 1 1 188 GLU CB C 14.243 5.596 -9.408 1.00 . A A . 178 GLU CB 1 1
13 49787 1 1 188 GLU CD C 16.517 5.724 -10.438 1.00 . A A . 178 GLU CD 1 1
13 49788 1 1 188 GLU CG C 15.450 4.780 -9.880 1.00 . A A . 178 GLU CG 1 1
13 49789 1 1 188 GLU H H 14.570 3.500 -7.778 1.00 . A A . 178 GLU H 1 1
13 49790 1 1 188 GLU HA H 12.276 5.239 -8.623 1.00 . A A . 178 GLU HA 1 1
13 49791 1 1 188 GLU HB2 H 13.866 6.188 -10.229 1.00 . A A . 178 GLU HB2 1 1
13 49792 1 1 188 GLU HB3 H 14.546 6.250 -8.604 1.00 . A A . 178 GLU HB3 1 1
13 49793 1 1 188 GLU HG2 H 15.860 4.228 -9.047 1.00 . A A . 178 GLU HG2 1 1
13 49794 1 1 188 GLU HG3 H 15.140 4.092 -10.652 1.00 . A A . 178 GLU HG3 1 1
13 49795 1 1 188 GLU N N 13.715 3.973 -7.713 1.00 . A A . 178 GLU N 1 1
13 49796 1 1 188 GLU O O 13.447 2.688 -10.253 1.00 . A A . 178 GLU O 1 1
13 49797 1 1 188 GLU OE1 O 16.342 6.187 -11.554 1.00 . A A . 178 GLU OE1 1 1
13 49798 1 1 188 GLU OE2 O 17.488 5.968 -9.742 1.00 . A A . 178 GLU OE2 1 1
13 49799 1 1 189 TYR C C 10.645 3.807 -12.923 1.00 . A A . 179 TYR C 1 1
13 49800 1 1 189 TYR CA C 11.196 2.985 -11.752 1.00 . A A . 179 TYR CA 1 1
13 49801 1 1 189 TYR CB C 10.095 2.124 -11.126 1.00 . A A . 179 TYR CB 1 1
13 49802 1 1 189 TYR CD1 C 9.976 0.129 -12.673 1.00 . A A . 179 TYR CD1 1 1
13 49803 1 1 189 TYR CD2 C 8.186 1.763 -12.729 1.00 . A A . 179 TYR CD2 1 1
13 49804 1 1 189 TYR CE1 C 9.329 -0.610 -13.673 1.00 . A A . 179 TYR CE1 1 1
13 49805 1 1 189 TYR CE2 C 7.541 1.025 -13.727 1.00 . A A . 179 TYR CE2 1 1
13 49806 1 1 189 TYR CG C 9.403 1.316 -12.201 1.00 . A A . 179 TYR CG 1 1
13 49807 1 1 189 TYR CZ C 8.112 -0.161 -14.199 1.00 . A A . 179 TYR CZ 1 1
13 49808 1 1 189 TYR H H 11.118 4.687 -10.440 1.00 . A A . 179 TYR H 1 1
13 49809 1 1 189 TYR HA H 12.010 2.359 -12.083 1.00 . A A . 179 TYR HA 1 1
13 49810 1 1 189 TYR HB2 H 10.533 1.455 -10.400 1.00 . A A . 179 TYR HB2 1 1
13 49811 1 1 189 TYR HB3 H 9.373 2.762 -10.638 1.00 . A A . 179 TYR HB3 1 1
13 49812 1 1 189 TYR HD1 H 10.916 -0.218 -12.266 1.00 . A A . 179 TYR HD1 1 1
13 49813 1 1 189 TYR HD2 H 7.745 2.680 -12.365 1.00 . A A . 179 TYR HD2 1 1
13 49814 1 1 189 TYR HE1 H 9.770 -1.526 -14.037 1.00 . A A . 179 TYR HE1 1 1
13 49815 1 1 189 TYR HE2 H 6.602 1.372 -14.133 1.00 . A A . 179 TYR HE2 1 1
13 49816 1 1 189 TYR HH H 7.909 -0.699 -16.020 1.00 . A A . 179 TYR HH 1 1
13 49817 1 1 189 TYR N N 11.650 3.894 -10.659 1.00 . A A . 179 TYR N 1 1
13 49818 1 1 189 TYR O O 9.985 4.809 -12.729 1.00 . A A . 179 TYR O 1 1
13 49819 1 1 189 TYR OH O 7.476 -0.888 -15.185 1.00 . A A . 179 TYR OH 1 1
13 49820 1 1 190 LYS C C 9.885 3.170 -16.383 1.00 . A A . 180 LYS C 1 1
13 49821 1 1 190 LYS CA C 10.381 4.143 -15.310 1.00 . A A . 180 LYS CA 1 1
13 49822 1 1 190 LYS CB C 11.566 4.964 -15.825 1.00 . A A . 180 LYS CB 1 1
13 49823 1 1 190 LYS CD C 13.904 4.863 -16.706 1.00 . A A . 180 LYS CD 1 1
13 49824 1 1 190 LYS CE C 14.460 5.745 -15.587 1.00 . A A . 180 LYS CE 1 1
13 49825 1 1 190 LYS CG C 12.731 4.034 -16.175 1.00 . A A . 180 LYS CG 1 1
13 49826 1 1 190 LYS H H 11.433 2.576 -14.266 1.00 . A A . 180 LYS H 1 1
13 49827 1 1 190 LYS HA H 9.583 4.803 -15.007 1.00 . A A . 180 LYS HA 1 1
13 49828 1 1 190 LYS HB2 H 11.267 5.512 -16.707 1.00 . A A . 180 LYS HB2 1 1
13 49829 1 1 190 LYS HB3 H 11.879 5.658 -15.060 1.00 . A A . 180 LYS HB3 1 1
13 49830 1 1 190 LYS HD2 H 14.680 4.199 -17.061 1.00 . A A . 180 LYS HD2 1 1
13 49831 1 1 190 LYS HD3 H 13.564 5.487 -17.519 1.00 . A A . 180 LYS HD3 1 1
13 49832 1 1 190 LYS HE2 H 13.679 6.376 -15.183 1.00 . A A . 180 LYS HE2 1 1
13 49833 1 1 190 LYS HE3 H 14.895 5.139 -14.808 1.00 . A A . 180 LYS HE3 1 1
13 49834 1 1 190 LYS HG2 H 13.040 3.497 -15.290 1.00 . A A . 180 LYS HG2 1 1
13 49835 1 1 190 LYS HG3 H 12.417 3.332 -16.932 1.00 . A A . 180 LYS HG3 1 1
13 49836 1 1 190 LYS HZ1 H 16.049 7.088 -15.509 1.00 . A A . 180 LYS HZ1 1 1
13 49837 1 1 190 LYS HZ2 H 15.067 7.254 -16.887 1.00 . A A . 180 LYS HZ2 1 1
13 49838 1 1 190 LYS HZ3 H 16.160 5.958 -16.768 1.00 . A A . 180 LYS HZ3 1 1
13 49839 1 1 190 LYS N N 10.902 3.389 -14.132 1.00 . A A . 180 LYS N 1 1
13 49840 1 1 190 LYS NZ N 15.514 6.574 -16.237 1.00 . A A . 180 LYS NZ 1 1
13 49841 1 1 190 LYS O O 10.422 2.092 -16.551 1.00 . A A . 180 LYS O 1 1
13 49842 1 1 191 LYS C C 9.467 2.154 -19.091 1.00 . A A . 181 LYS C 1 1
13 49843 1 1 191 LYS CA C 8.333 2.641 -18.183 1.00 . A A . 181 LYS CA 1 1
13 49844 1 1 191 LYS CB C 7.349 3.499 -18.980 1.00 . A A . 181 LYS CB 1 1
13 49845 1 1 191 LYS CD C 5.048 4.459 -19.039 1.00 . A A . 181 LYS CD 1 1
13 49846 1 1 191 LYS CE C 3.692 4.502 -18.331 1.00 . A A . 181 LYS CE 1 1
13 49847 1 1 191 LYS CG C 6.046 3.662 -18.196 1.00 . A A . 181 LYS CG 1 1
13 49848 1 1 191 LYS H H 8.449 4.417 -16.961 1.00 . A A . 181 LYS H 1 1
13 49849 1 1 191 LYS HA H 7.815 1.803 -17.744 1.00 . A A . 181 LYS HA 1 1
13 49850 1 1 191 LYS HB2 H 7.784 4.472 -19.156 1.00 . A A . 181 LYS HB2 1 1
13 49851 1 1 191 LYS HB3 H 7.140 3.023 -19.926 1.00 . A A . 181 LYS HB3 1 1
13 49852 1 1 191 LYS HD2 H 5.417 5.467 -19.171 1.00 . A A . 181 LYS HD2 1 1
13 49853 1 1 191 LYS HD3 H 4.935 3.989 -20.003 1.00 . A A . 181 LYS HD3 1 1
13 49854 1 1 191 LYS HE2 H 3.830 4.546 -17.260 1.00 . A A . 181 LYS HE2 1 1
13 49855 1 1 191 LYS HE3 H 3.117 5.347 -18.675 1.00 . A A . 181 LYS HE3 1 1
13 49856 1 1 191 LYS HG2 H 5.634 2.687 -17.975 1.00 . A A . 181 LYS HG2 1 1
13 49857 1 1 191 LYS HG3 H 6.240 4.189 -17.274 1.00 . A A . 181 LYS HG3 1 1
13 49858 1 1 191 LYS HZ1 H 3.177 3.045 -19.730 1.00 . A A . 181 LYS HZ1 1 1
13 49859 1 1 191 LYS HZ2 H 1.994 3.314 -18.541 1.00 . A A . 181 LYS HZ2 1 1
13 49860 1 1 191 LYS HZ3 H 3.403 2.446 -18.161 1.00 . A A . 181 LYS HZ3 1 1
13 49861 1 1 191 LYS N N 8.864 3.543 -17.114 1.00 . A A . 181 LYS N 1 1
13 49862 1 1 191 LYS NZ N 3.017 3.231 -18.720 1.00 . A A . 181 LYS NZ 1 1
13 49863 1 1 191 LYS O O 10.404 2.875 -19.370 1.00 . A A . 181 LYS O 1 1
13 49864 1 1 192 SER C C 9.891 -0.693 -21.353 1.00 . A A . 182 SER C 1 1
13 49865 1 1 192 SER CA C 10.458 0.399 -20.441 1.00 . A A . 182 SER CA 1 1
13 49866 1 1 192 SER CB C 11.505 -0.184 -19.493 1.00 . A A . 182 SER CB 1 1
13 49867 1 1 192 SER H H 8.622 0.370 -19.314 1.00 . A A . 182 SER H 1 1
13 49868 1 1 192 SER HA H 10.892 1.192 -21.029 1.00 . A A . 182 SER HA 1 1
13 49869 1 1 192 SER HB2 H 11.016 -0.732 -18.707 1.00 . A A . 182 SER HB2 1 1
13 49870 1 1 192 SER HB3 H 12.156 -0.850 -20.043 1.00 . A A . 182 SER HB3 1 1
13 49871 1 1 192 SER HG H 11.963 1.002 -18.020 1.00 . A A . 182 SER HG 1 1
13 49872 1 1 192 SER N N 9.386 0.935 -19.552 1.00 . A A . 182 SER N 1 1
13 49873 1 1 192 SER O O 9.692 -1.797 -20.869 1.00 . A A . 182 SER O 1 1
13 49874 1 1 192 SER OXT O 9.667 -0.409 -22.517 1.00 . A A . 182 SER OXT 1 1
13 49875 1 1 192 SER OG O 12.263 0.876 -18.924 1.00 . A A . 182 SER OG 1 1
13 49876 2 2 1 GLY C C 27.886 18.193 -10.150 1.00 . B B . 687 GLY C 1 1
13 49877 2 2 1 GLY CA C 27.778 19.494 -10.952 1.00 . B B . 687 GLY CA 1 1
13 49878 2 2 1 GLY H1 H 27.753 20.457 -9.104 1.00 . B B . 687 GLY H1 1 1
13 49879 2 2 1 GLY H2 H 27.622 21.505 -10.434 1.00 . B B . 687 GLY H2 1 1
13 49880 2 2 1 GLY H3 H 29.121 20.805 -10.046 1.00 . B B . 687 GLY H3 1 1
13 49881 2 2 1 GLY HA2 H 26.774 19.600 -11.336 1.00 . B B . 687 GLY HA2 1 1
13 49882 2 2 1 GLY HA3 H 28.479 19.468 -11.772 1.00 . B B . 687 GLY HA3 1 1
13 49883 2 2 1 GLY N N 28.092 20.653 -10.067 1.00 . B B . 687 GLY N 1 1
13 49884 2 2 1 GLY O O 26.909 17.724 -9.600 1.00 . B B . 687 GLY O 1 1
13 49885 2 2 2 PRO C C 29.164 16.624 -7.852 1.00 . B B . 688 PRO C 1 1
13 49886 2 2 2 PRO CA C 29.308 16.385 -9.358 1.00 . B B . 688 PRO CA 1 1
13 49887 2 2 2 PRO CB C 30.742 16.009 -9.725 1.00 . B B . 688 PRO CB 1 1
13 49888 2 2 2 PRO CD C 30.310 18.150 -10.729 1.00 . B B . 688 PRO CD 1 1
13 49889 2 2 2 PRO CG C 31.388 17.299 -10.114 1.00 . B B . 688 PRO CG 1 1
13 49890 2 2 2 PRO HA H 28.627 15.618 -9.690 1.00 . B B . 688 PRO HA 1 1
13 49891 2 2 2 PRO HB2 H 31.245 15.575 -8.872 1.00 . B B . 688 PRO HB2 1 1
13 49892 2 2 2 PRO HB3 H 30.751 15.324 -10.558 1.00 . B B . 688 PRO HB3 1 1
13 49893 2 2 2 PRO HD2 H 30.467 19.193 -10.486 1.00 . B B . 688 PRO HD2 1 1
13 49894 2 2 2 PRO HD3 H 30.272 18.006 -11.797 1.00 . B B . 688 PRO HD3 1 1
13 49895 2 2 2 PRO HG2 H 31.797 17.787 -9.240 1.00 . B B . 688 PRO HG2 1 1
13 49896 2 2 2 PRO HG3 H 32.168 17.120 -10.839 1.00 . B B . 688 PRO HG3 1 1
13 49897 2 2 2 PRO N N 29.077 17.649 -10.105 1.00 . B B . 688 PRO N 1 1
13 49898 2 2 2 PRO O O 28.771 15.747 -7.109 1.00 . B B . 688 PRO O 1 1
13 49899 2 2 3 LEU C C 27.905 17.955 -5.488 1.00 . B B . 689 LEU C 1 1
13 49900 2 2 3 LEU CA C 29.356 18.120 -5.946 1.00 . B B . 689 LEU CA 1 1
13 49901 2 2 3 LEU CB C 29.800 19.577 -5.810 1.00 . B B . 689 LEU CB 1 1
13 49902 2 2 3 LEU CD1 C 30.989 19.293 -3.631 1.00 . B B . 689 LEU CD1 1 1
13 49903 2 2 3 LEU CD2 C 29.949 21.488 -4.211 1.00 . B B . 689 LEU CD2 1 1
13 49904 2 2 3 LEU CG C 29.810 19.970 -4.332 1.00 . B B . 689 LEU CG 1 1
13 49905 2 2 3 LEU H H 29.788 18.500 -8.024 1.00 . B B . 689 LEU H 1 1
13 49906 2 2 3 LEU HA H 30.008 17.481 -5.371 1.00 . B B . 689 LEU HA 1 1
13 49907 2 2 3 LEU HB2 H 30.792 19.692 -6.221 1.00 . B B . 689 LEU HB2 1 1
13 49908 2 2 3 LEU HB3 H 29.112 20.214 -6.344 1.00 . B B . 689 LEU HB3 1 1
13 49909 2 2 3 LEU HD11 H 31.218 19.822 -2.718 1.00 . B B . 689 LEU HD11 1 1
13 49910 2 2 3 LEU HD12 H 31.852 19.307 -4.281 1.00 . B B . 689 LEU HD12 1 1
13 49911 2 2 3 LEU HD13 H 30.731 18.270 -3.398 1.00 . B B . 689 LEU HD13 1 1
13 49912 2 2 3 LEU HD21 H 28.969 21.942 -4.215 1.00 . B B . 689 LEU HD21 1 1
13 49913 2 2 3 LEU HD22 H 30.524 21.866 -5.043 1.00 . B B . 689 LEU HD22 1 1
13 49914 2 2 3 LEU HD23 H 30.453 21.732 -3.287 1.00 . B B . 689 LEU HD23 1 1
13 49915 2 2 3 LEU HG H 28.886 19.653 -3.869 1.00 . B B . 689 LEU HG 1 1
13 49916 2 2 3 LEU N N 29.476 17.809 -7.402 1.00 . B B . 689 LEU N 1 1
13 49917 2 2 3 LEU O O 27.636 17.608 -4.354 1.00 . B B . 689 LEU O 1 1
13 49918 2 2 4 GLY C C 24.888 19.483 -5.936 1.00 . B B . 690 GLY C 1 1
13 49919 2 2 4 GLY CA C 25.532 18.093 -5.981 1.00 . B B . 690 GLY CA 1 1
13 49920 2 2 4 GLY H H 27.212 18.504 -7.265 1.00 . B B . 690 GLY H 1 1
13 49921 2 2 4 GLY HA2 H 25.020 17.481 -6.710 1.00 . B B . 690 GLY HA2 1 1
13 49922 2 2 4 GLY HA3 H 25.455 17.632 -5.007 1.00 . B B . 690 GLY HA3 1 1
13 49923 2 2 4 GLY N N 26.969 18.216 -6.360 1.00 . B B . 690 GLY N 1 1
13 49924 2 2 4 GLY O O 23.730 19.629 -5.597 1.00 . B B . 690 GLY O 1 1
13 49925 2 2 5 SER C C 25.073 22.450 -7.699 1.00 . B B . 691 SER C 1 1
13 49926 2 2 5 SER CA C 25.060 21.884 -6.277 1.00 . B B . 691 SER CA 1 1
13 49927 2 2 5 SER CB C 25.987 22.690 -5.367 1.00 . B B . 691 SER CB 1 1
13 49928 2 2 5 SER H H 26.556 20.365 -6.563 1.00 . B B . 691 SER H 1 1
13 49929 2 2 5 SER HA H 24.059 21.879 -5.878 1.00 . B B . 691 SER HA 1 1
13 49930 2 2 5 SER HB2 H 26.980 22.705 -5.784 1.00 . B B . 691 SER HB2 1 1
13 49931 2 2 5 SER HB3 H 25.617 23.703 -5.286 1.00 . B B . 691 SER HB3 1 1
13 49932 2 2 5 SER HG H 25.141 22.098 -3.718 1.00 . B B . 691 SER HG 1 1
13 49933 2 2 5 SER N N 25.627 20.505 -6.286 1.00 . B B . 691 SER N 1 1
13 49934 2 2 5 SER O O 25.916 22.103 -8.502 1.00 . B B . 691 SER O 1 1
13 49935 2 2 5 SER OG O 26.029 22.082 -4.083 1.00 . B B . 691 SER OG 1 1
13 49936 2 2 6 THR C C 24.539 25.350 -9.387 1.00 . B B . 692 THR C 1 1
13 49937 2 2 6 THR CA C 24.112 23.878 -9.400 1.00 . B B . 692 THR CA 1 1
13 49938 2 2 6 THR CB C 22.655 23.745 -9.845 1.00 . B B . 692 THR CB 1 1
13 49939 2 2 6 THR CG2 C 22.535 24.089 -11.330 1.00 . B B . 692 THR CG2 1 1
13 49940 2 2 6 THR H H 23.468 23.574 -7.364 1.00 . B B . 692 THR H 1 1
13 49941 2 2 6 THR HA H 24.749 23.308 -10.057 1.00 . B B . 692 THR HA 1 1
13 49942 2 2 6 THR HB H 22.038 24.420 -9.272 1.00 . B B . 692 THR HB 1 1
13 49943 2 2 6 THR HG1 H 21.474 22.432 -9.029 1.00 . B B . 692 THR HG1 1 1
13 49944 2 2 6 THR HG21 H 21.683 24.736 -11.482 1.00 . B B . 692 THR HG21 1 1
13 49945 2 2 6 THR HG22 H 22.402 23.181 -11.901 1.00 . B B . 692 THR HG22 1 1
13 49946 2 2 6 THR HG23 H 23.432 24.592 -11.659 1.00 . B B . 692 THR HG23 1 1
13 49947 2 2 6 THR N N 24.144 23.310 -8.021 1.00 . B B . 692 THR N 1 1
13 49948 2 2 6 THR O O 24.073 26.137 -8.587 1.00 . B B . 692 THR O 1 1
13 49949 2 2 6 THR OG1 O 22.220 22.408 -9.633 1.00 . B B . 692 THR OG1 1 1
13 49950 2 2 7 GLU C C 24.758 28.055 -10.825 1.00 . B B . 693 GLU C 1 1
13 49951 2 2 7 GLU CA C 25.887 27.139 -10.339 1.00 . B B . 693 GLU CA 1 1
13 49952 2 2 7 GLU CB C 27.042 27.135 -11.341 1.00 . B B . 693 GLU CB 1 1
13 49953 2 2 7 GLU CD C 29.378 26.327 -11.763 1.00 . B B . 693 GLU CD 1 1
13 49954 2 2 7 GLU CG C 28.188 26.276 -10.798 1.00 . B B . 693 GLU CG 1 1
13 49955 2 2 7 GLU H H 25.774 25.063 -10.913 1.00 . B B . 693 GLU H 1 1
13 49956 2 2 7 GLU HA H 26.241 27.460 -9.372 1.00 . B B . 693 GLU HA 1 1
13 49957 2 2 7 GLU HB2 H 26.701 26.729 -12.282 1.00 . B B . 693 GLU HB2 1 1
13 49958 2 2 7 GLU HB3 H 27.393 28.146 -11.491 1.00 . B B . 693 GLU HB3 1 1
13 49959 2 2 7 GLU HG2 H 28.491 26.652 -9.832 1.00 . B B . 693 GLU HG2 1 1
13 49960 2 2 7 GLU HG3 H 27.854 25.254 -10.697 1.00 . B B . 693 GLU HG3 1 1
13 49961 2 2 7 GLU N N 25.420 25.721 -10.277 1.00 . B B . 693 GLU N 1 1
13 49962 2 2 7 GLU O O 24.805 29.257 -10.651 1.00 . B B . 693 GLU O 1 1
13 49963 2 2 7 GLU OE1 O 29.212 26.842 -12.856 1.00 . B B . 693 GLU OE1 1 1
13 49964 2 2 7 GLU OE2 O 30.436 25.848 -11.388 1.00 . B B . 693 GLU OE2 1 1
13 49965 2 2 8 GLU C C 22.037 29.197 -10.833 1.00 . B B . 694 GLU C 1 1
13 49966 2 2 8 GLU CA C 22.623 28.336 -11.956 1.00 . B B . 694 GLU CA 1 1
13 49967 2 2 8 GLU CB C 21.581 27.336 -12.459 1.00 . B B . 694 GLU CB 1 1
13 49968 2 2 8 GLU CD C 21.093 25.582 -14.182 1.00 . B B . 694 GLU CD 1 1
13 49969 2 2 8 GLU CG C 22.155 26.543 -13.637 1.00 . B B . 694 GLU CG 1 1
13 49970 2 2 8 GLU H H 23.739 26.528 -11.581 1.00 . B B . 694 GLU H 1 1
13 49971 2 2 8 GLU HA H 22.958 28.957 -12.770 1.00 . B B . 694 GLU HA 1 1
13 49972 2 2 8 GLU HB2 H 21.318 26.658 -11.660 1.00 . B B . 694 GLU HB2 1 1
13 49973 2 2 8 GLU HB3 H 20.698 27.868 -12.782 1.00 . B B . 694 GLU HB3 1 1
13 49974 2 2 8 GLU HG2 H 22.457 27.227 -14.417 1.00 . B B . 694 GLU HG2 1 1
13 49975 2 2 8 GLU HG3 H 23.011 25.976 -13.306 1.00 . B B . 694 GLU HG3 1 1
13 49976 2 2 8 GLU N N 23.750 27.497 -11.443 1.00 . B B . 694 GLU N 1 1
13 49977 2 2 8 GLU O O 21.554 30.288 -11.068 1.00 . B B . 694 GLU O 1 1
13 49978 2 2 8 GLU OE1 O 20.068 25.429 -13.539 1.00 . B B . 694 GLU OE1 1 1
13 49979 2 2 8 GLU OE2 O 21.325 25.015 -15.238 1.00 . B B . 694 GLU OE2 1 1
13 49980 2 2 9 ASP C C 22.313 30.830 -8.342 1.00 . B B . 695 ASP C 1 1
13 49981 2 2 9 ASP CA C 21.523 29.526 -8.488 1.00 . B B . 695 ASP CA 1 1
13 49982 2 2 9 ASP CB C 21.697 28.649 -7.247 1.00 . B B . 695 ASP CB 1 1
13 49983 2 2 9 ASP CG C 20.814 27.403 -7.364 1.00 . B B . 695 ASP CG 1 1
13 49984 2 2 9 ASP H H 22.474 27.842 -9.446 1.00 . B B . 695 ASP H 1 1
13 49985 2 2 9 ASP HA H 20.477 29.733 -8.651 1.00 . B B . 695 ASP HA 1 1
13 49986 2 2 9 ASP HB2 H 22.733 28.350 -7.162 1.00 . B B . 695 ASP HB2 1 1
13 49987 2 2 9 ASP HB3 H 21.412 29.208 -6.369 1.00 . B B . 695 ASP HB3 1 1
13 49988 2 2 9 ASP N N 22.078 28.722 -9.617 1.00 . B B . 695 ASP N 1 1
13 49989 2 2 9 ASP O O 23.527 30.839 -8.401 1.00 . B B . 695 ASP O 1 1
13 49990 2 2 9 ASP OD1 O 21.040 26.469 -6.612 1.00 . B B . 695 ASP OD1 1 1
13 49991 2 2 9 ASP OD2 O 19.925 27.403 -8.201 1.00 . B B . 695 ASP OD2 1 1
13 49992 2 2 10 LEU C C 22.328 33.698 -6.561 1.00 . B B . 696 LEU C 1 1
13 49993 2 2 10 LEU CA C 22.344 33.233 -8.019 1.00 . B B . 696 LEU CA 1 1
13 49994 2 2 10 LEU CB C 21.560 34.206 -8.901 1.00 . B B . 696 LEU CB 1 1
13 49995 2 2 10 LEU CD1 C 23.536 35.442 -9.805 1.00 . B B . 696 LEU CD1 1 1
13 49996 2 2 10 LEU CD2 C 21.345 36.611 -9.536 1.00 . B B . 696 LEU CD2 1 1
13 49997 2 2 10 LEU CG C 22.280 35.555 -8.939 1.00 . B B . 696 LEU CG 1 1
13 49998 2 2 10 LEU H H 20.654 31.900 -8.122 1.00 . B B . 696 LEU H 1 1
13 49999 2 2 10 LEU HA H 23.359 33.150 -8.376 1.00 . B B . 696 LEU HA 1 1
13 50000 2 2 10 LEU HB2 H 21.488 33.807 -9.901 1.00 . B B . 696 LEU HB2 1 1
13 50001 2 2 10 LEU HB3 H 20.569 34.341 -8.494 1.00 . B B . 696 LEU HB3 1 1
13 50002 2 2 10 LEU HD11 H 23.312 35.768 -10.810 1.00 . B B . 696 LEU HD11 1 1
13 50003 2 2 10 LEU HD12 H 23.866 34.413 -9.826 1.00 . B B . 696 LEU HD12 1 1
13 50004 2 2 10 LEU HD13 H 24.316 36.061 -9.390 1.00 . B B . 696 LEU HD13 1 1
13 50005 2 2 10 LEU HD21 H 21.932 37.425 -9.936 1.00 . B B . 696 LEU HD21 1 1
13 50006 2 2 10 LEU HD22 H 20.687 36.985 -8.766 1.00 . B B . 696 LEU HD22 1 1
13 50007 2 2 10 LEU HD23 H 20.759 36.167 -10.326 1.00 . B B . 696 LEU HD23 1 1
13 50008 2 2 10 LEU HG H 22.558 35.843 -7.936 1.00 . B B . 696 LEU HG 1 1
13 50009 2 2 10 LEU N N 21.633 31.929 -8.160 1.00 . B B . 696 LEU N 1 1
13 50010 2 2 10 LEU O O 21.297 33.719 -5.917 1.00 . B B . 696 LEU O 1 1
13 50011 2 2 11 GLU C C 22.652 35.791 -4.446 1.00 . B B . 697 GLU C 1 1
13 50012 2 2 11 GLU CA C 23.520 34.542 -4.621 1.00 . B B . 697 GLU CA 1 1
13 50013 2 2 11 GLU CB C 24.991 34.870 -4.365 1.00 . B B . 697 GLU CB 1 1
13 50014 2 2 11 GLU CD C 27.299 33.907 -4.196 1.00 . B B . 697 GLU CD 1 1
13 50015 2 2 11 GLU CG C 25.833 33.601 -4.520 1.00 . B B . 697 GLU CG 1 1
13 50016 2 2 11 GLU H H 24.282 34.049 -6.578 1.00 . B B . 697 GLU H 1 1
13 50017 2 2 11 GLU HA H 23.194 33.761 -3.953 1.00 . B B . 697 GLU HA 1 1
13 50018 2 2 11 GLU HB2 H 25.324 35.612 -5.076 1.00 . B B . 697 GLU HB2 1 1
13 50019 2 2 11 GLU HB3 H 25.106 35.255 -3.363 1.00 . B B . 697 GLU HB3 1 1
13 50020 2 2 11 GLU HG2 H 25.466 32.843 -3.843 1.00 . B B . 697 GLU HG2 1 1
13 50021 2 2 11 GLU HG3 H 25.759 33.241 -5.536 1.00 . B B . 697 GLU HG3 1 1
13 50022 2 2 11 GLU N N 23.464 34.073 -6.037 1.00 . B B . 697 GLU N 1 1
13 50023 2 2 11 GLU O O 22.571 36.629 -5.323 1.00 . B B . 697 GLU O 1 1
13 50024 2 2 11 GLU OE1 O 28.067 32.965 -4.085 1.00 . B B . 697 GLU OE1 1 1
13 50025 2 2 11 GLU OE2 O 27.630 35.074 -4.066 1.00 . B B . 697 GLU OE2 1 1
13 50026 2 2 12 ASP C C 22.002 38.344 -2.761 1.00 . B B . 698 ASP C 1 1
13 50027 2 2 12 ASP CA C 21.143 37.117 -3.086 1.00 . B B . 698 ASP CA 1 1
13 50028 2 2 12 ASP CB C 20.254 36.743 -1.894 1.00 . B B . 698 ASP CB 1 1
13 50029 2 2 12 ASP CG C 21.117 36.426 -0.666 1.00 . B B . 698 ASP CG 1 1
13 50030 2 2 12 ASP H H 22.087 35.234 -2.626 1.00 . B B . 698 ASP H 1 1
13 50031 2 2 12 ASP HA H 20.530 37.310 -3.952 1.00 . B B . 698 ASP HA 1 1
13 50032 2 2 12 ASP HB2 H 19.596 37.568 -1.666 1.00 . B B . 698 ASP HB2 1 1
13 50033 2 2 12 ASP HB3 H 19.665 35.875 -2.147 1.00 . B B . 698 ASP HB3 1 1
13 50034 2 2 12 ASP N N 22.005 35.922 -3.319 1.00 . B B . 698 ASP N 1 1
13 50035 2 2 12 ASP O O 23.209 38.255 -2.646 1.00 . B B . 698 ASP O 1 1
13 50036 2 2 12 ASP OD1 O 22.305 36.703 -0.704 1.00 . B B . 698 ASP OD1 1 1
13 50037 2 2 12 ASP OD2 O 20.571 35.911 0.296 1.00 . B B . 698 ASP OD2 1 1
13 50038 2 2 13 ALA C C 22.888 40.560 -0.957 1.00 . B B . 699 ALA C 1 1
13 50039 2 2 13 ALA CA C 22.162 40.723 -2.296 1.00 . B B . 699 ALA CA 1 1
13 50040 2 2 13 ALA CB C 21.119 41.838 -2.210 1.00 . B B . 699 ALA CB 1 1
13 50041 2 2 13 ALA H H 20.412 39.532 -2.712 1.00 . B B . 699 ALA H 1 1
13 50042 2 2 13 ALA HA H 22.867 40.938 -3.083 1.00 . B B . 699 ALA HA 1 1
13 50043 2 2 13 ALA HB1 H 21.617 42.792 -2.124 1.00 . B B . 699 ALA HB1 1 1
13 50044 2 2 13 ALA HB2 H 20.492 41.679 -1.344 1.00 . B B . 699 ALA HB2 1 1
13 50045 2 2 13 ALA HB3 H 20.509 41.830 -3.102 1.00 . B B . 699 ALA HB3 1 1
13 50046 2 2 13 ALA N N 21.387 39.487 -2.614 1.00 . B B . 699 ALA N 1 1
13 50047 2 2 13 ALA O O 22.480 39.788 -0.111 1.00 . B B . 699 ALA O 1 1
13 50048 2 2 14 GLU C C 23.774 41.374 1.714 1.00 . B B . 700 GLU C 1 1
13 50049 2 2 14 GLU CA C 24.717 41.166 0.525 1.00 . B B . 700 GLU CA 1 1
13 50050 2 2 14 GLU CB C 25.765 42.279 0.471 1.00 . B B . 700 GLU CB 1 1
13 50051 2 2 14 GLU CD C 27.691 43.330 1.681 1.00 . B B . 700 GLU CD 1 1
13 50052 2 2 14 GLU CG C 26.700 42.163 1.678 1.00 . B B . 700 GLU CG 1 1
13 50053 2 2 14 GLU H H 24.272 41.895 -1.458 1.00 . B B . 700 GLU H 1 1
13 50054 2 2 14 GLU HA H 25.203 40.205 0.591 1.00 . B B . 700 GLU HA 1 1
13 50055 2 2 14 GLU HB2 H 26.339 42.188 -0.441 1.00 . B B . 700 GLU HB2 1 1
13 50056 2 2 14 GLU HB3 H 25.272 43.239 0.492 1.00 . B B . 700 GLU HB3 1 1
13 50057 2 2 14 GLU HG2 H 26.115 42.183 2.587 1.00 . B B . 700 GLU HG2 1 1
13 50058 2 2 14 GLU HG3 H 27.244 41.232 1.621 1.00 . B B . 700 GLU HG3 1 1
13 50059 2 2 14 GLU N N 23.961 41.281 -0.760 1.00 . B B . 700 GLU N 1 1
13 50060 2 2 14 GLU O O 23.937 40.775 2.759 1.00 . B B . 700 GLU O 1 1
13 50061 2 2 14 GLU OE1 O 28.518 43.374 2.577 1.00 . B B . 700 GLU OE1 1 1
13 50062 2 2 14 GLU OE2 O 27.609 44.161 0.789 1.00 . B B . 700 GLU OE2 1 1
13 50063 2 2 15 ASP C C 20.620 41.514 2.542 1.00 . B B . 701 ASP C 1 1
13 50064 2 2 15 ASP CA C 21.824 42.454 2.673 1.00 . B B . 701 ASP CA 1 1
13 50065 2 2 15 ASP CB C 21.396 43.919 2.525 1.00 . B B . 701 ASP CB 1 1
13 50066 2 2 15 ASP CG C 20.735 44.147 1.159 1.00 . B B . 701 ASP CG 1 1
13 50067 2 2 15 ASP H H 22.670 42.678 0.703 1.00 . B B . 701 ASP H 1 1
13 50068 2 2 15 ASP HA H 22.310 42.308 3.625 1.00 . B B . 701 ASP HA 1 1
13 50069 2 2 15 ASP HB2 H 20.695 44.167 3.308 1.00 . B B . 701 ASP HB2 1 1
13 50070 2 2 15 ASP HB3 H 22.265 44.554 2.610 1.00 . B B . 701 ASP HB3 1 1
13 50071 2 2 15 ASP N N 22.785 42.212 1.558 1.00 . B B . 701 ASP N 1 1
13 50072 2 2 15 ASP O O 20.449 40.852 1.537 1.00 . B B . 701 ASP O 1 1
13 50073 2 2 15 ASP OD1 O 20.449 43.172 0.483 1.00 . B B . 701 ASP OD1 1 1
13 50074 2 2 15 ASP OD2 O 20.526 45.298 0.814 1.00 . B B . 701 ASP OD2 1 1
13 50075 2 2 16 THR C C 19.006 39.136 3.065 1.00 . B B . 702 THR C 1 1
13 50076 2 2 16 THR CA C 18.589 40.552 3.479 1.00 . B B . 702 THR CA 1 1
13 50077 2 2 16 THR CB C 17.681 41.177 2.418 1.00 . B B . 702 THR CB 1 1
13 50078 2 2 16 THR CG2 C 16.352 40.422 2.374 1.00 . B B . 702 THR CG2 1 1
13 50079 2 2 16 THR H H 19.941 41.994 4.347 1.00 . B B . 702 THR H 1 1
13 50080 2 2 16 THR HA H 18.081 40.531 4.431 1.00 . B B . 702 THR HA 1 1
13 50081 2 2 16 THR HB H 18.157 41.114 1.452 1.00 . B B . 702 THR HB 1 1
13 50082 2 2 16 THR HG1 H 17.031 42.571 3.609 1.00 . B B . 702 THR HG1 1 1
13 50083 2 2 16 THR HG21 H 16.429 39.597 1.682 1.00 . B B . 702 THR HG21 1 1
13 50084 2 2 16 THR HG22 H 15.568 41.091 2.050 1.00 . B B . 702 THR HG22 1 1
13 50085 2 2 16 THR HG23 H 16.119 40.045 3.359 1.00 . B B . 702 THR HG23 1 1
13 50086 2 2 16 THR N N 19.784 41.451 3.547 1.00 . B B . 702 THR N 1 1
13 50087 2 2 16 THR O O 18.562 38.615 2.060 1.00 . B B . 702 THR O 1 1
13 50088 2 2 16 THR OG1 O 17.443 42.540 2.743 1.00 . B B . 702 THR OG1 1 1
13 50089 2 2 17 VAL C C 20.086 36.184 4.664 1.00 . B B . 703 VAL C 1 1
13 50090 2 2 17 VAL CA C 20.318 37.134 3.484 1.00 . B B . 703 VAL CA 1 1
13 50091 2 2 17 VAL CB C 21.812 37.277 3.183 1.00 . B B . 703 VAL CB 1 1
13 50092 2 2 17 VAL CG1 C 22.548 37.762 4.435 1.00 . B B . 703 VAL CG1 1 1
13 50093 2 2 17 VAL CG2 C 22.380 35.921 2.755 1.00 . B B . 703 VAL CG2 1 1
13 50094 2 2 17 VAL H H 20.211 38.955 4.634 1.00 . B B . 703 VAL H 1 1
13 50095 2 2 17 VAL HA H 19.799 36.778 2.608 1.00 . B B . 703 VAL HA 1 1
13 50096 2 2 17 VAL HB H 21.950 37.994 2.387 1.00 . B B . 703 VAL HB 1 1
13 50097 2 2 17 VAL HG11 H 22.328 37.102 5.260 1.00 . B B . 703 VAL HG11 1 1
13 50098 2 2 17 VAL HG12 H 22.222 38.763 4.678 1.00 . B B . 703 VAL HG12 1 1
13 50099 2 2 17 VAL HG13 H 23.612 37.765 4.250 1.00 . B B . 703 VAL HG13 1 1
13 50100 2 2 17 VAL HG21 H 22.331 35.834 1.679 1.00 . B B . 703 VAL HG21 1 1
13 50101 2 2 17 VAL HG22 H 21.801 35.129 3.205 1.00 . B B . 703 VAL HG22 1 1
13 50102 2 2 17 VAL HG23 H 23.408 35.844 3.076 1.00 . B B . 703 VAL HG23 1 1
13 50103 2 2 17 VAL N N 19.863 38.513 3.832 1.00 . B B . 703 VAL N 1 1
13 50104 2 2 17 VAL O O 20.175 36.574 5.812 1.00 . B B . 703 VAL O 1 1
13 50105 2 2 18 SER C C 20.704 32.962 5.571 1.00 . B B . 704 SER C 1 1
13 50106 2 2 18 SER CA C 19.550 33.967 5.492 1.00 . B B . 704 SER CA 1 1
13 50107 2 2 18 SER CB C 18.248 33.258 5.120 1.00 . B B . 704 SER CB 1 1
13 50108 2 2 18 SER H H 19.723 34.650 3.455 1.00 . B B . 704 SER H 1 1
13 50109 2 2 18 SER HA H 19.434 34.482 6.432 1.00 . B B . 704 SER HA 1 1
13 50110 2 2 18 SER HB2 H 18.371 32.741 4.184 1.00 . B B . 704 SER HB2 1 1
13 50111 2 2 18 SER HB3 H 17.996 32.543 5.893 1.00 . B B . 704 SER HB3 1 1
13 50112 2 2 18 SER HG H 16.698 34.215 5.803 1.00 . B B . 704 SER HG 1 1
13 50113 2 2 18 SER N N 19.790 34.941 4.388 1.00 . B B . 704 SER N 1 1
13 50114 2 2 18 SER O O 21.298 32.604 4.573 1.00 . B B . 704 SER O 1 1
13 50115 2 2 18 SER OG O 17.210 34.221 4.991 1.00 . B B . 704 SER OG 1 1
13 50116 2 2 19 ALA C C 21.815 30.206 6.238 1.00 . B B . 705 ALA C 1 1
13 50117 2 2 19 ALA CA C 22.150 31.542 6.911 1.00 . B B . 705 ALA CA 1 1
13 50118 2 2 19 ALA CB C 22.303 31.355 8.421 1.00 . B B . 705 ALA CB 1 1
13 50119 2 2 19 ALA H H 20.537 32.825 7.544 1.00 . B B . 705 ALA H 1 1
13 50120 2 2 19 ALA HA H 23.060 31.950 6.501 1.00 . B B . 705 ALA HA 1 1
13 50121 2 2 19 ALA HB1 H 22.186 32.307 8.915 1.00 . B B . 705 ALA HB1 1 1
13 50122 2 2 19 ALA HB2 H 23.282 30.953 8.637 1.00 . B B . 705 ALA HB2 1 1
13 50123 2 2 19 ALA HB3 H 21.548 30.669 8.777 1.00 . B B . 705 ALA HB3 1 1
13 50124 2 2 19 ALA N N 21.029 32.515 6.754 1.00 . B B . 705 ALA N 1 1
13 50125 2 2 19 ALA O O 22.682 29.534 5.715 1.00 . B B . 705 ALA O 1 1
13 50126 2 2 20 ALA C C 18.798 28.579 5.006 1.00 . B B . 706 ALA C 1 1
13 50127 2 2 20 ALA CA C 20.198 28.507 5.624 1.00 . B B . 706 ALA CA 1 1
13 50128 2 2 20 ALA CB C 20.224 27.494 6.768 1.00 . B B . 706 ALA CB 1 1
13 50129 2 2 20 ALA H H 19.884 30.358 6.689 1.00 . B B . 706 ALA H 1 1
13 50130 2 2 20 ALA HA H 20.925 28.233 4.876 1.00 . B B . 706 ALA HA 1 1
13 50131 2 2 20 ALA HB1 H 21.239 27.368 7.115 1.00 . B B . 706 ALA HB1 1 1
13 50132 2 2 20 ALA HB2 H 19.843 26.547 6.418 1.00 . B B . 706 ALA HB2 1 1
13 50133 2 2 20 ALA HB3 H 19.609 27.852 7.580 1.00 . B B . 706 ALA HB3 1 1
13 50134 2 2 20 ALA N N 20.569 29.809 6.255 1.00 . B B . 706 ALA N 1 1
13 50135 2 2 20 ALA O O 17.993 29.420 5.358 1.00 . B B . 706 ALA O 1 1
13 50136 2 2 21 ASP C C 16.457 26.353 3.724 1.00 . B B . 707 ASP C 1 1
13 50137 2 2 21 ASP CA C 17.161 27.687 3.445 1.00 . B B . 707 ASP CA 1 1
13 50138 2 2 21 ASP CB C 17.439 27.846 1.948 1.00 . B B . 707 ASP CB 1 1
13 50139 2 2 21 ASP CG C 17.152 29.287 1.522 1.00 . B B . 707 ASP CG 1 1
13 50140 2 2 21 ASP H H 19.173 27.024 3.832 1.00 . B B . 707 ASP H 1 1
13 50141 2 2 21 ASP HA H 16.565 28.513 3.802 1.00 . B B . 707 ASP HA 1 1
13 50142 2 2 21 ASP HB2 H 18.475 27.610 1.748 1.00 . B B . 707 ASP HB2 1 1
13 50143 2 2 21 ASP HB3 H 16.803 27.175 1.390 1.00 . B B . 707 ASP HB3 1 1
13 50144 2 2 21 ASP N N 18.506 27.693 4.091 1.00 . B B . 707 ASP N 1 1
13 50145 2 2 21 ASP O O 17.065 25.435 4.231 1.00 . B B . 707 ASP O 1 1
13 50146 2 2 21 ASP OD1 O 16.346 29.469 0.626 1.00 . B B . 707 ASP OD1 1 1
13 50147 2 2 21 ASP OD2 O 17.744 30.184 2.101 1.00 . B B . 707 ASP OD2 1 1
13 50148 2 2 22 PRO C C 14.700 24.007 2.533 1.00 . B B . 708 PRO C 1 1
13 50149 2 2 22 PRO CA C 14.413 25.050 3.623 1.00 . B B . 708 PRO CA 1 1
13 50150 2 2 22 PRO CB C 12.965 25.523 3.541 1.00 . B B . 708 PRO CB 1 1
13 50151 2 2 22 PRO CD C 14.380 27.353 2.788 1.00 . B B . 708 PRO CD 1 1
13 50152 2 2 22 PRO CG C 12.995 26.758 2.691 1.00 . B B . 708 PRO CG 1 1
13 50153 2 2 22 PRO HA H 14.614 24.647 4.602 1.00 . B B . 708 PRO HA 1 1
13 50154 2 2 22 PRO HB2 H 12.350 24.763 3.079 1.00 . B B . 708 PRO HB2 1 1
13 50155 2 2 22 PRO HB3 H 12.593 25.763 4.524 1.00 . B B . 708 PRO HB3 1 1
13 50156 2 2 22 PRO HD2 H 14.751 27.603 1.804 1.00 . B B . 708 PRO HD2 1 1
13 50157 2 2 22 PRO HD3 H 14.373 28.223 3.425 1.00 . B B . 708 PRO HD3 1 1
13 50158 2 2 22 PRO HG2 H 12.776 26.499 1.664 1.00 . B B . 708 PRO HG2 1 1
13 50159 2 2 22 PRO HG3 H 12.269 27.469 3.053 1.00 . B B . 708 PRO HG3 1 1
13 50160 2 2 22 PRO N N 15.193 26.291 3.393 1.00 . B B . 708 PRO N 1 1
13 50161 2 2 22 PRO O O 14.677 24.308 1.355 1.00 . B B . 708 PRO O 1 1
13 50162 2 2 23 GLU C C 14.292 20.514 2.151 1.00 . B B . 709 GLU C 1 1
13 50163 2 2 23 GLU CA C 15.212 21.713 1.903 1.00 . B B . 709 GLU CA 1 1
13 50164 2 2 23 GLU CB C 16.674 21.298 2.094 1.00 . B B . 709 GLU CB 1 1
13 50165 2 2 23 GLU CD C 17.945 23.151 3.204 1.00 . B B . 709 GLU CD 1 1
13 50166 2 2 23 GLU CG C 17.595 22.499 1.864 1.00 . B B . 709 GLU CG 1 1
13 50167 2 2 23 GLU H H 14.946 22.558 3.872 1.00 . B B . 709 GLU H 1 1
13 50168 2 2 23 GLU HA H 15.065 22.097 0.906 1.00 . B B . 709 GLU HA 1 1
13 50169 2 2 23 GLU HB2 H 16.812 20.926 3.098 1.00 . B B . 709 GLU HB2 1 1
13 50170 2 2 23 GLU HB3 H 16.919 20.520 1.387 1.00 . B B . 709 GLU HB3 1 1
13 50171 2 2 23 GLU HG2 H 18.501 22.166 1.378 1.00 . B B . 709 GLU HG2 1 1
13 50172 2 2 23 GLU HG3 H 17.094 23.220 1.236 1.00 . B B . 709 GLU HG3 1 1
13 50173 2 2 23 GLU N N 14.948 22.781 2.918 1.00 . B B . 709 GLU N 1 1
13 50174 2 2 23 GLU O O 13.881 20.255 3.265 1.00 . B B . 709 GLU O 1 1
13 50175 2 2 23 GLU OE1 O 18.784 24.037 3.203 1.00 . B B . 709 GLU OE1 1 1
13 50176 2 2 23 GLU OE2 O 17.370 22.758 4.206 1.00 . B B . 709 GLU OE2 1 1
13 50177 2 2 24 PHE C C 13.876 17.279 1.216 1.00 . B B . 710 PHE C 1 1
13 50178 2 2 24 PHE CA C 13.089 18.585 1.296 1.00 . B B . 710 PHE CA 1 1
13 50179 2 2 24 PHE CB C 12.062 18.663 0.170 1.00 . B B . 710 PHE CB 1 1
13 50180 2 2 24 PHE CD1 C 10.992 20.950 0.078 1.00 . B B . 710 PHE CD1 1 1
13 50181 2 2 24 PHE CD2 C 9.955 19.205 1.403 1.00 . B B . 710 PHE CD2 1 1
13 50182 2 2 24 PHE CE1 C 9.972 21.836 0.452 1.00 . B B . 710 PHE CE1 1 1
13 50183 2 2 24 PHE CE2 C 8.936 20.085 1.778 1.00 . B B . 710 PHE CE2 1 1
13 50184 2 2 24 PHE CG C 10.979 19.635 0.555 1.00 . B B . 710 PHE CG 1 1
13 50185 2 2 24 PHE CZ C 8.944 21.402 1.302 1.00 . B B . 710 PHE CZ 1 1
13 50186 2 2 24 PHE H H 14.323 20.000 0.232 1.00 . B B . 710 PHE H 1 1
13 50187 2 2 24 PHE HA H 12.582 18.647 2.246 1.00 . B B . 710 PHE HA 1 1
13 50188 2 2 24 PHE HB2 H 12.544 18.999 -0.736 1.00 . B B . 710 PHE HB2 1 1
13 50189 2 2 24 PHE HB3 H 11.628 17.687 0.009 1.00 . B B . 710 PHE HB3 1 1
13 50190 2 2 24 PHE HD1 H 11.784 21.281 -0.576 1.00 . B B . 710 PHE HD1 1 1
13 50191 2 2 24 PHE HD2 H 9.954 18.189 1.768 1.00 . B B . 710 PHE HD2 1 1
13 50192 2 2 24 PHE HE1 H 9.978 22.852 0.085 1.00 . B B . 710 PHE HE1 1 1
13 50193 2 2 24 PHE HE2 H 8.145 19.746 2.434 1.00 . B B . 710 PHE HE2 1 1
13 50194 2 2 24 PHE HZ H 8.157 22.086 1.590 1.00 . B B . 710 PHE HZ 1 1
13 50195 2 2 24 PHE N N 13.974 19.775 1.121 1.00 . B B . 710 PHE N 1 1
13 50196 2 2 24 PHE O O 14.662 17.060 0.315 1.00 . B B . 710 PHE O 1 1
13 50197 2 2 25 CYS C C 13.646 14.143 1.187 1.00 . B B . 711 CYS C 1 1
13 50198 2 2 25 CYS CA C 14.341 15.084 2.159 1.00 . B B . 711 CYS CA 1 1
13 50199 2 2 25 CYS CB C 14.171 14.562 3.587 1.00 . B B . 711 CYS CB 1 1
13 50200 2 2 25 CYS H H 12.987 16.610 2.856 1.00 . B B . 711 CYS H 1 1
13 50201 2 2 25 CYS HA H 15.385 15.195 1.918 1.00 . B B . 711 CYS HA 1 1
13 50202 2 2 25 CYS HB2 H 13.116 14.481 3.820 1.00 . B B . 711 CYS HB2 1 1
13 50203 2 2 25 CYS HB3 H 14.631 13.589 3.673 1.00 . B B . 711 CYS HB3 1 1
13 50204 2 2 25 CYS N N 13.643 16.404 2.155 1.00 . B B . 711 CYS N 1 1
13 50205 2 2 25 CYS O O 14.262 13.410 0.439 1.00 . B B . 711 CYS O 1 1
13 50206 2 2 25 CYS SG S 14.956 15.705 4.741 1.00 . B B . 711 CYS SG 1 1
13 50207 2 2 26 HIS C C 10.075 13.710 0.522 1.00 . B B . 712 HIS C 1 1
13 50208 2 2 26 HIS CA C 11.532 13.285 0.353 1.00 . B B . 712 HIS CA 1 1
13 50209 2 2 26 HIS CB C 11.790 11.870 0.893 1.00 . B B . 712 HIS CB 1 1
13 50210 2 2 26 HIS CD2 C 12.131 11.024 3.350 1.00 . B B . 712 HIS CD2 1 1
13 50211 2 2 26 HIS CE1 C 10.591 12.180 4.332 1.00 . B B . 712 HIS CE1 1 1
13 50212 2 2 26 HIS CG C 11.533 11.785 2.378 1.00 . B B . 712 HIS CG 1 1
13 50213 2 2 26 HIS H H 11.900 14.761 1.857 1.00 . B B . 712 HIS H 1 1
13 50214 2 2 26 HIS HA H 11.846 13.360 -0.674 1.00 . B B . 712 HIS HA 1 1
13 50215 2 2 26 HIS HB2 H 11.157 11.164 0.389 1.00 . B B . 712 HIS HB2 1 1
13 50216 2 2 26 HIS HB3 H 12.821 11.611 0.705 1.00 . B B . 712 HIS HB3 1 1
13 50217 2 2 26 HIS HD1 H 9.937 13.161 2.623 1.00 . B B . 712 HIS HD1 1 1
13 50218 2 2 26 HIS HD2 H 12.926 10.315 3.176 1.00 . B B . 712 HIS HD2 1 1
13 50219 2 2 26 HIS HE1 H 9.930 12.582 5.082 1.00 . B B . 712 HIS HE1 1 1
13 50220 2 2 26 HIS N N 12.349 14.162 1.225 1.00 . B B . 712 HIS N 1 1
13 50221 2 2 26 HIS ND1 N 10.550 12.518 3.030 1.00 . B B . 712 HIS ND1 1 1
13 50222 2 2 26 HIS NE2 N 11.537 11.275 4.581 1.00 . B B . 712 HIS NE2 1 1
13 50223 2 2 26 HIS O O 9.818 14.673 1.220 1.00 . B B . 712 HIS O 1 1
13 50224 2 2 27 PRO C C 7.416 13.322 1.629 1.00 . B B . 713 PRO C 1 1
13 50225 2 2 27 PRO CA C 7.731 13.378 0.131 1.00 . B B . 713 PRO CA 1 1
13 50226 2 2 27 PRO CB C 6.966 12.338 -0.692 1.00 . B B . 713 PRO CB 1 1
13 50227 2 2 27 PRO CD C 9.280 11.814 -0.919 1.00 . B B . 713 PRO CD 1 1
13 50228 2 2 27 PRO CG C 7.914 11.192 -0.813 1.00 . B B . 713 PRO CG 1 1
13 50229 2 2 27 PRO HA H 7.546 14.367 -0.259 1.00 . B B . 713 PRO HA 1 1
13 50230 2 2 27 PRO HB2 H 6.066 12.036 -0.172 1.00 . B B . 713 PRO HB2 1 1
13 50231 2 2 27 PRO HB3 H 6.731 12.728 -1.668 1.00 . B B . 713 PRO HB3 1 1
13 50232 2 2 27 PRO HD2 H 10.030 11.137 -0.545 1.00 . B B . 713 PRO HD2 1 1
13 50233 2 2 27 PRO HD3 H 9.493 12.105 -1.934 1.00 . B B . 713 PRO HD3 1 1
13 50234 2 2 27 PRO HG2 H 7.852 10.560 0.059 1.00 . B B . 713 PRO HG2 1 1
13 50235 2 2 27 PRO HG3 H 7.702 10.623 -1.705 1.00 . B B . 713 PRO HG3 1 1
13 50236 2 2 27 PRO N N 9.147 13.000 -0.064 1.00 . B B . 713 PRO N 1 1
13 50237 2 2 27 PRO O O 7.872 12.439 2.329 1.00 . B B . 713 PRO O 1 1
13 50238 2 2 28 LEU C C 7.633 14.570 4.431 1.00 . B B . 714 LEU C 1 1
13 50239 2 2 28 LEU CA C 6.366 14.323 3.595 1.00 . B B . 714 LEU CA 1 1
13 50240 2 2 28 LEU CB C 5.744 12.964 3.957 1.00 . B B . 714 LEU CB 1 1
13 50241 2 2 28 LEU CD1 C 4.070 13.173 2.080 1.00 . B B . 714 LEU CD1 1 1
13 50242 2 2 28 LEU CD2 C 3.693 11.565 3.946 1.00 . B B . 714 LEU CD2 1 1
13 50243 2 2 28 LEU CG C 4.264 12.929 3.578 1.00 . B B . 714 LEU CG 1 1
13 50244 2 2 28 LEU H H 6.358 14.998 1.545 1.00 . B B . 714 LEU H 1 1
13 50245 2 2 28 LEU HA H 5.648 15.106 3.787 1.00 . B B . 714 LEU HA 1 1
13 50246 2 2 28 LEU HB2 H 6.262 12.176 3.438 1.00 . B B . 714 LEU HB2 1 1
13 50247 2 2 28 LEU HB3 H 5.835 12.810 5.018 1.00 . B B . 714 LEU HB3 1 1
13 50248 2 2 28 LEU HD11 H 3.341 12.477 1.693 1.00 . B B . 714 LEU HD11 1 1
13 50249 2 2 28 LEU HD12 H 5.005 13.033 1.565 1.00 . B B . 714 LEU HD12 1 1
13 50250 2 2 28 LEU HD13 H 3.719 14.180 1.926 1.00 . B B . 714 LEU HD13 1 1
13 50251 2 2 28 LEU HD21 H 2.676 11.685 4.282 1.00 . B B . 714 LEU HD21 1 1
13 50252 2 2 28 LEU HD22 H 4.286 11.128 4.737 1.00 . B B . 714 LEU HD22 1 1
13 50253 2 2 28 LEU HD23 H 3.713 10.918 3.082 1.00 . B B . 714 LEU HD23 1 1
13 50254 2 2 28 LEU HG H 3.742 13.686 4.135 1.00 . B B . 714 LEU HG 1 1
13 50255 2 2 28 LEU N N 6.681 14.282 2.129 1.00 . B B . 714 LEU N 1 1
13 50256 2 2 28 LEU O O 8.020 13.750 5.241 1.00 . B B . 714 LEU O 1 1
13 50257 2 2 29 CYS C C 9.089 16.894 6.254 1.00 . B B . 715 CYS C 1 1
13 50258 2 2 29 CYS CA C 9.485 16.020 5.068 1.00 . B B . 715 CYS CA 1 1
13 50259 2 2 29 CYS CB C 10.410 16.766 4.094 1.00 . B B . 715 CYS CB 1 1
13 50260 2 2 29 CYS H H 7.931 16.364 3.615 1.00 . B B . 715 CYS H 1 1
13 50261 2 2 29 CYS HA H 9.957 15.115 5.424 1.00 . B B . 715 CYS HA 1 1
13 50262 2 2 29 CYS HB2 H 10.901 16.050 3.458 1.00 . B B . 715 CYS HB2 1 1
13 50263 2 2 29 CYS HB3 H 9.811 17.425 3.482 1.00 . B B . 715 CYS HB3 1 1
13 50264 2 2 29 CYS N N 8.266 15.706 4.261 1.00 . B B . 715 CYS N 1 1
13 50265 2 2 29 CYS O O 9.156 18.107 6.203 1.00 . B B . 715 CYS O 1 1
13 50266 2 2 29 CYS SG S 11.664 17.747 4.979 1.00 . B B . 715 CYS SG 1 1
13 50267 2 2 30 GLN C C 9.468 17.158 9.487 1.00 . B B . 716 GLN C 1 1
13 50268 2 2 30 GLN CA C 8.296 17.068 8.518 1.00 . B B . 716 GLN CA 1 1
13 50269 2 2 30 GLN CB C 7.111 16.329 9.141 1.00 . B B . 716 GLN CB 1 1
13 50270 2 2 30 GLN CD C 5.822 15.500 7.158 1.00 . B B . 716 GLN CD 1 1
13 50271 2 2 30 GLN CG C 5.862 16.544 8.278 1.00 . B B . 716 GLN CG 1 1
13 50272 2 2 30 GLN H H 8.641 15.304 7.346 1.00 . B B . 716 GLN H 1 1
13 50273 2 2 30 GLN HA H 8.005 18.049 8.218 1.00 . B B . 716 GLN HA 1 1
13 50274 2 2 30 GLN HB2 H 7.334 15.273 9.196 1.00 . B B . 716 GLN HB2 1 1
13 50275 2 2 30 GLN HB3 H 6.929 16.711 10.134 1.00 . B B . 716 GLN HB3 1 1
13 50276 2 2 30 GLN HE21 H 4.150 16.214 6.356 1.00 . B B . 716 GLN HE21 1 1
13 50277 2 2 30 GLN HE22 H 4.811 14.859 5.570 1.00 . B B . 716 GLN HE22 1 1
13 50278 2 2 30 GLN HG2 H 4.979 16.447 8.893 1.00 . B B . 716 GLN HG2 1 1
13 50279 2 2 30 GLN HG3 H 5.891 17.532 7.845 1.00 . B B . 716 GLN HG3 1 1
13 50280 2 2 30 GLN N N 8.682 16.280 7.325 1.00 . B B . 716 GLN N 1 1
13 50281 2 2 30 GLN NE2 N 4.847 15.528 6.289 1.00 . B B . 716 GLN NE2 1 1
13 50282 2 2 30 GLN O O 9.339 17.650 10.591 1.00 . B B . 716 GLN O 1 1
13 50283 2 2 30 GLN OE1 O 6.685 14.652 7.074 1.00 . B B . 716 GLN OE1 1 1
13 50284 2 2 31 CYS C C 12.459 18.157 9.978 1.00 . B B . 717 CYS C 1 1
13 50285 2 2 31 CYS CA C 11.800 16.779 9.981 1.00 . B B . 717 CYS CA 1 1
13 50286 2 2 31 CYS CB C 12.799 15.683 9.595 1.00 . B B . 717 CYS CB 1 1
13 50287 2 2 31 CYS H H 10.690 16.318 8.175 1.00 . B B . 717 CYS H 1 1
13 50288 2 2 31 CYS HA H 11.457 16.575 10.983 1.00 . B B . 717 CYS HA 1 1
13 50289 2 2 31 CYS HB2 H 13.783 15.971 9.982 1.00 . B B . 717 CYS HB2 1 1
13 50290 2 2 31 CYS HB3 H 12.492 14.761 10.060 1.00 . B B . 717 CYS HB3 1 1
13 50291 2 2 31 CYS N N 10.616 16.699 9.075 1.00 . B B . 717 CYS N 1 1
13 50292 2 2 31 CYS O O 12.510 18.841 8.975 1.00 . B B . 717 CYS O 1 1
13 50293 2 2 31 CYS SG S 12.910 15.441 7.793 1.00 . B B . 717 CYS SG 1 1
13 50294 2 2 32 PRO C C 15.020 19.876 10.901 1.00 . B B . 718 PRO C 1 1
13 50295 2 2 32 PRO CA C 13.582 19.816 11.388 1.00 . B B . 718 PRO CA 1 1
13 50296 2 2 32 PRO CB C 13.629 19.914 12.894 1.00 . B B . 718 PRO CB 1 1
13 50297 2 2 32 PRO CD C 12.863 17.695 12.375 1.00 . B B . 718 PRO CD 1 1
13 50298 2 2 32 PRO CG C 13.586 18.511 13.398 1.00 . B B . 718 PRO CG 1 1
13 50299 2 2 32 PRO HA H 13.001 20.625 10.989 1.00 . B B . 718 PRO HA 1 1
13 50300 2 2 32 PRO HB2 H 14.563 20.367 13.177 1.00 . B B . 718 PRO HB2 1 1
13 50301 2 2 32 PRO HB3 H 12.795 20.476 13.266 1.00 . B B . 718 PRO HB3 1 1
13 50302 2 2 32 PRO HD2 H 13.363 16.747 12.229 1.00 . B B . 718 PRO HD2 1 1
13 50303 2 2 32 PRO HD3 H 11.836 17.543 12.669 1.00 . B B . 718 PRO HD3 1 1
13 50304 2 2 32 PRO HG2 H 14.593 18.136 13.521 1.00 . B B . 718 PRO HG2 1 1
13 50305 2 2 32 PRO HG3 H 13.057 18.470 14.337 1.00 . B B . 718 PRO HG3 1 1
13 50306 2 2 32 PRO N N 12.923 18.506 11.150 1.00 . B B . 718 PRO N 1 1
13 50307 2 2 32 PRO O O 15.400 20.747 10.143 1.00 . B B . 718 PRO O 1 1
13 50308 2 2 33 LYS C C 17.356 18.194 9.690 1.00 . B B . 719 LYS C 1 1
13 50309 2 2 33 LYS CA C 17.251 18.971 10.952 1.00 . B B . 719 LYS CA 1 1
13 50310 2 2 33 LYS CB C 18.002 18.240 12.057 1.00 . B B . 719 LYS CB 1 1
13 50311 2 2 33 LYS CD C 18.824 18.372 14.406 1.00 . B B . 719 LYS CD 1 1
13 50312 2 2 33 LYS CE C 18.764 19.180 15.704 1.00 . B B . 719 LYS CE 1 1
13 50313 2 2 33 LYS CG C 18.008 19.081 13.324 1.00 . B B . 719 LYS CG 1 1
13 50314 2 2 33 LYS H H 15.484 18.261 11.951 1.00 . B B . 719 LYS H 1 1
13 50315 2 2 33 LYS HA H 17.627 19.972 10.833 1.00 . B B . 719 LYS HA 1 1
13 50316 2 2 33 LYS HB2 H 17.518 17.295 12.251 1.00 . B B . 719 LYS HB2 1 1
13 50317 2 2 33 LYS HB3 H 19.017 18.069 11.738 1.00 . B B . 719 LYS HB3 1 1
13 50318 2 2 33 LYS HD2 H 18.415 17.385 14.575 1.00 . B B . 719 LYS HD2 1 1
13 50319 2 2 33 LYS HD3 H 19.850 18.286 14.084 1.00 . B B . 719 LYS HD3 1 1
13 50320 2 2 33 LYS HE2 H 17.735 19.371 15.980 1.00 . B B . 719 LYS HE2 1 1
13 50321 2 2 33 LYS HE3 H 19.277 18.658 16.497 1.00 . B B . 719 LYS HE3 1 1
13 50322 2 2 33 LYS HG2 H 18.454 20.037 13.107 1.00 . B B . 719 LYS HG2 1 1
13 50323 2 2 33 LYS HG3 H 16.998 19.219 13.667 1.00 . B B . 719 LYS HG3 1 1
13 50324 2 2 33 LYS HZ1 H 20.367 20.251 14.916 1.00 . B B . 719 LYS HZ1 1 1
13 50325 2 2 33 LYS HZ2 H 19.657 20.969 16.282 1.00 . B B . 719 LYS HZ2 1 1
13 50326 2 2 33 LYS HZ3 H 18.872 21.041 14.777 1.00 . B B . 719 LYS HZ3 1 1
13 50327 2 2 33 LYS N N 15.825 18.966 11.357 1.00 . B B . 719 LYS N 1 1
13 50328 2 2 33 LYS NZ N 19.468 20.456 15.396 1.00 . B B . 719 LYS NZ 1 1
13 50329 2 2 33 LYS O O 18.378 18.168 9.031 1.00 . B B . 719 LYS O 1 1
13 50330 2 2 34 CYS C C 17.595 15.821 8.209 1.00 . B B . 720 CYS C 1 1
13 50331 2 2 34 CYS CA C 16.325 16.672 8.150 1.00 . B B . 720 CYS CA 1 1
13 50332 2 2 34 CYS CB C 16.388 17.676 6.996 1.00 . B B . 720 CYS CB 1 1
13 50333 2 2 34 CYS H H 15.489 17.556 9.966 1.00 . B B . 720 CYS H 1 1
13 50334 2 2 34 CYS HA H 15.446 16.057 8.082 1.00 . B B . 720 CYS HA 1 1
13 50335 2 2 34 CYS HB2 H 17.179 18.388 7.181 1.00 . B B . 720 CYS HB2 1 1
13 50336 2 2 34 CYS HB3 H 16.581 17.157 6.073 1.00 . B B . 720 CYS HB3 1 1
13 50337 2 2 34 CYS N N 16.295 17.518 9.371 1.00 . B B . 720 CYS N 1 1
13 50338 2 2 34 CYS O O 18.188 15.476 7.207 1.00 . B B . 720 CYS O 1 1
13 50339 2 2 34 CYS SG S 14.808 18.549 6.887 1.00 . B B . 720 CYS SG 1 1
13 50340 2 2 35 ALA C C 19.006 13.417 10.309 1.00 . B B . 721 ALA C 1 1
13 50341 2 2 35 ALA CA C 19.280 14.752 9.602 1.00 . B B . 721 ALA CA 1 1
13 50342 2 2 35 ALA CB C 20.140 15.658 10.490 1.00 . B B . 721 ALA CB 1 1
13 50343 2 2 35 ALA H H 17.536 15.853 10.192 1.00 . B B . 721 ALA H 1 1
13 50344 2 2 35 ALA HA H 19.769 14.592 8.660 1.00 . B B . 721 ALA HA 1 1
13 50345 2 2 35 ALA HB1 H 19.502 16.361 11.020 1.00 . B B . 721 ALA HB1 1 1
13 50346 2 2 35 ALA HB2 H 20.841 16.204 9.876 1.00 . B B . 721 ALA HB2 1 1
13 50347 2 2 35 ALA HB3 H 20.680 15.055 11.204 1.00 . B B . 721 ALA HB3 1 1
13 50348 2 2 35 ALA N N 18.028 15.527 9.410 1.00 . B B . 721 ALA N 1 1
13 50349 2 2 35 ALA O O 18.064 13.300 11.068 1.00 . B B . 721 ALA O 1 1
13 50350 2 2 36 PRO C C 20.188 11.164 12.125 1.00 . B B . 722 PRO C 1 1
13 50351 2 2 36 PRO CA C 19.713 11.117 10.669 1.00 . B B . 722 PRO CA 1 1
13 50352 2 2 36 PRO CB C 20.627 10.227 9.833 1.00 . B B . 722 PRO CB 1 1
13 50353 2 2 36 PRO CD C 21.011 12.516 9.136 1.00 . B B . 722 PRO CD 1 1
13 50354 2 2 36 PRO CG C 21.647 11.153 9.246 1.00 . B B . 722 PRO CG 1 1
13 50355 2 2 36 PRO HA H 18.695 10.768 10.607 1.00 . B B . 722 PRO HA 1 1
13 50356 2 2 36 PRO HB2 H 21.105 9.488 10.461 1.00 . B B . 722 PRO HB2 1 1
13 50357 2 2 36 PRO HB3 H 20.068 9.748 9.045 1.00 . B B . 722 PRO HB3 1 1
13 50358 2 2 36 PRO HD2 H 21.705 13.282 9.456 1.00 . B B . 722 PRO HD2 1 1
13 50359 2 2 36 PRO HD3 H 20.682 12.700 8.125 1.00 . B B . 722 PRO HD3 1 1
13 50360 2 2 36 PRO HG2 H 22.513 11.200 9.890 1.00 . B B . 722 PRO HG2 1 1
13 50361 2 2 36 PRO HG3 H 21.935 10.808 8.265 1.00 . B B . 722 PRO HG3 1 1
13 50362 2 2 36 PRO N N 19.855 12.453 10.041 1.00 . B B . 722 PRO N 1 1
13 50363 2 2 36 PRO O O 21.085 11.910 12.468 1.00 . B B . 722 PRO O 1 1
13 50364 2 2 37 ALA C C 20.651 9.033 14.795 1.00 . B B . 723 ALA C 1 1
13 50365 2 2 37 ALA CA C 20.022 10.379 14.414 1.00 . B B . 723 ALA CA 1 1
13 50366 2 2 37 ALA CB C 18.735 10.612 15.206 1.00 . B B . 723 ALA CB 1 1
13 50367 2 2 37 ALA H H 18.879 9.781 12.685 1.00 . B B . 723 ALA H 1 1
13 50368 2 2 37 ALA HA H 20.716 11.184 14.598 1.00 . B B . 723 ALA HA 1 1
13 50369 2 2 37 ALA HB1 H 18.723 9.965 16.071 1.00 . B B . 723 ALA HB1 1 1
13 50370 2 2 37 ALA HB2 H 17.883 10.392 14.580 1.00 . B B . 723 ALA HB2 1 1
13 50371 2 2 37 ALA HB3 H 18.690 11.642 15.525 1.00 . B B . 723 ALA HB3 1 1
13 50372 2 2 37 ALA N N 19.598 10.376 12.982 1.00 . B B . 723 ALA N 1 1
13 50373 2 2 37 ALA O O 20.719 8.681 15.956 1.00 . B B . 723 ALA O 1 1
13 50374 2 2 38 GLN C C 23.151 6.875 13.592 1.00 . B B . 724 GLN C 1 1
13 50375 2 2 38 GLN CA C 21.727 6.956 14.151 1.00 . B B . 724 GLN CA 1 1
13 50376 2 2 38 GLN CB C 20.828 5.919 13.477 1.00 . B B . 724 GLN CB 1 1
13 50377 2 2 38 GLN CD C 20.437 3.472 13.156 1.00 . B B . 724 GLN CD 1 1
13 50378 2 2 38 GLN CG C 21.289 4.516 13.878 1.00 . B B . 724 GLN CG 1 1
13 50379 2 2 38 GLN H H 21.043 8.575 12.900 1.00 . B B . 724 GLN H 1 1
13 50380 2 2 38 GLN HA H 21.733 6.796 15.217 1.00 . B B . 724 GLN HA 1 1
13 50381 2 2 38 GLN HB2 H 19.806 6.069 13.793 1.00 . B B . 724 GLN HB2 1 1
13 50382 2 2 38 GLN HB3 H 20.896 6.026 12.405 1.00 . B B . 724 GLN HB3 1 1
13 50383 2 2 38 GLN HE21 H 19.537 2.859 14.817 1.00 . B B . 724 GLN HE21 1 1
13 50384 2 2 38 GLN HE22 H 19.056 2.067 13.396 1.00 . B B . 724 GLN HE22 1 1
13 50385 2 2 38 GLN HG2 H 22.327 4.386 13.604 1.00 . B B . 724 GLN HG2 1 1
13 50386 2 2 38 GLN HG3 H 21.180 4.392 14.945 1.00 . B B . 724 GLN HG3 1 1
13 50387 2 2 38 GLN N N 21.108 8.277 13.831 1.00 . B B . 724 GLN N 1 1
13 50388 2 2 38 GLN NE2 N 19.608 2.738 13.846 1.00 . B B . 724 GLN NE2 1 1
13 50389 2 2 38 GLN O O 23.502 7.563 12.654 1.00 . B B . 724 GLN O 1 1
13 50390 2 2 38 GLN OE1 O 20.527 3.321 11.954 1.00 . B B . 724 GLN OE1 1 1
13 50391 2 2 39 LYS C C 25.430 4.913 12.501 1.00 . B B . 725 LYS C 1 1
13 50392 2 2 39 LYS CA C 25.374 5.895 13.676 1.00 . B B . 725 LYS CA 1 1
13 50393 2 2 39 LYS CB C 26.157 5.347 14.870 1.00 . B B . 725 LYS CB 1 1
13 50394 2 2 39 LYS CD C 27.010 5.864 17.159 1.00 . B B . 725 LYS CD 1 1
13 50395 2 2 39 LYS CE C 26.893 6.824 18.345 1.00 . B B . 725 LYS CE 1 1
13 50396 2 2 39 LYS CG C 26.137 6.368 16.007 1.00 . B B . 725 LYS CG 1 1
13 50397 2 2 39 LYS H H 23.662 5.489 14.919 1.00 . B B . 725 LYS H 1 1
13 50398 2 2 39 LYS HA H 25.770 6.856 13.385 1.00 . B B . 725 LYS HA 1 1
13 50399 2 2 39 LYS HB2 H 25.702 4.425 15.204 1.00 . B B . 725 LYS HB2 1 1
13 50400 2 2 39 LYS HB3 H 27.178 5.158 14.575 1.00 . B B . 725 LYS HB3 1 1
13 50401 2 2 39 LYS HD2 H 26.678 4.880 17.457 1.00 . B B . 725 LYS HD2 1 1
13 50402 2 2 39 LYS HD3 H 28.039 5.816 16.838 1.00 . B B . 725 LYS HD3 1 1
13 50403 2 2 39 LYS HE2 H 26.753 7.838 17.995 1.00 . B B . 725 LYS HE2 1 1
13 50404 2 2 39 LYS HE3 H 26.078 6.531 18.989 1.00 . B B . 725 LYS HE3 1 1
13 50405 2 2 39 LYS HG2 H 26.521 7.312 15.650 1.00 . B B . 725 LYS HG2 1 1
13 50406 2 2 39 LYS HG3 H 25.125 6.500 16.356 1.00 . B B . 725 LYS HG3 1 1
13 50407 2 2 39 LYS HZ1 H 28.263 7.454 19.782 1.00 . B B . 725 LYS HZ1 1 1
13 50408 2 2 39 LYS HZ2 H 28.974 6.778 18.394 1.00 . B B . 725 LYS HZ2 1 1
13 50409 2 2 39 LYS HZ3 H 28.231 5.774 19.545 1.00 . B B . 725 LYS HZ3 1 1
13 50410 2 2 39 LYS N N 23.971 6.033 14.165 1.00 . B B . 725 LYS N 1 1
13 50411 2 2 39 LYS NZ N 28.188 6.698 19.071 1.00 . B B . 725 LYS NZ 1 1
13 50412 2 2 39 LYS O O 24.592 4.042 12.368 1.00 . B B . 725 LYS O 1 1
13 50413 2 2 40 ARG C C 26.678 2.679 10.953 1.00 . B B . 726 ARG C 1 1
13 50414 2 2 40 ARG CA C 26.518 4.126 10.477 1.00 . B B . 726 ARG CA 1 1
13 50415 2 2 40 ARG CB C 27.771 4.580 9.728 1.00 . B B . 726 ARG CB 1 1
13 50416 2 2 40 ARG CD C 28.784 6.416 8.369 1.00 . B B . 726 ARG CD 1 1
13 50417 2 2 40 ARG CG C 27.557 5.992 9.179 1.00 . B B . 726 ARG CG 1 1
13 50418 2 2 40 ARG CZ C 29.548 8.625 7.675 1.00 . B B . 726 ARG CZ 1 1
13 50419 2 2 40 ARG H H 27.072 5.760 11.772 1.00 . B B . 726 ARG H 1 1
13 50420 2 2 40 ARG HA H 25.653 4.220 9.840 1.00 . B B . 726 ARG HA 1 1
13 50421 2 2 40 ARG HB2 H 28.613 4.581 10.405 1.00 . B B . 726 ARG HB2 1 1
13 50422 2 2 40 ARG HB3 H 27.967 3.904 8.909 1.00 . B B . 726 ARG HB3 1 1
13 50423 2 2 40 ARG HD2 H 29.680 6.301 8.965 1.00 . B B . 726 ARG HD2 1 1
13 50424 2 2 40 ARG HD3 H 28.856 5.835 7.463 1.00 . B B . 726 ARG HD3 1 1
13 50425 2 2 40 ARG HE H 27.648 8.225 8.100 1.00 . B B . 726 ARG HE 1 1
13 50426 2 2 40 ARG HG2 H 26.683 6.001 8.542 1.00 . B B . 726 ARG HG2 1 1
13 50427 2 2 40 ARG HG3 H 27.413 6.679 9.998 1.00 . B B . 726 ARG HG3 1 1
13 50428 2 2 40 ARG HH11 H 28.394 10.247 7.460 1.00 . B B . 726 ARG HH11 1 1
13 50429 2 2 40 ARG HH12 H 30.076 10.473 7.115 1.00 . B B . 726 ARG HH12 1 1
13 50430 2 2 40 ARG HH21 H 30.949 7.191 7.792 1.00 . B B . 726 ARG HH21 1 1
13 50431 2 2 40 ARG HH22 H 31.513 8.752 7.302 1.00 . B B . 726 ARG HH22 1 1
13 50432 2 2 40 ARG N N 26.409 5.049 11.646 1.00 . B B . 726 ARG N 1 1
13 50433 2 2 40 ARG NE N 28.553 7.853 8.041 1.00 . B B . 726 ARG NE 1 1
13 50434 2 2 40 ARG NH1 N 29.322 9.879 7.395 1.00 . B B . 726 ARG NH1 1 1
13 50435 2 2 40 ARG NH2 N 30.765 8.151 7.582 1.00 . B B . 726 ARG NH2 1 1
13 50436 2 2 40 ARG O O 27.335 2.409 11.939 1.00 . B B . 726 ARG O 1 1
13 50437 2 2 41 LEU C C 27.109 -0.440 9.683 1.00 . B B . 727 LEU C 1 1
13 50438 2 2 41 LEU CA C 26.201 0.315 10.659 1.00 . B B . 727 LEU CA 1 1
13 50439 2 2 41 LEU CB C 24.774 -0.236 10.600 1.00 . B B . 727 LEU CB 1 1
13 50440 2 2 41 LEU CD1 C 22.435 0.027 11.442 1.00 . B B . 727 LEU CD1 1 1
13 50441 2 2 41 LEU CD2 C 24.362 0.580 12.931 1.00 . B B . 727 LEU CD2 1 1
13 50442 2 2 41 LEU CG C 23.850 0.605 11.486 1.00 . B B . 727 LEU CG 1 1
13 50443 2 2 41 LEU H H 25.562 1.990 9.461 1.00 . B B . 727 LEU H 1 1
13 50444 2 2 41 LEU HA H 26.583 0.239 11.665 1.00 . B B . 727 LEU HA 1 1
13 50445 2 2 41 LEU HB2 H 24.419 -0.203 9.579 1.00 . B B . 727 LEU HB2 1 1
13 50446 2 2 41 LEU HB3 H 24.769 -1.258 10.947 1.00 . B B . 727 LEU HB3 1 1
13 50447 2 2 41 LEU HD11 H 22.177 -0.216 10.422 1.00 . B B . 727 LEU HD11 1 1
13 50448 2 2 41 LEU HD12 H 21.736 0.755 11.826 1.00 . B B . 727 LEU HD12 1 1
13 50449 2 2 41 LEU HD13 H 22.392 -0.867 12.047 1.00 . B B . 727 LEU HD13 1 1
13 50450 2 2 41 LEU HD21 H 24.646 -0.428 13.194 1.00 . B B . 727 LEU HD21 1 1
13 50451 2 2 41 LEU HD22 H 23.581 0.919 13.595 1.00 . B B . 727 LEU HD22 1 1
13 50452 2 2 41 LEU HD23 H 25.219 1.231 13.020 1.00 . B B . 727 LEU HD23 1 1
13 50453 2 2 41 LEU HG H 23.834 1.623 11.126 1.00 . B B . 727 LEU HG 1 1
13 50454 2 2 41 LEU N N 26.084 1.747 10.254 1.00 . B B . 727 LEU N 1 1
13 50455 2 2 41 LEU O O 27.052 -0.237 8.486 1.00 . B B . 727 LEU O 1 1
13 50456 2 2 42 ALA C C 28.358 -3.533 9.160 1.00 . B B . 728 ALA C 1 1
13 50457 2 2 42 ALA CA C 28.848 -2.087 9.286 1.00 . B B . 728 ALA CA 1 1
13 50458 2 2 42 ALA CB C 30.215 -2.040 9.968 1.00 . B B . 728 ALA CB 1 1
13 50459 2 2 42 ALA H H 27.967 -1.464 11.152 1.00 . B B . 728 ALA H 1 1
13 50460 2 2 42 ALA HA H 28.903 -1.621 8.315 1.00 . B B . 728 ALA HA 1 1
13 50461 2 2 42 ALA HB1 H 30.717 -2.988 9.834 1.00 . B B . 728 ALA HB1 1 1
13 50462 2 2 42 ALA HB2 H 30.085 -1.847 11.022 1.00 . B B . 728 ALA HB2 1 1
13 50463 2 2 42 ALA HB3 H 30.810 -1.254 9.528 1.00 . B B . 728 ALA HB3 1 1
13 50464 2 2 42 ALA N N 27.941 -1.313 10.184 1.00 . B B . 728 ALA N 1 1
13 50465 2 2 42 ALA O O 27.897 -3.956 8.118 1.00 . B B . 728 ALA O 1 1
13 50466 2 2 43 LYS C C 27.058 -5.984 11.362 1.00 . B B . 729 LYS C 1 1
13 50467 2 2 43 LYS CA C 27.990 -5.709 10.176 1.00 . B B . 729 LYS CA 1 1
13 50468 2 2 43 LYS CB C 29.268 -6.541 10.282 1.00 . B B . 729 LYS CB 1 1
13 50469 2 2 43 LYS CD C 30.218 -8.849 10.195 1.00 . B B . 729 LYS CD 1 1
13 50470 2 2 43 LYS CE C 29.944 -10.290 9.763 1.00 . B B . 729 LYS CE 1 1
13 50471 2 2 43 LYS CG C 28.946 -8.015 10.033 1.00 . B B . 729 LYS CG 1 1
13 50472 2 2 43 LYS H H 28.824 -3.925 11.050 1.00 . B B . 729 LYS H 1 1
13 50473 2 2 43 LYS HA H 27.488 -5.915 9.244 1.00 . B B . 729 LYS HA 1 1
13 50474 2 2 43 LYS HB2 H 29.981 -6.199 9.546 1.00 . B B . 729 LYS HB2 1 1
13 50475 2 2 43 LYS HB3 H 29.689 -6.429 11.270 1.00 . B B . 729 LYS HB3 1 1
13 50476 2 2 43 LYS HD2 H 31.002 -8.430 9.580 1.00 . B B . 729 LYS HD2 1 1
13 50477 2 2 43 LYS HD3 H 30.527 -8.837 11.229 1.00 . B B . 729 LYS HD3 1 1
13 50478 2 2 43 LYS HE2 H 28.915 -10.552 9.963 1.00 . B B . 729 LYS HE2 1 1
13 50479 2 2 43 LYS HE3 H 30.170 -10.419 8.716 1.00 . B B . 729 LYS HE3 1 1
13 50480 2 2 43 LYS HG2 H 28.203 -8.347 10.744 1.00 . B B . 729 LYS HG2 1 1
13 50481 2 2 43 LYS HG3 H 28.563 -8.136 9.031 1.00 . B B . 729 LYS HG3 1 1
13 50482 2 2 43 LYS HZ1 H 31.845 -10.961 10.283 1.00 . B B . 729 LYS HZ1 1 1
13 50483 2 2 43 LYS HZ2 H 30.622 -12.126 10.473 1.00 . B B . 729 LYS HZ2 1 1
13 50484 2 2 43 LYS HZ3 H 30.769 -10.854 11.589 1.00 . B B . 729 LYS HZ3 1 1
13 50485 2 2 43 LYS N N 28.451 -4.290 10.221 1.00 . B B . 729 LYS N 1 1
13 50486 2 2 43 LYS NZ N 30.864 -11.120 10.589 1.00 . B B . 729 LYS NZ 1 1
13 50487 2 2 43 LYS O O 27.362 -5.643 12.488 1.00 . B B . 729 LYS O 1 1
13 50488 2 2 44 VAL C C 24.550 -8.333 12.258 1.00 . B B . 730 VAL C 1 1
13 50489 2 2 44 VAL CA C 24.971 -6.856 12.239 1.00 . B B . 730 VAL CA 1 1
13 50490 2 2 44 VAL CB C 23.766 -5.951 11.960 1.00 . B B . 730 VAL CB 1 1
13 50491 2 2 44 VAL CG1 C 23.185 -6.270 10.578 1.00 . B B . 730 VAL CG1 1 1
13 50492 2 2 44 VAL CG2 C 22.696 -6.180 13.031 1.00 . B B . 730 VAL CG2 1 1
13 50493 2 2 44 VAL H H 25.687 -6.839 10.202 1.00 . B B . 730 VAL H 1 1
13 50494 2 2 44 VAL HA H 25.419 -6.584 13.182 1.00 . B B . 730 VAL HA 1 1
13 50495 2 2 44 VAL HB H 24.084 -4.919 11.982 1.00 . B B . 730 VAL HB 1 1
13 50496 2 2 44 VAL HG11 H 22.119 -6.425 10.661 1.00 . B B . 730 VAL HG11 1 1
13 50497 2 2 44 VAL HG12 H 23.649 -7.163 10.187 1.00 . B B . 730 VAL HG12 1 1
13 50498 2 2 44 VAL HG13 H 23.376 -5.444 9.909 1.00 . B B . 730 VAL HG13 1 1
13 50499 2 2 44 VAL HG21 H 22.012 -6.946 12.698 1.00 . B B . 730 VAL HG21 1 1
13 50500 2 2 44 VAL HG22 H 22.154 -5.261 13.200 1.00 . B B . 730 VAL HG22 1 1
13 50501 2 2 44 VAL HG23 H 23.168 -6.494 13.950 1.00 . B B . 730 VAL HG23 1 1
13 50502 2 2 44 VAL N N 25.921 -6.581 11.118 1.00 . B B . 730 VAL N 1 1
13 50503 2 2 44 VAL O O 23.468 -8.672 11.820 1.00 . B B . 730 VAL O 1 1
13 50504 2 2 45 PRO C C 24.040 -10.865 13.948 1.00 . B B . 731 PRO C 1 1
13 50505 2 2 45 PRO CA C 25.106 -10.616 12.873 1.00 . B B . 731 PRO CA 1 1
13 50506 2 2 45 PRO CB C 26.441 -11.241 13.272 1.00 . B B . 731 PRO CB 1 1
13 50507 2 2 45 PRO CD C 26.737 -8.847 13.336 1.00 . B B . 731 PRO CD 1 1
13 50508 2 2 45 PRO CG C 27.192 -10.144 13.956 1.00 . B B . 731 PRO CG 1 1
13 50509 2 2 45 PRO HA H 24.786 -11.000 11.918 1.00 . B B . 731 PRO HA 1 1
13 50510 2 2 45 PRO HB2 H 26.279 -12.069 13.949 1.00 . B B . 731 PRO HB2 1 1
13 50511 2 2 45 PRO HB3 H 26.980 -11.569 12.397 1.00 . B B . 731 PRO HB3 1 1
13 50512 2 2 45 PRO HD2 H 26.661 -8.076 14.090 1.00 . B B . 731 PRO HD2 1 1
13 50513 2 2 45 PRO HD3 H 27.407 -8.547 12.548 1.00 . B B . 731 PRO HD3 1 1
13 50514 2 2 45 PRO HG2 H 26.970 -10.149 15.014 1.00 . B B . 731 PRO HG2 1 1
13 50515 2 2 45 PRO HG3 H 28.252 -10.268 13.799 1.00 . B B . 731 PRO HG3 1 1
13 50516 2 2 45 PRO N N 25.413 -9.166 12.784 1.00 . B B . 731 PRO N 1 1
13 50517 2 2 45 PRO O O 23.969 -10.159 14.935 1.00 . B B . 731 PRO O 1 1
13 50518 2 2 46 ALA C C 22.709 -13.072 15.871 1.00 . B B . 732 ALA C 1 1
13 50519 2 2 46 ALA CA C 22.156 -12.151 14.779 1.00 . B B . 732 ALA CA 1 1
13 50520 2 2 46 ALA CB C 21.041 -12.851 14.000 1.00 . B B . 732 ALA CB 1 1
13 50521 2 2 46 ALA H H 23.289 -12.418 12.963 1.00 . B B . 732 ALA H 1 1
13 50522 2 2 46 ALA HA H 21.784 -11.235 15.211 1.00 . B B . 732 ALA HA 1 1
13 50523 2 2 46 ALA HB1 H 21.053 -12.516 12.974 1.00 . B B . 732 ALA HB1 1 1
13 50524 2 2 46 ALA HB2 H 20.087 -12.613 14.446 1.00 . B B . 732 ALA HB2 1 1
13 50525 2 2 46 ALA HB3 H 21.197 -13.920 14.032 1.00 . B B . 732 ALA HB3 1 1
13 50526 2 2 46 ALA N N 23.213 -11.861 13.764 1.00 . B B . 732 ALA N 1 1
13 50527 2 2 46 ALA O O 22.367 -14.236 15.948 1.00 . B B . 732 ALA O 1 1
13 50528 2 2 47 SER C C 23.061 -13.947 18.719 1.00 . B B . 733 SER C 1 1
13 50529 2 2 47 SER CA C 24.156 -13.398 17.796 1.00 . B B . 733 SER CA 1 1
13 50530 2 2 47 SER CB C 25.078 -12.456 18.569 1.00 . B B . 733 SER CB 1 1
13 50531 2 2 47 SER H H 23.831 -11.617 16.623 1.00 . B B . 733 SER H 1 1
13 50532 2 2 47 SER HA H 24.731 -14.207 17.374 1.00 . B B . 733 SER HA 1 1
13 50533 2 2 47 SER HB2 H 24.495 -11.681 19.037 1.00 . B B . 733 SER HB2 1 1
13 50534 2 2 47 SER HB3 H 25.607 -13.016 19.329 1.00 . B B . 733 SER HB3 1 1
13 50535 2 2 47 SER HG H 26.723 -12.486 17.531 1.00 . B B . 733 SER HG 1 1
13 50536 2 2 47 SER N N 23.568 -12.558 16.710 1.00 . B B . 733 SER N 1 1
13 50537 2 2 47 SER O O 23.151 -15.057 19.205 1.00 . B B . 733 SER O 1 1
13 50538 2 2 47 SER OG O 26.006 -11.863 17.669 1.00 . B B . 733 SER OG 1 1
13 50539 2 2 48 GLY C C 19.726 -14.078 19.069 1.00 . B B . 734 GLY C 1 1
13 50540 2 2 48 GLY CA C 20.952 -13.658 19.883 1.00 . B B . 734 GLY CA 1 1
13 50541 2 2 48 GLY H H 21.986 -12.279 18.584 1.00 . B B . 734 GLY H 1 1
13 50542 2 2 48 GLY HA2 H 21.312 -14.504 20.450 1.00 . B B . 734 GLY HA2 1 1
13 50543 2 2 48 GLY HA3 H 20.673 -12.864 20.560 1.00 . B B . 734 GLY HA3 1 1
13 50544 2 2 48 GLY N N 22.036 -13.176 18.977 1.00 . B B . 734 GLY N 1 1
13 50545 2 2 48 GLY O O 19.120 -13.279 18.382 1.00 . B B . 734 GLY O 1 1
13 50546 2 2 49 LEU C C 17.055 -16.227 19.381 1.00 . B B . 735 LEU C 1 1
13 50547 2 2 49 LEU CA C 18.154 -15.806 18.400 1.00 . B B . 735 LEU CA 1 1
13 50548 2 2 49 LEU CB C 18.646 -17.009 17.596 1.00 . B B . 735 LEU CB 1 1
13 50549 2 2 49 LEU CD1 C 17.301 -16.537 15.543 1.00 . B B . 735 LEU CD1 1 1
13 50550 2 2 49 LEU CD2 C 17.894 -18.891 16.135 1.00 . B B . 735 LEU CD2 1 1
13 50551 2 2 49 LEU CG C 17.518 -17.517 16.697 1.00 . B B . 735 LEU CG 1 1
13 50552 2 2 49 LEU H H 19.850 -15.949 19.722 1.00 . B B . 735 LEU H 1 1
13 50553 2 2 49 LEU HA H 17.794 -15.038 17.734 1.00 . B B . 735 LEU HA 1 1
13 50554 2 2 49 LEU HB2 H 19.489 -16.715 16.987 1.00 . B B . 735 LEU HB2 1 1
13 50555 2 2 49 LEU HB3 H 18.948 -17.796 18.271 1.00 . B B . 735 LEU HB3 1 1
13 50556 2 2 49 LEU HD11 H 16.784 -17.038 14.739 1.00 . B B . 735 LEU HD11 1 1
13 50557 2 2 49 LEU HD12 H 18.258 -16.182 15.188 1.00 . B B . 735 LEU HD12 1 1
13 50558 2 2 49 LEU HD13 H 16.711 -15.701 15.886 1.00 . B B . 735 LEU HD13 1 1
13 50559 2 2 49 LEU HD21 H 18.506 -18.763 15.253 1.00 . B B . 735 LEU HD21 1 1
13 50560 2 2 49 LEU HD22 H 16.995 -19.430 15.873 1.00 . B B . 735 LEU HD22 1 1
13 50561 2 2 49 LEU HD23 H 18.444 -19.446 16.879 1.00 . B B . 735 LEU HD23 1 1
13 50562 2 2 49 LEU HG H 16.608 -17.600 17.274 1.00 . B B . 735 LEU HG 1 1
13 50563 2 2 49 LEU N N 19.350 -15.327 19.153 1.00 . B B . 735 LEU N 1 1
13 50564 2 2 49 LEU O O 17.292 -16.989 20.298 1.00 . B B . 735 LEU O 1 1
13 50565 2 2 50 GLY C C 14.928 -15.382 21.456 1.00 . B B . 736 GLY C 1 1
13 50566 2 2 50 GLY CA C 14.750 -16.116 20.125 1.00 . B B . 736 GLY CA 1 1
13 50567 2 2 50 GLY H H 15.685 -15.126 18.453 1.00 . B B . 736 GLY H 1 1
13 50568 2 2 50 GLY HA2 H 13.802 -15.842 19.684 1.00 . B B . 736 GLY HA2 1 1
13 50569 2 2 50 GLY HA3 H 14.773 -17.181 20.300 1.00 . B B . 736 GLY HA3 1 1
13 50570 2 2 50 GLY N N 15.857 -15.739 19.198 1.00 . B B . 736 GLY N 1 1
13 50571 2 2 50 GLY O O 14.913 -15.981 22.513 1.00 . B B . 736 GLY O 1 1
13 50572 2 2 51 VAL C C 14.081 -13.476 23.591 1.00 . B B . 737 VAL C 1 1
13 50573 2 2 51 VAL CA C 15.294 -13.308 22.668 1.00 . B B . 737 VAL CA 1 1
13 50574 2 2 51 VAL CB C 15.429 -11.853 22.213 1.00 . B B . 737 VAL CB 1 1
13 50575 2 2 51 VAL CG1 C 15.542 -10.937 23.434 1.00 . B B . 737 VAL CG1 1 1
13 50576 2 2 51 VAL CG2 C 16.683 -11.707 21.349 1.00 . B B . 737 VAL CG2 1 1
13 50577 2 2 51 VAL H H 15.118 -13.630 20.543 1.00 . B B . 737 VAL H 1 1
13 50578 2 2 51 VAL HA H 16.195 -13.621 23.171 1.00 . B B . 737 VAL HA 1 1
13 50579 2 2 51 VAL HB H 14.557 -11.575 21.636 1.00 . B B . 737 VAL HB 1 1
13 50580 2 2 51 VAL HG11 H 14.630 -10.991 24.010 1.00 . B B . 737 VAL HG11 1 1
13 50581 2 2 51 VAL HG12 H 15.702 -9.920 23.107 1.00 . B B . 737 VAL HG12 1 1
13 50582 2 2 51 VAL HG13 H 16.374 -11.253 24.045 1.00 . B B . 737 VAL HG13 1 1
13 50583 2 2 51 VAL HG21 H 16.575 -10.849 20.701 1.00 . B B . 737 VAL HG21 1 1
13 50584 2 2 51 VAL HG22 H 16.813 -12.596 20.751 1.00 . B B . 737 VAL HG22 1 1
13 50585 2 2 51 VAL HG23 H 17.544 -11.571 21.986 1.00 . B B . 737 VAL HG23 1 1
13 50586 2 2 51 VAL N N 15.105 -14.089 21.409 1.00 . B B . 737 VAL N 1 1
13 50587 2 2 51 VAL O O 14.216 -13.563 24.796 1.00 . B B . 737 VAL O 1 1
13 50588 2 2 52 ASN C C 11.339 -15.157 24.060 1.00 . B B . 738 ASN C 1 1
13 50589 2 2 52 ASN CA C 11.681 -13.674 23.889 1.00 . B B . 738 ASN CA 1 1
13 50590 2 2 52 ASN CB C 10.570 -12.952 23.127 1.00 . B B . 738 ASN CB 1 1
13 50591 2 2 52 ASN CG C 9.355 -12.775 24.041 1.00 . B B . 738 ASN CG 1 1
13 50592 2 2 52 ASN H H 12.810 -13.442 22.065 1.00 . B B . 738 ASN H 1 1
13 50593 2 2 52 ASN HA H 11.832 -13.209 24.850 1.00 . B B . 738 ASN HA 1 1
13 50594 2 2 52 ASN HB2 H 10.925 -11.981 22.808 1.00 . B B . 738 ASN HB2 1 1
13 50595 2 2 52 ASN HB3 H 10.286 -13.534 22.264 1.00 . B B . 738 ASN HB3 1 1
13 50596 2 2 52 ASN HD21 H 8.142 -13.823 22.869 1.00 . B B . 738 ASN HD21 1 1
13 50597 2 2 52 ASN HD22 H 7.431 -13.205 24.280 1.00 . B B . 738 ASN HD22 1 1
13 50598 2 2 52 ASN N N 12.898 -13.518 23.038 1.00 . B B . 738 ASN N 1 1
13 50599 2 2 52 ASN ND2 N 8.215 -13.313 23.702 1.00 . B B . 738 ASN ND2 1 1
13 50600 2 2 52 ASN O O 11.119 -15.868 23.098 1.00 . B B . 738 ASN O 1 1
13 50601 2 2 52 ASN OD1 O 9.445 -12.142 25.074 1.00 . B B . 738 ASN OD1 1 1
13 50602 2 2 53 VAL C C 9.682 -17.187 26.347 1.00 . B B . 739 VAL C 1 1
13 50603 2 2 53 VAL CA C 10.965 -17.065 25.517 1.00 . B B . 739 VAL CA 1 1
13 50604 2 2 53 VAL CB C 12.159 -17.624 26.293 1.00 . B B . 739 VAL CB 1 1
13 50605 2 2 53 VAL CG1 C 11.953 -19.120 26.537 1.00 . B B . 739 VAL CG1 1 1
13 50606 2 2 53 VAL CG2 C 13.440 -17.417 25.480 1.00 . B B . 739 VAL CG2 1 1
13 50607 2 2 53 VAL H H 11.474 -15.035 26.038 1.00 . B B . 739 VAL H 1 1
13 50608 2 2 53 VAL HA H 10.857 -17.586 24.579 1.00 . B B . 739 VAL HA 1 1
13 50609 2 2 53 VAL HB H 12.244 -17.112 27.241 1.00 . B B . 739 VAL HB 1 1
13 50610 2 2 53 VAL HG11 H 12.888 -19.567 26.843 1.00 . B B . 739 VAL HG11 1 1
13 50611 2 2 53 VAL HG12 H 11.610 -19.589 25.628 1.00 . B B . 739 VAL HG12 1 1
13 50612 2 2 53 VAL HG13 H 11.216 -19.259 27.315 1.00 . B B . 739 VAL HG13 1 1
13 50613 2 2 53 VAL HG21 H 14.246 -17.979 25.929 1.00 . B B . 739 VAL HG21 1 1
13 50614 2 2 53 VAL HG22 H 13.696 -16.367 25.472 1.00 . B B . 739 VAL HG22 1 1
13 50615 2 2 53 VAL HG23 H 13.284 -17.757 24.467 1.00 . B B . 739 VAL HG23 1 1
13 50616 2 2 53 VAL N N 11.292 -15.628 25.279 1.00 . B B . 739 VAL N 1 1
13 50617 2 2 53 VAL O O 9.495 -16.492 27.326 1.00 . B B . 739 VAL O 1 1
13 50618 2 2 54 THR C C 7.403 -19.703 27.187 1.00 . B B . 740 THR C 1 1
13 50619 2 2 54 THR CA C 7.528 -18.249 26.722 1.00 . B B . 740 THR CA 1 1
13 50620 2 2 54 THR CB C 6.411 -17.906 25.732 1.00 . B B . 740 THR CB 1 1
13 50621 2 2 54 THR CG2 C 6.672 -16.531 25.110 1.00 . B B . 740 THR CG2 1 1
13 50622 2 2 54 THR H H 8.976 -18.621 25.169 1.00 . B B . 740 THR H 1 1
13 50623 2 2 54 THR HA H 7.495 -17.577 27.565 1.00 . B B . 740 THR HA 1 1
13 50624 2 2 54 THR HB H 5.465 -17.884 26.252 1.00 . B B . 740 THR HB 1 1
13 50625 2 2 54 THR HG1 H 5.758 -19.579 24.989 1.00 . B B . 740 THR HG1 1 1
13 50626 2 2 54 THR HG21 H 7.583 -16.564 24.533 1.00 . B B . 740 THR HG21 1 1
13 50627 2 2 54 THR HG22 H 6.767 -15.793 25.893 1.00 . B B . 740 THR HG22 1 1
13 50628 2 2 54 THR HG23 H 5.847 -16.266 24.464 1.00 . B B . 740 THR HG23 1 1
13 50629 2 2 54 THR N N 8.801 -18.071 25.961 1.00 . B B . 740 THR N 1 1
13 50630 2 2 54 THR O O 8.114 -20.572 26.722 1.00 . B B . 740 THR O 1 1
13 50631 2 2 54 THR OG1 O 6.367 -18.891 24.710 1.00 . B B . 740 THR OG1 1 1
13 50632 2 2 55 SER C C 5.070 -21.996 28.011 1.00 . B B . 741 SER C 1 1
13 50633 2 2 55 SER CA C 6.351 -21.379 28.582 1.00 . B B . 741 SER CA 1 1
13 50634 2 2 55 SER CB C 6.258 -21.264 30.103 1.00 . B B . 741 SER CB 1 1
13 50635 2 2 55 SER H H 5.943 -19.263 28.464 1.00 . B B . 741 SER H 1 1
13 50636 2 2 55 SER HA H 7.209 -21.971 28.308 1.00 . B B . 741 SER HA 1 1
13 50637 2 2 55 SER HB2 H 5.436 -20.622 30.368 1.00 . B B . 741 SER HB2 1 1
13 50638 2 2 55 SER HB3 H 6.097 -22.247 30.528 1.00 . B B . 741 SER HB3 1 1
13 50639 2 2 55 SER HG H 7.561 -20.986 31.522 1.00 . B B . 741 SER HG 1 1
13 50640 2 2 55 SER N N 6.508 -19.976 28.100 1.00 . B B . 741 SER N 1 1
13 50641 2 2 55 SER O O 3.988 -21.464 28.167 1.00 . B B . 741 SER O 1 1
13 50642 2 2 55 SER OG O 7.466 -20.709 30.608 1.00 . B B . 741 SER OG 1 1
13 50643 2 2 56 GLN C C 3.085 -24.337 27.865 1.00 . B B . 742 GLN C 1 1
13 50644 2 2 56 GLN CA C 3.990 -23.781 26.762 1.00 . B B . 742 GLN CA 1 1
13 50645 2 2 56 GLN CB C 4.549 -24.917 25.905 1.00 . B B . 742 GLN CB 1 1
13 50646 2 2 56 GLN CD C 5.991 -25.462 23.932 1.00 . B B . 742 GLN CD 1 1
13 50647 2 2 56 GLN CG C 5.373 -24.330 24.755 1.00 . B B . 742 GLN CG 1 1
13 50648 2 2 56 GLN H H 6.077 -23.522 27.241 1.00 . B B . 742 GLN H 1 1
13 50649 2 2 56 GLN HA H 3.445 -23.088 26.142 1.00 . B B . 742 GLN HA 1 1
13 50650 2 2 56 GLN HB2 H 5.180 -25.550 26.513 1.00 . B B . 742 GLN HB2 1 1
13 50651 2 2 56 GLN HB3 H 3.735 -25.499 25.501 1.00 . B B . 742 GLN HB3 1 1
13 50652 2 2 56 GLN HE21 H 6.460 -24.286 22.403 1.00 . B B . 742 GLN HE21 1 1
13 50653 2 2 56 GLN HE22 H 6.885 -25.919 22.219 1.00 . B B . 742 GLN HE22 1 1
13 50654 2 2 56 GLN HG2 H 4.731 -23.733 24.122 1.00 . B B . 742 GLN HG2 1 1
13 50655 2 2 56 GLN HG3 H 6.159 -23.709 25.156 1.00 . B B . 742 GLN HG3 1 1
13 50656 2 2 56 GLN N N 5.191 -23.116 27.351 1.00 . B B . 742 GLN N 1 1
13 50657 2 2 56 GLN NE2 N 6.485 -25.201 22.754 1.00 . B B . 742 GLN NE2 1 1
13 50658 2 2 56 GLN O O 1.875 -24.351 27.739 1.00 . B B . 742 GLN O 1 1
13 50659 2 2 56 GLN OE1 O 6.026 -26.597 24.367 1.00 . B B . 742 GLN OE1 1 1
13 50660 2 2 57 ASP C C 2.324 -24.278 30.974 1.00 . B B . 743 ASP C 1 1
13 50661 2 2 57 ASP CA C 2.836 -25.382 30.043 1.00 . B B . 743 ASP CA 1 1
13 50662 2 2 57 ASP CB C 3.782 -26.320 30.797 1.00 . B B . 743 ASP CB 1 1
13 50663 2 2 57 ASP CG C 3.007 -27.082 31.876 1.00 . B B . 743 ASP CG 1 1
13 50664 2 2 57 ASP H H 4.637 -24.798 29.014 1.00 . B B . 743 ASP H 1 1
13 50665 2 2 57 ASP HA H 2.010 -25.946 29.640 1.00 . B B . 743 ASP HA 1 1
13 50666 2 2 57 ASP HB2 H 4.218 -27.023 30.102 1.00 . B B . 743 ASP HB2 1 1
13 50667 2 2 57 ASP HB3 H 4.566 -25.741 31.261 1.00 . B B . 743 ASP HB3 1 1
13 50668 2 2 57 ASP N N 3.660 -24.810 28.938 1.00 . B B . 743 ASP N 1 1
13 50669 2 2 57 ASP O O 3.092 -23.542 31.562 1.00 . B B . 743 ASP O 1 1
13 50670 2 2 57 ASP OD1 O 1.789 -26.998 31.880 1.00 . B B . 743 ASP OD1 1 1
13 50671 2 2 57 ASP OD2 O 3.645 -27.739 32.681 1.00 . B B . 743 ASP OD2 1 1
13 50672 2 2 58 GLY C C 0.305 -23.703 33.421 1.00 . B B . 744 GLY C 1 1
13 50673 2 2 58 GLY CA C 0.455 -23.125 32.013 1.00 . B B . 744 GLY CA 1 1
13 50674 2 2 58 GLY H H 0.434 -24.780 30.634 1.00 . B B . 744 GLY H 1 1
13 50675 2 2 58 GLY HA2 H 1.116 -22.269 32.039 1.00 . B B . 744 GLY HA2 1 1
13 50676 2 2 58 GLY HA3 H -0.513 -22.824 31.644 1.00 . B B . 744 GLY HA3 1 1
13 50677 2 2 58 GLY N N 1.030 -24.168 31.115 1.00 . B B . 744 GLY N 1 1
13 50678 2 2 58 GLY O O 1.093 -24.524 33.850 1.00 . B B . 744 GLY O 1 1
13 50679 2 2 59 SER C C -2.193 -24.635 35.594 1.00 . B B . 745 SER C 1 1
13 50680 2 2 59 SER CA C -0.899 -23.819 35.524 1.00 . B B . 745 SER CA 1 1
13 50681 2 2 59 SER CB C -0.996 -22.582 36.416 1.00 . B B . 745 SER CB 1 1
13 50682 2 2 59 SER H H -1.326 -22.625 33.779 1.00 . B B . 745 SER H 1 1
13 50683 2 2 59 SER HA H -0.056 -24.422 35.819 1.00 . B B . 745 SER HA 1 1
13 50684 2 2 59 SER HB2 H -1.837 -21.982 36.113 1.00 . B B . 745 SER HB2 1 1
13 50685 2 2 59 SER HB3 H -1.131 -22.892 37.444 1.00 . B B . 745 SER HB3 1 1
13 50686 2 2 59 SER HG H 0.392 -21.432 37.146 1.00 . B B . 745 SER HG 1 1
13 50687 2 2 59 SER N N -0.700 -23.286 34.143 1.00 . B B . 745 SER N 1 1
13 50688 2 2 59 SER O O -3.167 -24.330 34.934 1.00 . B B . 745 SER O 1 1
13 50689 2 2 59 SER OG O 0.195 -21.817 36.290 1.00 . B B . 745 SER OG 1 1
13 50690 2 2 60 SER C C -4.619 -25.672 36.988 1.00 . B B . 746 SER C 1 1
13 50691 2 2 60 SER CA C -3.436 -26.515 36.502 1.00 . B B . 746 SER CA 1 1
13 50692 2 2 60 SER CB C -3.086 -27.590 37.530 1.00 . B B . 746 SER CB 1 1
13 50693 2 2 60 SER H H -1.408 -25.900 36.908 1.00 . B B . 746 SER H 1 1
13 50694 2 2 60 SER HA H -3.665 -26.974 35.553 1.00 . B B . 746 SER HA 1 1
13 50695 2 2 60 SER HB2 H -2.914 -27.132 38.490 1.00 . B B . 746 SER HB2 1 1
13 50696 2 2 60 SER HB3 H -3.907 -28.290 37.609 1.00 . B B . 746 SER HB3 1 1
13 50697 2 2 60 SER HG H -1.153 -27.814 37.506 1.00 . B B . 746 SER HG 1 1
13 50698 2 2 60 SER N N -2.206 -25.673 36.388 1.00 . B B . 746 SER N 1 1
13 50699 2 2 60 SER O O -5.742 -25.862 36.565 1.00 . B B . 746 SER O 1 1
13 50700 2 2 60 SER OG O -1.906 -28.266 37.118 1.00 . B B . 746 SER OG 1 1
13 50701 2 2 61 TRP C C -4.935 -22.527 38.835 1.00 . B B . 747 TRP C 1 1
13 50702 2 2 61 TRP CA C -5.481 -23.886 38.388 1.00 . B B . 747 TRP CA 1 1
13 50703 2 2 61 TRP CB C -6.051 -24.653 39.583 1.00 . B B . 747 TRP CB 1 1
13 50704 2 2 61 TRP CD1 C -6.215 -27.139 39.158 1.00 . B B . 747 TRP CD1 1 1
13 50705 2 2 61 TRP CD2 C -8.050 -26.025 38.490 1.00 . B B . 747 TRP CD2 1 1
13 50706 2 2 61 TRP CE2 C -8.275 -27.390 38.195 1.00 . B B . 747 TRP CE2 1 1
13 50707 2 2 61 TRP CE3 C -9.062 -25.101 38.165 1.00 . B B . 747 TRP CE3 1 1
13 50708 2 2 61 TRP CG C -6.735 -25.892 39.100 1.00 . B B . 747 TRP CG 1 1
13 50709 2 2 61 TRP CH2 C -10.454 -26.895 37.284 1.00 . B B . 747 TRP CH2 1 1
13 50710 2 2 61 TRP CZ2 C -9.460 -27.825 37.600 1.00 . B B . 747 TRP CZ2 1 1
13 50711 2 2 61 TRP CZ3 C -10.256 -25.536 37.566 1.00 . B B . 747 TRP CZ3 1 1
13 50712 2 2 61 TRP H H -3.458 -24.607 38.199 1.00 . B B . 747 TRP H 1 1
13 50713 2 2 61 TRP HA H -6.242 -23.758 37.636 1.00 . B B . 747 TRP HA 1 1
13 50714 2 2 61 TRP HB2 H -5.249 -24.922 40.254 1.00 . B B . 747 TRP HB2 1 1
13 50715 2 2 61 TRP HB3 H -6.762 -24.030 40.104 1.00 . B B . 747 TRP HB3 1 1
13 50716 2 2 61 TRP HD1 H -5.246 -27.398 39.558 1.00 . B B . 747 TRP HD1 1 1
13 50717 2 2 61 TRP HE1 H -6.995 -28.997 38.544 1.00 . B B . 747 TRP HE1 1 1
13 50718 2 2 61 TRP HE3 H -8.918 -24.052 38.377 1.00 . B B . 747 TRP HE3 1 1
13 50719 2 2 61 TRP HH2 H -11.374 -27.222 36.824 1.00 . B B . 747 TRP HH2 1 1
13 50720 2 2 61 TRP HZ2 H -9.608 -28.874 37.386 1.00 . B B . 747 TRP HZ2 1 1
13 50721 2 2 61 TRP HZ3 H -11.025 -24.818 37.321 1.00 . B B . 747 TRP HZ3 1 1
13 50722 2 2 61 TRP N N -4.373 -24.743 37.873 1.00 . B B . 747 TRP N 1 1
13 50723 2 2 61 TRP NE1 N -7.128 -28.029 38.622 1.00 . B B . 747 TRP NE1 1 1
13 50724 2 2 61 TRP O O -4.215 -22.494 39.820 1.00 . B B . 747 TRP O 1 1
13 50725 2 2 61 TRP OXT O -5.247 -21.543 38.184 1.00 . B B . 747 TRP OXT 1 1
13 50726 3 3 1 ZN ZN ZN 13.485 16.863 6.086 1.00 . C B . 1000 ZN ZN 1 1
14 50727 1 1 1 GLY C C -2.947 26.249 -25.030 1.00 . A A . -9 GLY C 1 1
14 50728 1 1 1 GLY CA C -3.847 27.449 -24.728 1.00 . A A . -9 GLY CA 1 1
14 50729 1 1 1 GLY H1 H -3.836 28.999 -23.338 1.00 . A A . -9 GLY H1 1 1
14 50730 1 1 1 GLY H2 H -2.472 28.966 -24.349 1.00 . A A . -9 GLY H2 1 1
14 50731 1 1 1 GLY H3 H -2.624 27.839 -23.088 1.00 . A A . -9 GLY H3 1 1
14 50732 1 1 1 GLY HA2 H -4.761 27.108 -24.264 1.00 . A A . -9 GLY HA2 1 1
14 50733 1 1 1 GLY HA3 H -4.080 27.960 -25.651 1.00 . A A . -9 GLY HA3 1 1
14 50734 1 1 1 GLY N N -3.141 28.384 -23.806 1.00 . A A . -9 GLY N 1 1
14 50735 1 1 1 GLY O O -2.571 26.014 -26.163 1.00 . A A . -9 GLY O 1 1
14 50736 1 1 2 SER C C -2.562 23.014 -24.220 1.00 . A A . -8 SER C 1 1
14 50737 1 1 2 SER CA C -1.726 24.301 -24.256 1.00 . A A . -8 SER CA 1 1
14 50738 1 1 2 SER CB C -0.726 24.319 -23.100 1.00 . A A . -8 SER CB 1 1
14 50739 1 1 2 SER H H -2.916 25.696 -23.122 1.00 . A A . -8 SER H 1 1
14 50740 1 1 2 SER HA H -1.203 24.392 -25.195 1.00 . A A . -8 SER HA 1 1
14 50741 1 1 2 SER HB2 H -0.041 25.141 -23.226 1.00 . A A . -8 SER HB2 1 1
14 50742 1 1 2 SER HB3 H -1.259 24.438 -22.166 1.00 . A A . -8 SER HB3 1 1
14 50743 1 1 2 SER HG H -0.175 22.651 -22.261 1.00 . A A . -8 SER HG 1 1
14 50744 1 1 2 SER N N -2.601 25.488 -24.028 1.00 . A A . -8 SER N 1 1
14 50745 1 1 2 SER O O -3.098 22.659 -23.190 1.00 . A A . -8 SER O 1 1
14 50746 1 1 2 SER OG O 0.004 23.099 -23.092 1.00 . A A . -8 SER OG 1 1
14 50747 1 1 3 PRO C C -2.678 19.935 -24.779 1.00 . A A . -7 PRO C 1 1
14 50748 1 1 3 PRO CA C -3.438 21.096 -25.430 1.00 . A A . -7 PRO CA 1 1
14 50749 1 1 3 PRO CB C -3.588 20.864 -26.931 1.00 . A A . -7 PRO CB 1 1
14 50750 1 1 3 PRO CD C -2.046 22.707 -26.640 1.00 . A A . -7 PRO CD 1 1
14 50751 1 1 3 PRO CG C -2.429 21.573 -27.556 1.00 . A A . -7 PRO CG 1 1
14 50752 1 1 3 PRO HA H -4.408 21.222 -24.977 1.00 . A A . -7 PRO HA 1 1
14 50753 1 1 3 PRO HB2 H -3.548 19.805 -27.151 1.00 . A A . -7 PRO HB2 1 1
14 50754 1 1 3 PRO HB3 H -4.514 21.288 -27.285 1.00 . A A . -7 PRO HB3 1 1
14 50755 1 1 3 PRO HD2 H -0.969 22.772 -26.551 1.00 . A A . -7 PRO HD2 1 1
14 50756 1 1 3 PRO HD3 H -2.454 23.639 -27.000 1.00 . A A . -7 PRO HD3 1 1
14 50757 1 1 3 PRO HG2 H -1.598 20.890 -27.667 1.00 . A A . -7 PRO HG2 1 1
14 50758 1 1 3 PRO HG3 H -2.713 21.966 -28.520 1.00 . A A . -7 PRO HG3 1 1
14 50759 1 1 3 PRO N N -2.652 22.354 -25.349 1.00 . A A . -7 PRO N 1 1
14 50760 1 1 3 PRO O O -2.468 18.903 -25.388 1.00 . A A . -7 PRO O 1 1
14 50761 1 1 4 GLU C C -2.213 18.625 -21.544 1.00 . A A . -6 GLU C 1 1
14 50762 1 1 4 GLU CA C -1.528 18.985 -22.865 1.00 . A A . -6 GLU CA 1 1
14 50763 1 1 4 GLU CB C -0.128 19.548 -22.607 1.00 . A A . -6 GLU CB 1 1
14 50764 1 1 4 GLU CD C 0.717 18.616 -24.777 1.00 . A A . -6 GLU CD 1 1
14 50765 1 1 4 GLU CG C 0.544 19.889 -23.941 1.00 . A A . -6 GLU CG 1 1
14 50766 1 1 4 GLU H H -2.450 20.922 -23.068 1.00 . A A . -6 GLU H 1 1
14 50767 1 1 4 GLU HA H -1.465 18.121 -23.506 1.00 . A A . -6 GLU HA 1 1
14 50768 1 1 4 GLU HB2 H -0.205 20.441 -22.004 1.00 . A A . -6 GLU HB2 1 1
14 50769 1 1 4 GLU HB3 H 0.464 18.811 -22.086 1.00 . A A . -6 GLU HB3 1 1
14 50770 1 1 4 GLU HG2 H -0.069 20.595 -24.482 1.00 . A A . -6 GLU HG2 1 1
14 50771 1 1 4 GLU HG3 H 1.514 20.326 -23.752 1.00 . A A . -6 GLU HG3 1 1
14 50772 1 1 4 GLU N N -2.268 20.087 -23.546 1.00 . A A . -6 GLU N 1 1
14 50773 1 1 4 GLU O O -2.698 19.483 -20.832 1.00 . A A . -6 GLU O 1 1
14 50774 1 1 4 GLU OE1 O 0.633 17.538 -24.209 1.00 . A A . -6 GLU OE1 1 1
14 50775 1 1 4 GLU OE2 O 0.932 18.741 -25.971 1.00 . A A . -6 GLU OE2 1 1
14 50776 1 1 5 PHE C C -2.152 17.552 -18.739 1.00 . A A . -5 PHE C 1 1
14 50777 1 1 5 PHE CA C -2.898 16.946 -19.931 1.00 . A A . -5 PHE CA 1 1
14 50778 1 1 5 PHE CB C -2.798 15.420 -19.911 1.00 . A A . -5 PHE CB 1 1
14 50779 1 1 5 PHE CD1 C -5.035 14.633 -20.765 1.00 . A A . -5 PHE CD1 1 1
14 50780 1 1 5 PHE CD2 C -3.118 14.526 -22.246 1.00 . A A . -5 PHE CD2 1 1
14 50781 1 1 5 PHE CE1 C -5.846 14.100 -21.774 1.00 . A A . -5 PHE CE1 1 1
14 50782 1 1 5 PHE CE2 C -3.928 13.993 -23.256 1.00 . A A . -5 PHE CE2 1 1
14 50783 1 1 5 PHE CG C -3.671 14.846 -21.001 1.00 . A A . -5 PHE CG 1 1
14 50784 1 1 5 PHE CZ C -5.292 13.780 -23.020 1.00 . A A . -5 PHE CZ 1 1
14 50785 1 1 5 PHE H H -1.849 16.689 -21.799 1.00 . A A . -5 PHE H 1 1
14 50786 1 1 5 PHE HA H -3.934 17.247 -19.919 1.00 . A A . -5 PHE HA 1 1
14 50787 1 1 5 PHE HB2 H -1.772 15.123 -20.076 1.00 . A A . -5 PHE HB2 1 1
14 50788 1 1 5 PHE HB3 H -3.130 15.050 -18.952 1.00 . A A . -5 PHE HB3 1 1
14 50789 1 1 5 PHE HD1 H -5.462 14.880 -19.804 1.00 . A A . -5 PHE HD1 1 1
14 50790 1 1 5 PHE HD2 H -2.066 14.690 -22.428 1.00 . A A . -5 PHE HD2 1 1
14 50791 1 1 5 PHE HE1 H -6.896 13.936 -21.593 1.00 . A A . -5 PHE HE1 1 1
14 50792 1 1 5 PHE HE2 H -3.502 13.746 -24.217 1.00 . A A . -5 PHE HE2 1 1
14 50793 1 1 5 PHE HZ H -5.917 13.368 -23.799 1.00 . A A . -5 PHE HZ 1 1
14 50794 1 1 5 PHE N N -2.250 17.363 -21.210 1.00 . A A . -5 PHE N 1 1
14 50795 1 1 5 PHE O O -2.736 17.846 -17.715 1.00 . A A . -5 PHE O 1 1
14 50796 1 1 6 GLY C C 1.071 17.382 -17.376 1.00 . A A . -4 GLY C 1 1
14 50797 1 1 6 GLY CA C -0.078 18.324 -17.742 1.00 . A A . -4 GLY CA 1 1
14 50798 1 1 6 GLY H H -0.416 17.493 -19.702 1.00 . A A . -4 GLY H 1 1
14 50799 1 1 6 GLY HA2 H 0.321 19.281 -18.044 1.00 . A A . -4 GLY HA2 1 1
14 50800 1 1 6 GLY HA3 H -0.719 18.454 -16.884 1.00 . A A . -4 GLY HA3 1 1
14 50801 1 1 6 GLY N N -0.866 17.738 -18.866 1.00 . A A . -4 GLY N 1 1
14 50802 1 1 6 GLY O O 1.383 17.188 -16.218 1.00 . A A . -4 GLY O 1 1
14 50803 1 1 7 THR C C 3.924 16.589 -17.267 1.00 . A A . -3 THR C 1 1
14 50804 1 1 7 THR CA C 2.839 15.868 -18.073 1.00 . A A . -3 THR CA 1 1
14 50805 1 1 7 THR CB C 3.372 15.460 -19.448 1.00 . A A . -3 THR CB 1 1
14 50806 1 1 7 THR CG2 C 4.452 14.390 -19.282 1.00 . A A . -3 THR CG2 1 1
14 50807 1 1 7 THR H H 1.436 16.970 -19.285 1.00 . A A . -3 THR H 1 1
14 50808 1 1 7 THR HA H 2.489 14.997 -17.540 1.00 . A A . -3 THR HA 1 1
14 50809 1 1 7 THR HB H 3.797 16.321 -19.939 1.00 . A A . -3 THR HB 1 1
14 50810 1 1 7 THR HG1 H 1.918 14.206 -19.757 1.00 . A A . -3 THR HG1 1 1
14 50811 1 1 7 THR HG21 H 4.767 14.044 -20.254 1.00 . A A . -3 THR HG21 1 1
14 50812 1 1 7 THR HG22 H 4.052 13.561 -18.717 1.00 . A A . -3 THR HG22 1 1
14 50813 1 1 7 THR HG23 H 5.297 14.809 -18.757 1.00 . A A . -3 THR HG23 1 1
14 50814 1 1 7 THR N N 1.705 16.796 -18.358 1.00 . A A . -3 THR N 1 1
14 50815 1 1 7 THR O O 4.546 16.017 -16.394 1.00 . A A . -3 THR O 1 1
14 50816 1 1 7 THR OG1 O 2.307 14.944 -20.233 1.00 . A A . -3 THR OG1 1 1
14 50817 1 1 8 ARG C C 4.928 18.560 -15.305 1.00 . A A . -2 ARG C 1 1
14 50818 1 1 8 ARG CA C 5.195 18.612 -16.812 1.00 . A A . -2 ARG CA 1 1
14 50819 1 1 8 ARG CB C 5.071 20.047 -17.325 1.00 . A A . -2 ARG CB 1 1
14 50820 1 1 8 ARG CD C 6.023 22.354 -17.188 1.00 . A A . -2 ARG CD 1 1
14 50821 1 1 8 ARG CG C 6.165 20.912 -16.696 1.00 . A A . -2 ARG CG 1 1
14 50822 1 1 8 ARG CZ C 8.403 22.875 -17.105 1.00 . A A . -2 ARG CZ 1 1
14 50823 1 1 8 ARG H H 3.636 18.280 -18.265 1.00 . A A . -2 ARG H 1 1
14 50824 1 1 8 ARG HA H 6.178 18.226 -17.034 1.00 . A A . -2 ARG HA 1 1
14 50825 1 1 8 ARG HB2 H 5.176 20.055 -18.401 1.00 . A A . -2 ARG HB2 1 1
14 50826 1 1 8 ARG HB3 H 4.103 20.442 -17.054 1.00 . A A . -2 ARG HB3 1 1
14 50827 1 1 8 ARG HD2 H 6.045 22.385 -18.269 1.00 . A A . -2 ARG HD2 1 1
14 50828 1 1 8 ARG HD3 H 5.110 22.791 -16.816 1.00 . A A . -2 ARG HD3 1 1
14 50829 1 1 8 ARG HE H 7.075 23.690 -15.870 1.00 . A A . -2 ARG HE 1 1
14 50830 1 1 8 ARG HG2 H 6.068 20.886 -15.621 1.00 . A A . -2 ARG HG2 1 1
14 50831 1 1 8 ARG HG3 H 7.134 20.530 -16.980 1.00 . A A . -2 ARG HG3 1 1
14 50832 1 1 8 ARG HH11 H 9.280 24.133 -15.817 1.00 . A A . -2 ARG HH11 1 1
14 50833 1 1 8 ARG HH12 H 10.340 23.362 -16.949 1.00 . A A . -2 ARG HH12 1 1
14 50834 1 1 8 ARG HH21 H 7.823 21.570 -18.517 1.00 . A A . -2 ARG HH21 1 1
14 50835 1 1 8 ARG HH22 H 9.518 21.918 -18.470 1.00 . A A . -2 ARG HH22 1 1
14 50836 1 1 8 ARG N N 4.152 17.842 -17.557 1.00 . A A . -2 ARG N 1 1
14 50837 1 1 8 ARG NE N 7.201 23.070 -16.618 1.00 . A A . -2 ARG NE 1 1
14 50838 1 1 8 ARG NH1 N 9.420 23.505 -16.583 1.00 . A A . -2 ARG NH1 1 1
14 50839 1 1 8 ARG NH2 N 8.596 22.056 -18.109 1.00 . A A . -2 ARG NH2 1 1
14 50840 1 1 8 ARG O O 5.841 18.546 -14.504 1.00 . A A . -2 ARG O 1 1
14 50841 1 1 9 ASP C C 3.486 17.067 -12.919 1.00 . A A . -1 ASP C 1 1
14 50842 1 1 9 ASP CA C 3.354 18.496 -13.459 1.00 . A A . -1 ASP CA 1 1
14 50843 1 1 9 ASP CB C 1.901 18.970 -13.365 1.00 . A A . -1 ASP CB 1 1
14 50844 1 1 9 ASP CG C 1.807 20.441 -13.786 1.00 . A A . -1 ASP CG 1 1
14 50845 1 1 9 ASP H H 2.962 18.560 -15.579 1.00 . A A . -1 ASP H 1 1
14 50846 1 1 9 ASP HA H 3.994 19.167 -12.908 1.00 . A A . -1 ASP HA 1 1
14 50847 1 1 9 ASP HB2 H 1.284 18.369 -14.019 1.00 . A A . -1 ASP HB2 1 1
14 50848 1 1 9 ASP HB3 H 1.555 18.867 -12.348 1.00 . A A . -1 ASP HB3 1 1
14 50849 1 1 9 ASP N N 3.683 18.541 -14.914 1.00 . A A . -1 ASP N 1 1
14 50850 1 1 9 ASP O O 3.223 16.104 -13.613 1.00 . A A . -1 ASP O 1 1
14 50851 1 1 9 ASP OD1 O 0.701 20.897 -14.024 1.00 . A A . -1 ASP OD1 1 1
14 50852 1 1 9 ASP OD2 O 2.840 21.087 -13.861 1.00 . A A . -1 ASP OD2 1 1
14 50853 1 1 10 ARG C C 3.055 15.432 -9.902 1.00 . A A . 0 ARG C 1 1
14 50854 1 1 10 ARG CA C 4.020 15.566 -11.080 1.00 . A A . 0 ARG CA 1 1
14 50855 1 1 10 ARG CB C 5.475 15.478 -10.599 1.00 . A A . 0 ARG CB 1 1
14 50856 1 1 10 ARG CD C 7.210 16.497 -9.117 1.00 . A A . 0 ARG CD 1 1
14 50857 1 1 10 ARG CG C 5.720 16.481 -9.467 1.00 . A A . 0 ARG CG 1 1
14 50858 1 1 10 ARG CZ C 7.354 18.701 -8.079 1.00 . A A . 0 ARG CZ 1 1
14 50859 1 1 10 ARG H H 4.078 17.721 -11.141 1.00 . A A . 0 ARG H 1 1
14 50860 1 1 10 ARG HA H 3.826 14.803 -11.818 1.00 . A A . 0 ARG HA 1 1
14 50861 1 1 10 ARG HB2 H 5.674 14.479 -10.243 1.00 . A A . 0 ARG HB2 1 1
14 50862 1 1 10 ARG HB3 H 6.135 15.704 -11.422 1.00 . A A . 0 ARG HB3 1 1
14 50863 1 1 10 ARG HD2 H 7.545 15.500 -8.867 1.00 . A A . 0 ARG HD2 1 1
14 50864 1 1 10 ARG HD3 H 7.788 16.892 -9.939 1.00 . A A . 0 ARG HD3 1 1
14 50865 1 1 10 ARG HE H 7.377 17.010 -7.034 1.00 . A A . 0 ARG HE 1 1
14 50866 1 1 10 ARG HG2 H 5.414 17.467 -9.784 1.00 . A A . 0 ARG HG2 1 1
14 50867 1 1 10 ARG HG3 H 5.152 16.190 -8.597 1.00 . A A . 0 ARG HG3 1 1
14 50868 1 1 10 ARG HH11 H 7.527 19.056 -6.117 1.00 . A A . 0 ARG HH11 1 1
14 50869 1 1 10 ARG HH12 H 7.492 20.459 -7.132 1.00 . A A . 0 ARG HH12 1 1
14 50870 1 1 10 ARG HH21 H 7.175 18.670 -10.079 1.00 . A A . 0 ARG HH21 1 1
14 50871 1 1 10 ARG HH22 H 7.298 20.240 -9.362 1.00 . A A . 0 ARG HH22 1 1
14 50872 1 1 10 ARG N N 3.882 16.926 -11.681 1.00 . A A . 0 ARG N 1 1
14 50873 1 1 10 ARG NE N 7.321 17.397 -7.932 1.00 . A A . 0 ARG NE 1 1
14 50874 1 1 10 ARG NH1 N 7.466 19.465 -7.027 1.00 . A A . 0 ARG NH1 1 1
14 50875 1 1 10 ARG NH2 N 7.269 19.245 -9.267 1.00 . A A . 0 ARG NH2 1 1
14 50876 1 1 10 ARG O O 2.711 16.412 -9.271 1.00 . A A . 0 ARG O 1 1
14 50877 1 1 11 MET C C 2.156 13.052 -7.455 1.00 . A A . 1 MET C 1 1
14 50878 1 1 11 MET CA C 1.655 14.108 -8.449 1.00 . A A . 1 MET CA 1 1
14 50879 1 1 11 MET CB C 0.315 13.680 -9.067 1.00 . A A . 1 MET CB 1 1
14 50880 1 1 11 MET CE C -1.058 13.110 -12.141 1.00 . A A . 1 MET CE 1 1
14 50881 1 1 11 MET CG C 0.521 12.492 -10.014 1.00 . A A . 1 MET CG 1 1
14 50882 1 1 11 MET H H 2.881 13.454 -10.110 1.00 . A A . 1 MET H 1 1
14 50883 1 1 11 MET HA H 1.539 15.059 -7.952 1.00 . A A . 1 MET HA 1 1
14 50884 1 1 11 MET HB2 H -0.366 13.395 -8.279 1.00 . A A . 1 MET HB2 1 1
14 50885 1 1 11 MET HB3 H -0.104 14.508 -9.619 1.00 . A A . 1 MET HB3 1 1
14 50886 1 1 11 MET HE1 H -1.170 12.989 -13.209 1.00 . A A . 1 MET HE1 1 1
14 50887 1 1 11 MET HE2 H -1.492 14.049 -11.840 1.00 . A A . 1 MET HE2 1 1
14 50888 1 1 11 MET HE3 H -1.561 12.303 -11.628 1.00 . A A . 1 MET HE3 1 1
14 50889 1 1 11 MET HG2 H 1.410 11.952 -9.727 1.00 . A A . 1 MET HG2 1 1
14 50890 1 1 11 MET HG3 H -0.333 11.834 -9.955 1.00 . A A . 1 MET HG3 1 1
14 50891 1 1 11 MET N N 2.604 14.241 -9.595 1.00 . A A . 1 MET N 1 1
14 50892 1 1 11 MET O O 2.608 11.989 -7.835 1.00 . A A . 1 MET O 1 1
14 50893 1 1 11 MET SD S 0.701 13.090 -11.715 1.00 . A A . 1 MET SD 1 1
14 50894 1 1 12 LEU C C 1.388 11.493 -4.674 1.00 . A A . 2 LEU C 1 1
14 50895 1 1 12 LEU CA C 2.548 12.381 -5.143 1.00 . A A . 2 LEU CA 1 1
14 50896 1 1 12 LEU CB C 3.034 13.279 -4.001 1.00 . A A . 2 LEU CB 1 1
14 50897 1 1 12 LEU CD1 C 4.856 11.760 -3.224 1.00 . A A . 2 LEU CD1 1 1
14 50898 1 1 12 LEU CD2 C 3.758 13.331 -1.617 1.00 . A A . 2 LEU CD2 1 1
14 50899 1 1 12 LEU CG C 3.539 12.430 -2.836 1.00 . A A . 2 LEU CG 1 1
14 50900 1 1 12 LEU H H 1.718 14.210 -5.902 1.00 . A A . 2 LEU H 1 1
14 50901 1 1 12 LEU HA H 3.362 11.782 -5.516 1.00 . A A . 2 LEU HA 1 1
14 50902 1 1 12 LEU HB2 H 3.837 13.908 -4.359 1.00 . A A . 2 LEU HB2 1 1
14 50903 1 1 12 LEU HB3 H 2.217 13.900 -3.663 1.00 . A A . 2 LEU HB3 1 1
14 50904 1 1 12 LEU HD11 H 4.866 10.743 -2.858 1.00 . A A . 2 LEU HD11 1 1
14 50905 1 1 12 LEU HD12 H 5.681 12.308 -2.792 1.00 . A A . 2 LEU HD12 1 1
14 50906 1 1 12 LEU HD13 H 4.952 11.755 -4.301 1.00 . A A . 2 LEU HD13 1 1
14 50907 1 1 12 LEU HD21 H 2.925 14.013 -1.523 1.00 . A A . 2 LEU HD21 1 1
14 50908 1 1 12 LEU HD22 H 4.671 13.896 -1.741 1.00 . A A . 2 LEU HD22 1 1
14 50909 1 1 12 LEU HD23 H 3.828 12.724 -0.726 1.00 . A A . 2 LEU HD23 1 1
14 50910 1 1 12 LEU HG H 2.806 11.672 -2.599 1.00 . A A . 2 LEU HG 1 1
14 50911 1 1 12 LEU N N 2.080 13.345 -6.181 1.00 . A A . 2 LEU N 1 1
14 50912 1 1 12 LEU O O 0.320 11.976 -4.350 1.00 . A A . 2 LEU O 1 1
14 50913 1 1 13 VAL C C 0.924 8.523 -2.924 1.00 . A A . 3 VAL C 1 1
14 50914 1 1 13 VAL CA C 0.497 9.286 -4.182 1.00 . A A . 3 VAL CA 1 1
14 50915 1 1 13 VAL CB C 0.269 8.313 -5.341 1.00 . A A . 3 VAL CB 1 1
14 50916 1 1 13 VAL CG1 C -0.913 7.400 -5.009 1.00 . A A . 3 VAL CG1 1 1
14 50917 1 1 13 VAL CG2 C -0.039 9.095 -6.623 1.00 . A A . 3 VAL CG2 1 1
14 50918 1 1 13 VAL H H 2.459 9.832 -4.899 1.00 . A A . 3 VAL H 1 1
14 50919 1 1 13 VAL HA H -0.406 9.847 -3.992 1.00 . A A . 3 VAL HA 1 1
14 50920 1 1 13 VAL HB H 1.155 7.713 -5.486 1.00 . A A . 3 VAL HB 1 1
14 50921 1 1 13 VAL HG11 H -1.340 7.015 -5.923 1.00 . A A . 3 VAL HG11 1 1
14 50922 1 1 13 VAL HG12 H -1.662 7.963 -4.472 1.00 . A A . 3 VAL HG12 1 1
14 50923 1 1 13 VAL HG13 H -0.573 6.578 -4.396 1.00 . A A . 3 VAL HG13 1 1
14 50924 1 1 13 VAL HG21 H 0.853 9.160 -7.228 1.00 . A A . 3 VAL HG21 1 1
14 50925 1 1 13 VAL HG22 H -0.373 10.090 -6.367 1.00 . A A . 3 VAL HG22 1 1
14 50926 1 1 13 VAL HG23 H -0.814 8.586 -7.178 1.00 . A A . 3 VAL HG23 1 1
14 50927 1 1 13 VAL N N 1.590 10.202 -4.634 1.00 . A A . 3 VAL N 1 1
14 50928 1 1 13 VAL O O 2.047 8.074 -2.810 1.00 . A A . 3 VAL O 1 1
14 50929 1 1 14 LEU C C -0.136 6.197 -0.793 1.00 . A A . 4 LEU C 1 1
14 50930 1 1 14 LEU CA C 0.376 7.639 -0.727 1.00 . A A . 4 LEU CA 1 1
14 50931 1 1 14 LEU CB C -0.336 8.408 0.389 1.00 . A A . 4 LEU CB 1 1
14 50932 1 1 14 LEU CD1 C 1.338 7.732 2.122 1.00 . A A . 4 LEU CD1 1 1
14 50933 1 1 14 LEU CD2 C -0.975 8.379 2.804 1.00 . A A . 4 LEU CD2 1 1
14 50934 1 1 14 LEU CG C -0.138 7.687 1.725 1.00 . A A . 4 LEU CG 1 1
14 50935 1 1 14 LEU H H -0.867 8.745 -2.098 1.00 . A A . 4 LEU H 1 1
14 50936 1 1 14 LEU HA H 1.441 7.654 -0.561 1.00 . A A . 4 LEU HA 1 1
14 50937 1 1 14 LEU HB2 H 0.072 9.406 0.452 1.00 . A A . 4 LEU HB2 1 1
14 50938 1 1 14 LEU HB3 H -1.391 8.465 0.167 1.00 . A A . 4 LEU HB3 1 1
14 50939 1 1 14 LEU HD11 H 1.421 7.716 3.199 1.00 . A A . 4 LEU HD11 1 1
14 50940 1 1 14 LEU HD12 H 1.785 8.636 1.741 1.00 . A A . 4 LEU HD12 1 1
14 50941 1 1 14 LEU HD13 H 1.848 6.875 1.709 1.00 . A A . 4 LEU HD13 1 1
14 50942 1 1 14 LEU HD21 H -2.024 8.231 2.594 1.00 . A A . 4 LEU HD21 1 1
14 50943 1 1 14 LEU HD22 H -0.754 9.436 2.807 1.00 . A A . 4 LEU HD22 1 1
14 50944 1 1 14 LEU HD23 H -0.738 7.957 3.769 1.00 . A A . 4 LEU HD23 1 1
14 50945 1 1 14 LEU HG H -0.452 6.658 1.629 1.00 . A A . 4 LEU HG 1 1
14 50946 1 1 14 LEU N N 0.032 8.374 -1.981 1.00 . A A . 4 LEU N 1 1
14 50947 1 1 14 LEU O O -1.276 5.947 -1.135 1.00 . A A . 4 LEU O 1 1
14 50948 1 1 15 VAL C C 0.466 3.175 0.882 1.00 . A A . 5 VAL C 1 1
14 50949 1 1 15 VAL CA C 0.262 3.823 -0.492 1.00 . A A . 5 VAL CA 1 1
14 50950 1 1 15 VAL CB C 1.157 3.161 -1.543 1.00 . A A . 5 VAL CB 1 1
14 50951 1 1 15 VAL CG1 C 0.829 1.668 -1.634 1.00 . A A . 5 VAL CG1 1 1
14 50952 1 1 15 VAL CG2 C 0.915 3.818 -2.907 1.00 . A A . 5 VAL CG2 1 1
14 50953 1 1 15 VAL H H 1.610 5.475 -0.181 1.00 . A A . 5 VAL H 1 1
14 50954 1 1 15 VAL HA H -0.772 3.753 -0.793 1.00 . A A . 5 VAL HA 1 1
14 50955 1 1 15 VAL HB H 2.193 3.284 -1.262 1.00 . A A . 5 VAL HB 1 1
14 50956 1 1 15 VAL HG11 H 1.194 1.276 -2.571 1.00 . A A . 5 VAL HG11 1 1
14 50957 1 1 15 VAL HG12 H -0.241 1.531 -1.579 1.00 . A A . 5 VAL HG12 1 1
14 50958 1 1 15 VAL HG13 H 1.301 1.146 -0.815 1.00 . A A . 5 VAL HG13 1 1
14 50959 1 1 15 VAL HG21 H 1.863 4.061 -3.362 1.00 . A A . 5 VAL HG21 1 1
14 50960 1 1 15 VAL HG22 H 0.336 4.720 -2.776 1.00 . A A . 5 VAL HG22 1 1
14 50961 1 1 15 VAL HG23 H 0.374 3.135 -3.546 1.00 . A A . 5 VAL HG23 1 1
14 50962 1 1 15 VAL N N 0.698 5.249 -0.460 1.00 . A A . 5 VAL N 1 1
14 50963 1 1 15 VAL O O 1.536 3.233 1.454 1.00 . A A . 5 VAL O 1 1
14 50964 1 1 16 LEU C C -1.618 0.940 2.962 1.00 . A A . 6 LEU C 1 1
14 50965 1 1 16 LEU CA C -0.425 1.879 2.734 1.00 . A A . 6 LEU CA 1 1
14 50966 1 1 16 LEU CB C -0.371 3.016 3.768 1.00 . A A . 6 LEU CB 1 1
14 50967 1 1 16 LEU CD1 C -1.683 4.606 5.172 1.00 . A A . 6 LEU CD1 1 1
14 50968 1 1 16 LEU CD2 C -2.215 4.368 2.746 1.00 . A A . 6 LEU CD2 1 1
14 50969 1 1 16 LEU CG C -1.760 3.622 4.002 1.00 . A A . 6 LEU CG 1 1
14 50970 1 1 16 LEU H H -1.403 2.507 0.920 1.00 . A A . 6 LEU H 1 1
14 50971 1 1 16 LEU HA H 0.493 1.315 2.771 1.00 . A A . 6 LEU HA 1 1
14 50972 1 1 16 LEU HB2 H 0.006 2.629 4.702 1.00 . A A . 6 LEU HB2 1 1
14 50973 1 1 16 LEU HB3 H 0.295 3.788 3.410 1.00 . A A . 6 LEU HB3 1 1
14 50974 1 1 16 LEU HD11 H -2.619 4.600 5.711 1.00 . A A . 6 LEU HD11 1 1
14 50975 1 1 16 LEU HD12 H -1.491 5.600 4.794 1.00 . A A . 6 LEU HD12 1 1
14 50976 1 1 16 LEU HD13 H -0.882 4.314 5.836 1.00 . A A . 6 LEU HD13 1 1
14 50977 1 1 16 LEU HD21 H -1.351 4.745 2.219 1.00 . A A . 6 LEU HD21 1 1
14 50978 1 1 16 LEU HD22 H -2.853 5.192 3.029 1.00 . A A . 6 LEU HD22 1 1
14 50979 1 1 16 LEU HD23 H -2.762 3.693 2.105 1.00 . A A . 6 LEU HD23 1 1
14 50980 1 1 16 LEU HG H -2.464 2.837 4.237 1.00 . A A . 6 LEU HG 1 1
14 50981 1 1 16 LEU N N -0.553 2.547 1.406 1.00 . A A . 6 LEU N 1 1
14 50982 1 1 16 LEU O O -2.437 0.748 2.084 1.00 . A A . 6 LEU O 1 1
14 50983 1 1 17 GLY C C -2.473 -1.582 5.483 1.00 . A A . 7 GLY C 1 1
14 50984 1 1 17 GLY CA C -2.854 -0.586 4.382 1.00 . A A . 7 GLY CA 1 1
14 50985 1 1 17 GLY H H -1.047 0.510 4.815 1.00 . A A . 7 GLY H 1 1
14 50986 1 1 17 GLY HA2 H -3.722 -0.022 4.691 1.00 . A A . 7 GLY HA2 1 1
14 50987 1 1 17 GLY HA3 H -3.083 -1.131 3.478 1.00 . A A . 7 GLY HA3 1 1
14 50988 1 1 17 GLY N N -1.718 0.347 4.121 1.00 . A A . 7 GLY N 1 1
14 50989 1 1 17 GLY O O -1.423 -1.490 6.086 1.00 . A A . 7 GLY O 1 1
14 50990 1 1 18 ASP C C -2.938 -2.855 8.161 1.00 . A A . 8 ASP C 1 1
14 50991 1 1 18 ASP CA C -3.083 -3.541 6.809 1.00 . A A . 8 ASP CA 1 1
14 50992 1 1 18 ASP CB C -1.795 -4.272 6.407 1.00 . A A . 8 ASP CB 1 1
14 50993 1 1 18 ASP CG C -2.106 -5.270 5.289 1.00 . A A . 8 ASP CG 1 1
14 50994 1 1 18 ASP H H -4.183 -2.550 5.252 1.00 . A A . 8 ASP H 1 1
14 50995 1 1 18 ASP HA H -3.901 -4.246 6.844 1.00 . A A . 8 ASP HA 1 1
14 50996 1 1 18 ASP HB2 H -1.066 -3.558 6.058 1.00 . A A . 8 ASP HB2 1 1
14 50997 1 1 18 ASP HB3 H -1.400 -4.803 7.260 1.00 . A A . 8 ASP HB3 1 1
14 50998 1 1 18 ASP N N -3.341 -2.523 5.747 1.00 . A A . 8 ASP N 1 1
14 50999 1 1 18 ASP O O -2.117 -3.221 8.978 1.00 . A A . 8 ASP O 1 1
14 51000 1 1 18 ASP OD1 O -3.167 -5.870 5.336 1.00 . A A . 8 ASP OD1 1 1
14 51001 1 1 18 ASP OD2 O -1.278 -5.420 4.406 1.00 . A A . 8 ASP OD2 1 1
14 51002 1 1 19 LEU C C -4.328 -2.112 10.762 1.00 . A A . 9 LEU C 1 1
14 51003 1 1 19 LEU CA C -3.726 -1.170 9.716 1.00 . A A . 9 LEU CA 1 1
14 51004 1 1 19 LEU CB C -4.610 0.080 9.561 1.00 . A A . 9 LEU CB 1 1
14 51005 1 1 19 LEU CD1 C -5.331 1.951 8.066 1.00 . A A . 9 LEU CD1 1 1
14 51006 1 1 19 LEU CD2 C -2.965 1.168 8.005 1.00 . A A . 9 LEU CD2 1 1
14 51007 1 1 19 LEU CG C -4.419 0.729 8.182 1.00 . A A . 9 LEU CG 1 1
14 51008 1 1 19 LEU H H -4.434 -1.629 7.736 1.00 . A A . 9 LEU H 1 1
14 51009 1 1 19 LEU HA H -2.716 -0.896 9.977 1.00 . A A . 9 LEU HA 1 1
14 51010 1 1 19 LEU HB2 H -5.645 -0.199 9.682 1.00 . A A . 9 LEU HB2 1 1
14 51011 1 1 19 LEU HB3 H -4.345 0.795 10.326 1.00 . A A . 9 LEU HB3 1 1
14 51012 1 1 19 LEU HD11 H -6.328 1.630 7.798 1.00 . A A . 9 LEU HD11 1 1
14 51013 1 1 19 LEU HD12 H -4.950 2.615 7.305 1.00 . A A . 9 LEU HD12 1 1
14 51014 1 1 19 LEU HD13 H -5.363 2.468 9.013 1.00 . A A . 9 LEU HD13 1 1
14 51015 1 1 19 LEU HD21 H -2.597 1.579 8.933 1.00 . A A . 9 LEU HD21 1 1
14 51016 1 1 19 LEU HD22 H -2.909 1.919 7.231 1.00 . A A . 9 LEU HD22 1 1
14 51017 1 1 19 LEU HD23 H -2.364 0.317 7.724 1.00 . A A . 9 LEU HD23 1 1
14 51018 1 1 19 LEU HG H -4.679 0.022 7.410 1.00 . A A . 9 LEU HG 1 1
14 51019 1 1 19 LEU N N -3.766 -1.876 8.405 1.00 . A A . 9 LEU N 1 1
14 51020 1 1 19 LEU O O -3.902 -2.171 11.897 1.00 . A A . 9 LEU O 1 1
14 51021 1 1 20 HIS C C -6.509 -3.156 12.532 1.00 . A A . 10 HIS C 1 1
14 51022 1 1 20 HIS CA C -5.993 -3.834 11.259 1.00 . A A . 10 HIS CA 1 1
14 51023 1 1 20 HIS CB C -4.931 -4.884 11.581 1.00 . A A . 10 HIS CB 1 1
14 51024 1 1 20 HIS CD2 C -5.833 -6.875 10.123 1.00 . A A . 10 HIS CD2 1 1
14 51025 1 1 20 HIS CE1 C -4.178 -7.029 8.735 1.00 . A A . 10 HIS CE1 1 1
14 51026 1 1 20 HIS CG C -4.920 -5.914 10.485 1.00 . A A . 10 HIS CG 1 1
14 51027 1 1 20 HIS H H -5.626 -2.784 9.422 1.00 . A A . 10 HIS H 1 1
14 51028 1 1 20 HIS HA H -6.813 -4.305 10.742 1.00 . A A . 10 HIS HA 1 1
14 51029 1 1 20 HIS HB2 H -3.961 -4.412 11.644 1.00 . A A . 10 HIS HB2 1 1
14 51030 1 1 20 HIS HB3 H -5.164 -5.359 12.521 1.00 . A A . 10 HIS HB3 1 1
14 51031 1 1 20 HIS HD1 H -3.058 -5.486 9.570 1.00 . A A . 10 HIS HD1 1 1
14 51032 1 1 20 HIS HD2 H -6.775 -7.055 10.620 1.00 . A A . 10 HIS HD2 1 1
14 51033 1 1 20 HIS HE1 H -3.543 -7.346 7.921 1.00 . A A . 10 HIS HE1 1 1
14 51034 1 1 20 HIS N N -5.322 -2.859 10.351 1.00 . A A . 10 HIS N 1 1
14 51035 1 1 20 HIS ND1 N -3.872 -6.031 9.586 1.00 . A A . 10 HIS ND1 1 1
14 51036 1 1 20 HIS NE2 N -5.362 -7.577 9.018 1.00 . A A . 10 HIS NE2 1 1
14 51037 1 1 20 HIS O O -6.408 -3.696 13.616 1.00 . A A . 10 HIS O 1 1
14 51038 1 1 21 ILE C C -9.167 -1.524 13.650 1.00 . A A . 11 ILE C 1 1
14 51039 1 1 21 ILE CA C -7.646 -1.302 13.603 1.00 . A A . 11 ILE CA 1 1
14 51040 1 1 21 ILE CB C -7.352 0.188 13.397 1.00 . A A . 11 ILE CB 1 1
14 51041 1 1 21 ILE CD1 C -5.599 1.876 12.849 1.00 . A A . 11 ILE CD1 1 1
14 51042 1 1 21 ILE CG1 C -5.848 0.413 13.226 1.00 . A A . 11 ILE CG1 1 1
14 51043 1 1 21 ILE CG2 C -7.843 0.974 14.613 1.00 . A A . 11 ILE CG2 1 1
14 51044 1 1 21 ILE H H -7.183 -1.587 11.516 1.00 . A A . 11 ILE H 1 1
14 51045 1 1 21 ILE HA H -7.170 -1.660 14.499 1.00 . A A . 11 ILE HA 1 1
14 51046 1 1 21 ILE HB H -7.872 0.535 12.515 1.00 . A A . 11 ILE HB 1 1
14 51047 1 1 21 ILE HD11 H -5.541 2.475 13.745 1.00 . A A . 11 ILE HD11 1 1
14 51048 1 1 21 ILE HD12 H -6.411 2.232 12.230 1.00 . A A . 11 ILE HD12 1 1
14 51049 1 1 21 ILE HD13 H -4.670 1.955 12.302 1.00 . A A . 11 ILE HD13 1 1
14 51050 1 1 21 ILE HG12 H -5.341 0.188 14.154 1.00 . A A . 11 ILE HG12 1 1
14 51051 1 1 21 ILE HG13 H -5.472 -0.227 12.444 1.00 . A A . 11 ILE HG13 1 1
14 51052 1 1 21 ILE HG21 H -8.914 0.868 14.703 1.00 . A A . 11 ILE HG21 1 1
14 51053 1 1 21 ILE HG22 H -7.593 2.018 14.492 1.00 . A A . 11 ILE HG22 1 1
14 51054 1 1 21 ILE HG23 H -7.367 0.592 15.505 1.00 . A A . 11 ILE HG23 1 1
14 51055 1 1 21 ILE N N -7.091 -1.994 12.403 1.00 . A A . 11 ILE N 1 1
14 51056 1 1 21 ILE O O -9.821 -1.410 12.632 1.00 . A A . 11 ILE O 1 1
14 51057 1 1 22 PRO C C -8.660 -3.442 16.354 1.00 . A A . 12 PRO C 1 1
14 51058 1 1 22 PRO CA C -8.929 -1.959 16.066 1.00 . A A . 12 PRO CA 1 1
14 51059 1 1 22 PRO CB C -9.892 -1.396 17.107 1.00 . A A . 12 PRO CB 1 1
14 51060 1 1 22 PRO CD C -11.122 -2.015 15.084 1.00 . A A . 12 PRO CD 1 1
14 51061 1 1 22 PRO CG C -11.272 -1.576 16.523 1.00 . A A . 12 PRO CG 1 1
14 51062 1 1 22 PRO HA H -8.020 -1.384 16.044 1.00 . A A . 12 PRO HA 1 1
14 51063 1 1 22 PRO HB2 H -9.799 -1.945 18.034 1.00 . A A . 12 PRO HB2 1 1
14 51064 1 1 22 PRO HB3 H -9.696 -0.348 17.269 1.00 . A A . 12 PRO HB3 1 1
14 51065 1 1 22 PRO HD2 H -11.388 -3.059 14.976 1.00 . A A . 12 PRO HD2 1 1
14 51066 1 1 22 PRO HD3 H -11.717 -1.398 14.431 1.00 . A A . 12 PRO HD3 1 1
14 51067 1 1 22 PRO HG2 H -11.808 -2.330 17.083 1.00 . A A . 12 PRO HG2 1 1
14 51068 1 1 22 PRO HG3 H -11.809 -0.641 16.561 1.00 . A A . 12 PRO HG3 1 1
14 51069 1 1 22 PRO N N -9.705 -1.814 14.816 1.00 . A A . 12 PRO N 1 1
14 51070 1 1 22 PRO O O -8.494 -3.842 17.489 1.00 . A A . 12 PRO O 1 1
14 51071 1 1 23 HIS C C -7.066 -6.009 16.197 1.00 . A A . 13 HIS C 1 1
14 51072 1 1 23 HIS CA C -8.429 -5.725 15.557 1.00 . A A . 13 HIS CA 1 1
14 51073 1 1 23 HIS CB C -8.503 -6.351 14.162 1.00 . A A . 13 HIS CB 1 1
14 51074 1 1 23 HIS CD2 C -10.739 -7.679 13.787 1.00 . A A . 13 HIS CD2 1 1
14 51075 1 1 23 HIS CE1 C -11.975 -6.032 13.113 1.00 . A A . 13 HIS CE1 1 1
14 51076 1 1 23 HIS CG C -9.945 -6.558 13.788 1.00 . A A . 13 HIS CG 1 1
14 51077 1 1 23 HIS H H -8.810 -3.923 14.433 1.00 . A A . 13 HIS H 1 1
14 51078 1 1 23 HIS HA H -9.217 -6.130 16.172 1.00 . A A . 13 HIS HA 1 1
14 51079 1 1 23 HIS HB2 H -8.035 -5.691 13.446 1.00 . A A . 13 HIS HB2 1 1
14 51080 1 1 23 HIS HB3 H -7.992 -7.302 14.166 1.00 . A A . 13 HIS HB3 1 1
14 51081 1 1 23 HIS HD1 H -10.486 -4.584 13.244 1.00 . A A . 13 HIS HD1 1 1
14 51082 1 1 23 HIS HD2 H -10.417 -8.670 14.072 1.00 . A A . 13 HIS HD2 1 1
14 51083 1 1 23 HIS HE1 H -12.817 -5.453 12.765 1.00 . A A . 13 HIS HE1 1 1
14 51084 1 1 23 HIS N N -8.650 -4.263 15.338 1.00 . A A . 13 HIS N 1 1
14 51085 1 1 23 HIS ND1 N -10.754 -5.520 13.355 1.00 . A A . 13 HIS ND1 1 1
14 51086 1 1 23 HIS NE2 N -12.021 -7.344 13.360 1.00 . A A . 13 HIS NE2 1 1
14 51087 1 1 23 HIS O O -6.971 -6.773 17.139 1.00 . A A . 13 HIS O 1 1
14 51088 1 1 24 ARG C C -3.960 -4.423 16.693 1.00 . A A . 14 ARG C 1 1
14 51089 1 1 24 ARG CA C -4.664 -5.719 16.270 1.00 . A A . 14 ARG CA 1 1
14 51090 1 1 24 ARG CB C -3.888 -6.407 15.139 1.00 . A A . 14 ARG CB 1 1
14 51091 1 1 24 ARG CD C -4.044 -8.069 13.265 1.00 . A A . 14 ARG CD 1 1
14 51092 1 1 24 ARG CG C -4.792 -7.430 14.437 1.00 . A A . 14 ARG CG 1 1
14 51093 1 1 24 ARG CZ C -4.831 -9.430 11.401 1.00 . A A . 14 ARG CZ 1 1
14 51094 1 1 24 ARG H H -6.100 -4.839 14.913 1.00 . A A . 14 ARG H 1 1
14 51095 1 1 24 ARG HA H -4.754 -6.389 17.110 1.00 . A A . 14 ARG HA 1 1
14 51096 1 1 24 ARG HB2 H -3.555 -5.667 14.427 1.00 . A A . 14 ARG HB2 1 1
14 51097 1 1 24 ARG HB3 H -3.031 -6.918 15.554 1.00 . A A . 14 ARG HB3 1 1
14 51098 1 1 24 ARG HD2 H -3.462 -7.323 12.740 1.00 . A A . 14 ARG HD2 1 1
14 51099 1 1 24 ARG HD3 H -3.410 -8.869 13.614 1.00 . A A . 14 ARG HD3 1 1
14 51100 1 1 24 ARG HE H -6.052 -8.355 12.539 1.00 . A A . 14 ARG HE 1 1
14 51101 1 1 24 ARG HG2 H -5.083 -8.196 15.139 1.00 . A A . 14 ARG HG2 1 1
14 51102 1 1 24 ARG HG3 H -5.674 -6.931 14.063 1.00 . A A . 14 ARG HG3 1 1
14 51103 1 1 24 ARG HH11 H -6.737 -9.616 10.816 1.00 . A A . 14 ARG HH11 1 1
14 51104 1 1 24 ARG HH12 H -5.579 -10.514 9.892 1.00 . A A . 14 ARG HH12 1 1
14 51105 1 1 24 ARG HH21 H -2.853 -9.442 11.743 1.00 . A A . 14 ARG HH21 1 1
14 51106 1 1 24 ARG HH22 H -3.390 -10.414 10.416 1.00 . A A . 14 ARG HH22 1 1
14 51107 1 1 24 ARG N N -6.011 -5.433 15.687 1.00 . A A . 14 ARG N 1 1
14 51108 1 1 24 ARG NE N -5.119 -8.614 12.384 1.00 . A A . 14 ARG NE 1 1
14 51109 1 1 24 ARG NH1 N -5.790 -9.889 10.644 1.00 . A A . 14 ARG NH1 1 1
14 51110 1 1 24 ARG NH2 N -3.594 -9.790 11.170 1.00 . A A . 14 ARG NH2 1 1
14 51111 1 1 24 ARG O O -3.068 -4.437 17.518 1.00 . A A . 14 ARG O 1 1
14 51112 1 1 25 CYS C C -4.748 -0.939 16.772 1.00 . A A . 15 CYS C 1 1
14 51113 1 1 25 CYS CA C -3.690 -2.015 16.512 1.00 . A A . 15 CYS CA 1 1
14 51114 1 1 25 CYS CB C -2.824 -1.642 15.308 1.00 . A A . 15 CYS CB 1 1
14 51115 1 1 25 CYS H H -5.066 -3.311 15.471 1.00 . A A . 15 CYS H 1 1
14 51116 1 1 25 CYS HA H -3.070 -2.151 17.385 1.00 . A A . 15 CYS HA 1 1
14 51117 1 1 25 CYS HB2 H -3.434 -1.620 14.417 1.00 . A A . 15 CYS HB2 1 1
14 51118 1 1 25 CYS HB3 H -2.385 -0.669 15.469 1.00 . A A . 15 CYS HB3 1 1
14 51119 1 1 25 CYS HG H -0.735 -2.557 15.584 1.00 . A A . 15 CYS HG 1 1
14 51120 1 1 25 CYS N N -4.347 -3.304 16.136 1.00 . A A . 15 CYS N 1 1
14 51121 1 1 25 CYS O O -5.870 -1.038 16.315 1.00 . A A . 15 CYS O 1 1
14 51122 1 1 25 CYS SG S -1.509 -2.871 15.109 1.00 . A A . 15 CYS SG 1 1
14 51123 1 1 26 ASN C C -5.150 2.392 16.918 1.00 . A A . 16 ASN C 1 1
14 51124 1 1 26 ASN CA C -5.395 1.162 17.800 1.00 . A A . 16 ASN CA 1 1
14 51125 1 1 26 ASN CB C -5.182 1.504 19.280 1.00 . A A . 16 ASN CB 1 1
14 51126 1 1 26 ASN CG C -3.766 2.048 19.490 1.00 . A A . 16 ASN CG 1 1
14 51127 1 1 26 ASN H H -3.494 0.144 17.871 1.00 . A A . 16 ASN H 1 1
14 51128 1 1 26 ASN HA H -6.398 0.794 17.654 1.00 . A A . 16 ASN HA 1 1
14 51129 1 1 26 ASN HB2 H -5.902 2.251 19.582 1.00 . A A . 16 ASN HB2 1 1
14 51130 1 1 26 ASN HB3 H -5.317 0.615 19.877 1.00 . A A . 16 ASN HB3 1 1
14 51131 1 1 26 ASN HD21 H -4.245 3.062 21.130 1.00 . A A . 16 ASN HD21 1 1
14 51132 1 1 26 ASN HD22 H -2.621 3.179 20.652 1.00 . A A . 16 ASN HD22 1 1
14 51133 1 1 26 ASN N N -4.403 0.085 17.508 1.00 . A A . 16 ASN N 1 1
14 51134 1 1 26 ASN ND2 N -3.524 2.828 20.508 1.00 . A A . 16 ASN ND2 1 1
14 51135 1 1 26 ASN O O -6.018 3.228 16.757 1.00 . A A . 16 ASN O 1 1
14 51136 1 1 26 ASN OD1 O -2.872 1.761 18.719 1.00 . A A . 16 ASN OD1 1 1
14 51137 1 1 27 SER C C -2.327 3.560 14.813 1.00 . A A . 17 SER C 1 1
14 51138 1 1 27 SER CA C -3.693 3.701 15.485 1.00 . A A . 17 SER CA 1 1
14 51139 1 1 27 SER CB C -3.687 4.897 16.436 1.00 . A A . 17 SER CB 1 1
14 51140 1 1 27 SER H H -3.288 1.835 16.492 1.00 . A A . 17 SER H 1 1
14 51141 1 1 27 SER HA H -4.467 3.823 14.744 1.00 . A A . 17 SER HA 1 1
14 51142 1 1 27 SER HB2 H -3.532 5.804 15.875 1.00 . A A . 17 SER HB2 1 1
14 51143 1 1 27 SER HB3 H -4.637 4.953 16.951 1.00 . A A . 17 SER HB3 1 1
14 51144 1 1 27 SER HG H -2.990 4.892 18.253 1.00 . A A . 17 SER HG 1 1
14 51145 1 1 27 SER N N -3.979 2.517 16.349 1.00 . A A . 17 SER N 1 1
14 51146 1 1 27 SER O O -1.607 2.606 15.036 1.00 . A A . 17 SER O 1 1
14 51147 1 1 27 SER OG O -2.631 4.743 17.375 1.00 . A A . 17 SER OG 1 1
14 51148 1 1 28 LEU C C 0.444 4.874 14.365 1.00 . A A . 18 LEU C 1 1
14 51149 1 1 28 LEU CA C -0.628 4.470 13.345 1.00 . A A . 18 LEU CA 1 1
14 51150 1 1 28 LEU CB C -0.712 5.485 12.200 1.00 . A A . 18 LEU CB 1 1
14 51151 1 1 28 LEU CD1 C -3.136 5.631 11.595 1.00 . A A . 18 LEU CD1 1 1
14 51152 1 1 28 LEU CD2 C -1.407 5.538 9.792 1.00 . A A . 18 LEU CD2 1 1
14 51153 1 1 28 LEU CG C -1.782 5.043 11.195 1.00 . A A . 18 LEU CG 1 1
14 51154 1 1 28 LEU H H -2.549 5.288 13.867 1.00 . A A . 18 LEU H 1 1
14 51155 1 1 28 LEU HA H -0.432 3.482 12.958 1.00 . A A . 18 LEU HA 1 1
14 51156 1 1 28 LEU HB2 H -0.970 6.456 12.598 1.00 . A A . 18 LEU HB2 1 1
14 51157 1 1 28 LEU HB3 H 0.244 5.545 11.701 1.00 . A A . 18 LEU HB3 1 1
14 51158 1 1 28 LEU HD11 H -3.724 5.819 10.710 1.00 . A A . 18 LEU HD11 1 1
14 51159 1 1 28 LEU HD12 H -2.983 6.557 12.129 1.00 . A A . 18 LEU HD12 1 1
14 51160 1 1 28 LEU HD13 H -3.657 4.931 12.232 1.00 . A A . 18 LEU HD13 1 1
14 51161 1 1 28 LEU HD21 H -0.421 5.977 9.815 1.00 . A A . 18 LEU HD21 1 1
14 51162 1 1 28 LEU HD22 H -2.124 6.280 9.468 1.00 . A A . 18 LEU HD22 1 1
14 51163 1 1 28 LEU HD23 H -1.415 4.707 9.104 1.00 . A A . 18 LEU HD23 1 1
14 51164 1 1 28 LEU HG H -1.845 3.964 11.191 1.00 . A A . 18 LEU HG 1 1
14 51165 1 1 28 LEU N N -1.958 4.521 14.012 1.00 . A A . 18 LEU N 1 1
14 51166 1 1 28 LEU O O 0.125 5.454 15.383 1.00 . A A . 18 LEU O 1 1
14 51167 1 1 29 PRO C C 2.902 6.429 15.155 1.00 . A A . 19 PRO C 1 1
14 51168 1 1 29 PRO CA C 2.779 4.904 15.011 1.00 . A A . 19 PRO CA 1 1
14 51169 1 1 29 PRO CB C 4.011 4.263 14.375 1.00 . A A . 19 PRO CB 1 1
14 51170 1 1 29 PRO CD C 2.177 3.876 12.875 1.00 . A A . 19 PRO CD 1 1
14 51171 1 1 29 PRO CG C 3.662 4.126 12.930 1.00 . A A . 19 PRO CG 1 1
14 51172 1 1 29 PRO HA H 2.595 4.457 15.976 1.00 . A A . 19 PRO HA 1 1
14 51173 1 1 29 PRO HB2 H 4.874 4.902 14.501 1.00 . A A . 19 PRO HB2 1 1
14 51174 1 1 29 PRO HB3 H 4.193 3.290 14.804 1.00 . A A . 19 PRO HB3 1 1
14 51175 1 1 29 PRO HD2 H 1.751 4.309 11.980 1.00 . A A . 19 PRO HD2 1 1
14 51176 1 1 29 PRO HD3 H 1.965 2.820 12.930 1.00 . A A . 19 PRO HD3 1 1
14 51177 1 1 29 PRO HG2 H 3.910 5.034 12.405 1.00 . A A . 19 PRO HG2 1 1
14 51178 1 1 29 PRO HG3 H 4.189 3.290 12.498 1.00 . A A . 19 PRO HG3 1 1
14 51179 1 1 29 PRO N N 1.679 4.558 14.075 1.00 . A A . 19 PRO N 1 1
14 51180 1 1 29 PRO O O 2.653 7.176 14.230 1.00 . A A . 19 PRO O 1 1
14 51181 1 1 30 ALA C C 4.139 9.125 15.539 1.00 . A A . 20 ALA C 1 1
14 51182 1 1 30 ALA CA C 3.337 8.357 16.602 1.00 . A A . 20 ALA CA 1 1
14 51183 1 1 30 ALA CB C 4.040 8.457 17.957 1.00 . A A . 20 ALA CB 1 1
14 51184 1 1 30 ALA H H 3.404 6.251 17.064 1.00 . A A . 20 ALA H 1 1
14 51185 1 1 30 ALA HA H 2.348 8.777 16.688 1.00 . A A . 20 ALA HA 1 1
14 51186 1 1 30 ALA HB1 H 3.316 8.333 18.749 1.00 . A A . 20 ALA HB1 1 1
14 51187 1 1 30 ALA HB2 H 4.513 9.423 18.047 1.00 . A A . 20 ALA HB2 1 1
14 51188 1 1 30 ALA HB3 H 4.789 7.682 18.031 1.00 . A A . 20 ALA HB3 1 1
14 51189 1 1 30 ALA N N 3.243 6.885 16.333 1.00 . A A . 20 ALA N 1 1
14 51190 1 1 30 ALA O O 3.643 10.070 14.955 1.00 . A A . 20 ALA O 1 1
14 51191 1 1 31 LYS C C 5.522 9.549 12.923 1.00 . A A . 21 LYS C 1 1
14 51192 1 1 31 LYS CA C 6.185 9.531 14.304 1.00 . A A . 21 LYS CA 1 1
14 51193 1 1 31 LYS CB C 7.541 8.827 14.248 1.00 . A A . 21 LYS CB 1 1
14 51194 1 1 31 LYS CD C 9.733 8.581 15.429 1.00 . A A . 21 LYS CD 1 1
14 51195 1 1 31 LYS CE C 10.477 8.833 16.742 1.00 . A A . 21 LYS CE 1 1
14 51196 1 1 31 LYS CG C 8.286 9.060 15.564 1.00 . A A . 21 LYS CG 1 1
14 51197 1 1 31 LYS H H 5.773 8.023 15.801 1.00 . A A . 21 LYS H 1 1
14 51198 1 1 31 LYS HA H 6.326 10.544 14.651 1.00 . A A . 21 LYS HA 1 1
14 51199 1 1 31 LYS HB2 H 7.390 7.767 14.099 1.00 . A A . 21 LYS HB2 1 1
14 51200 1 1 31 LYS HB3 H 8.122 9.228 13.431 1.00 . A A . 21 LYS HB3 1 1
14 51201 1 1 31 LYS HD2 H 9.742 7.524 15.205 1.00 . A A . 21 LYS HD2 1 1
14 51202 1 1 31 LYS HD3 H 10.219 9.123 14.632 1.00 . A A . 21 LYS HD3 1 1
14 51203 1 1 31 LYS HE2 H 10.079 9.710 17.235 1.00 . A A . 21 LYS HE2 1 1
14 51204 1 1 31 LYS HE3 H 10.405 7.972 17.388 1.00 . A A . 21 LYS HE3 1 1
14 51205 1 1 31 LYS HG2 H 8.275 10.114 15.801 1.00 . A A . 21 LYS HG2 1 1
14 51206 1 1 31 LYS HG3 H 7.799 8.509 16.355 1.00 . A A . 21 LYS HG3 1 1
14 51207 1 1 31 LYS HZ1 H 12.506 8.997 17.186 1.00 . A A . 21 LYS HZ1 1 1
14 51208 1 1 31 LYS HZ2 H 11.990 10.001 15.915 1.00 . A A . 21 LYS HZ2 1 1
14 51209 1 1 31 LYS HZ3 H 12.183 8.333 15.659 1.00 . A A . 21 LYS HZ3 1 1
14 51210 1 1 31 LYS N N 5.373 8.767 15.304 1.00 . A A . 21 LYS N 1 1
14 51211 1 1 31 LYS NZ N 11.896 9.057 16.345 1.00 . A A . 21 LYS NZ 1 1
14 51212 1 1 31 LYS O O 5.584 10.537 12.216 1.00 . A A . 21 LYS O 1 1
14 51213 1 1 32 PHE C C 3.121 9.480 11.096 1.00 . A A . 22 PHE C 1 1
14 51214 1 1 32 PHE CA C 4.251 8.459 11.175 1.00 . A A . 22 PHE CA 1 1
14 51215 1 1 32 PHE CB C 3.721 7.040 11.003 1.00 . A A . 22 PHE CB 1 1
14 51216 1 1 32 PHE CD1 C 6.142 6.569 10.412 1.00 . A A . 22 PHE CD1 1 1
14 51217 1 1 32 PHE CD2 C 4.440 4.975 9.749 1.00 . A A . 22 PHE CD2 1 1
14 51218 1 1 32 PHE CE1 C 7.123 5.774 9.821 1.00 . A A . 22 PHE CE1 1 1
14 51219 1 1 32 PHE CE2 C 5.424 4.176 9.161 1.00 . A A . 22 PHE CE2 1 1
14 51220 1 1 32 PHE CG C 4.795 6.171 10.379 1.00 . A A . 22 PHE CG 1 1
14 51221 1 1 32 PHE CZ C 6.767 4.574 9.195 1.00 . A A . 22 PHE CZ 1 1
14 51222 1 1 32 PHE H H 4.862 7.685 13.098 1.00 . A A . 22 PHE H 1 1
14 51223 1 1 32 PHE HA H 4.982 8.668 10.411 1.00 . A A . 22 PHE HA 1 1
14 51224 1 1 32 PHE HB2 H 3.445 6.642 11.967 1.00 . A A . 22 PHE HB2 1 1
14 51225 1 1 32 PHE HB3 H 2.855 7.055 10.359 1.00 . A A . 22 PHE HB3 1 1
14 51226 1 1 32 PHE HD1 H 6.422 7.490 10.901 1.00 . A A . 22 PHE HD1 1 1
14 51227 1 1 32 PHE HD2 H 3.405 4.666 9.721 1.00 . A A . 22 PHE HD2 1 1
14 51228 1 1 32 PHE HE1 H 8.156 6.092 9.844 1.00 . A A . 22 PHE HE1 1 1
14 51229 1 1 32 PHE HE2 H 5.147 3.252 8.678 1.00 . A A . 22 PHE HE2 1 1
14 51230 1 1 32 PHE HZ H 7.526 3.957 8.737 1.00 . A A . 22 PHE HZ 1 1
14 51231 1 1 32 PHE N N 4.899 8.476 12.521 1.00 . A A . 22 PHE N 1 1
14 51232 1 1 32 PHE O O 2.956 10.147 10.093 1.00 . A A . 22 PHE O 1 1
14 51233 1 1 33 LYS C C 1.844 12.000 11.763 1.00 . A A . 23 LYS C 1 1
14 51234 1 1 33 LYS CA C 1.248 10.630 12.089 1.00 . A A . 23 LYS CA 1 1
14 51235 1 1 33 LYS CB C 0.624 10.616 13.486 1.00 . A A . 23 LYS CB 1 1
14 51236 1 1 33 LYS CD C -0.750 9.269 15.093 1.00 . A A . 23 LYS CD 1 1
14 51237 1 1 33 LYS CE C -1.733 10.438 15.241 1.00 . A A . 23 LYS CE 1 1
14 51238 1 1 33 LYS CG C -0.113 9.291 13.699 1.00 . A A . 23 LYS CG 1 1
14 51239 1 1 33 LYS H H 2.497 9.091 12.944 1.00 . A A . 23 LYS H 1 1
14 51240 1 1 33 LYS HA H 0.513 10.350 11.349 1.00 . A A . 23 LYS HA 1 1
14 51241 1 1 33 LYS HB2 H 1.401 10.721 14.229 1.00 . A A . 23 LYS HB2 1 1
14 51242 1 1 33 LYS HB3 H -0.076 11.434 13.577 1.00 . A A . 23 LYS HB3 1 1
14 51243 1 1 33 LYS HD2 H -1.280 8.336 15.228 1.00 . A A . 23 LYS HD2 1 1
14 51244 1 1 33 LYS HD3 H 0.022 9.355 15.842 1.00 . A A . 23 LYS HD3 1 1
14 51245 1 1 33 LYS HE2 H -2.287 10.344 16.164 1.00 . A A . 23 LYS HE2 1 1
14 51246 1 1 33 LYS HE3 H -1.205 11.378 15.215 1.00 . A A . 23 LYS HE3 1 1
14 51247 1 1 33 LYS HG2 H -0.883 9.184 12.949 1.00 . A A . 23 LYS HG2 1 1
14 51248 1 1 33 LYS HG3 H 0.587 8.474 13.614 1.00 . A A . 23 LYS HG3 1 1
14 51249 1 1 33 LYS HZ1 H -2.160 10.661 13.215 1.00 . A A . 23 LYS HZ1 1 1
14 51250 1 1 33 LYS HZ2 H -3.490 10.929 14.236 1.00 . A A . 23 LYS HZ2 1 1
14 51251 1 1 33 LYS HZ3 H -2.946 9.347 13.944 1.00 . A A . 23 LYS HZ3 1 1
14 51252 1 1 33 LYS N N 2.348 9.627 12.137 1.00 . A A . 23 LYS N 1 1
14 51253 1 1 33 LYS NZ N -2.652 10.336 14.071 1.00 . A A . 23 LYS NZ 1 1
14 51254 1 1 33 LYS O O 1.272 12.784 11.032 1.00 . A A . 23 LYS O 1 1
14 51255 1 1 34 LYS C C 4.132 13.605 10.530 1.00 . A A . 24 LYS C 1 1
14 51256 1 1 34 LYS CA C 3.675 13.574 11.998 1.00 . A A . 24 LYS CA 1 1
14 51257 1 1 34 LYS CB C 4.868 13.626 12.958 1.00 . A A . 24 LYS CB 1 1
14 51258 1 1 34 LYS CD C 6.604 15.093 13.995 1.00 . A A . 24 LYS CD 1 1
14 51259 1 1 34 LYS CE C 7.058 16.543 14.187 1.00 . A A . 24 LYS CE 1 1
14 51260 1 1 34 LYS CG C 5.434 15.047 13.009 1.00 . A A . 24 LYS CG 1 1
14 51261 1 1 34 LYS H H 3.453 11.613 12.858 1.00 . A A . 24 LYS H 1 1
14 51262 1 1 34 LYS HA H 3.003 14.393 12.200 1.00 . A A . 24 LYS HA 1 1
14 51263 1 1 34 LYS HB2 H 4.545 13.331 13.947 1.00 . A A . 24 LYS HB2 1 1
14 51264 1 1 34 LYS HB3 H 5.635 12.947 12.615 1.00 . A A . 24 LYS HB3 1 1
14 51265 1 1 34 LYS HD2 H 6.288 14.686 14.946 1.00 . A A . 24 LYS HD2 1 1
14 51266 1 1 34 LYS HD3 H 7.426 14.509 13.609 1.00 . A A . 24 LYS HD3 1 1
14 51267 1 1 34 LYS HE2 H 7.427 16.947 13.254 1.00 . A A . 24 LYS HE2 1 1
14 51268 1 1 34 LYS HE3 H 6.246 17.145 14.565 1.00 . A A . 24 LYS HE3 1 1
14 51269 1 1 34 LYS HG2 H 5.778 15.333 12.026 1.00 . A A . 24 LYS HG2 1 1
14 51270 1 1 34 LYS HG3 H 4.664 15.729 13.335 1.00 . A A . 24 LYS HG3 1 1
14 51271 1 1 34 LYS HZ1 H 7.749 16.300 16.137 1.00 . A A . 24 LYS HZ1 1 1
14 51272 1 1 34 LYS HZ2 H 8.674 17.377 15.202 1.00 . A A . 24 LYS HZ2 1 1
14 51273 1 1 34 LYS HZ3 H 8.805 15.701 14.951 1.00 . A A . 24 LYS HZ3 1 1
14 51274 1 1 34 LYS N N 3.008 12.275 12.288 1.00 . A A . 24 LYS N 1 1
14 51275 1 1 34 LYS NZ N 8.154 16.475 15.196 1.00 . A A . 24 LYS NZ 1 1
14 51276 1 1 34 LYS O O 4.092 14.632 9.882 1.00 . A A . 24 LYS O 1 1
14 51277 1 1 35 LEU C C 3.846 12.716 7.629 1.00 . A A . 25 LEU C 1 1
14 51278 1 1 35 LEU CA C 5.025 12.438 8.575 1.00 . A A . 25 LEU CA 1 1
14 51279 1 1 35 LEU CB C 5.549 11.003 8.357 1.00 . A A . 25 LEU CB 1 1
14 51280 1 1 35 LEU CD1 C 7.774 9.844 8.207 1.00 . A A . 25 LEU CD1 1 1
14 51281 1 1 35 LEU CD2 C 6.810 10.921 6.165 1.00 . A A . 25 LEU CD2 1 1
14 51282 1 1 35 LEU CG C 6.939 11.029 7.696 1.00 . A A . 25 LEU CG 1 1
14 51283 1 1 35 LEU H H 4.588 11.665 10.545 1.00 . A A . 25 LEU H 1 1
14 51284 1 1 35 LEU HA H 5.818 13.150 8.411 1.00 . A A . 25 LEU HA 1 1
14 51285 1 1 35 LEU HB2 H 5.618 10.502 9.312 1.00 . A A . 25 LEU HB2 1 1
14 51286 1 1 35 LEU HB3 H 4.862 10.465 7.721 1.00 . A A . 25 LEU HB3 1 1
14 51287 1 1 35 LEU HD11 H 8.294 10.133 9.108 1.00 . A A . 25 LEU HD11 1 1
14 51288 1 1 35 LEU HD12 H 8.496 9.561 7.452 1.00 . A A . 25 LEU HD12 1 1
14 51289 1 1 35 LEU HD13 H 7.125 9.003 8.418 1.00 . A A . 25 LEU HD13 1 1
14 51290 1 1 35 LEU HD21 H 5.767 10.991 5.876 1.00 . A A . 25 LEU HD21 1 1
14 51291 1 1 35 LEU HD22 H 7.210 9.971 5.832 1.00 . A A . 25 LEU HD22 1 1
14 51292 1 1 35 LEU HD23 H 7.368 11.720 5.698 1.00 . A A . 25 LEU HD23 1 1
14 51293 1 1 35 LEU HG H 7.440 11.953 7.951 1.00 . A A . 25 LEU HG 1 1
14 51294 1 1 35 LEU N N 4.566 12.481 10.003 1.00 . A A . 25 LEU N 1 1
14 51295 1 1 35 LEU O O 3.983 13.410 6.644 1.00 . A A . 25 LEU O 1 1
14 51296 1 1 36 LEU C C 0.810 13.713 7.328 1.00 . A A . 26 LEU C 1 1
14 51297 1 1 36 LEU CA C 1.516 12.389 7.018 1.00 . A A . 26 LEU CA 1 1
14 51298 1 1 36 LEU CB C 0.588 11.203 7.292 1.00 . A A . 26 LEU CB 1 1
14 51299 1 1 36 LEU CD1 C 0.406 8.702 7.265 1.00 . A A . 26 LEU CD1 1 1
14 51300 1 1 36 LEU CD2 C 1.678 9.884 5.471 1.00 . A A . 26 LEU CD2 1 1
14 51301 1 1 36 LEU CG C 1.315 9.896 6.957 1.00 . A A . 26 LEU CG 1 1
14 51302 1 1 36 LEU H H 2.601 11.609 8.714 1.00 . A A . 26 LEU H 1 1
14 51303 1 1 36 LEU HA H 1.830 12.370 5.987 1.00 . A A . 26 LEU HA 1 1
14 51304 1 1 36 LEU HB2 H 0.307 11.201 8.336 1.00 . A A . 26 LEU HB2 1 1
14 51305 1 1 36 LEU HB3 H -0.296 11.288 6.681 1.00 . A A . 26 LEU HB3 1 1
14 51306 1 1 36 LEU HD11 H 0.144 8.201 6.345 1.00 . A A . 26 LEU HD11 1 1
14 51307 1 1 36 LEU HD12 H -0.492 9.049 7.755 1.00 . A A . 26 LEU HD12 1 1
14 51308 1 1 36 LEU HD13 H 0.926 8.014 7.914 1.00 . A A . 26 LEU HD13 1 1
14 51309 1 1 36 LEU HD21 H 2.708 10.181 5.351 1.00 . A A . 26 LEU HD21 1 1
14 51310 1 1 36 LEU HD22 H 1.040 10.575 4.938 1.00 . A A . 26 LEU HD22 1 1
14 51311 1 1 36 LEU HD23 H 1.541 8.890 5.072 1.00 . A A . 26 LEU HD23 1 1
14 51312 1 1 36 LEU HG H 2.217 9.823 7.549 1.00 . A A . 26 LEU HG 1 1
14 51313 1 1 36 LEU N N 2.692 12.171 7.917 1.00 . A A . 26 LEU N 1 1
14 51314 1 1 36 LEU O O 0.536 14.036 8.467 1.00 . A A . 26 LEU O 1 1
14 51315 1 1 37 VAL C C -1.078 16.096 5.298 1.00 . A A . 27 VAL C 1 1
14 51316 1 1 37 VAL CA C -0.187 15.779 6.509 1.00 . A A . 27 VAL CA 1 1
14 51317 1 1 37 VAL CB C 0.937 16.812 6.633 1.00 . A A . 27 VAL CB 1 1
14 51318 1 1 37 VAL CG1 C 1.763 16.516 7.886 1.00 . A A . 27 VAL CG1 1 1
14 51319 1 1 37 VAL CG2 C 1.844 16.744 5.396 1.00 . A A . 27 VAL CG2 1 1
14 51320 1 1 37 VAL H H 0.736 14.181 5.400 1.00 . A A . 27 VAL H 1 1
14 51321 1 1 37 VAL HA H -0.772 15.758 7.415 1.00 . A A . 27 VAL HA 1 1
14 51322 1 1 37 VAL HB H 0.507 17.800 6.711 1.00 . A A . 27 VAL HB 1 1
14 51323 1 1 37 VAL HG11 H 1.105 16.214 8.688 1.00 . A A . 27 VAL HG11 1 1
14 51324 1 1 37 VAL HG12 H 2.302 17.405 8.180 1.00 . A A . 27 VAL HG12 1 1
14 51325 1 1 37 VAL HG13 H 2.464 15.723 7.677 1.00 . A A . 27 VAL HG13 1 1
14 51326 1 1 37 VAL HG21 H 1.367 16.154 4.626 1.00 . A A . 27 VAL HG21 1 1
14 51327 1 1 37 VAL HG22 H 2.787 16.289 5.663 1.00 . A A . 27 VAL HG22 1 1
14 51328 1 1 37 VAL HG23 H 2.021 17.742 5.023 1.00 . A A . 27 VAL HG23 1 1
14 51329 1 1 37 VAL N N 0.507 14.473 6.306 1.00 . A A . 27 VAL N 1 1
14 51330 1 1 37 VAL O O -0.743 15.750 4.182 1.00 . A A . 27 VAL O 1 1
14 51331 1 1 38 PRO C C -2.531 18.224 3.587 1.00 . A A . 28 PRO C 1 1
14 51332 1 1 38 PRO CA C -3.121 17.108 4.454 1.00 . A A . 28 PRO CA 1 1
14 51333 1 1 38 PRO CB C -4.368 17.595 5.186 1.00 . A A . 28 PRO CB 1 1
14 51334 1 1 38 PRO CD C -2.678 17.203 6.860 1.00 . A A . 28 PRO CD 1 1
14 51335 1 1 38 PRO CG C -3.876 18.052 6.521 1.00 . A A . 28 PRO CG 1 1
14 51336 1 1 38 PRO HA H -3.358 16.244 3.854 1.00 . A A . 28 PRO HA 1 1
14 51337 1 1 38 PRO HB2 H -4.821 18.416 4.647 1.00 . A A . 28 PRO HB2 1 1
14 51338 1 1 38 PRO HB3 H -5.072 16.787 5.308 1.00 . A A . 28 PRO HB3 1 1
14 51339 1 1 38 PRO HD2 H -1.927 17.794 7.366 1.00 . A A . 28 PRO HD2 1 1
14 51340 1 1 38 PRO HD3 H -2.970 16.358 7.463 1.00 . A A . 28 PRO HD3 1 1
14 51341 1 1 38 PRO HG2 H -3.592 19.094 6.471 1.00 . A A . 28 PRO HG2 1 1
14 51342 1 1 38 PRO HG3 H -4.644 17.911 7.266 1.00 . A A . 28 PRO HG3 1 1
14 51343 1 1 38 PRO N N -2.187 16.747 5.552 1.00 . A A . 28 PRO N 1 1
14 51344 1 1 38 PRO O O -1.810 19.079 4.064 1.00 . A A . 28 PRO O 1 1
14 51345 1 1 39 GLY C C -1.002 18.809 0.761 1.00 . A A . 29 GLY C 1 1
14 51346 1 1 39 GLY CA C -2.301 19.286 1.415 1.00 . A A . 29 GLY CA 1 1
14 51347 1 1 39 GLY H H -3.422 17.527 1.956 1.00 . A A . 29 GLY H 1 1
14 51348 1 1 39 GLY HA2 H -3.031 19.506 0.648 1.00 . A A . 29 GLY HA2 1 1
14 51349 1 1 39 GLY HA3 H -2.103 20.177 1.990 1.00 . A A . 29 GLY HA3 1 1
14 51350 1 1 39 GLY N N -2.837 18.224 2.317 1.00 . A A . 29 GLY N 1 1
14 51351 1 1 39 GLY O O -0.489 19.436 -0.145 1.00 . A A . 29 GLY O 1 1
14 51352 1 1 40 LYS C C 0.544 16.017 -0.297 1.00 . A A . 30 LYS C 1 1
14 51353 1 1 40 LYS CA C 0.808 17.203 0.631 1.00 . A A . 30 LYS CA 1 1
14 51354 1 1 40 LYS CB C 1.642 16.759 1.834 1.00 . A A . 30 LYS CB 1 1
14 51355 1 1 40 LYS CD C 3.707 17.790 0.843 1.00 . A A . 30 LYS CD 1 1
14 51356 1 1 40 LYS CE C 4.120 16.365 0.468 1.00 . A A . 30 LYS CE 1 1
14 51357 1 1 40 LYS CG C 2.783 17.757 2.067 1.00 . A A . 30 LYS CG 1 1
14 51358 1 1 40 LYS H H -0.883 17.226 1.952 1.00 . A A . 30 LYS H 1 1
14 51359 1 1 40 LYS HA H 1.314 17.990 0.104 1.00 . A A . 30 LYS HA 1 1
14 51360 1 1 40 LYS HB2 H 1.013 16.718 2.712 1.00 . A A . 30 LYS HB2 1 1
14 51361 1 1 40 LYS HB3 H 2.054 15.779 1.646 1.00 . A A . 30 LYS HB3 1 1
14 51362 1 1 40 LYS HD2 H 3.190 18.247 0.013 1.00 . A A . 30 LYS HD2 1 1
14 51363 1 1 40 LYS HD3 H 4.590 18.367 1.077 1.00 . A A . 30 LYS HD3 1 1
14 51364 1 1 40 LYS HE2 H 4.275 15.778 1.360 1.00 . A A . 30 LYS HE2 1 1
14 51365 1 1 40 LYS HE3 H 3.370 15.907 -0.160 1.00 . A A . 30 LYS HE3 1 1
14 51366 1 1 40 LYS HG2 H 2.369 18.741 2.232 1.00 . A A . 30 LYS HG2 1 1
14 51367 1 1 40 LYS HG3 H 3.350 17.457 2.935 1.00 . A A . 30 LYS HG3 1 1
14 51368 1 1 40 LYS HZ1 H 5.697 15.594 -0.650 1.00 . A A . 30 LYS HZ1 1 1
14 51369 1 1 40 LYS HZ2 H 6.128 16.898 0.349 1.00 . A A . 30 LYS HZ2 1 1
14 51370 1 1 40 LYS HZ3 H 5.252 17.173 -1.080 1.00 . A A . 30 LYS HZ3 1 1
14 51371 1 1 40 LYS N N -0.460 17.712 1.219 1.00 . A A . 30 LYS N 1 1
14 51372 1 1 40 LYS NZ N 5.395 16.519 -0.285 1.00 . A A . 30 LYS NZ 1 1
14 51373 1 1 40 LYS O O 1.321 15.733 -1.189 1.00 . A A . 30 LYS O 1 1
14 51374 1 1 41 ILE C C -2.085 14.374 -1.791 1.00 . A A . 31 ILE C 1 1
14 51375 1 1 41 ILE CA C -0.828 14.133 -0.951 1.00 . A A . 31 ILE CA 1 1
14 51376 1 1 41 ILE CB C -1.045 12.982 0.029 1.00 . A A . 31 ILE CB 1 1
14 51377 1 1 41 ILE CD1 C -0.103 11.865 2.061 1.00 . A A . 31 ILE CD1 1 1
14 51378 1 1 41 ILE CG1 C 0.206 12.804 0.894 1.00 . A A . 31 ILE CG1 1 1
14 51379 1 1 41 ILE CG2 C -1.307 11.696 -0.750 1.00 . A A . 31 ILE CG2 1 1
14 51380 1 1 41 ILE H H -1.139 15.548 0.644 1.00 . A A . 31 ILE H 1 1
14 51381 1 1 41 ILE HA H 0.014 13.915 -1.590 1.00 . A A . 31 ILE HA 1 1
14 51382 1 1 41 ILE HB H -1.895 13.201 0.660 1.00 . A A . 31 ILE HB 1 1
14 51383 1 1 41 ILE HD11 H -1.080 11.425 1.924 1.00 . A A . 31 ILE HD11 1 1
14 51384 1 1 41 ILE HD12 H -0.087 12.425 2.984 1.00 . A A . 31 ILE HD12 1 1
14 51385 1 1 41 ILE HD13 H 0.642 11.084 2.101 1.00 . A A . 31 ILE HD13 1 1
14 51386 1 1 41 ILE HG12 H 1.000 12.383 0.295 1.00 . A A . 31 ILE HG12 1 1
14 51387 1 1 41 ILE HG13 H 0.517 13.763 1.281 1.00 . A A . 31 ILE HG13 1 1
14 51388 1 1 41 ILE HG21 H -0.494 11.526 -1.441 1.00 . A A . 31 ILE HG21 1 1
14 51389 1 1 41 ILE HG22 H -2.232 11.790 -1.300 1.00 . A A . 31 ILE HG22 1 1
14 51390 1 1 41 ILE HG23 H -1.377 10.866 -0.064 1.00 . A A . 31 ILE HG23 1 1
14 51391 1 1 41 ILE N N -0.532 15.312 -0.088 1.00 . A A . 31 ILE N 1 1
14 51392 1 1 41 ILE O O -3.108 14.800 -1.291 1.00 . A A . 31 ILE O 1 1
14 51393 1 1 42 GLN C C -3.901 12.963 -4.219 1.00 . A A . 32 GLN C 1 1
14 51394 1 1 42 GLN CA C -3.197 14.300 -3.948 1.00 . A A . 32 GLN CA 1 1
14 51395 1 1 42 GLN CB C -2.627 14.881 -5.243 1.00 . A A . 32 GLN CB 1 1
14 51396 1 1 42 GLN CD C -0.584 16.216 -4.687 1.00 . A A . 32 GLN CD 1 1
14 51397 1 1 42 GLN CG C -2.084 16.289 -4.978 1.00 . A A . 32 GLN CG 1 1
14 51398 1 1 42 GLN H H -1.177 13.752 -3.443 1.00 . A A . 32 GLN H 1 1
14 51399 1 1 42 GLN HA H -3.883 15.003 -3.501 1.00 . A A . 32 GLN HA 1 1
14 51400 1 1 42 GLN HB2 H -1.828 14.249 -5.600 1.00 . A A . 32 GLN HB2 1 1
14 51401 1 1 42 GLN HB3 H -3.406 14.934 -5.988 1.00 . A A . 32 GLN HB3 1 1
14 51402 1 1 42 GLN HE21 H -0.618 17.717 -3.388 1.00 . A A . 32 GLN HE21 1 1
14 51403 1 1 42 GLN HE22 H 0.905 17.012 -3.641 1.00 . A A . 32 GLN HE22 1 1
14 51404 1 1 42 GLN HG2 H -2.253 16.908 -5.848 1.00 . A A . 32 GLN HG2 1 1
14 51405 1 1 42 GLN HG3 H -2.594 16.717 -4.128 1.00 . A A . 32 GLN HG3 1 1
14 51406 1 1 42 GLN N N -2.012 14.098 -3.066 1.00 . A A . 32 GLN N 1 1
14 51407 1 1 42 GLN NE2 N -0.055 17.051 -3.834 1.00 . A A . 32 GLN NE2 1 1
14 51408 1 1 42 GLN O O -5.066 12.927 -4.560 1.00 . A A . 32 GLN O 1 1
14 51409 1 1 42 GLN OE1 O 0.115 15.392 -5.244 1.00 . A A . 32 GLN OE1 1 1
14 51410 1 1 43 HIS C C -3.444 9.528 -3.236 1.00 . A A . 33 HIS C 1 1
14 51411 1 1 43 HIS CA C -3.834 10.534 -4.325 1.00 . A A . 33 HIS CA 1 1
14 51412 1 1 43 HIS CB C -3.282 10.082 -5.677 1.00 . A A . 33 HIS CB 1 1
14 51413 1 1 43 HIS CD2 C -3.581 11.645 -7.767 1.00 . A A . 33 HIS CD2 1 1
14 51414 1 1 43 HIS CE1 C -5.711 11.377 -8.056 1.00 . A A . 33 HIS CE1 1 1
14 51415 1 1 43 HIS CG C -4.010 10.787 -6.785 1.00 . A A . 33 HIS CG 1 1
14 51416 1 1 43 HIS H H -2.263 11.916 -3.798 1.00 . A A . 33 HIS H 1 1
14 51417 1 1 43 HIS HA H -4.906 10.631 -4.382 1.00 . A A . 33 HIS HA 1 1
14 51418 1 1 43 HIS HB2 H -2.230 10.318 -5.731 1.00 . A A . 33 HIS HB2 1 1
14 51419 1 1 43 HIS HB3 H -3.415 9.015 -5.781 1.00 . A A . 33 HIS HB3 1 1
14 51420 1 1 43 HIS HD1 H -5.978 10.077 -6.453 1.00 . A A . 33 HIS HD1 1 1
14 51421 1 1 43 HIS HD2 H -2.562 11.979 -7.898 1.00 . A A . 33 HIS HD2 1 1
14 51422 1 1 43 HIS HE1 H -6.714 11.450 -8.449 1.00 . A A . 33 HIS HE1 1 1
14 51423 1 1 43 HIS N N -3.202 11.866 -4.072 1.00 . A A . 33 HIS N 1 1
14 51424 1 1 43 HIS ND1 N -5.372 10.631 -6.989 1.00 . A A . 33 HIS ND1 1 1
14 51425 1 1 43 HIS NE2 N -4.656 12.017 -8.568 1.00 . A A . 33 HIS NE2 1 1
14 51426 1 1 43 HIS O O -2.303 9.462 -2.821 1.00 . A A . 33 HIS O 1 1
14 51427 1 1 44 ILE C C -4.558 6.329 -2.160 1.00 . A A . 34 ILE C 1 1
14 51428 1 1 44 ILE CA C -4.058 7.716 -1.741 1.00 . A A . 34 ILE CA 1 1
14 51429 1 1 44 ILE CB C -4.785 8.183 -0.478 1.00 . A A . 34 ILE CB 1 1
14 51430 1 1 44 ILE CD1 C -4.902 9.973 1.269 1.00 . A A . 34 ILE CD1 1 1
14 51431 1 1 44 ILE CG1 C -4.181 9.507 0.002 1.00 . A A . 34 ILE CG1 1 1
14 51432 1 1 44 ILE CG2 C -4.646 7.123 0.621 1.00 . A A . 34 ILE CG2 1 1
14 51433 1 1 44 ILE H H -5.289 8.794 -3.146 1.00 . A A . 34 ILE H 1 1
14 51434 1 1 44 ILE HA H -2.996 7.690 -1.561 1.00 . A A . 34 ILE HA 1 1
14 51435 1 1 44 ILE HB H -5.833 8.326 -0.702 1.00 . A A . 34 ILE HB 1 1
14 51436 1 1 44 ILE HD11 H -5.967 9.833 1.149 1.00 . A A . 34 ILE HD11 1 1
14 51437 1 1 44 ILE HD12 H -4.692 11.019 1.439 1.00 . A A . 34 ILE HD12 1 1
14 51438 1 1 44 ILE HD13 H -4.556 9.395 2.112 1.00 . A A . 34 ILE HD13 1 1
14 51439 1 1 44 ILE HG12 H -3.132 9.366 0.216 1.00 . A A . 34 ILE HG12 1 1
14 51440 1 1 44 ILE HG13 H -4.294 10.253 -0.770 1.00 . A A . 34 ILE HG13 1 1
14 51441 1 1 44 ILE HG21 H -5.201 6.240 0.340 1.00 . A A . 34 ILE HG21 1 1
14 51442 1 1 44 ILE HG22 H -5.035 7.512 1.550 1.00 . A A . 34 ILE HG22 1 1
14 51443 1 1 44 ILE HG23 H -3.604 6.869 0.745 1.00 . A A . 34 ILE HG23 1 1
14 51444 1 1 44 ILE N N -4.379 8.733 -2.787 1.00 . A A . 34 ILE N 1 1
14 51445 1 1 44 ILE O O -5.733 6.128 -2.397 1.00 . A A . 34 ILE O 1 1
14 51446 1 1 45 LEU C C -4.000 3.092 -1.342 1.00 . A A . 35 LEU C 1 1
14 51447 1 1 45 LEU CA C -4.107 3.984 -2.581 1.00 . A A . 35 LEU CA 1 1
14 51448 1 1 45 LEU CB C -3.134 3.524 -3.671 1.00 . A A . 35 LEU CB 1 1
14 51449 1 1 45 LEU CD1 C -2.264 3.983 -5.971 1.00 . A A . 35 LEU CD1 1 1
14 51450 1 1 45 LEU CD2 C -4.631 4.539 -5.404 1.00 . A A . 35 LEU CD2 1 1
14 51451 1 1 45 LEU CG C -3.197 4.482 -4.866 1.00 . A A . 35 LEU CG 1 1
14 51452 1 1 45 LEU H H -2.741 5.545 -1.998 1.00 . A A . 35 LEU H 1 1
14 51453 1 1 45 LEU HA H -5.117 3.988 -2.959 1.00 . A A . 35 LEU HA 1 1
14 51454 1 1 45 LEU HB2 H -2.129 3.511 -3.274 1.00 . A A . 35 LEU HB2 1 1
14 51455 1 1 45 LEU HB3 H -3.402 2.530 -3.996 1.00 . A A . 35 LEU HB3 1 1
14 51456 1 1 45 LEU HD11 H -1.241 4.196 -5.702 1.00 . A A . 35 LEU HD11 1 1
14 51457 1 1 45 LEU HD12 H -2.506 4.481 -6.898 1.00 . A A . 35 LEU HD12 1 1
14 51458 1 1 45 LEU HD13 H -2.390 2.917 -6.093 1.00 . A A . 35 LEU HD13 1 1
14 51459 1 1 45 LEU HD21 H -4.608 4.655 -6.478 1.00 . A A . 35 LEU HD21 1 1
14 51460 1 1 45 LEU HD22 H -5.148 5.378 -4.963 1.00 . A A . 35 LEU HD22 1 1
14 51461 1 1 45 LEU HD23 H -5.148 3.625 -5.151 1.00 . A A . 35 LEU HD23 1 1
14 51462 1 1 45 LEU HG H -2.888 5.468 -4.553 1.00 . A A . 35 LEU HG 1 1
14 51463 1 1 45 LEU N N -3.679 5.365 -2.218 1.00 . A A . 35 LEU N 1 1
14 51464 1 1 45 LEU O O -2.978 3.055 -0.684 1.00 . A A . 35 LEU O 1 1
14 51465 1 1 46 CYS C C -5.208 0.047 -0.179 1.00 . A A . 36 CYS C 1 1
14 51466 1 1 46 CYS CA C -4.992 1.512 0.203 1.00 . A A . 36 CYS CA 1 1
14 51467 1 1 46 CYS CB C -6.130 2.006 1.095 1.00 . A A . 36 CYS CB 1 1
14 51468 1 1 46 CYS H H -5.864 2.433 -1.542 1.00 . A A . 36 CYS H 1 1
14 51469 1 1 46 CYS HA H -4.049 1.633 0.712 1.00 . A A . 36 CYS HA 1 1
14 51470 1 1 46 CYS HB2 H -6.243 3.074 0.979 1.00 . A A . 36 CYS HB2 1 1
14 51471 1 1 46 CYS HB3 H -7.049 1.513 0.813 1.00 . A A . 36 CYS HB3 1 1
14 51472 1 1 46 CYS HG H -6.505 1.166 3.199 1.00 . A A . 36 CYS HG 1 1
14 51473 1 1 46 CYS N N -5.045 2.384 -1.007 1.00 . A A . 36 CYS N 1 1
14 51474 1 1 46 CYS O O -6.151 -0.295 -0.865 1.00 . A A . 36 CYS O 1 1
14 51475 1 1 46 CYS SG S -5.750 1.623 2.824 1.00 . A A . 36 CYS SG 1 1
14 51476 1 1 47 THR C C -5.041 -3.033 1.128 1.00 . A A . 37 THR C 1 1
14 51477 1 1 47 THR CA C -4.478 -2.263 -0.066 1.00 . A A . 37 THR CA 1 1
14 51478 1 1 47 THR CB C -3.056 -2.738 -0.364 1.00 . A A . 37 THR CB 1 1
14 51479 1 1 47 THR CG2 C -2.517 -2.012 -1.593 1.00 . A A . 37 THR CG2 1 1
14 51480 1 1 47 THR H H -3.585 -0.514 0.815 1.00 . A A . 37 THR H 1 1
14 51481 1 1 47 THR HA H -5.102 -2.397 -0.934 1.00 . A A . 37 THR HA 1 1
14 51482 1 1 47 THR HB H -3.062 -3.800 -0.552 1.00 . A A . 37 THR HB 1 1
14 51483 1 1 47 THR HG1 H -1.889 -3.293 1.092 1.00 . A A . 37 THR HG1 1 1
14 51484 1 1 47 THR HG21 H -1.483 -1.750 -1.431 1.00 . A A . 37 THR HG21 1 1
14 51485 1 1 47 THR HG22 H -3.093 -1.114 -1.763 1.00 . A A . 37 THR HG22 1 1
14 51486 1 1 47 THR HG23 H -2.594 -2.658 -2.455 1.00 . A A . 37 THR HG23 1 1
14 51487 1 1 47 THR N N -4.336 -0.817 0.264 1.00 . A A . 37 THR N 1 1
14 51488 1 1 47 THR O O -6.124 -3.579 1.078 1.00 . A A . 37 THR O 1 1
14 51489 1 1 47 THR OG1 O -2.224 -2.459 0.754 1.00 . A A . 37 THR OG1 1 1
14 51490 1 1 48 GLY C C -6.118 -3.354 3.869 1.00 . A A . 38 GLY C 1 1
14 51491 1 1 48 GLY CA C -4.740 -3.836 3.405 1.00 . A A . 38 GLY CA 1 1
14 51492 1 1 48 GLY H H -3.417 -2.646 2.196 1.00 . A A . 38 GLY H 1 1
14 51493 1 1 48 GLY HA2 H -4.785 -4.880 3.178 1.00 . A A . 38 GLY HA2 1 1
14 51494 1 1 48 GLY HA3 H -4.028 -3.687 4.193 1.00 . A A . 38 GLY HA3 1 1
14 51495 1 1 48 GLY N N -4.292 -3.089 2.196 1.00 . A A . 38 GLY N 1 1
14 51496 1 1 48 GLY O O -6.567 -2.280 3.519 1.00 . A A . 38 GLY O 1 1
14 51497 1 1 49 ASN C C -8.020 -2.647 6.211 1.00 . A A . 39 ASN C 1 1
14 51498 1 1 49 ASN CA C -8.143 -3.760 5.165 1.00 . A A . 39 ASN CA 1 1
14 51499 1 1 49 ASN CB C -8.738 -5.031 5.794 1.00 . A A . 39 ASN CB 1 1
14 51500 1 1 49 ASN CG C -7.705 -5.712 6.700 1.00 . A A . 39 ASN CG 1 1
14 51501 1 1 49 ASN H H -6.398 -5.010 4.925 1.00 . A A . 39 ASN H 1 1
14 51502 1 1 49 ASN HA H -8.765 -3.435 4.346 1.00 . A A . 39 ASN HA 1 1
14 51503 1 1 49 ASN HB2 H -9.605 -4.765 6.381 1.00 . A A . 39 ASN HB2 1 1
14 51504 1 1 49 ASN HB3 H -9.033 -5.713 5.014 1.00 . A A . 39 ASN HB3 1 1
14 51505 1 1 49 ASN HD21 H -7.636 -7.368 5.604 1.00 . A A . 39 ASN HD21 1 1
14 51506 1 1 49 ASN HD22 H -6.627 -7.359 6.968 1.00 . A A . 39 ASN HD22 1 1
14 51507 1 1 49 ASN N N -6.788 -4.152 4.661 1.00 . A A . 39 ASN N 1 1
14 51508 1 1 49 ASN ND2 N -7.288 -6.913 6.400 1.00 . A A . 39 ASN ND2 1 1
14 51509 1 1 49 ASN O O -7.038 -2.560 6.923 1.00 . A A . 39 ASN O 1 1
14 51510 1 1 49 ASN OD1 O -7.270 -5.146 7.682 1.00 . A A . 39 ASN OD1 1 1
14 51511 1 1 50 LEU C C -8.722 -1.197 8.722 1.00 . A A . 40 LEU C 1 1
14 51512 1 1 50 LEU CA C -8.939 -0.671 7.288 1.00 . A A . 40 LEU CA 1 1
14 51513 1 1 50 LEU CB C -10.272 0.073 7.147 1.00 . A A . 40 LEU CB 1 1
14 51514 1 1 50 LEU CD1 C -11.483 1.292 5.328 1.00 . A A . 40 LEU CD1 1 1
14 51515 1 1 50 LEU CD2 C -9.740 2.464 6.677 1.00 . A A . 40 LEU CD2 1 1
14 51516 1 1 50 LEU CG C -10.142 1.130 6.049 1.00 . A A . 40 LEU CG 1 1
14 51517 1 1 50 LEU H H -9.782 -1.876 5.708 1.00 . A A . 40 LEU H 1 1
14 51518 1 1 50 LEU HA H -8.132 -0.005 7.025 1.00 . A A . 40 LEU HA 1 1
14 51519 1 1 50 LEU HB2 H -11.051 -0.626 6.880 1.00 . A A . 40 LEU HB2 1 1
14 51520 1 1 50 LEU HB3 H -10.521 0.554 8.081 1.00 . A A . 40 LEU HB3 1 1
14 51521 1 1 50 LEU HD11 H -12.271 0.864 5.930 1.00 . A A . 40 LEU HD11 1 1
14 51522 1 1 50 LEU HD12 H -11.442 0.785 4.376 1.00 . A A . 40 LEU HD12 1 1
14 51523 1 1 50 LEU HD13 H -11.682 2.341 5.168 1.00 . A A . 40 LEU HD13 1 1
14 51524 1 1 50 LEU HD21 H -8.818 2.340 7.225 1.00 . A A . 40 LEU HD21 1 1
14 51525 1 1 50 LEU HD22 H -10.518 2.791 7.350 1.00 . A A . 40 LEU HD22 1 1
14 51526 1 1 50 LEU HD23 H -9.602 3.201 5.901 1.00 . A A . 40 LEU HD23 1 1
14 51527 1 1 50 LEU HG H -9.388 0.821 5.339 1.00 . A A . 40 LEU HG 1 1
14 51528 1 1 50 LEU N N -9.005 -1.790 6.299 1.00 . A A . 40 LEU N 1 1
14 51529 1 1 50 LEU O O -7.703 -0.917 9.321 1.00 . A A . 40 LEU O 1 1
14 51530 1 1 51 CYS C C -12.053 -1.448 9.092 1.00 . A A . 41 CYS C 1 1
14 51531 1 1 51 CYS CA C -10.903 -2.346 8.609 1.00 . A A . 41 CYS CA 1 1
14 51532 1 1 51 CYS CB C -11.161 -3.803 9.017 1.00 . A A . 41 CYS CB 1 1
14 51533 1 1 51 CYS H H -9.466 -2.286 10.207 1.00 . A A . 41 CYS H 1 1
14 51534 1 1 51 CYS HA H -10.796 -2.283 7.541 1.00 . A A . 41 CYS HA 1 1
14 51535 1 1 51 CYS HB2 H -12.063 -4.153 8.542 1.00 . A A . 41 CYS HB2 1 1
14 51536 1 1 51 CYS HB3 H -10.330 -4.416 8.702 1.00 . A A . 41 CYS HB3 1 1
14 51537 1 1 51 CYS HG H -11.956 -4.647 11.002 1.00 . A A . 41 CYS HG 1 1
14 51538 1 1 51 CYS N N -9.629 -1.966 9.296 1.00 . A A . 41 CYS N 1 1
14 51539 1 1 51 CYS O O -13.067 -1.314 8.435 1.00 . A A . 41 CYS O 1 1
14 51540 1 1 51 CYS SG S -11.351 -3.925 10.816 1.00 . A A . 41 CYS SG 1 1
14 51541 1 1 52 THR C C -13.135 1.304 9.942 1.00 . A A . 42 THR C 1 1
14 51542 1 1 52 THR CA C -12.988 0.033 10.785 1.00 . A A . 42 THR CA 1 1
14 51543 1 1 52 THR CB C -12.548 0.378 12.212 1.00 . A A . 42 THR CB 1 1
14 51544 1 1 52 THR CG2 C -11.265 1.213 12.177 1.00 . A A . 42 THR CG2 1 1
14 51545 1 1 52 THR H H -11.082 -0.977 10.762 1.00 . A A . 42 THR H 1 1
14 51546 1 1 52 THR HA H -13.923 -0.505 10.813 1.00 . A A . 42 THR HA 1 1
14 51547 1 1 52 THR HB H -12.364 -0.532 12.762 1.00 . A A . 42 THR HB 1 1
14 51548 1 1 52 THR HG1 H -14.204 0.494 13.228 1.00 . A A . 42 THR HG1 1 1
14 51549 1 1 52 THR HG21 H -10.785 1.176 13.144 1.00 . A A . 42 THR HG21 1 1
14 51550 1 1 52 THR HG22 H -11.509 2.236 11.936 1.00 . A A . 42 THR HG22 1 1
14 51551 1 1 52 THR HG23 H -10.597 0.815 11.428 1.00 . A A . 42 THR HG23 1 1
14 51552 1 1 52 THR N N -11.904 -0.845 10.245 1.00 . A A . 42 THR N 1 1
14 51553 1 1 52 THR O O -12.167 1.858 9.461 1.00 . A A . 42 THR O 1 1
14 51554 1 1 52 THR OG1 O -13.577 1.118 12.856 1.00 . A A . 42 THR OG1 1 1
14 51555 1 1 53 LYS C C -13.823 4.186 9.589 1.00 . A A . 43 LYS C 1 1
14 51556 1 1 53 LYS CA C -14.571 3.004 8.962 1.00 . A A . 43 LYS CA 1 1
14 51557 1 1 53 LYS CB C -16.083 3.235 8.992 1.00 . A A . 43 LYS CB 1 1
14 51558 1 1 53 LYS CD C -17.972 4.521 7.974 1.00 . A A . 43 LYS CD 1 1
14 51559 1 1 53 LYS CE C -18.370 5.391 6.778 1.00 . A A . 43 LYS CE 1 1
14 51560 1 1 53 LYS CG C -16.455 4.313 7.972 1.00 . A A . 43 LYS CG 1 1
14 51561 1 1 53 LYS H H -15.108 1.301 10.169 1.00 . A A . 43 LYS H 1 1
14 51562 1 1 53 LYS HA H -14.243 2.851 7.945 1.00 . A A . 43 LYS HA 1 1
14 51563 1 1 53 LYS HB2 H -16.593 2.314 8.747 1.00 . A A . 43 LYS HB2 1 1
14 51564 1 1 53 LYS HB3 H -16.378 3.558 9.979 1.00 . A A . 43 LYS HB3 1 1
14 51565 1 1 53 LYS HD2 H -18.465 3.562 7.903 1.00 . A A . 43 LYS HD2 1 1
14 51566 1 1 53 LYS HD3 H -18.268 5.012 8.888 1.00 . A A . 43 LYS HD3 1 1
14 51567 1 1 53 LYS HE2 H -18.193 6.435 6.999 1.00 . A A . 43 LYS HE2 1 1
14 51568 1 1 53 LYS HE3 H -17.820 5.095 5.898 1.00 . A A . 43 LYS HE3 1 1
14 51569 1 1 53 LYS HG2 H -15.965 5.240 8.234 1.00 . A A . 43 LYS HG2 1 1
14 51570 1 1 53 LYS HG3 H -16.138 4.004 6.989 1.00 . A A . 43 LYS HG3 1 1
14 51571 1 1 53 LYS HZ1 H -20.064 5.270 5.572 1.00 . A A . 43 LYS HZ1 1 1
14 51572 1 1 53 LYS HZ2 H -20.376 5.814 7.150 1.00 . A A . 43 LYS HZ2 1 1
14 51573 1 1 53 LYS HZ3 H -20.060 4.170 6.862 1.00 . A A . 43 LYS HZ3 1 1
14 51574 1 1 53 LYS N N -14.345 1.767 9.768 1.00 . A A . 43 LYS N 1 1
14 51575 1 1 53 LYS NZ N -19.828 5.142 6.575 1.00 . A A . 43 LYS NZ 1 1
14 51576 1 1 53 LYS O O -13.434 5.113 8.908 1.00 . A A . 43 LYS O 1 1
14 51577 1 1 54 GLU C C -11.571 5.563 10.831 1.00 . A A . 44 GLU C 1 1
14 51578 1 1 54 GLU CA C -12.896 5.286 11.549 1.00 . A A . 44 GLU CA 1 1
14 51579 1 1 54 GLU CB C -12.633 4.796 12.976 1.00 . A A . 44 GLU CB 1 1
14 51580 1 1 54 GLU CD C -11.514 5.347 15.150 1.00 . A A . 44 GLU CD 1 1
14 51581 1 1 54 GLU CG C -11.915 5.889 13.773 1.00 . A A . 44 GLU CG 1 1
14 51582 1 1 54 GLU H H -13.943 3.402 11.414 1.00 . A A . 44 GLU H 1 1
14 51583 1 1 54 GLU HA H -13.509 6.173 11.571 1.00 . A A . 44 GLU HA 1 1
14 51584 1 1 54 GLU HB2 H -13.574 4.561 13.454 1.00 . A A . 44 GLU HB2 1 1
14 51585 1 1 54 GLU HB3 H -12.015 3.912 12.944 1.00 . A A . 44 GLU HB3 1 1
14 51586 1 1 54 GLU HG2 H -11.030 6.200 13.237 1.00 . A A . 44 GLU HG2 1 1
14 51587 1 1 54 GLU HG3 H -12.574 6.734 13.900 1.00 . A A . 44 GLU HG3 1 1
14 51588 1 1 54 GLU N N -13.620 4.160 10.883 1.00 . A A . 44 GLU N 1 1
14 51589 1 1 54 GLU O O -11.193 6.700 10.623 1.00 . A A . 44 GLU O 1 1
14 51590 1 1 54 GLU OE1 O -11.971 4.273 15.502 1.00 . A A . 44 GLU OE1 1 1
14 51591 1 1 54 GLU OE2 O -10.748 6.015 15.824 1.00 . A A . 44 GLU OE2 1 1
14 51592 1 1 55 SER C C -9.846 5.371 8.353 1.00 . A A . 45 SER C 1 1
14 51593 1 1 55 SER CA C -9.584 4.733 9.719 1.00 . A A . 45 SER CA 1 1
14 51594 1 1 55 SER CB C -8.987 3.333 9.565 1.00 . A A . 45 SER CB 1 1
14 51595 1 1 55 SER H H -11.204 3.625 10.608 1.00 . A A . 45 SER H 1 1
14 51596 1 1 55 SER HA H -8.921 5.353 10.303 1.00 . A A . 45 SER HA 1 1
14 51597 1 1 55 SER HB2 H -9.717 2.676 9.125 1.00 . A A . 45 SER HB2 1 1
14 51598 1 1 55 SER HB3 H -8.116 3.383 8.926 1.00 . A A . 45 SER HB3 1 1
14 51599 1 1 55 SER HG H -9.382 2.931 11.429 1.00 . A A . 45 SER HG 1 1
14 51600 1 1 55 SER N N -10.873 4.532 10.440 1.00 . A A . 45 SER N 1 1
14 51601 1 1 55 SER O O -9.064 6.167 7.869 1.00 . A A . 45 SER O 1 1
14 51602 1 1 55 SER OG O -8.625 2.833 10.846 1.00 . A A . 45 SER OG 1 1
14 51603 1 1 56 TYR C C -11.363 7.144 6.505 1.00 . A A . 46 TYR C 1 1
14 51604 1 1 56 TYR CA C -11.264 5.621 6.395 1.00 . A A . 46 TYR CA 1 1
14 51605 1 1 56 TYR CB C -12.614 5.018 5.999 1.00 . A A . 46 TYR CB 1 1
14 51606 1 1 56 TYR CD1 C -12.342 5.151 3.497 1.00 . A A . 46 TYR CD1 1 1
14 51607 1 1 56 TYR CD2 C -14.110 6.436 4.546 1.00 . A A . 46 TYR CD2 1 1
14 51608 1 1 56 TYR CE1 C -12.731 5.641 2.243 1.00 . A A . 46 TYR CE1 1 1
14 51609 1 1 56 TYR CE2 C -14.499 6.925 3.294 1.00 . A A . 46 TYR CE2 1 1
14 51610 1 1 56 TYR CG C -13.030 5.549 4.648 1.00 . A A . 46 TYR CG 1 1
14 51611 1 1 56 TYR CZ C -13.809 6.527 2.142 1.00 . A A . 46 TYR CZ 1 1
14 51612 1 1 56 TYR H H -11.562 4.390 8.141 1.00 . A A . 46 TYR H 1 1
14 51613 1 1 56 TYR HA H -10.512 5.345 5.673 1.00 . A A . 46 TYR HA 1 1
14 51614 1 1 56 TYR HB2 H -12.528 3.943 5.952 1.00 . A A . 46 TYR HB2 1 1
14 51615 1 1 56 TYR HB3 H -13.358 5.287 6.734 1.00 . A A . 46 TYR HB3 1 1
14 51616 1 1 56 TYR HD1 H -11.511 4.468 3.577 1.00 . A A . 46 TYR HD1 1 1
14 51617 1 1 56 TYR HD2 H -14.642 6.741 5.436 1.00 . A A . 46 TYR HD2 1 1
14 51618 1 1 56 TYR HE1 H -12.199 5.333 1.354 1.00 . A A . 46 TYR HE1 1 1
14 51619 1 1 56 TYR HE2 H -15.331 7.610 3.216 1.00 . A A . 46 TYR HE2 1 1
14 51620 1 1 56 TYR HH H -13.416 7.376 0.477 1.00 . A A . 46 TYR HH 1 1
14 51621 1 1 56 TYR N N -10.945 5.031 7.730 1.00 . A A . 46 TYR N 1 1
14 51622 1 1 56 TYR O O -10.860 7.869 5.670 1.00 . A A . 46 TYR O 1 1
14 51623 1 1 56 TYR OH O -14.192 7.009 0.907 1.00 . A A . 46 TYR OH 1 1
14 51624 1 1 57 ASP C C -10.725 9.732 7.807 1.00 . A A . 47 ASP C 1 1
14 51625 1 1 57 ASP CA C -12.120 9.112 7.701 1.00 . A A . 47 ASP CA 1 1
14 51626 1 1 57 ASP CB C -12.903 9.306 9.001 1.00 . A A . 47 ASP CB 1 1
14 51627 1 1 57 ASP CG C -14.337 8.800 8.821 1.00 . A A . 47 ASP CG 1 1
14 51628 1 1 57 ASP H H -12.393 7.031 8.201 1.00 . A A . 47 ASP H 1 1
14 51629 1 1 57 ASP HA H -12.663 9.541 6.874 1.00 . A A . 47 ASP HA 1 1
14 51630 1 1 57 ASP HB2 H -12.423 8.754 9.796 1.00 . A A . 47 ASP HB2 1 1
14 51631 1 1 57 ASP HB3 H -12.924 10.356 9.255 1.00 . A A . 47 ASP HB3 1 1
14 51632 1 1 57 ASP N N -12.001 7.634 7.535 1.00 . A A . 47 ASP N 1 1
14 51633 1 1 57 ASP O O -10.454 10.776 7.248 1.00 . A A . 47 ASP O 1 1
14 51634 1 1 57 ASP OD1 O -14.761 8.665 7.684 1.00 . A A . 47 ASP OD1 1 1
14 51635 1 1 57 ASP OD2 O -14.986 8.553 9.823 1.00 . A A . 47 ASP OD2 1 1
14 51636 1 1 58 TYR C C -7.776 9.683 7.270 1.00 . A A . 48 TYR C 1 1
14 51637 1 1 58 TYR CA C -8.449 9.623 8.644 1.00 . A A . 48 TYR CA 1 1
14 51638 1 1 58 TYR CB C -7.727 8.635 9.567 1.00 . A A . 48 TYR CB 1 1
14 51639 1 1 58 TYR CD1 C -5.338 8.118 8.968 1.00 . A A . 48 TYR CD1 1 1
14 51640 1 1 58 TYR CD2 C -5.802 10.104 10.280 1.00 . A A . 48 TYR CD2 1 1
14 51641 1 1 58 TYR CE1 C -3.972 8.417 8.996 1.00 . A A . 48 TYR CE1 1 1
14 51642 1 1 58 TYR CE2 C -4.434 10.404 10.308 1.00 . A A . 48 TYR CE2 1 1
14 51643 1 1 58 TYR CG C -6.252 8.961 9.610 1.00 . A A . 48 TYR CG 1 1
14 51644 1 1 58 TYR CZ C -3.519 9.559 9.665 1.00 . A A . 48 TYR CZ 1 1
14 51645 1 1 58 TYR H H -10.074 8.239 8.944 1.00 . A A . 48 TYR H 1 1
14 51646 1 1 58 TYR HA H -8.469 10.601 9.096 1.00 . A A . 48 TYR HA 1 1
14 51647 1 1 58 TYR HB2 H -8.140 8.708 10.563 1.00 . A A . 48 TYR HB2 1 1
14 51648 1 1 58 TYR HB3 H -7.863 7.631 9.195 1.00 . A A . 48 TYR HB3 1 1
14 51649 1 1 58 TYR HD1 H -5.688 7.236 8.453 1.00 . A A . 48 TYR HD1 1 1
14 51650 1 1 58 TYR HD2 H -6.507 10.754 10.775 1.00 . A A . 48 TYR HD2 1 1
14 51651 1 1 58 TYR HE1 H -3.267 7.766 8.499 1.00 . A A . 48 TYR HE1 1 1
14 51652 1 1 58 TYR HE2 H -4.084 11.285 10.825 1.00 . A A . 48 TYR HE2 1 1
14 51653 1 1 58 TYR HH H -1.908 9.966 10.607 1.00 . A A . 48 TYR HH 1 1
14 51654 1 1 58 TYR N N -9.834 9.084 8.512 1.00 . A A . 48 TYR N 1 1
14 51655 1 1 58 TYR O O -7.150 10.664 6.919 1.00 . A A . 48 TYR O 1 1
14 51656 1 1 58 TYR OH O -2.171 9.854 9.691 1.00 . A A . 48 TYR OH 1 1
14 51657 1 1 59 LEU C C -7.883 9.764 4.278 1.00 . A A . 49 LEU C 1 1
14 51658 1 1 59 LEU CA C -7.277 8.652 5.132 1.00 . A A . 49 LEU CA 1 1
14 51659 1 1 59 LEU CB C -7.597 7.283 4.530 1.00 . A A . 49 LEU CB 1 1
14 51660 1 1 59 LEU CD1 C -7.191 4.826 4.705 1.00 . A A . 49 LEU CD1 1 1
14 51661 1 1 59 LEU CD2 C -5.309 6.432 5.056 1.00 . A A . 49 LEU CD2 1 1
14 51662 1 1 59 LEU CG C -6.809 6.198 5.264 1.00 . A A . 49 LEU CG 1 1
14 51663 1 1 59 LEU H H -8.419 7.866 6.785 1.00 . A A . 49 LEU H 1 1
14 51664 1 1 59 LEU HA H -6.209 8.778 5.213 1.00 . A A . 49 LEU HA 1 1
14 51665 1 1 59 LEU HB2 H -8.656 7.087 4.628 1.00 . A A . 49 LEU HB2 1 1
14 51666 1 1 59 LEU HB3 H -7.327 7.277 3.485 1.00 . A A . 49 LEU HB3 1 1
14 51667 1 1 59 LEU HD11 H -6.691 4.670 3.760 1.00 . A A . 49 LEU HD11 1 1
14 51668 1 1 59 LEU HD12 H -8.261 4.781 4.559 1.00 . A A . 49 LEU HD12 1 1
14 51669 1 1 59 LEU HD13 H -6.891 4.057 5.402 1.00 . A A . 49 LEU HD13 1 1
14 51670 1 1 59 LEU HD21 H -4.885 6.869 5.948 1.00 . A A . 49 LEU HD21 1 1
14 51671 1 1 59 LEU HD22 H -5.161 7.102 4.222 1.00 . A A . 49 LEU HD22 1 1
14 51672 1 1 59 LEU HD23 H -4.822 5.490 4.850 1.00 . A A . 49 LEU HD23 1 1
14 51673 1 1 59 LEU HG H -7.039 6.235 6.319 1.00 . A A . 49 LEU HG 1 1
14 51674 1 1 59 LEU N N -7.905 8.645 6.486 1.00 . A A . 49 LEU N 1 1
14 51675 1 1 59 LEU O O -7.198 10.422 3.519 1.00 . A A . 49 LEU O 1 1
14 51676 1 1 60 LYS C C -9.236 12.407 3.963 1.00 . A A . 50 LYS C 1 1
14 51677 1 1 60 LYS CA C -9.824 11.042 3.593 1.00 . A A . 50 LYS CA 1 1
14 51678 1 1 60 LYS CB C -11.305 10.962 3.970 1.00 . A A . 50 LYS CB 1 1
14 51679 1 1 60 LYS CD C -12.167 10.592 1.661 1.00 . A A . 50 LYS CD 1 1
14 51680 1 1 60 LYS CE C -13.078 11.134 0.559 1.00 . A A . 50 LYS CE 1 1
14 51681 1 1 60 LYS CG C -12.149 11.564 2.845 1.00 . A A . 50 LYS CG 1 1
14 51682 1 1 60 LYS H H -9.694 9.429 5.015 1.00 . A A . 50 LYS H 1 1
14 51683 1 1 60 LYS HA H -9.699 10.852 2.539 1.00 . A A . 50 LYS HA 1 1
14 51684 1 1 60 LYS HB2 H -11.583 9.929 4.119 1.00 . A A . 50 LYS HB2 1 1
14 51685 1 1 60 LYS HB3 H -11.475 11.517 4.881 1.00 . A A . 50 LYS HB3 1 1
14 51686 1 1 60 LYS HD2 H -11.164 10.479 1.276 1.00 . A A . 50 LYS HD2 1 1
14 51687 1 1 60 LYS HD3 H -12.536 9.632 1.990 1.00 . A A . 50 LYS HD3 1 1
14 51688 1 1 60 LYS HE2 H -14.117 11.005 0.833 1.00 . A A . 50 LYS HE2 1 1
14 51689 1 1 60 LYS HE3 H -12.864 12.173 0.368 1.00 . A A . 50 LYS HE3 1 1
14 51690 1 1 60 LYS HG2 H -13.158 11.724 3.198 1.00 . A A . 50 LYS HG2 1 1
14 51691 1 1 60 LYS HG3 H -11.721 12.503 2.532 1.00 . A A . 50 LYS HG3 1 1
14 51692 1 1 60 LYS HZ1 H -11.735 10.399 -0.852 1.00 . A A . 50 LYS HZ1 1 1
14 51693 1 1 60 LYS HZ2 H -13.301 10.658 -1.456 1.00 . A A . 50 LYS HZ2 1 1
14 51694 1 1 60 LYS HZ3 H -12.984 9.320 -0.459 1.00 . A A . 50 LYS HZ3 1 1
14 51695 1 1 60 LYS N N -9.165 9.976 4.397 1.00 . A A . 50 LYS N 1 1
14 51696 1 1 60 LYS NZ N -12.750 10.316 -0.643 1.00 . A A . 50 LYS NZ 1 1
14 51697 1 1 60 LYS O O -9.138 13.298 3.141 1.00 . A A . 50 LYS O 1 1
14 51698 1 1 61 THR C C -6.954 14.173 4.891 1.00 . A A . 51 THR C 1 1
14 51699 1 1 61 THR CA C -8.264 13.883 5.635 1.00 . A A . 51 THR CA 1 1
14 51700 1 1 61 THR CB C -8.002 13.721 7.136 1.00 . A A . 51 THR CB 1 1
14 51701 1 1 61 THR CG2 C -7.385 15.005 7.696 1.00 . A A . 51 THR CG2 1 1
14 51702 1 1 61 THR H H -8.937 11.844 5.843 1.00 . A A . 51 THR H 1 1
14 51703 1 1 61 THR HA H -8.970 14.681 5.472 1.00 . A A . 51 THR HA 1 1
14 51704 1 1 61 THR HB H -7.319 12.901 7.295 1.00 . A A . 51 THR HB 1 1
14 51705 1 1 61 THR HG1 H -9.503 12.562 7.570 1.00 . A A . 51 THR HG1 1 1
14 51706 1 1 61 THR HG21 H -7.804 15.209 8.671 1.00 . A A . 51 THR HG21 1 1
14 51707 1 1 61 THR HG22 H -7.602 15.829 7.032 1.00 . A A . 51 THR HG22 1 1
14 51708 1 1 61 THR HG23 H -6.316 14.883 7.782 1.00 . A A . 51 THR HG23 1 1
14 51709 1 1 61 THR N N -8.846 12.578 5.200 1.00 . A A . 51 THR N 1 1
14 51710 1 1 61 THR O O -6.713 15.282 4.456 1.00 . A A . 51 THR O 1 1
14 51711 1 1 61 THR OG1 O -9.227 13.451 7.803 1.00 . A A . 51 THR OG1 1 1
14 51712 1 1 62 LEU C C -5.054 13.821 2.583 1.00 . A A . 52 LEU C 1 1
14 51713 1 1 62 LEU CA C -4.807 13.424 4.042 1.00 . A A . 52 LEU CA 1 1
14 51714 1 1 62 LEU CB C -4.057 12.091 4.118 1.00 . A A . 52 LEU CB 1 1
14 51715 1 1 62 LEU CD1 C -3.006 10.412 5.645 1.00 . A A . 52 LEU CD1 1 1
14 51716 1 1 62 LEU CD2 C -3.014 12.830 6.278 1.00 . A A . 52 LEU CD2 1 1
14 51717 1 1 62 LEU CG C -3.808 11.715 5.584 1.00 . A A . 52 LEU CG 1 1
14 51718 1 1 62 LEU H H -6.312 12.305 5.113 1.00 . A A . 52 LEU H 1 1
14 51719 1 1 62 LEU HA H -4.241 14.191 4.546 1.00 . A A . 52 LEU HA 1 1
14 51720 1 1 62 LEU HB2 H -4.646 11.320 3.645 1.00 . A A . 52 LEU HB2 1 1
14 51721 1 1 62 LEU HB3 H -3.109 12.182 3.608 1.00 . A A . 52 LEU HB3 1 1
14 51722 1 1 62 LEU HD11 H -2.410 10.398 6.546 1.00 . A A . 52 LEU HD11 1 1
14 51723 1 1 62 LEU HD12 H -2.358 10.348 4.784 1.00 . A A . 52 LEU HD12 1 1
14 51724 1 1 62 LEU HD13 H -3.685 9.572 5.648 1.00 . A A . 52 LEU HD13 1 1
14 51725 1 1 62 LEU HD21 H -3.657 13.348 6.975 1.00 . A A . 52 LEU HD21 1 1
14 51726 1 1 62 LEU HD22 H -2.649 13.528 5.540 1.00 . A A . 52 LEU HD22 1 1
14 51727 1 1 62 LEU HD23 H -2.178 12.401 6.812 1.00 . A A . 52 LEU HD23 1 1
14 51728 1 1 62 LEU HG H -4.753 11.577 6.086 1.00 . A A . 52 LEU HG 1 1
14 51729 1 1 62 LEU N N -6.103 13.191 4.750 1.00 . A A . 52 LEU N 1 1
14 51730 1 1 62 LEU O O -4.348 14.639 2.027 1.00 . A A . 52 LEU O 1 1
14 51731 1 1 63 ALA C C -7.824 13.403 0.225 1.00 . A A . 53 ALA C 1 1
14 51732 1 1 63 ALA CA C -6.337 13.601 0.535 1.00 . A A . 53 ALA CA 1 1
14 51733 1 1 63 ALA CB C -5.488 12.637 -0.291 1.00 . A A . 53 ALA CB 1 1
14 51734 1 1 63 ALA H H -6.610 12.594 2.424 1.00 . A A . 53 ALA H 1 1
14 51735 1 1 63 ALA HA H -6.043 14.618 0.332 1.00 . A A . 53 ALA HA 1 1
14 51736 1 1 63 ALA HB1 H -4.481 12.620 0.100 1.00 . A A . 53 ALA HB1 1 1
14 51737 1 1 63 ALA HB2 H -5.470 12.965 -1.319 1.00 . A A . 53 ALA HB2 1 1
14 51738 1 1 63 ALA HB3 H -5.912 11.647 -0.235 1.00 . A A . 53 ALA HB3 1 1
14 51739 1 1 63 ALA N N -6.052 13.251 1.958 1.00 . A A . 53 ALA N 1 1
14 51740 1 1 63 ALA O O -8.501 12.617 0.856 1.00 . A A . 53 ALA O 1 1
14 51741 1 1 64 GLY C C -9.981 12.702 -1.936 1.00 . A A . 54 GLY C 1 1
14 51742 1 1 64 GLY CA C -9.774 13.971 -1.105 1.00 . A A . 54 GLY CA 1 1
14 51743 1 1 64 GLY H H -7.766 14.741 -1.242 1.00 . A A . 54 GLY H 1 1
14 51744 1 1 64 GLY HA2 H -10.363 13.910 -0.201 1.00 . A A . 54 GLY HA2 1 1
14 51745 1 1 64 GLY HA3 H -10.087 14.828 -1.681 1.00 . A A . 54 GLY HA3 1 1
14 51746 1 1 64 GLY N N -8.333 14.113 -0.747 1.00 . A A . 54 GLY N 1 1
14 51747 1 1 64 GLY O O -10.917 11.957 -1.723 1.00 . A A . 54 GLY O 1 1
14 51748 1 1 65 ASP C C -8.602 10.031 -3.063 1.00 . A A . 55 ASP C 1 1
14 51749 1 1 65 ASP CA C -9.270 11.234 -3.734 1.00 . A A . 55 ASP CA 1 1
14 51750 1 1 65 ASP CB C -8.563 11.576 -5.046 1.00 . A A . 55 ASP CB 1 1
14 51751 1 1 65 ASP CG C -8.822 10.473 -6.075 1.00 . A A . 55 ASP CG 1 1
14 51752 1 1 65 ASP H H -8.371 13.069 -3.045 1.00 . A A . 55 ASP H 1 1
14 51753 1 1 65 ASP HA H -10.313 11.032 -3.920 1.00 . A A . 55 ASP HA 1 1
14 51754 1 1 65 ASP HB2 H -8.940 12.516 -5.424 1.00 . A A . 55 ASP HB2 1 1
14 51755 1 1 65 ASP HB3 H -7.501 11.659 -4.872 1.00 . A A . 55 ASP HB3 1 1
14 51756 1 1 65 ASP N N -9.117 12.452 -2.886 1.00 . A A . 55 ASP N 1 1
14 51757 1 1 65 ASP O O -7.393 9.952 -2.973 1.00 . A A . 55 ASP O 1 1
14 51758 1 1 65 ASP OD1 O -9.838 9.807 -5.960 1.00 . A A . 55 ASP OD1 1 1
14 51759 1 1 65 ASP OD2 O -7.999 10.311 -6.961 1.00 . A A . 55 ASP OD2 1 1
14 51760 1 1 66 VAL C C -9.314 6.612 -2.594 1.00 . A A . 56 VAL C 1 1
14 51761 1 1 66 VAL CA C -8.792 7.892 -1.932 1.00 . A A . 56 VAL CA 1 1
14 51762 1 1 66 VAL CB C -9.260 7.972 -0.475 1.00 . A A . 56 VAL CB 1 1
14 51763 1 1 66 VAL CG1 C -8.700 6.783 0.312 1.00 . A A . 56 VAL CG1 1 1
14 51764 1 1 66 VAL CG2 C -8.758 9.275 0.154 1.00 . A A . 56 VAL CG2 1 1
14 51765 1 1 66 VAL H H -10.353 9.177 -2.681 1.00 . A A . 56 VAL H 1 1
14 51766 1 1 66 VAL HA H -7.715 7.927 -1.975 1.00 . A A . 56 VAL HA 1 1
14 51767 1 1 66 VAL HB H -10.340 7.947 -0.443 1.00 . A A . 56 VAL HB 1 1
14 51768 1 1 66 VAL HG11 H -9.436 6.446 1.027 1.00 . A A . 56 VAL HG11 1 1
14 51769 1 1 66 VAL HG12 H -7.805 7.086 0.835 1.00 . A A . 56 VAL HG12 1 1
14 51770 1 1 66 VAL HG13 H -8.465 5.979 -0.367 1.00 . A A . 56 VAL HG13 1 1
14 51771 1 1 66 VAL HG21 H -9.351 9.503 1.028 1.00 . A A . 56 VAL HG21 1 1
14 51772 1 1 66 VAL HG22 H -8.845 10.078 -0.561 1.00 . A A . 56 VAL HG22 1 1
14 51773 1 1 66 VAL HG23 H -7.723 9.159 0.443 1.00 . A A . 56 VAL HG23 1 1
14 51774 1 1 66 VAL N N -9.381 9.092 -2.595 1.00 . A A . 56 VAL N 1 1
14 51775 1 1 66 VAL O O -10.497 6.460 -2.824 1.00 . A A . 56 VAL O 1 1
14 51776 1 1 67 HIS C C -8.594 3.243 -2.574 1.00 . A A . 57 HIS C 1 1
14 51777 1 1 67 HIS CA C -8.885 4.410 -3.520 1.00 . A A . 57 HIS CA 1 1
14 51778 1 1 67 HIS CB C -8.058 4.287 -4.800 1.00 . A A . 57 HIS CB 1 1
14 51779 1 1 67 HIS CD2 C -7.658 6.468 -6.210 1.00 . A A . 57 HIS CD2 1 1
14 51780 1 1 67 HIS CE1 C -9.641 6.659 -7.062 1.00 . A A . 57 HIS CE1 1 1
14 51781 1 1 67 HIS CG C -8.400 5.419 -5.729 1.00 . A A . 57 HIS CG 1 1
14 51782 1 1 67 HIS H H -7.491 5.827 -2.684 1.00 . A A . 57 HIS H 1 1
14 51783 1 1 67 HIS HA H -9.936 4.452 -3.759 1.00 . A A . 57 HIS HA 1 1
14 51784 1 1 67 HIS HB2 H -7.007 4.328 -4.554 1.00 . A A . 57 HIS HB2 1 1
14 51785 1 1 67 HIS HB3 H -8.279 3.347 -5.282 1.00 . A A . 57 HIS HB3 1 1
14 51786 1 1 67 HIS HD1 H -10.430 4.969 -6.140 1.00 . A A . 57 HIS HD1 1 1
14 51787 1 1 67 HIS HD2 H -6.622 6.658 -5.972 1.00 . A A . 57 HIS HD2 1 1
14 51788 1 1 67 HIS HE1 H -10.489 7.019 -7.626 1.00 . A A . 57 HIS HE1 1 1
14 51789 1 1 67 HIS N N -8.439 5.687 -2.888 1.00 . A A . 57 HIS N 1 1
14 51790 1 1 67 HIS ND1 N -9.662 5.561 -6.286 1.00 . A A . 57 HIS ND1 1 1
14 51791 1 1 67 HIS NE2 N -8.444 7.251 -7.052 1.00 . A A . 57 HIS NE2 1 1
14 51792 1 1 67 HIS O O -7.476 3.056 -2.134 1.00 . A A . 57 HIS O 1 1
14 51793 1 1 68 ILE C C -9.943 0.018 -1.881 1.00 . A A . 58 ILE C 1 1
14 51794 1 1 68 ILE CA C -9.363 1.319 -1.318 1.00 . A A . 58 ILE CA 1 1
14 51795 1 1 68 ILE CB C -10.085 1.711 -0.027 1.00 . A A . 58 ILE CB 1 1
14 51796 1 1 68 ILE CD1 C -10.273 3.463 1.748 1.00 . A A . 58 ILE CD1 1 1
14 51797 1 1 68 ILE CG1 C -9.495 3.019 0.509 1.00 . A A . 58 ILE CG1 1 1
14 51798 1 1 68 ILE CG2 C -9.911 0.604 1.018 1.00 . A A . 58 ILE CG2 1 1
14 51799 1 1 68 ILE H H -10.486 2.636 -2.605 1.00 . A A . 58 ILE H 1 1
14 51800 1 1 68 ILE HA H -8.309 1.203 -1.122 1.00 . A A . 58 ILE HA 1 1
14 51801 1 1 68 ILE HB H -11.137 1.847 -0.233 1.00 . A A . 58 ILE HB 1 1
14 51802 1 1 68 ILE HD11 H -11.323 3.251 1.609 1.00 . A A . 58 ILE HD11 1 1
14 51803 1 1 68 ILE HD12 H -10.137 4.524 1.898 1.00 . A A . 58 ILE HD12 1 1
14 51804 1 1 68 ILE HD13 H -9.909 2.926 2.613 1.00 . A A . 58 ILE HD13 1 1
14 51805 1 1 68 ILE HG12 H -8.458 2.866 0.770 1.00 . A A . 58 ILE HG12 1 1
14 51806 1 1 68 ILE HG13 H -9.565 3.784 -0.250 1.00 . A A . 58 ILE HG13 1 1
14 51807 1 1 68 ILE HG21 H -10.808 0.004 1.057 1.00 . A A . 58 ILE HG21 1 1
14 51808 1 1 68 ILE HG22 H -9.732 1.046 1.986 1.00 . A A . 58 ILE HG22 1 1
14 51809 1 1 68 ILE HG23 H -9.072 -0.020 0.747 1.00 . A A . 58 ILE HG23 1 1
14 51810 1 1 68 ILE N N -9.589 2.463 -2.249 1.00 . A A . 58 ILE N 1 1
14 51811 1 1 68 ILE O O -10.936 0.017 -2.583 1.00 . A A . 58 ILE O 1 1
14 51812 1 1 69 VAL C C -10.269 -3.231 -0.801 1.00 . A A . 59 VAL C 1 1
14 51813 1 1 69 VAL CA C -9.847 -2.409 -2.021 1.00 . A A . 59 VAL CA 1 1
14 51814 1 1 69 VAL CB C -8.667 -3.067 -2.746 1.00 . A A . 59 VAL CB 1 1
14 51815 1 1 69 VAL CG1 C -8.306 -2.248 -3.986 1.00 . A A . 59 VAL CG1 1 1
14 51816 1 1 69 VAL CG2 C -7.455 -3.130 -1.810 1.00 . A A . 59 VAL CG2 1 1
14 51817 1 1 69 VAL H H -8.551 -1.055 -0.964 1.00 . A A . 59 VAL H 1 1
14 51818 1 1 69 VAL HA H -10.677 -2.276 -2.698 1.00 . A A . 59 VAL HA 1 1
14 51819 1 1 69 VAL HB H -8.944 -4.068 -3.046 1.00 . A A . 59 VAL HB 1 1
14 51820 1 1 69 VAL HG11 H -7.451 -1.623 -3.771 1.00 . A A . 59 VAL HG11 1 1
14 51821 1 1 69 VAL HG12 H -9.145 -1.625 -4.265 1.00 . A A . 59 VAL HG12 1 1
14 51822 1 1 69 VAL HG13 H -8.068 -2.914 -4.802 1.00 . A A . 59 VAL HG13 1 1
14 51823 1 1 69 VAL HG21 H -7.789 -3.114 -0.783 1.00 . A A . 59 VAL HG21 1 1
14 51824 1 1 69 VAL HG22 H -6.814 -2.279 -1.992 1.00 . A A . 59 VAL HG22 1 1
14 51825 1 1 69 VAL HG23 H -6.903 -4.040 -1.995 1.00 . A A . 59 VAL HG23 1 1
14 51826 1 1 69 VAL N N -9.338 -1.089 -1.548 1.00 . A A . 59 VAL N 1 1
14 51827 1 1 69 VAL O O -9.751 -3.039 0.282 1.00 . A A . 59 VAL O 1 1
14 51828 1 1 70 ARG C C -10.575 -5.901 0.684 1.00 . A A . 60 ARG C 1 1
14 51829 1 1 70 ARG CA C -11.653 -4.905 0.252 1.00 . A A . 60 ARG CA 1 1
14 51830 1 1 70 ARG CB C -12.919 -5.656 -0.162 1.00 . A A . 60 ARG CB 1 1
14 51831 1 1 70 ARG CD C -14.658 -7.248 0.716 1.00 . A A . 60 ARG CD 1 1
14 51832 1 1 70 ARG CG C -13.565 -6.243 1.096 1.00 . A A . 60 ARG CG 1 1
14 51833 1 1 70 ARG CZ C -15.840 -8.945 2.019 1.00 . A A . 60 ARG CZ 1 1
14 51834 1 1 70 ARG H H -11.647 -4.262 -1.813 1.00 . A A . 60 ARG H 1 1
14 51835 1 1 70 ARG HA H -11.881 -4.235 1.065 1.00 . A A . 60 ARG HA 1 1
14 51836 1 1 70 ARG HB2 H -13.606 -4.975 -0.645 1.00 . A A . 60 ARG HB2 1 1
14 51837 1 1 70 ARG HB3 H -12.661 -6.457 -0.840 1.00 . A A . 60 ARG HB3 1 1
14 51838 1 1 70 ARG HD2 H -15.525 -6.729 0.330 1.00 . A A . 60 ARG HD2 1 1
14 51839 1 1 70 ARG HD3 H -14.286 -7.956 -0.006 1.00 . A A . 60 ARG HD3 1 1
14 51840 1 1 70 ARG HE H -14.563 -7.656 2.831 1.00 . A A . 60 ARG HE 1 1
14 51841 1 1 70 ARG HG2 H -12.810 -6.741 1.687 1.00 . A A . 60 ARG HG2 1 1
14 51842 1 1 70 ARG HG3 H -14.003 -5.445 1.676 1.00 . A A . 60 ARG HG3 1 1
14 51843 1 1 70 ARG HH11 H -15.653 -9.240 3.991 1.00 . A A . 60 ARG HH11 1 1
14 51844 1 1 70 ARG HH12 H -16.746 -10.306 3.175 1.00 . A A . 60 ARG HH12 1 1
14 51845 1 1 70 ARG HH21 H -16.237 -8.900 0.053 1.00 . A A . 60 ARG HH21 1 1
14 51846 1 1 70 ARG HH22 H -17.073 -10.114 0.958 1.00 . A A . 60 ARG HH22 1 1
14 51847 1 1 70 ARG N N -11.216 -4.123 -0.942 1.00 . A A . 60 ARG N 1 1
14 51848 1 1 70 ARG NE N -14.991 -7.945 1.996 1.00 . A A . 60 ARG NE 1 1
14 51849 1 1 70 ARG NH1 N -16.100 -9.544 3.150 1.00 . A A . 60 ARG NH1 1 1
14 51850 1 1 70 ARG NH2 N -16.429 -9.350 0.924 1.00 . A A . 60 ARG NH2 1 1
14 51851 1 1 70 ARG O O -10.061 -6.665 -0.109 1.00 . A A . 60 ARG O 1 1
14 51852 1 1 71 GLY C C -9.961 -8.105 2.988 1.00 . A A . 61 GLY C 1 1
14 51853 1 1 71 GLY CA C -9.235 -6.867 2.461 1.00 . A A . 61 GLY CA 1 1
14 51854 1 1 71 GLY H H -10.697 -5.293 2.569 1.00 . A A . 61 GLY H 1 1
14 51855 1 1 71 GLY HA2 H -8.564 -7.148 1.661 1.00 . A A . 61 GLY HA2 1 1
14 51856 1 1 71 GLY HA3 H -8.675 -6.410 3.262 1.00 . A A . 61 GLY HA3 1 1
14 51857 1 1 71 GLY N N -10.252 -5.908 1.949 1.00 . A A . 61 GLY N 1 1
14 51858 1 1 71 GLY O O -11.166 -8.215 2.870 1.00 . A A . 61 GLY O 1 1
14 51859 1 1 72 ASP C C -10.547 -9.987 5.470 1.00 . A A . 62 ASP C 1 1
14 51860 1 1 72 ASP CA C -9.927 -10.256 4.093 1.00 . A A . 62 ASP CA 1 1
14 51861 1 1 72 ASP CB C -8.821 -11.312 4.198 1.00 . A A . 62 ASP CB 1 1
14 51862 1 1 72 ASP CG C -7.742 -10.840 5.174 1.00 . A A . 62 ASP CG 1 1
14 51863 1 1 72 ASP H H -8.281 -8.929 3.655 1.00 . A A . 62 ASP H 1 1
14 51864 1 1 72 ASP HA H -10.684 -10.590 3.402 1.00 . A A . 62 ASP HA 1 1
14 51865 1 1 72 ASP HB2 H -9.245 -12.240 4.553 1.00 . A A . 62 ASP HB2 1 1
14 51866 1 1 72 ASP HB3 H -8.380 -11.468 3.224 1.00 . A A . 62 ASP HB3 1 1
14 51867 1 1 72 ASP N N -9.252 -9.034 3.566 1.00 . A A . 62 ASP N 1 1
14 51868 1 1 72 ASP O O -11.136 -10.863 6.071 1.00 . A A . 62 ASP O 1 1
14 51869 1 1 72 ASP OD1 O -7.239 -9.746 4.986 1.00 . A A . 62 ASP OD1 1 1
14 51870 1 1 72 ASP OD2 O -7.439 -11.580 6.095 1.00 . A A . 62 ASP OD2 1 1
14 51871 1 1 73 PHE C C -11.716 -7.120 7.311 1.00 . A A . 63 PHE C 1 1
14 51872 1 1 73 PHE CA C -11.010 -8.481 7.314 1.00 . A A . 63 PHE CA 1 1
14 51873 1 1 73 PHE CB C -9.819 -8.469 8.272 1.00 . A A . 63 PHE CB 1 1
14 51874 1 1 73 PHE CD1 C -10.729 -10.101 9.960 1.00 . A A . 63 PHE CD1 1 1
14 51875 1 1 73 PHE CD2 C -8.734 -10.703 8.718 1.00 . A A . 63 PHE CD2 1 1
14 51876 1 1 73 PHE CE1 C -10.679 -11.325 10.637 1.00 . A A . 63 PHE CE1 1 1
14 51877 1 1 73 PHE CE2 C -8.683 -11.928 9.395 1.00 . A A . 63 PHE CE2 1 1
14 51878 1 1 73 PHE CG C -9.757 -9.790 9.002 1.00 . A A . 63 PHE CG 1 1
14 51879 1 1 73 PHE CZ C -9.657 -12.239 10.355 1.00 . A A . 63 PHE CZ 1 1
14 51880 1 1 73 PHE H H -9.946 -8.088 5.481 1.00 . A A . 63 PHE H 1 1
14 51881 1 1 73 PHE HA H -11.701 -9.257 7.602 1.00 . A A . 63 PHE HA 1 1
14 51882 1 1 73 PHE HB2 H -8.908 -8.323 7.711 1.00 . A A . 63 PHE HB2 1 1
14 51883 1 1 73 PHE HB3 H -9.936 -7.668 8.986 1.00 . A A . 63 PHE HB3 1 1
14 51884 1 1 73 PHE HD1 H -11.518 -9.395 10.177 1.00 . A A . 63 PHE HD1 1 1
14 51885 1 1 73 PHE HD2 H -7.984 -10.463 7.979 1.00 . A A . 63 PHE HD2 1 1
14 51886 1 1 73 PHE HE1 H -11.430 -11.564 11.375 1.00 . A A . 63 PHE HE1 1 1
14 51887 1 1 73 PHE HE2 H -7.895 -12.634 9.178 1.00 . A A . 63 PHE HE2 1 1
14 51888 1 1 73 PHE HZ H -9.618 -13.185 10.876 1.00 . A A . 63 PHE HZ 1 1
14 51889 1 1 73 PHE N N -10.423 -8.785 5.976 1.00 . A A . 63 PHE N 1 1
14 51890 1 1 73 PHE O O -11.852 -6.484 8.338 1.00 . A A . 63 PHE O 1 1
14 51891 1 1 74 ASP C C -14.344 -5.515 6.531 1.00 . A A . 64 ASP C 1 1
14 51892 1 1 74 ASP CA C -12.877 -5.353 6.120 1.00 . A A . 64 ASP CA 1 1
14 51893 1 1 74 ASP CB C -12.781 -4.901 4.661 1.00 . A A . 64 ASP CB 1 1
14 51894 1 1 74 ASP CG C -11.721 -3.804 4.526 1.00 . A A . 64 ASP CG 1 1
14 51895 1 1 74 ASP H H -12.061 -7.199 5.355 1.00 . A A . 64 ASP H 1 1
14 51896 1 1 74 ASP HA H -12.385 -4.640 6.759 1.00 . A A . 64 ASP HA 1 1
14 51897 1 1 74 ASP HB2 H -12.507 -5.743 4.043 1.00 . A A . 64 ASP HB2 1 1
14 51898 1 1 74 ASP HB3 H -13.737 -4.516 4.340 1.00 . A A . 64 ASP HB3 1 1
14 51899 1 1 74 ASP N N -12.174 -6.670 6.173 1.00 . A A . 64 ASP N 1 1
14 51900 1 1 74 ASP O O -15.032 -6.402 6.066 1.00 . A A . 64 ASP O 1 1
14 51901 1 1 74 ASP OD1 O -11.525 -3.073 5.483 1.00 . A A . 64 ASP OD1 1 1
14 51902 1 1 74 ASP OD2 O -11.129 -3.708 3.464 1.00 . A A . 64 ASP OD2 1 1
14 51903 1 1 75 GLU C C -17.181 -4.410 6.653 1.00 . A A . 65 GLU C 1 1
14 51904 1 1 75 GLU CA C -16.259 -4.766 7.820 1.00 . A A . 65 GLU CA 1 1
14 51905 1 1 75 GLU CB C -16.428 -3.743 8.944 1.00 . A A . 65 GLU CB 1 1
14 51906 1 1 75 GLU CD C -16.223 -3.389 11.405 1.00 . A A . 65 GLU CD 1 1
14 51907 1 1 75 GLU CG C -15.800 -4.275 10.232 1.00 . A A . 65 GLU CG 1 1
14 51908 1 1 75 GLU H H -14.264 -3.946 7.754 1.00 . A A . 65 GLU H 1 1
14 51909 1 1 75 GLU HA H -16.474 -5.757 8.185 1.00 . A A . 65 GLU HA 1 1
14 51910 1 1 75 GLU HB2 H -15.940 -2.820 8.663 1.00 . A A . 65 GLU HB2 1 1
14 51911 1 1 75 GLU HB3 H -17.479 -3.557 9.107 1.00 . A A . 65 GLU HB3 1 1
14 51912 1 1 75 GLU HG2 H -16.136 -5.288 10.404 1.00 . A A . 65 GLU HG2 1 1
14 51913 1 1 75 GLU HG3 H -14.725 -4.262 10.142 1.00 . A A . 65 GLU HG3 1 1
14 51914 1 1 75 GLU N N -14.831 -4.660 7.395 1.00 . A A . 65 GLU N 1 1
14 51915 1 1 75 GLU O O -18.145 -5.095 6.375 1.00 . A A . 65 GLU O 1 1
14 51916 1 1 75 GLU OE1 O -17.417 -3.276 11.635 1.00 . A A . 65 GLU OE1 1 1
14 51917 1 1 75 GLU OE2 O -15.349 -2.836 12.052 1.00 . A A . 65 GLU OE2 1 1
14 51918 1 1 76 ASN C C -17.459 -3.820 3.610 1.00 . A A . 66 ASN C 1 1
14 51919 1 1 76 ASN CA C -17.727 -2.917 4.818 1.00 . A A . 66 ASN CA 1 1
14 51920 1 1 76 ASN CB C -17.296 -1.473 4.539 1.00 . A A . 66 ASN CB 1 1
14 51921 1 1 76 ASN CG C -17.909 -0.978 3.228 1.00 . A A . 66 ASN CG 1 1
14 51922 1 1 76 ASN H H -16.098 -2.806 6.221 1.00 . A A . 66 ASN H 1 1
14 51923 1 1 76 ASN HA H -18.771 -2.944 5.086 1.00 . A A . 66 ASN HA 1 1
14 51924 1 1 76 ASN HB2 H -17.627 -0.841 5.349 1.00 . A A . 66 ASN HB2 1 1
14 51925 1 1 76 ASN HB3 H -16.220 -1.429 4.468 1.00 . A A . 66 ASN HB3 1 1
14 51926 1 1 76 ASN HD21 H -16.235 -0.097 2.635 1.00 . A A . 66 ASN HD21 1 1
14 51927 1 1 76 ASN HD22 H -17.543 0.041 1.564 1.00 . A A . 66 ASN HD22 1 1
14 51928 1 1 76 ASN N N -16.882 -3.339 5.971 1.00 . A A . 66 ASN N 1 1
14 51929 1 1 76 ASN ND2 N -17.169 -0.287 2.406 1.00 . A A . 66 ASN ND2 1 1
14 51930 1 1 76 ASN O O -16.354 -3.901 3.112 1.00 . A A . 66 ASN O 1 1
14 51931 1 1 76 ASN OD1 O -19.067 -1.221 2.950 1.00 . A A . 66 ASN OD1 1 1
14 51932 1 1 77 LEU C C -18.478 -4.616 0.658 1.00 . A A . 67 LEU C 1 1
14 51933 1 1 77 LEU CA C -18.304 -5.397 1.965 1.00 . A A . 67 LEU CA 1 1
14 51934 1 1 77 LEU CB C -19.414 -6.441 2.125 1.00 . A A . 67 LEU CB 1 1
14 51935 1 1 77 LEU CD1 C -19.810 -8.831 1.522 1.00 . A A . 67 LEU CD1 1 1
14 51936 1 1 77 LEU CD2 C -20.220 -7.038 -0.168 1.00 . A A . 67 LEU CD2 1 1
14 51937 1 1 77 LEU CG C -19.328 -7.476 1.000 1.00 . A A . 67 LEU CG 1 1
14 51938 1 1 77 LEU H H -19.351 -4.407 3.564 1.00 . A A . 67 LEU H 1 1
14 51939 1 1 77 LEU HA H -17.340 -5.879 1.992 1.00 . A A . 67 LEU HA 1 1
14 51940 1 1 77 LEU HB2 H -19.302 -6.937 3.078 1.00 . A A . 67 LEU HB2 1 1
14 51941 1 1 77 LEU HB3 H -20.374 -5.949 2.086 1.00 . A A . 67 LEU HB3 1 1
14 51942 1 1 77 LEU HD11 H -20.217 -9.408 0.705 1.00 . A A . 67 LEU HD11 1 1
14 51943 1 1 77 LEU HD12 H -20.575 -8.677 2.270 1.00 . A A . 67 LEU HD12 1 1
14 51944 1 1 77 LEU HD13 H -18.981 -9.364 1.961 1.00 . A A . 67 LEU HD13 1 1
14 51945 1 1 77 LEU HD21 H -19.613 -6.892 -1.050 1.00 . A A . 67 LEU HD21 1 1
14 51946 1 1 77 LEU HD22 H -20.716 -6.112 0.082 1.00 . A A . 67 LEU HD22 1 1
14 51947 1 1 77 LEU HD23 H -20.960 -7.800 -0.365 1.00 . A A . 67 LEU HD23 1 1
14 51948 1 1 77 LEU HG H -18.305 -7.561 0.664 1.00 . A A . 67 LEU HG 1 1
14 51949 1 1 77 LEU N N -18.471 -4.496 3.141 1.00 . A A . 67 LEU N 1 1
14 51950 1 1 77 LEU O O -18.373 -5.165 -0.421 1.00 . A A . 67 LEU O 1 1
14 51951 1 1 78 ASN C C -17.620 -2.234 -1.186 1.00 . A A . 68 ASN C 1 1
14 51952 1 1 78 ASN CA C -18.957 -2.541 -0.500 1.00 . A A . 68 ASN CA 1 1
14 51953 1 1 78 ASN CB C -19.645 -1.256 -0.031 1.00 . A A . 68 ASN CB 1 1
14 51954 1 1 78 ASN CG C -20.995 -1.609 0.604 1.00 . A A . 68 ASN CG 1 1
14 51955 1 1 78 ASN H H -18.847 -2.915 1.619 1.00 . A A . 68 ASN H 1 1
14 51956 1 1 78 ASN HA H -19.608 -3.069 -1.178 1.00 . A A . 68 ASN HA 1 1
14 51957 1 1 78 ASN HB2 H -19.023 -0.758 0.697 1.00 . A A . 68 ASN HB2 1 1
14 51958 1 1 78 ASN HB3 H -19.806 -0.603 -0.875 1.00 . A A . 68 ASN HB3 1 1
14 51959 1 1 78 ASN HD21 H -21.265 0.193 1.393 1.00 . A A . 68 ASN HD21 1 1
14 51960 1 1 78 ASN HD22 H -22.504 -0.926 1.698 1.00 . A A . 68 ASN HD22 1 1
14 51961 1 1 78 ASN N N -18.757 -3.342 0.742 1.00 . A A . 68 ASN N 1 1
14 51962 1 1 78 ASN ND2 N -21.642 -0.705 1.288 1.00 . A A . 68 ASN ND2 1 1
14 51963 1 1 78 ASN O O -17.591 -1.665 -2.261 1.00 . A A . 68 ASN O 1 1
14 51964 1 1 78 ASN OD1 O -21.467 -2.721 0.474 1.00 . A A . 68 ASN OD1 1 1
14 51965 1 1 79 TYR C C -14.998 -3.347 -2.407 1.00 . A A . 69 TYR C 1 1
14 51966 1 1 79 TYR CA C -15.203 -2.352 -1.257 1.00 . A A . 69 TYR CA 1 1
14 51967 1 1 79 TYR CB C -14.138 -2.543 -0.171 1.00 . A A . 69 TYR CB 1 1
14 51968 1 1 79 TYR CD1 C -14.647 -0.101 0.381 1.00 . A A . 69 TYR CD1 1 1
14 51969 1 1 79 TYR CD2 C -13.423 -1.450 1.986 1.00 . A A . 69 TYR CD2 1 1
14 51970 1 1 79 TYR CE1 C -14.567 0.997 1.246 1.00 . A A . 69 TYR CE1 1 1
14 51971 1 1 79 TYR CE2 C -13.346 -0.350 2.849 1.00 . A A . 69 TYR CE2 1 1
14 51972 1 1 79 TYR CG C -14.072 -1.333 0.750 1.00 . A A . 69 TYR CG 1 1
14 51973 1 1 79 TYR CZ C -13.918 0.873 2.479 1.00 . A A . 69 TYR CZ 1 1
14 51974 1 1 79 TYR H H -16.549 -3.089 0.262 1.00 . A A . 69 TYR H 1 1
14 51975 1 1 79 TYR HA H -15.174 -1.344 -1.633 1.00 . A A . 69 TYR HA 1 1
14 51976 1 1 79 TYR HB2 H -14.378 -3.420 0.412 1.00 . A A . 69 TYR HB2 1 1
14 51977 1 1 79 TYR HB3 H -13.176 -2.684 -0.641 1.00 . A A . 69 TYR HB3 1 1
14 51978 1 1 79 TYR HD1 H -15.149 0.001 -0.568 1.00 . A A . 69 TYR HD1 1 1
14 51979 1 1 79 TYR HD2 H -12.980 -2.393 2.274 1.00 . A A . 69 TYR HD2 1 1
14 51980 1 1 79 TYR HE1 H -15.008 1.942 0.962 1.00 . A A . 69 TYR HE1 1 1
14 51981 1 1 79 TYR HE2 H -12.846 -0.446 3.801 1.00 . A A . 69 TYR HE2 1 1
14 51982 1 1 79 TYR HH H -14.453 1.808 4.056 1.00 . A A . 69 TYR HH 1 1
14 51983 1 1 79 TYR N N -16.516 -2.618 -0.597 1.00 . A A . 69 TYR N 1 1
14 51984 1 1 79 TYR O O -15.466 -4.467 -2.347 1.00 . A A . 69 TYR O 1 1
14 51985 1 1 79 TYR OH O -13.841 1.956 3.332 1.00 . A A . 69 TYR OH 1 1
14 51986 1 1 80 PRO C C -12.967 -4.770 -4.337 1.00 . A A . 70 PRO C 1 1
14 51987 1 1 80 PRO CA C -14.071 -3.746 -4.618 1.00 . A A . 70 PRO CA 1 1
14 51988 1 1 80 PRO CB C -13.616 -2.747 -5.676 1.00 . A A . 70 PRO CB 1 1
14 51989 1 1 80 PRO CD C -13.723 -1.561 -3.568 1.00 . A A . 70 PRO CD 1 1
14 51990 1 1 80 PRO CG C -13.040 -1.598 -4.909 1.00 . A A . 70 PRO CG 1 1
14 51991 1 1 80 PRO HA H -14.978 -4.235 -4.936 1.00 . A A . 70 PRO HA 1 1
14 51992 1 1 80 PRO HB2 H -12.865 -3.191 -6.314 1.00 . A A . 70 PRO HB2 1 1
14 51993 1 1 80 PRO HB3 H -14.458 -2.411 -6.263 1.00 . A A . 70 PRO HB3 1 1
14 51994 1 1 80 PRO HD2 H -13.000 -1.384 -2.783 1.00 . A A . 70 PRO HD2 1 1
14 51995 1 1 80 PRO HD3 H -14.493 -0.806 -3.553 1.00 . A A . 70 PRO HD3 1 1
14 51996 1 1 80 PRO HG2 H -11.977 -1.741 -4.779 1.00 . A A . 70 PRO HG2 1 1
14 51997 1 1 80 PRO HG3 H -13.226 -0.674 -5.434 1.00 . A A . 70 PRO HG3 1 1
14 51998 1 1 80 PRO N N -14.320 -2.894 -3.428 1.00 . A A . 70 PRO N 1 1
14 51999 1 1 80 PRO O O -11.973 -4.464 -3.707 1.00 . A A . 70 PRO O 1 1
14 52000 1 1 81 GLU C C -10.741 -6.516 -5.175 1.00 . A A . 71 GLU C 1 1
14 52001 1 1 81 GLU CA C -12.066 -7.012 -4.588 1.00 . A A . 71 GLU CA 1 1
14 52002 1 1 81 GLU CB C -12.555 -8.252 -5.340 1.00 . A A . 71 GLU CB 1 1
14 52003 1 1 81 GLU CD C -12.294 -10.111 -3.694 1.00 . A A . 71 GLU CD 1 1
14 52004 1 1 81 GLU CG C -11.707 -9.462 -4.948 1.00 . A A . 71 GLU CG 1 1
14 52005 1 1 81 GLU H H -13.924 -6.202 -5.333 1.00 . A A . 71 GLU H 1 1
14 52006 1 1 81 GLU HA H -11.963 -7.227 -3.536 1.00 . A A . 71 GLU HA 1 1
14 52007 1 1 81 GLU HB2 H -13.589 -8.441 -5.088 1.00 . A A . 71 GLU HB2 1 1
14 52008 1 1 81 GLU HB3 H -12.470 -8.085 -6.403 1.00 . A A . 71 GLU HB3 1 1
14 52009 1 1 81 GLU HG2 H -11.702 -10.178 -5.757 1.00 . A A . 71 GLU HG2 1 1
14 52010 1 1 81 GLU HG3 H -10.697 -9.142 -4.745 1.00 . A A . 71 GLU HG3 1 1
14 52011 1 1 81 GLU N N -13.122 -5.980 -4.816 1.00 . A A . 71 GLU N 1 1
14 52012 1 1 81 GLU O O -9.686 -6.686 -4.599 1.00 . A A . 71 GLU O 1 1
14 52013 1 1 81 GLU OE1 O -12.717 -9.378 -2.814 1.00 . A A . 71 GLU OE1 1 1
14 52014 1 1 81 GLU OE2 O -12.321 -11.330 -3.638 1.00 . A A . 71 GLU OE2 1 1
14 52015 1 1 82 GLN C C -9.962 -4.126 -7.821 1.00 . A A . 72 GLN C 1 1
14 52016 1 1 82 GLN CA C -9.576 -5.332 -6.955 1.00 . A A . 72 GLN CA 1 1
14 52017 1 1 82 GLN CB C -9.012 -6.483 -7.803 1.00 . A A . 72 GLN CB 1 1
14 52018 1 1 82 GLN CD C -10.646 -8.158 -8.704 1.00 . A A . 72 GLN CD 1 1
14 52019 1 1 82 GLN CG C -9.962 -6.814 -8.961 1.00 . A A . 72 GLN CG 1 1
14 52020 1 1 82 GLN H H -11.677 -5.744 -6.743 1.00 . A A . 72 GLN H 1 1
14 52021 1 1 82 GLN HA H -8.861 -5.040 -6.202 1.00 . A A . 72 GLN HA 1 1
14 52022 1 1 82 GLN HB2 H -8.051 -6.192 -8.201 1.00 . A A . 72 GLN HB2 1 1
14 52023 1 1 82 GLN HB3 H -8.890 -7.357 -7.180 1.00 . A A . 72 GLN HB3 1 1
14 52024 1 1 82 GLN HE21 H -8.961 -9.201 -8.813 1.00 . A A . 72 GLN HE21 1 1
14 52025 1 1 82 GLN HE22 H -10.359 -10.113 -8.508 1.00 . A A . 72 GLN HE22 1 1
14 52026 1 1 82 GLN HG2 H -10.712 -6.043 -9.050 1.00 . A A . 72 GLN HG2 1 1
14 52027 1 1 82 GLN HG3 H -9.398 -6.874 -9.880 1.00 . A A . 72 GLN HG3 1 1
14 52028 1 1 82 GLN N N -10.807 -5.879 -6.314 1.00 . A A . 72 GLN N 1 1
14 52029 1 1 82 GLN NE2 N -9.929 -9.248 -8.672 1.00 . A A . 72 GLN NE2 1 1
14 52030 1 1 82 GLN O O -11.064 -4.053 -8.330 1.00 . A A . 72 GLN O 1 1
14 52031 1 1 82 GLN OE1 O -11.847 -8.217 -8.530 1.00 . A A . 72 GLN OE1 1 1
14 52032 1 1 83 LYS C C -8.246 -1.481 -9.625 1.00 . A A . 73 LYS C 1 1
14 52033 1 1 83 LYS CA C -9.443 -1.983 -8.815 1.00 . A A . 73 LYS CA 1 1
14 52034 1 1 83 LYS CB C -9.897 -0.921 -7.812 1.00 . A A . 73 LYS CB 1 1
14 52035 1 1 83 LYS CD C -10.542 1.480 -7.543 1.00 . A A . 73 LYS CD 1 1
14 52036 1 1 83 LYS CE C -11.935 1.244 -6.956 1.00 . A A . 73 LYS CE 1 1
14 52037 1 1 83 LYS CG C -10.228 0.377 -8.554 1.00 . A A . 73 LYS CG 1 1
14 52038 1 1 83 LYS H H -8.201 -3.234 -7.563 1.00 . A A . 73 LYS H 1 1
14 52039 1 1 83 LYS HA H -10.259 -2.227 -9.475 1.00 . A A . 73 LYS HA 1 1
14 52040 1 1 83 LYS HB2 H -10.777 -1.272 -7.292 1.00 . A A . 73 LYS HB2 1 1
14 52041 1 1 83 LYS HB3 H -9.108 -0.736 -7.100 1.00 . A A . 73 LYS HB3 1 1
14 52042 1 1 83 LYS HD2 H -9.808 1.460 -6.749 1.00 . A A . 73 LYS HD2 1 1
14 52043 1 1 83 LYS HD3 H -10.517 2.440 -8.035 1.00 . A A . 73 LYS HD3 1 1
14 52044 1 1 83 LYS HE2 H -12.686 1.337 -7.729 1.00 . A A . 73 LYS HE2 1 1
14 52045 1 1 83 LYS HE3 H -11.987 0.272 -6.494 1.00 . A A . 73 LYS HE3 1 1
14 52046 1 1 83 LYS HG2 H -9.379 0.673 -9.155 1.00 . A A . 73 LYS HG2 1 1
14 52047 1 1 83 LYS HG3 H -11.084 0.221 -9.191 1.00 . A A . 73 LYS HG3 1 1
14 52048 1 1 83 LYS HZ1 H -13.102 2.341 -5.627 1.00 . A A . 73 LYS HZ1 1 1
14 52049 1 1 83 LYS HZ2 H -11.838 3.228 -6.334 1.00 . A A . 73 LYS HZ2 1 1
14 52050 1 1 83 LYS HZ3 H -11.506 2.101 -5.108 1.00 . A A . 73 LYS HZ3 1 1
14 52051 1 1 83 LYS N N -9.084 -3.174 -7.987 1.00 . A A . 73 LYS N 1 1
14 52052 1 1 83 LYS NZ N -12.108 2.309 -5.929 1.00 . A A . 73 LYS NZ 1 1
14 52053 1 1 83 LYS O O -7.111 -1.559 -9.197 1.00 . A A . 73 LYS O 1 1
14 52054 1 1 84 VAL C C -7.548 1.110 -11.750 1.00 . A A . 74 VAL C 1 1
14 52055 1 1 84 VAL CA C -7.399 -0.409 -11.632 1.00 . A A . 74 VAL CA 1 1
14 52056 1 1 84 VAL CB C -7.585 -1.079 -12.997 1.00 . A A . 74 VAL CB 1 1
14 52057 1 1 84 VAL CG1 C -6.477 -0.622 -13.952 1.00 . A A . 74 VAL CG1 1 1
14 52058 1 1 84 VAL CG2 C -7.519 -2.601 -12.831 1.00 . A A . 74 VAL CG2 1 1
14 52059 1 1 84 VAL H H -9.431 -0.882 -11.103 1.00 . A A . 74 VAL H 1 1
14 52060 1 1 84 VAL HA H -6.439 -0.669 -11.216 1.00 . A A . 74 VAL HA 1 1
14 52061 1 1 84 VAL HB H -8.546 -0.801 -13.406 1.00 . A A . 74 VAL HB 1 1
14 52062 1 1 84 VAL HG11 H -5.649 -0.228 -13.381 1.00 . A A . 74 VAL HG11 1 1
14 52063 1 1 84 VAL HG12 H -6.861 0.147 -14.606 1.00 . A A . 74 VAL HG12 1 1
14 52064 1 1 84 VAL HG13 H -6.141 -1.462 -14.542 1.00 . A A . 74 VAL HG13 1 1
14 52065 1 1 84 VAL HG21 H -6.961 -3.030 -13.649 1.00 . A A . 74 VAL HG21 1 1
14 52066 1 1 84 VAL HG22 H -8.521 -3.005 -12.827 1.00 . A A . 74 VAL HG22 1 1
14 52067 1 1 84 VAL HG23 H -7.033 -2.841 -11.897 1.00 . A A . 74 VAL HG23 1 1
14 52068 1 1 84 VAL N N -8.504 -0.945 -10.790 1.00 . A A . 74 VAL N 1 1
14 52069 1 1 84 VAL O O -8.486 1.605 -12.346 1.00 . A A . 74 VAL O 1 1
14 52070 1 1 85 VAL C C -5.558 3.904 -12.077 1.00 . A A . 75 VAL C 1 1
14 52071 1 1 85 VAL CA C -6.728 3.340 -11.269 1.00 . A A . 75 VAL CA 1 1
14 52072 1 1 85 VAL CB C -6.665 3.820 -9.813 1.00 . A A . 75 VAL CB 1 1
14 52073 1 1 85 VAL CG1 C -5.303 3.469 -9.203 1.00 . A A . 75 VAL CG1 1 1
14 52074 1 1 85 VAL CG2 C -6.865 5.339 -9.766 1.00 . A A . 75 VAL CG2 1 1
14 52075 1 1 85 VAL H H -5.885 1.433 -10.716 1.00 . A A . 75 VAL H 1 1
14 52076 1 1 85 VAL HA H -7.666 3.633 -11.713 1.00 . A A . 75 VAL HA 1 1
14 52077 1 1 85 VAL HB H -7.446 3.337 -9.244 1.00 . A A . 75 VAL HB 1 1
14 52078 1 1 85 VAL HG11 H -5.429 3.226 -8.158 1.00 . A A . 75 VAL HG11 1 1
14 52079 1 1 85 VAL HG12 H -4.637 4.313 -9.299 1.00 . A A . 75 VAL HG12 1 1
14 52080 1 1 85 VAL HG13 H -4.882 2.620 -9.720 1.00 . A A . 75 VAL HG13 1 1
14 52081 1 1 85 VAL HG21 H -7.721 5.569 -9.150 1.00 . A A . 75 VAL HG21 1 1
14 52082 1 1 85 VAL HG22 H -7.029 5.715 -10.765 1.00 . A A . 75 VAL HG22 1 1
14 52083 1 1 85 VAL HG23 H -5.985 5.807 -9.348 1.00 . A A . 75 VAL HG23 1 1
14 52084 1 1 85 VAL N N -6.631 1.852 -11.192 1.00 . A A . 75 VAL N 1 1
14 52085 1 1 85 VAL O O -4.414 3.558 -11.853 1.00 . A A . 75 VAL O 1 1
14 52086 1 1 86 THR C C -4.242 6.655 -13.188 1.00 . A A . 76 THR C 1 1
14 52087 1 1 86 THR CA C -4.738 5.358 -13.830 1.00 . A A . 76 THR CA 1 1
14 52088 1 1 86 THR CB C -5.368 5.637 -15.197 1.00 . A A . 76 THR CB 1 1
14 52089 1 1 86 THR CG2 C -4.268 5.930 -16.220 1.00 . A A . 76 THR CG2 1 1
14 52090 1 1 86 THR H H -6.765 5.038 -13.174 1.00 . A A . 76 THR H 1 1
14 52091 1 1 86 THR HA H -3.927 4.654 -13.934 1.00 . A A . 76 THR HA 1 1
14 52092 1 1 86 THR HB H -6.024 6.492 -15.126 1.00 . A A . 76 THR HB 1 1
14 52093 1 1 86 THR HG1 H -6.269 4.573 -16.557 1.00 . A A . 76 THR HG1 1 1
14 52094 1 1 86 THR HG21 H -3.399 6.326 -15.714 1.00 . A A . 76 THR HG21 1 1
14 52095 1 1 86 THR HG22 H -4.626 6.654 -16.939 1.00 . A A . 76 THR HG22 1 1
14 52096 1 1 86 THR HG23 H -4.000 5.017 -16.732 1.00 . A A . 76 THR HG23 1 1
14 52097 1 1 86 THR N N -5.835 4.773 -13.011 1.00 . A A . 76 THR N 1 1
14 52098 1 1 86 THR O O -5.017 7.528 -12.849 1.00 . A A . 76 THR O 1 1
14 52099 1 1 86 THR OG1 O -6.111 4.499 -15.612 1.00 . A A . 76 THR OG1 1 1
14 52100 1 1 87 VAL C C -1.423 8.678 -13.396 1.00 . A A . 77 VAL C 1 1
14 52101 1 1 87 VAL CA C -2.398 8.026 -12.414 1.00 . A A . 77 VAL CA 1 1
14 52102 1 1 87 VAL CB C -1.666 7.551 -11.155 1.00 . A A . 77 VAL CB 1 1
14 52103 1 1 87 VAL CG1 C -1.021 8.747 -10.446 1.00 . A A . 77 VAL CG1 1 1
14 52104 1 1 87 VAL CG2 C -2.662 6.875 -10.206 1.00 . A A . 77 VAL CG2 1 1
14 52105 1 1 87 VAL H H -2.350 6.069 -13.311 1.00 . A A . 77 VAL H 1 1
14 52106 1 1 87 VAL HA H -3.189 8.710 -12.151 1.00 . A A . 77 VAL HA 1 1
14 52107 1 1 87 VAL HB H -0.897 6.844 -11.433 1.00 . A A . 77 VAL HB 1 1
14 52108 1 1 87 VAL HG11 H -1.621 9.028 -9.593 1.00 . A A . 77 VAL HG11 1 1
14 52109 1 1 87 VAL HG12 H -0.957 9.580 -11.129 1.00 . A A . 77 VAL HG12 1 1
14 52110 1 1 87 VAL HG13 H -0.030 8.476 -10.115 1.00 . A A . 77 VAL HG13 1 1
14 52111 1 1 87 VAL HG21 H -3.436 6.390 -10.782 1.00 . A A . 77 VAL HG21 1 1
14 52112 1 1 87 VAL HG22 H -3.106 7.618 -9.561 1.00 . A A . 77 VAL HG22 1 1
14 52113 1 1 87 VAL HG23 H -2.146 6.140 -9.606 1.00 . A A . 77 VAL HG23 1 1
14 52114 1 1 87 VAL N N -2.954 6.787 -13.026 1.00 . A A . 77 VAL N 1 1
14 52115 1 1 87 VAL O O -0.234 8.430 -13.361 1.00 . A A . 77 VAL O 1 1
14 52116 1 1 88 GLY C C -0.713 9.164 -16.394 1.00 . A A . 78 GLY C 1 1
14 52117 1 1 88 GLY CA C -1.027 10.159 -15.274 1.00 . A A . 78 GLY CA 1 1
14 52118 1 1 88 GLY H H -2.885 9.680 -14.294 1.00 . A A . 78 GLY H 1 1
14 52119 1 1 88 GLY HA2 H -1.522 11.028 -15.687 1.00 . A A . 78 GLY HA2 1 1
14 52120 1 1 88 GLY HA3 H -0.109 10.458 -14.794 1.00 . A A . 78 GLY HA3 1 1
14 52121 1 1 88 GLY N N -1.920 9.503 -14.279 1.00 . A A . 78 GLY N 1 1
14 52122 1 1 88 GLY O O -1.597 8.691 -17.082 1.00 . A A . 78 GLY O 1 1
14 52123 1 1 89 GLN C C 0.955 6.436 -17.102 1.00 . A A . 79 GLN C 1 1
14 52124 1 1 89 GLN CA C 0.907 7.867 -17.653 1.00 . A A . 79 GLN CA 1 1
14 52125 1 1 89 GLN CB C 2.309 8.282 -18.106 1.00 . A A . 79 GLN CB 1 1
14 52126 1 1 89 GLN CD C 1.532 9.240 -20.275 1.00 . A A . 79 GLN CD 1 1
14 52127 1 1 89 GLN CG C 2.233 9.553 -18.953 1.00 . A A . 79 GLN CG 1 1
14 52128 1 1 89 GLN H H 1.235 9.229 -16.012 1.00 . A A . 79 GLN H 1 1
14 52129 1 1 89 GLN HA H 0.218 7.933 -18.480 1.00 . A A . 79 GLN HA 1 1
14 52130 1 1 89 GLN HB2 H 2.924 8.467 -17.238 1.00 . A A . 79 GLN HB2 1 1
14 52131 1 1 89 GLN HB3 H 2.746 7.487 -18.691 1.00 . A A . 79 GLN HB3 1 1
14 52132 1 1 89 GLN HE21 H 2.907 7.930 -20.858 1.00 . A A . 79 GLN HE21 1 1
14 52133 1 1 89 GLN HE22 H 1.624 8.164 -21.943 1.00 . A A . 79 GLN HE22 1 1
14 52134 1 1 89 GLN HG2 H 1.680 10.312 -18.419 1.00 . A A . 79 GLN HG2 1 1
14 52135 1 1 89 GLN HG3 H 3.233 9.909 -19.155 1.00 . A A . 79 GLN HG3 1 1
14 52136 1 1 89 GLN N N 0.538 8.838 -16.581 1.00 . A A . 79 GLN N 1 1
14 52137 1 1 89 GLN NE2 N 2.065 8.373 -21.093 1.00 . A A . 79 GLN NE2 1 1
14 52138 1 1 89 GLN O O 1.161 5.492 -17.837 1.00 . A A . 79 GLN O 1 1
14 52139 1 1 89 GLN OE1 O 0.488 9.787 -20.567 1.00 . A A . 79 GLN OE1 1 1
14 52140 1 1 90 PHE C C -0.474 4.247 -15.000 1.00 . A A . 80 PHE C 1 1
14 52141 1 1 90 PHE CA C 0.894 4.897 -15.229 1.00 . A A . 80 PHE CA 1 1
14 52142 1 1 90 PHE CB C 1.595 5.097 -13.885 1.00 . A A . 80 PHE CB 1 1
14 52143 1 1 90 PHE CD1 C 3.676 3.899 -14.658 1.00 . A A . 80 PHE CD1 1 1
14 52144 1 1 90 PHE CD2 C 3.899 6.087 -13.634 1.00 . A A . 80 PHE CD2 1 1
14 52145 1 1 90 PHE CE1 C 5.066 3.830 -14.813 1.00 . A A . 80 PHE CE1 1 1
14 52146 1 1 90 PHE CE2 C 5.289 6.018 -13.790 1.00 . A A . 80 PHE CE2 1 1
14 52147 1 1 90 PHE CG C 3.092 5.029 -14.068 1.00 . A A . 80 PHE CG 1 1
14 52148 1 1 90 PHE CZ C 5.873 4.889 -14.380 1.00 . A A . 80 PHE CZ 1 1
14 52149 1 1 90 PHE H H 0.666 7.043 -15.230 1.00 . A A . 80 PHE H 1 1
14 52150 1 1 90 PHE HA H 1.501 4.267 -15.856 1.00 . A A . 80 PHE HA 1 1
14 52151 1 1 90 PHE HB2 H 1.327 6.063 -13.483 1.00 . A A . 80 PHE HB2 1 1
14 52152 1 1 90 PHE HB3 H 1.281 4.325 -13.199 1.00 . A A . 80 PHE HB3 1 1
14 52153 1 1 90 PHE HD1 H 3.053 3.083 -14.994 1.00 . A A . 80 PHE HD1 1 1
14 52154 1 1 90 PHE HD2 H 3.450 6.957 -13.179 1.00 . A A . 80 PHE HD2 1 1
14 52155 1 1 90 PHE HE1 H 5.516 2.959 -15.268 1.00 . A A . 80 PHE HE1 1 1
14 52156 1 1 90 PHE HE2 H 5.911 6.835 -13.456 1.00 . A A . 80 PHE HE2 1 1
14 52157 1 1 90 PHE HZ H 6.945 4.836 -14.498 1.00 . A A . 80 PHE HZ 1 1
14 52158 1 1 90 PHE N N 0.805 6.268 -15.815 1.00 . A A . 80 PHE N 1 1
14 52159 1 1 90 PHE O O -1.395 4.853 -14.486 1.00 . A A . 80 PHE O 1 1
14 52160 1 1 91 LYS C C -1.580 1.314 -13.897 1.00 . A A . 81 LYS C 1 1
14 52161 1 1 91 LYS CA C -1.837 2.230 -15.093 1.00 . A A . 81 LYS CA 1 1
14 52162 1 1 91 LYS CB C -2.071 1.420 -16.370 1.00 . A A . 81 LYS CB 1 1
14 52163 1 1 91 LYS CD C -3.684 -0.014 -17.616 1.00 . A A . 81 LYS CD 1 1
14 52164 1 1 91 LYS CE C -4.974 -0.830 -17.490 1.00 . A A . 81 LYS CE 1 1
14 52165 1 1 91 LYS CG C -3.479 0.825 -16.354 1.00 . A A . 81 LYS CG 1 1
14 52166 1 1 91 LYS H H 0.202 2.521 -15.704 1.00 . A A . 81 LYS H 1 1
14 52167 1 1 91 LYS HA H -2.663 2.898 -14.902 1.00 . A A . 81 LYS HA 1 1
14 52168 1 1 91 LYS HB2 H -1.961 2.065 -17.229 1.00 . A A . 81 LYS HB2 1 1
14 52169 1 1 91 LYS HB3 H -1.347 0.621 -16.426 1.00 . A A . 81 LYS HB3 1 1
14 52170 1 1 91 LYS HD2 H -3.755 0.639 -18.474 1.00 . A A . 81 LYS HD2 1 1
14 52171 1 1 91 LYS HD3 H -2.848 -0.684 -17.742 1.00 . A A . 81 LYS HD3 1 1
14 52172 1 1 91 LYS HE2 H -4.946 -1.436 -16.595 1.00 . A A . 81 LYS HE2 1 1
14 52173 1 1 91 LYS HE3 H -5.833 -0.177 -17.476 1.00 . A A . 81 LYS HE3 1 1
14 52174 1 1 91 LYS HG2 H -3.599 0.202 -15.480 1.00 . A A . 81 LYS HG2 1 1
14 52175 1 1 91 LYS HG3 H -4.207 1.622 -16.333 1.00 . A A . 81 LYS HG3 1 1
14 52176 1 1 91 LYS HZ1 H -4.045 -1.811 -19.083 1.00 . A A . 81 LYS HZ1 1 1
14 52177 1 1 91 LYS HZ2 H -5.613 -1.253 -19.428 1.00 . A A . 81 LYS HZ2 1 1
14 52178 1 1 91 LYS HZ3 H -5.393 -2.628 -18.456 1.00 . A A . 81 LYS HZ3 1 1
14 52179 1 1 91 LYS N N -0.577 2.987 -15.334 1.00 . A A . 81 LYS N 1 1
14 52180 1 1 91 LYS NZ N -5.008 -1.695 -18.705 1.00 . A A . 81 LYS NZ 1 1
14 52181 1 1 91 LYS O O -0.822 0.366 -13.984 1.00 . A A . 81 LYS O 1 1
14 52182 1 1 92 ILE C C -3.061 -0.065 -11.149 1.00 . A A . 82 ILE C 1 1
14 52183 1 1 92 ILE CA C -1.866 0.804 -11.551 1.00 . A A . 82 ILE CA 1 1
14 52184 1 1 92 ILE CB C -1.563 1.841 -10.465 1.00 . A A . 82 ILE CB 1 1
14 52185 1 1 92 ILE CD1 C -0.297 3.943 -9.957 1.00 . A A . 82 ILE CD1 1 1
14 52186 1 1 92 ILE CG1 C -0.476 2.804 -10.964 1.00 . A A . 82 ILE CG1 1 1
14 52187 1 1 92 ILE CG2 C -1.063 1.128 -9.209 1.00 . A A . 82 ILE CG2 1 1
14 52188 1 1 92 ILE H H -2.717 2.418 -12.703 1.00 . A A . 82 ILE H 1 1
14 52189 1 1 92 ILE HA H -0.996 0.189 -11.712 1.00 . A A . 82 ILE HA 1 1
14 52190 1 1 92 ILE HB H -2.461 2.395 -10.233 1.00 . A A . 82 ILE HB 1 1
14 52191 1 1 92 ILE HD11 H -1.187 4.034 -9.353 1.00 . A A . 82 ILE HD11 1 1
14 52192 1 1 92 ILE HD12 H -0.126 4.868 -10.488 1.00 . A A . 82 ILE HD12 1 1
14 52193 1 1 92 ILE HD13 H 0.550 3.730 -9.322 1.00 . A A . 82 ILE HD13 1 1
14 52194 1 1 92 ILE HG12 H 0.455 2.271 -11.075 1.00 . A A . 82 ILE HG12 1 1
14 52195 1 1 92 ILE HG13 H -0.771 3.218 -11.918 1.00 . A A . 82 ILE HG13 1 1
14 52196 1 1 92 ILE HG21 H -1.908 0.798 -8.622 1.00 . A A . 82 ILE HG21 1 1
14 52197 1 1 92 ILE HG22 H -0.462 1.809 -8.624 1.00 . A A . 82 ILE HG22 1 1
14 52198 1 1 92 ILE HG23 H -0.466 0.275 -9.493 1.00 . A A . 82 ILE HG23 1 1
14 52199 1 1 92 ILE N N -2.148 1.622 -12.766 1.00 . A A . 82 ILE N 1 1
14 52200 1 1 92 ILE O O -4.201 0.353 -11.200 1.00 . A A . 82 ILE O 1 1
14 52201 1 1 93 GLY C C -3.860 -2.256 -8.761 1.00 . A A . 83 GLY C 1 1
14 52202 1 1 93 GLY CA C -3.877 -2.192 -10.288 1.00 . A A . 83 GLY CA 1 1
14 52203 1 1 93 GLY H H -1.855 -1.572 -10.685 1.00 . A A . 83 GLY H 1 1
14 52204 1 1 93 GLY HA2 H -4.831 -1.817 -10.631 1.00 . A A . 83 GLY HA2 1 1
14 52205 1 1 93 GLY HA3 H -3.705 -3.179 -10.689 1.00 . A A . 83 GLY HA3 1 1
14 52206 1 1 93 GLY N N -2.788 -1.273 -10.728 1.00 . A A . 83 GLY N 1 1
14 52207 1 1 93 GLY O O -2.867 -1.934 -8.139 1.00 . A A . 83 GLY O 1 1
14 52208 1 1 94 LEU C C -5.679 -3.937 -6.120 1.00 . A A . 84 LEU C 1 1
14 52209 1 1 94 LEU CA C -4.943 -2.700 -6.651 1.00 . A A . 84 LEU CA 1 1
14 52210 1 1 94 LEU CB C -5.680 -1.429 -6.217 1.00 . A A . 84 LEU CB 1 1
14 52211 1 1 94 LEU CD1 C -5.784 0.359 -4.477 1.00 . A A . 84 LEU CD1 1 1
14 52212 1 1 94 LEU CD2 C -4.294 -1.604 -4.101 1.00 . A A . 84 LEU CD2 1 1
14 52213 1 1 94 LEU CG C -4.868 -0.656 -5.165 1.00 . A A . 84 LEU CG 1 1
14 52214 1 1 94 LEU H H -5.743 -2.899 -8.650 1.00 . A A . 84 LEU H 1 1
14 52215 1 1 94 LEU HA H -3.932 -2.678 -6.281 1.00 . A A . 84 LEU HA 1 1
14 52216 1 1 94 LEU HB2 H -5.832 -0.797 -7.080 1.00 . A A . 84 LEU HB2 1 1
14 52217 1 1 94 LEU HB3 H -6.638 -1.696 -5.800 1.00 . A A . 84 LEU HB3 1 1
14 52218 1 1 94 LEU HD11 H -6.750 0.361 -4.960 1.00 . A A . 84 LEU HD11 1 1
14 52219 1 1 94 LEU HD12 H -5.346 1.343 -4.543 1.00 . A A . 84 LEU HD12 1 1
14 52220 1 1 94 LEU HD13 H -5.906 0.090 -3.437 1.00 . A A . 84 LEU HD13 1 1
14 52221 1 1 94 LEU HD21 H -4.993 -1.691 -3.281 1.00 . A A . 84 LEU HD21 1 1
14 52222 1 1 94 LEU HD22 H -3.361 -1.205 -3.735 1.00 . A A . 84 LEU HD22 1 1
14 52223 1 1 94 LEU HD23 H -4.121 -2.576 -4.527 1.00 . A A . 84 LEU HD23 1 1
14 52224 1 1 94 LEU HG H -4.060 -0.130 -5.655 1.00 . A A . 84 LEU HG 1 1
14 52225 1 1 94 LEU N N -4.942 -2.650 -8.141 1.00 . A A . 84 LEU N 1 1
14 52226 1 1 94 LEU O O -6.788 -4.233 -6.519 1.00 . A A . 84 LEU O 1 1
14 52227 1 1 95 ILE C C -5.132 -6.130 -3.225 1.00 . A A . 85 ILE C 1 1
14 52228 1 1 95 ILE CA C -5.733 -5.844 -4.608 1.00 . A A . 85 ILE CA 1 1
14 52229 1 1 95 ILE CB C -5.452 -6.984 -5.594 1.00 . A A . 85 ILE CB 1 1
14 52230 1 1 95 ILE CD1 C -6.458 -9.057 -6.543 1.00 . A A . 85 ILE CD1 1 1
14 52231 1 1 95 ILE CG1 C -6.433 -8.126 -5.333 1.00 . A A . 85 ILE CG1 1 1
14 52232 1 1 95 ILE CG2 C -4.014 -7.498 -5.429 1.00 . A A . 85 ILE CG2 1 1
14 52233 1 1 95 ILE H H -4.187 -4.373 -4.883 1.00 . A A . 85 ILE H 1 1
14 52234 1 1 95 ILE HA H -6.796 -5.682 -4.527 1.00 . A A . 85 ILE HA 1 1
14 52235 1 1 95 ILE HB H -5.584 -6.621 -6.603 1.00 . A A . 85 ILE HB 1 1
14 52236 1 1 95 ILE HD11 H -5.508 -9.008 -7.052 1.00 . A A . 85 ILE HD11 1 1
14 52237 1 1 95 ILE HD12 H -7.244 -8.750 -7.218 1.00 . A A . 85 ILE HD12 1 1
14 52238 1 1 95 ILE HD13 H -6.640 -10.069 -6.215 1.00 . A A . 85 ILE HD13 1 1
14 52239 1 1 95 ILE HG12 H -6.122 -8.676 -4.457 1.00 . A A . 85 ILE HG12 1 1
14 52240 1 1 95 ILE HG13 H -7.421 -7.720 -5.173 1.00 . A A . 85 ILE HG13 1 1
14 52241 1 1 95 ILE HG21 H -3.831 -7.735 -4.391 1.00 . A A . 85 ILE HG21 1 1
14 52242 1 1 95 ILE HG22 H -3.320 -6.738 -5.753 1.00 . A A . 85 ILE HG22 1 1
14 52243 1 1 95 ILE HG23 H -3.881 -8.386 -6.028 1.00 . A A . 85 ILE HG23 1 1
14 52244 1 1 95 ILE N N -5.072 -4.644 -5.201 1.00 . A A . 85 ILE N 1 1
14 52245 1 1 95 ILE O O -3.972 -5.854 -2.983 1.00 . A A . 85 ILE O 1 1
14 52246 1 1 96 HIS C C -4.163 -7.936 -1.060 1.00 . A A . 86 HIS C 1 1
14 52247 1 1 96 HIS CA C -5.331 -6.957 -0.958 1.00 . A A . 86 HIS CA 1 1
14 52248 1 1 96 HIS CB C -6.458 -7.592 -0.144 1.00 . A A . 86 HIS CB 1 1
14 52249 1 1 96 HIS CD2 C -5.588 -6.521 2.065 1.00 . A A . 86 HIS CD2 1 1
14 52250 1 1 96 HIS CE1 C -5.608 -8.268 3.338 1.00 . A A . 86 HIS CE1 1 1
14 52251 1 1 96 HIS CG C -6.057 -7.549 1.302 1.00 . A A . 86 HIS CG 1 1
14 52252 1 1 96 HIS H H -6.832 -6.893 -2.514 1.00 . A A . 86 HIS H 1 1
14 52253 1 1 96 HIS HA H -5.012 -6.041 -0.488 1.00 . A A . 86 HIS HA 1 1
14 52254 1 1 96 HIS HB2 H -7.374 -7.037 -0.290 1.00 . A A . 86 HIS HB2 1 1
14 52255 1 1 96 HIS HB3 H -6.596 -8.614 -0.453 1.00 . A A . 86 HIS HB3 1 1
14 52256 1 1 96 HIS HD1 H -6.355 -9.564 1.897 1.00 . A A . 86 HIS HD1 1 1
14 52257 1 1 96 HIS HD2 H -5.449 -5.512 1.714 1.00 . A A . 86 HIS HD2 1 1
14 52258 1 1 96 HIS HE1 H -5.487 -8.924 4.186 1.00 . A A . 86 HIS HE1 1 1
14 52259 1 1 96 HIS N N -5.898 -6.676 -2.312 1.00 . A A . 86 HIS N 1 1
14 52260 1 1 96 HIS ND1 N -6.067 -8.661 2.135 1.00 . A A . 86 HIS ND1 1 1
14 52261 1 1 96 HIS NE2 N -5.304 -6.972 3.349 1.00 . A A . 86 HIS NE2 1 1
14 52262 1 1 96 HIS O O -3.047 -7.624 -0.694 1.00 . A A . 86 HIS O 1 1
14 52263 1 1 97 GLY C C -3.771 -11.483 -1.186 1.00 . A A . 87 GLY C 1 1
14 52264 1 1 97 GLY CA C -3.310 -10.112 -1.693 1.00 . A A . 87 GLY CA 1 1
14 52265 1 1 97 GLY H H -5.316 -9.345 -1.855 1.00 . A A . 87 GLY H 1 1
14 52266 1 1 97 GLY HA2 H -3.022 -10.192 -2.731 1.00 . A A . 87 GLY HA2 1 1
14 52267 1 1 97 GLY HA3 H -2.461 -9.786 -1.110 1.00 . A A . 87 GLY HA3 1 1
14 52268 1 1 97 GLY N N -4.409 -9.116 -1.564 1.00 . A A . 87 GLY N 1 1
14 52269 1 1 97 GLY O O -3.266 -12.504 -1.611 1.00 . A A . 87 GLY O 1 1
14 52270 1 1 98 HIS C C -5.774 -13.680 -0.917 1.00 . A A . 88 HIS C 1 1
14 52271 1 1 98 HIS CA C -5.185 -12.848 0.230 1.00 . A A . 88 HIS CA 1 1
14 52272 1 1 98 HIS CB C -6.228 -12.543 1.316 1.00 . A A . 88 HIS CB 1 1
14 52273 1 1 98 HIS CD2 C -8.703 -12.651 0.437 1.00 . A A . 88 HIS CD2 1 1
14 52274 1 1 98 HIS CE1 C -8.945 -10.563 -0.083 1.00 . A A . 88 HIS CE1 1 1
14 52275 1 1 98 HIS CG C -7.511 -12.031 0.716 1.00 . A A . 88 HIS CG 1 1
14 52276 1 1 98 HIS H H -5.119 -10.696 0.053 1.00 . A A . 88 HIS H 1 1
14 52277 1 1 98 HIS HA H -4.353 -13.378 0.670 1.00 . A A . 88 HIS HA 1 1
14 52278 1 1 98 HIS HB2 H -6.434 -13.444 1.874 1.00 . A A . 88 HIS HB2 1 1
14 52279 1 1 98 HIS HB3 H -5.828 -11.796 1.988 1.00 . A A . 88 HIS HB3 1 1
14 52280 1 1 98 HIS HD1 H -7.017 -9.997 0.439 1.00 . A A . 88 HIS HD1 1 1
14 52281 1 1 98 HIS HD2 H -8.908 -13.701 0.585 1.00 . A A . 88 HIS HD2 1 1
14 52282 1 1 98 HIS HE1 H -9.367 -9.627 -0.418 1.00 . A A . 88 HIS HE1 1 1
14 52283 1 1 98 HIS N N -4.720 -11.525 -0.283 1.00 . A A . 88 HIS N 1 1
14 52284 1 1 98 HIS ND1 N -7.687 -10.703 0.373 1.00 . A A . 88 HIS ND1 1 1
14 52285 1 1 98 HIS NE2 N -9.608 -11.721 -0.067 1.00 . A A . 88 HIS NE2 1 1
14 52286 1 1 98 HIS O O -5.908 -14.885 -0.815 1.00 . A A . 88 HIS O 1 1
14 52287 1 1 99 GLN C C -5.518 -14.352 -4.042 1.00 . A A . 89 GLN C 1 1
14 52288 1 1 99 GLN CA C -6.662 -13.806 -3.178 1.00 . A A . 89 GLN CA 1 1
14 52289 1 1 99 GLN CB C -7.473 -12.786 -3.982 1.00 . A A . 89 GLN CB 1 1
14 52290 1 1 99 GLN CD C -7.870 -10.635 -2.781 1.00 . A A . 89 GLN CD 1 1
14 52291 1 1 99 GLN CG C -8.434 -12.030 -3.061 1.00 . A A . 89 GLN CG 1 1
14 52292 1 1 99 GLN H H -5.977 -12.082 -2.082 1.00 . A A . 89 GLN H 1 1
14 52293 1 1 99 GLN HA H -7.301 -14.606 -2.840 1.00 . A A . 89 GLN HA 1 1
14 52294 1 1 99 GLN HB2 H -6.799 -12.085 -4.453 1.00 . A A . 89 GLN HB2 1 1
14 52295 1 1 99 GLN HB3 H -8.041 -13.302 -4.743 1.00 . A A . 89 GLN HB3 1 1
14 52296 1 1 99 GLN HE21 H -9.539 -9.695 -3.299 1.00 . A A . 89 GLN HE21 1 1
14 52297 1 1 99 GLN HE22 H -8.268 -8.691 -2.798 1.00 . A A . 89 GLN HE22 1 1
14 52298 1 1 99 GLN HG2 H -9.398 -11.940 -3.542 1.00 . A A . 89 GLN HG2 1 1
14 52299 1 1 99 GLN HG3 H -8.542 -12.567 -2.131 1.00 . A A . 89 GLN HG3 1 1
14 52300 1 1 99 GLN N N -6.108 -13.049 -2.016 1.00 . A A . 89 GLN N 1 1
14 52301 1 1 99 GLN NE2 N -8.621 -9.587 -2.976 1.00 . A A . 89 GLN NE2 1 1
14 52302 1 1 99 GLN O O -5.741 -15.084 -4.986 1.00 . A A . 89 GLN O 1 1
14 52303 1 1 99 GLN OE1 O -6.732 -10.498 -2.379 1.00 . A A . 89 GLN OE1 1 1
14 52304 1 1 100 VAL C C -2.499 -15.692 -3.851 1.00 . A A . 90 VAL C 1 1
14 52305 1 1 100 VAL CA C -3.145 -14.491 -4.548 1.00 . A A . 90 VAL CA 1 1
14 52306 1 1 100 VAL CB C -2.164 -13.310 -4.606 1.00 . A A . 90 VAL CB 1 1
14 52307 1 1 100 VAL CG1 C -0.970 -13.671 -5.496 1.00 . A A . 90 VAL CG1 1 1
14 52308 1 1 100 VAL CG2 C -2.869 -12.075 -5.182 1.00 . A A . 90 VAL CG2 1 1
14 52309 1 1 100 VAL H H -4.132 -13.400 -2.973 1.00 . A A . 90 VAL H 1 1
14 52310 1 1 100 VAL HA H -3.468 -14.755 -5.542 1.00 . A A . 90 VAL HA 1 1
14 52311 1 1 100 VAL HB H -1.811 -13.090 -3.608 1.00 . A A . 90 VAL HB 1 1
14 52312 1 1 100 VAL HG11 H -0.055 -13.360 -5.012 1.00 . A A . 90 VAL HG11 1 1
14 52313 1 1 100 VAL HG12 H -1.062 -13.167 -6.446 1.00 . A A . 90 VAL HG12 1 1
14 52314 1 1 100 VAL HG13 H -0.948 -14.739 -5.655 1.00 . A A . 90 VAL HG13 1 1
14 52315 1 1 100 VAL HG21 H -2.563 -11.928 -6.207 1.00 . A A . 90 VAL HG21 1 1
14 52316 1 1 100 VAL HG22 H -2.602 -11.204 -4.601 1.00 . A A . 90 VAL HG22 1 1
14 52317 1 1 100 VAL HG23 H -3.939 -12.217 -5.144 1.00 . A A . 90 VAL HG23 1 1
14 52318 1 1 100 VAL N N -4.294 -13.996 -3.734 1.00 . A A . 90 VAL N 1 1
14 52319 1 1 100 VAL O O -1.919 -15.567 -2.791 1.00 . A A . 90 VAL O 1 1
14 52320 1 1 101 ILE C C -0.816 -18.583 -4.660 1.00 . A A . 91 ILE C 1 1
14 52321 1 1 101 ILE CA C -1.990 -18.065 -3.806 1.00 . A A . 91 ILE CA 1 1
14 52322 1 1 101 ILE CB C -3.135 -19.090 -3.736 1.00 . A A . 91 ILE CB 1 1
14 52323 1 1 101 ILE CD1 C -4.950 -17.496 -3.069 1.00 . A A . 91 ILE CD1 1 1
14 52324 1 1 101 ILE CG1 C -4.102 -18.685 -2.617 1.00 . A A . 91 ILE CG1 1 1
14 52325 1 1 101 ILE CG2 C -2.583 -20.489 -3.430 1.00 . A A . 91 ILE CG2 1 1
14 52326 1 1 101 ILE H H -3.069 -16.936 -5.294 1.00 . A A . 91 ILE H 1 1
14 52327 1 1 101 ILE HA H -1.662 -17.827 -2.810 1.00 . A A . 91 ILE HA 1 1
14 52328 1 1 101 ILE HB H -3.661 -19.108 -4.679 1.00 . A A . 91 ILE HB 1 1
14 52329 1 1 101 ILE HD11 H -4.995 -17.473 -4.147 1.00 . A A . 91 ILE HD11 1 1
14 52330 1 1 101 ILE HD12 H -4.505 -16.579 -2.708 1.00 . A A . 91 ILE HD12 1 1
14 52331 1 1 101 ILE HD13 H -5.949 -17.592 -2.669 1.00 . A A . 91 ILE HD13 1 1
14 52332 1 1 101 ILE HG12 H -4.748 -19.519 -2.382 1.00 . A A . 91 ILE HG12 1 1
14 52333 1 1 101 ILE HG13 H -3.538 -18.409 -1.739 1.00 . A A . 91 ILE HG13 1 1
14 52334 1 1 101 ILE HG21 H -2.508 -20.619 -2.360 1.00 . A A . 91 ILE HG21 1 1
14 52335 1 1 101 ILE HG22 H -1.607 -20.603 -3.874 1.00 . A A . 91 ILE HG22 1 1
14 52336 1 1 101 ILE HG23 H -3.250 -21.235 -3.835 1.00 . A A . 91 ILE HG23 1 1
14 52337 1 1 101 ILE N N -2.595 -16.857 -4.439 1.00 . A A . 91 ILE N 1 1
14 52338 1 1 101 ILE O O -0.964 -18.768 -5.853 1.00 . A A . 91 ILE O 1 1
14 52339 1 1 102 PRO C C 0.457 -17.063 -2.238 1.00 . A A . 92 PRO C 1 1
14 52340 1 1 102 PRO CA C 0.458 -18.564 -2.570 1.00 . A A . 92 PRO CA 1 1
14 52341 1 1 102 PRO CB C 1.755 -19.272 -2.193 1.00 . A A . 92 PRO CB 1 1
14 52342 1 1 102 PRO CD C 1.572 -19.286 -4.620 1.00 . A A . 92 PRO CD 1 1
14 52343 1 1 102 PRO CG C 2.539 -19.394 -3.458 1.00 . A A . 92 PRO CG 1 1
14 52344 1 1 102 PRO HA H -0.362 -19.040 -2.053 1.00 . A A . 92 PRO HA 1 1
14 52345 1 1 102 PRO HB2 H 2.302 -18.680 -1.471 1.00 . A A . 92 PRO HB2 1 1
14 52346 1 1 102 PRO HB3 H 1.544 -20.251 -1.792 1.00 . A A . 92 PRO HB3 1 1
14 52347 1 1 102 PRO HD2 H 1.941 -18.580 -5.351 1.00 . A A . 92 PRO HD2 1 1
14 52348 1 1 102 PRO HD3 H 1.417 -20.253 -5.074 1.00 . A A . 92 PRO HD3 1 1
14 52349 1 1 102 PRO HG2 H 3.277 -18.614 -3.508 1.00 . A A . 92 PRO HG2 1 1
14 52350 1 1 102 PRO HG3 H 3.027 -20.357 -3.490 1.00 . A A . 92 PRO HG3 1 1
14 52351 1 1 102 PRO N N 0.320 -18.802 -4.025 1.00 . A A . 92 PRO N 1 1
14 52352 1 1 102 PRO O O 0.740 -16.219 -3.065 1.00 . A A . 92 PRO O 1 1
14 52353 1 1 103 TRP C C 1.052 -14.393 -1.077 1.00 . A A . 93 TRP C 1 1
14 52354 1 1 103 TRP CA C -0.058 -15.333 -0.569 1.00 . A A . 93 TRP CA 1 1
14 52355 1 1 103 TRP CB C -0.023 -15.437 0.964 1.00 . A A . 93 TRP CB 1 1
14 52356 1 1 103 TRP CD1 C -2.491 -16.022 0.733 1.00 . A A . 93 TRP CD1 1 1
14 52357 1 1 103 TRP CD2 C -1.766 -16.173 2.859 1.00 . A A . 93 TRP CD2 1 1
14 52358 1 1 103 TRP CE2 C -3.141 -16.515 2.869 1.00 . A A . 93 TRP CE2 1 1
14 52359 1 1 103 TRP CE3 C -1.073 -16.193 4.086 1.00 . A A . 93 TRP CE3 1 1
14 52360 1 1 103 TRP CG C -1.374 -15.859 1.486 1.00 . A A . 93 TRP CG 1 1
14 52361 1 1 103 TRP CH2 C -3.101 -16.878 5.255 1.00 . A A . 93 TRP CH2 1 1
14 52362 1 1 103 TRP CZ2 C -3.803 -16.863 4.048 1.00 . A A . 93 TRP CZ2 1 1
14 52363 1 1 103 TRP CZ3 C -1.738 -16.544 5.275 1.00 . A A . 93 TRP CZ3 1 1
14 52364 1 1 103 TRP H H -0.193 -17.473 -0.420 1.00 . A A . 93 TRP H 1 1
14 52365 1 1 103 TRP HA H -1.015 -14.942 -0.866 1.00 . A A . 93 TRP HA 1 1
14 52366 1 1 103 TRP HB2 H 0.715 -16.171 1.255 1.00 . A A . 93 TRP HB2 1 1
14 52367 1 1 103 TRP HB3 H 0.241 -14.479 1.384 1.00 . A A . 93 TRP HB3 1 1
14 52368 1 1 103 TRP HD1 H -2.557 -15.873 -0.334 1.00 . A A . 93 TRP HD1 1 1
14 52369 1 1 103 TRP HE1 H -4.451 -16.587 1.253 1.00 . A A . 93 TRP HE1 1 1
14 52370 1 1 103 TRP HE3 H -0.024 -15.938 4.114 1.00 . A A . 93 TRP HE3 1 1
14 52371 1 1 103 TRP HH2 H -3.606 -17.146 6.171 1.00 . A A . 93 TRP HH2 1 1
14 52372 1 1 103 TRP HZ2 H -4.854 -17.118 4.027 1.00 . A A . 93 TRP HZ2 1 1
14 52373 1 1 103 TRP HZ3 H -1.197 -16.556 6.209 1.00 . A A . 93 TRP HZ3 1 1
14 52374 1 1 103 TRP N N 0.069 -16.753 -1.031 1.00 . A A . 93 TRP N 1 1
14 52375 1 1 103 TRP NE1 N -3.535 -16.407 1.553 1.00 . A A . 93 TRP NE1 1 1
14 52376 1 1 103 TRP O O 0.760 -13.378 -1.681 1.00 . A A . 93 TRP O 1 1
14 52377 1 1 104 GLY C C 4.214 -14.278 -2.414 1.00 . A A . 94 GLY C 1 1
14 52378 1 1 104 GLY CA C 3.370 -13.716 -1.264 1.00 . A A . 94 GLY CA 1 1
14 52379 1 1 104 GLY H H 2.537 -15.469 -0.296 1.00 . A A . 94 GLY H 1 1
14 52380 1 1 104 GLY HA2 H 2.902 -12.800 -1.592 1.00 . A A . 94 GLY HA2 1 1
14 52381 1 1 104 GLY HA3 H 4.018 -13.495 -0.429 1.00 . A A . 94 GLY HA3 1 1
14 52382 1 1 104 GLY N N 2.303 -14.671 -0.814 1.00 . A A . 94 GLY N 1 1
14 52383 1 1 104 GLY O O 5.392 -13.993 -2.509 1.00 . A A . 94 GLY O 1 1
14 52384 1 1 105 ASP C C 4.618 -14.526 -5.516 1.00 . A A . 95 ASP C 1 1
14 52385 1 1 105 ASP CA C 4.449 -15.590 -4.433 1.00 . A A . 95 ASP CA 1 1
14 52386 1 1 105 ASP CB C 3.643 -16.754 -4.987 1.00 . A A . 95 ASP CB 1 1
14 52387 1 1 105 ASP CG C 4.541 -17.611 -5.880 1.00 . A A . 95 ASP CG 1 1
14 52388 1 1 105 ASP H H 2.688 -15.265 -3.220 1.00 . A A . 95 ASP H 1 1
14 52389 1 1 105 ASP HA H 5.409 -15.936 -4.086 1.00 . A A . 95 ASP HA 1 1
14 52390 1 1 105 ASP HB2 H 3.266 -17.341 -4.174 1.00 . A A . 95 ASP HB2 1 1
14 52391 1 1 105 ASP HB3 H 2.819 -16.375 -5.570 1.00 . A A . 95 ASP HB3 1 1
14 52392 1 1 105 ASP N N 3.641 -15.049 -3.296 1.00 . A A . 95 ASP N 1 1
14 52393 1 1 105 ASP O O 3.674 -13.859 -5.891 1.00 . A A . 95 ASP O 1 1
14 52394 1 1 105 ASP OD1 O 4.697 -17.262 -7.036 1.00 . A A . 95 ASP OD1 1 1
14 52395 1 1 105 ASP OD2 O 5.059 -18.602 -5.391 1.00 . A A . 95 ASP OD2 1 1
14 52396 1 1 106 MET C C 5.407 -13.881 -8.415 1.00 . A A . 96 MET C 1 1
14 52397 1 1 106 MET CA C 6.014 -13.364 -7.109 1.00 . A A . 96 MET CA 1 1
14 52398 1 1 106 MET CB C 7.528 -13.208 -7.239 1.00 . A A . 96 MET CB 1 1
14 52399 1 1 106 MET CE C 9.436 -13.006 -10.366 1.00 . A A . 96 MET CE 1 1
14 52400 1 1 106 MET CG C 7.838 -12.185 -8.334 1.00 . A A . 96 MET CG 1 1
14 52401 1 1 106 MET H H 6.553 -14.928 -5.729 1.00 . A A . 96 MET H 1 1
14 52402 1 1 106 MET HA H 5.565 -12.422 -6.832 1.00 . A A . 96 MET HA 1 1
14 52403 1 1 106 MET HB2 H 7.935 -12.863 -6.298 1.00 . A A . 96 MET HB2 1 1
14 52404 1 1 106 MET HB3 H 7.969 -14.157 -7.498 1.00 . A A . 96 MET HB3 1 1
14 52405 1 1 106 MET HE1 H 10.380 -12.942 -10.890 1.00 . A A . 96 MET HE1 1 1
14 52406 1 1 106 MET HE2 H 8.678 -12.490 -10.932 1.00 . A A . 96 MET HE2 1 1
14 52407 1 1 106 MET HE3 H 9.152 -14.043 -10.250 1.00 . A A . 96 MET HE3 1 1
14 52408 1 1 106 MET HG2 H 7.261 -12.419 -9.216 1.00 . A A . 96 MET HG2 1 1
14 52409 1 1 106 MET HG3 H 7.578 -11.195 -7.987 1.00 . A A . 96 MET HG3 1 1
14 52410 1 1 106 MET N N 5.807 -14.371 -6.032 1.00 . A A . 96 MET N 1 1
14 52411 1 1 106 MET O O 4.789 -13.143 -9.159 1.00 . A A . 96 MET O 1 1
14 52412 1 1 106 MET SD S 9.601 -12.242 -8.733 1.00 . A A . 96 MET SD 1 1
14 52413 1 1 107 ALA C C 3.481 -15.559 -9.935 1.00 . A A . 97 ALA C 1 1
14 52414 1 1 107 ALA CA C 5.003 -15.721 -9.947 1.00 . A A . 97 ALA CA 1 1
14 52415 1 1 107 ALA CB C 5.397 -17.200 -9.935 1.00 . A A . 97 ALA CB 1 1
14 52416 1 1 107 ALA H H 6.072 -15.724 -8.074 1.00 . A A . 97 ALA H 1 1
14 52417 1 1 107 ALA HA H 5.426 -15.232 -10.810 1.00 . A A . 97 ALA HA 1 1
14 52418 1 1 107 ALA HB1 H 6.472 -17.285 -9.867 1.00 . A A . 97 ALA HB1 1 1
14 52419 1 1 107 ALA HB2 H 5.057 -17.671 -10.845 1.00 . A A . 97 ALA HB2 1 1
14 52420 1 1 107 ALA HB3 H 4.944 -17.688 -9.088 1.00 . A A . 97 ALA HB3 1 1
14 52421 1 1 107 ALA N N 5.574 -15.149 -8.692 1.00 . A A . 97 ALA N 1 1
14 52422 1 1 107 ALA O O 2.874 -15.253 -10.943 1.00 . A A . 97 ALA O 1 1
14 52423 1 1 108 SER C C 1.037 -14.097 -8.952 1.00 . A A . 98 SER C 1 1
14 52424 1 1 108 SER CA C 1.380 -15.567 -8.724 1.00 . A A . 98 SER CA 1 1
14 52425 1 1 108 SER CB C 0.979 -15.998 -7.313 1.00 . A A . 98 SER CB 1 1
14 52426 1 1 108 SER H H 3.368 -15.970 -7.989 1.00 . A A . 98 SER H 1 1
14 52427 1 1 108 SER HA H 0.890 -16.189 -9.457 1.00 . A A . 98 SER HA 1 1
14 52428 1 1 108 SER HB2 H 1.541 -15.433 -6.590 1.00 . A A . 98 SER HB2 1 1
14 52429 1 1 108 SER HB3 H -0.078 -15.808 -7.169 1.00 . A A . 98 SER HB3 1 1
14 52430 1 1 108 SER HG H 2.111 -17.568 -7.528 1.00 . A A . 98 SER HG 1 1
14 52431 1 1 108 SER N N 2.859 -15.741 -8.795 1.00 . A A . 98 SER N 1 1
14 52432 1 1 108 SER O O 0.109 -13.768 -9.666 1.00 . A A . 98 SER O 1 1
14 52433 1 1 108 SER OG O 1.252 -17.384 -7.144 1.00 . A A . 98 SER OG 1 1
14 52434 1 1 109 LEU C C 1.734 -11.397 -10.032 1.00 . A A . 99 LEU C 1 1
14 52435 1 1 109 LEU CA C 1.528 -11.754 -8.561 1.00 . A A . 99 LEU CA 1 1
14 52436 1 1 109 LEU CB C 2.548 -11.022 -7.686 1.00 . A A . 99 LEU CB 1 1
14 52437 1 1 109 LEU CD1 C 3.164 -10.481 -5.325 1.00 . A A . 99 LEU CD1 1 1
14 52438 1 1 109 LEU CD2 C 0.897 -9.892 -6.192 1.00 . A A . 99 LEU CD2 1 1
14 52439 1 1 109 LEU CG C 2.027 -10.924 -6.250 1.00 . A A . 99 LEU CG 1 1
14 52440 1 1 109 LEU H H 2.546 -13.496 -7.802 1.00 . A A . 99 LEU H 1 1
14 52441 1 1 109 LEU HA H 0.525 -11.509 -8.249 1.00 . A A . 99 LEU HA 1 1
14 52442 1 1 109 LEU HB2 H 3.482 -11.565 -7.692 1.00 . A A . 99 LEU HB2 1 1
14 52443 1 1 109 LEU HB3 H 2.708 -10.028 -8.077 1.00 . A A . 99 LEU HB3 1 1
14 52444 1 1 109 LEU HD11 H 2.787 -10.371 -4.319 1.00 . A A . 99 LEU HD11 1 1
14 52445 1 1 109 LEU HD12 H 3.557 -9.536 -5.667 1.00 . A A . 99 LEU HD12 1 1
14 52446 1 1 109 LEU HD13 H 3.948 -11.223 -5.337 1.00 . A A . 99 LEU HD13 1 1
14 52447 1 1 109 LEU HD21 H 0.324 -9.933 -7.106 1.00 . A A . 99 LEU HD21 1 1
14 52448 1 1 109 LEU HD22 H 1.318 -8.904 -6.076 1.00 . A A . 99 LEU HD22 1 1
14 52449 1 1 109 LEU HD23 H 0.253 -10.110 -5.352 1.00 . A A . 99 LEU HD23 1 1
14 52450 1 1 109 LEU HG H 1.657 -11.888 -5.933 1.00 . A A . 99 LEU HG 1 1
14 52451 1 1 109 LEU N N 1.795 -13.207 -8.363 1.00 . A A . 99 LEU N 1 1
14 52452 1 1 109 LEU O O 0.959 -10.667 -10.618 1.00 . A A . 99 LEU O 1 1
14 52453 1 1 110 ALA C C 1.857 -12.143 -12.914 1.00 . A A . 100 ALA C 1 1
14 52454 1 1 110 ALA CA C 3.021 -11.621 -12.075 1.00 . A A . 100 ALA CA 1 1
14 52455 1 1 110 ALA CB C 4.311 -12.366 -12.422 1.00 . A A . 100 ALA CB 1 1
14 52456 1 1 110 ALA H H 3.376 -12.513 -10.145 1.00 . A A . 100 ALA H 1 1
14 52457 1 1 110 ALA HA H 3.152 -10.562 -12.225 1.00 . A A . 100 ALA HA 1 1
14 52458 1 1 110 ALA HB1 H 5.031 -12.229 -11.628 1.00 . A A . 100 ALA HB1 1 1
14 52459 1 1 110 ALA HB2 H 4.714 -11.977 -13.345 1.00 . A A . 100 ALA HB2 1 1
14 52460 1 1 110 ALA HB3 H 4.098 -13.419 -12.537 1.00 . A A . 100 ALA HB3 1 1
14 52461 1 1 110 ALA N N 2.770 -11.920 -10.637 1.00 . A A . 100 ALA N 1 1
14 52462 1 1 110 ALA O O 1.343 -11.458 -13.777 1.00 . A A . 100 ALA O 1 1
14 52463 1 1 111 LEU C C -0.929 -12.963 -13.278 1.00 . A A . 101 LEU C 1 1
14 52464 1 1 111 LEU CA C 0.268 -13.908 -13.405 1.00 . A A . 101 LEU CA 1 1
14 52465 1 1 111 LEU CB C 0.000 -15.270 -12.741 1.00 . A A . 101 LEU CB 1 1
14 52466 1 1 111 LEU CD1 C -1.900 -15.555 -14.377 1.00 . A A . 101 LEU CD1 1 1
14 52467 1 1 111 LEU CD2 C -1.614 -17.155 -12.476 1.00 . A A . 101 LEU CD2 1 1
14 52468 1 1 111 LEU CG C -1.467 -15.695 -12.912 1.00 . A A . 101 LEU CG 1 1
14 52469 1 1 111 LEU H H 1.840 -13.868 -11.931 1.00 . A A . 101 LEU H 1 1
14 52470 1 1 111 LEU HA H 0.532 -14.047 -14.442 1.00 . A A . 101 LEU HA 1 1
14 52471 1 1 111 LEU HB2 H 0.638 -16.015 -13.194 1.00 . A A . 101 LEU HB2 1 1
14 52472 1 1 111 LEU HB3 H 0.229 -15.202 -11.688 1.00 . A A . 101 LEU HB3 1 1
14 52473 1 1 111 LEU HD11 H -1.050 -15.276 -14.980 1.00 . A A . 101 LEU HD11 1 1
14 52474 1 1 111 LEU HD12 H -2.661 -14.793 -14.453 1.00 . A A . 101 LEU HD12 1 1
14 52475 1 1 111 LEU HD13 H -2.298 -16.495 -14.727 1.00 . A A . 101 LEU HD13 1 1
14 52476 1 1 111 LEU HD21 H -0.971 -17.777 -13.081 1.00 . A A . 101 LEU HD21 1 1
14 52477 1 1 111 LEU HD22 H -2.640 -17.468 -12.603 1.00 . A A . 101 LEU HD22 1 1
14 52478 1 1 111 LEU HD23 H -1.333 -17.250 -11.437 1.00 . A A . 101 LEU HD23 1 1
14 52479 1 1 111 LEU HG H -2.094 -15.071 -12.292 1.00 . A A . 101 LEU HG 1 1
14 52480 1 1 111 LEU N N 1.420 -13.344 -12.646 1.00 . A A . 101 LEU N 1 1
14 52481 1 1 111 LEU O O -1.696 -12.784 -14.204 1.00 . A A . 101 LEU O 1 1
14 52482 1 1 112 LEU C C -1.944 -10.113 -12.750 1.00 . A A . 102 LEU C 1 1
14 52483 1 1 112 LEU CA C -2.206 -11.390 -11.947 1.00 . A A . 102 LEU CA 1 1
14 52484 1 1 112 LEU CB C -2.237 -11.100 -10.445 1.00 . A A . 102 LEU CB 1 1
14 52485 1 1 112 LEU CD1 C -4.716 -10.769 -10.538 1.00 . A A . 102 LEU CD1 1 1
14 52486 1 1 112 LEU CD2 C -3.403 -9.848 -8.622 1.00 . A A . 102 LEU CD2 1 1
14 52487 1 1 112 LEU CG C -3.384 -10.138 -10.128 1.00 . A A . 102 LEU CG 1 1
14 52488 1 1 112 LEU H H -0.438 -12.494 -11.413 1.00 . A A . 102 LEU H 1 1
14 52489 1 1 112 LEU HA H -3.136 -11.843 -12.254 1.00 . A A . 102 LEU HA 1 1
14 52490 1 1 112 LEU HB2 H -2.383 -12.025 -9.904 1.00 . A A . 102 LEU HB2 1 1
14 52491 1 1 112 LEU HB3 H -1.301 -10.653 -10.146 1.00 . A A . 102 LEU HB3 1 1
14 52492 1 1 112 LEU HD11 H -4.747 -10.876 -11.613 1.00 . A A . 102 LEU HD11 1 1
14 52493 1 1 112 LEU HD12 H -5.530 -10.136 -10.217 1.00 . A A . 102 LEU HD12 1 1
14 52494 1 1 112 LEU HD13 H -4.813 -11.741 -10.077 1.00 . A A . 102 LEU HD13 1 1
14 52495 1 1 112 LEU HD21 H -4.381 -10.073 -8.224 1.00 . A A . 102 LEU HD21 1 1
14 52496 1 1 112 LEU HD22 H -3.178 -8.806 -8.453 1.00 . A A . 102 LEU HD22 1 1
14 52497 1 1 112 LEU HD23 H -2.664 -10.461 -8.127 1.00 . A A . 102 LEU HD23 1 1
14 52498 1 1 112 LEU HG H -3.240 -9.215 -10.670 1.00 . A A . 102 LEU HG 1 1
14 52499 1 1 112 LEU N N -1.079 -12.344 -12.138 1.00 . A A . 102 LEU N 1 1
14 52500 1 1 112 LEU O O -2.853 -9.505 -13.282 1.00 . A A . 102 LEU O 1 1
14 52501 1 1 113 GLN C C -0.857 -8.618 -15.059 1.00 . A A . 103 GLN C 1 1
14 52502 1 1 113 GLN CA C -0.374 -8.472 -13.614 1.00 . A A . 103 GLN CA 1 1
14 52503 1 1 113 GLN CB C 1.153 -8.375 -13.569 1.00 . A A . 103 GLN CB 1 1
14 52504 1 1 113 GLN CD C 1.563 -7.068 -15.661 1.00 . A A . 103 GLN CD 1 1
14 52505 1 1 113 GLN CG C 1.603 -7.025 -14.132 1.00 . A A . 103 GLN CG 1 1
14 52506 1 1 113 GLN H H 0.011 -10.216 -12.405 1.00 . A A . 103 GLN H 1 1
14 52507 1 1 113 GLN HA H -0.814 -7.604 -13.150 1.00 . A A . 103 GLN HA 1 1
14 52508 1 1 113 GLN HB2 H 1.489 -8.471 -12.547 1.00 . A A . 103 GLN HB2 1 1
14 52509 1 1 113 GLN HB3 H 1.580 -9.170 -14.164 1.00 . A A . 103 GLN HB3 1 1
14 52510 1 1 113 GLN HE21 H 0.653 -5.313 -15.829 1.00 . A A . 103 GLN HE21 1 1
14 52511 1 1 113 GLN HE22 H 0.995 -6.095 -17.295 1.00 . A A . 103 GLN HE22 1 1
14 52512 1 1 113 GLN HG2 H 0.941 -6.249 -13.776 1.00 . A A . 103 GLN HG2 1 1
14 52513 1 1 113 GLN HG3 H 2.611 -6.816 -13.806 1.00 . A A . 103 GLN HG3 1 1
14 52514 1 1 113 GLN N N -0.704 -9.706 -12.842 1.00 . A A . 103 GLN N 1 1
14 52515 1 1 113 GLN NE2 N 1.026 -6.077 -16.316 1.00 . A A . 103 GLN NE2 1 1
14 52516 1 1 113 GLN O O -1.466 -7.725 -15.614 1.00 . A A . 103 GLN O 1 1
14 52517 1 1 113 GLN OE1 O 2.026 -8.016 -16.265 1.00 . A A . 103 GLN OE1 1 1
14 52518 1 1 114 ARG C C -2.554 -9.704 -17.191 1.00 . A A . 104 ARG C 1 1
14 52519 1 1 114 ARG CA C -1.052 -9.963 -17.076 1.00 . A A . 104 ARG CA 1 1
14 52520 1 1 114 ARG CB C -0.768 -11.439 -17.356 1.00 . A A . 104 ARG CB 1 1
14 52521 1 1 114 ARG CD C 0.986 -13.159 -17.757 1.00 . A A . 104 ARG CD 1 1
14 52522 1 1 114 ARG CG C 0.733 -11.665 -17.537 1.00 . A A . 104 ARG CG 1 1
14 52523 1 1 114 ARG CZ C 2.436 -14.593 -16.418 1.00 . A A . 104 ARG CZ 1 1
14 52524 1 1 114 ARG H H -0.113 -10.457 -15.195 1.00 . A A . 104 ARG H 1 1
14 52525 1 1 114 ARG HA H -0.498 -9.340 -17.757 1.00 . A A . 104 ARG HA 1 1
14 52526 1 1 114 ARG HB2 H -1.117 -12.032 -16.522 1.00 . A A . 104 ARG HB2 1 1
14 52527 1 1 114 ARG HB3 H -1.286 -11.742 -18.252 1.00 . A A . 104 ARG HB3 1 1
14 52528 1 1 114 ARG HD2 H 0.171 -13.738 -17.347 1.00 . A A . 104 ARG HD2 1 1
14 52529 1 1 114 ARG HD3 H 1.108 -13.370 -18.808 1.00 . A A . 104 ARG HD3 1 1
14 52530 1 1 114 ARG HE H 2.961 -12.767 -17.002 1.00 . A A . 104 ARG HE 1 1
14 52531 1 1 114 ARG HG2 H 1.077 -11.110 -18.398 1.00 . A A . 104 ARG HG2 1 1
14 52532 1 1 114 ARG HG3 H 1.261 -11.336 -16.657 1.00 . A A . 104 ARG HG3 1 1
14 52533 1 1 114 ARG HH11 H 4.266 -14.110 -15.769 1.00 . A A . 104 ARG HH11 1 1
14 52534 1 1 114 ARG HH12 H 3.704 -15.685 -15.320 1.00 . A A . 104 ARG HH12 1 1
14 52535 1 1 114 ARG HH21 H 0.649 -15.369 -16.911 1.00 . A A . 104 ARG HH21 1 1
14 52536 1 1 114 ARG HH22 H 1.670 -16.388 -15.960 1.00 . A A . 104 ARG HH22 1 1
14 52537 1 1 114 ARG N N -0.601 -9.748 -15.667 1.00 . A A . 104 ARG N 1 1
14 52538 1 1 114 ARG NE N 2.255 -13.446 -17.028 1.00 . A A . 104 ARG NE 1 1
14 52539 1 1 114 ARG NH1 N 3.556 -14.813 -15.786 1.00 . A A . 104 ARG NH1 1 1
14 52540 1 1 114 ARG NH2 N 1.511 -15.522 -16.432 1.00 . A A . 104 ARG NH2 1 1
14 52541 1 1 114 ARG O O -2.998 -8.878 -17.965 1.00 . A A . 104 ARG O 1 1
14 52542 1 1 115 GLN C C -5.185 -8.748 -16.261 1.00 . A A . 105 GLN C 1 1
14 52543 1 1 115 GLN CA C -4.816 -10.223 -16.464 1.00 . A A . 105 GLN CA 1 1
14 52544 1 1 115 GLN CB C -5.337 -11.072 -15.298 1.00 . A A . 105 GLN CB 1 1
14 52545 1 1 115 GLN CD C -7.370 -11.854 -14.071 1.00 . A A . 105 GLN CD 1 1
14 52546 1 1 115 GLN CG C -6.867 -11.068 -15.286 1.00 . A A . 105 GLN CG 1 1
14 52547 1 1 115 GLN H H -2.945 -11.066 -15.805 1.00 . A A . 105 GLN H 1 1
14 52548 1 1 115 GLN HA H -5.217 -10.592 -17.394 1.00 . A A . 105 GLN HA 1 1
14 52549 1 1 115 GLN HB2 H -4.981 -12.087 -15.408 1.00 . A A . 105 GLN HB2 1 1
14 52550 1 1 115 GLN HB3 H -4.971 -10.665 -14.367 1.00 . A A . 105 GLN HB3 1 1
14 52551 1 1 115 GLN HE21 H -8.235 -10.277 -13.227 1.00 . A A . 105 GLN HE21 1 1
14 52552 1 1 115 GLN HE22 H -8.377 -11.732 -12.363 1.00 . A A . 105 GLN HE22 1 1
14 52553 1 1 115 GLN HG2 H -7.223 -10.050 -15.231 1.00 . A A . 105 GLN HG2 1 1
14 52554 1 1 115 GLN HG3 H -7.236 -11.530 -16.189 1.00 . A A . 105 GLN HG3 1 1
14 52555 1 1 115 GLN N N -3.335 -10.408 -16.418 1.00 . A A . 105 GLN N 1 1
14 52556 1 1 115 GLN NE2 N -8.051 -11.236 -13.144 1.00 . A A . 105 GLN NE2 1 1
14 52557 1 1 115 GLN O O -6.008 -8.203 -16.971 1.00 . A A . 105 GLN O 1 1
14 52558 1 1 115 GLN OE1 O -7.142 -13.042 -13.965 1.00 . A A . 105 GLN OE1 1 1
14 52559 1 1 116 PHE C C -4.317 -5.758 -16.131 1.00 . A A . 106 PHE C 1 1
14 52560 1 1 116 PHE CA C -4.896 -6.664 -15.037 1.00 . A A . 106 PHE CA 1 1
14 52561 1 1 116 PHE CB C -4.231 -6.351 -13.694 1.00 . A A . 106 PHE CB 1 1
14 52562 1 1 116 PHE CD1 C -6.067 -7.827 -12.729 1.00 . A A . 106 PHE CD1 1 1
14 52563 1 1 116 PHE CD2 C -4.835 -6.350 -11.249 1.00 . A A . 106 PHE CD2 1 1
14 52564 1 1 116 PHE CE1 C -6.824 -8.282 -11.641 1.00 . A A . 106 PHE CE1 1 1
14 52565 1 1 116 PHE CE2 C -5.593 -6.806 -10.163 1.00 . A A . 106 PHE CE2 1 1
14 52566 1 1 116 PHE CG C -5.070 -6.857 -12.534 1.00 . A A . 106 PHE CG 1 1
14 52567 1 1 116 PHE CZ C -6.586 -7.772 -10.359 1.00 . A A . 106 PHE CZ 1 1
14 52568 1 1 116 PHE H H -3.926 -8.568 -14.739 1.00 . A A . 106 PHE H 1 1
14 52569 1 1 116 PHE HA H -5.962 -6.522 -14.957 1.00 . A A . 106 PHE HA 1 1
14 52570 1 1 116 PHE HB2 H -3.261 -6.822 -13.661 1.00 . A A . 106 PHE HB2 1 1
14 52571 1 1 116 PHE HB3 H -4.109 -5.282 -13.604 1.00 . A A . 106 PHE HB3 1 1
14 52572 1 1 116 PHE HD1 H -6.255 -8.221 -13.716 1.00 . A A . 106 PHE HD1 1 1
14 52573 1 1 116 PHE HD2 H -4.069 -5.605 -11.095 1.00 . A A . 106 PHE HD2 1 1
14 52574 1 1 116 PHE HE1 H -7.591 -9.028 -11.791 1.00 . A A . 106 PHE HE1 1 1
14 52575 1 1 116 PHE HE2 H -5.409 -6.413 -9.174 1.00 . A A . 106 PHE HE2 1 1
14 52576 1 1 116 PHE HZ H -7.169 -8.125 -9.520 1.00 . A A . 106 PHE HZ 1 1
14 52577 1 1 116 PHE N N -4.583 -8.104 -15.298 1.00 . A A . 106 PHE N 1 1
14 52578 1 1 116 PHE O O -4.835 -4.692 -16.398 1.00 . A A . 106 PHE O 1 1
14 52579 1 1 117 ASP C C -2.217 -3.941 -17.213 1.00 . A A . 107 ASP C 1 1
14 52580 1 1 117 ASP CA C -2.606 -5.300 -17.805 1.00 . A A . 107 ASP CA 1 1
14 52581 1 1 117 ASP CB C -3.670 -5.128 -18.895 1.00 . A A . 107 ASP CB 1 1
14 52582 1 1 117 ASP CG C -3.030 -4.511 -20.141 1.00 . A A . 107 ASP CG 1 1
14 52583 1 1 117 ASP H H -2.819 -7.011 -16.504 1.00 . A A . 107 ASP H 1 1
14 52584 1 1 117 ASP HA H -1.737 -5.791 -18.216 1.00 . A A . 107 ASP HA 1 1
14 52585 1 1 117 ASP HB2 H -4.090 -6.093 -19.145 1.00 . A A . 107 ASP HB2 1 1
14 52586 1 1 117 ASP HB3 H -4.452 -4.477 -18.536 1.00 . A A . 107 ASP HB3 1 1
14 52587 1 1 117 ASP N N -3.233 -6.157 -16.748 1.00 . A A . 107 ASP N 1 1
14 52588 1 1 117 ASP O O -2.506 -2.902 -17.775 1.00 . A A . 107 ASP O 1 1
14 52589 1 1 117 ASP OD1 O -2.104 -5.107 -20.665 1.00 . A A . 107 ASP OD1 1 1
14 52590 1 1 117 ASP OD2 O -3.478 -3.452 -20.549 1.00 . A A . 107 ASP OD2 1 1
14 52591 1 1 118 VAL C C 0.380 -2.538 -15.434 1.00 . A A . 108 VAL C 1 1
14 52592 1 1 118 VAL CA C -1.147 -2.659 -15.442 1.00 . A A . 108 VAL CA 1 1
14 52593 1 1 118 VAL CB C -1.668 -2.731 -14.000 1.00 . A A . 108 VAL CB 1 1
14 52594 1 1 118 VAL CG1 C -3.193 -2.832 -14.002 1.00 . A A . 108 VAL CG1 1 1
14 52595 1 1 118 VAL CG2 C -1.074 -3.957 -13.293 1.00 . A A . 108 VAL CG2 1 1
14 52596 1 1 118 VAL H H -1.341 -4.797 -15.653 1.00 . A A . 108 VAL H 1 1
14 52597 1 1 118 VAL HA H -1.592 -1.821 -15.954 1.00 . A A . 108 VAL HA 1 1
14 52598 1 1 118 VAL HB H -1.372 -1.835 -13.472 1.00 . A A . 108 VAL HB 1 1
14 52599 1 1 118 VAL HG11 H -3.528 -3.243 -14.942 1.00 . A A . 108 VAL HG11 1 1
14 52600 1 1 118 VAL HG12 H -3.619 -1.849 -13.866 1.00 . A A . 108 VAL HG12 1 1
14 52601 1 1 118 VAL HG13 H -3.511 -3.475 -13.194 1.00 . A A . 108 VAL HG13 1 1
14 52602 1 1 118 VAL HG21 H -1.870 -4.555 -12.874 1.00 . A A . 108 VAL HG21 1 1
14 52603 1 1 118 VAL HG22 H -0.415 -3.632 -12.502 1.00 . A A . 108 VAL HG22 1 1
14 52604 1 1 118 VAL HG23 H -0.514 -4.550 -14.002 1.00 . A A . 108 VAL HG23 1 1
14 52605 1 1 118 VAL N N -1.561 -3.946 -16.082 1.00 . A A . 108 VAL N 1 1
14 52606 1 1 118 VAL O O 1.090 -3.524 -15.476 1.00 . A A . 108 VAL O 1 1
14 52607 1 1 119 ASP C C 2.872 -1.378 -13.914 1.00 . A A . 109 ASP C 1 1
14 52608 1 1 119 ASP CA C 2.366 -1.151 -15.341 1.00 . A A . 109 ASP CA 1 1
14 52609 1 1 119 ASP CB C 2.608 0.298 -15.777 1.00 . A A . 109 ASP CB 1 1
14 52610 1 1 119 ASP CG C 1.889 0.571 -17.101 1.00 . A A . 109 ASP CG 1 1
14 52611 1 1 119 ASP H H 0.295 -0.555 -15.327 1.00 . A A . 109 ASP H 1 1
14 52612 1 1 119 ASP HA H 2.846 -1.832 -16.027 1.00 . A A . 109 ASP HA 1 1
14 52613 1 1 119 ASP HB2 H 2.236 0.970 -15.017 1.00 . A A . 109 ASP HB2 1 1
14 52614 1 1 119 ASP HB3 H 3.668 0.459 -15.909 1.00 . A A . 109 ASP HB3 1 1
14 52615 1 1 119 ASP N N 0.887 -1.335 -15.370 1.00 . A A . 109 ASP N 1 1
14 52616 1 1 119 ASP O O 3.971 -1.849 -13.696 1.00 . A A . 109 ASP O 1 1
14 52617 1 1 119 ASP OD1 O 2.074 -0.204 -18.025 1.00 . A A . 109 ASP OD1 1 1
14 52618 1 1 119 ASP OD2 O 1.161 1.548 -17.166 1.00 . A A . 109 ASP OD2 1 1
14 52619 1 1 120 ILE C C 1.367 -1.990 -10.757 1.00 . A A . 110 ILE C 1 1
14 52620 1 1 120 ILE CA C 2.465 -1.237 -11.515 1.00 . A A . 110 ILE CA 1 1
14 52621 1 1 120 ILE CB C 2.637 0.174 -10.947 1.00 . A A . 110 ILE CB 1 1
14 52622 1 1 120 ILE CD1 C 3.866 2.344 -11.206 1.00 . A A . 110 ILE CD1 1 1
14 52623 1 1 120 ILE CG1 C 3.704 0.922 -11.753 1.00 . A A . 110 ILE CG1 1 1
14 52624 1 1 120 ILE CG2 C 3.070 0.083 -9.482 1.00 . A A . 110 ILE CG2 1 1
14 52625 1 1 120 ILE H H 1.180 -0.670 -13.149 1.00 . A A . 110 ILE H 1 1
14 52626 1 1 120 ILE HA H 3.399 -1.774 -11.458 1.00 . A A . 110 ILE HA 1 1
14 52627 1 1 120 ILE HB H 1.697 0.703 -11.011 1.00 . A A . 110 ILE HB 1 1
14 52628 1 1 120 ILE HD11 H 3.047 2.569 -10.538 1.00 . A A . 110 ILE HD11 1 1
14 52629 1 1 120 ILE HD12 H 3.866 3.047 -12.025 1.00 . A A . 110 ILE HD12 1 1
14 52630 1 1 120 ILE HD13 H 4.799 2.417 -10.668 1.00 . A A . 110 ILE HD13 1 1
14 52631 1 1 120 ILE HG12 H 4.645 0.397 -11.677 1.00 . A A . 110 ILE HG12 1 1
14 52632 1 1 120 ILE HG13 H 3.403 0.970 -12.789 1.00 . A A . 110 ILE HG13 1 1
14 52633 1 1 120 ILE HG21 H 2.229 -0.218 -8.875 1.00 . A A . 110 ILE HG21 1 1
14 52634 1 1 120 ILE HG22 H 3.427 1.046 -9.150 1.00 . A A . 110 ILE HG22 1 1
14 52635 1 1 120 ILE HG23 H 3.860 -0.647 -9.386 1.00 . A A . 110 ILE HG23 1 1
14 52636 1 1 120 ILE N N 2.062 -1.044 -12.941 1.00 . A A . 110 ILE N 1 1
14 52637 1 1 120 ILE O O 0.192 -1.754 -10.959 1.00 . A A . 110 ILE O 1 1
14 52638 1 1 121 LEU C C 0.903 -3.416 -7.615 1.00 . A A . 111 LEU C 1 1
14 52639 1 1 121 LEU CA C 0.707 -3.649 -9.117 1.00 . A A . 111 LEU CA 1 1
14 52640 1 1 121 LEU CB C 0.949 -5.116 -9.474 1.00 . A A . 111 LEU CB 1 1
14 52641 1 1 121 LEU CD1 C -0.250 -7.229 -10.069 1.00 . A A . 111 LEU CD1 1 1
14 52642 1 1 121 LEU CD2 C -0.592 -6.185 -7.822 1.00 . A A . 111 LEU CD2 1 1
14 52643 1 1 121 LEU CG C -0.351 -5.905 -9.307 1.00 . A A . 111 LEU CG 1 1
14 52644 1 1 121 LEU H H 2.690 -3.066 -9.735 1.00 . A A . 111 LEU H 1 1
14 52645 1 1 121 LEU HA H -0.286 -3.353 -9.419 1.00 . A A . 111 LEU HA 1 1
14 52646 1 1 121 LEU HB2 H 1.286 -5.185 -10.499 1.00 . A A . 111 LEU HB2 1 1
14 52647 1 1 121 LEU HB3 H 1.703 -5.526 -8.819 1.00 . A A . 111 LEU HB3 1 1
14 52648 1 1 121 LEU HD11 H 0.776 -7.402 -10.360 1.00 . A A . 111 LEU HD11 1 1
14 52649 1 1 121 LEU HD12 H -0.871 -7.183 -10.952 1.00 . A A . 111 LEU HD12 1 1
14 52650 1 1 121 LEU HD13 H -0.585 -8.037 -9.437 1.00 . A A . 111 LEU HD13 1 1
14 52651 1 1 121 LEU HD21 H -1.405 -6.888 -7.717 1.00 . A A . 111 LEU HD21 1 1
14 52652 1 1 121 LEU HD22 H -0.847 -5.263 -7.319 1.00 . A A . 111 LEU HD22 1 1
14 52653 1 1 121 LEU HD23 H 0.303 -6.600 -7.383 1.00 . A A . 111 LEU HD23 1 1
14 52654 1 1 121 LEU HG H -1.173 -5.327 -9.703 1.00 . A A . 111 LEU HG 1 1
14 52655 1 1 121 LEU N N 1.737 -2.892 -9.886 1.00 . A A . 111 LEU N 1 1
14 52656 1 1 121 LEU O O 1.963 -3.668 -7.074 1.00 . A A . 111 LEU O 1 1
14 52657 1 1 122 ILE C C -0.729 -3.762 -4.681 1.00 . A A . 112 ILE C 1 1
14 52658 1 1 122 ILE CA C 0.031 -2.691 -5.467 1.00 . A A . 112 ILE CA 1 1
14 52659 1 1 122 ILE CB C -0.600 -1.314 -5.224 1.00 . A A . 112 ILE CB 1 1
14 52660 1 1 122 ILE CD1 C 1.498 -0.188 -6.017 1.00 . A A . 112 ILE CD1 1 1
14 52661 1 1 122 ILE CG1 C -0.018 -0.283 -6.200 1.00 . A A . 112 ILE CG1 1 1
14 52662 1 1 122 ILE CG2 C -0.312 -0.868 -3.786 1.00 . A A . 112 ILE CG2 1 1
14 52663 1 1 122 ILE H H -0.953 -2.741 -7.387 1.00 . A A . 112 ILE H 1 1
14 52664 1 1 122 ILE HA H 1.071 -2.678 -5.180 1.00 . A A . 112 ILE HA 1 1
14 52665 1 1 122 ILE HB H -1.669 -1.383 -5.366 1.00 . A A . 112 ILE HB 1 1
14 52666 1 1 122 ILE HD11 H 1.726 -0.058 -4.969 1.00 . A A . 112 ILE HD11 1 1
14 52667 1 1 122 ILE HD12 H 1.876 0.655 -6.575 1.00 . A A . 112 ILE HD12 1 1
14 52668 1 1 122 ILE HD13 H 1.961 -1.096 -6.377 1.00 . A A . 112 ILE HD13 1 1
14 52669 1 1 122 ILE HG12 H -0.239 -0.586 -7.213 1.00 . A A . 112 ILE HG12 1 1
14 52670 1 1 122 ILE HG13 H -0.462 0.682 -6.010 1.00 . A A . 112 ILE HG13 1 1
14 52671 1 1 122 ILE HG21 H -1.225 -0.893 -3.214 1.00 . A A . 112 ILE HG21 1 1
14 52672 1 1 122 ILE HG22 H 0.079 0.139 -3.792 1.00 . A A . 112 ILE HG22 1 1
14 52673 1 1 122 ILE HG23 H 0.413 -1.532 -3.338 1.00 . A A . 112 ILE HG23 1 1
14 52674 1 1 122 ILE N N -0.107 -2.939 -6.935 1.00 . A A . 112 ILE N 1 1
14 52675 1 1 122 ILE O O -1.873 -4.059 -4.967 1.00 . A A . 112 ILE O 1 1
14 52676 1 1 123 SER C C -0.122 -5.526 -1.514 1.00 . A A . 113 SER C 1 1
14 52677 1 1 123 SER CA C -0.786 -5.397 -2.889 1.00 . A A . 113 SER CA 1 1
14 52678 1 1 123 SER CB C -0.619 -6.683 -3.697 1.00 . A A . 113 SER CB 1 1
14 52679 1 1 123 SER H H 0.819 -4.088 -3.483 1.00 . A A . 113 SER H 1 1
14 52680 1 1 123 SER HA H -1.835 -5.165 -2.780 1.00 . A A . 113 SER HA 1 1
14 52681 1 1 123 SER HB2 H -1.135 -7.489 -3.204 1.00 . A A . 113 SER HB2 1 1
14 52682 1 1 123 SER HB3 H -1.035 -6.542 -4.686 1.00 . A A . 113 SER HB3 1 1
14 52683 1 1 123 SER HG H 1.070 -7.255 -2.917 1.00 . A A . 113 SER HG 1 1
14 52684 1 1 123 SER N N -0.102 -4.345 -3.695 1.00 . A A . 113 SER N 1 1
14 52685 1 1 123 SER O O 1.002 -5.109 -1.319 1.00 . A A . 113 SER O 1 1
14 52686 1 1 123 SER OG O 0.763 -7.002 -3.790 1.00 . A A . 113 SER OG 1 1
14 52687 1 1 124 GLY C C -0.516 -7.656 1.347 1.00 . A A . 114 GLY C 1 1
14 52688 1 1 124 GLY CA C -0.212 -6.256 0.800 1.00 . A A . 114 GLY CA 1 1
14 52689 1 1 124 GLY H H -1.714 -6.432 -0.738 1.00 . A A . 114 GLY H 1 1
14 52690 1 1 124 GLY HA2 H 0.859 -6.118 0.737 1.00 . A A . 114 GLY HA2 1 1
14 52691 1 1 124 GLY HA3 H -0.632 -5.515 1.463 1.00 . A A . 114 GLY HA3 1 1
14 52692 1 1 124 GLY N N -0.808 -6.102 -0.560 1.00 . A A . 114 GLY N 1 1
14 52693 1 1 124 GLY O O -0.141 -8.650 0.759 1.00 . A A . 114 GLY O 1 1
14 52694 1 1 125 HIS C C -0.325 -9.690 3.800 1.00 . A A . 115 HIS C 1 1
14 52695 1 1 125 HIS CA C -1.543 -9.045 3.115 1.00 . A A . 115 HIS CA 1 1
14 52696 1 1 125 HIS CB C -2.080 -9.949 1.991 1.00 . A A . 115 HIS CB 1 1
14 52697 1 1 125 HIS CD2 C -2.420 -12.547 2.220 1.00 . A A . 115 HIS CD2 1 1
14 52698 1 1 125 HIS CE1 C -3.744 -12.546 3.936 1.00 . A A . 115 HIS CE1 1 1
14 52699 1 1 125 HIS CG C -2.607 -11.233 2.577 1.00 . A A . 115 HIS CG 1 1
14 52700 1 1 125 HIS H H -1.464 -6.895 2.917 1.00 . A A . 115 HIS H 1 1
14 52701 1 1 125 HIS HA H -2.322 -8.890 3.845 1.00 . A A . 115 HIS HA 1 1
14 52702 1 1 125 HIS HB2 H -2.875 -9.440 1.467 1.00 . A A . 115 HIS HB2 1 1
14 52703 1 1 125 HIS HB3 H -1.285 -10.177 1.300 1.00 . A A . 115 HIS HB3 1 1
14 52704 1 1 125 HIS HD1 H -3.786 -10.479 4.168 1.00 . A A . 115 HIS HD1 1 1
14 52705 1 1 125 HIS HD2 H -1.811 -12.887 1.395 1.00 . A A . 115 HIS HD2 1 1
14 52706 1 1 125 HIS HE1 H -4.384 -12.872 4.741 1.00 . A A . 115 HIS HE1 1 1
14 52707 1 1 125 HIS N N -1.188 -7.726 2.475 1.00 . A A . 115 HIS N 1 1
14 52708 1 1 125 HIS ND1 N -3.456 -11.257 3.674 1.00 . A A . 115 HIS ND1 1 1
14 52709 1 1 125 HIS NE2 N -3.138 -13.373 3.080 1.00 . A A . 115 HIS NE2 1 1
14 52710 1 1 125 HIS O O -0.461 -10.347 4.813 1.00 . A A . 115 HIS O 1 1
14 52711 1 1 126 THR C C 2.676 -9.218 4.960 1.00 . A A . 116 THR C 1 1
14 52712 1 1 126 THR CA C 2.063 -10.142 3.898 1.00 . A A . 116 THR CA 1 1
14 52713 1 1 126 THR CB C 3.052 -10.351 2.750 1.00 . A A . 116 THR CB 1 1
14 52714 1 1 126 THR CG2 C 2.415 -11.225 1.669 1.00 . A A . 116 THR CG2 1 1
14 52715 1 1 126 THR H H 0.955 -8.997 2.445 1.00 . A A . 116 THR H 1 1
14 52716 1 1 126 THR HA H 1.808 -11.094 4.335 1.00 . A A . 116 THR HA 1 1
14 52717 1 1 126 THR HB H 3.939 -10.838 3.125 1.00 . A A . 116 THR HB 1 1
14 52718 1 1 126 THR HG1 H 4.265 -8.845 2.542 1.00 . A A . 116 THR HG1 1 1
14 52719 1 1 126 THR HG21 H 3.109 -11.346 0.850 1.00 . A A . 116 THR HG21 1 1
14 52720 1 1 126 THR HG22 H 1.514 -10.753 1.309 1.00 . A A . 116 THR HG22 1 1
14 52721 1 1 126 THR HG23 H 2.175 -12.193 2.083 1.00 . A A . 116 THR HG23 1 1
14 52722 1 1 126 THR N N 0.857 -9.522 3.263 1.00 . A A . 116 THR N 1 1
14 52723 1 1 126 THR O O 3.559 -9.615 5.696 1.00 . A A . 116 THR O 1 1
14 52724 1 1 126 THR OG1 O 3.403 -9.090 2.197 1.00 . A A . 116 THR OG1 1 1
14 52725 1 1 127 HIS C C 4.319 -6.932 5.900 1.00 . A A . 117 HIS C 1 1
14 52726 1 1 127 HIS CA C 2.797 -7.046 6.056 1.00 . A A . 117 HIS CA 1 1
14 52727 1 1 127 HIS CB C 2.432 -7.638 7.419 1.00 . A A . 117 HIS CB 1 1
14 52728 1 1 127 HIS CD2 C -0.084 -7.464 6.679 1.00 . A A . 117 HIS CD2 1 1
14 52729 1 1 127 HIS CE1 C -1.003 -7.726 8.622 1.00 . A A . 117 HIS CE1 1 1
14 52730 1 1 127 HIS CG C 0.937 -7.625 7.583 1.00 . A A . 117 HIS CG 1 1
14 52731 1 1 127 HIS H H 1.522 -7.688 4.437 1.00 . A A . 117 HIS H 1 1
14 52732 1 1 127 HIS HA H 2.341 -6.074 5.949 1.00 . A A . 117 HIS HA 1 1
14 52733 1 1 127 HIS HB2 H 2.793 -8.654 7.480 1.00 . A A . 117 HIS HB2 1 1
14 52734 1 1 127 HIS HB3 H 2.886 -7.048 8.202 1.00 . A A . 117 HIS HB3 1 1
14 52735 1 1 127 HIS HD1 H 0.781 -7.928 9.674 1.00 . A A . 117 HIS HD1 1 1
14 52736 1 1 127 HIS HD2 H 0.044 -7.312 5.618 1.00 . A A . 117 HIS HD2 1 1
14 52737 1 1 127 HIS HE1 H -1.735 -7.820 9.409 1.00 . A A . 117 HIS HE1 1 1
14 52738 1 1 127 HIS N N 2.229 -7.992 5.043 1.00 . A A . 117 HIS N 1 1
14 52739 1 1 127 HIS ND1 N 0.327 -7.791 8.817 1.00 . A A . 117 HIS ND1 1 1
14 52740 1 1 127 HIS NE2 N -1.307 -7.529 7.336 1.00 . A A . 117 HIS NE2 1 1
14 52741 1 1 127 HIS O O 5.023 -6.588 6.829 1.00 . A A . 117 HIS O 1 1
14 52742 1 1 128 LYS C C 6.541 -6.117 3.326 1.00 . A A . 118 LYS C 1 1
14 52743 1 1 128 LYS CA C 6.292 -7.081 4.486 1.00 . A A . 118 LYS CA 1 1
14 52744 1 1 128 LYS CB C 6.767 -8.487 4.109 1.00 . A A . 118 LYS CB 1 1
14 52745 1 1 128 LYS CD C 8.041 -10.415 5.093 1.00 . A A . 118 LYS CD 1 1
14 52746 1 1 128 LYS CE C 7.641 -11.244 3.862 1.00 . A A . 118 LYS CE 1 1
14 52747 1 1 128 LYS CG C 6.990 -9.328 5.371 1.00 . A A . 118 LYS CG 1 1
14 52748 1 1 128 LYS H H 4.231 -7.454 3.987 1.00 . A A . 118 LYS H 1 1
14 52749 1 1 128 LYS HA H 6.797 -6.742 5.378 1.00 . A A . 118 LYS HA 1 1
14 52750 1 1 128 LYS HB2 H 6.016 -8.962 3.494 1.00 . A A . 118 LYS HB2 1 1
14 52751 1 1 128 LYS HB3 H 7.691 -8.419 3.557 1.00 . A A . 118 LYS HB3 1 1
14 52752 1 1 128 LYS HD2 H 8.999 -9.950 4.914 1.00 . A A . 118 LYS HD2 1 1
14 52753 1 1 128 LYS HD3 H 8.116 -11.068 5.950 1.00 . A A . 118 LYS HD3 1 1
14 52754 1 1 128 LYS HE2 H 6.799 -11.880 4.098 1.00 . A A . 118 LYS HE2 1 1
14 52755 1 1 128 LYS HE3 H 7.401 -10.595 3.034 1.00 . A A . 118 LYS HE3 1 1
14 52756 1 1 128 LYS HG2 H 7.338 -8.690 6.169 1.00 . A A . 118 LYS HG2 1 1
14 52757 1 1 128 LYS HG3 H 6.062 -9.795 5.663 1.00 . A A . 118 LYS HG3 1 1
14 52758 1 1 128 LYS HZ1 H 9.627 -11.825 4.169 1.00 . A A . 118 LYS HZ1 1 1
14 52759 1 1 128 LYS HZ2 H 9.126 -11.885 2.547 1.00 . A A . 118 LYS HZ2 1 1
14 52760 1 1 128 LYS HZ3 H 8.611 -13.076 3.641 1.00 . A A . 118 LYS HZ3 1 1
14 52761 1 1 128 LYS N N 4.823 -7.196 4.724 1.00 . A A . 118 LYS N 1 1
14 52762 1 1 128 LYS NZ N 8.842 -12.069 3.531 1.00 . A A . 118 LYS NZ 1 1
14 52763 1 1 128 LYS O O 6.180 -6.394 2.199 1.00 . A A . 118 LYS O 1 1
14 52764 1 1 129 PHE C C 8.164 -4.718 1.330 1.00 . A A . 119 PHE C 1 1
14 52765 1 1 129 PHE CA C 7.410 -4.026 2.470 1.00 . A A . 119 PHE CA 1 1
14 52766 1 1 129 PHE CB C 8.264 -2.909 3.079 1.00 . A A . 119 PHE CB 1 1
14 52767 1 1 129 PHE CD1 C 10.243 -2.266 1.658 1.00 . A A . 119 PHE CD1 1 1
14 52768 1 1 129 PHE CD2 C 8.108 -1.200 1.228 1.00 . A A . 119 PHE CD2 1 1
14 52769 1 1 129 PHE CE1 C 10.821 -1.535 0.615 1.00 . A A . 119 PHE CE1 1 1
14 52770 1 1 129 PHE CE2 C 8.686 -0.464 0.185 1.00 . A A . 119 PHE CE2 1 1
14 52771 1 1 129 PHE CG C 8.888 -2.099 1.966 1.00 . A A . 119 PHE CG 1 1
14 52772 1 1 129 PHE CZ C 10.043 -0.632 -0.122 1.00 . A A . 119 PHE CZ 1 1
14 52773 1 1 129 PHE H H 7.440 -4.779 4.494 1.00 . A A . 119 PHE H 1 1
14 52774 1 1 129 PHE HA H 6.480 -3.620 2.111 1.00 . A A . 119 PHE HA 1 1
14 52775 1 1 129 PHE HB2 H 7.639 -2.268 3.686 1.00 . A A . 119 PHE HB2 1 1
14 52776 1 1 129 PHE HB3 H 9.042 -3.340 3.691 1.00 . A A . 119 PHE HB3 1 1
14 52777 1 1 129 PHE HD1 H 10.844 -2.962 2.228 1.00 . A A . 119 PHE HD1 1 1
14 52778 1 1 129 PHE HD2 H 7.061 -1.069 1.465 1.00 . A A . 119 PHE HD2 1 1
14 52779 1 1 129 PHE HE1 H 11.866 -1.665 0.377 1.00 . A A . 119 PHE HE1 1 1
14 52780 1 1 129 PHE HE2 H 8.085 0.231 -0.384 1.00 . A A . 119 PHE HE2 1 1
14 52781 1 1 129 PHE HZ H 10.488 -0.068 -0.927 1.00 . A A . 119 PHE HZ 1 1
14 52782 1 1 129 PHE N N 7.154 -4.990 3.580 1.00 . A A . 119 PHE N 1 1
14 52783 1 1 129 PHE O O 9.082 -5.483 1.551 1.00 . A A . 119 PHE O 1 1
14 52784 1 1 130 GLU C C 8.382 -4.173 -2.278 1.00 . A A . 120 GLU C 1 1
14 52785 1 1 130 GLU CA C 8.470 -5.079 -1.046 1.00 . A A . 120 GLU CA 1 1
14 52786 1 1 130 GLU CB C 7.724 -6.394 -1.282 1.00 . A A . 120 GLU CB 1 1
14 52787 1 1 130 GLU CD C 8.015 -8.875 -1.394 1.00 . A A . 120 GLU CD 1 1
14 52788 1 1 130 GLU CG C 8.620 -7.567 -0.882 1.00 . A A . 120 GLU CG 1 1
14 52789 1 1 130 GLU H H 7.039 -3.823 -0.040 1.00 . A A . 120 GLU H 1 1
14 52790 1 1 130 GLU HA H 9.501 -5.280 -0.803 1.00 . A A . 120 GLU HA 1 1
14 52791 1 1 130 GLU HB2 H 6.823 -6.408 -0.683 1.00 . A A . 120 GLU HB2 1 1
14 52792 1 1 130 GLU HB3 H 7.462 -6.481 -2.326 1.00 . A A . 120 GLU HB3 1 1
14 52793 1 1 130 GLU HG2 H 9.602 -7.431 -1.312 1.00 . A A . 120 GLU HG2 1 1
14 52794 1 1 130 GLU HG3 H 8.702 -7.607 0.194 1.00 . A A . 120 GLU HG3 1 1
14 52795 1 1 130 GLU N N 7.780 -4.446 0.112 1.00 . A A . 120 GLU N 1 1
14 52796 1 1 130 GLU O O 7.308 -3.817 -2.725 1.00 . A A . 120 GLU O 1 1
14 52797 1 1 130 GLU OE1 O 7.033 -9.315 -0.819 1.00 . A A . 120 GLU OE1 1 1
14 52798 1 1 130 GLU OE2 O 8.543 -9.413 -2.352 1.00 . A A . 120 GLU OE2 1 1
14 52799 1 1 131 ALA C C 10.544 -3.414 -5.044 1.00 . A A . 121 ALA C 1 1
14 52800 1 1 131 ALA CA C 9.503 -2.919 -4.032 1.00 . A A . 121 ALA CA 1 1
14 52801 1 1 131 ALA CB C 9.875 -1.531 -3.505 1.00 . A A . 121 ALA CB 1 1
14 52802 1 1 131 ALA H H 10.358 -4.102 -2.448 1.00 . A A . 121 ALA H 1 1
14 52803 1 1 131 ALA HA H 8.522 -2.896 -4.479 1.00 . A A . 121 ALA HA 1 1
14 52804 1 1 131 ALA HB1 H 9.251 -1.288 -2.658 1.00 . A A . 121 ALA HB1 1 1
14 52805 1 1 131 ALA HB2 H 9.727 -0.797 -4.283 1.00 . A A . 121 ALA HB2 1 1
14 52806 1 1 131 ALA HB3 H 10.911 -1.527 -3.199 1.00 . A A . 121 ALA HB3 1 1
14 52807 1 1 131 ALA N N 9.507 -3.800 -2.827 1.00 . A A . 121 ALA N 1 1
14 52808 1 1 131 ALA O O 11.719 -3.125 -4.926 1.00 . A A . 121 ALA O 1 1
14 52809 1 1 132 PHE C C 10.494 -4.659 -8.453 1.00 . A A . 122 PHE C 1 1
14 52810 1 1 132 PHE CA C 11.096 -4.688 -7.038 1.00 . A A . 122 PHE CA 1 1
14 52811 1 1 132 PHE CB C 11.379 -6.130 -6.602 1.00 . A A . 122 PHE CB 1 1
14 52812 1 1 132 PHE CD1 C 9.228 -7.014 -5.619 1.00 . A A . 122 PHE CD1 1 1
14 52813 1 1 132 PHE CD2 C 9.823 -7.641 -7.886 1.00 . A A . 122 PHE CD2 1 1
14 52814 1 1 132 PHE CE1 C 8.052 -7.770 -5.720 1.00 . A A . 122 PHE CE1 1 1
14 52815 1 1 132 PHE CE2 C 8.648 -8.396 -7.986 1.00 . A A . 122 PHE CE2 1 1
14 52816 1 1 132 PHE CG C 10.113 -6.950 -6.703 1.00 . A A . 122 PHE CG 1 1
14 52817 1 1 132 PHE CZ C 7.763 -8.461 -6.902 1.00 . A A . 122 PHE CZ 1 1
14 52818 1 1 132 PHE H H 9.174 -4.396 -6.102 1.00 . A A . 122 PHE H 1 1
14 52819 1 1 132 PHE HA H 12.008 -4.114 -7.009 1.00 . A A . 122 PHE HA 1 1
14 52820 1 1 132 PHE HB2 H 12.138 -6.558 -7.241 1.00 . A A . 122 PHE HB2 1 1
14 52821 1 1 132 PHE HB3 H 11.727 -6.133 -5.579 1.00 . A A . 122 PHE HB3 1 1
14 52822 1 1 132 PHE HD1 H 9.452 -6.482 -4.706 1.00 . A A . 122 PHE HD1 1 1
14 52823 1 1 132 PHE HD2 H 10.505 -7.591 -8.722 1.00 . A A . 122 PHE HD2 1 1
14 52824 1 1 132 PHE HE1 H 7.370 -7.821 -4.884 1.00 . A A . 122 PHE HE1 1 1
14 52825 1 1 132 PHE HE2 H 8.424 -8.930 -8.899 1.00 . A A . 122 PHE HE2 1 1
14 52826 1 1 132 PHE HZ H 6.857 -9.044 -6.980 1.00 . A A . 122 PHE HZ 1 1
14 52827 1 1 132 PHE N N 10.124 -4.167 -6.030 1.00 . A A . 122 PHE N 1 1
14 52828 1 1 132 PHE O O 9.307 -4.470 -8.630 1.00 . A A . 122 PHE O 1 1
14 52829 1 1 133 GLU C C 10.876 -6.260 -11.458 1.00 . A A . 123 GLU C 1 1
14 52830 1 1 133 GLU CA C 10.814 -4.845 -10.865 1.00 . A A . 123 GLU CA 1 1
14 52831 1 1 133 GLU CB C 11.762 -3.898 -11.612 1.00 . A A . 123 GLU CB 1 1
14 52832 1 1 133 GLU CD C 12.292 -2.857 -13.825 1.00 . A A . 123 GLU CD 1 1
14 52833 1 1 133 GLU CG C 11.439 -3.907 -13.111 1.00 . A A . 123 GLU CG 1 1
14 52834 1 1 133 GLU H H 12.266 -5.004 -9.281 1.00 . A A . 123 GLU H 1 1
14 52835 1 1 133 GLU HA H 9.806 -4.463 -10.906 1.00 . A A . 123 GLU HA 1 1
14 52836 1 1 133 GLU HB2 H 11.644 -2.896 -11.226 1.00 . A A . 123 GLU HB2 1 1
14 52837 1 1 133 GLU HB3 H 12.780 -4.223 -11.463 1.00 . A A . 123 GLU HB3 1 1
14 52838 1 1 133 GLU HG2 H 11.662 -4.884 -13.516 1.00 . A A . 123 GLU HG2 1 1
14 52839 1 1 133 GLU HG3 H 10.394 -3.686 -13.258 1.00 . A A . 123 GLU HG3 1 1
14 52840 1 1 133 GLU N N 11.314 -4.850 -9.456 1.00 . A A . 123 GLU N 1 1
14 52841 1 1 133 GLU O O 11.767 -7.027 -11.153 1.00 . A A . 123 GLU O 1 1
14 52842 1 1 133 GLU OE1 O 13.443 -2.700 -13.452 1.00 . A A . 123 GLU OE1 1 1
14 52843 1 1 133 GLU OE2 O 11.778 -2.223 -14.732 1.00 . A A . 123 GLU OE2 1 1
14 52844 1 1 134 HIS C C 9.397 -7.946 -14.339 1.00 . A A . 124 HIS C 1 1
14 52845 1 1 134 HIS CA C 9.952 -7.976 -12.908 1.00 . A A . 124 HIS CA 1 1
14 52846 1 1 134 HIS CB C 9.064 -8.828 -11.996 1.00 . A A . 124 HIS CB 1 1
14 52847 1 1 134 HIS CD2 C 7.671 -10.737 -13.144 1.00 . A A . 124 HIS CD2 1 1
14 52848 1 1 134 HIS CE1 C 9.268 -12.174 -13.425 1.00 . A A . 124 HIS CE1 1 1
14 52849 1 1 134 HIS CG C 8.812 -10.167 -12.636 1.00 . A A . 124 HIS CG 1 1
14 52850 1 1 134 HIS H H 9.225 -5.977 -12.535 1.00 . A A . 124 HIS H 1 1
14 52851 1 1 134 HIS HA H 10.957 -8.370 -12.908 1.00 . A A . 124 HIS HA 1 1
14 52852 1 1 134 HIS HB2 H 9.560 -8.972 -11.048 1.00 . A A . 124 HIS HB2 1 1
14 52853 1 1 134 HIS HB3 H 8.124 -8.323 -11.835 1.00 . A A . 124 HIS HB3 1 1
14 52854 1 1 134 HIS HD1 H 10.760 -10.999 -12.572 1.00 . A A . 124 HIS HD1 1 1
14 52855 1 1 134 HIS HD2 H 6.697 -10.271 -13.158 1.00 . A A . 124 HIS HD2 1 1
14 52856 1 1 134 HIS HE1 H 9.816 -13.064 -13.698 1.00 . A A . 124 HIS HE1 1 1
14 52857 1 1 134 HIS N N 9.937 -6.610 -12.300 1.00 . A A . 124 HIS N 1 1
14 52858 1 1 134 HIS ND1 N 9.819 -11.101 -12.826 1.00 . A A . 124 HIS ND1 1 1
14 52859 1 1 134 HIS NE2 N 7.961 -12.004 -13.642 1.00 . A A . 124 HIS NE2 1 1
14 52860 1 1 134 HIS O O 8.244 -7.631 -14.565 1.00 . A A . 124 HIS O 1 1
14 52861 1 1 135 GLU C C 9.124 -6.967 -17.124 1.00 . A A . 125 GLU C 1 1
14 52862 1 1 135 GLU CA C 9.756 -8.307 -16.723 1.00 . A A . 125 GLU CA 1 1
14 52863 1 1 135 GLU CB C 8.736 -9.444 -16.808 1.00 . A A . 125 GLU CB 1 1
14 52864 1 1 135 GLU CD C 8.492 -11.877 -17.336 1.00 . A A . 125 GLU CD 1 1
14 52865 1 1 135 GLU CG C 9.478 -10.778 -16.937 1.00 . A A . 125 GLU CG 1 1
14 52866 1 1 135 GLU H H 11.132 -8.552 -15.084 1.00 . A A . 125 GLU H 1 1
14 52867 1 1 135 GLU HA H 10.589 -8.525 -17.371 1.00 . A A . 125 GLU HA 1 1
14 52868 1 1 135 GLU HB2 H 8.133 -9.453 -15.911 1.00 . A A . 125 GLU HB2 1 1
14 52869 1 1 135 GLU HB3 H 8.101 -9.301 -17.670 1.00 . A A . 125 GLU HB3 1 1
14 52870 1 1 135 GLU HG2 H 10.245 -10.690 -17.693 1.00 . A A . 125 GLU HG2 1 1
14 52871 1 1 135 GLU HG3 H 9.933 -11.032 -15.991 1.00 . A A . 125 GLU HG3 1 1
14 52872 1 1 135 GLU N N 10.213 -8.291 -15.300 1.00 . A A . 125 GLU N 1 1
14 52873 1 1 135 GLU O O 7.992 -6.903 -17.560 1.00 . A A . 125 GLU O 1 1
14 52874 1 1 135 GLU OE1 O 7.714 -11.644 -18.246 1.00 . A A . 125 GLU OE1 1 1
14 52875 1 1 135 GLU OE2 O 8.531 -12.932 -16.726 1.00 . A A . 125 GLU OE2 1 1
14 52876 1 1 136 ASN C C 8.154 -4.108 -16.573 1.00 . A A . 126 ASN C 1 1
14 52877 1 1 136 ASN CA C 9.382 -4.540 -17.389 1.00 . A A . 126 ASN CA 1 1
14 52878 1 1 136 ASN CB C 9.026 -4.645 -18.877 1.00 . A A . 126 ASN CB 1 1
14 52879 1 1 136 ASN CG C 10.271 -5.039 -19.678 1.00 . A A . 126 ASN CG 1 1
14 52880 1 1 136 ASN H H 10.790 -6.001 -16.662 1.00 . A A . 126 ASN H 1 1
14 52881 1 1 136 ASN HA H 10.174 -3.819 -17.264 1.00 . A A . 126 ASN HA 1 1
14 52882 1 1 136 ASN HB2 H 8.258 -5.391 -19.013 1.00 . A A . 126 ASN HB2 1 1
14 52883 1 1 136 ASN HB3 H 8.664 -3.690 -19.226 1.00 . A A . 126 ASN HB3 1 1
14 52884 1 1 136 ASN HD21 H 9.735 -4.012 -21.292 1.00 . A A . 126 ASN HD21 1 1
14 52885 1 1 136 ASN HD22 H 11.211 -4.839 -21.415 1.00 . A A . 126 ASN HD22 1 1
14 52886 1 1 136 ASN N N 9.876 -5.902 -16.998 1.00 . A A . 126 ASN N 1 1
14 52887 1 1 136 ASN ND2 N 10.418 -4.593 -20.896 1.00 . A A . 126 ASN ND2 1 1
14 52888 1 1 136 ASN O O 7.483 -3.158 -16.925 1.00 . A A . 126 ASN O 1 1
14 52889 1 1 136 ASN OD1 O 11.121 -5.757 -19.191 1.00 . A A . 126 ASN OD1 1 1
14 52890 1 1 137 LYS C C 7.140 -4.059 -13.223 1.00 . A A . 127 LYS C 1 1
14 52891 1 1 137 LYS CA C 6.691 -4.350 -14.656 1.00 . A A . 127 LYS CA 1 1
14 52892 1 1 137 LYS CB C 5.718 -5.530 -14.693 1.00 . A A . 127 LYS CB 1 1
14 52893 1 1 137 LYS CD C 4.821 -4.935 -16.948 1.00 . A A . 127 LYS CD 1 1
14 52894 1 1 137 LYS CE C 3.552 -4.636 -17.752 1.00 . A A . 127 LYS CE 1 1
14 52895 1 1 137 LYS CG C 4.463 -5.126 -15.473 1.00 . A A . 127 LYS CG 1 1
14 52896 1 1 137 LYS H H 8.425 -5.518 -15.199 1.00 . A A . 127 LYS H 1 1
14 52897 1 1 137 LYS HA H 6.226 -3.475 -15.085 1.00 . A A . 127 LYS HA 1 1
14 52898 1 1 137 LYS HB2 H 6.191 -6.372 -15.176 1.00 . A A . 127 LYS HB2 1 1
14 52899 1 1 137 LYS HB3 H 5.441 -5.799 -13.685 1.00 . A A . 127 LYS HB3 1 1
14 52900 1 1 137 LYS HD2 H 5.509 -4.108 -17.044 1.00 . A A . 127 LYS HD2 1 1
14 52901 1 1 137 LYS HD3 H 5.282 -5.834 -17.327 1.00 . A A . 127 LYS HD3 1 1
14 52902 1 1 137 LYS HE2 H 2.858 -5.461 -17.673 1.00 . A A . 127 LYS HE2 1 1
14 52903 1 1 137 LYS HE3 H 3.094 -3.723 -17.407 1.00 . A A . 127 LYS HE3 1 1
14 52904 1 1 137 LYS HG2 H 3.718 -5.902 -15.379 1.00 . A A . 127 LYS HG2 1 1
14 52905 1 1 137 LYS HG3 H 4.073 -4.202 -15.076 1.00 . A A . 127 LYS HG3 1 1
14 52906 1 1 137 LYS HZ1 H 4.957 -4.033 -19.171 1.00 . A A . 127 LYS HZ1 1 1
14 52907 1 1 137 LYS HZ2 H 3.344 -3.874 -19.679 1.00 . A A . 127 LYS HZ2 1 1
14 52908 1 1 137 LYS HZ3 H 4.068 -5.408 -19.616 1.00 . A A . 127 LYS HZ3 1 1
14 52909 1 1 137 LYS N N 7.866 -4.765 -15.483 1.00 . A A . 127 LYS N 1 1
14 52910 1 1 137 LYS NZ N 4.016 -4.476 -19.161 1.00 . A A . 127 LYS NZ 1 1
14 52911 1 1 137 LYS O O 8.150 -4.561 -12.769 1.00 . A A . 127 LYS O 1 1
14 52912 1 1 138 PHE C C 5.811 -3.452 -10.106 1.00 . A A . 128 PHE C 1 1
14 52913 1 1 138 PHE CA C 6.817 -2.904 -11.120 1.00 . A A . 128 PHE CA 1 1
14 52914 1 1 138 PHE CB C 6.838 -1.377 -11.074 1.00 . A A . 128 PHE CB 1 1
14 52915 1 1 138 PHE CD1 C 7.167 0.080 -9.043 1.00 . A A . 128 PHE CD1 1 1
14 52916 1 1 138 PHE CD2 C 8.945 -1.445 -9.678 1.00 . A A . 128 PHE CD2 1 1
14 52917 1 1 138 PHE CE1 C 7.938 0.527 -7.963 1.00 . A A . 128 PHE CE1 1 1
14 52918 1 1 138 PHE CE2 C 9.714 -0.999 -8.596 1.00 . A A . 128 PHE CE2 1 1
14 52919 1 1 138 PHE CG C 7.670 -0.905 -9.902 1.00 . A A . 128 PHE CG 1 1
14 52920 1 1 138 PHE CZ C 9.211 -0.012 -7.739 1.00 . A A . 128 PHE CZ 1 1
14 52921 1 1 138 PHE H H 5.610 -2.833 -12.904 1.00 . A A . 128 PHE H 1 1
14 52922 1 1 138 PHE HA H 7.803 -3.288 -10.913 1.00 . A A . 128 PHE HA 1 1
14 52923 1 1 138 PHE HB2 H 7.261 -0.996 -11.991 1.00 . A A . 128 PHE HB2 1 1
14 52924 1 1 138 PHE HB3 H 5.828 -1.010 -10.965 1.00 . A A . 128 PHE HB3 1 1
14 52925 1 1 138 PHE HD1 H 6.185 0.495 -9.214 1.00 . A A . 128 PHE HD1 1 1
14 52926 1 1 138 PHE HD2 H 9.333 -2.206 -10.338 1.00 . A A . 128 PHE HD2 1 1
14 52927 1 1 138 PHE HE1 H 7.550 1.287 -7.302 1.00 . A A . 128 PHE HE1 1 1
14 52928 1 1 138 PHE HE2 H 10.696 -1.415 -8.423 1.00 . A A . 128 PHE HE2 1 1
14 52929 1 1 138 PHE HZ H 9.805 0.334 -6.906 1.00 . A A . 128 PHE HZ 1 1
14 52930 1 1 138 PHE N N 6.413 -3.238 -12.515 1.00 . A A . 128 PHE N 1 1
14 52931 1 1 138 PHE O O 4.614 -3.413 -10.312 1.00 . A A . 128 PHE O 1 1
14 52932 1 1 139 TYR C C 5.703 -3.753 -6.630 1.00 . A A . 129 TYR C 1 1
14 52933 1 1 139 TYR CA C 5.402 -4.480 -7.942 1.00 . A A . 129 TYR CA 1 1
14 52934 1 1 139 TYR CB C 5.745 -5.967 -7.845 1.00 . A A . 129 TYR CB 1 1
14 52935 1 1 139 TYR CD1 C 4.009 -7.212 -9.188 1.00 . A A . 129 TYR CD1 1 1
14 52936 1 1 139 TYR CD2 C 6.169 -6.770 -10.200 1.00 . A A . 129 TYR CD2 1 1
14 52937 1 1 139 TYR CE1 C 3.593 -7.860 -10.359 1.00 . A A . 129 TYR CE1 1 1
14 52938 1 1 139 TYR CE2 C 5.752 -7.418 -11.371 1.00 . A A . 129 TYR CE2 1 1
14 52939 1 1 139 TYR CG C 5.297 -6.667 -9.108 1.00 . A A . 129 TYR CG 1 1
14 52940 1 1 139 TYR CZ C 4.464 -7.963 -11.451 1.00 . A A . 129 TYR CZ 1 1
14 52941 1 1 139 TYR H H 7.270 -3.946 -8.862 1.00 . A A . 129 TYR H 1 1
14 52942 1 1 139 TYR HA H 4.368 -4.351 -8.220 1.00 . A A . 129 TYR HA 1 1
14 52943 1 1 139 TYR HB2 H 6.812 -6.084 -7.727 1.00 . A A . 129 TYR HB2 1 1
14 52944 1 1 139 TYR HB3 H 5.238 -6.399 -6.996 1.00 . A A . 129 TYR HB3 1 1
14 52945 1 1 139 TYR HD1 H 3.336 -7.133 -8.346 1.00 . A A . 129 TYR HD1 1 1
14 52946 1 1 139 TYR HD2 H 7.162 -6.350 -10.140 1.00 . A A . 129 TYR HD2 1 1
14 52947 1 1 139 TYR HE1 H 2.599 -8.280 -10.420 1.00 . A A . 129 TYR HE1 1 1
14 52948 1 1 139 TYR HE2 H 6.423 -7.496 -12.214 1.00 . A A . 129 TYR HE2 1 1
14 52949 1 1 139 TYR HH H 4.802 -8.664 -13.201 1.00 . A A . 129 TYR HH 1 1
14 52950 1 1 139 TYR N N 6.301 -3.945 -9.003 1.00 . A A . 129 TYR N 1 1
14 52951 1 1 139 TYR O O 6.849 -3.561 -6.272 1.00 . A A . 129 TYR O 1 1
14 52952 1 1 139 TYR OH O 4.051 -8.601 -12.606 1.00 . A A . 129 TYR OH 1 1
14 52953 1 1 140 ILE C C 4.058 -3.089 -3.509 1.00 . A A . 130 ILE C 1 1
14 52954 1 1 140 ILE CA C 4.949 -2.586 -4.648 1.00 . A A . 130 ILE CA 1 1
14 52955 1 1 140 ILE CB C 4.628 -1.125 -4.972 1.00 . A A . 130 ILE CB 1 1
14 52956 1 1 140 ILE CD1 C 7.053 -0.460 -4.953 1.00 . A A . 130 ILE CD1 1 1
14 52957 1 1 140 ILE CG1 C 5.772 -0.517 -5.793 1.00 . A A . 130 ILE CG1 1 1
14 52958 1 1 140 ILE CG2 C 4.433 -0.325 -3.677 1.00 . A A . 130 ILE CG2 1 1
14 52959 1 1 140 ILE H H 3.777 -3.470 -6.230 1.00 . A A . 130 ILE H 1 1
14 52960 1 1 140 ILE HA H 5.987 -2.674 -4.370 1.00 . A A . 130 ILE HA 1 1
14 52961 1 1 140 ILE HB H 3.718 -1.088 -5.549 1.00 . A A . 130 ILE HB 1 1
14 52962 1 1 140 ILE HD11 H 6.801 -0.481 -3.903 1.00 . A A . 130 ILE HD11 1 1
14 52963 1 1 140 ILE HD12 H 7.587 0.453 -5.174 1.00 . A A . 130 ILE HD12 1 1
14 52964 1 1 140 ILE HD13 H 7.677 -1.307 -5.190 1.00 . A A . 130 ILE HD13 1 1
14 52965 1 1 140 ILE HG12 H 5.946 -1.125 -6.669 1.00 . A A . 130 ILE HG12 1 1
14 52966 1 1 140 ILE HG13 H 5.500 0.482 -6.099 1.00 . A A . 130 ILE HG13 1 1
14 52967 1 1 140 ILE HG21 H 3.402 -0.398 -3.361 1.00 . A A . 130 ILE HG21 1 1
14 52968 1 1 140 ILE HG22 H 4.684 0.710 -3.851 1.00 . A A . 130 ILE HG22 1 1
14 52969 1 1 140 ILE HG23 H 5.075 -0.726 -2.907 1.00 . A A . 130 ILE HG23 1 1
14 52970 1 1 140 ILE N N 4.695 -3.323 -5.921 1.00 . A A . 130 ILE N 1 1
14 52971 1 1 140 ILE O O 2.866 -3.268 -3.662 1.00 . A A . 130 ILE O 1 1
14 52972 1 1 141 ASN C C 4.220 -2.777 0.003 1.00 . A A . 131 ASN C 1 1
14 52973 1 1 141 ASN CA C 3.859 -3.699 -1.169 1.00 . A A . 131 ASN CA 1 1
14 52974 1 1 141 ASN CB C 4.296 -5.136 -0.887 1.00 . A A . 131 ASN CB 1 1
14 52975 1 1 141 ASN CG C 3.330 -5.767 0.116 1.00 . A A . 131 ASN CG 1 1
14 52976 1 1 141 ASN H H 5.596 -3.077 -2.265 1.00 . A A . 131 ASN H 1 1
14 52977 1 1 141 ASN HA H 2.801 -3.663 -1.376 1.00 . A A . 131 ASN HA 1 1
14 52978 1 1 141 ASN HB2 H 4.285 -5.703 -1.807 1.00 . A A . 131 ASN HB2 1 1
14 52979 1 1 141 ASN HB3 H 5.293 -5.136 -0.474 1.00 . A A . 131 ASN HB3 1 1
14 52980 1 1 141 ASN HD21 H 3.371 -7.554 -0.747 1.00 . A A . 131 ASN HD21 1 1
14 52981 1 1 141 ASN HD22 H 2.381 -7.435 0.627 1.00 . A A . 131 ASN HD22 1 1
14 52982 1 1 141 ASN N N 4.639 -3.265 -2.358 1.00 . A A . 131 ASN N 1 1
14 52983 1 1 141 ASN ND2 N 3.000 -7.022 -0.012 1.00 . A A . 131 ASN ND2 1 1
14 52984 1 1 141 ASN O O 5.324 -2.832 0.506 1.00 . A A . 131 ASN O 1 1
14 52985 1 1 141 ASN OD1 O 2.867 -5.108 1.027 1.00 . A A . 131 ASN OD1 1 1
14 52986 1 1 142 PRO C C 3.741 -1.688 2.826 1.00 . A A . 132 PRO C 1 1
14 52987 1 1 142 PRO CA C 3.550 -0.969 1.487 1.00 . A A . 132 PRO CA 1 1
14 52988 1 1 142 PRO CB C 2.293 -0.102 1.502 1.00 . A A . 132 PRO CB 1 1
14 52989 1 1 142 PRO CD C 1.934 -1.797 -0.155 1.00 . A A . 132 PRO CD 1 1
14 52990 1 1 142 PRO CG C 1.238 -0.957 0.880 1.00 . A A . 132 PRO CG 1 1
14 52991 1 1 142 PRO HA H 4.410 -0.359 1.262 1.00 . A A . 132 PRO HA 1 1
14 52992 1 1 142 PRO HB2 H 2.027 0.151 2.519 1.00 . A A . 132 PRO HB2 1 1
14 52993 1 1 142 PRO HB3 H 2.442 0.790 0.914 1.00 . A A . 132 PRO HB3 1 1
14 52994 1 1 142 PRO HD2 H 1.457 -2.764 -0.243 1.00 . A A . 132 PRO HD2 1 1
14 52995 1 1 142 PRO HD3 H 1.958 -1.290 -1.107 1.00 . A A . 132 PRO HD3 1 1
14 52996 1 1 142 PRO HG2 H 0.783 -1.588 1.631 1.00 . A A . 132 PRO HG2 1 1
14 52997 1 1 142 PRO HG3 H 0.490 -0.340 0.406 1.00 . A A . 132 PRO HG3 1 1
14 52998 1 1 142 PRO N N 3.294 -1.933 0.382 1.00 . A A . 132 PRO N 1 1
14 52999 1 1 142 PRO O O 4.455 -1.219 3.691 1.00 . A A . 132 PRO O 1 1
14 53000 1 1 143 GLY C C 2.177 -3.118 5.275 1.00 . A A . 133 GLY C 1 1
14 53001 1 1 143 GLY CA C 3.267 -3.557 4.292 1.00 . A A . 133 GLY CA 1 1
14 53002 1 1 143 GLY H H 2.544 -3.180 2.296 1.00 . A A . 133 GLY H 1 1
14 53003 1 1 143 GLY HA2 H 3.181 -4.618 4.109 1.00 . A A . 133 GLY HA2 1 1
14 53004 1 1 143 GLY HA3 H 4.235 -3.342 4.717 1.00 . A A . 133 GLY HA3 1 1
14 53005 1 1 143 GLY N N 3.114 -2.818 3.005 1.00 . A A . 133 GLY N 1 1
14 53006 1 1 143 GLY O O 1.033 -2.936 4.906 1.00 . A A . 133 GLY O 1 1
14 53007 1 1 144 SER C C 1.879 -1.180 8.140 1.00 . A A . 134 SER C 1 1
14 53008 1 1 144 SER CA C 1.505 -2.535 7.533 1.00 . A A . 134 SER CA 1 1
14 53009 1 1 144 SER CB C 1.544 -3.626 8.602 1.00 . A A . 134 SER CB 1 1
14 53010 1 1 144 SER H H 3.449 -3.111 6.802 1.00 . A A . 134 SER H 1 1
14 53011 1 1 144 SER HA H 0.524 -2.492 7.086 1.00 . A A . 134 SER HA 1 1
14 53012 1 1 144 SER HB2 H 1.274 -4.572 8.164 1.00 . A A . 134 SER HB2 1 1
14 53013 1 1 144 SER HB3 H 2.544 -3.693 9.009 1.00 . A A . 134 SER HB3 1 1
14 53014 1 1 144 SER HG H -0.267 -3.436 9.288 1.00 . A A . 134 SER HG 1 1
14 53015 1 1 144 SER N N 2.522 -2.955 6.525 1.00 . A A . 134 SER N 1 1
14 53016 1 1 144 SER O O 2.842 -1.062 8.868 1.00 . A A . 134 SER O 1 1
14 53017 1 1 144 SER OG O 0.620 -3.307 9.632 1.00 . A A . 134 SER OG 1 1
14 53018 1 1 145 ALA C C 1.428 1.142 9.947 1.00 . A A . 135 ALA C 1 1
14 53019 1 1 145 ALA CA C 1.422 1.190 8.415 1.00 . A A . 135 ALA CA 1 1
14 53020 1 1 145 ALA CB C 0.296 2.093 7.911 1.00 . A A . 135 ALA CB 1 1
14 53021 1 1 145 ALA H H 0.342 -0.281 7.265 1.00 . A A . 135 ALA H 1 1
14 53022 1 1 145 ALA HA H 2.372 1.545 8.045 1.00 . A A . 135 ALA HA 1 1
14 53023 1 1 145 ALA HB1 H 0.264 2.061 6.832 1.00 . A A . 135 ALA HB1 1 1
14 53024 1 1 145 ALA HB2 H 0.476 3.107 8.236 1.00 . A A . 135 ALA HB2 1 1
14 53025 1 1 145 ALA HB3 H -0.644 1.749 8.310 1.00 . A A . 135 ALA HB3 1 1
14 53026 1 1 145 ALA N N 1.117 -0.161 7.852 1.00 . A A . 135 ALA N 1 1
14 53027 1 1 145 ALA O O 1.994 1.998 10.600 1.00 . A A . 135 ALA O 1 1
14 53028 1 1 146 THR C C 1.545 -1.172 12.494 1.00 . A A . 136 THR C 1 1
14 53029 1 1 146 THR CA C 0.767 0.057 12.019 1.00 . A A . 136 THR CA 1 1
14 53030 1 1 146 THR CB C -0.713 -0.089 12.395 1.00 . A A . 136 THR CB 1 1
14 53031 1 1 146 THR CG2 C -1.539 1.022 11.741 1.00 . A A . 136 THR CG2 1 1
14 53032 1 1 146 THR H H 0.345 -0.524 9.984 1.00 . A A . 136 THR H 1 1
14 53033 1 1 146 THR HA H 1.171 0.953 12.463 1.00 . A A . 136 THR HA 1 1
14 53034 1 1 146 THR HB H -0.815 -0.020 13.468 1.00 . A A . 136 THR HB 1 1
14 53035 1 1 146 THR HG1 H -0.932 -1.473 11.044 1.00 . A A . 136 THR HG1 1 1
14 53036 1 1 146 THR HG21 H -1.198 1.181 10.730 1.00 . A A . 136 THR HG21 1 1
14 53037 1 1 146 THR HG22 H -1.427 1.934 12.308 1.00 . A A . 136 THR HG22 1 1
14 53038 1 1 146 THR HG23 H -2.580 0.734 11.729 1.00 . A A . 136 THR HG23 1 1
14 53039 1 1 146 THR N N 0.797 0.154 10.528 1.00 . A A . 136 THR N 1 1
14 53040 1 1 146 THR O O 1.437 -1.577 13.636 1.00 . A A . 136 THR O 1 1
14 53041 1 1 146 THR OG1 O -1.190 -1.356 11.959 1.00 . A A . 136 THR OG1 1 1
14 53042 1 1 147 GLY C C 2.103 -4.025 12.617 1.00 . A A . 137 GLY C 1 1
14 53043 1 1 147 GLY CA C 3.081 -2.994 12.050 1.00 . A A . 137 GLY CA 1 1
14 53044 1 1 147 GLY H H 2.387 -1.453 10.713 1.00 . A A . 137 GLY H 1 1
14 53045 1 1 147 GLY HA2 H 3.593 -3.410 11.194 1.00 . A A . 137 GLY HA2 1 1
14 53046 1 1 147 GLY HA3 H 3.800 -2.726 12.809 1.00 . A A . 137 GLY HA3 1 1
14 53047 1 1 147 GLY N N 2.316 -1.784 11.632 1.00 . A A . 137 GLY N 1 1
14 53048 1 1 147 GLY O O 2.400 -4.722 13.567 1.00 . A A . 137 GLY O 1 1
14 53049 1 1 148 ALA C C 0.515 -6.478 12.695 1.00 . A A . 138 ALA C 1 1
14 53050 1 1 148 ALA CA C -0.090 -5.080 12.548 1.00 . A A . 138 ALA CA 1 1
14 53051 1 1 148 ALA CB C -1.199 -5.080 11.494 1.00 . A A . 138 ALA CB 1 1
14 53052 1 1 148 ALA H H 0.714 -3.527 11.288 1.00 . A A . 138 ALA H 1 1
14 53053 1 1 148 ALA HA H -0.488 -4.744 13.493 1.00 . A A . 138 ALA HA 1 1
14 53054 1 1 148 ALA HB1 H -0.759 -5.113 10.508 1.00 . A A . 138 ALA HB1 1 1
14 53055 1 1 148 ALA HB2 H -1.791 -4.183 11.594 1.00 . A A . 138 ALA HB2 1 1
14 53056 1 1 148 ALA HB3 H -1.830 -5.945 11.635 1.00 . A A . 138 ALA HB3 1 1
14 53057 1 1 148 ALA N N 0.929 -4.111 12.045 1.00 . A A . 138 ALA N 1 1
14 53058 1 1 148 ALA O O 1.392 -6.873 11.952 1.00 . A A . 138 ALA O 1 1
14 53059 1 1 149 TYR C C 0.279 -9.526 12.727 1.00 . A A . 139 TYR C 1 1
14 53060 1 1 149 TYR CA C 0.592 -8.588 13.904 1.00 . A A . 139 TYR CA 1 1
14 53061 1 1 149 TYR CB C -0.110 -9.045 15.193 1.00 . A A . 139 TYR CB 1 1
14 53062 1 1 149 TYR CD1 C -1.532 -11.029 14.563 1.00 . A A . 139 TYR CD1 1 1
14 53063 1 1 149 TYR CD2 C 0.545 -11.416 15.754 1.00 . A A . 139 TYR CD2 1 1
14 53064 1 1 149 TYR CE1 C -1.781 -12.405 14.546 1.00 . A A . 139 TYR CE1 1 1
14 53065 1 1 149 TYR CE2 C 0.297 -12.795 15.736 1.00 . A A . 139 TYR CE2 1 1
14 53066 1 1 149 TYR CG C -0.369 -10.534 15.168 1.00 . A A . 139 TYR CG 1 1
14 53067 1 1 149 TYR CZ C -0.867 -13.289 15.132 1.00 . A A . 139 TYR CZ 1 1
14 53068 1 1 149 TYR H H -0.645 -6.860 14.253 1.00 . A A . 139 TYR H 1 1
14 53069 1 1 149 TYR HA H 1.657 -8.544 14.069 1.00 . A A . 139 TYR HA 1 1
14 53070 1 1 149 TYR HB2 H 0.517 -8.808 16.040 1.00 . A A . 139 TYR HB2 1 1
14 53071 1 1 149 TYR HB3 H -1.050 -8.520 15.290 1.00 . A A . 139 TYR HB3 1 1
14 53072 1 1 149 TYR HD1 H -2.236 -10.346 14.110 1.00 . A A . 139 TYR HD1 1 1
14 53073 1 1 149 TYR HD2 H 1.442 -11.035 16.219 1.00 . A A . 139 TYR HD2 1 1
14 53074 1 1 149 TYR HE1 H -2.678 -12.786 14.079 1.00 . A A . 139 TYR HE1 1 1
14 53075 1 1 149 TYR HE2 H 1.002 -13.476 16.187 1.00 . A A . 139 TYR HE2 1 1
14 53076 1 1 149 TYR HH H -0.727 -15.010 14.319 1.00 . A A . 139 TYR HH 1 1
14 53077 1 1 149 TYR N N 0.055 -7.216 13.665 1.00 . A A . 139 TYR N 1 1
14 53078 1 1 149 TYR O O -0.711 -9.379 12.038 1.00 . A A . 139 TYR O 1 1
14 53079 1 1 149 TYR OH O -1.115 -14.646 15.117 1.00 . A A . 139 TYR OH 1 1
14 53080 1 1 150 ASN C C 1.522 -12.835 11.834 1.00 . A A . 140 ASN C 1 1
14 53081 1 1 150 ASN CA C 0.913 -11.490 11.420 1.00 . A A . 140 ASN CA 1 1
14 53082 1 1 150 ASN CB C 1.622 -10.914 10.196 1.00 . A A . 140 ASN CB 1 1
14 53083 1 1 150 ASN CG C 1.206 -11.712 8.959 1.00 . A A . 140 ASN CG 1 1
14 53084 1 1 150 ASN H H 1.905 -10.595 13.105 1.00 . A A . 140 ASN H 1 1
14 53085 1 1 150 ASN HA H -0.143 -11.603 11.218 1.00 . A A . 140 ASN HA 1 1
14 53086 1 1 150 ASN HB2 H 1.342 -9.878 10.072 1.00 . A A . 140 ASN HB2 1 1
14 53087 1 1 150 ASN HB3 H 2.690 -10.988 10.329 1.00 . A A . 140 ASN HB3 1 1
14 53088 1 1 150 ASN HD21 H 0.950 -10.102 7.826 1.00 . A A . 140 ASN HD21 1 1
14 53089 1 1 150 ASN HD22 H 0.636 -11.585 7.062 1.00 . A A . 140 ASN HD22 1 1
14 53090 1 1 150 ASN N N 1.127 -10.501 12.519 1.00 . A A . 140 ASN N 1 1
14 53091 1 1 150 ASN ND2 N 0.907 -11.081 7.858 1.00 . A A . 140 ASN ND2 1 1
14 53092 1 1 150 ASN O O 2.713 -12.951 12.046 1.00 . A A . 140 ASN O 1 1
14 53093 1 1 150 ASN OD1 O 1.143 -12.925 8.999 1.00 . A A . 140 ASN OD1 1 1
14 53094 1 1 151 ALA C C 2.390 -15.690 11.601 1.00 . A A . 141 ALA C 1 1
14 53095 1 1 151 ALA CA C 1.196 -15.180 12.426 1.00 . A A . 141 ALA CA 1 1
14 53096 1 1 151 ALA CB C -0.005 -16.108 12.231 1.00 . A A . 141 ALA CB 1 1
14 53097 1 1 151 ALA H H -0.255 -13.701 11.829 1.00 . A A . 141 ALA H 1 1
14 53098 1 1 151 ALA HA H 1.455 -15.151 13.472 1.00 . A A . 141 ALA HA 1 1
14 53099 1 1 151 ALA HB1 H -0.012 -16.478 11.217 1.00 . A A . 141 ALA HB1 1 1
14 53100 1 1 151 ALA HB2 H -0.916 -15.561 12.422 1.00 . A A . 141 ALA HB2 1 1
14 53101 1 1 151 ALA HB3 H 0.067 -16.939 12.918 1.00 . A A . 141 ALA HB3 1 1
14 53102 1 1 151 ALA N N 0.704 -13.837 11.981 1.00 . A A . 141 ALA N 1 1
14 53103 1 1 151 ALA O O 3.195 -16.456 12.095 1.00 . A A . 141 ALA O 1 1
14 53104 1 1 152 LEU C C 4.965 -15.108 9.843 1.00 . A A . 142 LEU C 1 1
14 53105 1 1 152 LEU CA C 3.651 -15.835 9.536 1.00 . A A . 142 LEU CA 1 1
14 53106 1 1 152 LEU CB C 3.230 -15.644 8.076 1.00 . A A . 142 LEU CB 1 1
14 53107 1 1 152 LEU CD1 C 1.812 -16.605 6.251 1.00 . A A . 142 LEU CD1 1 1
14 53108 1 1 152 LEU CD2 C 2.233 -17.946 8.311 1.00 . A A . 142 LEU CD2 1 1
14 53109 1 1 152 LEU CG C 2.012 -16.529 7.765 1.00 . A A . 142 LEU CG 1 1
14 53110 1 1 152 LEU H H 1.843 -14.715 9.954 1.00 . A A . 142 LEU H 1 1
14 53111 1 1 152 LEU HA H 3.779 -16.886 9.731 1.00 . A A . 142 LEU HA 1 1
14 53112 1 1 152 LEU HB2 H 2.974 -14.608 7.911 1.00 . A A . 142 LEU HB2 1 1
14 53113 1 1 152 LEU HB3 H 4.048 -15.921 7.428 1.00 . A A . 142 LEU HB3 1 1
14 53114 1 1 152 LEU HD11 H 2.756 -16.433 5.754 1.00 . A A . 142 LEU HD11 1 1
14 53115 1 1 152 LEU HD12 H 1.100 -15.854 5.943 1.00 . A A . 142 LEU HD12 1 1
14 53116 1 1 152 LEU HD13 H 1.441 -17.584 5.987 1.00 . A A . 142 LEU HD13 1 1
14 53117 1 1 152 LEU HD21 H 1.495 -18.613 7.891 1.00 . A A . 142 LEU HD21 1 1
14 53118 1 1 152 LEU HD22 H 2.138 -17.935 9.388 1.00 . A A . 142 LEU HD22 1 1
14 53119 1 1 152 LEU HD23 H 3.222 -18.286 8.041 1.00 . A A . 142 LEU HD23 1 1
14 53120 1 1 152 LEU HG H 1.132 -16.099 8.221 1.00 . A A . 142 LEU HG 1 1
14 53121 1 1 152 LEU N N 2.507 -15.316 10.355 1.00 . A A . 142 LEU N 1 1
14 53122 1 1 152 LEU O O 6.032 -15.676 9.710 1.00 . A A . 142 LEU O 1 1
14 53123 1 1 153 GLU C C 6.131 -12.605 11.999 1.00 . A A . 143 GLU C 1 1
14 53124 1 1 153 GLU CA C 6.180 -13.143 10.565 1.00 . A A . 143 GLU CA 1 1
14 53125 1 1 153 GLU CB C 6.252 -12.011 9.533 1.00 . A A . 143 GLU CB 1 1
14 53126 1 1 153 GLU CD C 8.711 -11.864 10.028 1.00 . A A . 143 GLU CD 1 1
14 53127 1 1 153 GLU CG C 7.417 -11.064 9.858 1.00 . A A . 143 GLU CG 1 1
14 53128 1 1 153 GLU H H 4.048 -13.423 10.360 1.00 . A A . 143 GLU H 1 1
14 53129 1 1 153 GLU HA H 7.026 -13.802 10.443 1.00 . A A . 143 GLU HA 1 1
14 53130 1 1 153 GLU HB2 H 6.402 -12.434 8.551 1.00 . A A . 143 GLU HB2 1 1
14 53131 1 1 153 GLU HB3 H 5.327 -11.458 9.543 1.00 . A A . 143 GLU HB3 1 1
14 53132 1 1 153 GLU HG2 H 7.537 -10.356 9.050 1.00 . A A . 143 GLU HG2 1 1
14 53133 1 1 153 GLU HG3 H 7.203 -10.531 10.772 1.00 . A A . 143 GLU HG3 1 1
14 53134 1 1 153 GLU N N 4.913 -13.870 10.253 1.00 . A A . 143 GLU N 1 1
14 53135 1 1 153 GLU O O 5.310 -11.776 12.337 1.00 . A A . 143 GLU O 1 1
14 53136 1 1 153 GLU OE1 O 8.912 -12.407 11.102 1.00 . A A . 143 GLU OE1 1 1
14 53137 1 1 153 GLU OE2 O 9.482 -11.915 9.083 1.00 . A A . 143 GLU OE2 1 1
14 53138 1 1 154 THR C C 7.634 -11.224 14.390 1.00 . A A . 144 THR C 1 1
14 53139 1 1 154 THR CA C 7.018 -12.619 14.266 1.00 . A A . 144 THR CA 1 1
14 53140 1 1 154 THR CB C 7.866 -13.649 15.016 1.00 . A A . 144 THR CB 1 1
14 53141 1 1 154 THR CG2 C 6.991 -14.836 15.419 1.00 . A A . 144 THR CG2 1 1
14 53142 1 1 154 THR H H 7.654 -13.756 12.547 1.00 . A A . 144 THR H 1 1
14 53143 1 1 154 THR HA H 6.016 -12.618 14.663 1.00 . A A . 144 THR HA 1 1
14 53144 1 1 154 THR HB H 8.277 -13.195 15.904 1.00 . A A . 144 THR HB 1 1
14 53145 1 1 154 THR HG1 H 9.754 -13.935 14.639 1.00 . A A . 144 THR HG1 1 1
14 53146 1 1 154 THR HG21 H 6.638 -15.341 14.532 1.00 . A A . 144 THR HG21 1 1
14 53147 1 1 154 THR HG22 H 6.148 -14.482 15.993 1.00 . A A . 144 THR HG22 1 1
14 53148 1 1 154 THR HG23 H 7.571 -15.523 16.017 1.00 . A A . 144 THR HG23 1 1
14 53149 1 1 154 THR N N 7.007 -13.083 12.846 1.00 . A A . 144 THR N 1 1
14 53150 1 1 154 THR O O 7.479 -10.561 15.397 1.00 . A A . 144 THR O 1 1
14 53151 1 1 154 THR OG1 O 8.926 -14.092 14.180 1.00 . A A . 144 THR OG1 1 1
14 53152 1 1 155 ASN C C 8.394 -8.516 12.359 1.00 . A A . 145 ASN C 1 1
14 53153 1 1 155 ASN CA C 8.945 -9.412 13.470 1.00 . A A . 145 ASN CA 1 1
14 53154 1 1 155 ASN CB C 10.444 -9.642 13.283 1.00 . A A . 145 ASN CB 1 1
14 53155 1 1 155 ASN CG C 11.213 -8.423 13.798 1.00 . A A . 145 ASN CG 1 1
14 53156 1 1 155 ASN H H 8.449 -11.311 12.578 1.00 . A A . 145 ASN H 1 1
14 53157 1 1 155 ASN HA H 8.756 -8.973 14.437 1.00 . A A . 145 ASN HA 1 1
14 53158 1 1 155 ASN HB2 H 10.745 -10.519 13.836 1.00 . A A . 145 ASN HB2 1 1
14 53159 1 1 155 ASN HB3 H 10.659 -9.785 12.235 1.00 . A A . 145 ASN HB3 1 1
14 53160 1 1 155 ASN HD21 H 11.541 -9.215 15.590 1.00 . A A . 145 ASN HD21 1 1
14 53161 1 1 155 ASN HD22 H 12.174 -7.657 15.357 1.00 . A A . 145 ASN HD22 1 1
14 53162 1 1 155 ASN N N 8.330 -10.767 13.385 1.00 . A A . 145 ASN N 1 1
14 53163 1 1 155 ASN ND2 N 11.681 -8.432 15.016 1.00 . A A . 145 ASN ND2 1 1
14 53164 1 1 155 ASN O O 8.894 -8.511 11.251 1.00 . A A . 145 ASN O 1 1
14 53165 1 1 155 ASN OD1 O 11.389 -7.456 13.085 1.00 . A A . 145 ASN OD1 1 1
14 53166 1 1 156 ILE C C 7.263 -5.423 11.804 1.00 . A A . 146 ILE C 1 1
14 53167 1 1 156 ILE CA C 6.794 -6.861 11.599 1.00 . A A . 146 ILE CA 1 1
14 53168 1 1 156 ILE CB C 5.275 -6.923 11.777 1.00 . A A . 146 ILE CB 1 1
14 53169 1 1 156 ILE CD1 C 5.145 -9.028 10.419 1.00 . A A . 146 ILE CD1 1 1
14 53170 1 1 156 ILE CG1 C 4.793 -8.379 11.758 1.00 . A A . 146 ILE CG1 1 1
14 53171 1 1 156 ILE CG2 C 4.603 -6.147 10.639 1.00 . A A . 146 ILE CG2 1 1
14 53172 1 1 156 ILE H H 6.983 -7.772 13.546 1.00 . A A . 146 ILE H 1 1
14 53173 1 1 156 ILE HA H 7.064 -7.209 10.616 1.00 . A A . 146 ILE HA 1 1
14 53174 1 1 156 ILE HB H 5.009 -6.469 12.722 1.00 . A A . 146 ILE HB 1 1
14 53175 1 1 156 ILE HD11 H 6.198 -8.897 10.218 1.00 . A A . 146 ILE HD11 1 1
14 53176 1 1 156 ILE HD12 H 4.567 -8.568 9.631 1.00 . A A . 146 ILE HD12 1 1
14 53177 1 1 156 ILE HD13 H 4.917 -10.080 10.465 1.00 . A A . 146 ILE HD13 1 1
14 53178 1 1 156 ILE HG12 H 5.269 -8.924 12.558 1.00 . A A . 146 ILE HG12 1 1
14 53179 1 1 156 ILE HG13 H 3.723 -8.402 11.894 1.00 . A A . 146 ILE HG13 1 1
14 53180 1 1 156 ILE HG21 H 5.355 -5.806 9.942 1.00 . A A . 146 ILE HG21 1 1
14 53181 1 1 156 ILE HG22 H 4.080 -5.295 11.045 1.00 . A A . 146 ILE HG22 1 1
14 53182 1 1 156 ILE HG23 H 3.903 -6.789 10.126 1.00 . A A . 146 ILE HG23 1 1
14 53183 1 1 156 ILE N N 7.371 -7.755 12.646 1.00 . A A . 146 ILE N 1 1
14 53184 1 1 156 ILE O O 7.326 -4.929 12.913 1.00 . A A . 146 ILE O 1 1
14 53185 1 1 157 ILE C C 6.942 -2.431 10.215 1.00 . A A . 147 ILE C 1 1
14 53186 1 1 157 ILE CA C 8.009 -3.329 10.850 1.00 . A A . 147 ILE CA 1 1
14 53187 1 1 157 ILE CB C 9.328 -3.249 10.080 1.00 . A A . 147 ILE CB 1 1
14 53188 1 1 157 ILE CD1 C 11.581 -4.315 9.805 1.00 . A A . 147 ILE CD1 1 1
14 53189 1 1 157 ILE CG1 C 10.326 -4.247 10.679 1.00 . A A . 147 ILE CG1 1 1
14 53190 1 1 157 ILE CG2 C 9.897 -1.833 10.191 1.00 . A A . 147 ILE CG2 1 1
14 53191 1 1 157 ILE H H 7.494 -5.163 9.853 1.00 . A A . 147 ILE H 1 1
14 53192 1 1 157 ILE HA H 8.166 -3.065 11.884 1.00 . A A . 147 ILE HA 1 1
14 53193 1 1 157 ILE HB H 9.156 -3.487 9.040 1.00 . A A . 147 ILE HB 1 1
14 53194 1 1 157 ILE HD11 H 12.440 -4.012 10.385 1.00 . A A . 147 ILE HD11 1 1
14 53195 1 1 157 ILE HD12 H 11.469 -3.655 8.957 1.00 . A A . 147 ILE HD12 1 1
14 53196 1 1 157 ILE HD13 H 11.722 -5.327 9.456 1.00 . A A . 147 ILE HD13 1 1
14 53197 1 1 157 ILE HG12 H 10.598 -3.928 11.675 1.00 . A A . 147 ILE HG12 1 1
14 53198 1 1 157 ILE HG13 H 9.871 -5.225 10.726 1.00 . A A . 147 ILE HG13 1 1
14 53199 1 1 157 ILE HG21 H 9.590 -1.395 11.130 1.00 . A A . 147 ILE HG21 1 1
14 53200 1 1 157 ILE HG22 H 9.527 -1.230 9.375 1.00 . A A . 147 ILE HG22 1 1
14 53201 1 1 157 ILE HG23 H 10.976 -1.873 10.149 1.00 . A A . 147 ILE HG23 1 1
14 53202 1 1 157 ILE N N 7.571 -4.745 10.737 1.00 . A A . 147 ILE N 1 1
14 53203 1 1 157 ILE O O 6.624 -2.586 9.052 1.00 . A A . 147 ILE O 1 1
14 53204 1 1 158 PRO C C 5.936 0.295 9.403 1.00 . A A . 148 PRO C 1 1
14 53205 1 1 158 PRO CA C 5.345 -0.625 10.477 1.00 . A A . 148 PRO CA 1 1
14 53206 1 1 158 PRO CB C 4.907 0.157 11.718 1.00 . A A . 148 PRO CB 1 1
14 53207 1 1 158 PRO CD C 6.726 -1.243 12.401 1.00 . A A . 148 PRO CD 1 1
14 53208 1 1 158 PRO CG C 6.087 0.098 12.631 1.00 . A A . 148 PRO CG 1 1
14 53209 1 1 158 PRO HA H 4.520 -1.196 10.087 1.00 . A A . 148 PRO HA 1 1
14 53210 1 1 158 PRO HB2 H 4.677 1.180 11.457 1.00 . A A . 148 PRO HB2 1 1
14 53211 1 1 158 PRO HB3 H 4.057 -0.317 12.184 1.00 . A A . 148 PRO HB3 1 1
14 53212 1 1 158 PRO HD2 H 7.797 -1.184 12.548 1.00 . A A . 148 PRO HD2 1 1
14 53213 1 1 158 PRO HD3 H 6.290 -1.991 13.044 1.00 . A A . 148 PRO HD3 1 1
14 53214 1 1 158 PRO HG2 H 6.778 0.890 12.386 1.00 . A A . 148 PRO HG2 1 1
14 53215 1 1 158 PRO HG3 H 5.771 0.183 13.659 1.00 . A A . 148 PRO HG3 1 1
14 53216 1 1 158 PRO N N 6.404 -1.528 10.996 1.00 . A A . 148 PRO N 1 1
14 53217 1 1 158 PRO O O 7.003 0.845 9.578 1.00 . A A . 148 PRO O 1 1
14 53218 1 1 159 SER C C 4.828 1.675 6.128 1.00 . A A . 149 SER C 1 1
14 53219 1 1 159 SER CA C 5.851 1.344 7.222 1.00 . A A . 149 SER CA 1 1
14 53220 1 1 159 SER CB C 7.003 0.530 6.632 1.00 . A A . 149 SER CB 1 1
14 53221 1 1 159 SER H H 4.420 0.004 8.139 1.00 . A A . 149 SER H 1 1
14 53222 1 1 159 SER HA H 6.238 2.249 7.656 1.00 . A A . 149 SER HA 1 1
14 53223 1 1 159 SER HB2 H 7.510 1.113 5.882 1.00 . A A . 149 SER HB2 1 1
14 53224 1 1 159 SER HB3 H 7.700 0.272 7.419 1.00 . A A . 149 SER HB3 1 1
14 53225 1 1 159 SER HG H 6.646 -0.600 5.089 1.00 . A A . 149 SER HG 1 1
14 53226 1 1 159 SER N N 5.275 0.461 8.284 1.00 . A A . 149 SER N 1 1
14 53227 1 1 159 SER O O 3.906 0.926 5.870 1.00 . A A . 149 SER O 1 1
14 53228 1 1 159 SER OG O 6.484 -0.650 6.033 1.00 . A A . 149 SER OG 1 1
14 53229 1 1 160 PHE C C 4.961 3.722 3.195 1.00 . A A . 150 PHE C 1 1
14 53230 1 1 160 PHE CA C 4.113 3.178 4.346 1.00 . A A . 150 PHE CA 1 1
14 53231 1 1 160 PHE CB C 3.162 4.227 4.923 1.00 . A A . 150 PHE CB 1 1
14 53232 1 1 160 PHE CD1 C 3.898 6.448 4.026 1.00 . A A . 150 PHE CD1 1 1
14 53233 1 1 160 PHE CD2 C 4.405 5.904 6.328 1.00 . A A . 150 PHE CD2 1 1
14 53234 1 1 160 PHE CE1 C 4.493 7.700 4.186 1.00 . A A . 150 PHE CE1 1 1
14 53235 1 1 160 PHE CE2 C 5.012 7.154 6.490 1.00 . A A . 150 PHE CE2 1 1
14 53236 1 1 160 PHE CG C 3.853 5.553 5.094 1.00 . A A . 150 PHE CG 1 1
14 53237 1 1 160 PHE CZ C 5.054 8.054 5.417 1.00 . A A . 150 PHE CZ 1 1
14 53238 1 1 160 PHE H H 5.788 3.349 5.674 1.00 . A A . 150 PHE H 1 1
14 53239 1 1 160 PHE HA H 3.553 2.330 4.007 1.00 . A A . 150 PHE HA 1 1
14 53240 1 1 160 PHE HB2 H 2.321 4.350 4.257 1.00 . A A . 150 PHE HB2 1 1
14 53241 1 1 160 PHE HB3 H 2.805 3.887 5.884 1.00 . A A . 150 PHE HB3 1 1
14 53242 1 1 160 PHE HD1 H 3.483 6.166 3.072 1.00 . A A . 150 PHE HD1 1 1
14 53243 1 1 160 PHE HD2 H 4.372 5.205 7.150 1.00 . A A . 150 PHE HD2 1 1
14 53244 1 1 160 PHE HE1 H 4.520 8.391 3.361 1.00 . A A . 150 PHE HE1 1 1
14 53245 1 1 160 PHE HE2 H 5.443 7.427 7.441 1.00 . A A . 150 PHE HE2 1 1
14 53246 1 1 160 PHE HZ H 5.513 9.020 5.540 1.00 . A A . 150 PHE HZ 1 1
14 53247 1 1 160 PHE N N 5.021 2.784 5.459 1.00 . A A . 150 PHE N 1 1
14 53248 1 1 160 PHE O O 6.119 4.044 3.373 1.00 . A A . 150 PHE O 1 1
14 53249 1 1 161 VAL C C 4.593 5.384 0.053 1.00 . A A . 151 VAL C 1 1
14 53250 1 1 161 VAL CA C 5.248 4.250 0.854 1.00 . A A . 151 VAL CA 1 1
14 53251 1 1 161 VAL CB C 5.407 3.004 -0.022 1.00 . A A . 151 VAL CB 1 1
14 53252 1 1 161 VAL CG1 C 6.198 3.352 -1.286 1.00 . A A . 151 VAL CG1 1 1
14 53253 1 1 161 VAL CG2 C 6.159 1.927 0.762 1.00 . A A . 151 VAL CG2 1 1
14 53254 1 1 161 VAL H H 3.499 3.477 1.875 1.00 . A A . 151 VAL H 1 1
14 53255 1 1 161 VAL HA H 6.219 4.561 1.201 1.00 . A A . 151 VAL HA 1 1
14 53256 1 1 161 VAL HB H 4.431 2.633 -0.301 1.00 . A A . 151 VAL HB 1 1
14 53257 1 1 161 VAL HG11 H 7.106 3.869 -1.012 1.00 . A A . 151 VAL HG11 1 1
14 53258 1 1 161 VAL HG12 H 5.599 3.987 -1.922 1.00 . A A . 151 VAL HG12 1 1
14 53259 1 1 161 VAL HG13 H 6.447 2.444 -1.815 1.00 . A A . 151 VAL HG13 1 1
14 53260 1 1 161 VAL HG21 H 5.612 1.690 1.663 1.00 . A A . 151 VAL HG21 1 1
14 53261 1 1 161 VAL HG22 H 7.141 2.293 1.024 1.00 . A A . 151 VAL HG22 1 1
14 53262 1 1 161 VAL HG23 H 6.256 1.040 0.155 1.00 . A A . 151 VAL HG23 1 1
14 53263 1 1 161 VAL N N 4.422 3.779 2.009 1.00 . A A . 151 VAL N 1 1
14 53264 1 1 161 VAL O O 3.427 5.338 -0.289 1.00 . A A . 151 VAL O 1 1
14 53265 1 1 162 LEU C C 5.449 7.376 -2.527 1.00 . A A . 152 LEU C 1 1
14 53266 1 1 162 LEU CA C 4.877 7.511 -1.115 1.00 . A A . 152 LEU CA 1 1
14 53267 1 1 162 LEU CB C 5.427 8.776 -0.455 1.00 . A A . 152 LEU CB 1 1
14 53268 1 1 162 LEU CD1 C 5.354 10.101 1.650 1.00 . A A . 152 LEU CD1 1 1
14 53269 1 1 162 LEU CD2 C 3.303 9.861 0.247 1.00 . A A . 152 LEU CD2 1 1
14 53270 1 1 162 LEU CG C 4.564 9.155 0.745 1.00 . A A . 152 LEU CG 1 1
14 53271 1 1 162 LEU H H 6.316 6.357 -0.025 1.00 . A A . 152 LEU H 1 1
14 53272 1 1 162 LEU HA H 3.804 7.531 -1.134 1.00 . A A . 152 LEU HA 1 1
14 53273 1 1 162 LEU HB2 H 6.440 8.597 -0.127 1.00 . A A . 152 LEU HB2 1 1
14 53274 1 1 162 LEU HB3 H 5.418 9.585 -1.170 1.00 . A A . 152 LEU HB3 1 1
14 53275 1 1 162 LEU HD11 H 6.406 9.908 1.535 1.00 . A A . 152 LEU HD11 1 1
14 53276 1 1 162 LEU HD12 H 5.072 9.939 2.678 1.00 . A A . 152 LEU HD12 1 1
14 53277 1 1 162 LEU HD13 H 5.145 11.124 1.375 1.00 . A A . 152 LEU HD13 1 1
14 53278 1 1 162 LEU HD21 H 2.720 10.197 1.092 1.00 . A A . 152 LEU HD21 1 1
14 53279 1 1 162 LEU HD22 H 2.716 9.175 -0.345 1.00 . A A . 152 LEU HD22 1 1
14 53280 1 1 162 LEU HD23 H 3.582 10.712 -0.357 1.00 . A A . 152 LEU HD23 1 1
14 53281 1 1 162 LEU HG H 4.294 8.266 1.295 1.00 . A A . 152 LEU HG 1 1
14 53282 1 1 162 LEU N N 5.376 6.377 -0.287 1.00 . A A . 152 LEU N 1 1
14 53283 1 1 162 LEU O O 6.623 7.109 -2.698 1.00 . A A . 152 LEU O 1 1
14 53284 1 1 163 MET C C 5.128 8.760 -5.648 1.00 . A A . 153 MET C 1 1
14 53285 1 1 163 MET CA C 5.185 7.413 -4.925 1.00 . A A . 153 MET CA 1 1
14 53286 1 1 163 MET CB C 4.272 6.395 -5.612 1.00 . A A . 153 MET CB 1 1
14 53287 1 1 163 MET CE C 4.591 3.213 -6.664 1.00 . A A . 153 MET CE 1 1
14 53288 1 1 163 MET CG C 4.198 5.119 -4.769 1.00 . A A . 153 MET CG 1 1
14 53289 1 1 163 MET H H 3.701 7.757 -3.394 1.00 . A A . 153 MET H 1 1
14 53290 1 1 163 MET HA H 6.198 7.042 -4.900 1.00 . A A . 153 MET HA 1 1
14 53291 1 1 163 MET HB2 H 3.283 6.815 -5.722 1.00 . A A . 153 MET HB2 1 1
14 53292 1 1 163 MET HB3 H 4.672 6.156 -6.586 1.00 . A A . 153 MET HB3 1 1
14 53293 1 1 163 MET HE1 H 5.465 3.070 -6.046 1.00 . A A . 153 MET HE1 1 1
14 53294 1 1 163 MET HE2 H 4.821 3.912 -7.452 1.00 . A A . 153 MET HE2 1 1
14 53295 1 1 163 MET HE3 H 4.293 2.269 -7.099 1.00 . A A . 153 MET HE3 1 1
14 53296 1 1 163 MET HG2 H 5.196 4.750 -4.587 1.00 . A A . 153 MET HG2 1 1
14 53297 1 1 163 MET HG3 H 3.719 5.340 -3.826 1.00 . A A . 153 MET HG3 1 1
14 53298 1 1 163 MET N N 4.647 7.547 -3.540 1.00 . A A . 153 MET N 1 1
14 53299 1 1 163 MET O O 4.072 9.339 -5.819 1.00 . A A . 153 MET O 1 1
14 53300 1 1 163 MET SD S 3.241 3.860 -5.650 1.00 . A A . 153 MET SD 1 1
14 53301 1 1 164 ASP C C 6.313 10.312 -8.315 1.00 . A A . 154 ASP C 1 1
14 53302 1 1 164 ASP CA C 6.269 10.561 -6.805 1.00 . A A . 154 ASP CA 1 1
14 53303 1 1 164 ASP CB C 7.541 11.265 -6.330 1.00 . A A . 154 ASP CB 1 1
14 53304 1 1 164 ASP CG C 7.608 12.674 -6.925 1.00 . A A . 154 ASP CG 1 1
14 53305 1 1 164 ASP H H 7.091 8.769 -5.938 1.00 . A A . 154 ASP H 1 1
14 53306 1 1 164 ASP HA H 5.402 11.146 -6.544 1.00 . A A . 154 ASP HA 1 1
14 53307 1 1 164 ASP HB2 H 7.530 11.329 -5.249 1.00 . A A . 154 ASP HB2 1 1
14 53308 1 1 164 ASP HB3 H 8.404 10.699 -6.648 1.00 . A A . 154 ASP HB3 1 1
14 53309 1 1 164 ASP N N 6.254 9.258 -6.082 1.00 . A A . 154 ASP N 1 1
14 53310 1 1 164 ASP O O 7.246 9.727 -8.828 1.00 . A A . 154 ASP O 1 1
14 53311 1 1 164 ASP OD1 O 8.652 13.294 -6.809 1.00 . A A . 154 ASP OD1 1 1
14 53312 1 1 164 ASP OD2 O 6.616 13.112 -7.487 1.00 . A A . 154 ASP OD2 1 1
14 53313 1 1 165 ILE C C 5.366 11.846 -11.266 1.00 . A A . 155 ILE C 1 1
14 53314 1 1 165 ILE CA C 5.294 10.519 -10.507 1.00 . A A . 155 ILE CA 1 1
14 53315 1 1 165 ILE CB C 3.965 9.811 -10.780 1.00 . A A . 155 ILE CB 1 1
14 53316 1 1 165 ILE CD1 C 2.566 7.841 -10.138 1.00 . A A . 155 ILE CD1 1 1
14 53317 1 1 165 ILE CG1 C 3.971 8.442 -10.094 1.00 . A A . 155 ILE CG1 1 1
14 53318 1 1 165 ILE CG2 C 3.770 9.630 -12.287 1.00 . A A . 155 ILE CG2 1 1
14 53319 1 1 165 ILE H H 4.561 11.207 -8.598 1.00 . A A . 155 ILE H 1 1
14 53320 1 1 165 ILE HA H 6.113 9.879 -10.795 1.00 . A A . 155 ILE HA 1 1
14 53321 1 1 165 ILE HB H 3.155 10.407 -10.383 1.00 . A A . 155 ILE HB 1 1
14 53322 1 1 165 ILE HD11 H 2.264 7.705 -11.166 1.00 . A A . 155 ILE HD11 1 1
14 53323 1 1 165 ILE HD12 H 1.875 8.508 -9.645 1.00 . A A . 155 ILE HD12 1 1
14 53324 1 1 165 ILE HD13 H 2.568 6.886 -9.633 1.00 . A A . 155 ILE HD13 1 1
14 53325 1 1 165 ILE HG12 H 4.659 7.787 -10.609 1.00 . A A . 155 ILE HG12 1 1
14 53326 1 1 165 ILE HG13 H 4.282 8.555 -9.067 1.00 . A A . 155 ILE HG13 1 1
14 53327 1 1 165 ILE HG21 H 4.732 9.520 -12.765 1.00 . A A . 155 ILE HG21 1 1
14 53328 1 1 165 ILE HG22 H 3.265 10.495 -12.690 1.00 . A A . 155 ILE HG22 1 1
14 53329 1 1 165 ILE HG23 H 3.174 8.749 -12.469 1.00 . A A . 155 ILE HG23 1 1
14 53330 1 1 165 ILE N N 5.308 10.744 -9.031 1.00 . A A . 155 ILE N 1 1
14 53331 1 1 165 ILE O O 4.545 12.725 -11.088 1.00 . A A . 155 ILE O 1 1
14 53332 1 1 166 GLN C C 5.908 12.994 -14.335 1.00 . A A . 156 GLN C 1 1
14 53333 1 1 166 GLN CA C 6.468 13.232 -12.930 1.00 . A A . 156 GLN CA 1 1
14 53334 1 1 166 GLN CB C 7.973 13.508 -12.994 1.00 . A A . 156 GLN CB 1 1
14 53335 1 1 166 GLN CD C 7.463 15.562 -14.338 1.00 . A A . 156 GLN CD 1 1
14 53336 1 1 166 GLN CG C 8.224 15.014 -13.128 1.00 . A A . 156 GLN CG 1 1
14 53337 1 1 166 GLN H H 6.974 11.250 -12.262 1.00 . A A . 156 GLN H 1 1
14 53338 1 1 166 GLN HA H 5.957 14.050 -12.448 1.00 . A A . 156 GLN HA 1 1
14 53339 1 1 166 GLN HB2 H 8.442 13.143 -12.092 1.00 . A A . 156 GLN HB2 1 1
14 53340 1 1 166 GLN HB3 H 8.395 12.999 -13.848 1.00 . A A . 156 GLN HB3 1 1
14 53341 1 1 166 GLN HE21 H 8.638 14.665 -15.664 1.00 . A A . 156 GLN HE21 1 1
14 53342 1 1 166 GLN HE22 H 7.378 15.593 -16.322 1.00 . A A . 156 GLN HE22 1 1
14 53343 1 1 166 GLN HG2 H 7.884 15.515 -12.231 1.00 . A A . 156 GLN HG2 1 1
14 53344 1 1 166 GLN HG3 H 9.280 15.191 -13.260 1.00 . A A . 156 GLN HG3 1 1
14 53345 1 1 166 GLN N N 6.336 11.983 -12.129 1.00 . A A . 156 GLN N 1 1
14 53346 1 1 166 GLN NE2 N 7.860 15.248 -15.542 1.00 . A A . 156 GLN NE2 1 1
14 53347 1 1 166 GLN O O 5.037 13.701 -14.802 1.00 . A A . 156 GLN O 1 1
14 53348 1 1 166 GLN OE1 O 6.494 16.280 -14.188 1.00 . A A . 156 GLN OE1 1 1
14 53349 1 1 167 ALA C C 6.634 10.403 -16.880 1.00 . A A . 157 ALA C 1 1
14 53350 1 1 167 ALA CA C 5.931 11.669 -16.382 1.00 . A A . 157 ALA CA 1 1
14 53351 1 1 167 ALA CB C 6.322 12.875 -17.238 1.00 . A A . 157 ALA CB 1 1
14 53352 1 1 167 ALA H H 7.110 11.439 -14.596 1.00 . A A . 157 ALA H 1 1
14 53353 1 1 167 ALA HA H 4.861 11.538 -16.390 1.00 . A A . 157 ALA HA 1 1
14 53354 1 1 167 ALA HB1 H 7.286 13.245 -16.922 1.00 . A A . 157 ALA HB1 1 1
14 53355 1 1 167 ALA HB2 H 5.582 13.653 -17.123 1.00 . A A . 157 ALA HB2 1 1
14 53356 1 1 167 ALA HB3 H 6.373 12.579 -18.275 1.00 . A A . 157 ALA HB3 1 1
14 53357 1 1 167 ALA N N 6.411 11.990 -15.005 1.00 . A A . 157 ALA N 1 1
14 53358 1 1 167 ALA O O 7.811 10.416 -17.182 1.00 . A A . 157 ALA O 1 1
14 53359 1 1 168 SER C C 7.712 7.629 -16.478 1.00 . A A . 158 SER C 1 1
14 53360 1 1 168 SER CA C 6.552 8.022 -17.407 1.00 . A A . 158 SER CA 1 1
14 53361 1 1 168 SER CB C 7.062 8.295 -18.823 1.00 . A A . 158 SER CB 1 1
14 53362 1 1 168 SER H H 4.981 9.316 -16.686 1.00 . A A . 158 SER H 1 1
14 53363 1 1 168 SER HA H 5.814 7.235 -17.430 1.00 . A A . 158 SER HA 1 1
14 53364 1 1 168 SER HB2 H 7.930 8.931 -18.781 1.00 . A A . 158 SER HB2 1 1
14 53365 1 1 168 SER HB3 H 7.328 7.359 -19.294 1.00 . A A . 158 SER HB3 1 1
14 53366 1 1 168 SER HG H 5.948 8.481 -20.407 1.00 . A A . 158 SER HG 1 1
14 53367 1 1 168 SER N N 5.926 9.303 -16.950 1.00 . A A . 158 SER N 1 1
14 53368 1 1 168 SER O O 8.459 6.712 -16.757 1.00 . A A . 158 SER O 1 1
14 53369 1 1 168 SER OG O 6.042 8.944 -19.571 1.00 . A A . 158 SER OG 1 1
14 53370 1 1 169 THR C C 8.396 8.076 -12.987 1.00 . A A . 159 THR C 1 1
14 53371 1 1 169 THR CA C 8.946 7.978 -14.409 1.00 . A A . 159 THR CA 1 1
14 53372 1 1 169 THR CB C 10.023 9.039 -14.649 1.00 . A A . 159 THR CB 1 1
14 53373 1 1 169 THR CG2 C 11.236 8.753 -13.763 1.00 . A A . 159 THR CG2 1 1
14 53374 1 1 169 THR H H 7.235 9.033 -15.159 1.00 . A A . 159 THR H 1 1
14 53375 1 1 169 THR HA H 9.340 6.993 -14.602 1.00 . A A . 159 THR HA 1 1
14 53376 1 1 169 THR HB H 9.628 10.014 -14.407 1.00 . A A . 159 THR HB 1 1
14 53377 1 1 169 THR HG1 H 11.026 9.738 -16.162 1.00 . A A . 159 THR HG1 1 1
14 53378 1 1 169 THR HG21 H 10.932 8.755 -12.726 1.00 . A A . 159 THR HG21 1 1
14 53379 1 1 169 THR HG22 H 11.984 9.515 -13.920 1.00 . A A . 159 THR HG22 1 1
14 53380 1 1 169 THR HG23 H 11.647 7.787 -14.016 1.00 . A A . 159 THR HG23 1 1
14 53381 1 1 169 THR N N 7.857 8.310 -15.370 1.00 . A A . 159 THR N 1 1
14 53382 1 1 169 THR O O 7.730 9.034 -12.645 1.00 . A A . 159 THR O 1 1
14 53383 1 1 169 THR OG1 O 10.414 9.013 -16.015 1.00 . A A . 159 THR OG1 1 1
14 53384 1 1 170 VAL C C 9.182 6.871 -9.728 1.00 . A A . 160 VAL C 1 1
14 53385 1 1 170 VAL CA C 8.106 7.180 -10.768 1.00 . A A . 160 VAL CA 1 1
14 53386 1 1 170 VAL CB C 6.992 6.126 -10.709 1.00 . A A . 160 VAL CB 1 1
14 53387 1 1 170 VAL CG1 C 7.591 4.719 -10.811 1.00 . A A . 160 VAL CG1 1 1
14 53388 1 1 170 VAL CG2 C 6.239 6.258 -9.384 1.00 . A A . 160 VAL CG2 1 1
14 53389 1 1 170 VAL H H 9.178 6.330 -12.438 1.00 . A A . 160 VAL H 1 1
14 53390 1 1 170 VAL HA H 7.686 8.156 -10.587 1.00 . A A . 160 VAL HA 1 1
14 53391 1 1 170 VAL HB H 6.308 6.284 -11.530 1.00 . A A . 160 VAL HB 1 1
14 53392 1 1 170 VAL HG11 H 8.257 4.550 -9.977 1.00 . A A . 160 VAL HG11 1 1
14 53393 1 1 170 VAL HG12 H 8.141 4.627 -11.734 1.00 . A A . 160 VAL HG12 1 1
14 53394 1 1 170 VAL HG13 H 6.797 3.988 -10.790 1.00 . A A . 160 VAL HG13 1 1
14 53395 1 1 170 VAL HG21 H 5.218 5.934 -9.517 1.00 . A A . 160 VAL HG21 1 1
14 53396 1 1 170 VAL HG22 H 6.250 7.290 -9.064 1.00 . A A . 160 VAL HG22 1 1
14 53397 1 1 170 VAL HG23 H 6.718 5.645 -8.634 1.00 . A A . 160 VAL HG23 1 1
14 53398 1 1 170 VAL N N 8.648 7.102 -12.154 1.00 . A A . 160 VAL N 1 1
14 53399 1 1 170 VAL O O 9.964 5.951 -9.874 1.00 . A A . 160 VAL O 1 1
14 53400 1 1 171 VAL C C 9.388 6.958 -6.331 1.00 . A A . 161 VAL C 1 1
14 53401 1 1 171 VAL CA C 10.173 7.358 -7.575 1.00 . A A . 161 VAL CA 1 1
14 53402 1 1 171 VAL CB C 10.905 8.685 -7.355 1.00 . A A . 161 VAL CB 1 1
14 53403 1 1 171 VAL CG1 C 11.950 8.514 -6.249 1.00 . A A . 161 VAL CG1 1 1
14 53404 1 1 171 VAL CG2 C 11.603 9.104 -8.652 1.00 . A A . 161 VAL CG2 1 1
14 53405 1 1 171 VAL H H 8.529 8.330 -8.558 1.00 . A A . 161 VAL H 1 1
14 53406 1 1 171 VAL HA H 10.867 6.583 -7.859 1.00 . A A . 161 VAL HA 1 1
14 53407 1 1 171 VAL HB H 10.194 9.444 -7.064 1.00 . A A . 161 VAL HB 1 1
14 53408 1 1 171 VAL HG11 H 12.135 9.468 -5.777 1.00 . A A . 161 VAL HG11 1 1
14 53409 1 1 171 VAL HG12 H 12.869 8.140 -6.677 1.00 . A A . 161 VAL HG12 1 1
14 53410 1 1 171 VAL HG13 H 11.584 7.814 -5.512 1.00 . A A . 161 VAL HG13 1 1
14 53411 1 1 171 VAL HG21 H 12.642 8.810 -8.614 1.00 . A A . 161 VAL HG21 1 1
14 53412 1 1 171 VAL HG22 H 11.538 10.177 -8.764 1.00 . A A . 161 VAL HG22 1 1
14 53413 1 1 171 VAL HG23 H 11.123 8.625 -9.492 1.00 . A A . 161 VAL HG23 1 1
14 53414 1 1 171 VAL N N 9.193 7.616 -8.661 1.00 . A A . 161 VAL N 1 1
14 53415 1 1 171 VAL O O 8.496 7.666 -5.903 1.00 . A A . 161 VAL O 1 1
14 53416 1 1 172 THR C C 9.740 5.583 -3.295 1.00 . A A . 162 THR C 1 1
14 53417 1 1 172 THR CA C 8.912 5.400 -4.559 1.00 . A A . 162 THR CA 1 1
14 53418 1 1 172 THR CB C 8.604 3.919 -4.784 1.00 . A A . 162 THR CB 1 1
14 53419 1 1 172 THR CG2 C 7.873 3.738 -6.115 1.00 . A A . 162 THR CG2 1 1
14 53420 1 1 172 THR H H 10.390 5.256 -6.122 1.00 . A A . 162 THR H 1 1
14 53421 1 1 172 THR HA H 7.992 5.957 -4.487 1.00 . A A . 162 THR HA 1 1
14 53422 1 1 172 THR HB H 7.978 3.558 -3.983 1.00 . A A . 162 THR HB 1 1
14 53423 1 1 172 THR HG1 H 9.951 2.807 -3.930 1.00 . A A . 162 THR HG1 1 1
14 53424 1 1 172 THR HG21 H 8.585 3.770 -6.925 1.00 . A A . 162 THR HG21 1 1
14 53425 1 1 172 THR HG22 H 7.150 4.531 -6.239 1.00 . A A . 162 THR HG22 1 1
14 53426 1 1 172 THR HG23 H 7.366 2.785 -6.118 1.00 . A A . 162 THR HG23 1 1
14 53427 1 1 172 THR N N 9.682 5.827 -5.758 1.00 . A A . 162 THR N 1 1
14 53428 1 1 172 THR O O 10.902 5.230 -3.238 1.00 . A A . 162 THR O 1 1
14 53429 1 1 172 THR OG1 O 9.818 3.183 -4.804 1.00 . A A . 162 THR OG1 1 1
14 53430 1 1 173 TYR C C 9.229 5.399 0.057 1.00 . A A . 163 TYR C 1 1
14 53431 1 1 173 TYR CA C 9.851 6.304 -0.997 1.00 . A A . 163 TYR CA 1 1
14 53432 1 1 173 TYR CB C 9.648 7.775 -0.634 1.00 . A A . 163 TYR CB 1 1
14 53433 1 1 173 TYR CD1 C 11.594 8.824 0.563 1.00 . A A . 163 TYR CD1 1 1
14 53434 1 1 173 TYR CD2 C 11.622 8.723 -1.858 1.00 . A A . 163 TYR CD2 1 1
14 53435 1 1 173 TYR CE1 C 12.843 9.439 0.556 1.00 . A A . 163 TYR CE1 1 1
14 53436 1 1 173 TYR CE2 C 12.875 9.348 -1.870 1.00 . A A . 163 TYR CE2 1 1
14 53437 1 1 173 TYR CG C 10.984 8.465 -0.643 1.00 . A A . 163 TYR CG 1 1
14 53438 1 1 173 TYR CZ C 13.488 9.706 -0.660 1.00 . A A . 163 TYR CZ 1 1
14 53439 1 1 173 TYR H H 8.200 6.368 -2.344 1.00 . A A . 163 TYR H 1 1
14 53440 1 1 173 TYR HA H 10.900 6.087 -1.118 1.00 . A A . 163 TYR HA 1 1
14 53441 1 1 173 TYR HB2 H 8.995 8.241 -1.359 1.00 . A A . 163 TYR HB2 1 1
14 53442 1 1 173 TYR HB3 H 9.211 7.851 0.350 1.00 . A A . 163 TYR HB3 1 1
14 53443 1 1 173 TYR HD1 H 11.098 8.631 1.501 1.00 . A A . 163 TYR HD1 1 1
14 53444 1 1 173 TYR HD2 H 11.145 8.444 -2.788 1.00 . A A . 163 TYR HD2 1 1
14 53445 1 1 173 TYR HE1 H 13.306 9.713 1.493 1.00 . A A . 163 TYR HE1 1 1
14 53446 1 1 173 TYR HE2 H 13.368 9.553 -2.808 1.00 . A A . 163 TYR HE2 1 1
14 53447 1 1 173 TYR HH H 15.229 9.961 -1.403 1.00 . A A . 163 TYR HH 1 1
14 53448 1 1 173 TYR N N 9.135 6.110 -2.274 1.00 . A A . 163 TYR N 1 1
14 53449 1 1 173 TYR O O 8.038 5.433 0.292 1.00 . A A . 163 TYR O 1 1
14 53450 1 1 173 TYR OH O 14.725 10.318 -0.667 1.00 . A A . 163 TYR OH 1 1
14 53451 1 1 174 VAL C C 9.925 4.155 3.110 1.00 . A A . 164 VAL C 1 1
14 53452 1 1 174 VAL CA C 9.469 3.687 1.731 1.00 . A A . 164 VAL CA 1 1
14 53453 1 1 174 VAL CB C 10.032 2.299 1.393 1.00 . A A . 164 VAL CB 1 1
14 53454 1 1 174 VAL CG1 C 11.558 2.354 1.312 1.00 . A A . 164 VAL CG1 1 1
14 53455 1 1 174 VAL CG2 C 9.620 1.300 2.476 1.00 . A A . 164 VAL CG2 1 1
14 53456 1 1 174 VAL H H 10.980 4.584 0.488 1.00 . A A . 164 VAL H 1 1
14 53457 1 1 174 VAL HA H 8.393 3.671 1.678 1.00 . A A . 164 VAL HA 1 1
14 53458 1 1 174 VAL HB H 9.636 1.978 0.440 1.00 . A A . 164 VAL HB 1 1
14 53459 1 1 174 VAL HG11 H 11.947 2.897 2.159 1.00 . A A . 164 VAL HG11 1 1
14 53460 1 1 174 VAL HG12 H 11.852 2.853 0.399 1.00 . A A . 164 VAL HG12 1 1
14 53461 1 1 174 VAL HG13 H 11.955 1.350 1.316 1.00 . A A . 164 VAL HG13 1 1
14 53462 1 1 174 VAL HG21 H 8.551 1.157 2.447 1.00 . A A . 164 VAL HG21 1 1
14 53463 1 1 174 VAL HG22 H 9.907 1.682 3.445 1.00 . A A . 164 VAL HG22 1 1
14 53464 1 1 174 VAL HG23 H 10.115 0.356 2.301 1.00 . A A . 164 VAL HG23 1 1
14 53465 1 1 174 VAL N N 10.023 4.593 0.693 1.00 . A A . 164 VAL N 1 1
14 53466 1 1 174 VAL O O 11.086 4.444 3.330 1.00 . A A . 164 VAL O 1 1
14 53467 1 1 175 TYR C C 9.279 3.538 6.381 1.00 . A A . 165 TYR C 1 1
14 53468 1 1 175 TYR CA C 9.399 4.695 5.399 1.00 . A A . 165 TYR CA 1 1
14 53469 1 1 175 TYR CB C 8.401 5.796 5.762 1.00 . A A . 165 TYR CB 1 1
14 53470 1 1 175 TYR CD1 C 9.484 7.743 4.576 1.00 . A A . 165 TYR CD1 1 1
14 53471 1 1 175 TYR CD2 C 7.313 6.972 3.822 1.00 . A A . 165 TYR CD2 1 1
14 53472 1 1 175 TYR CE1 C 9.477 8.728 3.586 1.00 . A A . 165 TYR CE1 1 1
14 53473 1 1 175 TYR CE2 C 7.305 7.958 2.834 1.00 . A A . 165 TYR CE2 1 1
14 53474 1 1 175 TYR CG C 8.401 6.862 4.693 1.00 . A A . 165 TYR CG 1 1
14 53475 1 1 175 TYR CZ C 8.391 8.837 2.715 1.00 . A A . 165 TYR CZ 1 1
14 53476 1 1 175 TYR H H 8.089 4.011 3.844 1.00 . A A . 165 TYR H 1 1
14 53477 1 1 175 TYR HA H 10.399 5.088 5.395 1.00 . A A . 165 TYR HA 1 1
14 53478 1 1 175 TYR HB2 H 7.412 5.372 5.844 1.00 . A A . 165 TYR HB2 1 1
14 53479 1 1 175 TYR HB3 H 8.682 6.237 6.708 1.00 . A A . 165 TYR HB3 1 1
14 53480 1 1 175 TYR HD1 H 10.328 7.661 5.244 1.00 . A A . 165 TYR HD1 1 1
14 53481 1 1 175 TYR HD2 H 6.472 6.295 3.914 1.00 . A A . 165 TYR HD2 1 1
14 53482 1 1 175 TYR HE1 H 10.309 9.406 3.497 1.00 . A A . 165 TYR HE1 1 1
14 53483 1 1 175 TYR HE2 H 6.461 8.038 2.166 1.00 . A A . 165 TYR HE2 1 1
14 53484 1 1 175 TYR HH H 8.643 10.642 2.148 1.00 . A A . 165 TYR HH 1 1
14 53485 1 1 175 TYR N N 9.017 4.240 4.040 1.00 . A A . 165 TYR N 1 1
14 53486 1 1 175 TYR O O 8.197 3.064 6.669 1.00 . A A . 165 TYR O 1 1
14 53487 1 1 175 TYR OH O 8.394 9.810 1.737 1.00 . A A . 165 TYR OH 1 1
14 53488 1 1 176 GLN C C 10.625 2.501 9.277 1.00 . A A . 166 GLN C 1 1
14 53489 1 1 176 GLN CA C 10.327 1.973 7.883 1.00 . A A . 166 GLN CA 1 1
14 53490 1 1 176 GLN CB C 11.408 0.987 7.444 1.00 . A A . 166 GLN CB 1 1
14 53491 1 1 176 GLN CD C 11.976 -0.819 5.822 1.00 . A A . 166 GLN CD 1 1
14 53492 1 1 176 GLN CG C 10.976 0.290 6.155 1.00 . A A . 166 GLN CG 1 1
14 53493 1 1 176 GLN H H 11.239 3.493 6.667 1.00 . A A . 166 GLN H 1 1
14 53494 1 1 176 GLN HA H 9.360 1.496 7.858 1.00 . A A . 166 GLN HA 1 1
14 53495 1 1 176 GLN HB2 H 12.331 1.523 7.271 1.00 . A A . 166 GLN HB2 1 1
14 53496 1 1 176 GLN HB3 H 11.558 0.250 8.217 1.00 . A A . 166 GLN HB3 1 1
14 53497 1 1 176 GLN HE21 H 10.591 -2.238 5.752 1.00 . A A . 166 GLN HE21 1 1
14 53498 1 1 176 GLN HE22 H 12.178 -2.759 5.453 1.00 . A A . 166 GLN HE22 1 1
14 53499 1 1 176 GLN HG2 H 9.993 -0.137 6.288 1.00 . A A . 166 GLN HG2 1 1
14 53500 1 1 176 GLN HG3 H 10.953 1.005 5.347 1.00 . A A . 166 GLN HG3 1 1
14 53501 1 1 176 GLN N N 10.379 3.088 6.906 1.00 . A A . 166 GLN N 1 1
14 53502 1 1 176 GLN NE2 N 11.546 -2.040 5.661 1.00 . A A . 166 GLN NE2 1 1
14 53503 1 1 176 GLN O O 11.506 3.317 9.466 1.00 . A A . 166 GLN O 1 1
14 53504 1 1 176 GLN OE1 O 13.161 -0.573 5.719 1.00 . A A . 166 GLN OE1 1 1
14 53505 1 1 177 LEU C C 11.081 1.529 12.347 1.00 . A A . 167 LEU C 1 1
14 53506 1 1 177 LEU CA C 10.159 2.514 11.636 1.00 . A A . 167 LEU CA 1 1
14 53507 1 1 177 LEU CB C 8.782 2.546 12.294 1.00 . A A . 167 LEU CB 1 1
14 53508 1 1 177 LEU CD1 C 9.296 4.609 13.607 1.00 . A A . 167 LEU CD1 1 1
14 53509 1 1 177 LEU CD2 C 7.535 3.025 14.403 1.00 . A A . 167 LEU CD2 1 1
14 53510 1 1 177 LEU CG C 8.892 3.137 13.700 1.00 . A A . 167 LEU CG 1 1
14 53511 1 1 177 LEU H H 9.203 1.379 10.081 1.00 . A A . 167 LEU H 1 1
14 53512 1 1 177 LEU HA H 10.590 3.503 11.626 1.00 . A A . 167 LEU HA 1 1
14 53513 1 1 177 LEU HB2 H 8.113 3.151 11.700 1.00 . A A . 167 LEU HB2 1 1
14 53514 1 1 177 LEU HB3 H 8.398 1.542 12.359 1.00 . A A . 167 LEU HB3 1 1
14 53515 1 1 177 LEU HD11 H 9.065 5.106 14.539 1.00 . A A . 167 LEU HD11 1 1
14 53516 1 1 177 LEU HD12 H 8.752 5.082 12.803 1.00 . A A . 167 LEU HD12 1 1
14 53517 1 1 177 LEU HD13 H 10.357 4.681 13.415 1.00 . A A . 167 LEU HD13 1 1
14 53518 1 1 177 LEU HD21 H 6.760 2.870 13.667 1.00 . A A . 167 LEU HD21 1 1
14 53519 1 1 177 LEU HD22 H 7.336 3.935 14.949 1.00 . A A . 167 LEU HD22 1 1
14 53520 1 1 177 LEU HD23 H 7.552 2.190 15.088 1.00 . A A . 167 LEU HD23 1 1
14 53521 1 1 177 LEU HG H 9.637 2.593 14.262 1.00 . A A . 167 LEU HG 1 1
14 53522 1 1 177 LEU N N 9.905 2.040 10.255 1.00 . A A . 167 LEU N 1 1
14 53523 1 1 177 LEU O O 10.643 0.548 12.914 1.00 . A A . 167 LEU O 1 1
14 53524 1 1 178 ILE C C 13.869 1.586 14.240 1.00 . A A . 168 ILE C 1 1
14 53525 1 1 178 ILE CA C 13.319 0.881 13.002 1.00 . A A . 168 ILE CA 1 1
14 53526 1 1 178 ILE CB C 14.426 0.626 11.974 1.00 . A A . 168 ILE CB 1 1
14 53527 1 1 178 ILE CD1 C 14.896 -0.138 9.632 1.00 . A A . 168 ILE CD1 1 1
14 53528 1 1 178 ILE CG1 C 13.812 0.029 10.700 1.00 . A A . 168 ILE CG1 1 1
14 53529 1 1 178 ILE CG2 C 15.452 -0.352 12.553 1.00 . A A . 168 ILE CG2 1 1
14 53530 1 1 178 ILE H H 12.684 2.593 11.865 1.00 . A A . 168 ILE H 1 1
14 53531 1 1 178 ILE HA H 12.839 -0.046 13.273 1.00 . A A . 168 ILE HA 1 1
14 53532 1 1 178 ILE HB H 14.916 1.559 11.735 1.00 . A A . 168 ILE HB 1 1
14 53533 1 1 178 ILE HD11 H 15.869 0.009 10.078 1.00 . A A . 168 ILE HD11 1 1
14 53534 1 1 178 ILE HD12 H 14.744 0.588 8.848 1.00 . A A . 168 ILE HD12 1 1
14 53535 1 1 178 ILE HD13 H 14.839 -1.134 9.215 1.00 . A A . 168 ILE HD13 1 1
14 53536 1 1 178 ILE HG12 H 13.379 -0.935 10.928 1.00 . A A . 168 ILE HG12 1 1
14 53537 1 1 178 ILE HG13 H 13.043 0.690 10.329 1.00 . A A . 168 ILE HG13 1 1
14 53538 1 1 178 ILE HG21 H 15.254 -0.503 13.605 1.00 . A A . 168 ILE HG21 1 1
14 53539 1 1 178 ILE HG22 H 16.445 0.053 12.430 1.00 . A A . 168 ILE HG22 1 1
14 53540 1 1 178 ILE HG23 H 15.383 -1.298 12.035 1.00 . A A . 168 ILE HG23 1 1
14 53541 1 1 178 ILE N N 12.357 1.791 12.324 1.00 . A A . 168 ILE N 1 1
14 53542 1 1 178 ILE O O 14.362 2.695 14.163 1.00 . A A . 168 ILE O 1 1
14 53543 1 1 179 GLY C C 13.385 2.854 16.898 1.00 . A A . 169 GLY C 1 1
14 53544 1 1 179 GLY CA C 14.257 1.625 16.624 1.00 . A A . 169 GLY CA 1 1
14 53545 1 1 179 GLY H H 13.346 0.083 15.426 1.00 . A A . 169 GLY H 1 1
14 53546 1 1 179 GLY HA2 H 14.187 0.934 17.452 1.00 . A A . 169 GLY HA2 1 1
14 53547 1 1 179 GLY HA3 H 15.281 1.935 16.491 1.00 . A A . 169 GLY HA3 1 1
14 53548 1 1 179 GLY N N 13.765 0.968 15.383 1.00 . A A . 169 GLY N 1 1
14 53549 1 1 179 GLY O O 12.172 2.781 16.864 1.00 . A A . 169 GLY O 1 1
14 53550 1 1 180 ASP C C 13.133 6.090 16.160 1.00 . A A . 170 ASP C 1 1
14 53551 1 1 180 ASP CA C 13.184 5.213 17.416 1.00 . A A . 170 ASP CA 1 1
14 53552 1 1 180 ASP CB C 13.918 5.934 18.548 1.00 . A A . 170 ASP CB 1 1
14 53553 1 1 180 ASP CG C 13.828 5.100 19.828 1.00 . A A . 170 ASP CG 1 1
14 53554 1 1 180 ASP H H 14.967 4.023 17.169 1.00 . A A . 170 ASP H 1 1
14 53555 1 1 180 ASP HA H 12.187 4.951 17.732 1.00 . A A . 170 ASP HA 1 1
14 53556 1 1 180 ASP HB2 H 14.956 6.066 18.275 1.00 . A A . 170 ASP HB2 1 1
14 53557 1 1 180 ASP HB3 H 13.464 6.898 18.715 1.00 . A A . 170 ASP HB3 1 1
14 53558 1 1 180 ASP N N 13.988 3.982 17.156 1.00 . A A . 170 ASP N 1 1
14 53559 1 1 180 ASP O O 12.081 6.537 15.745 1.00 . A A . 170 ASP O 1 1
14 53560 1 1 180 ASP OD1 O 12.888 4.332 19.949 1.00 . A A . 170 ASP OD1 1 1
14 53561 1 1 180 ASP OD2 O 14.703 5.243 20.667 1.00 . A A . 170 ASP OD2 1 1
14 53562 1 1 181 ASP C C 13.678 6.437 13.144 1.00 . A A . 171 ASP C 1 1
14 53563 1 1 181 ASP CA C 14.292 7.187 14.327 1.00 . A A . 171 ASP CA 1 1
14 53564 1 1 181 ASP CB C 15.774 7.464 14.067 1.00 . A A . 171 ASP CB 1 1
14 53565 1 1 181 ASP CG C 16.351 8.314 15.202 1.00 . A A . 171 ASP CG 1 1
14 53566 1 1 181 ASP H H 15.097 5.966 15.912 1.00 . A A . 171 ASP H 1 1
14 53567 1 1 181 ASP HA H 13.771 8.116 14.497 1.00 . A A . 171 ASP HA 1 1
14 53568 1 1 181 ASP HB2 H 16.310 6.526 14.011 1.00 . A A . 171 ASP HB2 1 1
14 53569 1 1 181 ASP HB3 H 15.882 7.994 13.133 1.00 . A A . 171 ASP HB3 1 1
14 53570 1 1 181 ASP N N 14.264 6.339 15.556 1.00 . A A . 171 ASP N 1 1
14 53571 1 1 181 ASP O O 13.634 5.222 13.123 1.00 . A A . 171 ASP O 1 1
14 53572 1 1 181 ASP OD1 O 15.572 8.913 15.926 1.00 . A A . 171 ASP OD1 1 1
14 53573 1 1 181 ASP OD2 O 17.563 8.351 15.328 1.00 . A A . 171 ASP OD2 1 1
14 53574 1 1 182 VAL C C 13.602 6.478 9.810 1.00 . A A . 172 VAL C 1 1
14 53575 1 1 182 VAL CA C 12.607 6.477 10.972 1.00 . A A . 172 VAL CA 1 1
14 53576 1 1 182 VAL CB C 11.374 7.312 10.620 1.00 . A A . 172 VAL CB 1 1
14 53577 1 1 182 VAL CG1 C 10.637 6.665 9.445 1.00 . A A . 172 VAL CG1 1 1
14 53578 1 1 182 VAL CG2 C 10.438 7.382 11.829 1.00 . A A . 172 VAL CG2 1 1
14 53579 1 1 182 VAL H H 13.260 8.130 12.192 1.00 . A A . 172 VAL H 1 1
14 53580 1 1 182 VAL HA H 12.313 5.469 11.219 1.00 . A A . 172 VAL HA 1 1
14 53581 1 1 182 VAL HB H 11.684 8.309 10.343 1.00 . A A . 172 VAL HB 1 1
14 53582 1 1 182 VAL HG11 H 11.257 6.710 8.562 1.00 . A A . 172 VAL HG11 1 1
14 53583 1 1 182 VAL HG12 H 9.714 7.195 9.264 1.00 . A A . 172 VAL HG12 1 1
14 53584 1 1 182 VAL HG13 H 10.420 5.633 9.681 1.00 . A A . 172 VAL HG13 1 1
14 53585 1 1 182 VAL HG21 H 9.462 7.719 11.510 1.00 . A A . 172 VAL HG21 1 1
14 53586 1 1 182 VAL HG22 H 10.839 8.074 12.554 1.00 . A A . 172 VAL HG22 1 1
14 53587 1 1 182 VAL HG23 H 10.353 6.403 12.275 1.00 . A A . 172 VAL HG23 1 1
14 53588 1 1 182 VAL N N 13.210 7.152 12.157 1.00 . A A . 172 VAL N 1 1
14 53589 1 1 182 VAL O O 14.137 7.505 9.439 1.00 . A A . 172 VAL O 1 1
14 53590 1 1 183 LYS C C 14.033 5.307 6.765 1.00 . A A . 173 LYS C 1 1
14 53591 1 1 183 LYS CA C 14.804 5.265 8.086 1.00 . A A . 173 LYS CA 1 1
14 53592 1 1 183 LYS CB C 15.524 3.925 8.248 1.00 . A A . 173 LYS CB 1 1
14 53593 1 1 183 LYS CD C 17.191 2.661 9.614 1.00 . A A . 173 LYS CD 1 1
14 53594 1 1 183 LYS CE C 17.963 2.637 10.934 1.00 . A A . 173 LYS CE 1 1
14 53595 1 1 183 LYS CG C 16.371 3.949 9.522 1.00 . A A . 173 LYS CG 1 1
14 53596 1 1 183 LYS H H 13.402 4.522 9.544 1.00 . A A . 173 LYS H 1 1
14 53597 1 1 183 LYS HA H 15.513 6.076 8.135 1.00 . A A . 173 LYS HA 1 1
14 53598 1 1 183 LYS HB2 H 14.794 3.132 8.314 1.00 . A A . 173 LYS HB2 1 1
14 53599 1 1 183 LYS HB3 H 16.164 3.756 7.395 1.00 . A A . 173 LYS HB3 1 1
14 53600 1 1 183 LYS HD2 H 16.527 1.809 9.567 1.00 . A A . 173 LYS HD2 1 1
14 53601 1 1 183 LYS HD3 H 17.889 2.619 8.791 1.00 . A A . 173 LYS HD3 1 1
14 53602 1 1 183 LYS HE2 H 18.681 3.445 10.962 1.00 . A A . 173 LYS HE2 1 1
14 53603 1 1 183 LYS HE3 H 17.283 2.706 11.769 1.00 . A A . 173 LYS HE3 1 1
14 53604 1 1 183 LYS HG2 H 17.036 4.801 9.496 1.00 . A A . 173 LYS HG2 1 1
14 53605 1 1 183 LYS HG3 H 15.723 4.024 10.383 1.00 . A A . 173 LYS HG3 1 1
14 53606 1 1 183 LYS HZ1 H 19.138 1.190 11.863 1.00 . A A . 173 LYS HZ1 1 1
14 53607 1 1 183 LYS HZ2 H 19.359 1.289 10.181 1.00 . A A . 173 LYS HZ2 1 1
14 53608 1 1 183 LYS HZ3 H 17.962 0.558 10.816 1.00 . A A . 173 LYS HZ3 1 1
14 53609 1 1 183 LYS N N 13.849 5.335 9.229 1.00 . A A . 173 LYS N 1 1
14 53610 1 1 183 LYS NZ N 18.658 1.319 10.950 1.00 . A A . 173 LYS NZ 1 1
14 53611 1 1 183 LYS O O 12.925 4.815 6.673 1.00 . A A . 173 LYS O 1 1
14 53612 1 1 184 VAL C C 14.791 5.524 3.288 1.00 . A A . 174 VAL C 1 1
14 53613 1 1 184 VAL CA C 13.880 5.966 4.442 1.00 . A A . 174 VAL CA 1 1
14 53614 1 1 184 VAL CB C 13.481 7.438 4.297 1.00 . A A . 174 VAL CB 1 1
14 53615 1 1 184 VAL CG1 C 14.729 8.309 4.112 1.00 . A A . 174 VAL CG1 1 1
14 53616 1 1 184 VAL CG2 C 12.565 7.597 3.084 1.00 . A A . 174 VAL CG2 1 1
14 53617 1 1 184 VAL H H 15.492 6.291 5.839 1.00 . A A . 174 VAL H 1 1
14 53618 1 1 184 VAL HA H 12.995 5.351 4.473 1.00 . A A . 174 VAL HA 1 1
14 53619 1 1 184 VAL HB H 12.956 7.753 5.186 1.00 . A A . 174 VAL HB 1 1
14 53620 1 1 184 VAL HG11 H 15.607 7.745 4.386 1.00 . A A . 174 VAL HG11 1 1
14 53621 1 1 184 VAL HG12 H 14.651 9.184 4.740 1.00 . A A . 174 VAL HG12 1 1
14 53622 1 1 184 VAL HG13 H 14.804 8.616 3.079 1.00 . A A . 174 VAL HG13 1 1
14 53623 1 1 184 VAL HG21 H 12.425 8.647 2.874 1.00 . A A . 174 VAL HG21 1 1
14 53624 1 1 184 VAL HG22 H 11.609 7.142 3.293 1.00 . A A . 174 VAL HG22 1 1
14 53625 1 1 184 VAL HG23 H 13.014 7.116 2.227 1.00 . A A . 174 VAL HG23 1 1
14 53626 1 1 184 VAL N N 14.601 5.895 5.746 1.00 . A A . 174 VAL N 1 1
14 53627 1 1 184 VAL O O 15.962 5.844 3.245 1.00 . A A . 174 VAL O 1 1
14 53628 1 1 185 GLU C C 14.435 4.875 -0.110 1.00 . A A . 175 GLU C 1 1
14 53629 1 1 185 GLU CA C 15.052 4.330 1.183 1.00 . A A . 175 GLU CA 1 1
14 53630 1 1 185 GLU CB C 14.971 2.804 1.232 1.00 . A A . 175 GLU CB 1 1
14 53631 1 1 185 GLU CD C 15.678 0.683 0.121 1.00 . A A . 175 GLU CD 1 1
14 53632 1 1 185 GLU CG C 15.840 2.204 0.125 1.00 . A A . 175 GLU CG 1 1
14 53633 1 1 185 GLU H H 13.298 4.560 2.408 1.00 . A A . 175 GLU H 1 1
14 53634 1 1 185 GLU HA H 16.077 4.652 1.277 1.00 . A A . 175 GLU HA 1 1
14 53635 1 1 185 GLU HB2 H 15.324 2.457 2.193 1.00 . A A . 175 GLU HB2 1 1
14 53636 1 1 185 GLU HB3 H 13.950 2.493 1.091 1.00 . A A . 175 GLU HB3 1 1
14 53637 1 1 185 GLU HG2 H 15.532 2.603 -0.830 1.00 . A A . 175 GLU HG2 1 1
14 53638 1 1 185 GLU HG3 H 16.875 2.453 0.304 1.00 . A A . 175 GLU HG3 1 1
14 53639 1 1 185 GLU N N 14.247 4.796 2.350 1.00 . A A . 175 GLU N 1 1
14 53640 1 1 185 GLU O O 13.243 5.100 -0.184 1.00 . A A . 175 GLU O 1 1
14 53641 1 1 185 GLU OE1 O 16.084 0.062 1.089 1.00 . A A . 175 GLU OE1 1 1
14 53642 1 1 185 GLU OE2 O 15.148 0.166 -0.847 1.00 . A A . 175 GLU OE2 1 1
14 53643 1 1 186 ARG C C 14.812 4.676 -3.553 1.00 . A A . 176 ARG C 1 1
14 53644 1 1 186 ARG CA C 14.669 5.664 -2.388 1.00 . A A . 176 ARG CA 1 1
14 53645 1 1 186 ARG CB C 15.501 6.919 -2.659 1.00 . A A . 176 ARG CB 1 1
14 53646 1 1 186 ARG CD C 15.816 8.878 -4.176 1.00 . A A . 176 ARG CD 1 1
14 53647 1 1 186 ARG CG C 14.957 7.642 -3.892 1.00 . A A . 176 ARG CG 1 1
14 53648 1 1 186 ARG CZ C 15.193 9.170 -6.516 1.00 . A A . 176 ARG CZ 1 1
14 53649 1 1 186 ARG H H 16.192 4.937 -1.041 1.00 . A A . 176 ARG H 1 1
14 53650 1 1 186 ARG HA H 13.632 5.936 -2.251 1.00 . A A . 176 ARG HA 1 1
14 53651 1 1 186 ARG HB2 H 15.448 7.576 -1.803 1.00 . A A . 176 ARG HB2 1 1
14 53652 1 1 186 ARG HB3 H 16.528 6.637 -2.833 1.00 . A A . 176 ARG HB3 1 1
14 53653 1 1 186 ARG HD2 H 15.874 9.502 -3.295 1.00 . A A . 176 ARG HD2 1 1
14 53654 1 1 186 ARG HD3 H 16.803 8.585 -4.496 1.00 . A A . 176 ARG HD3 1 1
14 53655 1 1 186 ARG HE H 14.588 10.399 -5.076 1.00 . A A . 176 ARG HE 1 1
14 53656 1 1 186 ARG HG2 H 14.991 6.976 -4.743 1.00 . A A . 176 ARG HG2 1 1
14 53657 1 1 186 ARG HG3 H 13.937 7.946 -3.713 1.00 . A A . 176 ARG HG3 1 1
14 53658 1 1 186 ARG HH11 H 14.056 10.648 -7.243 1.00 . A A . 176 ARG HH11 1 1
14 53659 1 1 186 ARG HH12 H 14.639 9.508 -8.411 1.00 . A A . 176 ARG HH12 1 1
14 53660 1 1 186 ARG HH21 H 16.346 7.581 -6.095 1.00 . A A . 176 ARG HH21 1 1
14 53661 1 1 186 ARG HH22 H 15.929 7.784 -7.762 1.00 . A A . 176 ARG HH22 1 1
14 53662 1 1 186 ARG N N 15.230 5.109 -1.120 1.00 . A A . 176 ARG N 1 1
14 53663 1 1 186 ARG NE N 15.112 9.595 -5.278 1.00 . A A . 176 ARG NE 1 1
14 53664 1 1 186 ARG NH1 N 14.582 9.826 -7.464 1.00 . A A . 176 ARG NH1 1 1
14 53665 1 1 186 ARG NH2 N 15.877 8.094 -6.813 1.00 . A A . 176 ARG NH2 1 1
14 53666 1 1 186 ARG O O 15.890 4.207 -3.860 1.00 . A A . 176 ARG O 1 1
14 53667 1 1 187 ILE C C 13.128 4.155 -6.597 1.00 . A A . 177 ILE C 1 1
14 53668 1 1 187 ILE CA C 13.763 3.461 -5.386 1.00 . A A . 177 ILE CA 1 1
14 53669 1 1 187 ILE CB C 12.941 2.240 -4.963 1.00 . A A . 177 ILE CB 1 1
14 53670 1 1 187 ILE CD1 C 15.007 1.147 -4.034 1.00 . A A . 177 ILE CD1 1 1
14 53671 1 1 187 ILE CG1 C 13.575 1.596 -3.721 1.00 . A A . 177 ILE CG1 1 1
14 53672 1 1 187 ILE CG2 C 12.903 1.222 -6.104 1.00 . A A . 177 ILE CG2 1 1
14 53673 1 1 187 ILE H H 12.874 4.800 -3.954 1.00 . A A . 177 ILE H 1 1
14 53674 1 1 187 ILE HA H 14.778 3.171 -5.606 1.00 . A A . 177 ILE HA 1 1
14 53675 1 1 187 ILE HB H 11.935 2.553 -4.730 1.00 . A A . 177 ILE HB 1 1
14 53676 1 1 187 ILE HD11 H 15.696 1.657 -3.377 1.00 . A A . 177 ILE HD11 1 1
14 53677 1 1 187 ILE HD12 H 15.245 1.385 -5.060 1.00 . A A . 177 ILE HD12 1 1
14 53678 1 1 187 ILE HD13 H 15.090 0.080 -3.885 1.00 . A A . 177 ILE HD13 1 1
14 53679 1 1 187 ILE HG12 H 13.593 2.316 -2.915 1.00 . A A . 177 ILE HG12 1 1
14 53680 1 1 187 ILE HG13 H 12.990 0.739 -3.424 1.00 . A A . 177 ILE HG13 1 1
14 53681 1 1 187 ILE HG21 H 13.858 1.206 -6.606 1.00 . A A . 177 ILE HG21 1 1
14 53682 1 1 187 ILE HG22 H 12.131 1.499 -6.807 1.00 . A A . 177 ILE HG22 1 1
14 53683 1 1 187 ILE HG23 H 12.689 0.241 -5.704 1.00 . A A . 177 ILE HG23 1 1
14 53684 1 1 187 ILE N N 13.724 4.387 -4.216 1.00 . A A . 177 ILE N 1 1
14 53685 1 1 187 ILE O O 12.066 4.737 -6.495 1.00 . A A . 177 ILE O 1 1
14 53686 1 1 188 GLU C C 12.807 3.788 -10.027 1.00 . A A . 178 GLU C 1 1
14 53687 1 1 188 GLU CA C 13.184 4.797 -8.935 1.00 . A A . 178 GLU CA 1 1
14 53688 1 1 188 GLU CB C 14.281 5.743 -9.434 1.00 . A A . 178 GLU CB 1 1
14 53689 1 1 188 GLU CD C 16.552 5.888 -10.467 1.00 . A A . 178 GLU CD 1 1
14 53690 1 1 188 GLU CG C 15.494 4.936 -9.906 1.00 . A A . 178 GLU CG 1 1
14 53691 1 1 188 GLU H H 14.628 3.652 -7.804 1.00 . A A . 178 GLU H 1 1
14 53692 1 1 188 GLU HA H 12.317 5.370 -8.647 1.00 . A A . 178 GLU HA 1 1
14 53693 1 1 188 GLU HB2 H 13.898 6.330 -10.256 1.00 . A A . 178 GLU HB2 1 1
14 53694 1 1 188 GLU HB3 H 14.579 6.401 -8.631 1.00 . A A . 178 GLU HB3 1 1
14 53695 1 1 188 GLU HG2 H 15.909 4.390 -9.071 1.00 . A A . 178 GLU HG2 1 1
14 53696 1 1 188 GLU HG3 H 15.190 4.243 -10.675 1.00 . A A . 178 GLU HG3 1 1
14 53697 1 1 188 GLU N N 13.768 4.116 -7.739 1.00 . A A . 178 GLU N 1 1
14 53698 1 1 188 GLU O O 13.509 2.829 -10.277 1.00 . A A . 178 GLU O 1 1
14 53699 1 1 188 GLU OE1 O 16.352 6.379 -11.566 1.00 . A A . 178 GLU OE1 1 1
14 53700 1 1 188 GLU OE2 O 17.543 6.108 -9.791 1.00 . A A . 178 GLU OE2 1 1
14 53701 1 1 189 TYR C C 10.693 3.921 -12.944 1.00 . A A . 179 TYR C 1 1
14 53702 1 1 189 TYR CA C 11.255 3.104 -11.774 1.00 . A A . 179 TYR CA 1 1
14 53703 1 1 189 TYR CB C 10.163 2.233 -11.144 1.00 . A A . 179 TYR CB 1 1
14 53704 1 1 189 TYR CD1 C 10.051 0.239 -12.692 1.00 . A A . 179 TYR CD1 1 1
14 53705 1 1 189 TYR CD2 C 8.251 1.861 -12.740 1.00 . A A . 179 TYR CD2 1 1
14 53706 1 1 189 TYR CE1 C 9.406 -0.504 -13.690 1.00 . A A . 179 TYR CE1 1 1
14 53707 1 1 189 TYR CE2 C 7.606 1.119 -13.736 1.00 . A A . 179 TYR CE2 1 1
14 53708 1 1 189 TYR CG C 9.473 1.422 -12.218 1.00 . A A . 179 TYR CG 1 1
14 53709 1 1 189 TYR CZ C 8.184 -0.063 -14.211 1.00 . A A . 179 TYR CZ 1 1
14 53710 1 1 189 TYR H H 11.162 4.807 -10.461 1.00 . A A . 179 TYR H 1 1
14 53711 1 1 189 TYR HA H 12.075 2.487 -12.106 1.00 . A A . 179 TYR HA 1 1
14 53712 1 1 189 TYR HB2 H 10.610 1.566 -10.422 1.00 . A A . 179 TYR HB2 1 1
14 53713 1 1 189 TYR HB3 H 9.439 2.865 -10.651 1.00 . A A . 179 TYR HB3 1 1
14 53714 1 1 189 TYR HD1 H 10.994 -0.102 -12.290 1.00 . A A . 179 TYR HD1 1 1
14 53715 1 1 189 TYR HD2 H 7.805 2.773 -12.374 1.00 . A A . 179 TYR HD2 1 1
14 53716 1 1 189 TYR HE1 H 9.851 -1.417 -14.057 1.00 . A A . 179 TYR HE1 1 1
14 53717 1 1 189 TYR HE2 H 6.663 1.459 -14.138 1.00 . A A . 179 TYR HE2 1 1
14 53718 1 1 189 TYR HH H 7.969 -0.591 -16.033 1.00 . A A . 179 TYR HH 1 1
14 53719 1 1 189 TYR N N 11.700 4.019 -10.683 1.00 . A A . 179 TYR N 1 1
14 53720 1 1 189 TYR O O 10.021 4.914 -12.751 1.00 . A A . 179 TYR O 1 1
14 53721 1 1 189 TYR OH O 7.548 -0.794 -15.195 1.00 . A A . 179 TYR OH 1 1
14 53722 1 1 190 LYS C C 9.943 3.277 -16.407 1.00 . A A . 180 LYS C 1 1
14 53723 1 1 190 LYS CA C 10.426 4.256 -15.332 1.00 . A A . 180 LYS CA 1 1
14 53724 1 1 190 LYS CB C 11.602 5.092 -15.845 1.00 . A A . 180 LYS CB 1 1
14 53725 1 1 190 LYS CD C 13.939 5.022 -16.729 1.00 . A A . 180 LYS CD 1 1
14 53726 1 1 190 LYS CE C 14.484 5.913 -15.608 1.00 . A A . 180 LYS CE 1 1
14 53727 1 1 190 LYS CG C 12.778 4.178 -16.198 1.00 . A A . 180 LYS CG 1 1
14 53728 1 1 190 LYS H H 11.496 2.701 -14.290 1.00 . A A . 180 LYS H 1 1
14 53729 1 1 190 LYS HA H 9.619 4.905 -15.028 1.00 . A A . 180 LYS HA 1 1
14 53730 1 1 190 LYS HB2 H 11.294 5.638 -16.725 1.00 . A A . 180 LYS HB2 1 1
14 53731 1 1 190 LYS HB3 H 11.906 5.789 -15.079 1.00 . A A . 180 LYS HB3 1 1
14 53732 1 1 190 LYS HD2 H 14.724 4.369 -17.084 1.00 . A A . 180 LYS HD2 1 1
14 53733 1 1 190 LYS HD3 H 13.592 5.642 -17.542 1.00 . A A . 180 LYS HD3 1 1
14 53734 1 1 190 LYS HE2 H 13.697 6.537 -15.209 1.00 . A A . 180 LYS HE2 1 1
14 53735 1 1 190 LYS HE3 H 14.921 5.311 -14.828 1.00 . A A . 180 LYS HE3 1 1
14 53736 1 1 190 LYS HG2 H 13.095 3.643 -15.314 1.00 . A A . 180 LYS HG2 1 1
14 53737 1 1 190 LYS HG3 H 12.472 3.472 -16.955 1.00 . A A . 180 LYS HG3 1 1
14 53738 1 1 190 LYS HZ1 H 16.050 7.282 -15.530 1.00 . A A . 180 LYS HZ1 1 1
14 53739 1 1 190 LYS HZ2 H 15.085 7.411 -16.923 1.00 . A A . 180 LYS HZ2 1 1
14 53740 1 1 190 LYS HZ3 H 16.196 6.134 -16.771 1.00 . A A . 180 LYS HZ3 1 1
14 53741 1 1 190 LYS N N 10.957 3.507 -14.155 1.00 . A A . 180 LYS N 1 1
14 53742 1 1 190 LYS NZ N 15.533 6.748 -16.257 1.00 . A A . 180 LYS NZ 1 1
14 53743 1 1 190 LYS O O 10.498 2.209 -16.579 1.00 . A A . 180 LYS O 1 1
14 53744 1 1 191 LYS C C 9.534 2.250 -19.109 1.00 . A A . 181 LYS C 1 1
14 53745 1 1 191 LYS CA C 8.394 2.728 -18.204 1.00 . A A . 181 LYS CA 1 1
14 53746 1 1 191 LYS CB C 7.405 3.578 -19.003 1.00 . A A . 181 LYS CB 1 1
14 53747 1 1 191 LYS CD C 5.095 4.513 -19.068 1.00 . A A . 181 LYS CD 1 1
14 53748 1 1 191 LYS CE C 3.739 4.547 -18.362 1.00 . A A . 181 LYS CE 1 1
14 53749 1 1 191 LYS CG C 6.097 3.724 -18.224 1.00 . A A . 181 LYS CG 1 1
14 53750 1 1 191 LYS H H 8.485 4.502 -16.977 1.00 . A A . 181 LYS H 1 1
14 53751 1 1 191 LYS HA H 7.883 1.886 -17.766 1.00 . A A . 181 LYS HA 1 1
14 53752 1 1 191 LYS HB2 H 7.830 4.556 -19.175 1.00 . A A . 181 LYS HB2 1 1
14 53753 1 1 191 LYS HB3 H 7.204 3.101 -19.951 1.00 . A A . 181 LYS HB3 1 1
14 53754 1 1 191 LYS HD2 H 5.455 5.523 -19.202 1.00 . A A . 181 LYS HD2 1 1
14 53755 1 1 191 LYS HD3 H 4.985 4.040 -20.032 1.00 . A A . 181 LYS HD3 1 1
14 53756 1 1 191 LYS HE2 H 3.874 4.602 -17.290 1.00 . A A . 181 LYS HE2 1 1
14 53757 1 1 191 LYS HE3 H 3.154 5.381 -18.713 1.00 . A A . 181 LYS HE3 1 1
14 53758 1 1 191 LYS HG2 H 5.695 2.745 -18.006 1.00 . A A . 181 LYS HG2 1 1
14 53759 1 1 191 LYS HG3 H 6.283 4.253 -17.300 1.00 . A A . 181 LYS HG3 1 1
14 53760 1 1 191 LYS HZ1 H 3.252 3.064 -19.745 1.00 . A A . 181 LYS HZ1 1 1
14 53761 1 1 191 LYS HZ2 H 2.052 3.343 -18.575 1.00 . A A . 181 LYS HZ2 1 1
14 53762 1 1 191 LYS HZ3 H 3.463 2.491 -18.162 1.00 . A A . 181 LYS HZ3 1 1
14 53763 1 1 191 LYS N N 8.915 3.636 -17.134 1.00 . A A . 181 LYS N 1 1
14 53764 1 1 191 LYS NZ N 3.076 3.265 -18.739 1.00 . A A . 181 LYS NZ 1 1
14 53765 1 1 191 LYS O O 9.530 1.135 -19.594 1.00 . A A . 181 LYS O 1 1
14 53766 1 1 192 SER C C 12.950 2.657 -19.408 1.00 . A A . 182 SER C 1 1
14 53767 1 1 192 SER CA C 11.649 2.689 -20.215 1.00 . A A . 182 SER CA 1 1
14 53768 1 1 192 SER CB C 11.715 3.767 -21.295 1.00 . A A . 182 SER CB 1 1
14 53769 1 1 192 SER H H 10.490 3.983 -18.940 1.00 . A A . 182 SER H 1 1
14 53770 1 1 192 SER HA H 11.461 1.727 -20.665 1.00 . A A . 182 SER HA 1 1
14 53771 1 1 192 SER HB2 H 12.118 4.675 -20.876 1.00 . A A . 182 SER HB2 1 1
14 53772 1 1 192 SER HB3 H 12.356 3.431 -22.099 1.00 . A A . 182 SER HB3 1 1
14 53773 1 1 192 SER HG H 10.413 4.871 -22.229 1.00 . A A . 182 SER HG 1 1
14 53774 1 1 192 SER N N 10.509 3.089 -19.341 1.00 . A A . 182 SER N 1 1
14 53775 1 1 192 SER O O 13.495 3.719 -19.157 1.00 . A A . 182 SER O 1 1
14 53776 1 1 192 SER OXT O 13.380 1.570 -19.056 1.00 . A A . 182 SER OXT 1 1
14 53777 1 1 192 SER OG O 10.406 4.018 -21.787 1.00 . A A . 182 SER OG 1 1
14 53778 2 2 1 GLY C C 28.849 39.743 24.201 1.00 . B B . 687 GLY C 1 1
14 53779 2 2 1 GLY CA C 28.116 40.604 25.234 1.00 . B B . 687 GLY CA 1 1
14 53780 2 2 1 GLY H1 H 27.062 40.191 26.983 1.00 . B B . 687 GLY H1 1 1
14 53781 2 2 1 GLY H2 H 28.725 39.854 27.080 1.00 . B B . 687 GLY H2 1 1
14 53782 2 2 1 GLY H3 H 27.694 38.816 26.215 1.00 . B B . 687 GLY H3 1 1
14 53783 2 2 1 GLY HA2 H 27.167 40.927 24.829 1.00 . B B . 687 GLY HA2 1 1
14 53784 2 2 1 GLY HA3 H 28.719 41.467 25.471 1.00 . B B . 687 GLY HA3 1 1
14 53785 2 2 1 GLY N N 27.882 39.806 26.471 1.00 . B B . 687 GLY N 1 1
14 53786 2 2 1 GLY O O 28.743 38.533 24.218 1.00 . B B . 687 GLY O 1 1
14 53787 2 2 2 PRO C C 31.489 38.885 22.896 1.00 . B B . 688 PRO C 1 1
14 53788 2 2 2 PRO CA C 30.335 39.676 22.276 1.00 . B B . 688 PRO CA 1 1
14 53789 2 2 2 PRO CB C 30.853 40.795 21.376 1.00 . B B . 688 PRO CB 1 1
14 53790 2 2 2 PRO CD C 29.764 41.852 23.240 1.00 . B B . 688 PRO CD 1 1
14 53791 2 2 2 PRO CG C 30.890 42.004 22.252 1.00 . B B . 688 PRO CG 1 1
14 53792 2 2 2 PRO HA H 29.683 39.024 21.716 1.00 . B B . 688 PRO HA 1 1
14 53793 2 2 2 PRO HB2 H 31.846 40.557 21.016 1.00 . B B . 688 PRO HB2 1 1
14 53794 2 2 2 PRO HB3 H 30.180 40.958 20.549 1.00 . B B . 688 PRO HB3 1 1
14 53795 2 2 2 PRO HD2 H 30.045 42.263 24.201 1.00 . B B . 688 PRO HD2 1 1
14 53796 2 2 2 PRO HD3 H 28.866 42.322 22.871 1.00 . B B . 688 PRO HD3 1 1
14 53797 2 2 2 PRO HG2 H 31.839 42.055 22.772 1.00 . B B . 688 PRO HG2 1 1
14 53798 2 2 2 PRO HG3 H 30.740 42.895 21.663 1.00 . B B . 688 PRO HG3 1 1
14 53799 2 2 2 PRO N N 29.575 40.398 23.329 1.00 . B B . 688 PRO N 1 1
14 53800 2 2 2 PRO O O 32.030 39.258 23.918 1.00 . B B . 688 PRO O 1 1
14 53801 2 2 3 LEU C C 34.268 37.816 22.915 1.00 . B B . 689 LEU C 1 1
14 53802 2 2 3 LEU CA C 32.989 36.976 22.838 1.00 . B B . 689 LEU CA 1 1
14 53803 2 2 3 LEU CB C 33.165 35.815 21.856 1.00 . B B . 689 LEU CB 1 1
14 53804 2 2 3 LEU CD1 C 32.071 33.817 20.824 1.00 . B B . 689 LEU CD1 1 1
14 53805 2 2 3 LEU CD2 C 31.521 34.459 23.172 1.00 . B B . 689 LEU CD2 1 1
14 53806 2 2 3 LEU CG C 31.873 34.994 21.781 1.00 . B B . 689 LEU CG 1 1
14 53807 2 2 3 LEU H H 31.417 37.514 21.462 1.00 . B B . 689 LEU H 1 1
14 53808 2 2 3 LEU HA H 32.730 36.596 23.814 1.00 . B B . 689 LEU HA 1 1
14 53809 2 2 3 LEU HB2 H 33.399 36.205 20.876 1.00 . B B . 689 LEU HB2 1 1
14 53810 2 2 3 LEU HB3 H 33.971 35.180 22.191 1.00 . B B . 689 LEU HB3 1 1
14 53811 2 2 3 LEU HD11 H 32.899 33.213 21.164 1.00 . B B . 689 LEU HD11 1 1
14 53812 2 2 3 LEU HD12 H 32.281 34.191 19.833 1.00 . B B . 689 LEU HD12 1 1
14 53813 2 2 3 LEU HD13 H 31.173 33.217 20.800 1.00 . B B . 689 LEU HD13 1 1
14 53814 2 2 3 LEU HD21 H 32.424 34.348 23.755 1.00 . B B . 689 LEU HD21 1 1
14 53815 2 2 3 LEU HD22 H 31.035 33.500 23.077 1.00 . B B . 689 LEU HD22 1 1
14 53816 2 2 3 LEU HD23 H 30.857 35.151 23.668 1.00 . B B . 689 LEU HD23 1 1
14 53817 2 2 3 LEU HG H 31.069 35.619 21.419 1.00 . B B . 689 LEU HG 1 1
14 53818 2 2 3 LEU N N 31.868 37.794 22.284 1.00 . B B . 689 LEU N 1 1
14 53819 2 2 3 LEU O O 35.063 37.670 23.822 1.00 . B B . 689 LEU O 1 1
14 53820 2 2 4 GLY C C 35.312 40.993 21.666 1.00 . B B . 690 GLY C 1 1
14 53821 2 2 4 GLY CA C 35.693 39.547 21.988 1.00 . B B . 690 GLY CA 1 1
14 53822 2 2 4 GLY H H 33.813 38.797 21.248 1.00 . B B . 690 GLY H 1 1
14 53823 2 2 4 GLY HA2 H 36.148 39.501 22.967 1.00 . B B . 690 GLY HA2 1 1
14 53824 2 2 4 GLY HA3 H 36.393 39.189 21.248 1.00 . B B . 690 GLY HA3 1 1
14 53825 2 2 4 GLY N N 34.469 38.695 21.969 1.00 . B B . 690 GLY N 1 1
14 53826 2 2 4 GLY O O 34.275 41.256 21.090 1.00 . B B . 690 GLY O 1 1
14 53827 2 2 5 SER C C 35.787 43.607 20.238 1.00 . B B . 691 SER C 1 1
14 53828 2 2 5 SER CA C 35.825 43.363 21.749 1.00 . B B . 691 SER CA 1 1
14 53829 2 2 5 SER CB C 36.962 44.159 22.390 1.00 . B B . 691 SER CB 1 1
14 53830 2 2 5 SER H H 36.973 41.697 22.499 1.00 . B B . 691 SER H 1 1
14 53831 2 2 5 SER HA H 34.884 43.637 22.200 1.00 . B B . 691 SER HA 1 1
14 53832 2 2 5 SER HB2 H 36.740 45.212 22.341 1.00 . B B . 691 SER HB2 1 1
14 53833 2 2 5 SER HB3 H 37.068 43.864 23.426 1.00 . B B . 691 SER HB3 1 1
14 53834 2 2 5 SER HG H 38.658 44.727 21.625 1.00 . B B . 691 SER HG 1 1
14 53835 2 2 5 SER N N 36.142 41.932 22.035 1.00 . B B . 691 SER N 1 1
14 53836 2 2 5 SER O O 35.053 44.447 19.755 1.00 . B B . 691 SER O 1 1
14 53837 2 2 5 SER OG O 38.170 43.903 21.685 1.00 . B B . 691 SER OG 1 1
14 53838 2 2 6 THR C C 36.335 41.732 17.300 1.00 . B B . 692 THR C 1 1
14 53839 2 2 6 THR CA C 36.581 43.067 18.009 1.00 . B B . 692 THR CA 1 1
14 53840 2 2 6 THR CB C 37.981 43.594 17.689 1.00 . B B . 692 THR CB 1 1
14 53841 2 2 6 THR CG2 C 38.069 43.942 16.202 1.00 . B B . 692 THR CG2 1 1
14 53842 2 2 6 THR H H 37.154 42.206 19.901 1.00 . B B . 692 THR H 1 1
14 53843 2 2 6 THR HA H 35.839 43.792 17.717 1.00 . B B . 692 THR HA 1 1
14 53844 2 2 6 THR HB H 38.713 42.837 17.920 1.00 . B B . 692 THR HB 1 1
14 53845 2 2 6 THR HG1 H 37.590 45.423 18.223 1.00 . B B . 692 THR HG1 1 1
14 53846 2 2 6 THR HG21 H 37.446 44.799 15.996 1.00 . B B . 692 THR HG21 1 1
14 53847 2 2 6 THR HG22 H 37.732 43.101 15.615 1.00 . B B . 692 THR HG22 1 1
14 53848 2 2 6 THR HG23 H 39.094 44.171 15.947 1.00 . B B . 692 THR HG23 1 1
14 53849 2 2 6 THR N N 36.571 42.877 19.489 1.00 . B B . 692 THR N 1 1
14 53850 2 2 6 THR O O 36.868 40.709 17.683 1.00 . B B . 692 THR O 1 1
14 53851 2 2 6 THR OG1 O 38.237 44.755 18.465 1.00 . B B . 692 THR OG1 1 1
14 53852 2 2 7 GLU C C 36.553 39.941 14.896 1.00 . B B . 693 GLU C 1 1
14 53853 2 2 7 GLU CA C 35.262 40.467 15.529 1.00 . B B . 693 GLU CA 1 1
14 53854 2 2 7 GLU CB C 34.249 40.847 14.446 1.00 . B B . 693 GLU CB 1 1
14 53855 2 2 7 GLU CD C 31.920 41.673 14.026 1.00 . B B . 693 GLU CD 1 1
14 53856 2 2 7 GLU CG C 32.965 41.360 15.103 1.00 . B B . 693 GLU CG 1 1
14 53857 2 2 7 GLU H H 35.120 42.574 15.972 1.00 . B B . 693 GLU H 1 1
14 53858 2 2 7 GLU HA H 34.836 39.730 16.191 1.00 . B B . 693 GLU HA 1 1
14 53859 2 2 7 GLU HB2 H 34.668 41.619 13.818 1.00 . B B . 693 GLU HB2 1 1
14 53860 2 2 7 GLU HB3 H 34.021 39.978 13.846 1.00 . B B . 693 GLU HB3 1 1
14 53861 2 2 7 GLU HG2 H 32.577 40.607 15.772 1.00 . B B . 693 GLU HG2 1 1
14 53862 2 2 7 GLU HG3 H 33.181 42.259 15.661 1.00 . B B . 693 GLU HG3 1 1
14 53863 2 2 7 GLU N N 35.536 41.736 16.266 1.00 . B B . 693 GLU N 1 1
14 53864 2 2 7 GLU O O 37.353 40.697 14.380 1.00 . B B . 693 GLU O 1 1
14 53865 2 2 7 GLU OE1 O 30.779 41.905 14.388 1.00 . B B . 693 GLU OE1 1 1
14 53866 2 2 7 GLU OE2 O 32.278 41.676 12.858 1.00 . B B . 693 GLU OE2 1 1
14 53867 2 2 8 GLU C C 37.734 37.567 12.911 1.00 . B B . 694 GLU C 1 1
14 53868 2 2 8 GLU CA C 38.007 38.083 14.333 1.00 . B B . 694 GLU CA 1 1
14 53869 2 2 8 GLU CB C 38.411 36.942 15.271 1.00 . B B . 694 GLU CB 1 1
14 53870 2 2 8 GLU CD C 39.222 36.383 17.576 1.00 . B B . 694 GLU CD 1 1
14 53871 2 2 8 GLU CG C 38.754 37.511 16.650 1.00 . B B . 694 GLU CG 1 1
14 53872 2 2 8 GLU H H 36.107 38.059 15.353 1.00 . B B . 694 GLU H 1 1
14 53873 2 2 8 GLU HA H 38.784 38.830 14.314 1.00 . B B . 694 GLU HA 1 1
14 53874 2 2 8 GLU HB2 H 37.591 36.245 15.364 1.00 . B B . 694 GLU HB2 1 1
14 53875 2 2 8 GLU HB3 H 39.274 36.434 14.869 1.00 . B B . 694 GLU HB3 1 1
14 53876 2 2 8 GLU HG2 H 39.540 38.244 16.551 1.00 . B B . 694 GLU HG2 1 1
14 53877 2 2 8 GLU HG3 H 37.878 37.981 17.073 1.00 . B B . 694 GLU HG3 1 1
14 53878 2 2 8 GLU N N 36.764 38.652 14.932 1.00 . B B . 694 GLU N 1 1
14 53879 2 2 8 GLU O O 37.891 38.286 11.944 1.00 . B B . 694 GLU O 1 1
14 53880 2 2 8 GLU OE1 O 39.078 35.231 17.200 1.00 . B B . 694 GLU OE1 1 1
14 53881 2 2 8 GLU OE2 O 39.716 36.693 18.648 1.00 . B B . 694 GLU OE2 1 1
14 53882 2 2 9 ASP C C 35.546 35.645 11.182 1.00 . B B . 695 ASP C 1 1
14 53883 2 2 9 ASP CA C 37.056 35.772 11.416 1.00 . B B . 695 ASP CA 1 1
14 53884 2 2 9 ASP CB C 37.718 34.393 11.413 1.00 . B B . 695 ASP CB 1 1
14 53885 2 2 9 ASP CG C 39.239 34.548 11.512 1.00 . B B . 695 ASP CG 1 1
14 53886 2 2 9 ASP H H 37.212 35.762 13.563 1.00 . B B . 695 ASP H 1 1
14 53887 2 2 9 ASP HA H 37.503 36.396 10.658 1.00 . B B . 695 ASP HA 1 1
14 53888 2 2 9 ASP HB2 H 37.360 33.821 12.256 1.00 . B B . 695 ASP HB2 1 1
14 53889 2 2 9 ASP HB3 H 37.471 33.878 10.497 1.00 . B B . 695 ASP HB3 1 1
14 53890 2 2 9 ASP N N 37.331 36.328 12.774 1.00 . B B . 695 ASP N 1 1
14 53891 2 2 9 ASP O O 35.107 34.919 10.311 1.00 . B B . 695 ASP O 1 1
14 53892 2 2 9 ASP OD1 O 39.721 35.650 11.297 1.00 . B B . 695 ASP OD1 1 1
14 53893 2 2 9 ASP OD2 O 39.897 33.563 11.801 1.00 . B B . 695 ASP OD2 1 1
14 53894 2 2 10 LEU C C 32.876 36.620 10.343 1.00 . B B . 696 LEU C 1 1
14 53895 2 2 10 LEU CA C 33.269 36.243 11.776 1.00 . B B . 696 LEU CA 1 1
14 53896 2 2 10 LEU CB C 32.678 37.242 12.776 1.00 . B B . 696 LEU CB 1 1
14 53897 2 2 10 LEU CD1 C 32.444 37.825 15.194 1.00 . B B . 696 LEU CD1 1 1
14 53898 2 2 10 LEU CD2 C 32.594 35.431 14.506 1.00 . B B . 696 LEU CD2 1 1
14 53899 2 2 10 LEU CG C 33.081 36.852 14.202 1.00 . B B . 696 LEU CG 1 1
14 53900 2 2 10 LEU H H 35.124 36.911 12.653 1.00 . B B . 696 LEU H 1 1
14 53901 2 2 10 LEU HA H 32.926 35.247 12.008 1.00 . B B . 696 LEU HA 1 1
14 53902 2 2 10 LEU HB2 H 33.050 38.232 12.555 1.00 . B B . 696 LEU HB2 1 1
14 53903 2 2 10 LEU HB3 H 31.602 37.237 12.695 1.00 . B B . 696 LEU HB3 1 1
14 53904 2 2 10 LEU HD11 H 32.508 37.415 16.192 1.00 . B B . 696 LEU HD11 1 1
14 53905 2 2 10 LEU HD12 H 31.407 37.978 14.935 1.00 . B B . 696 LEU HD12 1 1
14 53906 2 2 10 LEU HD13 H 32.968 38.769 15.160 1.00 . B B . 696 LEU HD13 1 1
14 53907 2 2 10 LEU HD21 H 31.580 35.316 14.154 1.00 . B B . 696 LEU HD21 1 1
14 53908 2 2 10 LEU HD22 H 32.628 35.259 15.571 1.00 . B B . 696 LEU HD22 1 1
14 53909 2 2 10 LEU HD23 H 33.233 34.717 14.005 1.00 . B B . 696 LEU HD23 1 1
14 53910 2 2 10 LEU HG H 34.157 36.895 14.298 1.00 . B B . 696 LEU HG 1 1
14 53911 2 2 10 LEU N N 34.750 36.336 11.955 1.00 . B B . 696 LEU N 1 1
14 53912 2 2 10 LEU O O 31.968 36.048 9.771 1.00 . B B . 696 LEU O 1 1
14 53913 2 2 11 GLU C C 33.416 36.787 7.412 1.00 . B B . 697 GLU C 1 1
14 53914 2 2 11 GLU CA C 33.218 37.974 8.359 1.00 . B B . 697 GLU CA 1 1
14 53915 2 2 11 GLU CB C 34.195 39.103 8.021 1.00 . B B . 697 GLU CB 1 1
14 53916 2 2 11 GLU CD C 34.874 41.450 8.582 1.00 . B B . 697 GLU CD 1 1
14 53917 2 2 11 GLU CG C 33.955 40.285 8.964 1.00 . B B . 697 GLU CG 1 1
14 53918 2 2 11 GLU H H 34.286 38.016 10.235 1.00 . B B . 697 GLU H 1 1
14 53919 2 2 11 GLU HA H 32.203 38.335 8.305 1.00 . B B . 697 GLU HA 1 1
14 53920 2 2 11 GLU HB2 H 35.209 38.747 8.138 1.00 . B B . 697 GLU HB2 1 1
14 53921 2 2 11 GLU HB3 H 34.039 39.420 7.002 1.00 . B B . 697 GLU HB3 1 1
14 53922 2 2 11 GLU HG2 H 32.924 40.601 8.888 1.00 . B B . 697 GLU HG2 1 1
14 53923 2 2 11 GLU HG3 H 34.163 39.984 9.979 1.00 . B B . 697 GLU HG3 1 1
14 53924 2 2 11 GLU N N 33.554 37.571 9.757 1.00 . B B . 697 GLU N 1 1
14 53925 2 2 11 GLU O O 34.325 35.997 7.576 1.00 . B B . 697 GLU O 1 1
14 53926 2 2 11 GLU OE1 O 35.757 41.245 7.764 1.00 . B B . 697 GLU OE1 1 1
14 53927 2 2 11 GLU OE2 O 34.680 42.530 9.117 1.00 . B B . 697 GLU OE2 1 1
14 53928 2 2 12 ASP C C 31.835 35.736 4.234 1.00 . B B . 698 ASP C 1 1
14 53929 2 2 12 ASP CA C 32.710 35.506 5.473 1.00 . B B . 698 ASP CA 1 1
14 53930 2 2 12 ASP CB C 32.234 34.282 6.261 1.00 . B B . 698 ASP CB 1 1
14 53931 2 2 12 ASP CG C 32.989 33.036 5.790 1.00 . B B . 698 ASP CG 1 1
14 53932 2 2 12 ASP H H 31.840 37.294 6.311 1.00 . B B . 698 ASP H 1 1
14 53933 2 2 12 ASP HA H 33.743 35.381 5.188 1.00 . B B . 698 ASP HA 1 1
14 53934 2 2 12 ASP HB2 H 32.418 34.439 7.315 1.00 . B B . 698 ASP HB2 1 1
14 53935 2 2 12 ASP HB3 H 31.175 34.141 6.099 1.00 . B B . 698 ASP HB3 1 1
14 53936 2 2 12 ASP N N 32.569 36.649 6.424 1.00 . B B . 698 ASP N 1 1
14 53937 2 2 12 ASP O O 31.567 36.859 3.853 1.00 . B B . 698 ASP O 1 1
14 53938 2 2 12 ASP OD1 O 32.451 31.951 5.939 1.00 . B B . 698 ASP OD1 1 1
14 53939 2 2 12 ASP OD2 O 34.093 33.187 5.292 1.00 . B B . 698 ASP OD2 1 1
14 53940 2 2 13 ALA C C 29.324 35.717 2.686 1.00 . B B . 699 ALA C 1 1
14 53941 2 2 13 ALA CA C 30.537 34.831 2.383 1.00 . B B . 699 ALA CA 1 1
14 53942 2 2 13 ALA CB C 30.086 33.411 2.034 1.00 . B B . 699 ALA CB 1 1
14 53943 2 2 13 ALA H H 31.622 33.784 3.924 1.00 . B B . 699 ALA H 1 1
14 53944 2 2 13 ALA HA H 31.111 35.244 1.569 1.00 . B B . 699 ALA HA 1 1
14 53945 2 2 13 ALA HB1 H 29.906 32.857 2.944 1.00 . B B . 699 ALA HB1 1 1
14 53946 2 2 13 ALA HB2 H 30.858 32.920 1.460 1.00 . B B . 699 ALA HB2 1 1
14 53947 2 2 13 ALA HB3 H 29.177 33.455 1.453 1.00 . B B . 699 ALA HB3 1 1
14 53948 2 2 13 ALA N N 31.391 34.679 3.601 1.00 . B B . 699 ALA N 1 1
14 53949 2 2 13 ALA O O 29.032 36.015 3.827 1.00 . B B . 699 ALA O 1 1
14 53950 2 2 14 GLU C C 26.451 36.346 2.860 1.00 . B B . 700 GLU C 1 1
14 53951 2 2 14 GLU CA C 27.431 37.020 1.893 1.00 . B B . 700 GLU CA 1 1
14 53952 2 2 14 GLU CB C 26.799 37.178 0.508 1.00 . B B . 700 GLU CB 1 1
14 53953 2 2 14 GLU CD C 24.973 38.302 -0.790 1.00 . B B . 700 GLU CD 1 1
14 53954 2 2 14 GLU CG C 25.677 38.217 0.568 1.00 . B B . 700 GLU CG 1 1
14 53955 2 2 14 GLU H H 28.881 35.894 0.758 1.00 . B B . 700 GLU H 1 1
14 53956 2 2 14 GLU HA H 27.736 37.981 2.271 1.00 . B B . 700 GLU HA 1 1
14 53957 2 2 14 GLU HB2 H 27.552 37.502 -0.196 1.00 . B B . 700 GLU HB2 1 1
14 53958 2 2 14 GLU HB3 H 26.393 36.230 0.187 1.00 . B B . 700 GLU HB3 1 1
14 53959 2 2 14 GLU HG2 H 24.963 37.929 1.325 1.00 . B B . 700 GLU HG2 1 1
14 53960 2 2 14 GLU HG3 H 26.092 39.181 0.816 1.00 . B B . 700 GLU HG3 1 1
14 53961 2 2 14 GLU N N 28.622 36.144 1.669 1.00 . B B . 700 GLU N 1 1
14 53962 2 2 14 GLU O O 26.213 35.155 2.791 1.00 . B B . 700 GLU O 1 1
14 53963 2 2 14 GLU OE1 O 25.350 37.559 -1.683 1.00 . B B . 700 GLU OE1 1 1
14 53964 2 2 14 GLU OE2 O 24.067 39.110 -0.915 1.00 . B B . 700 GLU OE2 1 1
14 53965 2 2 15 ASP C C 23.680 35.973 4.047 1.00 . B B . 701 ASP C 1 1
14 53966 2 2 15 ASP CA C 24.931 36.511 4.753 1.00 . B B . 701 ASP CA 1 1
14 53967 2 2 15 ASP CB C 24.569 37.665 5.696 1.00 . B B . 701 ASP CB 1 1
14 53968 2 2 15 ASP CG C 23.841 38.770 4.923 1.00 . B B . 701 ASP CG 1 1
14 53969 2 2 15 ASP H H 26.104 38.056 3.807 1.00 . B B . 701 ASP H 1 1
14 53970 2 2 15 ASP HA H 25.411 35.724 5.311 1.00 . B B . 701 ASP HA 1 1
14 53971 2 2 15 ASP HB2 H 23.927 37.295 6.483 1.00 . B B . 701 ASP HB2 1 1
14 53972 2 2 15 ASP HB3 H 25.471 38.068 6.130 1.00 . B B . 701 ASP HB3 1 1
14 53973 2 2 15 ASP N N 25.890 37.101 3.769 1.00 . B B . 701 ASP N 1 1
14 53974 2 2 15 ASP O O 23.112 34.977 4.452 1.00 . B B . 701 ASP O 1 1
14 53975 2 2 15 ASP OD1 O 23.041 39.461 5.533 1.00 . B B . 701 ASP OD1 1 1
14 53976 2 2 15 ASP OD2 O 24.100 38.912 3.740 1.00 . B B . 701 ASP OD2 1 1
14 53977 2 2 16 THR C C 22.410 35.188 1.158 1.00 . B B . 702 THR C 1 1
14 53978 2 2 16 THR CA C 22.028 36.157 2.280 1.00 . B B . 702 THR CA 1 1
14 53979 2 2 16 THR CB C 21.400 37.427 1.704 1.00 . B B . 702 THR CB 1 1
14 53980 2 2 16 THR CG2 C 20.053 37.089 1.066 1.00 . B B . 702 THR CG2 1 1
14 53981 2 2 16 THR H H 23.715 37.429 2.701 1.00 . B B . 702 THR H 1 1
14 53982 2 2 16 THR HA H 21.341 35.687 2.966 1.00 . B B . 702 THR HA 1 1
14 53983 2 2 16 THR HB H 22.054 37.845 0.954 1.00 . B B . 702 THR HB 1 1
14 53984 2 2 16 THR HG1 H 20.692 37.952 3.439 1.00 . B B . 702 THR HG1 1 1
14 53985 2 2 16 THR HG21 H 19.539 38.002 0.807 1.00 . B B . 702 THR HG21 1 1
14 53986 2 2 16 THR HG22 H 19.454 36.524 1.766 1.00 . B B . 702 THR HG22 1 1
14 53987 2 2 16 THR HG23 H 20.214 36.501 0.175 1.00 . B B . 702 THR HG23 1 1
14 53988 2 2 16 THR N N 23.246 36.626 3.005 1.00 . B B . 702 THR N 1 1
14 53989 2 2 16 THR O O 23.422 35.349 0.504 1.00 . B B . 702 THR O 1 1
14 53990 2 2 16 THR OG1 O 21.208 38.373 2.747 1.00 . B B . 702 THR OG1 1 1
14 53991 2 2 17 VAL C C 20.727 33.082 -1.112 1.00 . B B . 703 VAL C 1 1
14 53992 2 2 17 VAL CA C 21.914 33.202 -0.150 1.00 . B B . 703 VAL CA 1 1
14 53993 2 2 17 VAL CB C 22.163 31.876 0.574 1.00 . B B . 703 VAL CB 1 1
14 53994 2 2 17 VAL CG1 C 23.363 32.026 1.512 1.00 . B B . 703 VAL CG1 1 1
14 53995 2 2 17 VAL CG2 C 20.925 31.492 1.393 1.00 . B B . 703 VAL CG2 1 1
14 53996 2 2 17 VAL H H 20.793 34.077 1.471 1.00 . B B . 703 VAL H 1 1
14 53997 2 2 17 VAL HA H 22.802 33.501 -0.684 1.00 . B B . 703 VAL HA 1 1
14 53998 2 2 17 VAL HB H 22.370 31.104 -0.152 1.00 . B B . 703 VAL HB 1 1
14 53999 2 2 17 VAL HG11 H 23.023 32.361 2.481 1.00 . B B . 703 VAL HG11 1 1
14 54000 2 2 17 VAL HG12 H 24.052 32.750 1.102 1.00 . B B . 703 VAL HG12 1 1
14 54001 2 2 17 VAL HG13 H 23.860 31.073 1.615 1.00 . B B . 703 VAL HG13 1 1
14 54002 2 2 17 VAL HG21 H 20.078 32.077 1.064 1.00 . B B . 703 VAL HG21 1 1
14 54003 2 2 17 VAL HG22 H 21.110 31.684 2.440 1.00 . B B . 703 VAL HG22 1 1
14 54004 2 2 17 VAL HG23 H 20.712 30.443 1.252 1.00 . B B . 703 VAL HG23 1 1
14 54005 2 2 17 VAL N N 21.604 34.184 0.932 1.00 . B B . 703 VAL N 1 1
14 54006 2 2 17 VAL O O 19.596 33.347 -0.753 1.00 . B B . 703 VAL O 1 1
14 54007 2 2 18 SER C C 18.824 31.556 -2.856 1.00 . B B . 704 SER C 1 1
14 54008 2 2 18 SER CA C 19.874 32.568 -3.329 1.00 . B B . 704 SER CA 1 1
14 54009 2 2 18 SER CB C 20.547 32.078 -4.610 1.00 . B B . 704 SER CB 1 1
14 54010 2 2 18 SER H H 21.903 32.496 -2.599 1.00 . B B . 704 SER H 1 1
14 54011 2 2 18 SER HA H 19.416 33.529 -3.503 1.00 . B B . 704 SER HA 1 1
14 54012 2 2 18 SER HB2 H 20.966 31.098 -4.447 1.00 . B B . 704 SER HB2 1 1
14 54013 2 2 18 SER HB3 H 19.815 32.026 -5.404 1.00 . B B . 704 SER HB3 1 1
14 54014 2 2 18 SER HG H 22.396 32.681 -4.541 1.00 . B B . 704 SER HG 1 1
14 54015 2 2 18 SER N N 20.981 32.696 -2.334 1.00 . B B . 704 SER N 1 1
14 54016 2 2 18 SER O O 17.642 31.726 -3.090 1.00 . B B . 704 SER O 1 1
14 54017 2 2 18 SER OG O 21.589 32.977 -4.966 1.00 . B B . 704 SER OG 1 1
14 54018 2 2 19 ALA C C 17.284 30.102 -0.720 1.00 . B B . 705 ALA C 1 1
14 54019 2 2 19 ALA CA C 18.252 29.482 -1.733 1.00 . B B . 705 ALA CA 1 1
14 54020 2 2 19 ALA CB C 19.095 28.391 -1.069 1.00 . B B . 705 ALA CB 1 1
14 54021 2 2 19 ALA H H 20.195 30.378 -2.030 1.00 . B B . 705 ALA H 1 1
14 54022 2 2 19 ALA HA H 17.710 29.071 -2.569 1.00 . B B . 705 ALA HA 1 1
14 54023 2 2 19 ALA HB1 H 19.082 28.529 0.002 1.00 . B B . 705 ALA HB1 1 1
14 54024 2 2 19 ALA HB2 H 20.111 28.455 -1.428 1.00 . B B . 705 ALA HB2 1 1
14 54025 2 2 19 ALA HB3 H 18.686 27.423 -1.313 1.00 . B B . 705 ALA HB3 1 1
14 54026 2 2 19 ALA N N 19.238 30.503 -2.204 1.00 . B B . 705 ALA N 1 1
14 54027 2 2 19 ALA O O 16.083 30.087 -0.909 1.00 . B B . 705 ALA O 1 1
14 54028 2 2 20 ALA C C 15.732 30.384 1.733 1.00 . B B . 706 ALA C 1 1
14 54029 2 2 20 ALA CA C 16.923 31.289 1.380 1.00 . B B . 706 ALA CA 1 1
14 54030 2 2 20 ALA CB C 16.432 32.588 0.735 1.00 . B B . 706 ALA CB 1 1
14 54031 2 2 20 ALA H H 18.773 30.657 0.469 1.00 . B B . 706 ALA H 1 1
14 54032 2 2 20 ALA HA H 17.493 31.517 2.266 1.00 . B B . 706 ALA HA 1 1
14 54033 2 2 20 ALA HB1 H 15.352 32.589 0.702 1.00 . B B . 706 ALA HB1 1 1
14 54034 2 2 20 ALA HB2 H 16.822 32.661 -0.269 1.00 . B B . 706 ALA HB2 1 1
14 54035 2 2 20 ALA HB3 H 16.774 33.430 1.317 1.00 . B B . 706 ALA HB3 1 1
14 54036 2 2 20 ALA N N 17.801 30.654 0.348 1.00 . B B . 706 ALA N 1 1
14 54037 2 2 20 ALA O O 14.694 30.854 2.153 1.00 . B B . 706 ALA O 1 1
14 54038 2 2 21 ASP C C 15.255 26.796 2.319 1.00 . B B . 707 ASP C 1 1
14 54039 2 2 21 ASP CA C 14.736 28.179 1.898 1.00 . B B . 707 ASP CA 1 1
14 54040 2 2 21 ASP CB C 13.923 28.074 0.606 1.00 . B B . 707 ASP CB 1 1
14 54041 2 2 21 ASP CG C 12.676 28.954 0.711 1.00 . B B . 707 ASP CG 1 1
14 54042 2 2 21 ASP H H 16.713 28.727 1.229 1.00 . B B . 707 ASP H 1 1
14 54043 2 2 21 ASP HA H 14.128 28.607 2.679 1.00 . B B . 707 ASP HA 1 1
14 54044 2 2 21 ASP HB2 H 14.528 28.404 -0.227 1.00 . B B . 707 ASP HB2 1 1
14 54045 2 2 21 ASP HB3 H 13.625 27.048 0.449 1.00 . B B . 707 ASP HB3 1 1
14 54046 2 2 21 ASP N N 15.870 29.093 1.568 1.00 . B B . 707 ASP N 1 1
14 54047 2 2 21 ASP O O 16.278 26.348 1.842 1.00 . B B . 707 ASP O 1 1
14 54048 2 2 21 ASP OD1 O 12.445 29.731 -0.201 1.00 . B B . 707 ASP OD1 1 1
14 54049 2 2 21 ASP OD2 O 11.974 28.836 1.701 1.00 . B B . 707 ASP OD2 1 1
14 54050 2 2 22 PRO C C 14.646 23.754 2.612 1.00 . B B . 708 PRO C 1 1
14 54051 2 2 22 PRO CA C 14.908 24.812 3.690 1.00 . B B . 708 PRO CA 1 1
14 54052 2 2 22 PRO CB C 14.002 24.591 4.898 1.00 . B B . 708 PRO CB 1 1
14 54053 2 2 22 PRO CD C 13.276 26.633 3.827 1.00 . B B . 708 PRO CD 1 1
14 54054 2 2 22 PRO CG C 12.811 25.464 4.657 1.00 . B B . 708 PRO CG 1 1
14 54055 2 2 22 PRO HA H 15.941 24.799 3.995 1.00 . B B . 708 PRO HA 1 1
14 54056 2 2 22 PRO HB2 H 13.705 23.553 4.958 1.00 . B B . 708 PRO HB2 1 1
14 54057 2 2 22 PRO HB3 H 14.503 24.893 5.805 1.00 . B B . 708 PRO HB3 1 1
14 54058 2 2 22 PRO HD2 H 12.539 26.876 3.074 1.00 . B B . 708 PRO HD2 1 1
14 54059 2 2 22 PRO HD3 H 13.476 27.487 4.455 1.00 . B B . 708 PRO HD3 1 1
14 54060 2 2 22 PRO HG2 H 12.051 24.908 4.124 1.00 . B B . 708 PRO HG2 1 1
14 54061 2 2 22 PRO HG3 H 12.418 25.819 5.597 1.00 . B B . 708 PRO HG3 1 1
14 54062 2 2 22 PRO N N 14.521 26.161 3.204 1.00 . B B . 708 PRO N 1 1
14 54063 2 2 22 PRO O O 13.852 23.956 1.714 1.00 . B B . 708 PRO O 1 1
14 54064 2 2 23 GLU C C 14.343 20.371 2.285 1.00 . B B . 709 GLU C 1 1
14 54065 2 2 23 GLU CA C 15.098 21.558 1.675 1.00 . B B . 709 GLU CA 1 1
14 54066 2 2 23 GLU CB C 16.508 21.141 1.243 1.00 . B B . 709 GLU CB 1 1
14 54067 2 2 23 GLU CD C 18.647 21.180 2.544 1.00 . B B . 709 GLU CD 1 1
14 54068 2 2 23 GLU CG C 17.264 20.537 2.433 1.00 . B B . 709 GLU CG 1 1
14 54069 2 2 23 GLU H H 15.942 22.491 3.428 1.00 . B B . 709 GLU H 1 1
14 54070 2 2 23 GLU HA H 14.556 21.948 0.828 1.00 . B B . 709 GLU HA 1 1
14 54071 2 2 23 GLU HB2 H 16.436 20.407 0.453 1.00 . B B . 709 GLU HB2 1 1
14 54072 2 2 23 GLU HB3 H 17.042 22.006 0.881 1.00 . B B . 709 GLU HB3 1 1
14 54073 2 2 23 GLU HG2 H 16.709 20.714 3.342 1.00 . B B . 709 GLU HG2 1 1
14 54074 2 2 23 GLU HG3 H 17.376 19.473 2.283 1.00 . B B . 709 GLU HG3 1 1
14 54075 2 2 23 GLU N N 15.308 22.630 2.695 1.00 . B B . 709 GLU N 1 1
14 54076 2 2 23 GLU O O 14.416 20.118 3.473 1.00 . B B . 709 GLU O 1 1
14 54077 2 2 23 GLU OE1 O 19.124 21.325 3.658 1.00 . B B . 709 GLU OE1 1 1
14 54078 2 2 23 GLU OE2 O 19.207 21.519 1.514 1.00 . B B . 709 GLU OE2 1 1
14 54079 2 2 24 PHE C C 13.583 17.147 1.705 1.00 . B B . 710 PHE C 1 1
14 54080 2 2 24 PHE CA C 12.861 18.462 1.993 1.00 . B B . 710 PHE CA 1 1
14 54081 2 2 24 PHE CB C 11.518 18.487 1.269 1.00 . B B . 710 PHE CB 1 1
14 54082 2 2 24 PHE CD1 C 10.559 20.812 1.510 1.00 . B B . 710 PHE CD1 1 1
14 54083 2 2 24 PHE CD2 C 9.783 19.048 2.981 1.00 . B B . 710 PHE CD2 1 1
14 54084 2 2 24 PHE CE1 C 9.692 21.715 2.140 1.00 . B B . 710 PHE CE1 1 1
14 54085 2 2 24 PHE CE2 C 8.918 19.946 3.612 1.00 . B B . 710 PHE CE2 1 1
14 54086 2 2 24 PHE CG C 10.602 19.479 1.934 1.00 . B B . 710 PHE CG 1 1
14 54087 2 2 24 PHE CZ C 8.871 21.282 3.190 1.00 . B B . 710 PHE CZ 1 1
14 54088 2 2 24 PHE H H 13.584 19.865 0.522 1.00 . B B . 710 PHE H 1 1
14 54089 2 2 24 PHE HA H 12.697 18.567 3.054 1.00 . B B . 710 PHE HA 1 1
14 54090 2 2 24 PHE HB2 H 11.671 18.773 0.239 1.00 . B B . 710 PHE HB2 1 1
14 54091 2 2 24 PHE HB3 H 11.071 17.505 1.307 1.00 . B B . 710 PHE HB3 1 1
14 54092 2 2 24 PHE HD1 H 11.193 21.144 0.701 1.00 . B B . 710 PHE HD1 1 1
14 54093 2 2 24 PHE HD2 H 9.822 18.018 3.306 1.00 . B B . 710 PHE HD2 1 1
14 54094 2 2 24 PHE HE1 H 9.657 22.745 1.816 1.00 . B B . 710 PHE HE1 1 1
14 54095 2 2 24 PHE HE2 H 8.285 19.607 4.420 1.00 . B B . 710 PHE HE2 1 1
14 54096 2 2 24 PHE HZ H 8.203 21.978 3.677 1.00 . B B . 710 PHE HZ 1 1
14 54097 2 2 24 PHE N N 13.623 19.640 1.476 1.00 . B B . 710 PHE N 1 1
14 54098 2 2 24 PHE O O 14.163 16.954 0.655 1.00 . B B . 710 PHE O 1 1
14 54099 2 2 25 CYS C C 13.339 14.080 1.474 1.00 . B B . 711 CYS C 1 1
14 54100 2 2 25 CYS CA C 14.176 14.906 2.445 1.00 . B B . 711 CYS CA 1 1
14 54101 2 2 25 CYS CB C 14.165 14.254 3.832 1.00 . B B . 711 CYS CB 1 1
14 54102 2 2 25 CYS H H 13.028 16.421 3.464 1.00 . B B . 711 CYS H 1 1
14 54103 2 2 25 CYS HA H 15.186 15.019 2.087 1.00 . B B . 711 CYS HA 1 1
14 54104 2 2 25 CYS HB2 H 13.144 14.019 4.114 1.00 . B B . 711 CYS HB2 1 1
14 54105 2 2 25 CYS HB3 H 14.745 13.344 3.806 1.00 . B B . 711 CYS HB3 1 1
14 54106 2 2 25 CYS N N 13.523 16.236 2.637 1.00 . B B . 711 CYS N 1 1
14 54107 2 2 25 CYS O O 13.844 13.432 0.577 1.00 . B B . 711 CYS O 1 1
14 54108 2 2 25 CYS SG S 14.878 15.392 5.045 1.00 . B B . 711 CYS SG 1 1
14 54109 2 2 26 HIS C C 9.702 13.855 1.064 1.00 . B B . 712 HIS C 1 1
14 54110 2 2 26 HIS CA C 11.123 13.358 0.789 1.00 . B B . 712 HIS CA 1 1
14 54111 2 2 26 HIS CB C 11.312 11.882 1.179 1.00 . B B . 712 HIS CB 1 1
14 54112 2 2 26 HIS CD2 C 12.027 10.980 3.530 1.00 . B B . 712 HIS CD2 1 1
14 54113 2 2 26 HIS CE1 C 10.419 11.811 4.715 1.00 . B B . 712 HIS CE1 1 1
14 54114 2 2 26 HIS CG C 11.226 11.682 2.668 1.00 . B B . 712 HIS CG 1 1
14 54115 2 2 26 HIS H H 11.695 14.653 2.399 1.00 . B B . 712 HIS H 1 1
14 54116 2 2 26 HIS HA H 11.380 13.503 -0.248 1.00 . B B . 712 HIS HA 1 1
14 54117 2 2 26 HIS HB2 H 10.562 11.279 0.702 1.00 . B B . 712 HIS HB2 1 1
14 54118 2 2 26 HIS HB3 H 12.285 11.562 0.842 1.00 . B B . 712 HIS HB3 1 1
14 54119 2 2 26 HIS HD1 H 9.457 12.754 3.131 1.00 . B B . 712 HIS HD1 1 1
14 54120 2 2 26 HIS HD2 H 12.898 10.415 3.239 1.00 . B B . 712 HIS HD2 1 1
14 54121 2 2 26 HIS HE1 H 9.778 12.067 5.546 1.00 . B B . 712 HIS HE1 1 1
14 54122 2 2 26 HIS N N 12.055 14.114 1.664 1.00 . B B . 712 HIS N 1 1
14 54123 2 2 26 HIS ND1 N 10.203 12.206 3.446 1.00 . B B . 712 HIS ND1 1 1
14 54124 2 2 26 HIS NE2 N 11.519 11.064 4.822 1.00 . B B . 712 HIS NE2 1 1
14 54125 2 2 26 HIS O O 9.522 14.727 1.894 1.00 . B B . 712 HIS O 1 1
14 54126 2 2 27 PRO C C 6.953 13.530 2.093 1.00 . B B . 713 PRO C 1 1
14 54127 2 2 27 PRO CA C 7.329 13.749 0.622 1.00 . B B . 713 PRO CA 1 1
14 54128 2 2 27 PRO CB C 6.516 12.873 -0.335 1.00 . B B . 713 PRO CB 1 1
14 54129 2 2 27 PRO CD C 8.790 12.242 -0.623 1.00 . B B . 713 PRO CD 1 1
14 54130 2 2 27 PRO CG C 7.390 11.693 -0.590 1.00 . B B . 713 PRO CG 1 1
14 54131 2 2 27 PRO HA H 7.207 14.785 0.352 1.00 . B B . 713 PRO HA 1 1
14 54132 2 2 27 PRO HB2 H 5.588 12.569 0.126 1.00 . B B . 713 PRO HB2 1 1
14 54133 2 2 27 PRO HB3 H 6.330 13.398 -1.257 1.00 . B B . 713 PRO HB3 1 1
14 54134 2 2 27 PRO HD2 H 9.500 11.480 -0.353 1.00 . B B . 713 PRO HD2 1 1
14 54135 2 2 27 PRO HD3 H 9.017 12.658 -1.591 1.00 . B B . 713 PRO HD3 1 1
14 54136 2 2 27 PRO HG2 H 7.286 10.972 0.208 1.00 . B B . 713 PRO HG2 1 1
14 54137 2 2 27 PRO HG3 H 7.150 11.244 -1.540 1.00 . B B . 713 PRO HG3 1 1
14 54138 2 2 27 PRO N N 8.726 13.307 0.387 1.00 . B B . 713 PRO N 1 1
14 54139 2 2 27 PRO O O 7.343 12.553 2.700 1.00 . B B . 713 PRO O 1 1
14 54140 2 2 28 LEU C C 6.972 14.485 5.089 1.00 . B B . 714 LEU C 1 1
14 54141 2 2 28 LEU CA C 5.798 14.333 4.110 1.00 . B B . 714 LEU CA 1 1
14 54142 2 2 28 LEU CB C 5.169 12.939 4.272 1.00 . B B . 714 LEU CB 1 1
14 54143 2 2 28 LEU CD1 C 3.517 13.851 2.591 1.00 . B B . 714 LEU CD1 1 1
14 54144 2 2 28 LEU CD2 C 3.337 11.502 3.402 1.00 . B B . 714 LEU CD2 1 1
14 54145 2 2 28 LEU CG C 3.712 12.925 3.793 1.00 . B B . 714 LEU CG 1 1
14 54146 2 2 28 LEU H H 5.928 15.228 2.149 1.00 . B B . 714 LEU H 1 1
14 54147 2 2 28 LEU HA H 5.051 15.078 4.328 1.00 . B B . 714 LEU HA 1 1
14 54148 2 2 28 LEU HB2 H 5.731 12.219 3.701 1.00 . B B . 714 LEU HB2 1 1
14 54149 2 2 28 LEU HB3 H 5.202 12.659 5.311 1.00 . B B . 714 LEU HB3 1 1
14 54150 2 2 28 LEU HD11 H 4.222 13.591 1.816 1.00 . B B . 714 LEU HD11 1 1
14 54151 2 2 28 LEU HD12 H 3.681 14.874 2.900 1.00 . B B . 714 LEU HD12 1 1
14 54152 2 2 28 LEU HD13 H 2.510 13.745 2.215 1.00 . B B . 714 LEU HD13 1 1
14 54153 2 2 28 LEU HD21 H 3.951 10.804 3.959 1.00 . B B . 714 LEU HD21 1 1
14 54154 2 2 28 LEU HD22 H 3.496 11.368 2.346 1.00 . B B . 714 LEU HD22 1 1
14 54155 2 2 28 LEU HD23 H 2.297 11.329 3.631 1.00 . B B . 714 LEU HD23 1 1
14 54156 2 2 28 LEU HG H 3.075 13.245 4.598 1.00 . B B . 714 LEU HG 1 1
14 54157 2 2 28 LEU N N 6.211 14.447 2.668 1.00 . B B . 714 LEU N 1 1
14 54158 2 2 28 LEU O O 7.068 13.743 6.046 1.00 . B B . 714 LEU O 1 1
14 54159 2 2 29 CYS C C 9.173 17.072 6.189 1.00 . B B . 715 CYS C 1 1
14 54160 2 2 29 CYS CA C 8.954 15.591 5.898 1.00 . B B . 715 CYS CA 1 1
14 54161 2 2 29 CYS CB C 10.186 14.962 5.241 1.00 . B B . 715 CYS CB 1 1
14 54162 2 2 29 CYS H H 7.765 16.069 4.156 1.00 . B B . 715 CYS H 1 1
14 54163 2 2 29 CYS HA H 8.715 15.076 6.816 1.00 . B B . 715 CYS HA 1 1
14 54164 2 2 29 CYS HB2 H 9.885 14.089 4.690 1.00 . B B . 715 CYS HB2 1 1
14 54165 2 2 29 CYS HB3 H 10.633 15.676 4.566 1.00 . B B . 715 CYS HB3 1 1
14 54166 2 2 29 CYS N N 7.847 15.445 4.907 1.00 . B B . 715 CYS N 1 1
14 54167 2 2 29 CYS O O 10.088 17.693 5.685 1.00 . B B . 715 CYS O 1 1
14 54168 2 2 29 CYS SG S 11.395 14.498 6.523 1.00 . B B . 715 CYS SG 1 1
14 54169 2 2 30 GLN C C 9.498 19.206 8.516 1.00 . B B . 716 GLN C 1 1
14 54170 2 2 30 GLN CA C 8.478 19.070 7.386 1.00 . B B . 716 GLN CA 1 1
14 54171 2 2 30 GLN CB C 7.086 19.514 7.837 1.00 . B B . 716 GLN CB 1 1
14 54172 2 2 30 GLN CD C 5.496 18.039 6.581 1.00 . B B . 716 GLN CD 1 1
14 54173 2 2 30 GLN CG C 6.115 19.437 6.655 1.00 . B B . 716 GLN CG 1 1
14 54174 2 2 30 GLN H H 7.619 17.096 7.419 1.00 . B B . 716 GLN H 1 1
14 54175 2 2 30 GLN HA H 8.794 19.637 6.532 1.00 . B B . 716 GLN HA 1 1
14 54176 2 2 30 GLN HB2 H 6.741 18.866 8.630 1.00 . B B . 716 GLN HB2 1 1
14 54177 2 2 30 GLN HB3 H 7.131 20.531 8.197 1.00 . B B . 716 GLN HB3 1 1
14 54178 2 2 30 GLN HE21 H 5.227 18.105 4.614 1.00 . B B . 716 GLN HE21 1 1
14 54179 2 2 30 GLN HE22 H 4.716 16.672 5.366 1.00 . B B . 716 GLN HE22 1 1
14 54180 2 2 30 GLN HG2 H 5.332 20.170 6.786 1.00 . B B . 716 GLN HG2 1 1
14 54181 2 2 30 GLN HG3 H 6.648 19.641 5.738 1.00 . B B . 716 GLN HG3 1 1
14 54182 2 2 30 GLN N N 8.335 17.631 7.022 1.00 . B B . 716 GLN N 1 1
14 54183 2 2 30 GLN NE2 N 5.115 17.566 5.424 1.00 . B B . 716 GLN NE2 1 1
14 54184 2 2 30 GLN O O 9.553 20.196 9.219 1.00 . B B . 716 GLN O 1 1
14 54185 2 2 30 GLN OE1 O 5.356 17.370 7.586 1.00 . B B . 716 GLN OE1 1 1
14 54186 2 2 31 CYS C C 12.114 19.498 9.836 1.00 . B B . 717 CYS C 1 1
14 54187 2 2 31 CYS CA C 11.351 18.178 9.738 1.00 . B B . 717 CYS CA 1 1
14 54188 2 2 31 CYS CB C 12.333 17.120 9.250 1.00 . B B . 717 CYS CB 1 1
14 54189 2 2 31 CYS H H 10.208 17.422 8.083 1.00 . B B . 717 CYS H 1 1
14 54190 2 2 31 CYS HA H 10.942 17.890 10.691 1.00 . B B . 717 CYS HA 1 1
14 54191 2 2 31 CYS HB2 H 13.181 17.072 9.921 1.00 . B B . 717 CYS HB2 1 1
14 54192 2 2 31 CYS HB3 H 11.845 16.158 9.212 1.00 . B B . 717 CYS HB3 1 1
14 54193 2 2 31 CYS N N 10.299 18.196 8.676 1.00 . B B . 717 CYS N 1 1
14 54194 2 2 31 CYS O O 12.014 20.348 8.973 1.00 . B B . 717 CYS O 1 1
14 54195 2 2 31 CYS SG S 12.912 17.574 7.589 1.00 . B B . 717 CYS SG 1 1
14 54196 2 2 32 PRO C C 14.886 20.729 10.000 1.00 . B B . 718 PRO C 1 1
14 54197 2 2 32 PRO CA C 13.784 20.757 11.054 1.00 . B B . 718 PRO CA 1 1
14 54198 2 2 32 PRO CB C 14.367 20.556 12.451 1.00 . B B . 718 PRO CB 1 1
14 54199 2 2 32 PRO CD C 13.080 18.591 11.945 1.00 . B B . 718 PRO CD 1 1
14 54200 2 2 32 PRO CG C 14.265 19.092 12.720 1.00 . B B . 718 PRO CG 1 1
14 54201 2 2 32 PRO HA H 13.221 21.669 11.005 1.00 . B B . 718 PRO HA 1 1
14 54202 2 2 32 PRO HB2 H 15.407 20.852 12.457 1.00 . B B . 718 PRO HB2 1 1
14 54203 2 2 32 PRO HB3 H 13.806 21.110 13.185 1.00 . B B . 718 PRO HB3 1 1
14 54204 2 2 32 PRO HD2 H 13.283 17.610 11.541 1.00 . B B . 718 PRO HD2 1 1
14 54205 2 2 32 PRO HD3 H 12.199 18.571 12.567 1.00 . B B . 718 PRO HD3 1 1
14 54206 2 2 32 PRO HG2 H 15.166 18.591 12.394 1.00 . B B . 718 PRO HG2 1 1
14 54207 2 2 32 PRO HG3 H 14.107 18.920 13.773 1.00 . B B . 718 PRO HG3 1 1
14 54208 2 2 32 PRO N N 12.914 19.580 10.865 1.00 . B B . 718 PRO N 1 1
14 54209 2 2 32 PRO O O 15.062 21.651 9.230 1.00 . B B . 718 PRO O 1 1
14 54210 2 2 33 LYS C C 17.059 18.005 8.838 1.00 . B B . 719 LYS C 1 1
14 54211 2 2 33 LYS CA C 16.717 19.486 8.983 1.00 . B B . 719 LYS CA 1 1
14 54212 2 2 33 LYS CB C 17.934 20.188 9.589 1.00 . B B . 719 LYS CB 1 1
14 54213 2 2 33 LYS CD C 18.980 22.371 10.182 1.00 . B B . 719 LYS CD 1 1
14 54214 2 2 33 LYS CE C 18.703 23.847 10.483 1.00 . B B . 719 LYS CE 1 1
14 54215 2 2 33 LYS CG C 17.686 21.685 9.741 1.00 . B B . 719 LYS CG 1 1
14 54216 2 2 33 LYS H H 15.423 18.933 10.600 1.00 . B B . 719 LYS H 1 1
14 54217 2 2 33 LYS HA H 16.466 19.925 8.034 1.00 . B B . 719 LYS HA 1 1
14 54218 2 2 33 LYS HB2 H 18.140 19.760 10.558 1.00 . B B . 719 LYS HB2 1 1
14 54219 2 2 33 LYS HB3 H 18.783 20.033 8.944 1.00 . B B . 719 LYS HB3 1 1
14 54220 2 2 33 LYS HD2 H 19.360 21.887 11.070 1.00 . B B . 719 LYS HD2 1 1
14 54221 2 2 33 LYS HD3 H 19.713 22.299 9.392 1.00 . B B . 719 LYS HD3 1 1
14 54222 2 2 33 LYS HE2 H 19.478 24.469 10.055 1.00 . B B . 719 LYS HE2 1 1
14 54223 2 2 33 LYS HE3 H 17.736 24.135 10.104 1.00 . B B . 719 LYS HE3 1 1
14 54224 2 2 33 LYS HG2 H 17.363 22.092 8.797 1.00 . B B . 719 LYS HG2 1 1
14 54225 2 2 33 LYS HG3 H 16.928 21.848 10.487 1.00 . B B . 719 LYS HG3 1 1
14 54226 2 2 33 LYS HZ1 H 18.091 23.221 12.372 1.00 . B B . 719 LYS HZ1 1 1
14 54227 2 2 33 LYS HZ2 H 18.390 24.890 12.257 1.00 . B B . 719 LYS HZ2 1 1
14 54228 2 2 33 LYS HZ3 H 19.686 23.793 12.317 1.00 . B B . 719 LYS HZ3 1 1
14 54229 2 2 33 LYS N N 15.613 19.652 9.969 1.00 . B B . 719 LYS N 1 1
14 54230 2 2 33 LYS NZ N 18.719 23.946 11.970 1.00 . B B . 719 LYS NZ 1 1
14 54231 2 2 33 LYS O O 17.787 17.617 7.946 1.00 . B B . 719 LYS O 1 1
14 54232 2 2 34 CYS C C 18.523 15.669 9.667 1.00 . B B . 720 CYS C 1 1
14 54233 2 2 34 CYS CA C 16.996 15.735 9.708 1.00 . B B . 720 CYS CA 1 1
14 54234 2 2 34 CYS CB C 16.395 15.141 8.424 1.00 . B B . 720 CYS CB 1 1
14 54235 2 2 34 CYS H H 16.069 17.530 10.512 1.00 . B B . 720 CYS H 1 1
14 54236 2 2 34 CYS HA H 16.623 15.216 10.576 1.00 . B B . 720 CYS HA 1 1
14 54237 2 2 34 CYS HB2 H 16.483 15.860 7.623 1.00 . B B . 720 CYS HB2 1 1
14 54238 2 2 34 CYS HB3 H 16.935 14.244 8.159 1.00 . B B . 720 CYS HB3 1 1
14 54239 2 2 34 CYS N N 16.607 17.182 9.758 1.00 . B B . 720 CYS N 1 1
14 54240 2 2 34 CYS O O 19.116 14.747 9.142 1.00 . B B . 720 CYS O 1 1
14 54241 2 2 34 CYS SG S 14.645 14.738 8.673 1.00 . B B . 720 CYS SG 1 1
14 54242 2 2 35 ALA C C 21.210 16.038 11.444 1.00 . B B . 721 ALA C 1 1
14 54243 2 2 35 ALA CA C 20.637 16.750 10.210 1.00 . B B . 721 ALA CA 1 1
14 54244 2 2 35 ALA CB C 20.944 18.252 10.256 1.00 . B B . 721 ALA CB 1 1
14 54245 2 2 35 ALA H H 18.633 17.408 10.607 1.00 . B B . 721 ALA H 1 1
14 54246 2 2 35 ALA HA H 21.031 16.323 9.305 1.00 . B B . 721 ALA HA 1 1
14 54247 2 2 35 ALA HB1 H 21.360 18.505 11.220 1.00 . B B . 721 ALA HB1 1 1
14 54248 2 2 35 ALA HB2 H 20.030 18.817 10.100 1.00 . B B . 721 ALA HB2 1 1
14 54249 2 2 35 ALA HB3 H 21.653 18.497 9.480 1.00 . B B . 721 ALA HB3 1 1
14 54250 2 2 35 ALA N N 19.151 16.679 10.209 1.00 . B B . 721 ALA N 1 1
14 54251 2 2 35 ALA O O 20.701 16.191 12.535 1.00 . B B . 721 ALA O 1 1
14 54252 2 2 36 PRO C C 23.640 15.519 13.274 1.00 . B B . 722 PRO C 1 1
14 54253 2 2 36 PRO CA C 22.904 14.545 12.349 1.00 . B B . 722 PRO CA 1 1
14 54254 2 2 36 PRO CB C 23.885 13.609 11.648 1.00 . B B . 722 PRO CB 1 1
14 54255 2 2 36 PRO CD C 22.942 15.038 9.951 1.00 . B B . 722 PRO CD 1 1
14 54256 2 2 36 PRO CG C 24.177 14.268 10.339 1.00 . B B . 722 PRO CG 1 1
14 54257 2 2 36 PRO HA H 22.174 13.973 12.899 1.00 . B B . 722 PRO HA 1 1
14 54258 2 2 36 PRO HB2 H 24.789 13.508 12.232 1.00 . B B . 722 PRO HB2 1 1
14 54259 2 2 36 PRO HB3 H 23.433 12.644 11.483 1.00 . B B . 722 PRO HB3 1 1
14 54260 2 2 36 PRO HD2 H 23.213 15.973 9.479 1.00 . B B . 722 PRO HD2 1 1
14 54261 2 2 36 PRO HD3 H 22.315 14.449 9.301 1.00 . B B . 722 PRO HD3 1 1
14 54262 2 2 36 PRO HG2 H 25.018 14.941 10.444 1.00 . B B . 722 PRO HG2 1 1
14 54263 2 2 36 PRO HG3 H 24.390 13.522 9.588 1.00 . B B . 722 PRO HG3 1 1
14 54264 2 2 36 PRO N N 22.259 15.280 11.231 1.00 . B B . 722 PRO N 1 1
14 54265 2 2 36 PRO O O 24.149 16.535 12.840 1.00 . B B . 722 PRO O 1 1
14 54266 2 2 37 ALA C C 25.913 15.824 15.492 1.00 . B B . 723 ALA C 1 1
14 54267 2 2 37 ALA CA C 24.411 16.124 15.493 1.00 . B B . 723 ALA CA 1 1
14 54268 2 2 37 ALA CB C 23.802 15.814 16.860 1.00 . B B . 723 ALA CB 1 1
14 54269 2 2 37 ALA H H 23.289 14.392 14.871 1.00 . B B . 723 ALA H 1 1
14 54270 2 2 37 ALA HA H 24.232 17.156 15.234 1.00 . B B . 723 ALA HA 1 1
14 54271 2 2 37 ALA HB1 H 24.458 15.152 17.405 1.00 . B B . 723 ALA HB1 1 1
14 54272 2 2 37 ALA HB2 H 22.841 15.340 16.727 1.00 . B B . 723 ALA HB2 1 1
14 54273 2 2 37 ALA HB3 H 23.676 16.732 17.415 1.00 . B B . 723 ALA HB3 1 1
14 54274 2 2 37 ALA N N 23.705 15.216 14.543 1.00 . B B . 723 ALA N 1 1
14 54275 2 2 37 ALA O O 26.327 14.690 15.636 1.00 . B B . 723 ALA O 1 1
14 54276 2 2 38 GLN C C 28.878 17.419 16.430 1.00 . B B . 724 GLN C 1 1
14 54277 2 2 38 GLN CA C 28.206 16.602 15.322 1.00 . B B . 724 GLN CA 1 1
14 54278 2 2 38 GLN CB C 28.671 17.085 13.946 1.00 . B B . 724 GLN CB 1 1
14 54279 2 2 38 GLN CD C 28.526 16.673 11.486 1.00 . B B . 724 GLN CD 1 1
14 54280 2 2 38 GLN CG C 27.980 16.264 12.855 1.00 . B B . 724 GLN CG 1 1
14 54281 2 2 38 GLN H H 26.375 17.737 15.218 1.00 . B B . 724 GLN H 1 1
14 54282 2 2 38 GLN HA H 28.427 15.554 15.439 1.00 . B B . 724 GLN HA 1 1
14 54283 2 2 38 GLN HB2 H 28.419 18.128 13.827 1.00 . B B . 724 GLN HB2 1 1
14 54284 2 2 38 GLN HB3 H 29.740 16.960 13.864 1.00 . B B . 724 GLN HB3 1 1
14 54285 2 2 38 GLN HE21 H 26.966 17.821 11.049 1.00 . B B . 724 GLN HE21 1 1
14 54286 2 2 38 GLN HE22 H 28.171 17.749 9.855 1.00 . B B . 724 GLN HE22 1 1
14 54287 2 2 38 GLN HG2 H 28.169 15.213 13.021 1.00 . B B . 724 GLN HG2 1 1
14 54288 2 2 38 GLN HG3 H 26.916 16.448 12.887 1.00 . B B . 724 GLN HG3 1 1
14 54289 2 2 38 GLN N N 26.731 16.831 15.332 1.00 . B B . 724 GLN N 1 1
14 54290 2 2 38 GLN NE2 N 27.829 17.481 10.734 1.00 . B B . 724 GLN NE2 1 1
14 54291 2 2 38 GLN O O 28.473 18.525 16.729 1.00 . B B . 724 GLN O 1 1
14 54292 2 2 38 GLN OE1 O 29.597 16.252 11.096 1.00 . B B . 724 GLN OE1 1 1
14 54293 2 2 39 LYS C C 32.121 17.597 17.888 1.00 . B B . 725 LYS C 1 1
14 54294 2 2 39 LYS CA C 30.608 17.635 18.118 1.00 . B B . 725 LYS CA 1 1
14 54295 2 2 39 LYS CB C 30.245 16.899 19.409 1.00 . B B . 725 LYS CB 1 1
14 54296 2 2 39 LYS CD C 28.388 16.371 20.997 1.00 . B B . 725 LYS CD 1 1
14 54297 2 2 39 LYS CE C 26.869 16.364 21.180 1.00 . B B . 725 LYS CE 1 1
14 54298 2 2 39 LYS CG C 28.737 17.005 19.649 1.00 . B B . 725 LYS CG 1 1
14 54299 2 2 39 LYS H H 30.219 15.993 16.774 1.00 . B B . 725 LYS H 1 1
14 54300 2 2 39 LYS HA H 30.257 18.652 18.162 1.00 . B B . 725 LYS HA 1 1
14 54301 2 2 39 LYS HB2 H 30.525 15.859 19.321 1.00 . B B . 725 LYS HB2 1 1
14 54302 2 2 39 LYS HB3 H 30.771 17.347 20.238 1.00 . B B . 725 LYS HB3 1 1
14 54303 2 2 39 LYS HD2 H 28.761 15.357 21.024 1.00 . B B . 725 LYS HD2 1 1
14 54304 2 2 39 LYS HD3 H 28.841 16.942 21.793 1.00 . B B . 725 LYS HD3 1 1
14 54305 2 2 39 LYS HE2 H 26.477 17.368 21.094 1.00 . B B . 725 LYS HE2 1 1
14 54306 2 2 39 LYS HE3 H 26.406 15.714 20.454 1.00 . B B . 725 LYS HE3 1 1
14 54307 2 2 39 LYS HG2 H 28.446 18.046 19.654 1.00 . B B . 725 LYS HG2 1 1
14 54308 2 2 39 LYS HG3 H 28.210 16.488 18.862 1.00 . B B . 725 LYS HG3 1 1
14 54309 2 2 39 LYS HZ1 H 27.033 14.869 22.620 1.00 . B B . 725 LYS HZ1 1 1
14 54310 2 2 39 LYS HZ2 H 25.629 15.816 22.760 1.00 . B B . 725 LYS HZ2 1 1
14 54311 2 2 39 LYS HZ3 H 27.132 16.444 23.242 1.00 . B B . 725 LYS HZ3 1 1
14 54312 2 2 39 LYS N N 29.905 16.884 17.035 1.00 . B B . 725 LYS N 1 1
14 54313 2 2 39 LYS NZ N 26.649 15.833 22.554 1.00 . B B . 725 LYS NZ 1 1
14 54314 2 2 39 LYS O O 32.750 16.565 18.009 1.00 . B B . 725 LYS O 1 1
14 54315 2 2 40 ARG C C 34.614 17.707 16.300 1.00 . B B . 726 ARG C 1 1
14 54316 2 2 40 ARG CA C 34.186 18.770 17.322 1.00 . B B . 726 ARG CA 1 1
14 54317 2 2 40 ARG CB C 34.822 18.505 18.689 1.00 . B B . 726 ARG CB 1 1
14 54318 2 2 40 ARG CD C 35.273 19.509 20.942 1.00 . B B . 726 ARG CD 1 1
14 54319 2 2 40 ARG CG C 34.541 19.694 19.610 1.00 . B B . 726 ARG CG 1 1
14 54320 2 2 40 ARG CZ C 34.781 18.082 22.855 1.00 . B B . 726 ARG CZ 1 1
14 54321 2 2 40 ARG H H 32.177 19.540 17.478 1.00 . B B . 726 ARG H 1 1
14 54322 2 2 40 ARG HA H 34.470 19.751 16.976 1.00 . B B . 726 ARG HA 1 1
14 54323 2 2 40 ARG HB2 H 34.399 17.607 19.114 1.00 . B B . 726 ARG HB2 1 1
14 54324 2 2 40 ARG HB3 H 35.889 18.384 18.574 1.00 . B B . 726 ARG HB3 1 1
14 54325 2 2 40 ARG HD2 H 36.327 19.339 20.768 1.00 . B B . 726 ARG HD2 1 1
14 54326 2 2 40 ARG HD3 H 35.130 20.373 21.571 1.00 . B B . 726 ARG HD3 1 1
14 54327 2 2 40 ARG HE H 34.125 17.689 21.020 1.00 . B B . 726 ARG HE 1 1
14 54328 2 2 40 ARG HG2 H 34.883 20.603 19.136 1.00 . B B . 726 ARG HG2 1 1
14 54329 2 2 40 ARG HG3 H 33.479 19.764 19.793 1.00 . B B . 726 ARG HG3 1 1
14 54330 2 2 40 ARG HH11 H 33.676 16.413 22.818 1.00 . B B . 726 ARG HH11 1 1
14 54331 2 2 40 ARG HH12 H 34.308 16.859 24.368 1.00 . B B . 726 ARG HH12 1 1
14 54332 2 2 40 ARG HH21 H 35.925 19.693 23.211 1.00 . B B . 726 ARG HH21 1 1
14 54333 2 2 40 ARG HH22 H 35.574 18.705 24.587 1.00 . B B . 726 ARG HH22 1 1
14 54334 2 2 40 ARG N N 32.709 18.723 17.563 1.00 . B B . 726 ARG N 1 1
14 54335 2 2 40 ARG NE N 34.647 18.309 21.570 1.00 . B B . 726 ARG NE 1 1
14 54336 2 2 40 ARG NH1 N 34.211 17.037 23.388 1.00 . B B . 726 ARG NH1 1 1
14 54337 2 2 40 ARG NH2 N 35.482 18.891 23.609 1.00 . B B . 726 ARG NH2 1 1
14 54338 2 2 40 ARG O O 33.868 16.807 15.969 1.00 . B B . 726 ARG O 1 1
14 54339 2 2 41 LEU C C 36.375 15.423 15.386 1.00 . B B . 727 LEU C 1 1
14 54340 2 2 41 LEU CA C 36.286 16.826 14.776 1.00 . B B . 727 LEU CA 1 1
14 54341 2 2 41 LEU CB C 37.675 17.316 14.357 1.00 . B B . 727 LEU CB 1 1
14 54342 2 2 41 LEU CD1 C 38.957 19.178 13.290 1.00 . B B . 727 LEU CD1 1 1
14 54343 2 2 41 LEU CD2 C 36.637 18.668 12.523 1.00 . B B . 727 LEU CD2 1 1
14 54344 2 2 41 LEU CG C 37.571 18.712 13.737 1.00 . B B . 727 LEU CG 1 1
14 54345 2 2 41 LEU H H 36.392 18.558 16.058 1.00 . B B . 727 LEU H 1 1
14 54346 2 2 41 LEU HA H 35.630 16.820 13.920 1.00 . B B . 727 LEU HA 1 1
14 54347 2 2 41 LEU HB2 H 38.318 17.355 15.225 1.00 . B B . 727 LEU HB2 1 1
14 54348 2 2 41 LEU HB3 H 38.093 16.633 13.632 1.00 . B B . 727 LEU HB3 1 1
14 54349 2 2 41 LEU HD11 H 39.018 20.253 13.368 1.00 . B B . 727 LEU HD11 1 1
14 54350 2 2 41 LEU HD12 H 39.122 18.882 12.263 1.00 . B B . 727 LEU HD12 1 1
14 54351 2 2 41 LEU HD13 H 39.708 18.726 13.920 1.00 . B B . 727 LEU HD13 1 1
14 54352 2 2 41 LEU HD21 H 36.641 17.673 12.102 1.00 . B B . 727 LEU HD21 1 1
14 54353 2 2 41 LEU HD22 H 36.978 19.374 11.780 1.00 . B B . 727 LEU HD22 1 1
14 54354 2 2 41 LEU HD23 H 35.634 18.924 12.830 1.00 . B B . 727 LEU HD23 1 1
14 54355 2 2 41 LEU HG H 37.179 19.403 14.470 1.00 . B B . 727 LEU HG 1 1
14 54356 2 2 41 LEU N N 35.809 17.817 15.786 1.00 . B B . 727 LEU N 1 1
14 54357 2 2 41 LEU O O 36.106 14.437 14.727 1.00 . B B . 727 LEU O 1 1
14 54358 2 2 42 ALA C C 36.511 14.038 18.753 1.00 . B B . 728 ALA C 1 1
14 54359 2 2 42 ALA CA C 36.867 13.975 17.265 1.00 . B B . 728 ALA CA 1 1
14 54360 2 2 42 ALA CB C 38.332 13.577 17.085 1.00 . B B . 728 ALA CB 1 1
14 54361 2 2 42 ALA H H 36.975 16.127 17.145 1.00 . B B . 728 ALA H 1 1
14 54362 2 2 42 ALA HA H 36.232 13.268 16.757 1.00 . B B . 728 ALA HA 1 1
14 54363 2 2 42 ALA HB1 H 38.560 12.743 17.733 1.00 . B B . 728 ALA HB1 1 1
14 54364 2 2 42 ALA HB2 H 38.966 14.414 17.339 1.00 . B B . 728 ALA HB2 1 1
14 54365 2 2 42 ALA HB3 H 38.504 13.292 16.058 1.00 . B B . 728 ALA HB3 1 1
14 54366 2 2 42 ALA N N 36.756 15.322 16.631 1.00 . B B . 728 ALA N 1 1
14 54367 2 2 42 ALA O O 36.595 15.076 19.381 1.00 . B B . 728 ALA O 1 1
14 54368 2 2 43 LYS C C 36.742 11.995 21.524 1.00 . B B . 729 LYS C 1 1
14 54369 2 2 43 LYS CA C 35.765 12.898 20.767 1.00 . B B . 729 LYS CA 1 1
14 54370 2 2 43 LYS CB C 34.352 12.315 20.816 1.00 . B B . 729 LYS CB 1 1
14 54371 2 2 43 LYS CD C 32.449 11.702 22.313 1.00 . B B . 729 LYS CD 1 1
14 54372 2 2 43 LYS CE C 31.873 11.847 23.724 1.00 . B B . 729 LYS CE 1 1
14 54373 2 2 43 LYS CG C 33.828 12.360 22.252 1.00 . B B . 729 LYS CG 1 1
14 54374 2 2 43 LYS H H 36.069 12.104 18.788 1.00 . B B . 729 LYS H 1 1
14 54375 2 2 43 LYS HA H 35.769 13.895 21.179 1.00 . B B . 729 LYS HA 1 1
14 54376 2 2 43 LYS HB2 H 33.701 12.894 20.176 1.00 . B B . 729 LYS HB2 1 1
14 54377 2 2 43 LYS HB3 H 34.374 11.291 20.475 1.00 . B B . 729 LYS HB3 1 1
14 54378 2 2 43 LYS HD2 H 31.789 12.181 21.603 1.00 . B B . 729 LYS HD2 1 1
14 54379 2 2 43 LYS HD3 H 32.538 10.654 22.069 1.00 . B B . 729 LYS HD3 1 1
14 54380 2 2 43 LYS HE2 H 31.021 11.193 23.850 1.00 . B B . 729 LYS HE2 1 1
14 54381 2 2 43 LYS HE3 H 32.629 11.628 24.462 1.00 . B B . 729 LYS HE3 1 1
14 54382 2 2 43 LYS HG2 H 34.510 11.830 22.901 1.00 . B B . 729 LYS HG2 1 1
14 54383 2 2 43 LYS HG3 H 33.748 13.388 22.575 1.00 . B B . 729 LYS HG3 1 1
14 54384 2 2 43 LYS HZ1 H 30.896 13.532 22.990 1.00 . B B . 729 LYS HZ1 1 1
14 54385 2 2 43 LYS HZ2 H 32.304 13.878 23.878 1.00 . B B . 729 LYS HZ2 1 1
14 54386 2 2 43 LYS HZ3 H 30.882 13.407 24.682 1.00 . B B . 729 LYS HZ3 1 1
14 54387 2 2 43 LYS N N 36.121 12.926 19.318 1.00 . B B . 729 LYS N 1 1
14 54388 2 2 43 LYS NZ N 31.458 13.273 23.826 1.00 . B B . 729 LYS NZ 1 1
14 54389 2 2 43 LYS O O 37.057 10.907 21.085 1.00 . B B . 729 LYS O 1 1
14 54390 2 2 44 VAL C C 37.523 10.289 23.873 1.00 . B B . 730 VAL C 1 1
14 54391 2 2 44 VAL CA C 38.191 11.600 23.432 1.00 . B B . 730 VAL CA 1 1
14 54392 2 2 44 VAL CB C 38.568 12.450 24.650 1.00 . B B . 730 VAL CB 1 1
14 54393 2 2 44 VAL CG1 C 39.265 13.730 24.182 1.00 . B B . 730 VAL CG1 1 1
14 54394 2 2 44 VAL CG2 C 37.305 12.817 25.439 1.00 . B B . 730 VAL CG2 1 1
14 54395 2 2 44 VAL H H 36.963 13.321 22.988 1.00 . B B . 730 VAL H 1 1
14 54396 2 2 44 VAL HA H 39.070 11.398 22.842 1.00 . B B . 730 VAL HA 1 1
14 54397 2 2 44 VAL HB H 39.240 11.888 25.283 1.00 . B B . 730 VAL HB 1 1
14 54398 2 2 44 VAL HG11 H 40.120 13.473 23.574 1.00 . B B . 730 VAL HG11 1 1
14 54399 2 2 44 VAL HG12 H 39.591 14.297 25.041 1.00 . B B . 730 VAL HG12 1 1
14 54400 2 2 44 VAL HG13 H 38.574 14.323 23.599 1.00 . B B . 730 VAL HG13 1 1
14 54401 2 2 44 VAL HG21 H 37.244 12.202 26.324 1.00 . B B . 730 VAL HG21 1 1
14 54402 2 2 44 VAL HG22 H 36.434 12.651 24.825 1.00 . B B . 730 VAL HG22 1 1
14 54403 2 2 44 VAL HG23 H 37.349 13.857 25.728 1.00 . B B . 730 VAL HG23 1 1
14 54404 2 2 44 VAL N N 37.228 12.438 22.653 1.00 . B B . 730 VAL N 1 1
14 54405 2 2 44 VAL O O 36.627 10.301 24.694 1.00 . B B . 730 VAL O 1 1
14 54406 2 2 45 PRO C C 37.913 7.420 25.037 1.00 . B B . 731 PRO C 1 1
14 54407 2 2 45 PRO CA C 37.409 7.872 23.664 1.00 . B B . 731 PRO CA 1 1
14 54408 2 2 45 PRO CB C 37.938 6.949 22.571 1.00 . B B . 731 PRO CB 1 1
14 54409 2 2 45 PRO CD C 39.054 9.083 22.315 1.00 . B B . 731 PRO CD 1 1
14 54410 2 2 45 PRO CG C 39.194 7.601 22.083 1.00 . B B . 731 PRO CG 1 1
14 54411 2 2 45 PRO HA H 36.332 7.899 23.639 1.00 . B B . 731 PRO HA 1 1
14 54412 2 2 45 PRO HB2 H 38.152 5.971 22.978 1.00 . B B . 731 PRO HB2 1 1
14 54413 2 2 45 PRO HB3 H 37.225 6.875 21.764 1.00 . B B . 731 PRO HB3 1 1
14 54414 2 2 45 PRO HD2 H 39.978 9.492 22.701 1.00 . B B . 731 PRO HD2 1 1
14 54415 2 2 45 PRO HD3 H 38.768 9.583 21.404 1.00 . B B . 731 PRO HD3 1 1
14 54416 2 2 45 PRO HG2 H 40.042 7.217 22.635 1.00 . B B . 731 PRO HG2 1 1
14 54417 2 2 45 PRO HG3 H 39.322 7.409 21.031 1.00 . B B . 731 PRO HG3 1 1
14 54418 2 2 45 PRO N N 37.980 9.196 23.313 1.00 . B B . 731 PRO N 1 1
14 54419 2 2 45 PRO O O 39.046 7.667 25.402 1.00 . B B . 731 PRO O 1 1
14 54420 2 2 46 ALA C C 38.661 5.257 26.977 1.00 . B B . 732 ALA C 1 1
14 54421 2 2 46 ALA CA C 37.531 6.278 27.138 1.00 . B B . 732 ALA CA 1 1
14 54422 2 2 46 ALA CB C 36.297 5.622 27.758 1.00 . B B . 732 ALA CB 1 1
14 54423 2 2 46 ALA H H 36.180 6.556 25.480 1.00 . B B . 732 ALA H 1 1
14 54424 2 2 46 ALA HA H 37.855 7.109 27.745 1.00 . B B . 732 ALA HA 1 1
14 54425 2 2 46 ALA HB1 H 36.120 4.668 27.285 1.00 . B B . 732 ALA HB1 1 1
14 54426 2 2 46 ALA HB2 H 35.438 6.261 27.612 1.00 . B B . 732 ALA HB2 1 1
14 54427 2 2 46 ALA HB3 H 36.461 5.475 28.816 1.00 . B B . 732 ALA HB3 1 1
14 54428 2 2 46 ALA N N 37.087 6.753 25.796 1.00 . B B . 732 ALA N 1 1
14 54429 2 2 46 ALA O O 39.591 5.215 27.759 1.00 . B B . 732 ALA O 1 1
14 54430 2 2 47 SER C C 39.721 3.049 24.249 1.00 . B B . 733 SER C 1 1
14 54431 2 2 47 SER CA C 39.649 3.416 25.735 1.00 . B B . 733 SER CA 1 1
14 54432 2 2 47 SER CB C 39.224 2.206 26.567 1.00 . B B . 733 SER CB 1 1
14 54433 2 2 47 SER H H 37.825 4.494 25.345 1.00 . B B . 733 SER H 1 1
14 54434 2 2 47 SER HA H 40.602 3.783 26.079 1.00 . B B . 733 SER HA 1 1
14 54435 2 2 47 SER HB2 H 39.071 2.506 27.590 1.00 . B B . 733 SER HB2 1 1
14 54436 2 2 47 SER HB3 H 38.300 1.804 26.170 1.00 . B B . 733 SER HB3 1 1
14 54437 2 2 47 SER HG H 41.072 1.635 26.769 1.00 . B B . 733 SER HG 1 1
14 54438 2 2 47 SER N N 38.584 4.437 25.962 1.00 . B B . 733 SER N 1 1
14 54439 2 2 47 SER O O 38.744 3.138 23.531 1.00 . B B . 733 SER O 1 1
14 54440 2 2 47 SER OG O 40.246 1.219 26.516 1.00 . B B . 733 SER OG 1 1
14 54441 2 2 48 GLY C C 41.569 3.428 21.546 1.00 . B B . 734 GLY C 1 1
14 54442 2 2 48 GLY CA C 41.003 2.252 22.345 1.00 . B B . 734 GLY CA 1 1
14 54443 2 2 48 GLY H H 41.642 2.563 24.381 1.00 . B B . 734 GLY H 1 1
14 54444 2 2 48 GLY HA2 H 41.666 1.405 22.259 1.00 . B B . 734 GLY HA2 1 1
14 54445 2 2 48 GLY HA3 H 40.032 1.990 21.952 1.00 . B B . 734 GLY HA3 1 1
14 54446 2 2 48 GLY N N 40.869 2.631 23.783 1.00 . B B . 734 GLY N 1 1
14 54447 2 2 48 GLY O O 41.650 4.541 22.029 1.00 . B B . 734 GLY O 1 1
14 54448 2 2 49 LEU C C 41.478 5.369 19.233 1.00 . B B . 735 LEU C 1 1
14 54449 2 2 49 LEU CA C 42.531 4.284 19.482 1.00 . B B . 735 LEU CA 1 1
14 54450 2 2 49 LEU CB C 42.931 3.615 18.164 1.00 . B B . 735 LEU CB 1 1
14 54451 2 2 49 LEU CD1 C 44.380 1.879 17.102 1.00 . B B . 735 LEU CD1 1 1
14 54452 2 2 49 LEU CD2 C 45.219 3.159 19.072 1.00 . B B . 735 LEU CD2 1 1
14 54453 2 2 49 LEU CG C 43.981 2.530 18.426 1.00 . B B . 735 LEU CG 1 1
14 54454 2 2 49 LEU H H 41.888 2.280 19.957 1.00 . B B . 735 LEU H 1 1
14 54455 2 2 49 LEU HA H 43.400 4.708 19.957 1.00 . B B . 735 LEU HA 1 1
14 54456 2 2 49 LEU HB2 H 42.058 3.170 17.709 1.00 . B B . 735 LEU HB2 1 1
14 54457 2 2 49 LEU HB3 H 43.345 4.357 17.497 1.00 . B B . 735 LEU HB3 1 1
14 54458 2 2 49 LEU HD11 H 43.755 1.017 16.921 1.00 . B B . 735 LEU HD11 1 1
14 54459 2 2 49 LEU HD12 H 45.414 1.569 17.151 1.00 . B B . 735 LEU HD12 1 1
14 54460 2 2 49 LEU HD13 H 44.255 2.589 16.298 1.00 . B B . 735 LEU HD13 1 1
14 54461 2 2 49 LEU HD21 H 45.008 3.390 20.106 1.00 . B B . 735 LEU HD21 1 1
14 54462 2 2 49 LEU HD22 H 45.479 4.066 18.546 1.00 . B B . 735 LEU HD22 1 1
14 54463 2 2 49 LEU HD23 H 46.044 2.464 19.020 1.00 . B B . 735 LEU HD23 1 1
14 54464 2 2 49 LEU HG H 43.568 1.781 19.086 1.00 . B B . 735 LEU HG 1 1
14 54465 2 2 49 LEU N N 41.964 3.186 20.323 1.00 . B B . 735 LEU N 1 1
14 54466 2 2 49 LEU O O 41.788 6.543 19.173 1.00 . B B . 735 LEU O 1 1
14 54467 2 2 50 GLY C C 38.833 6.032 17.339 1.00 . B B . 736 GLY C 1 1
14 54468 2 2 50 GLY CA C 39.170 5.999 18.833 1.00 . B B . 736 GLY CA 1 1
14 54469 2 2 50 GLY H H 40.008 4.036 19.131 1.00 . B B . 736 GLY H 1 1
14 54470 2 2 50 GLY HA2 H 38.286 5.738 19.396 1.00 . B B . 736 GLY HA2 1 1
14 54471 2 2 50 GLY HA3 H 39.518 6.973 19.139 1.00 . B B . 736 GLY HA3 1 1
14 54472 2 2 50 GLY N N 40.236 4.987 19.082 1.00 . B B . 736 GLY N 1 1
14 54473 2 2 50 GLY O O 39.262 6.913 16.618 1.00 . B B . 736 GLY O 1 1
14 54474 2 2 51 VAL C C 36.190 4.952 15.258 1.00 . B B . 737 VAL C 1 1
14 54475 2 2 51 VAL CA C 37.710 5.051 15.424 1.00 . B B . 737 VAL CA 1 1
14 54476 2 2 51 VAL CB C 38.399 3.803 14.866 1.00 . B B . 737 VAL CB 1 1
14 54477 2 2 51 VAL CG1 C 39.913 3.931 15.049 1.00 . B B . 737 VAL CG1 1 1
14 54478 2 2 51 VAL CG2 C 37.900 2.559 15.611 1.00 . B B . 737 VAL CG2 1 1
14 54479 2 2 51 VAL H H 37.741 4.380 17.472 1.00 . B B . 737 VAL H 1 1
14 54480 2 2 51 VAL HA H 38.085 5.931 14.926 1.00 . B B . 737 VAL HA 1 1
14 54481 2 2 51 VAL HB H 38.172 3.709 13.813 1.00 . B B . 737 VAL HB 1 1
14 54482 2 2 51 VAL HG11 H 40.417 3.460 14.218 1.00 . B B . 737 VAL HG11 1 1
14 54483 2 2 51 VAL HG12 H 40.206 3.447 15.969 1.00 . B B . 737 VAL HG12 1 1
14 54484 2 2 51 VAL HG13 H 40.184 4.975 15.090 1.00 . B B . 737 VAL HG13 1 1
14 54485 2 2 51 VAL HG21 H 37.672 1.780 14.898 1.00 . B B . 737 VAL HG21 1 1
14 54486 2 2 51 VAL HG22 H 37.010 2.805 16.171 1.00 . B B . 737 VAL HG22 1 1
14 54487 2 2 51 VAL HG23 H 38.667 2.211 16.288 1.00 . B B . 737 VAL HG23 1 1
14 54488 2 2 51 VAL N N 38.073 5.080 16.872 1.00 . B B . 737 VAL N 1 1
14 54489 2 2 51 VAL O O 35.478 4.607 16.181 1.00 . B B . 737 VAL O 1 1
14 54490 2 2 52 ASN C C 33.804 3.737 13.550 1.00 . B B . 738 ASN C 1 1
14 54491 2 2 52 ASN CA C 34.214 5.178 13.867 1.00 . B B . 738 ASN CA 1 1
14 54492 2 2 52 ASN CB C 33.948 6.087 12.664 1.00 . B B . 738 ASN CB 1 1
14 54493 2 2 52 ASN CG C 34.318 7.529 13.017 1.00 . B B . 738 ASN CG 1 1
14 54494 2 2 52 ASN H H 36.280 5.531 13.358 1.00 . B B . 738 ASN H 1 1
14 54495 2 2 52 ASN HA H 33.681 5.543 14.731 1.00 . B B . 738 ASN HA 1 1
14 54496 2 2 52 ASN HB2 H 34.543 5.756 11.826 1.00 . B B . 738 ASN HB2 1 1
14 54497 2 2 52 ASN HB3 H 32.901 6.040 12.403 1.00 . B B . 738 ASN HB3 1 1
14 54498 2 2 52 ASN HD21 H 34.465 8.103 11.122 1.00 . B B . 738 ASN HD21 1 1
14 54499 2 2 52 ASN HD22 H 34.775 9.312 12.272 1.00 . B B . 738 ASN HD22 1 1
14 54500 2 2 52 ASN N N 35.688 5.253 14.089 1.00 . B B . 738 ASN N 1 1
14 54501 2 2 52 ASN ND2 N 34.538 8.386 12.057 1.00 . B B . 738 ASN ND2 1 1
14 54502 2 2 52 ASN O O 34.375 3.094 12.692 1.00 . B B . 738 ASN O 1 1
14 54503 2 2 52 ASN OD1 O 34.410 7.880 14.177 1.00 . B B . 738 ASN OD1 1 1
14 54504 2 2 53 VAL C C 31.874 1.668 12.544 1.00 . B B . 739 VAL C 1 1
14 54505 2 2 53 VAL CA C 32.372 1.825 13.986 1.00 . B B . 739 VAL CA 1 1
14 54506 2 2 53 VAL CB C 31.237 1.583 14.985 1.00 . B B . 739 VAL CB 1 1
14 54507 2 2 53 VAL CG1 C 30.057 2.507 14.669 1.00 . B B . 739 VAL CG1 1 1
14 54508 2 2 53 VAL CG2 C 30.780 0.127 14.890 1.00 . B B . 739 VAL CG2 1 1
14 54509 2 2 53 VAL H H 32.376 3.766 14.930 1.00 . B B . 739 VAL H 1 1
14 54510 2 2 53 VAL HA H 33.179 1.137 14.178 1.00 . B B . 739 VAL HA 1 1
14 54511 2 2 53 VAL HB H 31.592 1.785 15.986 1.00 . B B . 739 VAL HB 1 1
14 54512 2 2 53 VAL HG11 H 29.336 2.459 15.471 1.00 . B B . 739 VAL HG11 1 1
14 54513 2 2 53 VAL HG12 H 29.593 2.193 13.746 1.00 . B B . 739 VAL HG12 1 1
14 54514 2 2 53 VAL HG13 H 30.414 3.522 14.564 1.00 . B B . 739 VAL HG13 1 1
14 54515 2 2 53 VAL HG21 H 31.318 -0.469 15.612 1.00 . B B . 739 VAL HG21 1 1
14 54516 2 2 53 VAL HG22 H 30.975 -0.248 13.897 1.00 . B B . 739 VAL HG22 1 1
14 54517 2 2 53 VAL HG23 H 29.720 0.068 15.094 1.00 . B B . 739 VAL HG23 1 1
14 54518 2 2 53 VAL N N 32.819 3.227 14.240 1.00 . B B . 739 VAL N 1 1
14 54519 2 2 53 VAL O O 32.130 0.672 11.896 1.00 . B B . 739 VAL O 1 1
14 54520 2 2 54 THR C C 30.974 3.828 9.868 1.00 . B B . 740 THR C 1 1
14 54521 2 2 54 THR CA C 30.654 2.546 10.639 1.00 . B B . 740 THR CA 1 1
14 54522 2 2 54 THR CB C 29.140 2.370 10.782 1.00 . B B . 740 THR CB 1 1
14 54523 2 2 54 THR CG2 C 28.521 2.133 9.404 1.00 . B B . 740 THR CG2 1 1
14 54524 2 2 54 THR H H 30.970 3.438 12.576 1.00 . B B . 740 THR H 1 1
14 54525 2 2 54 THR HA H 31.078 1.689 10.141 1.00 . B B . 740 THR HA 1 1
14 54526 2 2 54 THR HB H 28.713 3.261 11.215 1.00 . B B . 740 THR HB 1 1
14 54527 2 2 54 THR HG1 H 28.168 1.504 12.227 1.00 . B B . 740 THR HG1 1 1
14 54528 2 2 54 THR HG21 H 27.686 1.454 9.496 1.00 . B B . 740 THR HG21 1 1
14 54529 2 2 54 THR HG22 H 29.261 1.705 8.745 1.00 . B B . 740 THR HG22 1 1
14 54530 2 2 54 THR HG23 H 28.176 3.072 8.997 1.00 . B B . 740 THR HG23 1 1
14 54531 2 2 54 THR N N 31.165 2.643 12.038 1.00 . B B . 740 THR N 1 1
14 54532 2 2 54 THR O O 30.830 4.922 10.379 1.00 . B B . 740 THR O 1 1
14 54533 2 2 54 THR OG1 O 28.872 1.257 11.622 1.00 . B B . 740 THR OG1 1 1
14 54534 2 2 55 SER C C 31.866 4.572 6.354 1.00 . B B . 741 SER C 1 1
14 54535 2 2 55 SER CA C 31.732 4.921 7.841 1.00 . B B . 741 SER CA 1 1
14 54536 2 2 55 SER CB C 33.067 5.412 8.398 1.00 . B B . 741 SER CB 1 1
14 54537 2 2 55 SER H H 31.515 2.813 8.247 1.00 . B B . 741 SER H 1 1
14 54538 2 2 55 SER HA H 30.975 5.676 7.982 1.00 . B B . 741 SER HA 1 1
14 54539 2 2 55 SER HB2 H 32.969 5.609 9.452 1.00 . B B . 741 SER HB2 1 1
14 54540 2 2 55 SER HB3 H 33.821 4.652 8.244 1.00 . B B . 741 SER HB3 1 1
14 54541 2 2 55 SER HG H 33.704 7.251 8.398 1.00 . B B . 741 SER HG 1 1
14 54542 2 2 55 SER N N 31.407 3.704 8.641 1.00 . B B . 741 SER N 1 1
14 54543 2 2 55 SER O O 32.534 5.261 5.608 1.00 . B B . 741 SER O 1 1
14 54544 2 2 55 SER OG O 33.441 6.612 7.733 1.00 . B B . 741 SER OG 1 1
14 54545 2 2 56 GLN C C 29.947 3.067 3.839 1.00 . B B . 742 GLN C 1 1
14 54546 2 2 56 GLN CA C 31.340 3.131 4.474 1.00 . B B . 742 GLN CA 1 1
14 54547 2 2 56 GLN CB C 31.992 1.748 4.474 1.00 . B B . 742 GLN CB 1 1
14 54548 2 2 56 GLN CD C 34.036 0.455 5.107 1.00 . B B . 742 GLN CD 1 1
14 54549 2 2 56 GLN CG C 33.397 1.845 5.070 1.00 . B B . 742 GLN CG 1 1
14 54550 2 2 56 GLN H H 30.704 2.967 6.528 1.00 . B B . 742 GLN H 1 1
14 54551 2 2 56 GLN HA H 31.964 3.831 3.943 1.00 . B B . 742 GLN HA 1 1
14 54552 2 2 56 GLN HB2 H 31.394 1.069 5.065 1.00 . B B . 742 GLN HB2 1 1
14 54553 2 2 56 GLN HB3 H 32.056 1.382 3.460 1.00 . B B . 742 GLN HB3 1 1
14 54554 2 2 56 GLN HE21 H 35.888 1.156 5.254 1.00 . B B . 742 GLN HE21 1 1
14 54555 2 2 56 GLN HE22 H 35.753 -0.536 5.229 1.00 . B B . 742 GLN HE22 1 1
14 54556 2 2 56 GLN HG2 H 34.001 2.504 4.462 1.00 . B B . 742 GLN HG2 1 1
14 54557 2 2 56 GLN HG3 H 33.336 2.237 6.074 1.00 . B B . 742 GLN HG3 1 1
14 54558 2 2 56 GLN N N 31.240 3.511 5.915 1.00 . B B . 742 GLN N 1 1
14 54559 2 2 56 GLN NE2 N 35.333 0.349 5.205 1.00 . B B . 742 GLN NE2 1 1
14 54560 2 2 56 GLN O O 28.999 2.605 4.442 1.00 . B B . 742 GLN O 1 1
14 54561 2 2 56 GLN OE1 O 33.350 -0.545 5.045 1.00 . B B . 742 GLN OE1 1 1
14 54562 2 2 57 ASP C C 28.679 3.030 0.476 1.00 . B B . 743 ASP C 1 1
14 54563 2 2 57 ASP CA C 28.500 3.483 1.928 1.00 . B B . 743 ASP CA 1 1
14 54564 2 2 57 ASP CB C 27.982 4.922 1.980 1.00 . B B . 743 ASP CB 1 1
14 54565 2 2 57 ASP CG C 27.712 5.326 3.433 1.00 . B B . 743 ASP CG 1 1
14 54566 2 2 57 ASP H H 30.607 3.880 2.150 1.00 . B B . 743 ASP H 1 1
14 54567 2 2 57 ASP HA H 27.820 2.826 2.449 1.00 . B B . 743 ASP HA 1 1
14 54568 2 2 57 ASP HB2 H 28.721 5.585 1.554 1.00 . B B . 743 ASP HB2 1 1
14 54569 2 2 57 ASP HB3 H 27.066 4.995 1.413 1.00 . B B . 743 ASP HB3 1 1
14 54570 2 2 57 ASP N N 29.824 3.519 2.618 1.00 . B B . 743 ASP N 1 1
14 54571 2 2 57 ASP O O 29.760 3.099 -0.075 1.00 . B B . 743 ASP O 1 1
14 54572 2 2 57 ASP OD1 O 27.430 4.449 4.231 1.00 . B B . 743 ASP OD1 1 1
14 54573 2 2 57 ASP OD2 O 27.793 6.509 3.721 1.00 . B B . 743 ASP OD2 1 1
14 54574 2 2 58 GLY C C 26.354 2.094 -2.212 1.00 . B B . 744 GLY C 1 1
14 54575 2 2 58 GLY CA C 27.740 2.109 -1.564 1.00 . B B . 744 GLY CA 1 1
14 54576 2 2 58 GLY H H 26.766 2.519 0.315 1.00 . B B . 744 GLY H 1 1
14 54577 2 2 58 GLY HA2 H 28.386 2.783 -2.108 1.00 . B B . 744 GLY HA2 1 1
14 54578 2 2 58 GLY HA3 H 28.157 1.114 -1.589 1.00 . B B . 744 GLY HA3 1 1
14 54579 2 2 58 GLY N N 27.628 2.566 -0.148 1.00 . B B . 744 GLY N 1 1
14 54580 2 2 58 GLY O O 25.924 1.093 -2.753 1.00 . B B . 744 GLY O 1 1
14 54581 2 2 59 SER C C 24.376 3.007 -4.284 1.00 . B B . 745 SER C 1 1
14 54582 2 2 59 SER CA C 24.291 3.243 -2.773 1.00 . B B . 745 SER CA 1 1
14 54583 2 2 59 SER CB C 23.773 4.651 -2.482 1.00 . B B . 745 SER CB 1 1
14 54584 2 2 59 SER H H 26.019 3.987 -1.718 1.00 . B B . 745 SER H 1 1
14 54585 2 2 59 SER HA H 23.645 2.511 -2.314 1.00 . B B . 745 SER HA 1 1
14 54586 2 2 59 SER HB2 H 22.735 4.719 -2.763 1.00 . B B . 745 SER HB2 1 1
14 54587 2 2 59 SER HB3 H 23.871 4.857 -1.425 1.00 . B B . 745 SER HB3 1 1
14 54588 2 2 59 SER HG H 24.005 5.843 -4.002 1.00 . B B . 745 SER HG 1 1
14 54589 2 2 59 SER N N 25.652 3.194 -2.161 1.00 . B B . 745 SER N 1 1
14 54590 2 2 59 SER O O 23.441 2.535 -4.902 1.00 . B B . 745 SER O 1 1
14 54591 2 2 59 SER OG O 24.525 5.593 -3.235 1.00 . B B . 745 SER OG 1 1
14 54592 2 2 60 SER C C 26.818 2.212 -6.658 1.00 . B B . 746 SER C 1 1
14 54593 2 2 60 SER CA C 25.632 3.134 -6.358 1.00 . B B . 746 SER CA 1 1
14 54594 2 2 60 SER CB C 25.883 4.532 -6.925 1.00 . B B . 746 SER CB 1 1
14 54595 2 2 60 SER H H 26.229 3.717 -4.370 1.00 . B B . 746 SER H 1 1
14 54596 2 2 60 SER HA H 24.724 2.727 -6.772 1.00 . B B . 746 SER HA 1 1
14 54597 2 2 60 SER HB2 H 25.914 4.486 -8.001 1.00 . B B . 746 SER HB2 1 1
14 54598 2 2 60 SER HB3 H 25.083 5.192 -6.618 1.00 . B B . 746 SER HB3 1 1
14 54599 2 2 60 SER HG H 26.948 5.664 -5.756 1.00 . B B . 746 SER HG 1 1
14 54600 2 2 60 SER N N 25.489 3.336 -4.885 1.00 . B B . 746 SER N 1 1
14 54601 2 2 60 SER O O 27.731 2.082 -5.868 1.00 . B B . 746 SER O 1 1
14 54602 2 2 60 SER OG O 27.128 5.016 -6.441 1.00 . B B . 746 SER OG 1 1
14 54603 2 2 61 TRP C C 29.274 1.385 -8.045 1.00 . B B . 747 TRP C 1 1
14 54604 2 2 61 TRP CA C 27.931 0.656 -8.160 1.00 . B B . 747 TRP CA 1 1
14 54605 2 2 61 TRP CB C 27.664 0.255 -9.612 1.00 . B B . 747 TRP CB 1 1
14 54606 2 2 61 TRP CD1 C 25.201 -0.294 -9.763 1.00 . B B . 747 TRP CD1 1 1
14 54607 2 2 61 TRP CD2 C 26.492 -2.133 -9.644 1.00 . B B . 747 TRP CD2 1 1
14 54608 2 2 61 TRP CE2 C 25.152 -2.581 -9.723 1.00 . B B . 747 TRP CE2 1 1
14 54609 2 2 61 TRP CE3 C 27.510 -3.099 -9.560 1.00 . B B . 747 TRP CE3 1 1
14 54610 2 2 61 TRP CG C 26.495 -0.676 -9.668 1.00 . B B . 747 TRP CG 1 1
14 54611 2 2 61 TRP CH2 C 25.858 -4.886 -9.637 1.00 . B B . 747 TRP CH2 1 1
14 54612 2 2 61 TRP CZ2 C 24.834 -3.939 -9.720 1.00 . B B . 747 TRP CZ2 1 1
14 54613 2 2 61 TRP CZ3 C 27.193 -4.468 -9.557 1.00 . B B . 747 TRP CZ3 1 1
14 54614 2 2 61 TRP H H 26.058 1.696 -8.420 1.00 . B B . 747 TRP H 1 1
14 54615 2 2 61 TRP HA H 27.921 -0.219 -7.530 1.00 . B B . 747 TRP HA 1 1
14 54616 2 2 61 TRP HB2 H 27.448 1.139 -10.195 1.00 . B B . 747 TRP HB2 1 1
14 54617 2 2 61 TRP HB3 H 28.536 -0.238 -10.015 1.00 . B B . 747 TRP HB3 1 1
14 54618 2 2 61 TRP HD1 H 24.848 0.726 -9.803 1.00 . B B . 747 TRP HD1 1 1
14 54619 2 2 61 TRP HE1 H 23.425 -1.423 -9.857 1.00 . B B . 747 TRP HE1 1 1
14 54620 2 2 61 TRP HE3 H 28.542 -2.787 -9.498 1.00 . B B . 747 TRP HE3 1 1
14 54621 2 2 61 TRP HH2 H 25.621 -5.939 -9.634 1.00 . B B . 747 TRP HH2 1 1
14 54622 2 2 61 TRP HZ2 H 23.804 -4.257 -9.782 1.00 . B B . 747 TRP HZ2 1 1
14 54623 2 2 61 TRP HZ3 H 27.983 -5.202 -9.493 1.00 . B B . 747 TRP HZ3 1 1
14 54624 2 2 61 TRP N N 26.806 1.573 -7.799 1.00 . B B . 747 TRP N 1 1
14 54625 2 2 61 TRP NE1 N 24.403 -1.423 -9.793 1.00 . B B . 747 TRP NE1 1 1
14 54626 2 2 61 TRP O O 30.260 0.727 -7.759 1.00 . B B . 747 TRP O 1 1
14 54627 2 2 61 TRP OXT O 29.291 2.588 -8.247 1.00 . B B . 747 TRP OXT 1 1
14 54628 3 3 1 ZN ZN ZN 13.454 15.492 6.846 1.00 . C B . 1000 ZN ZN 1 1
15 54629 1 1 1 GLY C C 1.523 26.642 -26.615 1.00 . A A . -9 GLY C 1 1
15 54630 1 1 1 GLY CA C 2.343 25.876 -27.654 1.00 . A A . -9 GLY CA 1 1
15 54631 1 1 1 GLY H1 H 1.757 23.894 -27.392 1.00 . A A . -9 GLY H1 1 1
15 54632 1 1 1 GLY H2 H 1.927 24.358 -29.018 1.00 . A A . -9 GLY H2 1 1
15 54633 1 1 1 GLY H3 H 0.578 24.872 -28.122 1.00 . A A . -9 GLY H3 1 1
15 54634 1 1 1 GLY HA2 H 3.290 25.584 -27.225 1.00 . A A . -9 GLY HA2 1 1
15 54635 1 1 1 GLY HA3 H 2.514 26.509 -28.511 1.00 . A A . -9 GLY HA3 1 1
15 54636 1 1 1 GLY N N 1.595 24.658 -28.079 1.00 . A A . -9 GLY N 1 1
15 54637 1 1 1 GLY O O 1.562 26.344 -25.438 1.00 . A A . -9 GLY O 1 1
15 54638 1 1 2 SER C C -0.910 27.493 -25.212 1.00 . A A . -8 SER C 1 1
15 54639 1 1 2 SER CA C -0.049 28.422 -26.082 1.00 . A A . -8 SER CA 1 1
15 54640 1 1 2 SER CB C -0.933 29.313 -26.955 1.00 . A A . -8 SER CB 1 1
15 54641 1 1 2 SER H H 0.766 27.850 -27.998 1.00 . A A . -8 SER H 1 1
15 54642 1 1 2 SER HA H 0.586 29.033 -25.461 1.00 . A A . -8 SER HA 1 1
15 54643 1 1 2 SER HB2 H -0.710 29.142 -27.996 1.00 . A A . -8 SER HB2 1 1
15 54644 1 1 2 SER HB3 H -1.974 29.079 -26.771 1.00 . A A . -8 SER HB3 1 1
15 54645 1 1 2 SER HG H 0.081 30.962 -27.152 1.00 . A A . -8 SER HG 1 1
15 54646 1 1 2 SER N N 0.780 27.629 -27.043 1.00 . A A . -8 SER N 1 1
15 54647 1 1 2 SER O O -0.847 27.556 -24.001 1.00 . A A . -8 SER O 1 1
15 54648 1 1 2 SER OG O -0.680 30.677 -26.642 1.00 . A A . -8 SER OG 1 1
15 54649 1 1 3 PRO C C -1.732 24.635 -24.423 1.00 . A A . -7 PRO C 1 1
15 54650 1 1 3 PRO CA C -2.567 25.719 -25.110 1.00 . A A . -7 PRO CA 1 1
15 54651 1 1 3 PRO CB C -3.463 25.122 -26.193 1.00 . A A . -7 PRO CB 1 1
15 54652 1 1 3 PRO CD C -1.835 26.503 -27.311 1.00 . A A . -7 PRO CD 1 1
15 54653 1 1 3 PRO CG C -2.684 25.268 -27.460 1.00 . A A . -7 PRO CG 1 1
15 54654 1 1 3 PRO HA H -3.165 26.251 -24.389 1.00 . A A . -7 PRO HA 1 1
15 54655 1 1 3 PRO HB2 H -3.657 24.079 -25.986 1.00 . A A . -7 PRO HB2 1 1
15 54656 1 1 3 PRO HB3 H -4.388 25.673 -26.262 1.00 . A A . -7 PRO HB3 1 1
15 54657 1 1 3 PRO HD2 H -0.872 26.353 -27.780 1.00 . A A . -7 PRO HD2 1 1
15 54658 1 1 3 PRO HD3 H -2.335 27.362 -27.731 1.00 . A A . -7 PRO HD3 1 1
15 54659 1 1 3 PRO HG2 H -2.058 24.399 -27.609 1.00 . A A . -7 PRO HG2 1 1
15 54660 1 1 3 PRO HG3 H -3.357 25.387 -28.296 1.00 . A A . -7 PRO HG3 1 1
15 54661 1 1 3 PRO N N -1.691 26.658 -25.856 1.00 . A A . -7 PRO N 1 1
15 54662 1 1 3 PRO O O -0.723 24.193 -24.939 1.00 . A A . -7 PRO O 1 1
15 54663 1 1 4 GLU C C -2.216 21.863 -22.447 1.00 . A A . -6 GLU C 1 1
15 54664 1 1 4 GLU CA C -1.386 23.147 -22.534 1.00 . A A . -6 GLU CA 1 1
15 54665 1 1 4 GLU CB C -1.137 23.723 -21.139 1.00 . A A . -6 GLU CB 1 1
15 54666 1 1 4 GLU CD C 0.009 25.545 -19.855 1.00 . A A . -6 GLU CD 1 1
15 54667 1 1 4 GLU CG C -0.310 25.006 -21.253 1.00 . A A . -6 GLU CG 1 1
15 54668 1 1 4 GLU H H -2.965 24.575 -22.868 1.00 . A A . -6 GLU H 1 1
15 54669 1 1 4 GLU HA H -0.446 22.956 -23.027 1.00 . A A . -6 GLU HA 1 1
15 54670 1 1 4 GLU HB2 H -2.084 23.945 -20.667 1.00 . A A . -6 GLU HB2 1 1
15 54671 1 1 4 GLU HB3 H -0.599 23.002 -20.543 1.00 . A A . -6 GLU HB3 1 1
15 54672 1 1 4 GLU HG2 H 0.612 24.793 -21.775 1.00 . A A . -6 GLU HG2 1 1
15 54673 1 1 4 GLU HG3 H -0.870 25.747 -21.803 1.00 . A A . -6 GLU HG3 1 1
15 54674 1 1 4 GLU N N -2.148 24.204 -23.263 1.00 . A A . -6 GLU N 1 1
15 54675 1 1 4 GLU O O -3.395 21.855 -22.741 1.00 . A A . -6 GLU O 1 1
15 54676 1 1 4 GLU OE1 O 0.817 26.455 -19.764 1.00 . A A . -6 GLU OE1 1 1
15 54677 1 1 4 GLU OE2 O -0.560 25.042 -18.899 1.00 . A A . -6 GLU OE2 1 1
15 54678 1 1 5 PHE C C -3.588 19.659 -21.044 1.00 . A A . -5 PHE C 1 1
15 54679 1 1 5 PHE CA C -2.359 19.490 -21.944 1.00 . A A . -5 PHE CA 1 1
15 54680 1 1 5 PHE CB C -1.373 18.502 -21.316 1.00 . A A . -5 PHE CB 1 1
15 54681 1 1 5 PHE CD1 C -0.380 17.280 -23.284 1.00 . A A . -5 PHE CD1 1 1
15 54682 1 1 5 PHE CD2 C 0.962 18.954 -22.154 1.00 . A A . -5 PHE CD2 1 1
15 54683 1 1 5 PHE CE1 C 0.675 17.035 -24.172 1.00 . A A . -5 PHE CE1 1 1
15 54684 1 1 5 PHE CE2 C 2.015 18.709 -23.043 1.00 . A A . -5 PHE CE2 1 1
15 54685 1 1 5 PHE CG C -0.237 18.239 -22.275 1.00 . A A . -5 PHE CG 1 1
15 54686 1 1 5 PHE CZ C 1.872 17.749 -24.051 1.00 . A A . -5 PHE CZ 1 1
15 54687 1 1 5 PHE H H -0.655 20.808 -21.818 1.00 . A A . -5 PHE H 1 1
15 54688 1 1 5 PHE HA H -2.652 19.145 -22.923 1.00 . A A . -5 PHE HA 1 1
15 54689 1 1 5 PHE HB2 H -0.981 18.919 -20.400 1.00 . A A . -5 PHE HB2 1 1
15 54690 1 1 5 PHE HB3 H -1.882 17.574 -21.102 1.00 . A A . -5 PHE HB3 1 1
15 54691 1 1 5 PHE HD1 H -1.303 16.728 -23.378 1.00 . A A . -5 PHE HD1 1 1
15 54692 1 1 5 PHE HD2 H 1.073 19.695 -21.377 1.00 . A A . -5 PHE HD2 1 1
15 54693 1 1 5 PHE HE1 H 0.564 16.294 -24.950 1.00 . A A . -5 PHE HE1 1 1
15 54694 1 1 5 PHE HE2 H 2.939 19.261 -22.950 1.00 . A A . -5 PHE HE2 1 1
15 54695 1 1 5 PHE HZ H 2.685 17.560 -24.737 1.00 . A A . -5 PHE HZ 1 1
15 54696 1 1 5 PHE N N -1.607 20.777 -22.048 1.00 . A A . -5 PHE N 1 1
15 54697 1 1 5 PHE O O -4.628 19.077 -21.286 1.00 . A A . -5 PHE O 1 1
15 54698 1 1 6 GLY C C -4.683 19.536 -18.056 1.00 . A A . -4 GLY C 1 1
15 54699 1 1 6 GLY CA C -4.638 20.656 -19.099 1.00 . A A . -4 GLY CA 1 1
15 54700 1 1 6 GLY H H -2.628 20.909 -19.836 1.00 . A A . -4 GLY H 1 1
15 54701 1 1 6 GLY HA2 H -4.537 21.610 -18.599 1.00 . A A . -4 GLY HA2 1 1
15 54702 1 1 6 GLY HA3 H -5.552 20.646 -19.672 1.00 . A A . -4 GLY HA3 1 1
15 54703 1 1 6 GLY N N -3.477 20.450 -20.011 1.00 . A A . -4 GLY N 1 1
15 54704 1 1 6 GLY O O -5.707 19.280 -17.452 1.00 . A A . -4 GLY O 1 1
15 54705 1 1 7 THR C C -2.528 18.065 -15.747 1.00 . A A . -3 THR C 1 1
15 54706 1 1 7 THR CA C -3.563 17.763 -16.834 1.00 . A A . -3 THR CA 1 1
15 54707 1 1 7 THR CB C -3.166 16.515 -17.622 1.00 . A A . -3 THR CB 1 1
15 54708 1 1 7 THR CG2 C -3.219 15.292 -16.705 1.00 . A A . -3 THR CG2 1 1
15 54709 1 1 7 THR H H -2.767 19.088 -18.334 1.00 . A A . -3 THR H 1 1
15 54710 1 1 7 THR HA H -4.540 17.631 -16.399 1.00 . A A . -3 THR HA 1 1
15 54711 1 1 7 THR HB H -2.163 16.631 -18.002 1.00 . A A . -3 THR HB 1 1
15 54712 1 1 7 THR HG1 H -4.961 16.355 -18.354 1.00 . A A . -3 THR HG1 1 1
15 54713 1 1 7 THR HG21 H -3.502 14.423 -17.279 1.00 . A A . -3 THR HG21 1 1
15 54714 1 1 7 THR HG22 H -3.944 15.460 -15.921 1.00 . A A . -3 THR HG22 1 1
15 54715 1 1 7 THR HG23 H -2.246 15.130 -16.264 1.00 . A A . -3 THR HG23 1 1
15 54716 1 1 7 THR N N -3.583 18.866 -17.838 1.00 . A A . -3 THR N 1 1
15 54717 1 1 7 THR O O -1.476 18.614 -16.015 1.00 . A A . -3 THR O 1 1
15 54718 1 1 7 THR OG1 O -4.067 16.336 -18.705 1.00 . A A . -3 THR OG1 1 1
15 54719 1 1 8 ARG C C -0.523 17.280 -13.695 1.00 . A A . -2 ARG C 1 1
15 54720 1 1 8 ARG CA C -1.849 17.994 -13.419 1.00 . A A . -2 ARG CA 1 1
15 54721 1 1 8 ARG CB C -2.509 17.430 -12.159 1.00 . A A . -2 ARG CB 1 1
15 54722 1 1 8 ARG CD C -4.421 17.687 -10.569 1.00 . A A . -2 ARG CD 1 1
15 54723 1 1 8 ARG CG C -3.806 18.190 -11.878 1.00 . A A . -2 ARG CG 1 1
15 54724 1 1 8 ARG CZ C -6.670 17.908 -9.655 1.00 . A A . -2 ARG CZ 1 1
15 54725 1 1 8 ARG H H -3.673 17.281 -14.325 1.00 . A A . -2 ARG H 1 1
15 54726 1 1 8 ARG HA H -1.692 19.054 -13.310 1.00 . A A . -2 ARG HA 1 1
15 54727 1 1 8 ARG HB2 H -2.730 16.382 -12.306 1.00 . A A . -2 ARG HB2 1 1
15 54728 1 1 8 ARG HB3 H -1.839 17.542 -11.320 1.00 . A A . -2 ARG HB3 1 1
15 54729 1 1 8 ARG HD2 H -4.524 16.610 -10.595 1.00 . A A . -2 ARG HD2 1 1
15 54730 1 1 8 ARG HD3 H -3.817 17.988 -9.728 1.00 . A A . -2 ARG HD3 1 1
15 54731 1 1 8 ARG HE H -5.965 19.099 -11.082 1.00 . A A . -2 ARG HE 1 1
15 54732 1 1 8 ARG HG2 H -3.593 19.246 -11.793 1.00 . A A . -2 ARG HG2 1 1
15 54733 1 1 8 ARG HG3 H -4.503 18.026 -12.685 1.00 . A A . -2 ARG HG3 1 1
15 54734 1 1 8 ARG HH11 H -8.031 19.267 -10.212 1.00 . A A . -2 ARG HH11 1 1
15 54735 1 1 8 ARG HH12 H -8.533 18.169 -8.970 1.00 . A A . -2 ARG HH12 1 1
15 54736 1 1 8 ARG HH21 H -5.532 16.442 -8.891 1.00 . A A . -2 ARG HH21 1 1
15 54737 1 1 8 ARG HH22 H -7.125 16.578 -8.227 1.00 . A A . -2 ARG HH22 1 1
15 54738 1 1 8 ARG N N -2.818 17.719 -14.521 1.00 . A A . -2 ARG N 1 1
15 54739 1 1 8 ARG NE N -5.761 18.340 -10.497 1.00 . A A . -2 ARG NE 1 1
15 54740 1 1 8 ARG NH1 N -7.836 18.494 -9.608 1.00 . A A . -2 ARG NH1 1 1
15 54741 1 1 8 ARG NH2 N -6.421 16.896 -8.863 1.00 . A A . -2 ARG NH2 1 1
15 54742 1 1 8 ARG O O -0.497 16.148 -14.137 1.00 . A A . -2 ARG O 1 1
15 54743 1 1 9 ASP C C 2.584 16.954 -12.357 1.00 . A A . -1 ASP C 1 1
15 54744 1 1 9 ASP CA C 1.904 17.297 -13.685 1.00 . A A . -1 ASP CA 1 1
15 54745 1 1 9 ASP CB C 2.712 18.346 -14.449 1.00 . A A . -1 ASP CB 1 1
15 54746 1 1 9 ASP CG C 2.070 18.601 -15.817 1.00 . A A . -1 ASP CG 1 1
15 54747 1 1 9 ASP H H 0.532 18.847 -13.082 1.00 . A A . -1 ASP H 1 1
15 54748 1 1 9 ASP HA H 1.788 16.410 -14.288 1.00 . A A . -1 ASP HA 1 1
15 54749 1 1 9 ASP HB2 H 2.732 19.266 -13.883 1.00 . A A . -1 ASP HB2 1 1
15 54750 1 1 9 ASP HB3 H 3.722 17.989 -14.589 1.00 . A A . -1 ASP HB3 1 1
15 54751 1 1 9 ASP N N 0.578 17.935 -13.437 1.00 . A A . -1 ASP N 1 1
15 54752 1 1 9 ASP O O 2.400 17.630 -11.364 1.00 . A A . -1 ASP O 1 1
15 54753 1 1 9 ASP OD1 O 1.253 17.794 -16.229 1.00 . A A . -1 ASP OD1 1 1
15 54754 1 1 9 ASP OD2 O 2.409 19.600 -16.429 1.00 . A A . -1 ASP OD2 1 1
15 54755 1 1 10 ARG C C 3.105 15.433 -9.904 1.00 . A A . 0 ARG C 1 1
15 54756 1 1 10 ARG CA C 4.085 15.521 -11.080 1.00 . A A . 0 ARG CA 1 1
15 54757 1 1 10 ARG CB C 5.106 16.634 -10.836 1.00 . A A . 0 ARG CB 1 1
15 54758 1 1 10 ARG CD C 7.036 17.355 -9.420 1.00 . A A . 0 ARG CD 1 1
15 54759 1 1 10 ARG CG C 5.968 16.278 -9.623 1.00 . A A . 0 ARG CG 1 1
15 54760 1 1 10 ARG CZ C 6.918 19.691 -8.733 1.00 . A A . 0 ARG CZ 1 1
15 54761 1 1 10 ARG H H 3.513 15.391 -13.155 1.00 . A A . 0 ARG H 1 1
15 54762 1 1 10 ARG HA H 4.594 14.586 -11.214 1.00 . A A . 0 ARG HA 1 1
15 54763 1 1 10 ARG HB2 H 5.736 16.740 -11.708 1.00 . A A . 0 ARG HB2 1 1
15 54764 1 1 10 ARG HB3 H 4.589 17.562 -10.648 1.00 . A A . 0 ARG HB3 1 1
15 54765 1 1 10 ARG HD2 H 7.729 17.053 -8.647 1.00 . A A . 0 ARG HD2 1 1
15 54766 1 1 10 ARG HD3 H 7.559 17.544 -10.344 1.00 . A A . 0 ARG HD3 1 1
15 54767 1 1 10 ARG HE H 5.308 18.541 -8.919 1.00 . A A . 0 ARG HE 1 1
15 54768 1 1 10 ARG HG2 H 5.343 16.218 -8.744 1.00 . A A . 0 ARG HG2 1 1
15 54769 1 1 10 ARG HG3 H 6.448 15.324 -9.789 1.00 . A A . 0 ARG HG3 1 1
15 54770 1 1 10 ARG HH11 H 5.247 20.700 -8.289 1.00 . A A . 0 ARG HH11 1 1
15 54771 1 1 10 ARG HH12 H 6.721 21.600 -8.163 1.00 . A A . 0 ARG HH12 1 1
15 54772 1 1 10 ARG HH21 H 8.748 18.959 -9.114 1.00 . A A . 0 ARG HH21 1 1
15 54773 1 1 10 ARG HH22 H 8.692 20.619 -8.628 1.00 . A A . 0 ARG HH22 1 1
15 54774 1 1 10 ARG N N 3.377 15.914 -12.337 1.00 . A A . 0 ARG N 1 1
15 54775 1 1 10 ARG NE N 6.285 18.574 -8.998 1.00 . A A . 0 ARG NE 1 1
15 54776 1 1 10 ARG NH1 N 6.242 20.746 -8.367 1.00 . A A . 0 ARG NH1 1 1
15 54777 1 1 10 ARG NH2 N 8.222 19.761 -8.833 1.00 . A A . 0 ARG NH2 1 1
15 54778 1 1 10 ARG O O 2.800 16.426 -9.271 1.00 . A A . 0 ARG O 1 1
15 54779 1 1 11 MET C C 2.141 13.085 -7.452 1.00 . A A . 1 MET C 1 1
15 54780 1 1 11 MET CA C 1.658 14.146 -8.451 1.00 . A A . 1 MET CA 1 1
15 54781 1 1 11 MET CB C 0.314 13.738 -9.069 1.00 . A A . 1 MET CB 1 1
15 54782 1 1 11 MET CE C -1.072 13.171 -12.129 1.00 . A A . 1 MET CE 1 1
15 54783 1 1 11 MET CG C 0.502 12.538 -10.005 1.00 . A A . 1 MET CG 1 1
15 54784 1 1 11 MET H H 2.866 13.462 -10.109 1.00 . A A . 1 MET H 1 1
15 54785 1 1 11 MET HA H 1.557 15.100 -7.959 1.00 . A A . 1 MET HA 1 1
15 54786 1 1 11 MET HB2 H -0.376 13.472 -8.281 1.00 . A A . 1 MET HB2 1 1
15 54787 1 1 11 MET HB3 H -0.088 14.569 -9.629 1.00 . A A . 1 MET HB3 1 1
15 54788 1 1 11 MET HE1 H -1.193 13.042 -13.196 1.00 . A A . 1 MET HE1 1 1
15 54789 1 1 11 MET HE2 H -1.485 14.124 -11.836 1.00 . A A . 1 MET HE2 1 1
15 54790 1 1 11 MET HE3 H -1.591 12.381 -11.604 1.00 . A A . 1 MET HE3 1 1
15 54791 1 1 11 MET HG2 H 1.384 11.989 -9.714 1.00 . A A . 1 MET HG2 1 1
15 54792 1 1 11 MET HG3 H -0.361 11.892 -9.937 1.00 . A A . 1 MET HG3 1 1
15 54793 1 1 11 MET N N 2.611 14.258 -9.596 1.00 . A A . 1 MET N 1 1
15 54794 1 1 11 MET O O 2.597 12.023 -7.829 1.00 . A A . 1 MET O 1 1
15 54795 1 1 11 MET SD S 0.688 13.117 -11.711 1.00 . A A . 1 MET SD 1 1
15 54796 1 1 12 LEU C C 1.328 11.532 -4.673 1.00 . A A . 2 LEU C 1 1
15 54797 1 1 12 LEU CA C 2.496 12.410 -5.137 1.00 . A A . 2 LEU CA 1 1
15 54798 1 1 12 LEU CB C 2.984 13.307 -3.995 1.00 . A A . 2 LEU CB 1 1
15 54799 1 1 12 LEU CD1 C 4.721 11.712 -3.171 1.00 . A A . 2 LEU CD1 1 1
15 54800 1 1 12 LEU CD2 C 3.688 13.375 -1.606 1.00 . A A . 2 LEU CD2 1 1
15 54801 1 1 12 LEU CG C 3.435 12.457 -2.808 1.00 . A A . 2 LEU CG 1 1
15 54802 1 1 12 LEU H H 1.683 14.241 -5.905 1.00 . A A . 2 LEU H 1 1
15 54803 1 1 12 LEU HA H 3.309 11.804 -5.504 1.00 . A A . 2 LEU HA 1 1
15 54804 1 1 12 LEU HB2 H 3.812 13.907 -4.342 1.00 . A A . 2 LEU HB2 1 1
15 54805 1 1 12 LEU HB3 H 2.179 13.956 -3.683 1.00 . A A . 2 LEU HB3 1 1
15 54806 1 1 12 LEU HD11 H 4.832 11.694 -4.244 1.00 . A A . 2 LEU HD11 1 1
15 54807 1 1 12 LEU HD12 H 4.667 10.699 -2.796 1.00 . A A . 2 LEU HD12 1 1
15 54808 1 1 12 LEU HD13 H 5.567 12.216 -2.728 1.00 . A A . 2 LEU HD13 1 1
15 54809 1 1 12 LEU HD21 H 3.712 12.788 -0.699 1.00 . A A . 2 LEU HD21 1 1
15 54810 1 1 12 LEU HD22 H 2.895 14.105 -1.542 1.00 . A A . 2 LEU HD22 1 1
15 54811 1 1 12 LEU HD23 H 4.633 13.884 -1.732 1.00 . A A . 2 LEU HD23 1 1
15 54812 1 1 12 LEU HG H 2.663 11.743 -2.561 1.00 . A A . 2 LEU HG 1 1
15 54813 1 1 12 LEU N N 2.046 13.376 -6.180 1.00 . A A . 2 LEU N 1 1
15 54814 1 1 12 LEU O O 0.262 12.022 -4.352 1.00 . A A . 2 LEU O 1 1
15 54815 1 1 13 VAL C C 0.853 8.567 -2.924 1.00 . A A . 3 VAL C 1 1
15 54816 1 1 13 VAL CA C 0.424 9.332 -4.180 1.00 . A A . 3 VAL CA 1 1
15 54817 1 1 13 VAL CB C 0.190 8.361 -5.339 1.00 . A A . 3 VAL CB 1 1
15 54818 1 1 13 VAL CG1 C -1.001 7.459 -5.006 1.00 . A A . 3 VAL CG1 1 1
15 54819 1 1 13 VAL CG2 C -0.107 9.145 -6.621 1.00 . A A . 3 VAL CG2 1 1
15 54820 1 1 13 VAL H H 2.391 9.865 -4.889 1.00 . A A . 3 VAL H 1 1
15 54821 1 1 13 VAL HA H -0.473 9.897 -3.987 1.00 . A A . 3 VAL HA 1 1
15 54822 1 1 13 VAL HB H 1.071 7.752 -5.481 1.00 . A A . 3 VAL HB 1 1
15 54823 1 1 13 VAL HG11 H -1.430 7.077 -5.921 1.00 . A A . 3 VAL HG11 1 1
15 54824 1 1 13 VAL HG12 H -1.746 8.030 -4.471 1.00 . A A . 3 VAL HG12 1 1
15 54825 1 1 13 VAL HG13 H -0.669 6.634 -4.392 1.00 . A A . 3 VAL HG13 1 1
15 54826 1 1 13 VAL HG21 H 0.782 9.180 -7.234 1.00 . A A . 3 VAL HG21 1 1
15 54827 1 1 13 VAL HG22 H -0.410 10.150 -6.367 1.00 . A A . 3 VAL HG22 1 1
15 54828 1 1 13 VAL HG23 H -0.901 8.657 -7.166 1.00 . A A . 3 VAL HG23 1 1
15 54829 1 1 13 VAL N N 1.522 10.239 -4.630 1.00 . A A . 3 VAL N 1 1
15 54830 1 1 13 VAL O O 1.973 8.108 -2.817 1.00 . A A . 3 VAL O 1 1
15 54831 1 1 14 LEU C C -0.217 6.262 -0.772 1.00 . A A . 4 LEU C 1 1
15 54832 1 1 14 LEU CA C 0.316 7.695 -0.720 1.00 . A A . 4 LEU CA 1 1
15 54833 1 1 14 LEU CB C -0.369 8.482 0.400 1.00 . A A . 4 LEU CB 1 1
15 54834 1 1 14 LEU CD1 C 1.337 7.877 2.131 1.00 . A A . 4 LEU CD1 1 1
15 54835 1 1 14 LEU CD2 C -0.993 8.455 2.817 1.00 . A A . 4 LEU CD2 1 1
15 54836 1 1 14 LEU CG C -0.139 7.781 1.742 1.00 . A A . 4 LEU CG 1 1
15 54837 1 1 14 LEU H H -0.929 8.809 -2.082 1.00 . A A . 4 LEU H 1 1
15 54838 1 1 14 LEU HA H 1.384 7.694 -0.569 1.00 . A A . 4 LEU HA 1 1
15 54839 1 1 14 LEU HB2 H 0.042 9.480 0.440 1.00 . A A . 4 LEU HB2 1 1
15 54840 1 1 14 LEU HB3 H -1.428 8.537 0.203 1.00 . A A . 4 LEU HB3 1 1
15 54841 1 1 14 LEU HD11 H 1.437 7.745 3.198 1.00 . A A . 4 LEU HD11 1 1
15 54842 1 1 14 LEU HD12 H 1.721 8.847 1.852 1.00 . A A . 4 LEU HD12 1 1
15 54843 1 1 14 LEU HD13 H 1.896 7.107 1.619 1.00 . A A . 4 LEU HD13 1 1
15 54844 1 1 14 LEU HD21 H -2.039 8.302 2.594 1.00 . A A . 4 LEU HD21 1 1
15 54845 1 1 14 LEU HD22 H -0.780 9.515 2.833 1.00 . A A . 4 LEU HD22 1 1
15 54846 1 1 14 LEU HD23 H -0.763 8.027 3.782 1.00 . A A . 4 LEU HD23 1 1
15 54847 1 1 14 LEU HG H -0.421 6.741 1.658 1.00 . A A . 4 LEU HG 1 1
15 54848 1 1 14 LEU N N -0.032 8.429 -1.972 1.00 . A A . 4 LEU N 1 1
15 54849 1 1 14 LEU O O -1.369 6.027 -1.081 1.00 . A A . 4 LEU O 1 1
15 54850 1 1 15 VAL C C 0.386 3.235 0.887 1.00 . A A . 5 VAL C 1 1
15 54851 1 1 15 VAL CA C 0.161 3.883 -0.484 1.00 . A A . 5 VAL CA 1 1
15 54852 1 1 15 VAL CB C 1.028 3.206 -1.549 1.00 . A A . 5 VAL CB 1 1
15 54853 1 1 15 VAL CG1 C 0.681 1.717 -1.627 1.00 . A A . 5 VAL CG1 1 1
15 54854 1 1 15 VAL CG2 C 0.766 3.860 -2.910 1.00 . A A . 5 VAL CG2 1 1
15 54855 1 1 15 VAL H H 1.537 5.517 -0.213 1.00 . A A . 5 VAL H 1 1
15 54856 1 1 15 VAL HA H -0.879 3.823 -0.764 1.00 . A A . 5 VAL HA 1 1
15 54857 1 1 15 VAL HB H 2.071 3.319 -1.288 1.00 . A A . 5 VAL HB 1 1
15 54858 1 1 15 VAL HG11 H 1.073 1.303 -2.543 1.00 . A A . 5 VAL HG11 1 1
15 54859 1 1 15 VAL HG12 H -0.392 1.596 -1.605 1.00 . A A . 5 VAL HG12 1 1
15 54860 1 1 15 VAL HG13 H 1.118 1.201 -0.784 1.00 . A A . 5 VAL HG13 1 1
15 54861 1 1 15 VAL HG21 H 1.707 4.045 -3.407 1.00 . A A . 5 VAL HG21 1 1
15 54862 1 1 15 VAL HG22 H 0.244 4.795 -2.767 1.00 . A A . 5 VAL HG22 1 1
15 54863 1 1 15 VAL HG23 H 0.162 3.201 -3.517 1.00 . A A . 5 VAL HG23 1 1
15 54864 1 1 15 VAL N N 0.614 5.303 -0.464 1.00 . A A . 5 VAL N 1 1
15 54865 1 1 15 VAL O O 1.468 3.286 1.438 1.00 . A A . 5 VAL O 1 1
15 54866 1 1 16 LEU C C -1.649 0.985 2.980 1.00 . A A . 6 LEU C 1 1
15 54867 1 1 16 LEU CA C -0.480 1.952 2.755 1.00 . A A . 6 LEU CA 1 1
15 54868 1 1 16 LEU CB C -0.459 3.090 3.793 1.00 . A A . 6 LEU CB 1 1
15 54869 1 1 16 LEU CD1 C -1.820 4.632 5.203 1.00 . A A . 6 LEU CD1 1 1
15 54870 1 1 16 LEU CD2 C -2.330 4.405 2.771 1.00 . A A . 6 LEU CD2 1 1
15 54871 1 1 16 LEU CG C -1.864 3.659 4.022 1.00 . A A . 6 LEU CG 1 1
15 54872 1 1 16 LEU H H -1.487 2.584 0.960 1.00 . A A . 6 LEU H 1 1
15 54873 1 1 16 LEU HA H 0.454 1.413 2.792 1.00 . A A . 6 LEU HA 1 1
15 54874 1 1 16 LEU HB2 H -0.074 2.710 4.726 1.00 . A A . 6 LEU HB2 1 1
15 54875 1 1 16 LEU HB3 H 0.187 3.879 3.438 1.00 . A A . 6 LEU HB3 1 1
15 54876 1 1 16 LEU HD11 H -2.756 4.592 5.739 1.00 . A A . 6 LEU HD11 1 1
15 54877 1 1 16 LEU HD12 H -1.656 5.635 4.837 1.00 . A A . 6 LEU HD12 1 1
15 54878 1 1 16 LEU HD13 H -1.012 4.356 5.867 1.00 . A A . 6 LEU HD13 1 1
15 54879 1 1 16 LEU HD21 H -1.470 4.768 2.227 1.00 . A A . 6 LEU HD21 1 1
15 54880 1 1 16 LEU HD22 H -2.951 5.240 3.061 1.00 . A A . 6 LEU HD22 1 1
15 54881 1 1 16 LEU HD23 H -2.898 3.735 2.142 1.00 . A A . 6 LEU HD23 1 1
15 54882 1 1 16 LEU HG H -2.550 2.854 4.245 1.00 . A A . 6 LEU HG 1 1
15 54883 1 1 16 LEU N N -0.627 2.618 1.430 1.00 . A A . 6 LEU N 1 1
15 54884 1 1 16 LEU O O -2.497 0.823 2.124 1.00 . A A . 6 LEU O 1 1
15 54885 1 1 17 GLY C C -2.428 -1.612 5.466 1.00 . A A . 7 GLY C 1 1
15 54886 1 1 17 GLY CA C -2.815 -0.621 4.365 1.00 . A A . 7 GLY CA 1 1
15 54887 1 1 17 GLY H H -1.008 0.477 4.790 1.00 . A A . 7 GLY H 1 1
15 54888 1 1 17 GLY HA2 H -3.695 -0.074 4.667 1.00 . A A . 7 GLY HA2 1 1
15 54889 1 1 17 GLY HA3 H -3.027 -1.166 3.458 1.00 . A A . 7 GLY HA3 1 1
15 54890 1 1 17 GLY N N -1.700 0.337 4.112 1.00 . A A . 7 GLY N 1 1
15 54891 1 1 17 GLY O O -1.384 -1.507 6.078 1.00 . A A . 7 GLY O 1 1
15 54892 1 1 18 ASP C C -2.884 -2.890 8.139 1.00 . A A . 8 ASP C 1 1
15 54893 1 1 18 ASP CA C -3.024 -3.579 6.787 1.00 . A A . 8 ASP CA 1 1
15 54894 1 1 18 ASP CB C -1.733 -4.302 6.387 1.00 . A A . 8 ASP CB 1 1
15 54895 1 1 18 ASP CG C -2.039 -5.302 5.269 1.00 . A A . 8 ASP CG 1 1
15 54896 1 1 18 ASP H H -4.121 -2.603 5.221 1.00 . A A . 8 ASP H 1 1
15 54897 1 1 18 ASP HA H -3.837 -4.288 6.823 1.00 . A A . 8 ASP HA 1 1
15 54898 1 1 18 ASP HB2 H -1.007 -3.584 6.038 1.00 . A A . 8 ASP HB2 1 1
15 54899 1 1 18 ASP HB3 H -1.337 -4.831 7.240 1.00 . A A . 8 ASP HB3 1 1
15 54900 1 1 18 ASP N N -3.285 -2.565 5.723 1.00 . A A . 8 ASP N 1 1
15 54901 1 1 18 ASP O O -2.061 -3.250 8.957 1.00 . A A . 8 ASP O 1 1
15 54902 1 1 18 ASP OD1 O -3.099 -5.905 5.316 1.00 . A A . 8 ASP OD1 1 1
15 54903 1 1 18 ASP OD2 O -1.211 -5.447 4.385 1.00 . A A . 8 ASP OD2 1 1
15 54904 1 1 19 LEU C C -4.277 -2.151 10.741 1.00 . A A . 9 LEU C 1 1
15 54905 1 1 19 LEU CA C -3.681 -1.208 9.695 1.00 . A A . 9 LEU CA 1 1
15 54906 1 1 19 LEU CB C -4.571 0.038 9.540 1.00 . A A . 9 LEU CB 1 1
15 54907 1 1 19 LEU CD1 C -5.302 1.905 8.046 1.00 . A A . 9 LEU CD1 1 1
15 54908 1 1 19 LEU CD2 C -2.931 1.134 7.985 1.00 . A A . 9 LEU CD2 1 1
15 54909 1 1 19 LEU CG C -4.383 0.689 8.161 1.00 . A A . 9 LEU CG 1 1
15 54910 1 1 19 LEU H H -4.387 -1.672 7.714 1.00 . A A . 9 LEU H 1 1
15 54911 1 1 19 LEU HA H -2.671 -0.928 9.955 1.00 . A A . 9 LEU HA 1 1
15 54912 1 1 19 LEU HB2 H -5.605 -0.247 9.660 1.00 . A A . 9 LEU HB2 1 1
15 54913 1 1 19 LEU HB3 H -4.311 0.754 10.306 1.00 . A A . 9 LEU HB3 1 1
15 54914 1 1 19 LEU HD11 H -6.297 1.580 7.779 1.00 . A A . 9 LEU HD11 1 1
15 54915 1 1 19 LEU HD12 H -4.924 2.572 7.285 1.00 . A A . 9 LEU HD12 1 1
15 54916 1 1 19 LEU HD13 H -5.335 2.423 8.994 1.00 . A A . 9 LEU HD13 1 1
15 54917 1 1 19 LEU HD21 H -2.565 1.548 8.913 1.00 . A A . 9 LEU HD21 1 1
15 54918 1 1 19 LEU HD22 H -2.878 1.887 7.210 1.00 . A A . 9 LEU HD22 1 1
15 54919 1 1 19 LEU HD23 H -2.325 0.286 7.705 1.00 . A A . 9 LEU HD23 1 1
15 54920 1 1 19 LEU HG H -4.639 -0.019 7.389 1.00 . A A . 9 LEU HG 1 1
15 54921 1 1 19 LEU N N -3.718 -1.915 8.384 1.00 . A A . 9 LEU N 1 1
15 54922 1 1 19 LEU O O -3.851 -2.209 11.878 1.00 . A A . 9 LEU O 1 1
15 54923 1 1 20 HIS C C -6.454 -3.206 12.513 1.00 . A A . 10 HIS C 1 1
15 54924 1 1 20 HIS CA C -5.934 -3.882 11.242 1.00 . A A . 10 HIS CA 1 1
15 54925 1 1 20 HIS CB C -4.866 -4.927 11.562 1.00 . A A . 10 HIS CB 1 1
15 54926 1 1 20 HIS CD2 C -5.758 -6.923 10.105 1.00 . A A . 10 HIS CD2 1 1
15 54927 1 1 20 HIS CE1 C -4.103 -7.068 8.715 1.00 . A A . 10 HIS CE1 1 1
15 54928 1 1 20 HIS CG C -4.851 -5.957 10.466 1.00 . A A . 10 HIS CG 1 1
15 54929 1 1 20 HIS H H -5.572 -2.832 9.403 1.00 . A A . 10 HIS H 1 1
15 54930 1 1 20 HIS HA H -6.752 -4.358 10.724 1.00 . A A . 10 HIS HA 1 1
15 54931 1 1 20 HIS HB2 H -3.899 -4.449 11.625 1.00 . A A . 10 HIS HB2 1 1
15 54932 1 1 20 HIS HB3 H -5.097 -5.404 12.502 1.00 . A A . 10 HIS HB3 1 1
15 54933 1 1 20 HIS HD1 H -2.990 -5.520 9.551 1.00 . A A . 10 HIS HD1 1 1
15 54934 1 1 20 HIS HD2 H -6.699 -7.108 10.602 1.00 . A A . 10 HIS HD2 1 1
15 54935 1 1 20 HIS HE1 H -3.467 -7.383 7.902 1.00 . A A . 10 HIS HE1 1 1
15 54936 1 1 20 HIS N N -5.268 -2.905 10.331 1.00 . A A . 10 HIS N 1 1
15 54937 1 1 20 HIS ND1 N -3.801 -6.070 9.566 1.00 . A A . 10 HIS ND1 1 1
15 54938 1 1 20 HIS NE2 N -5.285 -7.622 9.000 1.00 . A A . 10 HIS NE2 1 1
15 54939 1 1 20 HIS O O -6.349 -3.746 13.597 1.00 . A A . 10 HIS O 1 1
15 54940 1 1 21 ILE C C -9.118 -1.589 13.633 1.00 . A A . 11 ILE C 1 1
15 54941 1 1 21 ILE CA C -7.599 -1.358 13.585 1.00 . A A . 11 ILE CA 1 1
15 54942 1 1 21 ILE CB C -7.311 0.133 13.379 1.00 . A A . 11 ILE CB 1 1
15 54943 1 1 21 ILE CD1 C -5.567 1.831 12.829 1.00 . A A . 11 ILE CD1 1 1
15 54944 1 1 21 ILE CG1 C -5.808 0.366 13.207 1.00 . A A . 11 ILE CG1 1 1
15 54945 1 1 21 ILE CG2 C -7.806 0.918 14.596 1.00 . A A . 11 ILE CG2 1 1
15 54946 1 1 21 ILE H H -7.135 -1.640 11.499 1.00 . A A . 11 ILE H 1 1
15 54947 1 1 21 ILE HA H -7.120 -1.713 14.481 1.00 . A A . 11 ILE HA 1 1
15 54948 1 1 21 ILE HB H -7.833 0.478 12.497 1.00 . A A . 11 ILE HB 1 1
15 54949 1 1 21 ILE HD11 H -5.512 2.430 13.727 1.00 . A A . 11 ILE HD11 1 1
15 54950 1 1 21 ILE HD12 H -6.381 2.182 12.212 1.00 . A A . 11 ILE HD12 1 1
15 54951 1 1 21 ILE HD13 H -4.640 1.915 12.283 1.00 . A A . 11 ILE HD13 1 1
15 54952 1 1 21 ILE HG12 H -5.300 0.144 14.134 1.00 . A A . 11 ILE HG12 1 1
15 54953 1 1 21 ILE HG13 H -5.431 -0.273 12.425 1.00 . A A . 11 ILE HG13 1 1
15 54954 1 1 21 ILE HG21 H -8.876 0.806 14.685 1.00 . A A . 11 ILE HG21 1 1
15 54955 1 1 21 ILE HG22 H -7.561 1.963 14.475 1.00 . A A . 11 ILE HG22 1 1
15 54956 1 1 21 ILE HG23 H -7.329 0.538 15.487 1.00 . A A . 11 ILE HG23 1 1
15 54957 1 1 21 ILE N N -7.040 -2.046 12.385 1.00 . A A . 11 ILE N 1 1
15 54958 1 1 21 ILE O O -9.774 -1.477 12.616 1.00 . A A . 11 ILE O 1 1
15 54959 1 1 22 PRO C C -8.601 -3.503 16.336 1.00 . A A . 12 PRO C 1 1
15 54960 1 1 22 PRO CA C -8.877 -2.021 16.049 1.00 . A A . 12 PRO CA 1 1
15 54961 1 1 22 PRO CB C -9.843 -1.463 17.090 1.00 . A A . 12 PRO CB 1 1
15 54962 1 1 22 PRO CD C -11.071 -2.089 15.068 1.00 . A A . 12 PRO CD 1 1
15 54963 1 1 22 PRO CG C -11.223 -1.650 16.507 1.00 . A A . 12 PRO CG 1 1
15 54964 1 1 22 PRO HA H -7.972 -1.442 16.026 1.00 . A A . 12 PRO HA 1 1
15 54965 1 1 22 PRO HB2 H -9.748 -2.011 18.018 1.00 . A A . 12 PRO HB2 1 1
15 54966 1 1 22 PRO HB3 H -9.652 -0.414 17.252 1.00 . A A . 12 PRO HB3 1 1
15 54967 1 1 22 PRO HD2 H -11.332 -3.133 14.960 1.00 . A A . 12 PRO HD2 1 1
15 54968 1 1 22 PRO HD3 H -11.670 -1.474 14.415 1.00 . A A . 12 PRO HD3 1 1
15 54969 1 1 22 PRO HG2 H -11.755 -2.406 17.067 1.00 . A A . 12 PRO HG2 1 1
15 54970 1 1 22 PRO HG3 H -11.764 -0.717 16.545 1.00 . A A . 12 PRO HG3 1 1
15 54971 1 1 22 PRO N N -9.655 -1.880 14.799 1.00 . A A . 12 PRO N 1 1
15 54972 1 1 22 PRO O O -8.434 -3.901 17.472 1.00 . A A . 12 PRO O 1 1
15 54973 1 1 23 HIS C C -6.996 -6.062 16.179 1.00 . A A . 13 HIS C 1 1
15 54974 1 1 23 HIS CA C -8.359 -5.785 15.539 1.00 . A A . 13 HIS CA 1 1
15 54975 1 1 23 HIS CB C -8.431 -6.410 14.144 1.00 . A A . 13 HIS CB 1 1
15 54976 1 1 23 HIS CD2 C -10.659 -7.750 13.771 1.00 . A A . 13 HIS CD2 1 1
15 54977 1 1 23 HIS CE1 C -11.904 -6.110 13.097 1.00 . A A . 13 HIS CE1 1 1
15 54978 1 1 23 HIS CG C -9.871 -6.626 13.771 1.00 . A A . 13 HIS CG 1 1
15 54979 1 1 23 HIS H H -8.748 -3.984 14.415 1.00 . A A . 13 HIS H 1 1
15 54980 1 1 23 HIS HA H -9.146 -6.193 16.154 1.00 . A A . 13 HIS HA 1 1
15 54981 1 1 23 HIS HB2 H -7.966 -5.748 13.428 1.00 . A A . 13 HIS HB2 1 1
15 54982 1 1 23 HIS HB3 H -7.914 -7.359 14.146 1.00 . A A . 13 HIS HB3 1 1
15 54983 1 1 23 HIS HD1 H -10.421 -4.654 13.223 1.00 . A A . 13 HIS HD1 1 1
15 54984 1 1 23 HIS HD2 H -10.332 -8.738 14.057 1.00 . A A . 13 HIS HD2 1 1
15 54985 1 1 23 HIS HE1 H -12.749 -5.534 12.750 1.00 . A A . 13 HIS HE1 1 1
15 54986 1 1 23 HIS N N -8.588 -4.324 15.320 1.00 . A A . 13 HIS N 1 1
15 54987 1 1 23 HIS ND1 N -10.685 -5.592 13.336 1.00 . A A . 13 HIS ND1 1 1
15 54988 1 1 23 HIS NE2 N -11.943 -7.421 13.345 1.00 . A A . 13 HIS NE2 1 1
15 54989 1 1 23 HIS O O -6.896 -6.825 17.120 1.00 . A A . 13 HIS O 1 1
15 54990 1 1 24 ARG C C -3.896 -4.460 16.673 1.00 . A A . 14 ARG C 1 1
15 54991 1 1 24 ARG CA C -4.594 -5.761 16.251 1.00 . A A . 14 ARG CA 1 1
15 54992 1 1 24 ARG CB C -3.815 -6.444 15.121 1.00 . A A . 14 ARG CB 1 1
15 54993 1 1 24 ARG CD C -3.963 -8.106 13.248 1.00 . A A . 14 ARG CD 1 1
15 54994 1 1 24 ARG CG C -4.715 -7.471 14.419 1.00 . A A . 14 ARG CG 1 1
15 54995 1 1 24 ARG CZ C -4.744 -9.472 11.384 1.00 . A A . 14 ARG CZ 1 1
15 54996 1 1 24 ARG H H -6.034 -4.886 14.895 1.00 . A A . 14 ARG H 1 1
15 54997 1 1 24 ARG HA H -4.681 -6.430 17.093 1.00 . A A . 14 ARG HA 1 1
15 54998 1 1 24 ARG HB2 H -3.486 -5.704 14.408 1.00 . A A . 14 ARG HB2 1 1
15 54999 1 1 24 ARG HB3 H -2.956 -6.951 15.535 1.00 . A A . 14 ARG HB3 1 1
15 55000 1 1 24 ARG HD2 H -3.385 -7.358 12.722 1.00 . A A . 14 ARG HD2 1 1
15 55001 1 1 24 ARG HD3 H -3.326 -8.903 13.596 1.00 . A A . 14 ARG HD3 1 1
15 55002 1 1 24 ARG HE H -5.970 -8.403 12.523 1.00 . A A . 14 ARG HE 1 1
15 55003 1 1 24 ARG HG2 H -5.001 -8.239 15.122 1.00 . A A . 14 ARG HG2 1 1
15 55004 1 1 24 ARG HG3 H -5.599 -6.978 14.046 1.00 . A A . 14 ARG HG3 1 1
15 55005 1 1 24 ARG HH11 H -6.649 -9.667 10.798 1.00 . A A . 14 ARG HH11 1 1
15 55006 1 1 24 ARG HH12 H -5.487 -10.559 9.874 1.00 . A A . 14 ARG HH12 1 1
15 55007 1 1 24 ARG HH21 H -2.766 -9.475 11.726 1.00 . A A . 14 ARG HH21 1 1
15 55008 1 1 24 ARG HH22 H -3.298 -10.449 10.398 1.00 . A A . 14 ARG HH22 1 1
15 55009 1 1 24 ARG N N -5.943 -5.481 15.668 1.00 . A A . 14 ARG N 1 1
15 55010 1 1 24 ARG NE N -5.036 -8.656 12.366 1.00 . A A . 14 ARG NE 1 1
15 55011 1 1 24 ARG NH1 N -5.701 -9.936 10.626 1.00 . A A . 14 ARG NH1 1 1
15 55012 1 1 24 ARG NH2 N -3.505 -9.825 11.152 1.00 . A A . 14 ARG NH2 1 1
15 55013 1 1 24 ARG O O -3.003 -4.471 17.498 1.00 . A A . 14 ARG O 1 1
15 55014 1 1 25 CYS C C -4.700 -0.981 16.753 1.00 . A A . 15 CYS C 1 1
15 55015 1 1 25 CYS CA C -3.638 -2.051 16.494 1.00 . A A . 15 CYS CA 1 1
15 55016 1 1 25 CYS CB C -2.773 -1.675 15.289 1.00 . A A . 15 CYS CB 1 1
15 55017 1 1 25 CYS H H -5.008 -3.352 15.453 1.00 . A A . 15 CYS H 1 1
15 55018 1 1 25 CYS HA H -3.016 -2.184 17.366 1.00 . A A . 15 CYS HA 1 1
15 55019 1 1 25 CYS HB2 H -3.384 -1.656 14.398 1.00 . A A . 15 CYS HB2 1 1
15 55020 1 1 25 CYS HB3 H -2.340 -0.699 15.449 1.00 . A A . 15 CYS HB3 1 1
15 55021 1 1 25 CYS HG H -0.680 -2.579 15.563 1.00 . A A . 15 CYS HG 1 1
15 55022 1 1 25 CYS N N -4.289 -3.344 16.118 1.00 . A A . 15 CYS N 1 1
15 55023 1 1 25 CYS O O -5.822 -1.086 16.297 1.00 . A A . 15 CYS O 1 1
15 55024 1 1 25 CYS SG S -1.453 -2.896 15.090 1.00 . A A . 15 CYS SG 1 1
15 55025 1 1 26 ASN C C -5.120 2.349 16.899 1.00 . A A . 16 ASN C 1 1
15 55026 1 1 26 ASN CA C -5.358 1.117 17.782 1.00 . A A . 16 ASN CA 1 1
15 55027 1 1 26 ASN CB C -5.147 1.461 19.261 1.00 . A A . 16 ASN CB 1 1
15 55028 1 1 26 ASN CG C -3.733 2.012 19.471 1.00 . A A . 16 ASN CG 1 1
15 55029 1 1 26 ASN H H -3.452 0.109 17.851 1.00 . A A . 16 ASN H 1 1
15 55030 1 1 26 ASN HA H -6.359 0.744 17.636 1.00 . A A . 16 ASN HA 1 1
15 55031 1 1 26 ASN HB2 H -5.870 2.205 19.563 1.00 . A A . 16 ASN HB2 1 1
15 55032 1 1 26 ASN HB3 H -5.277 0.571 19.858 1.00 . A A . 16 ASN HB3 1 1
15 55033 1 1 26 ASN HD21 H -4.217 3.023 21.110 1.00 . A A . 16 ASN HD21 1 1
15 55034 1 1 26 ASN HD22 H -2.593 3.149 20.632 1.00 . A A . 16 ASN HD22 1 1
15 55035 1 1 26 ASN N N -4.361 0.045 17.488 1.00 . A A . 16 ASN N 1 1
15 55036 1 1 26 ASN ND2 N -3.494 2.793 20.489 1.00 . A A . 16 ASN ND2 1 1
15 55037 1 1 26 ASN O O -5.993 3.180 16.738 1.00 . A A . 16 ASN O 1 1
15 55038 1 1 26 ASN OD1 O -2.837 1.729 18.701 1.00 . A A . 16 ASN OD1 1 1
15 55039 1 1 27 SER C C -2.304 3.531 14.794 1.00 . A A . 17 SER C 1 1
15 55040 1 1 27 SER CA C -3.669 3.665 15.466 1.00 . A A . 17 SER CA 1 1
15 55041 1 1 27 SER CB C -3.669 4.862 16.416 1.00 . A A . 17 SER CB 1 1
15 55042 1 1 27 SER H H -3.256 1.802 16.474 1.00 . A A . 17 SER H 1 1
15 55043 1 1 27 SER HA H -4.445 3.785 14.726 1.00 . A A . 17 SER HA 1 1
15 55044 1 1 27 SER HB2 H -3.519 5.770 15.855 1.00 . A A . 17 SER HB2 1 1
15 55045 1 1 27 SER HB3 H -4.618 4.913 16.932 1.00 . A A . 17 SER HB3 1 1
15 55046 1 1 27 SER HG H -2.972 4.859 18.232 1.00 . A A . 17 SER HG 1 1
15 55047 1 1 27 SER N N -3.949 2.480 16.330 1.00 . A A . 17 SER N 1 1
15 55048 1 1 27 SER O O -1.579 2.580 15.017 1.00 . A A . 17 SER O 1 1
15 55049 1 1 27 SER OG O -2.612 4.713 17.354 1.00 . A A . 17 SER OG 1 1
15 55050 1 1 28 LEU C C 0.461 4.857 14.344 1.00 . A A . 18 LEU C 1 1
15 55051 1 1 28 LEU CA C -0.608 4.448 13.325 1.00 . A A . 18 LEU CA 1 1
15 55052 1 1 28 LEU CB C -0.698 5.464 12.180 1.00 . A A . 18 LEU CB 1 1
15 55053 1 1 28 LEU CD1 C -3.125 5.597 11.575 1.00 . A A . 18 LEU CD1 1 1
15 55054 1 1 28 LEU CD2 C -1.394 5.512 9.773 1.00 . A A . 18 LEU CD2 1 1
15 55055 1 1 28 LEU CG C -1.766 5.015 11.175 1.00 . A A . 18 LEU CG 1 1
15 55056 1 1 28 LEU H H -2.533 5.258 13.847 1.00 . A A . 18 LEU H 1 1
15 55057 1 1 28 LEU HA H -0.409 3.461 12.938 1.00 . A A . 18 LEU HA 1 1
15 55058 1 1 28 LEU HB2 H -0.961 6.433 12.578 1.00 . A A . 18 LEU HB2 1 1
15 55059 1 1 28 LEU HB3 H 0.257 5.528 11.680 1.00 . A A . 18 LEU HB3 1 1
15 55060 1 1 28 LEU HD11 H -3.714 5.782 10.689 1.00 . A A . 18 LEU HD11 1 1
15 55061 1 1 28 LEU HD12 H -2.977 6.524 12.110 1.00 . A A . 18 LEU HD12 1 1
15 55062 1 1 28 LEU HD13 H -3.643 4.894 12.212 1.00 . A A . 18 LEU HD13 1 1
15 55063 1 1 28 LEU HD21 H -0.410 5.956 9.795 1.00 . A A . 18 LEU HD21 1 1
15 55064 1 1 28 LEU HD22 H -2.114 6.250 9.448 1.00 . A A . 18 LEU HD22 1 1
15 55065 1 1 28 LEU HD23 H -1.399 4.680 9.085 1.00 . A A . 18 LEU HD23 1 1
15 55066 1 1 28 LEU HG H -1.825 3.937 11.172 1.00 . A A . 18 LEU HG 1 1
15 55067 1 1 28 LEU N N -1.939 4.493 13.992 1.00 . A A . 18 LEU N 1 1
15 55068 1 1 28 LEU O O 0.139 5.434 15.364 1.00 . A A . 18 LEU O 1 1
15 55069 1 1 29 PRO C C 2.907 6.425 15.137 1.00 . A A . 19 PRO C 1 1
15 55070 1 1 29 PRO CA C 2.795 4.899 14.991 1.00 . A A . 19 PRO CA 1 1
15 55071 1 1 29 PRO CB C 4.031 4.266 14.354 1.00 . A A . 19 PRO CB 1 1
15 55072 1 1 29 PRO CD C 2.199 3.869 12.854 1.00 . A A . 19 PRO CD 1 1
15 55073 1 1 29 PRO CG C 3.684 4.128 12.909 1.00 . A A . 19 PRO CG 1 1
15 55074 1 1 29 PRO HA H 2.613 4.449 15.956 1.00 . A A . 19 PRO HA 1 1
15 55075 1 1 29 PRO HB2 H 4.890 4.909 14.480 1.00 . A A . 19 PRO HB2 1 1
15 55076 1 1 29 PRO HB3 H 4.219 3.294 14.783 1.00 . A A . 19 PRO HB3 1 1
15 55077 1 1 29 PRO HD2 H 1.772 4.300 11.959 1.00 . A A . 19 PRO HD2 1 1
15 55078 1 1 29 PRO HD3 H 1.992 2.812 12.909 1.00 . A A . 19 PRO HD3 1 1
15 55079 1 1 29 PRO HG2 H 3.926 5.037 12.385 1.00 . A A . 19 PRO HG2 1 1
15 55080 1 1 29 PRO HG3 H 4.215 3.295 12.476 1.00 . A A . 19 PRO HG3 1 1
15 55081 1 1 29 PRO N N 1.698 4.547 14.055 1.00 . A A . 19 PRO N 1 1
15 55082 1 1 29 PRO O O 2.662 7.170 14.210 1.00 . A A . 19 PRO O 1 1
15 55083 1 1 30 ALA C C 4.131 9.124 15.536 1.00 . A A . 20 ALA C 1 1
15 55084 1 1 30 ALA CA C 3.316 8.356 16.588 1.00 . A A . 20 ALA CA 1 1
15 55085 1 1 30 ALA CB C 3.999 8.461 17.952 1.00 . A A . 20 ALA CB 1 1
15 55086 1 1 30 ALA H H 3.393 6.251 17.051 1.00 . A A . 20 ALA H 1 1
15 55087 1 1 30 ALA HA H 2.325 8.772 16.657 1.00 . A A . 20 ALA HA 1 1
15 55088 1 1 30 ALA HB1 H 3.259 8.367 18.733 1.00 . A A . 20 ALA HB1 1 1
15 55089 1 1 30 ALA HB2 H 4.492 9.419 18.036 1.00 . A A . 20 ALA HB2 1 1
15 55090 1 1 30 ALA HB3 H 4.729 7.671 18.051 1.00 . A A . 20 ALA HB3 1 1
15 55091 1 1 30 ALA N N 3.234 6.883 16.319 1.00 . A A . 20 ALA N 1 1
15 55092 1 1 30 ALA O O 3.651 10.082 14.962 1.00 . A A . 20 ALA O 1 1
15 55093 1 1 31 LYS C C 5.517 9.540 12.921 1.00 . A A . 21 LYS C 1 1
15 55094 1 1 31 LYS CA C 6.181 9.510 14.304 1.00 . A A . 21 LYS CA 1 1
15 55095 1 1 31 LYS CB C 7.530 8.792 14.248 1.00 . A A . 21 LYS CB 1 1
15 55096 1 1 31 LYS CD C 9.715 8.524 15.438 1.00 . A A . 21 LYS CD 1 1
15 55097 1 1 31 LYS CE C 10.455 8.766 16.755 1.00 . A A . 21 LYS CE 1 1
15 55098 1 1 31 LYS CG C 8.271 9.010 15.569 1.00 . A A . 21 LYS CG 1 1
15 55099 1 1 31 LYS H H 5.747 7.991 15.783 1.00 . A A . 21 LYS H 1 1
15 55100 1 1 31 LYS HA H 6.330 10.518 14.654 1.00 . A A . 21 LYS HA 1 1
15 55101 1 1 31 LYS HB2 H 7.370 7.734 14.092 1.00 . A A . 21 LYS HB2 1 1
15 55102 1 1 31 LYS HB3 H 8.119 9.192 13.436 1.00 . A A . 21 LYS HB3 1 1
15 55103 1 1 31 LYS HD2 H 9.720 7.467 15.209 1.00 . A A . 21 LYS HD2 1 1
15 55104 1 1 31 LYS HD3 H 10.207 9.067 14.646 1.00 . A A . 21 LYS HD3 1 1
15 55105 1 1 31 LYS HE2 H 10.035 9.621 17.268 1.00 . A A . 21 LYS HE2 1 1
15 55106 1 1 31 LYS HE3 H 10.408 7.890 17.382 1.00 . A A . 21 LYS HE3 1 1
15 55107 1 1 31 LYS HG2 H 8.266 10.063 15.815 1.00 . A A . 21 LYS HG2 1 1
15 55108 1 1 31 LYS HG3 H 7.777 8.456 16.353 1.00 . A A . 21 LYS HG3 1 1
15 55109 1 1 31 LYS HZ1 H 12.473 9.015 17.206 1.00 . A A . 21 LYS HZ1 1 1
15 55110 1 1 31 LYS HZ2 H 11.927 9.974 15.914 1.00 . A A . 21 LYS HZ2 1 1
15 55111 1 1 31 LYS HZ3 H 12.184 8.309 15.691 1.00 . A A . 21 LYS HZ3 1 1
15 55112 1 1 31 LYS N N 5.359 8.749 15.296 1.00 . A A . 21 LYS N 1 1
15 55113 1 1 31 LYS NZ N 11.867 9.037 16.362 1.00 . A A . 21 LYS NZ 1 1
15 55114 1 1 31 LYS O O 5.592 10.527 12.218 1.00 . A A . 21 LYS O 1 1
15 55115 1 1 32 PHE C C 3.103 9.510 11.107 1.00 . A A . 22 PHE C 1 1
15 55116 1 1 32 PHE CA C 4.221 8.473 11.176 1.00 . A A . 22 PHE CA 1 1
15 55117 1 1 32 PHE CB C 3.673 7.062 10.998 1.00 . A A . 22 PHE CB 1 1
15 55118 1 1 32 PHE CD1 C 6.083 6.566 10.382 1.00 . A A . 22 PHE CD1 1 1
15 55119 1 1 32 PHE CD2 C 4.358 4.991 9.733 1.00 . A A . 22 PHE CD2 1 1
15 55120 1 1 32 PHE CE1 C 7.050 5.763 9.779 1.00 . A A . 22 PHE CE1 1 1
15 55121 1 1 32 PHE CE2 C 5.328 4.183 9.131 1.00 . A A . 22 PHE CE2 1 1
15 55122 1 1 32 PHE CG C 4.731 6.183 10.361 1.00 . A A . 22 PHE CG 1 1
15 55123 1 1 32 PHE CZ C 6.674 4.568 9.154 1.00 . A A . 22 PHE CZ 1 1
15 55124 1 1 32 PHE H H 4.824 7.686 13.096 1.00 . A A . 22 PHE H 1 1
15 55125 1 1 32 PHE HA H 4.952 8.677 10.410 1.00 . A A . 22 PHE HA 1 1
15 55126 1 1 32 PHE HB2 H 3.398 6.661 11.961 1.00 . A A . 22 PHE HB2 1 1
15 55127 1 1 32 PHE HB3 H 2.802 7.091 10.360 1.00 . A A . 22 PHE HB3 1 1
15 55128 1 1 32 PHE HD1 H 6.377 7.484 10.869 1.00 . A A . 22 PHE HD1 1 1
15 55129 1 1 32 PHE HD2 H 3.320 4.694 9.714 1.00 . A A . 22 PHE HD2 1 1
15 55130 1 1 32 PHE HE1 H 8.085 6.070 9.792 1.00 . A A . 22 PHE HE1 1 1
15 55131 1 1 32 PHE HE2 H 5.037 3.263 8.650 1.00 . A A . 22 PHE HE2 1 1
15 55132 1 1 32 PHE HZ H 7.424 3.944 8.688 1.00 . A A . 22 PHE HZ 1 1
15 55133 1 1 32 PHE N N 4.875 8.478 12.520 1.00 . A A . 22 PHE N 1 1
15 55134 1 1 32 PHE O O 2.950 10.193 10.112 1.00 . A A . 22 PHE O 1 1
15 55135 1 1 33 LYS C C 1.859 12.039 11.806 1.00 . A A . 23 LYS C 1 1
15 55136 1 1 33 LYS CA C 1.243 10.673 12.111 1.00 . A A . 23 LYS CA 1 1
15 55137 1 1 33 LYS CB C 0.617 10.653 13.507 1.00 . A A . 23 LYS CB 1 1
15 55138 1 1 33 LYS CD C -0.780 9.314 15.096 1.00 . A A . 23 LYS CD 1 1
15 55139 1 1 33 LYS CE C -1.740 10.500 15.265 1.00 . A A . 23 LYS CE 1 1
15 55140 1 1 33 LYS CG C -0.150 9.342 13.700 1.00 . A A . 23 LYS CG 1 1
15 55141 1 1 33 LYS H H 2.469 9.106 12.949 1.00 . A A . 23 LYS H 1 1
15 55142 1 1 33 LYS HA H 0.506 10.414 11.367 1.00 . A A . 23 LYS HA 1 1
15 55143 1 1 33 LYS HB2 H 1.396 10.730 14.252 1.00 . A A . 23 LYS HB2 1 1
15 55144 1 1 33 LYS HB3 H -0.063 11.485 13.609 1.00 . A A . 23 LYS HB3 1 1
15 55145 1 1 33 LYS HD2 H -1.328 8.390 15.222 1.00 . A A . 23 LYS HD2 1 1
15 55146 1 1 33 LYS HD3 H -0.003 9.374 15.842 1.00 . A A . 23 LYS HD3 1 1
15 55147 1 1 33 LYS HE2 H -2.302 10.397 16.182 1.00 . A A . 23 LYS HE2 1 1
15 55148 1 1 33 LYS HE3 H -1.190 11.429 15.263 1.00 . A A . 23 LYS HE3 1 1
15 55149 1 1 33 LYS HG2 H -0.926 9.267 12.952 1.00 . A A . 23 LYS HG2 1 1
15 55150 1 1 33 LYS HG3 H 0.530 8.510 13.598 1.00 . A A . 23 LYS HG3 1 1
15 55151 1 1 33 LYS HZ1 H -2.154 10.801 13.246 1.00 . A A . 23 LYS HZ1 1 1
15 55152 1 1 33 LYS HZ2 H -3.491 11.033 14.271 1.00 . A A . 23 LYS HZ2 1 1
15 55153 1 1 33 LYS HZ3 H -2.948 9.460 13.920 1.00 . A A . 23 LYS HZ3 1 1
15 55154 1 1 33 LYS N N 2.329 9.654 12.149 1.00 . A A . 23 LYS N 1 1
15 55155 1 1 33 LYS NZ N -2.652 10.444 14.087 1.00 . A A . 23 LYS NZ 1 1
15 55156 1 1 33 LYS O O 1.313 12.829 11.062 1.00 . A A . 23 LYS O 1 1
15 55157 1 1 34 LYS C C 4.169 13.628 10.625 1.00 . A A . 24 LYS C 1 1
15 55158 1 1 34 LYS CA C 3.697 13.594 12.088 1.00 . A A . 24 LYS CA 1 1
15 55159 1 1 34 LYS CB C 4.882 13.627 13.056 1.00 . A A . 24 LYS CB 1 1
15 55160 1 1 34 LYS CD C 6.665 15.059 14.066 1.00 . A A . 24 LYS CD 1 1
15 55161 1 1 34 LYS CE C 7.161 16.498 14.235 1.00 . A A . 24 LYS CE 1 1
15 55162 1 1 34 LYS CG C 5.487 15.033 13.089 1.00 . A A . 24 LYS CG 1 1
15 55163 1 1 34 LYS H H 3.438 11.635 12.938 1.00 . A A . 24 LYS H 1 1
15 55164 1 1 34 LYS HA H 3.032 14.421 12.287 1.00 . A A . 24 LYS HA 1 1
15 55165 1 1 34 LYS HB2 H 4.543 13.359 14.047 1.00 . A A . 24 LYS HB2 1 1
15 55166 1 1 34 LYS HB3 H 5.633 12.923 12.731 1.00 . A A . 24 LYS HB3 1 1
15 55167 1 1 34 LYS HD2 H 6.345 14.673 15.023 1.00 . A A . 24 LYS HD2 1 1
15 55168 1 1 34 LYS HD3 H 7.466 14.447 13.680 1.00 . A A . 24 LYS HD3 1 1
15 55169 1 1 34 LYS HE2 H 7.532 16.879 13.294 1.00 . A A . 24 LYS HE2 1 1
15 55170 1 1 34 LYS HE3 H 6.369 17.126 14.612 1.00 . A A . 24 LYS HE3 1 1
15 55171 1 1 34 LYS HG2 H 5.831 15.300 12.100 1.00 . A A . 24 LYS HG2 1 1
15 55172 1 1 34 LYS HG3 H 4.737 15.740 13.413 1.00 . A A . 24 LYS HG3 1 1
15 55173 1 1 34 LYS HZ1 H 7.863 16.260 16.182 1.00 . A A . 24 LYS HZ1 1 1
15 55174 1 1 34 LYS HZ2 H 8.808 17.299 15.226 1.00 . A A . 24 LYS HZ2 1 1
15 55175 1 1 34 LYS HZ3 H 8.890 15.618 14.995 1.00 . A A . 24 LYS HZ3 1 1
15 55176 1 1 34 LYS N N 3.012 12.302 12.358 1.00 . A A . 24 LYS N 1 1
15 55177 1 1 34 LYS NZ N 8.263 16.411 15.234 1.00 . A A . 24 LYS NZ 1 1
15 55178 1 1 34 LYS O O 4.150 14.659 9.982 1.00 . A A . 24 LYS O 1 1
15 55179 1 1 35 LEU C C 3.910 12.777 7.725 1.00 . A A . 25 LEU C 1 1
15 55180 1 1 35 LEU CA C 5.068 12.460 8.680 1.00 . A A . 25 LEU CA 1 1
15 55181 1 1 35 LEU CB C 5.550 11.015 8.458 1.00 . A A . 25 LEU CB 1 1
15 55182 1 1 35 LEU CD1 C 7.665 9.750 7.991 1.00 . A A . 25 LEU CD1 1 1
15 55183 1 1 35 LEU CD2 C 6.521 10.967 6.123 1.00 . A A . 25 LEU CD2 1 1
15 55184 1 1 35 LEU CG C 6.845 10.998 7.628 1.00 . A A . 25 LEU CG 1 1
15 55185 1 1 35 LEU H H 4.603 11.681 10.636 1.00 . A A . 25 LEU H 1 1
15 55186 1 1 35 LEU HA H 5.884 13.149 8.532 1.00 . A A . 25 LEU HA 1 1
15 55187 1 1 35 LEU HB2 H 5.735 10.551 9.416 1.00 . A A . 25 LEU HB2 1 1
15 55188 1 1 35 LEU HB3 H 4.785 10.459 7.935 1.00 . A A . 25 LEU HB3 1 1
15 55189 1 1 35 LEU HD11 H 7.002 8.954 8.306 1.00 . A A . 25 LEU HD11 1 1
15 55190 1 1 35 LEU HD12 H 8.344 9.988 8.796 1.00 . A A . 25 LEU HD12 1 1
15 55191 1 1 35 LEU HD13 H 8.231 9.427 7.126 1.00 . A A . 25 LEU HD13 1 1
15 55192 1 1 35 LEU HD21 H 7.034 11.780 5.629 1.00 . A A . 25 LEU HD21 1 1
15 55193 1 1 35 LEU HD22 H 5.453 11.070 5.971 1.00 . A A . 25 LEU HD22 1 1
15 55194 1 1 35 LEU HD23 H 6.855 10.029 5.699 1.00 . A A . 25 LEU HD23 1 1
15 55195 1 1 35 LEU HG H 7.424 11.882 7.855 1.00 . A A . 25 LEU HG 1 1
15 55196 1 1 35 LEU N N 4.593 12.501 10.098 1.00 . A A . 25 LEU N 1 1
15 55197 1 1 35 LEU O O 4.075 13.493 6.762 1.00 . A A . 25 LEU O 1 1
15 55198 1 1 36 LEU C C 0.877 13.813 7.398 1.00 . A A . 26 LEU C 1 1
15 55199 1 1 36 LEU CA C 1.582 12.493 7.070 1.00 . A A . 26 LEU CA 1 1
15 55200 1 1 36 LEU CB C 0.637 11.311 7.304 1.00 . A A . 26 LEU CB 1 1
15 55201 1 1 36 LEU CD1 C 0.431 8.813 7.245 1.00 . A A . 26 LEU CD1 1 1
15 55202 1 1 36 LEU CD2 C 1.697 10.010 5.450 1.00 . A A . 26 LEU CD2 1 1
15 55203 1 1 36 LEU CG C 1.349 10.003 6.943 1.00 . A A . 26 LEU CG 1 1
15 55204 1 1 36 LEU H H 2.634 11.660 8.762 1.00 . A A . 26 LEU H 1 1
15 55205 1 1 36 LEU HA H 1.909 12.493 6.042 1.00 . A A . 26 LEU HA 1 1
15 55206 1 1 36 LEU HB2 H 0.345 11.285 8.345 1.00 . A A . 26 LEU HB2 1 1
15 55207 1 1 36 LEU HB3 H -0.241 11.422 6.687 1.00 . A A . 26 LEU HB3 1 1
15 55208 1 1 36 LEU HD11 H 0.150 8.328 6.321 1.00 . A A . 26 LEU HD11 1 1
15 55209 1 1 36 LEU HD12 H -0.456 9.160 7.754 1.00 . A A . 26 LEU HD12 1 1
15 55210 1 1 36 LEU HD13 H 0.955 8.109 7.875 1.00 . A A . 26 LEU HD13 1 1
15 55211 1 1 36 LEU HD21 H 2.757 10.165 5.333 1.00 . A A . 26 LEU HD21 1 1
15 55212 1 1 36 LEU HD22 H 1.159 10.806 4.957 1.00 . A A . 26 LEU HD22 1 1
15 55213 1 1 36 LEU HD23 H 1.421 9.063 5.009 1.00 . A A . 26 LEU HD23 1 1
15 55214 1 1 36 LEU HG H 2.255 9.915 7.524 1.00 . A A . 26 LEU HG 1 1
15 55215 1 1 36 LEU N N 2.743 12.241 7.980 1.00 . A A . 26 LEU N 1 1
15 55216 1 1 36 LEU O O 0.607 14.124 8.542 1.00 . A A . 26 LEU O 1 1
15 55217 1 1 37 VAL C C -1.004 16.218 5.378 1.00 . A A . 27 VAL C 1 1
15 55218 1 1 37 VAL CA C -0.137 15.883 6.601 1.00 . A A . 27 VAL CA 1 1
15 55219 1 1 37 VAL CB C 0.979 16.918 6.772 1.00 . A A . 27 VAL CB 1 1
15 55220 1 1 37 VAL CG1 C 1.769 16.611 8.046 1.00 . A A . 27 VAL CG1 1 1
15 55221 1 1 37 VAL CG2 C 1.923 16.868 5.565 1.00 . A A . 27 VAL CG2 1 1
15 55222 1 1 37 VAL H H 0.786 14.297 5.474 1.00 . A A . 27 VAL H 1 1
15 55223 1 1 37 VAL HA H -0.741 15.841 7.494 1.00 . A A . 27 VAL HA 1 1
15 55224 1 1 37 VAL HB H 0.543 17.904 6.849 1.00 . A A . 27 VAL HB 1 1
15 55225 1 1 37 VAL HG11 H 1.082 16.374 8.845 1.00 . A A . 27 VAL HG11 1 1
15 55226 1 1 37 VAL HG12 H 2.358 17.472 8.320 1.00 . A A . 27 VAL HG12 1 1
15 55227 1 1 37 VAL HG13 H 2.421 15.768 7.870 1.00 . A A . 27 VAL HG13 1 1
15 55228 1 1 37 VAL HG21 H 1.398 16.469 4.710 1.00 . A A . 27 VAL HG21 1 1
15 55229 1 1 37 VAL HG22 H 2.768 16.235 5.794 1.00 . A A . 27 VAL HG22 1 1
15 55230 1 1 37 VAL HG23 H 2.272 17.865 5.339 1.00 . A A . 27 VAL HG23 1 1
15 55231 1 1 37 VAL N N 0.564 14.582 6.385 1.00 . A A . 27 VAL N 1 1
15 55232 1 1 37 VAL O O -0.656 15.879 4.265 1.00 . A A . 27 VAL O 1 1
15 55233 1 1 38 PRO C C -2.432 18.368 3.655 1.00 . A A . 28 PRO C 1 1
15 55234 1 1 38 PRO CA C -3.033 17.249 4.512 1.00 . A A . 28 PRO CA 1 1
15 55235 1 1 38 PRO CB C -4.285 17.737 5.233 1.00 . A A . 28 PRO CB 1 1
15 55236 1 1 38 PRO CD C -2.619 17.322 6.926 1.00 . A A . 28 PRO CD 1 1
15 55237 1 1 38 PRO CG C -3.806 18.181 6.577 1.00 . A A . 28 PRO CG 1 1
15 55238 1 1 38 PRO HA H -3.269 16.389 3.906 1.00 . A A . 28 PRO HA 1 1
15 55239 1 1 38 PRO HB2 H -4.728 18.564 4.696 1.00 . A A . 28 PRO HB2 1 1
15 55240 1 1 38 PRO HB3 H -4.996 16.932 5.341 1.00 . A A . 28 PRO HB3 1 1
15 55241 1 1 38 PRO HD2 H -1.870 17.904 7.446 1.00 . A A . 28 PRO HD2 1 1
15 55242 1 1 38 PRO HD3 H -2.924 16.473 7.517 1.00 . A A . 28 PRO HD3 1 1
15 55243 1 1 38 PRO HG2 H -3.515 19.222 6.538 1.00 . A A . 28 PRO HG2 1 1
15 55244 1 1 38 PRO HG3 H -4.584 18.041 7.312 1.00 . A A . 28 PRO HG3 1 1
15 55245 1 1 38 PRO N N -2.114 16.873 5.620 1.00 . A A . 28 PRO N 1 1
15 55246 1 1 38 PRO O O -1.675 19.192 4.133 1.00 . A A . 28 PRO O 1 1
15 55247 1 1 39 GLY C C -0.931 19.009 0.849 1.00 . A A . 29 GLY C 1 1
15 55248 1 1 39 GLY CA C -2.235 19.476 1.500 1.00 . A A . 29 GLY CA 1 1
15 55249 1 1 39 GLY H H -3.389 17.735 2.034 1.00 . A A . 29 GLY H 1 1
15 55250 1 1 39 GLY HA2 H -2.961 19.699 0.732 1.00 . A A . 29 GLY HA2 1 1
15 55251 1 1 39 GLY HA3 H -2.043 20.365 2.081 1.00 . A A . 29 GLY HA3 1 1
15 55252 1 1 39 GLY N N -2.773 18.407 2.393 1.00 . A A . 29 GLY N 1 1
15 55253 1 1 39 GLY O O -0.359 19.698 0.028 1.00 . A A . 29 GLY O 1 1
15 55254 1 1 40 LYS C C 0.560 16.165 -0.307 1.00 . A A . 30 LYS C 1 1
15 55255 1 1 40 LYS CA C 0.818 17.351 0.625 1.00 . A A . 30 LYS CA 1 1
15 55256 1 1 40 LYS CB C 1.654 16.911 1.825 1.00 . A A . 30 LYS CB 1 1
15 55257 1 1 40 LYS CD C 3.752 17.894 0.872 1.00 . A A . 30 LYS CD 1 1
15 55258 1 1 40 LYS CE C 4.257 16.466 0.650 1.00 . A A . 30 LYS CE 1 1
15 55259 1 1 40 LYS CG C 2.785 17.918 2.061 1.00 . A A . 30 LYS CG 1 1
15 55260 1 1 40 LYS H H -0.920 17.313 1.880 1.00 . A A . 30 LYS H 1 1
15 55261 1 1 40 LYS HA H 1.318 18.142 0.098 1.00 . A A . 30 LYS HA 1 1
15 55262 1 1 40 LYS HB2 H 1.025 16.863 2.704 1.00 . A A . 30 LYS HB2 1 1
15 55263 1 1 40 LYS HB3 H 2.074 15.937 1.633 1.00 . A A . 30 LYS HB3 1 1
15 55264 1 1 40 LYS HD2 H 3.243 18.239 -0.016 1.00 . A A . 30 LYS HD2 1 1
15 55265 1 1 40 LYS HD3 H 4.591 18.541 1.079 1.00 . A A . 30 LYS HD3 1 1
15 55266 1 1 40 LYS HE2 H 4.295 15.940 1.592 1.00 . A A . 30 LYS HE2 1 1
15 55267 1 1 40 LYS HE3 H 3.618 15.941 -0.049 1.00 . A A . 30 LYS HE3 1 1
15 55268 1 1 40 LYS HG2 H 2.367 18.909 2.165 1.00 . A A . 30 LYS HG2 1 1
15 55269 1 1 40 LYS HG3 H 3.318 17.655 2.961 1.00 . A A . 30 LYS HG3 1 1
15 55270 1 1 40 LYS HZ1 H 6.329 16.600 0.845 1.00 . A A . 30 LYS HZ1 1 1
15 55271 1 1 40 LYS HZ2 H 5.696 17.525 -0.433 1.00 . A A . 30 LYS HZ2 1 1
15 55272 1 1 40 LYS HZ3 H 5.816 15.836 -0.581 1.00 . A A . 30 LYS HZ3 1 1
15 55273 1 1 40 LYS N N -0.452 17.850 1.214 1.00 . A A . 30 LYS N 1 1
15 55274 1 1 40 LYS NZ N 5.628 16.619 0.077 1.00 . A A . 30 LYS NZ 1 1
15 55275 1 1 40 LYS O O 1.322 15.904 -1.218 1.00 . A A . 30 LYS O 1 1
15 55276 1 1 41 ILE C C -2.046 14.487 -1.773 1.00 . A A . 31 ILE C 1 1
15 55277 1 1 41 ILE CA C -0.784 14.253 -0.939 1.00 . A A . 31 ILE CA 1 1
15 55278 1 1 41 ILE CB C -0.992 13.100 0.040 1.00 . A A . 31 ILE CB 1 1
15 55279 1 1 41 ILE CD1 C -0.056 12.007 2.088 1.00 . A A . 31 ILE CD1 1 1
15 55280 1 1 41 ILE CG1 C 0.254 12.941 0.917 1.00 . A A . 31 ILE CG1 1 1
15 55281 1 1 41 ILE CG2 C -1.221 11.811 -0.743 1.00 . A A . 31 ILE CG2 1 1
15 55282 1 1 41 ILE H H -1.088 15.652 0.672 1.00 . A A . 31 ILE H 1 1
15 55283 1 1 41 ILE HA H 0.056 14.041 -1.581 1.00 . A A . 31 ILE HA 1 1
15 55284 1 1 41 ILE HB H -1.851 13.304 0.663 1.00 . A A . 31 ILE HB 1 1
15 55285 1 1 41 ILE HD11 H -1.038 11.579 1.959 1.00 . A A . 31 ILE HD11 1 1
15 55286 1 1 41 ILE HD12 H -0.025 12.569 3.010 1.00 . A A . 31 ILE HD12 1 1
15 55287 1 1 41 ILE HD13 H 0.681 11.218 2.122 1.00 . A A . 31 ILE HD13 1 1
15 55288 1 1 41 ILE HG12 H 1.056 12.523 0.326 1.00 . A A . 31 ILE HG12 1 1
15 55289 1 1 41 ILE HG13 H 0.553 13.905 1.298 1.00 . A A . 31 ILE HG13 1 1
15 55290 1 1 41 ILE HG21 H -0.387 11.646 -1.409 1.00 . A A . 31 ILE HG21 1 1
15 55291 1 1 41 ILE HG22 H -2.132 11.896 -1.317 1.00 . A A . 31 ILE HG22 1 1
15 55292 1 1 41 ILE HG23 H -1.303 10.982 -0.056 1.00 . A A . 31 ILE HG23 1 1
15 55293 1 1 41 ILE N N -0.495 15.434 -0.076 1.00 . A A . 31 ILE N 1 1
15 55294 1 1 41 ILE O O -3.065 14.920 -1.270 1.00 . A A . 31 ILE O 1 1
15 55295 1 1 42 GLN C C -3.885 13.071 -4.191 1.00 . A A . 32 GLN C 1 1
15 55296 1 1 42 GLN CA C -3.171 14.404 -3.923 1.00 . A A . 32 GLN CA 1 1
15 55297 1 1 42 GLN CB C -2.606 14.982 -5.221 1.00 . A A . 32 GLN CB 1 1
15 55298 1 1 42 GLN CD C -0.528 16.273 -4.691 1.00 . A A . 32 GLN CD 1 1
15 55299 1 1 42 GLN CG C -2.033 16.377 -4.955 1.00 . A A . 32 GLN CG 1 1
15 55300 1 1 42 GLN H H -1.148 13.855 -3.428 1.00 . A A . 32 GLN H 1 1
15 55301 1 1 42 GLN HA H -3.852 15.110 -3.475 1.00 . A A . 32 GLN HA 1 1
15 55302 1 1 42 GLN HB2 H -1.823 14.335 -5.591 1.00 . A A . 32 GLN HB2 1 1
15 55303 1 1 42 GLN HB3 H -3.392 15.053 -5.957 1.00 . A A . 32 GLN HB3 1 1
15 55304 1 1 42 GLN HE21 H -0.520 17.733 -3.345 1.00 . A A . 32 GLN HE21 1 1
15 55305 1 1 42 GLN HE22 H 0.988 17.016 -3.646 1.00 . A A . 32 GLN HE22 1 1
15 55306 1 1 42 GLN HG2 H -2.205 17.006 -5.815 1.00 . A A . 32 GLN HG2 1 1
15 55307 1 1 42 GLN HG3 H -2.518 16.806 -4.090 1.00 . A A . 32 GLN HG3 1 1
15 55308 1 1 42 GLN N N -1.981 14.202 -3.047 1.00 . A A . 32 GLN N 1 1
15 55309 1 1 42 GLN NE2 N 0.026 17.073 -3.822 1.00 . A A . 32 GLN NE2 1 1
15 55310 1 1 42 GLN O O -5.043 13.044 -4.557 1.00 . A A . 32 GLN O 1 1
15 55311 1 1 42 GLN OE1 O 0.148 15.458 -5.285 1.00 . A A . 32 GLN OE1 1 1
15 55312 1 1 43 HIS C C -3.480 9.629 -3.180 1.00 . A A . 33 HIS C 1 1
15 55313 1 1 43 HIS CA C -3.852 10.641 -4.269 1.00 . A A . 33 HIS CA 1 1
15 55314 1 1 43 HIS CB C -3.304 10.181 -5.620 1.00 . A A . 33 HIS CB 1 1
15 55315 1 1 43 HIS CD2 C -3.581 11.744 -7.715 1.00 . A A . 33 HIS CD2 1 1
15 55316 1 1 43 HIS CE1 C -5.716 11.506 -8.001 1.00 . A A . 33 HIS CE1 1 1
15 55317 1 1 43 HIS CG C -4.023 10.896 -6.730 1.00 . A A . 33 HIS CG 1 1
15 55318 1 1 43 HIS H H -2.269 12.005 -3.725 1.00 . A A . 33 HIS H 1 1
15 55319 1 1 43 HIS HA H -4.923 10.752 -4.328 1.00 . A A . 33 HIS HA 1 1
15 55320 1 1 43 HIS HB2 H -2.249 10.406 -5.674 1.00 . A A . 33 HIS HB2 1 1
15 55321 1 1 43 HIS HB3 H -3.449 9.116 -5.724 1.00 . A A . 33 HIS HB3 1 1
15 55322 1 1 43 HIS HD1 H -6.001 10.217 -6.393 1.00 . A A . 33 HIS HD1 1 1
15 55323 1 1 43 HIS HD2 H -2.558 12.062 -7.849 1.00 . A A . 33 HIS HD2 1 1
15 55324 1 1 43 HIS HE1 H -6.718 11.591 -8.396 1.00 . A A . 33 HIS HE1 1 1
15 55325 1 1 43 HIS N N -3.204 11.965 -4.017 1.00 . A A . 33 HIS N 1 1
15 55326 1 1 43 HIS ND1 N -5.387 10.759 -6.932 1.00 . A A . 33 HIS ND1 1 1
15 55327 1 1 43 HIS NE2 N -4.652 12.128 -8.518 1.00 . A A . 33 HIS NE2 1 1
15 55328 1 1 43 HIS O O -2.343 9.548 -2.758 1.00 . A A . 33 HIS O 1 1
15 55329 1 1 44 ILE C C -4.657 6.445 -2.110 1.00 . A A . 34 ILE C 1 1
15 55330 1 1 44 ILE CA C -4.128 7.822 -1.691 1.00 . A A . 34 ILE CA 1 1
15 55331 1 1 44 ILE CB C -4.846 8.305 -0.426 1.00 . A A . 34 ILE CB 1 1
15 55332 1 1 44 ILE CD1 C -4.923 10.100 1.318 1.00 . A A . 34 ILE CD1 1 1
15 55333 1 1 44 ILE CG1 C -4.213 9.616 0.050 1.00 . A A . 34 ILE CG1 1 1
15 55334 1 1 44 ILE CG2 C -4.729 7.243 0.673 1.00 . A A . 34 ILE CG2 1 1
15 55335 1 1 44 ILE H H -5.335 8.919 -3.102 1.00 . A A . 34 ILE H 1 1
15 55336 1 1 44 ILE HA H -3.067 7.775 -1.511 1.00 . A A . 34 ILE HA 1 1
15 55337 1 1 44 ILE HB H -5.891 8.472 -0.652 1.00 . A A . 34 ILE HB 1 1
15 55338 1 1 44 ILE HD11 H -5.987 9.953 1.212 1.00 . A A . 34 ILE HD11 1 1
15 55339 1 1 44 ILE HD12 H -4.715 11.149 1.469 1.00 . A A . 34 ILE HD12 1 1
15 55340 1 1 44 ILE HD13 H -4.564 9.537 2.167 1.00 . A A . 34 ILE HD13 1 1
15 55341 1 1 44 ILE HG12 H -3.167 9.452 0.264 1.00 . A A . 34 ILE HG12 1 1
15 55342 1 1 44 ILE HG13 H -4.309 10.364 -0.721 1.00 . A A . 34 ILE HG13 1 1
15 55343 1 1 44 ILE HG21 H -5.316 6.379 0.400 1.00 . A A . 34 ILE HG21 1 1
15 55344 1 1 44 ILE HG22 H -5.096 7.647 1.604 1.00 . A A . 34 ILE HG22 1 1
15 55345 1 1 44 ILE HG23 H -3.695 6.955 0.787 1.00 . A A . 34 ILE HG23 1 1
15 55346 1 1 44 ILE N N -4.429 8.845 -2.737 1.00 . A A . 34 ILE N 1 1
15 55347 1 1 44 ILE O O -5.834 6.272 -2.361 1.00 . A A . 34 ILE O 1 1
15 55348 1 1 45 LEU C C -4.169 3.187 -1.283 1.00 . A A . 35 LEU C 1 1
15 55349 1 1 45 LEU CA C -4.258 4.088 -2.518 1.00 . A A . 35 LEU CA 1 1
15 55350 1 1 45 LEU CB C -3.296 3.611 -3.612 1.00 . A A . 35 LEU CB 1 1
15 55351 1 1 45 LEU CD1 C -2.427 4.052 -5.916 1.00 . A A . 35 LEU CD1 1 1
15 55352 1 1 45 LEU CD2 C -4.777 4.661 -5.340 1.00 . A A . 35 LEU CD2 1 1
15 55353 1 1 45 LEU CG C -3.344 4.572 -4.807 1.00 . A A . 35 LEU CG 1 1
15 55354 1 1 45 LEU H H -2.861 5.618 -1.924 1.00 . A A . 35 LEU H 1 1
15 55355 1 1 45 LEU HA H -5.268 4.115 -2.897 1.00 . A A . 35 LEU HA 1 1
15 55356 1 1 45 LEU HB2 H -2.291 3.580 -3.218 1.00 . A A . 35 LEU HB2 1 1
15 55357 1 1 45 LEU HB3 H -3.585 2.622 -3.938 1.00 . A A . 35 LEU HB3 1 1
15 55358 1 1 45 LEU HD11 H -1.397 4.239 -5.650 1.00 . A A . 35 LEU HD11 1 1
15 55359 1 1 45 LEU HD12 H -2.658 4.560 -6.841 1.00 . A A . 35 LEU HD12 1 1
15 55360 1 1 45 LEU HD13 H -2.579 2.990 -6.042 1.00 . A A . 35 LEU HD13 1 1
15 55361 1 1 45 LEU HD21 H -4.756 4.774 -6.414 1.00 . A A . 35 LEU HD21 1 1
15 55362 1 1 45 LEU HD22 H -5.273 5.513 -4.899 1.00 . A A . 35 LEU HD22 1 1
15 55363 1 1 45 LEU HD23 H -5.313 3.759 -5.083 1.00 . A A . 35 LEU HD23 1 1
15 55364 1 1 45 LEU HG H -3.011 5.551 -4.494 1.00 . A A . 35 LEU HG 1 1
15 55365 1 1 45 LEU N N -3.800 5.461 -2.154 1.00 . A A . 35 LEU N 1 1
15 55366 1 1 45 LEU O O -3.150 3.129 -0.623 1.00 . A A . 35 LEU O 1 1
15 55367 1 1 46 CYS C C -5.401 0.145 -0.169 1.00 . A A . 36 CYS C 1 1
15 55368 1 1 46 CYS CA C -5.192 1.604 0.242 1.00 . A A . 36 CYS CA 1 1
15 55369 1 1 46 CYS CB C -6.345 2.086 1.123 1.00 . A A . 36 CYS CB 1 1
15 55370 1 1 46 CYS H H -6.040 2.553 -1.500 1.00 . A A . 36 CYS H 1 1
15 55371 1 1 46 CYS HA H -4.257 1.717 0.767 1.00 . A A . 36 CYS HA 1 1
15 55372 1 1 46 CYS HB2 H -6.461 3.154 1.012 1.00 . A A . 36 CYS HB2 1 1
15 55373 1 1 46 CYS HB3 H -7.258 1.591 0.826 1.00 . A A . 36 CYS HB3 1 1
15 55374 1 1 46 CYS HG H -6.721 1.189 3.203 1.00 . A A . 36 CYS HG 1 1
15 55375 1 1 46 CYS N N -5.226 2.489 -0.960 1.00 . A A . 36 CYS N 1 1
15 55376 1 1 46 CYS O O -6.319 -0.181 -0.896 1.00 . A A . 36 CYS O 1 1
15 55377 1 1 46 CYS SG S -5.984 1.696 2.853 1.00 . A A . 36 CYS SG 1 1
15 55378 1 1 47 THR C C -5.287 -2.985 1.063 1.00 . A A . 37 THR C 1 1
15 55379 1 1 47 THR CA C -4.680 -2.173 -0.085 1.00 . A A . 37 THR CA 1 1
15 55380 1 1 47 THR CB C -3.248 -2.640 -0.346 1.00 . A A . 37 THR CB 1 1
15 55381 1 1 47 THR CG2 C -2.649 -1.854 -1.512 1.00 . A A . 37 THR CG2 1 1
15 55382 1 1 47 THR H H -3.811 -0.443 0.863 1.00 . A A . 37 THR H 1 1
15 55383 1 1 47 THR HA H -5.270 -2.282 -0.980 1.00 . A A . 37 THR HA 1 1
15 55384 1 1 47 THR HB H -3.251 -3.691 -0.591 1.00 . A A . 37 THR HB 1 1
15 55385 1 1 47 THR HG1 H -2.199 -3.285 1.160 1.00 . A A . 37 THR HG1 1 1
15 55386 1 1 47 THR HG21 H -1.649 -1.539 -1.257 1.00 . A A . 37 THR HG21 1 1
15 55387 1 1 47 THR HG22 H -3.260 -0.986 -1.714 1.00 . A A . 37 THR HG22 1 1
15 55388 1 1 47 THR HG23 H -2.616 -2.483 -2.389 1.00 . A A . 37 THR HG23 1 1
15 55389 1 1 47 THR N N -4.546 -0.733 0.285 1.00 . A A . 37 THR N 1 1
15 55390 1 1 47 THR O O -6.262 -3.688 0.892 1.00 . A A . 37 THR O 1 1
15 55391 1 1 47 THR OG1 O -2.465 -2.427 0.819 1.00 . A A . 37 THR OG1 1 1
15 55392 1 1 48 GLY C C -6.548 -3.179 3.859 1.00 . A A . 38 GLY C 1 1
15 55393 1 1 48 GLY CA C -5.196 -3.699 3.382 1.00 . A A . 38 GLY CA 1 1
15 55394 1 1 48 GLY H H -3.893 -2.356 2.321 1.00 . A A . 38 GLY H 1 1
15 55395 1 1 48 GLY HA2 H -5.297 -4.725 3.097 1.00 . A A . 38 GLY HA2 1 1
15 55396 1 1 48 GLY HA3 H -4.488 -3.633 4.187 1.00 . A A . 38 GLY HA3 1 1
15 55397 1 1 48 GLY N N -4.691 -2.912 2.221 1.00 . A A . 38 GLY N 1 1
15 55398 1 1 48 GLY O O -6.997 -2.116 3.480 1.00 . A A . 38 GLY O 1 1
15 55399 1 1 49 ASN C C -8.358 -2.437 6.290 1.00 . A A . 39 ASN C 1 1
15 55400 1 1 49 ASN CA C -8.531 -3.527 5.230 1.00 . A A . 39 ASN CA 1 1
15 55401 1 1 49 ASN CB C -9.139 -4.796 5.847 1.00 . A A . 39 ASN CB 1 1
15 55402 1 1 49 ASN CG C -8.116 -5.490 6.753 1.00 . A A . 39 ASN CG 1 1
15 55403 1 1 49 ASN H H -6.804 -4.792 4.981 1.00 . A A . 39 ASN H 1 1
15 55404 1 1 49 ASN HA H -9.158 -3.172 4.429 1.00 . A A . 39 ASN HA 1 1
15 55405 1 1 49 ASN HB2 H -10.008 -4.529 6.430 1.00 . A A . 39 ASN HB2 1 1
15 55406 1 1 49 ASN HB3 H -9.433 -5.472 5.057 1.00 . A A . 39 ASN HB3 1 1
15 55407 1 1 49 ASN HD21 H -8.036 -7.132 5.639 1.00 . A A . 39 ASN HD21 1 1
15 55408 1 1 49 ASN HD22 H -7.040 -7.140 7.013 1.00 . A A . 39 ASN HD22 1 1
15 55409 1 1 49 ASN N N -7.198 -3.941 4.699 1.00 . A A . 39 ASN N 1 1
15 55410 1 1 49 ASN ND2 N -7.696 -6.687 6.443 1.00 . A A . 39 ASN ND2 1 1
15 55411 1 1 49 ASN O O -7.383 -2.413 7.016 1.00 . A A . 39 ASN O 1 1
15 55412 1 1 49 ASN OD1 O -7.690 -4.935 7.748 1.00 . A A . 39 ASN OD1 1 1
15 55413 1 1 50 LEU C C -8.963 -0.979 8.801 1.00 . A A . 40 LEU C 1 1
15 55414 1 1 50 LEU CA C -9.177 -0.424 7.378 1.00 . A A . 40 LEU CA 1 1
15 55415 1 1 50 LEU CB C -10.489 0.360 7.260 1.00 . A A . 40 LEU CB 1 1
15 55416 1 1 50 LEU CD1 C -11.716 1.553 5.436 1.00 . A A . 40 LEU CD1 1 1
15 55417 1 1 50 LEU CD2 C -9.918 2.724 6.711 1.00 . A A . 40 LEU CD2 1 1
15 55418 1 1 50 LEU CG C -10.362 1.382 6.129 1.00 . A A . 40 LEU CG 1 1
15 55419 1 1 50 LEU H H -10.065 -1.562 5.773 1.00 . A A . 40 LEU H 1 1
15 55420 1 1 50 LEU HA H -8.353 0.220 7.114 1.00 . A A . 40 LEU HA 1 1
15 55421 1 1 50 LEU HB2 H -11.300 -0.318 7.040 1.00 . A A . 40 LEU HB2 1 1
15 55422 1 1 50 LEU HB3 H -10.689 0.874 8.188 1.00 . A A . 40 LEU HB3 1 1
15 55423 1 1 50 LEU HD11 H -12.504 1.215 6.093 1.00 . A A . 40 LEU HD11 1 1
15 55424 1 1 50 LEU HD12 H -11.731 0.970 4.527 1.00 . A A . 40 LEU HD12 1 1
15 55425 1 1 50 LEU HD13 H -11.869 2.595 5.196 1.00 . A A . 40 LEU HD13 1 1
15 55426 1 1 50 LEU HD21 H -8.970 2.603 7.213 1.00 . A A . 40 LEU HD21 1 1
15 55427 1 1 50 LEU HD22 H -10.658 3.070 7.415 1.00 . A A . 40 LEU HD22 1 1
15 55428 1 1 50 LEU HD23 H -9.814 3.445 5.913 1.00 . A A . 40 LEU HD23 1 1
15 55429 1 1 50 LEU HG H -9.631 1.037 5.412 1.00 . A A . 40 LEU HG 1 1
15 55430 1 1 50 LEU N N -9.293 -1.526 6.375 1.00 . A A . 40 LEU N 1 1
15 55431 1 1 50 LEU O O -7.938 -0.723 9.402 1.00 . A A . 40 LEU O 1 1
15 55432 1 1 51 CYS C C -12.289 -1.183 9.164 1.00 . A A . 41 CYS C 1 1
15 55433 1 1 51 CYS CA C -11.157 -2.097 8.669 1.00 . A A . 41 CYS CA 1 1
15 55434 1 1 51 CYS CB C -11.438 -3.556 9.052 1.00 . A A . 41 CYS CB 1 1
15 55435 1 1 51 CYS H H -9.719 -2.088 10.265 1.00 . A A . 41 CYS H 1 1
15 55436 1 1 51 CYS HA H -11.047 -2.016 7.602 1.00 . A A . 41 CYS HA 1 1
15 55437 1 1 51 CYS HB2 H -12.337 -3.889 8.555 1.00 . A A . 41 CYS HB2 1 1
15 55438 1 1 51 CYS HB3 H -10.608 -4.174 8.741 1.00 . A A . 41 CYS HB3 1 1
15 55439 1 1 51 CYS HG H -12.260 -4.429 11.013 1.00 . A A . 41 CYS HG 1 1
15 55440 1 1 51 CYS N N -9.877 -1.748 9.361 1.00 . A A . 41 CYS N 1 1
15 55441 1 1 51 CYS O O -13.313 -1.047 8.525 1.00 . A A . 41 CYS O 1 1
15 55442 1 1 51 CYS SG S -11.657 -3.700 10.846 1.00 . A A . 41 CYS SG 1 1
15 55443 1 1 52 THR C C -13.303 1.602 10.009 1.00 . A A . 42 THR C 1 1
15 55444 1 1 52 THR CA C -13.176 0.329 10.854 1.00 . A A . 42 THR CA 1 1
15 55445 1 1 52 THR CB C -12.720 0.669 12.279 1.00 . A A . 42 THR CB 1 1
15 55446 1 1 52 THR CG2 C -11.425 1.484 12.235 1.00 . A A . 42 THR CG2 1 1
15 55447 1 1 52 THR H H -11.280 -0.698 10.809 1.00 . A A . 42 THR H 1 1
15 55448 1 1 52 THR HA H -14.120 -0.192 10.888 1.00 . A A . 42 THR HA 1 1
15 55449 1 1 52 THR HB H -12.546 -0.244 12.828 1.00 . A A . 42 THR HB 1 1
15 55450 1 1 52 THR HG1 H -14.379 0.809 13.286 1.00 . A A . 42 THR HG1 1 1
15 55451 1 1 52 THR HG21 H -10.932 1.428 13.194 1.00 . A A . 42 THR HG21 1 1
15 55452 1 1 52 THR HG22 H -11.656 2.514 12.009 1.00 . A A . 42 THR HG22 1 1
15 55453 1 1 52 THR HG23 H -10.773 1.085 11.473 1.00 . A A . 42 THR HG23 1 1
15 55454 1 1 52 THR N N -12.111 -0.566 10.307 1.00 . A A . 42 THR N 1 1
15 55455 1 1 52 THR O O -12.326 2.142 9.530 1.00 . A A . 42 THR O 1 1
15 55456 1 1 52 THR OG1 O -13.733 1.424 12.929 1.00 . A A . 42 THR OG1 1 1
15 55457 1 1 53 LYS C C -13.943 4.492 9.646 1.00 . A A . 43 LYS C 1 1
15 55458 1 1 53 LYS CA C -14.708 3.321 9.021 1.00 . A A . 43 LYS CA 1 1
15 55459 1 1 53 LYS CB C -16.217 3.577 9.049 1.00 . A A . 43 LYS CB 1 1
15 55460 1 1 53 LYS CD C -18.079 4.895 8.025 1.00 . A A . 43 LYS CD 1 1
15 55461 1 1 53 LYS CE C -18.459 5.772 6.828 1.00 . A A . 43 LYS CE 1 1
15 55462 1 1 53 LYS CG C -16.567 4.661 8.028 1.00 . A A . 43 LYS CG 1 1
15 55463 1 1 53 LYS H H -15.276 1.628 10.230 1.00 . A A . 43 LYS H 1 1
15 55464 1 1 53 LYS HA H -14.383 3.160 8.005 1.00 . A A . 43 LYS HA 1 1
15 55465 1 1 53 LYS HB2 H -16.741 2.666 8.803 1.00 . A A . 43 LYS HB2 1 1
15 55466 1 1 53 LYS HB3 H -16.508 3.906 10.035 1.00 . A A . 43 LYS HB3 1 1
15 55467 1 1 53 LYS HD2 H -18.590 3.946 7.953 1.00 . A A . 43 LYS HD2 1 1
15 55468 1 1 53 LYS HD3 H -18.370 5.392 8.939 1.00 . A A . 43 LYS HD3 1 1
15 55469 1 1 53 LYS HE2 H -18.263 6.813 7.048 1.00 . A A . 43 LYS HE2 1 1
15 55470 1 1 53 LYS HE3 H -17.913 5.465 5.949 1.00 . A A . 43 LYS HE3 1 1
15 55471 1 1 53 LYS HG2 H -16.061 5.580 8.292 1.00 . A A . 43 LYS HG2 1 1
15 55472 1 1 53 LYS HG3 H -16.252 4.346 7.045 1.00 . A A . 43 LYS HG3 1 1
15 55473 1 1 53 LYS HZ1 H -20.162 5.727 5.629 1.00 . A A . 43 LYS HZ1 1 1
15 55474 1 1 53 LYS HZ2 H -20.458 6.197 7.234 1.00 . A A . 43 LYS HZ2 1 1
15 55475 1 1 53 LYS HZ3 H -20.160 4.565 6.864 1.00 . A A . 43 LYS HZ3 1 1
15 55476 1 1 53 LYS N N -14.505 2.082 9.830 1.00 . A A . 43 LYS N 1 1
15 55477 1 1 53 LYS NZ N -19.919 5.547 6.624 1.00 . A A . 43 LYS NZ 1 1
15 55478 1 1 53 LYS O O -13.546 5.416 8.965 1.00 . A A . 43 LYS O 1 1
15 55479 1 1 54 GLU C C -11.665 5.835 10.884 1.00 . A A . 44 GLU C 1 1
15 55480 1 1 54 GLU CA C -12.992 5.578 11.604 1.00 . A A . 44 GLU CA 1 1
15 55481 1 1 54 GLU CB C -12.733 5.084 13.029 1.00 . A A . 44 GLU CB 1 1
15 55482 1 1 54 GLU CD C -11.589 5.610 15.186 1.00 . A A . 44 GLU CD 1 1
15 55483 1 1 54 GLU CG C -12.013 6.171 13.828 1.00 . A A . 44 GLU CG 1 1
15 55484 1 1 54 GLU H H -14.064 3.707 11.469 1.00 . A A . 44 GLU H 1 1
15 55485 1 1 54 GLU HA H -13.593 6.473 11.626 1.00 . A A . 44 GLU HA 1 1
15 55486 1 1 54 GLU HB2 H -13.675 4.851 13.505 1.00 . A A . 44 GLU HB2 1 1
15 55487 1 1 54 GLU HB3 H -12.118 4.197 12.996 1.00 . A A . 44 GLU HB3 1 1
15 55488 1 1 54 GLU HG2 H -11.138 6.498 13.283 1.00 . A A . 44 GLU HG2 1 1
15 55489 1 1 54 GLU HG3 H -12.677 7.009 13.978 1.00 . A A . 44 GLU HG3 1 1
15 55490 1 1 54 GLU N N -13.734 4.462 10.938 1.00 . A A . 44 GLU N 1 1
15 55491 1 1 54 GLU O O -11.272 6.966 10.674 1.00 . A A . 44 GLU O 1 1
15 55492 1 1 54 GLU OE1 O -12.464 5.248 15.955 1.00 . A A . 44 GLU OE1 1 1
15 55493 1 1 54 GLU OE2 O -10.396 5.550 15.434 1.00 . A A . 44 GLU OE2 1 1
15 55494 1 1 55 SER C C -9.941 5.618 8.407 1.00 . A A . 45 SER C 1 1
15 55495 1 1 55 SER CA C -9.690 4.976 9.774 1.00 . A A . 45 SER CA 1 1
15 55496 1 1 55 SER CB C -9.113 3.569 9.620 1.00 . A A . 45 SER CB 1 1
15 55497 1 1 55 SER H H -11.324 3.892 10.665 1.00 . A A . 45 SER H 1 1
15 55498 1 1 55 SER HA H -9.018 5.587 10.356 1.00 . A A . 45 SER HA 1 1
15 55499 1 1 55 SER HB2 H -9.848 2.923 9.172 1.00 . A A . 45 SER HB2 1 1
15 55500 1 1 55 SER HB3 H -8.235 3.606 8.987 1.00 . A A . 45 SER HB3 1 1
15 55501 1 1 55 SER HG H -9.525 3.174 11.480 1.00 . A A . 45 SER HG 1 1
15 55502 1 1 55 SER N N -10.981 4.794 10.494 1.00 . A A . 45 SER N 1 1
15 55503 1 1 55 SER O O -9.147 6.402 7.923 1.00 . A A . 45 SER O 1 1
15 55504 1 1 55 SER OG O -8.768 3.060 10.902 1.00 . A A . 45 SER OG 1 1
15 55505 1 1 56 TYR C C -11.427 7.411 6.555 1.00 . A A . 46 TYR C 1 1
15 55506 1 1 56 TYR CA C -11.351 5.887 6.446 1.00 . A A . 46 TYR CA 1 1
15 55507 1 1 56 TYR CB C -12.709 5.304 6.049 1.00 . A A . 46 TYR CB 1 1
15 55508 1 1 56 TYR CD1 C -12.432 5.435 3.547 1.00 . A A . 46 TYR CD1 1 1
15 55509 1 1 56 TYR CD2 C -14.185 6.741 4.596 1.00 . A A . 46 TYR CD2 1 1
15 55510 1 1 56 TYR CE1 C -12.813 5.931 2.294 1.00 . A A . 46 TYR CE1 1 1
15 55511 1 1 56 TYR CE2 C -14.566 7.237 3.344 1.00 . A A . 46 TYR CE2 1 1
15 55512 1 1 56 TYR CG C -13.118 5.840 4.697 1.00 . A A . 46 TYR CG 1 1
15 55513 1 1 56 TYR CZ C -13.880 6.832 2.192 1.00 . A A . 46 TYR CZ 1 1
15 55514 1 1 56 TYR H H -11.669 4.661 8.192 1.00 . A A . 46 TYR H 1 1
15 55515 1 1 56 TYR HA H -10.602 5.599 5.725 1.00 . A A . 46 TYR HA 1 1
15 55516 1 1 56 TYR HB2 H -12.638 4.227 6.002 1.00 . A A . 46 TYR HB2 1 1
15 55517 1 1 56 TYR HB3 H -13.449 5.583 6.783 1.00 . A A . 46 TYR HB3 1 1
15 55518 1 1 56 TYR HD1 H -11.610 4.742 3.626 1.00 . A A . 46 TYR HD1 1 1
15 55519 1 1 56 TYR HD2 H -14.714 7.052 5.484 1.00 . A A . 46 TYR HD2 1 1
15 55520 1 1 56 TYR HE1 H -12.283 5.618 1.406 1.00 . A A . 46 TYR HE1 1 1
15 55521 1 1 56 TYR HE2 H -15.389 7.931 3.266 1.00 . A A . 46 TYR HE2 1 1
15 55522 1 1 56 TYR HH H -13.479 7.699 0.539 1.00 . A A . 46 TYR HH 1 1
15 55523 1 1 56 TYR N N -11.044 5.293 7.781 1.00 . A A . 46 TYR N 1 1
15 55524 1 1 56 TYR O O -10.908 8.128 5.721 1.00 . A A . 46 TYR O 1 1
15 55525 1 1 56 TYR OH O -14.256 7.321 0.957 1.00 . A A . 46 TYR OH 1 1
15 55526 1 1 57 ASP C C -10.746 9.986 7.853 1.00 . A A . 47 ASP C 1 1
15 55527 1 1 57 ASP CA C -12.153 9.391 7.748 1.00 . A A . 47 ASP CA 1 1
15 55528 1 1 57 ASP CB C -12.931 9.602 9.049 1.00 . A A . 47 ASP CB 1 1
15 55529 1 1 57 ASP CG C -14.375 9.122 8.870 1.00 . A A . 47 ASP CG 1 1
15 55530 1 1 57 ASP H H -12.463 7.317 8.249 1.00 . A A . 47 ASP H 1 1
15 55531 1 1 57 ASP HA H -12.687 9.830 6.920 1.00 . A A . 47 ASP HA 1 1
15 55532 1 1 57 ASP HB2 H -12.461 9.040 9.843 1.00 . A A . 47 ASP HB2 1 1
15 55533 1 1 57 ASP HB3 H -12.932 10.652 9.300 1.00 . A A . 47 ASP HB3 1 1
15 55534 1 1 57 ASP N N -12.059 7.912 7.584 1.00 . A A . 47 ASP N 1 1
15 55535 1 1 57 ASP O O -10.456 11.023 7.292 1.00 . A A . 47 ASP O 1 1
15 55536 1 1 57 ASP OD1 O -14.803 8.995 7.734 1.00 . A A . 47 ASP OD1 1 1
15 55537 1 1 57 ASP OD2 O -15.029 8.890 9.874 1.00 . A A . 47 ASP OD2 1 1
15 55538 1 1 58 TYR C C -7.798 9.880 7.311 1.00 . A A . 48 TYR C 1 1
15 55539 1 1 58 TYR CA C -8.472 9.833 8.687 1.00 . A A . 48 TYR CA 1 1
15 55540 1 1 58 TYR CB C -7.767 8.831 9.608 1.00 . A A . 48 TYR CB 1 1
15 55541 1 1 58 TYR CD1 C -5.391 8.264 9.002 1.00 . A A . 48 TYR CD1 1 1
15 55542 1 1 58 TYR CD2 C -5.808 10.260 10.314 1.00 . A A . 48 TYR CD2 1 1
15 55543 1 1 58 TYR CE1 C -4.018 8.533 9.025 1.00 . A A . 48 TYR CE1 1 1
15 55544 1 1 58 TYR CE2 C -4.433 10.529 10.338 1.00 . A A . 48 TYR CE2 1 1
15 55545 1 1 58 TYR CG C -6.285 9.126 9.646 1.00 . A A . 48 TYR CG 1 1
15 55546 1 1 58 TYR CZ C -3.539 9.665 9.692 1.00 . A A . 48 TYR CZ 1 1
15 55547 1 1 58 TYR H H -10.123 8.480 8.990 1.00 . A A . 48 TYR H 1 1
15 55548 1 1 58 TYR HA H -8.472 10.812 9.139 1.00 . A A . 48 TYR HA 1 1
15 55549 1 1 58 TYR HB2 H -8.175 8.913 10.604 1.00 . A A . 48 TYR HB2 1 1
15 55550 1 1 58 TYR HB3 H -7.925 7.830 9.237 1.00 . A A . 48 TYR HB3 1 1
15 55551 1 1 58 TYR HD1 H -5.761 7.389 8.489 1.00 . A A . 48 TYR HD1 1 1
15 55552 1 1 58 TYR HD2 H -6.498 10.925 10.811 1.00 . A A . 48 TYR HD2 1 1
15 55553 1 1 58 TYR HE1 H -3.330 7.867 8.527 1.00 . A A . 48 TYR HE1 1 1
15 55554 1 1 58 TYR HE2 H -4.063 11.404 10.853 1.00 . A A . 48 TYR HE2 1 1
15 55555 1 1 58 TYR HH H -1.957 10.243 10.593 1.00 . A A . 48 TYR HH 1 1
15 55556 1 1 58 TYR N N -9.867 9.321 8.556 1.00 . A A . 48 TYR N 1 1
15 55557 1 1 58 TYR O O -7.157 10.851 6.959 1.00 . A A . 48 TYR O 1 1
15 55558 1 1 58 TYR OH O -2.185 9.932 9.714 1.00 . A A . 48 TYR OH 1 1
15 55559 1 1 59 LEU C C -7.908 9.958 4.319 1.00 . A A . 49 LEU C 1 1
15 55560 1 1 59 LEU CA C -7.319 8.838 5.175 1.00 . A A . 49 LEU CA 1 1
15 55561 1 1 59 LEU CB C -7.663 7.474 4.574 1.00 . A A . 49 LEU CB 1 1
15 55562 1 1 59 LEU CD1 C -7.296 5.010 4.750 1.00 . A A . 49 LEU CD1 1 1
15 55563 1 1 59 LEU CD2 C -5.385 6.585 5.086 1.00 . A A . 49 LEU CD2 1 1
15 55564 1 1 59 LEU CG C -6.888 6.377 5.305 1.00 . A A . 49 LEU CG 1 1
15 55565 1 1 59 LEU H H -8.472 8.073 6.831 1.00 . A A . 49 LEU H 1 1
15 55566 1 1 59 LEU HA H -6.249 8.947 5.255 1.00 . A A . 49 LEU HA 1 1
15 55567 1 1 59 LEU HB2 H -8.724 7.294 4.676 1.00 . A A . 49 LEU HB2 1 1
15 55568 1 1 59 LEU HB3 H -7.397 7.464 3.527 1.00 . A A . 49 LEU HB3 1 1
15 55569 1 1 59 LEU HD11 H -6.803 4.844 3.804 1.00 . A A . 49 LEU HD11 1 1
15 55570 1 1 59 LEU HD12 H -8.366 4.985 4.607 1.00 . A A . 49 LEU HD12 1 1
15 55571 1 1 59 LEU HD13 H -7.007 4.237 5.447 1.00 . A A . 49 LEU HD13 1 1
15 55572 1 1 59 LEU HD21 H -4.951 7.024 5.972 1.00 . A A . 49 LEU HD21 1 1
15 55573 1 1 59 LEU HD22 H -5.231 7.245 4.245 1.00 . A A . 49 LEU HD22 1 1
15 55574 1 1 59 LEU HD23 H -4.914 5.634 4.888 1.00 . A A . 49 LEU HD23 1 1
15 55575 1 1 59 LEU HG H -7.112 6.419 6.362 1.00 . A A . 49 LEU HG 1 1
15 55576 1 1 59 LEU N N -7.945 8.843 6.529 1.00 . A A . 49 LEU N 1 1
15 55577 1 1 59 LEU O O -7.214 10.603 3.557 1.00 . A A . 49 LEU O 1 1
15 55578 1 1 60 LYS C C -9.213 12.626 4.003 1.00 . A A . 50 LYS C 1 1
15 55579 1 1 60 LYS CA C -9.826 11.270 3.636 1.00 . A A . 50 LYS CA 1 1
15 55580 1 1 60 LYS CB C -11.308 11.219 4.013 1.00 . A A . 50 LYS CB 1 1
15 55581 1 1 60 LYS CD C -12.179 10.866 1.706 1.00 . A A . 50 LYS CD 1 1
15 55582 1 1 60 LYS CE C -13.086 11.423 0.608 1.00 . A A . 50 LYS CE 1 1
15 55583 1 1 60 LYS CG C -12.142 11.837 2.890 1.00 . A A . 50 LYS CG 1 1
15 55584 1 1 60 LYS H H -9.723 9.659 5.062 1.00 . A A . 50 LYS H 1 1
15 55585 1 1 60 LYS HA H -9.706 11.075 2.582 1.00 . A A . 50 LYS HA 1 1
15 55586 1 1 60 LYS HB2 H -11.606 10.192 4.162 1.00 . A A . 50 LYS HB2 1 1
15 55587 1 1 60 LYS HB3 H -11.467 11.776 4.925 1.00 . A A . 50 LYS HB3 1 1
15 55588 1 1 60 LYS HD2 H -11.181 10.737 1.317 1.00 . A A . 50 LYS HD2 1 1
15 55589 1 1 60 LYS HD3 H -12.563 9.913 2.037 1.00 . A A . 50 LYS HD3 1 1
15 55590 1 1 60 LYS HE2 H -14.126 11.295 0.879 1.00 . A A . 50 LYS HE2 1 1
15 55591 1 1 60 LYS HE3 H -12.867 12.464 0.430 1.00 . A A . 50 LYS HE3 1 1
15 55592 1 1 60 LYS HG2 H -13.147 12.019 3.244 1.00 . A A . 50 LYS HG2 1 1
15 55593 1 1 60 LYS HG3 H -11.694 12.768 2.576 1.00 . A A . 50 LYS HG3 1 1
15 55594 1 1 60 LYS HZ1 H -11.736 10.673 -0.787 1.00 . A A . 50 LYS HZ1 1 1
15 55595 1 1 60 LYS HZ2 H -13.281 10.990 -1.419 1.00 . A A . 50 LYS HZ2 1 1
15 55596 1 1 60 LYS HZ3 H -13.024 9.625 -0.439 1.00 . A A . 50 LYS HZ3 1 1
15 55597 1 1 60 LYS N N -9.185 10.194 4.441 1.00 . A A . 50 LYS N 1 1
15 55598 1 1 60 LYS NZ N -12.757 10.617 -0.601 1.00 . A A . 50 LYS NZ 1 1
15 55599 1 1 60 LYS O O -9.103 13.513 3.181 1.00 . A A . 50 LYS O 1 1
15 55600 1 1 61 THR C C -6.899 14.353 4.923 1.00 . A A . 51 THR C 1 1
15 55601 1 1 61 THR CA C -8.212 14.085 5.671 1.00 . A A . 51 THR CA 1 1
15 55602 1 1 61 THR CB C -7.948 13.917 7.171 1.00 . A A . 51 THR CB 1 1
15 55603 1 1 61 THR CG2 C -7.305 15.189 7.729 1.00 . A A . 51 THR CG2 1 1
15 55604 1 1 61 THR H H -8.919 12.057 5.883 1.00 . A A . 51 THR H 1 1
15 55605 1 1 61 THR HA H -8.905 14.894 5.512 1.00 . A A . 51 THR HA 1 1
15 55606 1 1 61 THR HB H -7.279 13.085 7.325 1.00 . A A . 51 THR HB 1 1
15 55607 1 1 61 THR HG1 H -9.450 12.772 7.636 1.00 . A A . 51 THR HG1 1 1
15 55608 1 1 61 THR HG21 H -7.709 15.396 8.708 1.00 . A A . 51 THR HG21 1 1
15 55609 1 1 61 THR HG22 H -7.512 16.018 7.070 1.00 . A A . 51 THR HG22 1 1
15 55610 1 1 61 THR HG23 H -6.236 15.047 7.804 1.00 . A A . 51 THR HG23 1 1
15 55611 1 1 61 THR N N -8.817 12.790 5.238 1.00 . A A . 51 THR N 1 1
15 55612 1 1 61 THR O O -6.642 15.459 4.488 1.00 . A A . 51 THR O 1 1
15 55613 1 1 61 THR OG1 O -9.175 13.669 7.841 1.00 . A A . 51 THR OG1 1 1
15 55614 1 1 62 LEU C C -5.016 13.965 2.607 1.00 . A A . 52 LEU C 1 1
15 55615 1 1 62 LEU CA C -4.769 13.570 4.067 1.00 . A A . 52 LEU CA 1 1
15 55616 1 1 62 LEU CB C -4.036 12.227 4.145 1.00 . A A . 52 LEU CB 1 1
15 55617 1 1 62 LEU CD1 C -3.001 10.539 5.669 1.00 . A A . 52 LEU CD1 1 1
15 55618 1 1 62 LEU CD2 C -2.988 12.956 6.305 1.00 . A A . 52 LEU CD2 1 1
15 55619 1 1 62 LEU CG C -3.791 11.849 5.610 1.00 . A A . 52 LEU CG 1 1
15 55620 1 1 62 LEU H H -6.287 12.474 5.142 1.00 . A A . 52 LEU H 1 1
15 55621 1 1 62 LEU HA H -4.190 14.331 4.565 1.00 . A A . 52 LEU HA 1 1
15 55622 1 1 62 LEU HB2 H -4.636 11.463 3.672 1.00 . A A . 52 LEU HB2 1 1
15 55623 1 1 62 LEU HB3 H -3.088 12.307 3.633 1.00 . A A . 52 LEU HB3 1 1
15 55624 1 1 62 LEU HD11 H -2.388 10.528 6.559 1.00 . A A . 52 LEU HD11 1 1
15 55625 1 1 62 LEU HD12 H -2.370 10.460 4.798 1.00 . A A . 52 LEU HD12 1 1
15 55626 1 1 62 LEU HD13 H -3.688 9.706 5.695 1.00 . A A . 52 LEU HD13 1 1
15 55627 1 1 62 LEU HD21 H -3.630 13.490 6.990 1.00 . A A . 52 LEU HD21 1 1
15 55628 1 1 62 LEU HD22 H -2.604 13.643 5.565 1.00 . A A . 52 LEU HD22 1 1
15 55629 1 1 62 LEU HD23 H -2.165 12.519 6.850 1.00 . A A . 52 LEU HD23 1 1
15 55630 1 1 62 LEU HG H -4.739 11.719 6.111 1.00 . A A . 52 LEU HG 1 1
15 55631 1 1 62 LEU N N -6.065 13.357 4.779 1.00 . A A . 52 LEU N 1 1
15 55632 1 1 62 LEU O O -4.301 14.771 2.045 1.00 . A A . 52 LEU O 1 1
15 55633 1 1 63 ALA C C -7.800 13.575 0.261 1.00 . A A . 53 ALA C 1 1
15 55634 1 1 63 ALA CA C -6.310 13.751 0.564 1.00 . A A . 53 ALA CA 1 1
15 55635 1 1 63 ALA CB C -5.478 12.768 -0.258 1.00 . A A . 53 ALA CB 1 1
15 55636 1 1 63 ALA H H -6.588 12.757 2.460 1.00 . A A . 53 ALA H 1 1
15 55637 1 1 63 ALA HA H -5.999 14.762 0.354 1.00 . A A . 53 ALA HA 1 1
15 55638 1 1 63 ALA HB1 H -4.472 12.734 0.132 1.00 . A A . 53 ALA HB1 1 1
15 55639 1 1 63 ALA HB2 H -5.455 13.092 -1.288 1.00 . A A . 53 ALA HB2 1 1
15 55640 1 1 63 ALA HB3 H -5.921 11.785 -0.200 1.00 . A A . 53 ALA HB3 1 1
15 55641 1 1 63 ALA N N -6.022 13.404 1.988 1.00 . A A . 53 ALA N 1 1
15 55642 1 1 63 ALA O O -8.487 12.803 0.900 1.00 . A A . 53 ALA O 1 1
15 55643 1 1 64 GLY C C -9.982 12.904 -1.890 1.00 . A A . 54 GLY C 1 1
15 55644 1 1 64 GLY CA C -9.747 14.169 -1.061 1.00 . A A . 54 GLY CA 1 1
15 55645 1 1 64 GLY H H -7.728 14.906 -1.212 1.00 . A A . 54 GLY H 1 1
15 55646 1 1 64 GLY HA2 H -10.332 14.119 -0.153 1.00 . A A . 54 GLY HA2 1 1
15 55647 1 1 64 GLY HA3 H -10.051 15.032 -1.636 1.00 . A A . 54 GLY HA3 1 1
15 55648 1 1 64 GLY N N -8.303 14.290 -0.711 1.00 . A A . 54 GLY N 1 1
15 55649 1 1 64 GLY O O -10.935 12.181 -1.677 1.00 . A A . 54 GLY O 1 1
15 55650 1 1 65 ASP C C -8.651 10.202 -3.019 1.00 . A A . 55 ASP C 1 1
15 55651 1 1 65 ASP CA C -9.306 11.416 -3.685 1.00 . A A . 55 ASP CA 1 1
15 55652 1 1 65 ASP CB C -8.609 11.750 -5.005 1.00 . A A . 55 ASP CB 1 1
15 55653 1 1 65 ASP CG C -8.872 10.637 -6.021 1.00 . A A . 55 ASP CG 1 1
15 55654 1 1 65 ASP H H -8.364 13.231 -2.998 1.00 . A A . 55 ASP H 1 1
15 55655 1 1 65 ASP HA H -10.353 11.231 -3.859 1.00 . A A . 55 ASP HA 1 1
15 55656 1 1 65 ASP HB2 H -8.991 12.686 -5.387 1.00 . A A . 55 ASP HB2 1 1
15 55657 1 1 65 ASP HB3 H -7.545 11.837 -4.838 1.00 . A A . 55 ASP HB3 1 1
15 55658 1 1 65 ASP N N -9.124 12.633 -2.839 1.00 . A A . 55 ASP N 1 1
15 55659 1 1 65 ASP O O -7.442 10.105 -2.937 1.00 . A A . 55 ASP O 1 1
15 55660 1 1 65 ASP OD1 O -9.961 10.609 -6.571 1.00 . A A . 55 ASP OD1 1 1
15 55661 1 1 65 ASP OD2 O -7.979 9.835 -6.237 1.00 . A A . 55 ASP OD2 1 1
15 55662 1 1 66 VAL C C -9.417 6.789 -2.541 1.00 . A A . 56 VAL C 1 1
15 55663 1 1 66 VAL CA C -8.868 8.063 -1.887 1.00 . A A . 56 VAL CA 1 1
15 55664 1 1 66 VAL CB C -9.320 8.154 -0.425 1.00 . A A . 56 VAL CB 1 1
15 55665 1 1 66 VAL CG1 C -8.766 6.961 0.360 1.00 . A A . 56 VAL CG1 1 1
15 55666 1 1 66 VAL CG2 C -8.794 9.453 0.195 1.00 . A A . 56 VAL CG2 1 1
15 55667 1 1 66 VAL H H -10.414 9.374 -2.625 1.00 . A A . 56 VAL H 1 1
15 55668 1 1 66 VAL HA H -7.791 8.081 -1.940 1.00 . A A . 56 VAL HA 1 1
15 55669 1 1 66 VAL HB H -10.399 8.143 -0.382 1.00 . A A . 56 VAL HB 1 1
15 55670 1 1 66 VAL HG11 H -9.507 6.622 1.069 1.00 . A A . 56 VAL HG11 1 1
15 55671 1 1 66 VAL HG12 H -7.873 7.260 0.888 1.00 . A A . 56 VAL HG12 1 1
15 55672 1 1 66 VAL HG13 H -8.529 6.158 -0.323 1.00 . A A . 56 VAL HG13 1 1
15 55673 1 1 66 VAL HG21 H -9.381 9.698 1.068 1.00 . A A . 56 VAL HG21 1 1
15 55674 1 1 66 VAL HG22 H -8.870 10.254 -0.526 1.00 . A A . 56 VAL HG22 1 1
15 55675 1 1 66 VAL HG23 H -7.760 9.323 0.481 1.00 . A A . 56 VAL HG23 1 1
15 55676 1 1 66 VAL N N -9.441 9.275 -2.546 1.00 . A A . 56 VAL N 1 1
15 55677 1 1 66 VAL O O -10.602 6.663 -2.774 1.00 . A A . 56 VAL O 1 1
15 55678 1 1 67 HIS C C -8.753 3.396 -2.502 1.00 . A A . 57 HIS C 1 1
15 55679 1 1 67 HIS CA C -9.034 4.567 -3.447 1.00 . A A . 57 HIS CA 1 1
15 55680 1 1 67 HIS CB C -8.221 4.428 -4.734 1.00 . A A . 57 HIS CB 1 1
15 55681 1 1 67 HIS CD2 C -7.781 6.608 -6.135 1.00 . A A . 57 HIS CD2 1 1
15 55682 1 1 67 HIS CE1 C -9.760 6.839 -6.988 1.00 . A A . 57 HIS CE1 1 1
15 55683 1 1 67 HIS CG C -8.543 5.570 -5.659 1.00 . A A . 57 HIS CG 1 1
15 55684 1 1 67 HIS H H -7.612 5.960 -2.617 1.00 . A A . 57 HIS H 1 1
15 55685 1 1 67 HIS HA H -10.086 4.625 -3.676 1.00 . A A . 57 HIS HA 1 1
15 55686 1 1 67 HIS HB2 H -7.168 4.442 -4.498 1.00 . A A . 57 HIS HB2 1 1
15 55687 1 1 67 HIS HB3 H -8.470 3.495 -5.218 1.00 . A A . 57 HIS HB3 1 1
15 55688 1 1 67 HIS HD1 H -10.580 5.160 -6.072 1.00 . A A . 57 HIS HD1 1 1
15 55689 1 1 67 HIS HD2 H -6.742 6.777 -5.897 1.00 . A A . 57 HIS HD2 1 1
15 55690 1 1 67 HIS HE1 H -10.601 7.217 -7.551 1.00 . A A . 57 HIS HE1 1 1
15 55691 1 1 67 HIS N N -8.562 5.840 -2.824 1.00 . A A . 57 HIS N 1 1
15 55692 1 1 67 HIS ND1 N -9.802 5.738 -6.216 1.00 . A A . 57 HIS ND1 1 1
15 55693 1 1 67 HIS NE2 N -8.552 7.408 -6.975 1.00 . A A . 57 HIS NE2 1 1
15 55694 1 1 67 HIS O O -7.645 3.221 -2.032 1.00 . A A . 57 HIS O 1 1
15 55695 1 1 68 ILE C C -10.092 0.147 -1.854 1.00 . A A . 58 ILE C 1 1
15 55696 1 1 68 ILE CA C -9.528 1.452 -1.276 1.00 . A A . 58 ILE CA 1 1
15 55697 1 1 68 ILE CB C -10.269 1.842 0.005 1.00 . A A . 58 ILE CB 1 1
15 55698 1 1 68 ILE CD1 C -10.474 3.594 1.782 1.00 . A A . 58 ILE CD1 1 1
15 55699 1 1 68 ILE CG1 C -9.682 3.147 0.553 1.00 . A A . 58 ILE CG1 1 1
15 55700 1 1 68 ILE CG2 C -10.112 0.733 1.051 1.00 . A A . 58 ILE CG2 1 1
15 55701 1 1 68 ILE H H -10.636 2.763 -2.586 1.00 . A A . 58 ILE H 1 1
15 55702 1 1 68 ILE HA H -8.477 1.341 -1.065 1.00 . A A . 58 ILE HA 1 1
15 55703 1 1 68 ILE HB H -11.317 1.982 -0.215 1.00 . A A . 58 ILE HB 1 1
15 55704 1 1 68 ILE HD11 H -11.522 3.385 1.631 1.00 . A A . 58 ILE HD11 1 1
15 55705 1 1 68 ILE HD12 H -10.335 4.654 1.934 1.00 . A A . 58 ILE HD12 1 1
15 55706 1 1 68 ILE HD13 H -10.121 3.057 2.651 1.00 . A A . 58 ILE HD13 1 1
15 55707 1 1 68 ILE HG12 H -8.649 2.990 0.826 1.00 . A A . 58 ILE HG12 1 1
15 55708 1 1 68 ILE HG13 H -9.740 3.914 -0.207 1.00 . A A . 58 ILE HG13 1 1
15 55709 1 1 68 ILE HG21 H -11.012 0.137 1.081 1.00 . A A . 58 ILE HG21 1 1
15 55710 1 1 68 ILE HG22 H -9.939 1.173 2.022 1.00 . A A . 58 ILE HG22 1 1
15 55711 1 1 68 ILE HG23 H -9.274 0.104 0.786 1.00 . A A . 58 ILE HG23 1 1
15 55712 1 1 68 ILE N N -9.746 2.600 -2.206 1.00 . A A . 58 ILE N 1 1
15 55713 1 1 68 ILE O O -11.053 0.142 -2.597 1.00 . A A . 58 ILE O 1 1
15 55714 1 1 69 VAL C C -10.374 -3.149 -0.767 1.00 . A A . 59 VAL C 1 1
15 55715 1 1 69 VAL CA C -9.991 -2.289 -1.976 1.00 . A A . 59 VAL CA 1 1
15 55716 1 1 69 VAL CB C -8.811 -2.905 -2.734 1.00 . A A . 59 VAL CB 1 1
15 55717 1 1 69 VAL CG1 C -8.484 -2.044 -3.958 1.00 . A A . 59 VAL CG1 1 1
15 55718 1 1 69 VAL CG2 C -7.584 -2.967 -1.817 1.00 . A A . 59 VAL CG2 1 1
15 55719 1 1 69 VAL H H -8.738 -0.925 -0.874 1.00 . A A . 59 VAL H 1 1
15 55720 1 1 69 VAL HA H -10.835 -2.163 -2.637 1.00 . A A . 59 VAL HA 1 1
15 55721 1 1 69 VAL HB H -9.071 -3.903 -3.057 1.00 . A A . 59 VAL HB 1 1
15 55722 1 1 69 VAL HG11 H -7.649 -1.397 -3.730 1.00 . A A . 59 VAL HG11 1 1
15 55723 1 1 69 VAL HG12 H -9.344 -1.445 -4.217 1.00 . A A . 59 VAL HG12 1 1
15 55724 1 1 69 VAL HG13 H -8.226 -2.684 -4.790 1.00 . A A . 59 VAL HG13 1 1
15 55725 1 1 69 VAL HG21 H -7.905 -2.958 -0.785 1.00 . A A . 59 VAL HG21 1 1
15 55726 1 1 69 VAL HG22 H -6.953 -2.112 -2.003 1.00 . A A . 59 VAL HG22 1 1
15 55727 1 1 69 VAL HG23 H -7.033 -3.873 -2.014 1.00 . A A . 59 VAL HG23 1 1
15 55728 1 1 69 VAL N N -9.502 -0.963 -1.488 1.00 . A A . 59 VAL N 1 1
15 55729 1 1 69 VAL O O -9.948 -2.879 0.341 1.00 . A A . 59 VAL O 1 1
15 55730 1 1 70 ARG C C -10.508 -5.960 0.662 1.00 . A A . 60 ARG C 1 1
15 55731 1 1 70 ARG CA C -11.600 -4.971 0.242 1.00 . A A . 60 ARG CA 1 1
15 55732 1 1 70 ARG CB C -12.857 -5.736 -0.175 1.00 . A A . 60 ARG CB 1 1
15 55733 1 1 70 ARG CD C -14.585 -7.339 0.702 1.00 . A A . 60 ARG CD 1 1
15 55734 1 1 70 ARG CG C -13.498 -6.330 1.082 1.00 . A A . 60 ARG CG 1 1
15 55735 1 1 70 ARG CZ C -15.759 -9.043 2.005 1.00 . A A . 60 ARG CZ 1 1
15 55736 1 1 70 ARG H H -11.558 -4.354 -1.832 1.00 . A A . 60 ARG H 1 1
15 55737 1 1 70 ARG HA H -11.837 -4.319 1.066 1.00 . A A . 60 ARG HA 1 1
15 55738 1 1 70 ARG HB2 H -13.550 -5.062 -0.658 1.00 . A A . 60 ARG HB2 1 1
15 55739 1 1 70 ARG HB3 H -12.590 -6.533 -0.853 1.00 . A A . 60 ARG HB3 1 1
15 55740 1 1 70 ARG HD2 H -15.455 -6.826 0.315 1.00 . A A . 60 ARG HD2 1 1
15 55741 1 1 70 ARG HD3 H -14.209 -8.047 -0.020 1.00 . A A . 60 ARG HD3 1 1
15 55742 1 1 70 ARG HE H -14.489 -7.748 2.816 1.00 . A A . 60 ARG HE 1 1
15 55743 1 1 70 ARG HG2 H -12.739 -6.825 1.671 1.00 . A A . 60 ARG HG2 1 1
15 55744 1 1 70 ARG HG3 H -13.939 -5.535 1.665 1.00 . A A . 60 ARG HG3 1 1
15 55745 1 1 70 ARG HH11 H -15.570 -9.336 3.977 1.00 . A A . 60 ARG HH11 1 1
15 55746 1 1 70 ARG HH12 H -16.658 -10.409 3.161 1.00 . A A . 60 ARG HH12 1 1
15 55747 1 1 70 ARG HH21 H -16.157 -8.999 0.039 1.00 . A A . 60 ARG HH21 1 1
15 55748 1 1 70 ARG HH22 H -16.987 -10.218 0.945 1.00 . A A . 60 ARG HH22 1 1
15 55749 1 1 70 ARG N N -11.194 -4.156 -0.943 1.00 . A A . 60 ARG N 1 1
15 55750 1 1 70 ARG NE N -14.915 -8.039 1.982 1.00 . A A . 60 ARG NE 1 1
15 55751 1 1 70 ARG NH1 N -16.016 -9.643 3.136 1.00 . A A . 60 ARG NH1 1 1
15 55752 1 1 70 ARG NH2 N -16.346 -9.451 0.910 1.00 . A A . 60 ARG NH2 1 1
15 55753 1 1 70 ARG O O -9.989 -6.716 -0.137 1.00 . A A . 60 ARG O 1 1
15 55754 1 1 71 GLY C C -9.883 -8.170 2.969 1.00 . A A . 61 GLY C 1 1
15 55755 1 1 71 GLY CA C -9.163 -6.927 2.443 1.00 . A A . 61 GLY CA 1 1
15 55756 1 1 71 GLY H H -10.642 -5.369 2.553 1.00 . A A . 61 GLY H 1 1
15 55757 1 1 71 GLY HA2 H -8.490 -7.205 1.643 1.00 . A A . 61 GLY HA2 1 1
15 55758 1 1 71 GLY HA3 H -8.606 -6.468 3.245 1.00 . A A . 61 GLY HA3 1 1
15 55759 1 1 71 GLY N N -10.187 -5.975 1.930 1.00 . A A . 61 GLY N 1 1
15 55760 1 1 71 GLY O O -11.088 -8.288 2.853 1.00 . A A . 61 GLY O 1 1
15 55761 1 1 72 ASP C C -10.459 -10.056 5.454 1.00 . A A . 62 ASP C 1 1
15 55762 1 1 72 ASP CA C -9.837 -10.323 4.076 1.00 . A A . 62 ASP CA 1 1
15 55763 1 1 72 ASP CB C -8.727 -11.373 4.180 1.00 . A A . 62 ASP CB 1 1
15 55764 1 1 72 ASP CG C -7.649 -10.895 5.156 1.00 . A A . 62 ASP CG 1 1
15 55765 1 1 72 ASP H H -8.198 -8.987 3.638 1.00 . A A . 62 ASP H 1 1
15 55766 1 1 72 ASP HA H -10.593 -10.660 3.385 1.00 . A A . 62 ASP HA 1 1
15 55767 1 1 72 ASP HB2 H -9.146 -12.303 4.536 1.00 . A A . 62 ASP HB2 1 1
15 55768 1 1 72 ASP HB3 H -8.285 -11.528 3.207 1.00 . A A . 62 ASP HB3 1 1
15 55769 1 1 72 ASP N N -9.168 -9.096 3.549 1.00 . A A . 62 ASP N 1 1
15 55770 1 1 72 ASP O O -11.042 -10.938 6.055 1.00 . A A . 62 ASP O 1 1
15 55771 1 1 72 ASP OD1 O -7.152 -9.801 4.967 1.00 . A A . 62 ASP OD1 1 1
15 55772 1 1 72 ASP OD2 O -7.343 -11.634 6.078 1.00 . A A . 62 ASP OD2 1 1
15 55773 1 1 73 PHE C C -11.641 -7.196 7.296 1.00 . A A . 63 PHE C 1 1
15 55774 1 1 73 PHE CA C -10.929 -8.553 7.298 1.00 . A A . 63 PHE CA 1 1
15 55775 1 1 73 PHE CB C -9.738 -8.537 8.255 1.00 . A A . 63 PHE CB 1 1
15 55776 1 1 73 PHE CD1 C -10.639 -10.172 9.944 1.00 . A A . 63 PHE CD1 1 1
15 55777 1 1 73 PHE CD2 C -8.641 -10.764 8.702 1.00 . A A . 63 PHE CD2 1 1
15 55778 1 1 73 PHE CE1 C -10.582 -11.396 10.620 1.00 . A A . 63 PHE CE1 1 1
15 55779 1 1 73 PHE CE2 C -8.584 -11.989 9.379 1.00 . A A . 63 PHE CE2 1 1
15 55780 1 1 73 PHE CG C -9.669 -9.856 8.986 1.00 . A A . 63 PHE CG 1 1
15 55781 1 1 73 PHE CZ C -9.556 -12.305 10.339 1.00 . A A . 63 PHE CZ 1 1
15 55782 1 1 73 PHE H H -9.868 -8.156 5.464 1.00 . A A . 63 PHE H 1 1
15 55783 1 1 73 PHE HA H -11.616 -9.333 7.586 1.00 . A A . 63 PHE HA 1 1
15 55784 1 1 73 PHE HB2 H -8.827 -8.386 7.694 1.00 . A A . 63 PHE HB2 1 1
15 55785 1 1 73 PHE HB3 H -9.858 -7.736 8.969 1.00 . A A . 63 PHE HB3 1 1
15 55786 1 1 73 PHE HD1 H -11.431 -9.470 10.161 1.00 . A A . 63 PHE HD1 1 1
15 55787 1 1 73 PHE HD2 H -7.893 -10.521 7.963 1.00 . A A . 63 PHE HD2 1 1
15 55788 1 1 73 PHE HE1 H -11.332 -11.639 11.360 1.00 . A A . 63 PHE HE1 1 1
15 55789 1 1 73 PHE HE2 H -7.793 -12.691 9.162 1.00 . A A . 63 PHE HE2 1 1
15 55790 1 1 73 PHE HZ H -9.512 -13.250 10.860 1.00 . A A . 63 PHE HZ 1 1
15 55791 1 1 73 PHE N N -10.341 -8.855 5.959 1.00 . A A . 63 PHE N 1 1
15 55792 1 1 73 PHE O O -11.780 -6.561 8.323 1.00 . A A . 63 PHE O 1 1
15 55793 1 1 74 ASP C C -14.277 -5.604 6.518 1.00 . A A . 64 ASP C 1 1
15 55794 1 1 74 ASP CA C -12.811 -5.434 6.107 1.00 . A A . 64 ASP CA 1 1
15 55795 1 1 74 ASP CB C -12.719 -4.982 4.648 1.00 . A A . 64 ASP CB 1 1
15 55796 1 1 74 ASP CG C -11.665 -3.879 4.511 1.00 . A A . 64 ASP CG 1 1
15 55797 1 1 74 ASP H H -11.986 -7.276 5.340 1.00 . A A . 64 ASP H 1 1
15 55798 1 1 74 ASP HA H -12.322 -4.719 6.748 1.00 . A A . 64 ASP HA 1 1
15 55799 1 1 74 ASP HB2 H -12.440 -5.823 4.029 1.00 . A A . 64 ASP HB2 1 1
15 55800 1 1 74 ASP HB3 H -13.677 -4.602 4.328 1.00 . A A . 64 ASP HB3 1 1
15 55801 1 1 74 ASP N N -12.101 -6.748 6.158 1.00 . A A . 64 ASP N 1 1
15 55802 1 1 74 ASP O O -14.960 -6.495 6.052 1.00 . A A . 64 ASP O 1 1
15 55803 1 1 74 ASP OD1 O -11.473 -3.146 5.468 1.00 . A A . 64 ASP OD1 1 1
15 55804 1 1 74 ASP OD2 O -11.073 -3.783 3.450 1.00 . A A . 64 ASP OD2 1 1
15 55805 1 1 75 GLU C C -17.120 -4.513 6.639 1.00 . A A . 65 GLU C 1 1
15 55806 1 1 75 GLU CA C -16.197 -4.865 7.805 1.00 . A A . 65 GLU CA 1 1
15 55807 1 1 75 GLU CB C -16.370 -3.843 8.930 1.00 . A A . 65 GLU CB 1 1
15 55808 1 1 75 GLU CD C -16.166 -3.487 11.390 1.00 . A A . 65 GLU CD 1 1
15 55809 1 1 75 GLU CG C -15.739 -4.372 10.217 1.00 . A A . 65 GLU CG 1 1
15 55810 1 1 75 GLU H H -14.205 -4.035 7.739 1.00 . A A . 65 GLU H 1 1
15 55811 1 1 75 GLU HA H -16.406 -5.857 8.172 1.00 . A A . 65 GLU HA 1 1
15 55812 1 1 75 GLU HB2 H -15.888 -2.918 8.648 1.00 . A A . 65 GLU HB2 1 1
15 55813 1 1 75 GLU HB3 H -17.422 -3.664 9.093 1.00 . A A . 65 GLU HB3 1 1
15 55814 1 1 75 GLU HG2 H -16.069 -5.386 10.389 1.00 . A A . 65 GLU HG2 1 1
15 55815 1 1 75 GLU HG3 H -14.663 -4.353 10.127 1.00 . A A . 65 GLU HG3 1 1
15 55816 1 1 75 GLU N N -14.769 -4.752 7.381 1.00 . A A . 65 GLU N 1 1
15 55817 1 1 75 GLU O O -18.080 -5.204 6.359 1.00 . A A . 65 GLU O 1 1
15 55818 1 1 75 GLU OE1 O -17.360 -3.380 11.620 1.00 . A A . 65 GLU OE1 1 1
15 55819 1 1 75 GLU OE2 O -15.295 -2.930 12.036 1.00 . A A . 65 GLU OE2 1 1
15 55820 1 1 76 ASN C C -17.402 -3.925 3.595 1.00 . A A . 66 ASN C 1 1
15 55821 1 1 76 ASN CA C -17.674 -3.024 4.804 1.00 . A A . 66 ASN CA 1 1
15 55822 1 1 76 ASN CB C -17.250 -1.578 4.525 1.00 . A A . 66 ASN CB 1 1
15 55823 1 1 76 ASN CG C -17.867 -1.085 3.213 1.00 . A A . 66 ASN CG 1 1
15 55824 1 1 76 ASN H H -16.045 -2.906 6.206 1.00 . A A . 66 ASN H 1 1
15 55825 1 1 76 ASN HA H -18.718 -3.056 5.071 1.00 . A A . 66 ASN HA 1 1
15 55826 1 1 76 ASN HB2 H -17.585 -0.946 5.334 1.00 . A A . 66 ASN HB2 1 1
15 55827 1 1 76 ASN HB3 H -16.174 -1.528 4.454 1.00 . A A . 66 ASN HB3 1 1
15 55828 1 1 76 ASN HD21 H -16.197 -0.197 2.620 1.00 . A A . 66 ASN HD21 1 1
15 55829 1 1 76 ASN HD22 H -17.505 -0.065 1.549 1.00 . A A . 66 ASN HD22 1 1
15 55830 1 1 76 ASN N N -16.827 -3.442 5.956 1.00 . A A . 66 ASN N 1 1
15 55831 1 1 76 ASN ND2 N -17.128 -0.392 2.391 1.00 . A A . 66 ASN ND2 1 1
15 55832 1 1 76 ASN O O -16.297 -4.001 3.097 1.00 . A A . 66 ASN O 1 1
15 55833 1 1 76 ASN OD1 O -19.022 -1.334 2.935 1.00 . A A . 66 ASN OD1 1 1
15 55834 1 1 77 LEU C C -18.417 -4.726 0.643 1.00 . A A . 67 LEU C 1 1
15 55835 1 1 77 LEU CA C -18.240 -5.508 1.951 1.00 . A A . 67 LEU CA 1 1
15 55836 1 1 77 LEU CB C -19.344 -6.556 2.111 1.00 . A A . 67 LEU CB 1 1
15 55837 1 1 77 LEU CD1 C -19.729 -8.948 1.510 1.00 . A A . 67 LEU CD1 1 1
15 55838 1 1 77 LEU CD2 C -20.149 -7.158 -0.182 1.00 . A A . 67 LEU CD2 1 1
15 55839 1 1 77 LEU CG C -19.254 -7.591 0.986 1.00 . A A . 67 LEU CG 1 1
15 55840 1 1 77 LEU H H -19.291 -4.523 3.550 1.00 . A A . 67 LEU H 1 1
15 55841 1 1 77 LEU HA H -17.273 -5.984 1.977 1.00 . A A . 67 LEU HA 1 1
15 55842 1 1 77 LEU HB2 H -19.229 -7.052 3.064 1.00 . A A . 67 LEU HB2 1 1
15 55843 1 1 77 LEU HB3 H -20.307 -6.069 2.073 1.00 . A A . 67 LEU HB3 1 1
15 55844 1 1 77 LEU HD11 H -20.134 -9.527 0.692 1.00 . A A . 67 LEU HD11 1 1
15 55845 1 1 77 LEU HD12 H -20.494 -8.798 2.257 1.00 . A A . 67 LEU HD12 1 1
15 55846 1 1 77 LEU HD13 H -18.896 -9.477 1.948 1.00 . A A . 67 LEU HD13 1 1
15 55847 1 1 77 LEU HD21 H -19.541 -7.010 -1.063 1.00 . A A . 67 LEU HD21 1 1
15 55848 1 1 77 LEU HD22 H -20.649 -6.235 0.069 1.00 . A A . 67 LEU HD22 1 1
15 55849 1 1 77 LEU HD23 H -20.885 -7.924 -0.378 1.00 . A A . 67 LEU HD23 1 1
15 55850 1 1 77 LEU HG H -18.231 -7.672 0.651 1.00 . A A . 67 LEU HG 1 1
15 55851 1 1 77 LEU N N -18.411 -4.606 3.127 1.00 . A A . 67 LEU N 1 1
15 55852 1 1 77 LEU O O -18.311 -5.274 -0.435 1.00 . A A . 67 LEU O 1 1
15 55853 1 1 78 ASN C C -17.573 -2.341 -1.200 1.00 . A A . 68 ASN C 1 1
15 55854 1 1 78 ASN CA C -18.908 -2.654 -0.513 1.00 . A A . 68 ASN CA 1 1
15 55855 1 1 78 ASN CB C -19.602 -1.373 -0.044 1.00 . A A . 68 ASN CB 1 1
15 55856 1 1 78 ASN CG C -20.949 -1.733 0.591 1.00 . A A . 68 ASN CG 1 1
15 55857 1 1 78 ASN H H -18.795 -3.028 1.605 1.00 . A A . 68 ASN H 1 1
15 55858 1 1 78 ASN HA H -19.556 -3.186 -1.192 1.00 . A A . 68 ASN HA 1 1
15 55859 1 1 78 ASN HB2 H -18.982 -0.871 0.682 1.00 . A A . 68 ASN HB2 1 1
15 55860 1 1 78 ASN HB3 H -19.767 -0.721 -0.889 1.00 . A A . 68 ASN HB3 1 1
15 55861 1 1 78 ASN HD21 H -21.229 0.069 1.380 1.00 . A A . 68 ASN HD21 1 1
15 55862 1 1 78 ASN HD22 H -22.462 -1.056 1.685 1.00 . A A . 68 ASN HD22 1 1
15 55863 1 1 78 ASN N N -18.703 -3.454 0.729 1.00 . A A . 68 ASN N 1 1
15 55864 1 1 78 ASN ND2 N -21.601 -0.831 1.275 1.00 . A A . 68 ASN ND2 1 1
15 55865 1 1 78 ASN O O -17.546 -1.773 -2.275 1.00 . A A . 68 ASN O 1 1
15 55866 1 1 78 ASN OD1 O -21.417 -2.847 0.462 1.00 . A A . 68 ASN OD1 1 1
15 55867 1 1 79 TYR C C -14.945 -3.442 -2.422 1.00 . A A . 69 TYR C 1 1
15 55868 1 1 79 TYR CA C -15.156 -2.447 -1.272 1.00 . A A . 69 TYR CA 1 1
15 55869 1 1 79 TYR CB C -14.089 -2.632 -0.186 1.00 . A A . 69 TYR CB 1 1
15 55870 1 1 79 TYR CD1 C -14.610 -0.193 0.366 1.00 . A A . 69 TYR CD1 1 1
15 55871 1 1 79 TYR CD2 C -13.377 -1.535 1.970 1.00 . A A . 69 TYR CD2 1 1
15 55872 1 1 79 TYR CE1 C -14.535 0.906 1.231 1.00 . A A . 69 TYR CE1 1 1
15 55873 1 1 79 TYR CE2 C -13.306 -0.435 2.832 1.00 . A A . 69 TYR CE2 1 1
15 55874 1 1 79 TYR CG C -14.028 -1.422 0.734 1.00 . A A . 69 TYR CG 1 1
15 55875 1 1 79 TYR CZ C -13.884 0.785 2.464 1.00 . A A . 69 TYR CZ 1 1
15 55876 1 1 79 TYR H H -16.496 -3.189 0.247 1.00 . A A . 69 TYR H 1 1
15 55877 1 1 79 TYR HA H -15.131 -1.439 -1.648 1.00 . A A . 69 TYR HA 1 1
15 55878 1 1 79 TYR HB2 H -14.326 -3.511 0.397 1.00 . A A . 69 TYR HB2 1 1
15 55879 1 1 79 TYR HB3 H -13.126 -2.769 -0.656 1.00 . A A . 69 TYR HB3 1 1
15 55880 1 1 79 TYR HD1 H -15.113 -0.093 -0.583 1.00 . A A . 69 TYR HD1 1 1
15 55881 1 1 79 TYR HD2 H -12.929 -2.476 2.257 1.00 . A A . 69 TYR HD2 1 1
15 55882 1 1 79 TYR HE1 H -14.982 1.849 0.946 1.00 . A A . 69 TYR HE1 1 1
15 55883 1 1 79 TYR HE2 H -12.802 -0.528 3.784 1.00 . A A . 69 TYR HE2 1 1
15 55884 1 1 79 TYR HH H -14.425 1.718 4.041 1.00 . A A . 69 TYR HH 1 1
15 55885 1 1 79 TYR N N -16.466 -2.720 -0.611 1.00 . A A . 69 TYR N 1 1
15 55886 1 1 79 TYR O O -15.408 -4.563 -2.362 1.00 . A A . 69 TYR O 1 1
15 55887 1 1 79 TYR OH O -13.813 1.869 3.316 1.00 . A A . 69 TYR OH 1 1
15 55888 1 1 80 PRO C C -12.908 -4.854 -4.353 1.00 . A A . 70 PRO C 1 1
15 55889 1 1 80 PRO CA C -14.018 -3.835 -4.634 1.00 . A A . 70 PRO CA 1 1
15 55890 1 1 80 PRO CB C -13.567 -2.834 -5.693 1.00 . A A . 70 PRO CB 1 1
15 55891 1 1 80 PRO CD C -13.680 -1.650 -3.584 1.00 . A A . 70 PRO CD 1 1
15 55892 1 1 80 PRO CG C -12.997 -1.683 -4.926 1.00 . A A . 70 PRO CG 1 1
15 55893 1 1 80 PRO HA H -14.922 -4.329 -4.951 1.00 . A A . 70 PRO HA 1 1
15 55894 1 1 80 PRO HB2 H -12.814 -3.275 -6.330 1.00 . A A . 70 PRO HB2 1 1
15 55895 1 1 80 PRO HB3 H -14.411 -2.502 -6.278 1.00 . A A . 70 PRO HB3 1 1
15 55896 1 1 80 PRO HD2 H -12.958 -1.469 -2.799 1.00 . A A . 70 PRO HD2 1 1
15 55897 1 1 80 PRO HD3 H -14.452 -0.898 -3.570 1.00 . A A . 70 PRO HD3 1 1
15 55898 1 1 80 PRO HG2 H -11.933 -1.821 -4.794 1.00 . A A . 70 PRO HG2 1 1
15 55899 1 1 80 PRO HG3 H -13.187 -0.760 -5.449 1.00 . A A . 70 PRO HG3 1 1
15 55900 1 1 80 PRO N N -14.270 -2.986 -3.444 1.00 . A A . 70 PRO N 1 1
15 55901 1 1 80 PRO O O -11.916 -4.543 -3.723 1.00 . A A . 70 PRO O 1 1
15 55902 1 1 81 GLU C C -10.674 -6.589 -5.192 1.00 . A A . 71 GLU C 1 1
15 55903 1 1 81 GLU CA C -11.996 -7.092 -4.604 1.00 . A A . 71 GLU CA 1 1
15 55904 1 1 81 GLU CB C -12.480 -8.334 -5.356 1.00 . A A . 71 GLU CB 1 1
15 55905 1 1 81 GLU CD C -12.208 -10.191 -3.709 1.00 . A A . 71 GLU CD 1 1
15 55906 1 1 81 GLU CG C -11.625 -9.540 -4.964 1.00 . A A . 71 GLU CG 1 1
15 55907 1 1 81 GLU H H -13.859 -6.291 -5.349 1.00 . A A . 71 GLU H 1 1
15 55908 1 1 81 GLU HA H -11.891 -7.307 -3.553 1.00 . A A . 71 GLU HA 1 1
15 55909 1 1 81 GLU HB2 H -13.512 -8.528 -5.102 1.00 . A A . 71 GLU HB2 1 1
15 55910 1 1 81 GLU HB3 H -12.396 -8.167 -6.418 1.00 . A A . 71 GLU HB3 1 1
15 55911 1 1 81 GLU HG2 H -11.617 -10.256 -5.773 1.00 . A A . 71 GLU HG2 1 1
15 55912 1 1 81 GLU HG3 H -10.616 -9.215 -4.761 1.00 . A A . 71 GLU HG3 1 1
15 55913 1 1 81 GLU N N -13.058 -6.064 -4.832 1.00 . A A . 71 GLU N 1 1
15 55914 1 1 81 GLU O O -9.618 -6.754 -4.615 1.00 . A A . 71 GLU O 1 1
15 55915 1 1 81 GLU OE1 O -12.634 -9.461 -2.830 1.00 . A A . 71 GLU OE1 1 1
15 55916 1 1 81 GLU OE2 O -12.229 -11.411 -3.652 1.00 . A A . 71 GLU OE2 1 1
15 55917 1 1 82 GLN C C -9.907 -4.195 -7.838 1.00 . A A . 72 GLN C 1 1
15 55918 1 1 82 GLN CA C -9.516 -5.399 -6.970 1.00 . A A . 72 GLN CA 1 1
15 55919 1 1 82 GLN CB C -8.945 -6.547 -7.819 1.00 . A A . 72 GLN CB 1 1
15 55920 1 1 82 GLN CD C -10.572 -8.231 -8.720 1.00 . A A . 72 GLN CD 1 1
15 55921 1 1 82 GLN CG C -9.895 -6.884 -8.978 1.00 . A A . 72 GLN CG 1 1
15 55922 1 1 82 GLN H H -11.614 -5.822 -6.760 1.00 . A A . 72 GLN H 1 1
15 55923 1 1 82 GLN HA H -8.801 -5.105 -6.218 1.00 . A A . 72 GLN HA 1 1
15 55924 1 1 82 GLN HB2 H -7.986 -6.251 -8.219 1.00 . A A . 72 GLN HB2 1 1
15 55925 1 1 82 GLN HB3 H -8.818 -7.421 -7.197 1.00 . A A . 72 GLN HB3 1 1
15 55926 1 1 82 GLN HE21 H -8.881 -9.266 -8.829 1.00 . A A . 72 GLN HE21 1 1
15 55927 1 1 82 GLN HE22 H -10.275 -10.184 -8.524 1.00 . A A . 72 GLN HE22 1 1
15 55928 1 1 82 GLN HG2 H -10.648 -6.117 -9.067 1.00 . A A . 72 GLN HG2 1 1
15 55929 1 1 82 GLN HG3 H -9.330 -6.940 -9.897 1.00 . A A . 72 GLN HG3 1 1
15 55930 1 1 82 GLN N N -10.743 -5.953 -6.331 1.00 . A A . 72 GLN N 1 1
15 55931 1 1 82 GLN NE2 N -9.849 -9.317 -8.688 1.00 . A A . 72 GLN NE2 1 1
15 55932 1 1 82 GLN O O -11.010 -4.128 -8.347 1.00 . A A . 72 GLN O 1 1
15 55933 1 1 82 GLN OE1 O -11.772 -8.296 -8.548 1.00 . A A . 72 GLN OE1 1 1
15 55934 1 1 83 LYS C C -8.205 -1.541 -9.643 1.00 . A A . 73 LYS C 1 1
15 55935 1 1 83 LYS CA C -9.399 -2.050 -8.832 1.00 . A A . 73 LYS CA 1 1
15 55936 1 1 83 LYS CB C -9.857 -0.990 -7.829 1.00 . A A . 73 LYS CB 1 1
15 55937 1 1 83 LYS CD C -10.515 1.407 -7.559 1.00 . A A . 73 LYS CD 1 1
15 55938 1 1 83 LYS CE C -11.906 1.165 -6.973 1.00 . A A . 73 LYS CE 1 1
15 55939 1 1 83 LYS CG C -10.195 0.306 -8.571 1.00 . A A . 73 LYS CG 1 1
15 55940 1 1 83 LYS H H -8.152 -3.296 -7.580 1.00 . A A . 73 LYS H 1 1
15 55941 1 1 83 LYS HA H -10.214 -2.298 -9.492 1.00 . A A . 73 LYS HA 1 1
15 55942 1 1 83 LYS HB2 H -10.735 -1.346 -7.308 1.00 . A A . 73 LYS HB2 1 1
15 55943 1 1 83 LYS HB3 H -9.068 -0.801 -7.118 1.00 . A A . 73 LYS HB3 1 1
15 55944 1 1 83 LYS HD2 H -9.780 1.392 -6.766 1.00 . A A . 73 LYS HD2 1 1
15 55945 1 1 83 LYS HD3 H -10.495 2.368 -8.052 1.00 . A A . 73 LYS HD3 1 1
15 55946 1 1 83 LYS HE2 H -12.658 1.254 -7.746 1.00 . A A . 73 LYS HE2 1 1
15 55947 1 1 83 LYS HE3 H -11.953 0.193 -6.510 1.00 . A A . 73 LYS HE3 1 1
15 55948 1 1 83 LYS HG2 H -9.349 0.607 -9.173 1.00 . A A . 73 LYS HG2 1 1
15 55949 1 1 83 LYS HG3 H -11.052 0.145 -9.208 1.00 . A A . 73 LYS HG3 1 1
15 55950 1 1 83 LYS HZ1 H -13.079 2.256 -5.644 1.00 . A A . 73 LYS HZ1 1 1
15 55951 1 1 83 LYS HZ2 H -11.819 3.150 -6.351 1.00 . A A . 73 LYS HZ2 1 1
15 55952 1 1 83 LYS HZ3 H -11.481 2.024 -5.125 1.00 . A A . 73 LYS HZ3 1 1
15 55953 1 1 83 LYS N N -9.034 -3.239 -8.004 1.00 . A A . 73 LYS N 1 1
15 55954 1 1 83 LYS NZ N -12.084 2.228 -5.946 1.00 . A A . 73 LYS NZ 1 1
15 55955 1 1 83 LYS O O -7.069 -1.615 -9.215 1.00 . A A . 73 LYS O 1 1
15 55956 1 1 84 VAL C C -7.521 1.052 -11.769 1.00 . A A . 74 VAL C 1 1
15 55957 1 1 84 VAL CA C -7.364 -0.466 -11.650 1.00 . A A . 74 VAL CA 1 1
15 55958 1 1 84 VAL CB C -7.546 -1.136 -13.015 1.00 . A A . 74 VAL CB 1 1
15 55959 1 1 84 VAL CG1 C -6.441 -0.674 -13.970 1.00 . A A . 74 VAL CG1 1 1
15 55960 1 1 84 VAL CG2 C -7.473 -2.658 -12.849 1.00 . A A . 74 VAL CG2 1 1
15 55961 1 1 84 VAL H H -9.393 -0.949 -11.120 1.00 . A A . 74 VAL H 1 1
15 55962 1 1 84 VAL HA H -6.403 -0.721 -11.233 1.00 . A A . 74 VAL HA 1 1
15 55963 1 1 84 VAL HB H -8.510 -0.863 -13.423 1.00 . A A . 74 VAL HB 1 1
15 55964 1 1 84 VAL HG11 H -5.615 -0.276 -13.401 1.00 . A A . 74 VAL HG11 1 1
15 55965 1 1 84 VAL HG12 H -6.829 0.091 -14.625 1.00 . A A . 74 VAL HG12 1 1
15 55966 1 1 84 VAL HG13 H -6.100 -1.513 -14.560 1.00 . A A . 74 VAL HG13 1 1
15 55967 1 1 84 VAL HG21 H -6.913 -3.085 -13.668 1.00 . A A . 74 VAL HG21 1 1
15 55968 1 1 84 VAL HG22 H -8.474 -3.067 -12.846 1.00 . A A . 74 VAL HG22 1 1
15 55969 1 1 84 VAL HG23 H -6.985 -2.896 -11.916 1.00 . A A . 74 VAL HG23 1 1
15 55970 1 1 84 VAL N N -8.466 -1.008 -10.807 1.00 . A A . 74 VAL N 1 1
15 55971 1 1 84 VAL O O -8.461 1.543 -12.363 1.00 . A A . 74 VAL O 1 1
15 55972 1 1 85 VAL C C -5.544 3.855 -12.095 1.00 . A A . 75 VAL C 1 1
15 55973 1 1 85 VAL CA C -6.712 3.286 -11.289 1.00 . A A . 75 VAL CA 1 1
15 55974 1 1 85 VAL CB C -6.650 3.767 -9.832 1.00 . A A . 75 VAL CB 1 1
15 55975 1 1 85 VAL CG1 C -5.286 3.422 -9.222 1.00 . A A . 75 VAL CG1 1 1
15 55976 1 1 85 VAL CG2 C -6.858 5.285 -9.785 1.00 . A A . 75 VAL CG2 1 1
15 55977 1 1 85 VAL H H -5.860 1.383 -10.734 1.00 . A A . 75 VAL H 1 1
15 55978 1 1 85 VAL HA H -7.652 3.574 -11.730 1.00 . A A . 75 VAL HA 1 1
15 55979 1 1 85 VAL HB H -7.429 3.279 -9.262 1.00 . A A . 75 VAL HB 1 1
15 55980 1 1 85 VAL HG11 H -5.410 3.180 -8.177 1.00 . A A . 75 VAL HG11 1 1
15 55981 1 1 85 VAL HG12 H -4.624 4.270 -9.318 1.00 . A A . 75 VAL HG12 1 1
15 55982 1 1 85 VAL HG13 H -4.861 2.576 -9.739 1.00 . A A . 75 VAL HG13 1 1
15 55983 1 1 85 VAL HG21 H -7.714 5.512 -9.169 1.00 . A A . 75 VAL HG21 1 1
15 55984 1 1 85 VAL HG22 H -7.025 5.659 -10.784 1.00 . A A . 75 VAL HG22 1 1
15 55985 1 1 85 VAL HG23 H -5.981 5.758 -9.367 1.00 . A A . 75 VAL HG23 1 1
15 55986 1 1 85 VAL N N -6.608 1.800 -11.210 1.00 . A A . 75 VAL N 1 1
15 55987 1 1 85 VAL O O -4.398 3.516 -11.872 1.00 . A A . 75 VAL O 1 1
15 55988 1 1 86 THR C C -4.243 6.613 -13.208 1.00 . A A . 76 THR C 1 1
15 55989 1 1 86 THR CA C -4.732 5.314 -13.849 1.00 . A A . 76 THR CA 1 1
15 55990 1 1 86 THR CB C -5.364 5.590 -15.216 1.00 . A A . 76 THR CB 1 1
15 55991 1 1 86 THR CG2 C -4.265 5.888 -16.239 1.00 . A A . 76 THR CG2 1 1
15 55992 1 1 86 THR H H -6.757 4.985 -13.192 1.00 . A A . 76 THR H 1 1
15 55993 1 1 86 THR HA H -3.918 4.613 -13.953 1.00 . A A . 76 THR HA 1 1
15 55994 1 1 86 THR HB H -6.024 6.441 -15.144 1.00 . A A . 76 THR HB 1 1
15 55995 1 1 86 THR HG1 H -6.260 4.520 -16.576 1.00 . A A . 76 THR HG1 1 1
15 55996 1 1 86 THR HG21 H -3.399 6.288 -15.733 1.00 . A A . 76 THR HG21 1 1
15 55997 1 1 86 THR HG22 H -4.627 6.609 -16.958 1.00 . A A . 76 THR HG22 1 1
15 55998 1 1 86 THR HG23 H -3.993 4.976 -16.751 1.00 . A A . 76 THR HG23 1 1
15 55999 1 1 86 THR N N -5.826 4.723 -13.030 1.00 . A A . 76 THR N 1 1
15 56000 1 1 86 THR O O -5.021 7.482 -12.869 1.00 . A A . 76 THR O 1 1
15 56001 1 1 86 THR OG1 O -6.102 4.447 -15.632 1.00 . A A . 76 THR OG1 1 1
15 56002 1 1 87 VAL C C -1.433 8.651 -13.417 1.00 . A A . 77 VAL C 1 1
15 56003 1 1 87 VAL CA C -2.405 7.994 -12.434 1.00 . A A . 77 VAL CA 1 1
15 56004 1 1 87 VAL CB C -1.670 7.523 -11.175 1.00 . A A . 77 VAL CB 1 1
15 56005 1 1 87 VAL CG1 C -1.031 8.722 -10.467 1.00 . A A . 77 VAL CG1 1 1
15 56006 1 1 87 VAL CG2 C -2.662 6.842 -10.227 1.00 . A A . 77 VAL CG2 1 1
15 56007 1 1 87 VAL H H -2.348 6.038 -13.333 1.00 . A A . 77 VAL H 1 1
15 56008 1 1 87 VAL HA H -3.200 8.674 -12.171 1.00 . A A . 77 VAL HA 1 1
15 56009 1 1 87 VAL HB H -0.899 6.819 -11.454 1.00 . A A . 77 VAL HB 1 1
15 56010 1 1 87 VAL HG11 H -1.632 8.999 -9.613 1.00 . A A . 77 VAL HG11 1 1
15 56011 1 1 87 VAL HG12 H -0.971 9.555 -11.151 1.00 . A A . 77 VAL HG12 1 1
15 56012 1 1 87 VAL HG13 H -0.039 8.455 -10.137 1.00 . A A . 77 VAL HG13 1 1
15 56013 1 1 87 VAL HG21 H -3.435 6.353 -10.802 1.00 . A A . 77 VAL HG21 1 1
15 56014 1 1 87 VAL HG22 H -3.110 7.584 -9.581 1.00 . A A . 77 VAL HG22 1 1
15 56015 1 1 87 VAL HG23 H -2.143 6.109 -9.627 1.00 . A A . 77 VAL HG23 1 1
15 56016 1 1 87 VAL N N -2.955 6.752 -13.046 1.00 . A A . 77 VAL N 1 1
15 56017 1 1 87 VAL O O -0.242 8.409 -13.383 1.00 . A A . 77 VAL O 1 1
15 56018 1 1 88 GLY C C -0.728 9.141 -16.415 1.00 . A A . 78 GLY C 1 1
15 56019 1 1 88 GLY CA C -1.047 10.134 -15.296 1.00 . A A . 78 GLY CA 1 1
15 56020 1 1 88 GLY H H -2.900 9.645 -14.314 1.00 . A A . 78 GLY H 1 1
15 56021 1 1 88 GLY HA2 H -1.545 11.001 -15.707 1.00 . A A . 78 GLY HA2 1 1
15 56022 1 1 88 GLY HA3 H -0.129 10.438 -14.816 1.00 . A A . 78 GLY HA3 1 1
15 56023 1 1 88 GLY N N -1.936 9.473 -14.300 1.00 . A A . 78 GLY N 1 1
15 56024 1 1 88 GLY O O -1.611 8.664 -17.102 1.00 . A A . 78 GLY O 1 1
15 56025 1 1 89 GLN C C 0.948 6.421 -17.123 1.00 . A A . 79 GLN C 1 1
15 56026 1 1 89 GLN CA C 0.896 7.850 -17.675 1.00 . A A . 79 GLN CA 1 1
15 56027 1 1 89 GLN CB C 2.297 8.271 -18.128 1.00 . A A . 79 GLN CB 1 1
15 56028 1 1 89 GLN CD C 1.516 9.226 -20.297 1.00 . A A . 79 GLN CD 1 1
15 56029 1 1 89 GLN CG C 2.217 9.542 -18.975 1.00 . A A . 79 GLN CG 1 1
15 56030 1 1 89 GLN H H 1.220 9.213 -16.035 1.00 . A A . 79 GLN H 1 1
15 56031 1 1 89 GLN HA H 0.207 7.915 -18.501 1.00 . A A . 79 GLN HA 1 1
15 56032 1 1 89 GLN HB2 H 2.911 8.459 -17.259 1.00 . A A . 79 GLN HB2 1 1
15 56033 1 1 89 GLN HB3 H 2.737 7.479 -18.713 1.00 . A A . 79 GLN HB3 1 1
15 56034 1 1 89 GLN HE21 H 2.898 7.923 -20.881 1.00 . A A . 79 GLN HE21 1 1
15 56035 1 1 89 GLN HE22 H 1.613 8.151 -21.965 1.00 . A A . 79 GLN HE22 1 1
15 56036 1 1 89 GLN HG2 H 1.661 10.299 -18.441 1.00 . A A . 79 GLN HG2 1 1
15 56037 1 1 89 GLN HG3 H 3.215 9.902 -19.177 1.00 . A A . 79 GLN HG3 1 1
15 56038 1 1 89 GLN N N 0.524 8.820 -16.602 1.00 . A A . 79 GLN N 1 1
15 56039 1 1 89 GLN NE2 N 2.054 8.362 -21.116 1.00 . A A . 79 GLN NE2 1 1
15 56040 1 1 89 GLN O O 1.152 5.476 -17.858 1.00 . A A . 79 GLN O 1 1
15 56041 1 1 89 GLN OE1 O 0.469 9.767 -20.587 1.00 . A A . 79 GLN OE1 1 1
15 56042 1 1 90 PHE C C -0.464 4.225 -15.021 1.00 . A A . 80 PHE C 1 1
15 56043 1 1 90 PHE CA C 0.900 4.882 -15.250 1.00 . A A . 80 PHE CA 1 1
15 56044 1 1 90 PHE CB C 1.602 5.084 -13.907 1.00 . A A . 80 PHE CB 1 1
15 56045 1 1 90 PHE CD1 C 3.687 3.897 -14.680 1.00 . A A . 80 PHE CD1 1 1
15 56046 1 1 90 PHE CD2 C 3.901 6.086 -13.657 1.00 . A A . 80 PHE CD2 1 1
15 56047 1 1 90 PHE CE1 C 5.078 3.834 -14.835 1.00 . A A . 80 PHE CE1 1 1
15 56048 1 1 90 PHE CE2 C 5.291 6.024 -13.815 1.00 . A A . 80 PHE CE2 1 1
15 56049 1 1 90 PHE CG C 3.099 5.024 -14.090 1.00 . A A . 80 PHE CG 1 1
15 56050 1 1 90 PHE CZ C 5.880 4.898 -14.404 1.00 . A A . 80 PHE CZ 1 1
15 56051 1 1 90 PHE H H 0.670 7.026 -15.249 1.00 . A A . 80 PHE H 1 1
15 56052 1 1 90 PHE HA H 1.511 4.254 -15.877 1.00 . A A . 80 PHE HA 1 1
15 56053 1 1 90 PHE HB2 H 1.329 6.049 -13.505 1.00 . A A . 80 PHE HB2 1 1
15 56054 1 1 90 PHE HB3 H 1.291 4.311 -13.221 1.00 . A A . 80 PHE HB3 1 1
15 56055 1 1 90 PHE HD1 H 3.069 3.077 -15.015 1.00 . A A . 80 PHE HD1 1 1
15 56056 1 1 90 PHE HD2 H 3.447 6.953 -13.202 1.00 . A A . 80 PHE HD2 1 1
15 56057 1 1 90 PHE HE1 H 5.532 2.966 -15.290 1.00 . A A . 80 PHE HE1 1 1
15 56058 1 1 90 PHE HE2 H 5.909 6.844 -13.480 1.00 . A A . 80 PHE HE2 1 1
15 56059 1 1 90 PHE HZ H 6.953 4.850 -14.522 1.00 . A A . 80 PHE HZ 1 1
15 56060 1 1 90 PHE N N 0.806 6.253 -15.836 1.00 . A A . 80 PHE N 1 1
15 56061 1 1 90 PHE O O -1.388 4.825 -14.507 1.00 . A A . 80 PHE O 1 1
15 56062 1 1 91 LYS C C -1.554 1.286 -13.917 1.00 . A A . 81 LYS C 1 1
15 56063 1 1 91 LYS CA C -1.816 2.200 -15.113 1.00 . A A . 81 LYS CA 1 1
15 56064 1 1 91 LYS CB C -2.046 1.390 -16.390 1.00 . A A . 81 LYS CB 1 1
15 56065 1 1 91 LYS CD C -3.652 -0.053 -17.636 1.00 . A A . 81 LYS CD 1 1
15 56066 1 1 91 LYS CE C -4.937 -0.875 -17.509 1.00 . A A . 81 LYS CE 1 1
15 56067 1 1 91 LYS CG C -3.451 0.787 -16.374 1.00 . A A . 81 LYS CG 1 1
15 56068 1 1 91 LYS H H 0.221 2.502 -15.724 1.00 . A A . 81 LYS H 1 1
15 56069 1 1 91 LYS HA H -2.644 2.863 -14.922 1.00 . A A . 81 LYS HA 1 1
15 56070 1 1 91 LYS HB2 H -1.940 2.036 -17.250 1.00 . A A . 81 LYS HB2 1 1
15 56071 1 1 91 LYS HB3 H -1.317 0.594 -16.447 1.00 . A A . 81 LYS HB3 1 1
15 56072 1 1 91 LYS HD2 H -3.726 0.600 -18.493 1.00 . A A . 81 LYS HD2 1 1
15 56073 1 1 91 LYS HD3 H -2.813 -0.719 -17.762 1.00 . A A . 81 LYS HD3 1 1
15 56074 1 1 91 LYS HE2 H -4.906 -1.481 -16.613 1.00 . A A . 81 LYS HE2 1 1
15 56075 1 1 91 LYS HE3 H -5.799 -0.226 -17.495 1.00 . A A . 81 LYS HE3 1 1
15 56076 1 1 91 LYS HG2 H -3.568 0.164 -15.500 1.00 . A A . 81 LYS HG2 1 1
15 56077 1 1 91 LYS HG3 H -4.183 1.581 -16.353 1.00 . A A . 81 LYS HG3 1 1
15 56078 1 1 91 LYS HZ1 H -4.006 -1.852 -19.102 1.00 . A A . 81 LYS HZ1 1 1
15 56079 1 1 91 LYS HZ2 H -5.576 -1.301 -19.445 1.00 . A A . 81 LYS HZ2 1 1
15 56080 1 1 91 LYS HZ3 H -5.349 -2.676 -18.474 1.00 . A A . 81 LYS HZ3 1 1
15 56081 1 1 91 LYS N N -0.560 2.964 -15.353 1.00 . A A . 81 LYS N 1 1
15 56082 1 1 91 LYS NZ N -4.969 -1.740 -18.724 1.00 . A A . 81 LYS NZ 1 1
15 56083 1 1 91 LYS O O -0.791 0.341 -14.004 1.00 . A A . 81 LYS O 1 1
15 56084 1 1 92 ILE C C -3.027 -0.100 -11.168 1.00 . A A . 82 ILE C 1 1
15 56085 1 1 92 ILE CA C -1.837 0.775 -11.571 1.00 . A A . 82 ILE CA 1 1
15 56086 1 1 92 ILE CB C -1.539 1.813 -10.485 1.00 . A A . 82 ILE CB 1 1
15 56087 1 1 92 ILE CD1 C -0.283 3.921 -9.977 1.00 . A A . 82 ILE CD1 1 1
15 56088 1 1 92 ILE CG1 C -0.457 2.782 -10.984 1.00 . A A . 82 ILE CG1 1 1
15 56089 1 1 92 ILE CG2 C -1.035 1.103 -9.229 1.00 . A A . 82 ILE CG2 1 1
15 56090 1 1 92 ILE H H -2.696 2.383 -12.723 1.00 . A A . 82 ILE H 1 1
15 56091 1 1 92 ILE HA H -0.964 0.163 -11.731 1.00 . A A . 82 ILE HA 1 1
15 56092 1 1 92 ILE HB H -2.439 2.363 -10.253 1.00 . A A . 82 ILE HB 1 1
15 56093 1 1 92 ILE HD11 H -1.173 4.007 -9.373 1.00 . A A . 82 ILE HD11 1 1
15 56094 1 1 92 ILE HD12 H -0.117 4.847 -10.508 1.00 . A A . 82 ILE HD12 1 1
15 56095 1 1 92 ILE HD13 H 0.565 3.713 -9.342 1.00 . A A . 82 ILE HD13 1 1
15 56096 1 1 92 ILE HG12 H 0.478 2.253 -11.096 1.00 . A A . 82 ILE HG12 1 1
15 56097 1 1 92 ILE HG13 H -0.753 3.193 -11.938 1.00 . A A . 82 ILE HG13 1 1
15 56098 1 1 92 ILE HG21 H -1.877 0.768 -8.641 1.00 . A A . 82 ILE HG21 1 1
15 56099 1 1 92 ILE HG22 H -0.437 1.786 -8.644 1.00 . A A . 82 ILE HG22 1 1
15 56100 1 1 92 ILE HG23 H -0.434 0.252 -9.513 1.00 . A A . 82 ILE HG23 1 1
15 56101 1 1 92 ILE N N -2.124 1.591 -12.786 1.00 . A A . 82 ILE N 1 1
15 56102 1 1 92 ILE O O -4.170 0.311 -11.220 1.00 . A A . 82 ILE O 1 1
15 56103 1 1 93 GLY C C -3.816 -2.295 -8.780 1.00 . A A . 83 GLY C 1 1
15 56104 1 1 93 GLY CA C -3.833 -2.232 -10.307 1.00 . A A . 83 GLY CA 1 1
15 56105 1 1 93 GLY H H -1.814 -1.601 -10.703 1.00 . A A . 83 GLY H 1 1
15 56106 1 1 93 GLY HA2 H -4.789 -1.862 -10.650 1.00 . A A . 83 GLY HA2 1 1
15 56107 1 1 93 GLY HA3 H -3.656 -3.217 -10.709 1.00 . A A . 83 GLY HA3 1 1
15 56108 1 1 93 GLY N N -2.749 -1.308 -10.746 1.00 . A A . 83 GLY N 1 1
15 56109 1 1 93 GLY O O -2.822 -1.970 -8.157 1.00 . A A . 83 GLY O 1 1
15 56110 1 1 94 LEU C C -5.624 -3.986 -6.138 1.00 . A A . 84 LEU C 1 1
15 56111 1 1 94 LEU CA C -4.895 -2.745 -6.669 1.00 . A A . 84 LEU CA 1 1
15 56112 1 1 94 LEU CB C -5.638 -1.477 -6.236 1.00 . A A . 84 LEU CB 1 1
15 56113 1 1 94 LEU CD1 C -5.751 0.311 -4.495 1.00 . A A . 84 LEU CD1 1 1
15 56114 1 1 94 LEU CD2 C -4.250 -1.644 -4.121 1.00 . A A . 84 LEU CD2 1 1
15 56115 1 1 94 LEU CG C -4.829 -0.699 -5.184 1.00 . A A . 84 LEU CG 1 1
15 56116 1 1 94 LEU H H -5.696 -2.946 -8.668 1.00 . A A . 84 LEU H 1 1
15 56117 1 1 94 LEU HA H -3.883 -2.718 -6.301 1.00 . A A . 84 LEU HA 1 1
15 56118 1 1 94 LEU HB2 H -5.795 -0.846 -7.099 1.00 . A A . 84 LEU HB2 1 1
15 56119 1 1 94 LEU HB3 H -6.595 -1.750 -5.817 1.00 . A A . 84 LEU HB3 1 1
15 56120 1 1 94 LEU HD11 H -6.717 0.308 -4.979 1.00 . A A . 84 LEU HD11 1 1
15 56121 1 1 94 LEU HD12 H -5.318 1.297 -4.563 1.00 . A A . 84 LEU HD12 1 1
15 56122 1 1 94 LEU HD13 H -5.869 0.041 -3.456 1.00 . A A . 84 LEU HD13 1 1
15 56123 1 1 94 LEU HD21 H -4.946 -1.732 -3.299 1.00 . A A . 84 LEU HD21 1 1
15 56124 1 1 94 LEU HD22 H -3.318 -1.240 -3.759 1.00 . A A . 84 LEU HD22 1 1
15 56125 1 1 94 LEU HD23 H -4.074 -2.616 -4.547 1.00 . A A . 84 LEU HD23 1 1
15 56126 1 1 94 LEU HG H -4.025 -0.169 -5.674 1.00 . A A . 84 LEU HG 1 1
15 56127 1 1 94 LEU N N -4.895 -2.695 -8.161 1.00 . A A . 84 LEU N 1 1
15 56128 1 1 94 LEU O O -6.732 -4.286 -6.536 1.00 . A A . 84 LEU O 1 1
15 56129 1 1 95 ILE C C -5.067 -6.175 -3.243 1.00 . A A . 85 ILE C 1 1
15 56130 1 1 95 ILE CA C -5.668 -5.892 -4.627 1.00 . A A . 85 ILE CA 1 1
15 56131 1 1 95 ILE CB C -5.381 -7.031 -5.612 1.00 . A A . 85 ILE CB 1 1
15 56132 1 1 95 ILE CD1 C -6.378 -9.109 -6.561 1.00 . A A . 85 ILE CD1 1 1
15 56133 1 1 95 ILE CG1 C -6.358 -8.177 -5.350 1.00 . A A . 85 ILE CG1 1 1
15 56134 1 1 95 ILE CG2 C -3.943 -7.538 -5.447 1.00 . A A . 85 ILE CG2 1 1
15 56135 1 1 95 ILE H H -4.129 -4.414 -4.903 1.00 . A A . 85 ILE H 1 1
15 56136 1 1 95 ILE HA H -6.733 -5.735 -4.546 1.00 . A A . 85 ILE HA 1 1
15 56137 1 1 95 ILE HB H -5.517 -6.670 -6.621 1.00 . A A . 85 ILE HB 1 1
15 56138 1 1 95 ILE HD11 H -5.428 -9.056 -7.069 1.00 . A A . 85 ILE HD11 1 1
15 56139 1 1 95 ILE HD12 H -7.166 -8.805 -7.235 1.00 . A A . 85 ILE HD12 1 1
15 56140 1 1 95 ILE HD13 H -6.556 -10.122 -6.232 1.00 . A A . 85 ILE HD13 1 1
15 56141 1 1 95 ILE HG12 H -6.044 -8.726 -4.474 1.00 . A A . 85 ILE HG12 1 1
15 56142 1 1 95 ILE HG13 H -7.347 -7.776 -5.190 1.00 . A A . 85 ILE HG13 1 1
15 56143 1 1 95 ILE HG21 H -3.757 -7.773 -4.410 1.00 . A A . 85 ILE HG21 1 1
15 56144 1 1 95 ILE HG22 H -3.252 -6.774 -5.772 1.00 . A A . 85 ILE HG22 1 1
15 56145 1 1 95 ILE HG23 H -3.804 -8.425 -6.046 1.00 . A A . 85 ILE HG23 1 1
15 56146 1 1 95 ILE N N -5.014 -4.690 -5.219 1.00 . A A . 85 ILE N 1 1
15 56147 1 1 95 ILE O O -3.908 -5.892 -3.001 1.00 . A A . 85 ILE O 1 1
15 56148 1 1 96 HIS C C -4.086 -7.976 -1.080 1.00 . A A . 86 HIS C 1 1
15 56149 1 1 96 HIS CA C -5.260 -7.003 -0.978 1.00 . A A . 86 HIS CA 1 1
15 56150 1 1 96 HIS CB C -6.382 -7.642 -0.162 1.00 . A A . 86 HIS CB 1 1
15 56151 1 1 96 HIS CD2 C -5.503 -6.565 2.039 1.00 . A A . 86 HIS CD2 1 1
15 56152 1 1 96 HIS CE1 C -5.524 -8.307 3.321 1.00 . A A . 86 HIS CE1 1 1
15 56153 1 1 96 HIS CG C -5.977 -7.596 1.284 1.00 . A A . 86 HIS CG 1 1
15 56154 1 1 96 HIS H H -6.762 -6.947 -2.532 1.00 . A A . 86 HIS H 1 1
15 56155 1 1 96 HIS HA H -4.945 -6.084 -0.508 1.00 . A A . 86 HIS HA 1 1
15 56156 1 1 96 HIS HB2 H -7.300 -7.092 -0.307 1.00 . A A . 86 HIS HB2 1 1
15 56157 1 1 96 HIS HB3 H -6.515 -8.666 -0.471 1.00 . A A . 86 HIS HB3 1 1
15 56158 1 1 96 HIS HD1 H -6.274 -9.608 1.885 1.00 . A A . 86 HIS HD1 1 1
15 56159 1 1 96 HIS HD2 H -5.364 -5.557 1.684 1.00 . A A . 86 HIS HD2 1 1
15 56160 1 1 96 HIS HE1 H -5.401 -8.960 4.171 1.00 . A A . 86 HIS HE1 1 1
15 56161 1 1 96 HIS N N -5.829 -6.725 -2.330 1.00 . A A . 86 HIS N 1 1
15 56162 1 1 96 HIS ND1 N -5.986 -8.705 2.120 1.00 . A A . 86 HIS ND1 1 1
15 56163 1 1 96 HIS NE2 N -5.216 -7.011 3.326 1.00 . A A . 86 HIS NE2 1 1
15 56164 1 1 96 HIS O O -2.971 -7.658 -0.714 1.00 . A A . 86 HIS O 1 1
15 56165 1 1 97 GLY C C -3.678 -11.520 -1.204 1.00 . A A . 87 GLY C 1 1
15 56166 1 1 97 GLY CA C -3.223 -10.148 -1.711 1.00 . A A . 87 GLY CA 1 1
15 56167 1 1 97 GLY H H -5.234 -9.391 -1.873 1.00 . A A . 87 GLY H 1 1
15 56168 1 1 97 GLY HA2 H -2.935 -10.227 -2.749 1.00 . A A . 87 GLY HA2 1 1
15 56169 1 1 97 GLY HA3 H -2.377 -9.817 -1.129 1.00 . A A . 87 GLY HA3 1 1
15 56170 1 1 97 GLY N N -4.328 -9.158 -1.582 1.00 . A A . 87 GLY N 1 1
15 56171 1 1 97 GLY O O -3.167 -12.540 -1.629 1.00 . A A . 87 GLY O 1 1
15 56172 1 1 98 HIS C C -5.670 -13.729 -0.934 1.00 . A A . 88 HIS C 1 1
15 56173 1 1 98 HIS CA C -5.084 -12.893 0.212 1.00 . A A . 88 HIS CA 1 1
15 56174 1 1 98 HIS CB C -6.128 -12.593 1.299 1.00 . A A . 88 HIS CB 1 1
15 56175 1 1 98 HIS CD2 C -8.604 -12.714 0.420 1.00 . A A . 88 HIS CD2 1 1
15 56176 1 1 98 HIS CE1 C -8.856 -10.627 -0.099 1.00 . A A . 88 HIS CE1 1 1
15 56177 1 1 98 HIS CG C -7.415 -12.088 0.698 1.00 . A A . 88 HIS CG 1 1
15 56178 1 1 98 HIS H H -5.030 -10.740 0.035 1.00 . A A . 88 HIS H 1 1
15 56179 1 1 98 HIS HA H -4.250 -13.419 0.651 1.00 . A A . 88 HIS HA 1 1
15 56180 1 1 98 HIS HB2 H -6.331 -13.496 1.856 1.00 . A A . 88 HIS HB2 1 1
15 56181 1 1 98 HIS HB3 H -5.733 -11.845 1.971 1.00 . A A . 88 HIS HB3 1 1
15 56182 1 1 98 HIS HD1 H -6.931 -10.051 0.423 1.00 . A A . 88 HIS HD1 1 1
15 56183 1 1 98 HIS HD2 H -8.804 -13.763 0.569 1.00 . A A . 88 HIS HD2 1 1
15 56184 1 1 98 HIS HE1 H -9.282 -9.692 -0.435 1.00 . A A . 88 HIS HE1 1 1
15 56185 1 1 98 HIS N N -4.626 -11.567 -0.301 1.00 . A A . 88 HIS N 1 1
15 56186 1 1 98 HIS ND1 N -7.597 -10.760 0.355 1.00 . A A . 88 HIS ND1 1 1
15 56187 1 1 98 HIS NE2 N -9.514 -11.788 -0.083 1.00 . A A . 88 HIS NE2 1 1
15 56188 1 1 98 HIS O O -5.799 -14.933 -0.832 1.00 . A A . 88 HIS O 1 1
15 56189 1 1 99 GLN C C -5.412 -14.399 -4.059 1.00 . A A . 89 GLN C 1 1
15 56190 1 1 99 GLN CA C -6.559 -13.858 -3.195 1.00 . A A . 89 GLN CA 1 1
15 56191 1 1 99 GLN CB C -7.374 -12.842 -3.998 1.00 . A A . 89 GLN CB 1 1
15 56192 1 1 99 GLN CD C -7.782 -10.694 -2.798 1.00 . A A . 89 GLN CD 1 1
15 56193 1 1 99 GLN CG C -8.339 -12.091 -3.078 1.00 . A A . 89 GLN CG 1 1
15 56194 1 1 99 GLN H H -5.881 -12.130 -2.100 1.00 . A A . 89 GLN H 1 1
15 56195 1 1 99 GLN HA H -7.193 -14.662 -2.857 1.00 . A A . 89 GLN HA 1 1
15 56196 1 1 99 GLN HB2 H -6.704 -12.138 -4.470 1.00 . A A . 89 GLN HB2 1 1
15 56197 1 1 99 GLN HB3 H -7.940 -13.362 -4.758 1.00 . A A . 89 GLN HB3 1 1
15 56198 1 1 99 GLN HE21 H -9.455 -9.762 -3.315 1.00 . A A . 89 GLN HE21 1 1
15 56199 1 1 99 GLN HE22 H -8.189 -8.751 -2.815 1.00 . A A . 89 GLN HE22 1 1
15 56200 1 1 99 GLN HG2 H -9.303 -12.006 -3.559 1.00 . A A . 89 GLN HG2 1 1
15 56201 1 1 99 GLN HG3 H -8.445 -12.629 -2.148 1.00 . A A . 89 GLN HG3 1 1
15 56202 1 1 99 GLN N N -6.006 -13.099 -2.033 1.00 . A A . 89 GLN N 1 1
15 56203 1 1 99 GLN NE2 N -8.538 -9.649 -2.992 1.00 . A A . 89 GLN NE2 1 1
15 56204 1 1 99 GLN O O -5.631 -15.133 -5.003 1.00 . A A . 89 GLN O 1 1
15 56205 1 1 99 GLN OE1 O -6.644 -10.551 -2.396 1.00 . A A . 89 GLN OE1 1 1
15 56206 1 1 100 VAL C C -2.385 -15.724 -3.870 1.00 . A A . 90 VAL C 1 1
15 56207 1 1 100 VAL CA C -3.037 -14.527 -4.566 1.00 . A A . 90 VAL CA 1 1
15 56208 1 1 100 VAL CB C -2.063 -13.341 -4.624 1.00 . A A . 90 VAL CB 1 1
15 56209 1 1 100 VAL CG1 C -0.867 -13.696 -5.513 1.00 . A A . 90 VAL CG1 1 1
15 56210 1 1 100 VAL CG2 C -2.775 -12.108 -5.200 1.00 . A A . 90 VAL CG2 1 1
15 56211 1 1 100 VAL H H -4.030 -13.440 -2.991 1.00 . A A . 90 VAL H 1 1
15 56212 1 1 100 VAL HA H -3.359 -14.792 -5.560 1.00 . A A . 90 VAL HA 1 1
15 56213 1 1 100 VAL HB H -1.711 -13.119 -3.627 1.00 . A A . 90 VAL HB 1 1
15 56214 1 1 100 VAL HG11 H 0.046 -13.381 -5.029 1.00 . A A . 90 VAL HG11 1 1
15 56215 1 1 100 VAL HG12 H -0.961 -13.193 -6.464 1.00 . A A . 90 VAL HG12 1 1
15 56216 1 1 100 VAL HG13 H -0.839 -14.764 -5.673 1.00 . A A . 90 VAL HG13 1 1
15 56217 1 1 100 VAL HG21 H -2.469 -11.960 -6.226 1.00 . A A . 90 VAL HG21 1 1
15 56218 1 1 100 VAL HG22 H -2.512 -11.237 -4.618 1.00 . A A . 90 VAL HG22 1 1
15 56219 1 1 100 VAL HG23 H -3.843 -12.255 -5.161 1.00 . A A . 90 VAL HG23 1 1
15 56220 1 1 100 VAL N N -4.189 -14.036 -3.751 1.00 . A A . 90 VAL N 1 1
15 56221 1 1 100 VAL O O -1.806 -15.596 -2.809 1.00 . A A . 90 VAL O 1 1
15 56222 1 1 101 ILE C C -0.689 -18.607 -4.678 1.00 . A A . 91 ILE C 1 1
15 56223 1 1 101 ILE CA C -1.865 -18.095 -3.822 1.00 . A A . 91 ILE CA 1 1
15 56224 1 1 101 ILE CB C -3.004 -19.124 -3.754 1.00 . A A . 91 ILE CB 1 1
15 56225 1 1 101 ILE CD1 C -4.827 -17.538 -3.087 1.00 . A A . 91 ILE CD1 1 1
15 56226 1 1 101 ILE CG1 C -3.973 -18.724 -2.635 1.00 . A A . 91 ILE CG1 1 1
15 56227 1 1 101 ILE CG2 C -2.446 -20.522 -3.447 1.00 . A A . 91 ILE CG2 1 1
15 56228 1 1 101 ILE H H -2.951 -16.972 -5.311 1.00 . A A . 91 ILE H 1 1
15 56229 1 1 101 ILE HA H -1.537 -17.855 -2.829 1.00 . A A . 91 ILE HA 1 1
15 56230 1 1 101 ILE HB H -3.531 -19.145 -4.697 1.00 . A A . 91 ILE HB 1 1
15 56231 1 1 101 ILE HD11 H -4.873 -17.518 -4.165 1.00 . A A . 91 ILE HD11 1 1
15 56232 1 1 101 ILE HD12 H -4.386 -16.621 -2.727 1.00 . A A . 91 ILE HD12 1 1
15 56233 1 1 101 ILE HD13 H -5.824 -17.640 -2.685 1.00 . A A . 91 ILE HD13 1 1
15 56234 1 1 101 ILE HG12 H -4.615 -19.561 -2.399 1.00 . A A . 91 ILE HG12 1 1
15 56235 1 1 101 ILE HG13 H -3.411 -18.445 -1.756 1.00 . A A . 91 ILE HG13 1 1
15 56236 1 1 101 ILE HG21 H -2.370 -20.652 -2.377 1.00 . A A . 91 ILE HG21 1 1
15 56237 1 1 101 ILE HG22 H -1.470 -20.631 -3.891 1.00 . A A . 91 ILE HG22 1 1
15 56238 1 1 101 ILE HG23 H -3.110 -21.270 -3.853 1.00 . A A . 91 ILE HG23 1 1
15 56239 1 1 101 ILE N N -2.476 -16.890 -4.457 1.00 . A A . 91 ILE N 1 1
15 56240 1 1 101 ILE O O -0.836 -18.793 -5.870 1.00 . A A . 91 ILE O 1 1
15 56241 1 1 102 PRO C C 0.578 -17.081 -2.257 1.00 . A A . 92 PRO C 1 1
15 56242 1 1 102 PRO CA C 0.586 -18.582 -2.588 1.00 . A A . 92 PRO CA 1 1
15 56243 1 1 102 PRO CB C 1.886 -19.284 -2.211 1.00 . A A . 92 PRO CB 1 1
15 56244 1 1 102 PRO CD C 1.704 -19.298 -4.639 1.00 . A A . 92 PRO CD 1 1
15 56245 1 1 102 PRO CG C 2.671 -19.402 -3.478 1.00 . A A . 92 PRO CG 1 1
15 56246 1 1 102 PRO HA H -0.231 -19.061 -2.071 1.00 . A A . 92 PRO HA 1 1
15 56247 1 1 102 PRO HB2 H 2.430 -18.689 -1.490 1.00 . A A . 92 PRO HB2 1 1
15 56248 1 1 102 PRO HB3 H 1.682 -20.263 -1.811 1.00 . A A . 92 PRO HB3 1 1
15 56249 1 1 102 PRO HD2 H 2.069 -18.590 -5.370 1.00 . A A . 92 PRO HD2 1 1
15 56250 1 1 102 PRO HD3 H 1.553 -20.265 -5.093 1.00 . A A . 92 PRO HD3 1 1
15 56251 1 1 102 PRO HG2 H 3.405 -18.616 -3.527 1.00 . A A . 92 PRO HG2 1 1
15 56252 1 1 102 PRO HG3 H 3.163 -20.362 -3.508 1.00 . A A . 92 PRO HG3 1 1
15 56253 1 1 102 PRO N N 0.449 -18.822 -4.044 1.00 . A A . 92 PRO N 1 1
15 56254 1 1 102 PRO O O 0.856 -16.235 -3.084 1.00 . A A . 92 PRO O 1 1
15 56255 1 1 103 TRP C C 1.160 -14.407 -1.096 1.00 . A A . 93 TRP C 1 1
15 56256 1 1 103 TRP CA C 0.055 -15.353 -0.588 1.00 . A A . 93 TRP CA 1 1
15 56257 1 1 103 TRP CB C 0.090 -15.457 0.945 1.00 . A A . 93 TRP CB 1 1
15 56258 1 1 103 TRP CD1 C -2.375 -16.053 0.715 1.00 . A A . 93 TRP CD1 1 1
15 56259 1 1 103 TRP CD2 C -1.648 -16.200 2.842 1.00 . A A . 93 TRP CD2 1 1
15 56260 1 1 103 TRP CE2 C -3.021 -16.550 2.851 1.00 . A A . 93 TRP CE2 1 1
15 56261 1 1 103 TRP CE3 C -0.954 -16.217 4.067 1.00 . A A . 93 TRP CE3 1 1
15 56262 1 1 103 TRP CG C -1.258 -15.885 1.467 1.00 . A A . 93 TRP CG 1 1
15 56263 1 1 103 TRP CH2 C -2.978 -16.912 5.236 1.00 . A A . 93 TRP CH2 1 1
15 56264 1 1 103 TRP CZ2 C -3.682 -16.901 4.031 1.00 . A A . 93 TRP CZ2 1 1
15 56265 1 1 103 TRP CZ3 C -1.618 -16.571 5.256 1.00 . A A . 93 TRP CZ3 1 1
15 56266 1 1 103 TRP H H -0.069 -17.493 -0.438 1.00 . A A . 93 TRP H 1 1
15 56267 1 1 103 TRP HA H -0.904 -14.967 -0.885 1.00 . A A . 93 TRP HA 1 1
15 56268 1 1 103 TRP HB2 H 0.832 -16.187 1.236 1.00 . A A . 93 TRP HB2 1 1
15 56269 1 1 103 TRP HB3 H 0.350 -14.496 1.365 1.00 . A A . 93 TRP HB3 1 1
15 56270 1 1 103 TRP HD1 H -2.442 -15.904 -0.352 1.00 . A A . 93 TRP HD1 1 1
15 56271 1 1 103 TRP HE1 H -4.331 -16.629 1.236 1.00 . A A . 93 TRP HE1 1 1
15 56272 1 1 103 TRP HE3 H 0.093 -15.957 4.095 1.00 . A A . 93 TRP HE3 1 1
15 56273 1 1 103 TRP HH2 H -3.482 -17.182 6.154 1.00 . A A . 93 TRP HH2 1 1
15 56274 1 1 103 TRP HZ2 H -4.730 -17.162 4.010 1.00 . A A . 93 TRP HZ2 1 1
15 56275 1 1 103 TRP HZ3 H -1.076 -16.581 6.191 1.00 . A A . 93 TRP HZ3 1 1
15 56276 1 1 103 TRP N N 0.189 -16.772 -1.050 1.00 . A A . 93 TRP N 1 1
15 56277 1 1 103 TRP NE1 N -3.417 -16.443 1.535 1.00 . A A . 93 TRP NE1 1 1
15 56278 1 1 103 TRP O O 0.863 -13.394 -1.700 1.00 . A A . 93 TRP O 1 1
15 56279 1 1 104 GLY C C 4.321 -14.276 -2.434 1.00 . A A . 94 GLY C 1 1
15 56280 1 1 104 GLY CA C 3.474 -13.718 -1.284 1.00 . A A . 94 GLY CA 1 1
15 56281 1 1 104 GLY H H 2.650 -15.475 -0.316 1.00 . A A . 94 GLY H 1 1
15 56282 1 1 104 GLY HA2 H 3.001 -12.804 -1.613 1.00 . A A . 94 GLY HA2 1 1
15 56283 1 1 104 GLY HA3 H 4.121 -13.494 -0.449 1.00 . A A . 94 GLY HA3 1 1
15 56284 1 1 104 GLY N N 2.412 -14.679 -0.834 1.00 . A A . 94 GLY N 1 1
15 56285 1 1 104 GLY O O 5.497 -13.986 -2.529 1.00 . A A . 94 GLY O 1 1
15 56286 1 1 105 ASP C C 4.726 -14.524 -5.536 1.00 . A A . 95 ASP C 1 1
15 56287 1 1 105 ASP CA C 4.561 -15.587 -4.453 1.00 . A A . 95 ASP CA 1 1
15 56288 1 1 105 ASP CB C 3.761 -16.755 -5.007 1.00 . A A . 95 ASP CB 1 1
15 56289 1 1 105 ASP CG C 4.664 -17.608 -5.899 1.00 . A A . 95 ASP CG 1 1
15 56290 1 1 105 ASP H H 2.799 -15.270 -3.240 1.00 . A A . 95 ASP H 1 1
15 56291 1 1 105 ASP HA H 5.523 -15.929 -4.106 1.00 . A A . 95 ASP HA 1 1
15 56292 1 1 105 ASP HB2 H 3.387 -17.344 -4.194 1.00 . A A . 95 ASP HB2 1 1
15 56293 1 1 105 ASP HB3 H 2.935 -16.381 -5.590 1.00 . A A . 95 ASP HB3 1 1
15 56294 1 1 105 ASP N N 3.751 -15.050 -3.316 1.00 . A A . 95 ASP N 1 1
15 56295 1 1 105 ASP O O 3.778 -13.861 -5.911 1.00 . A A . 95 ASP O 1 1
15 56296 1 1 105 ASP OD1 O 4.817 -17.257 -7.056 1.00 . A A . 95 ASP OD1 1 1
15 56297 1 1 105 ASP OD2 O 5.187 -18.596 -5.411 1.00 . A A . 95 ASP OD2 1 1
15 56298 1 1 106 MET C C 5.510 -13.874 -8.436 1.00 . A A . 96 MET C 1 1
15 56299 1 1 106 MET CA C 6.115 -13.353 -7.130 1.00 . A A . 96 MET CA 1 1
15 56300 1 1 106 MET CB C 7.628 -13.190 -7.261 1.00 . A A . 96 MET CB 1 1
15 56301 1 1 106 MET CE C 9.535 -12.980 -10.388 1.00 . A A . 96 MET CE 1 1
15 56302 1 1 106 MET CG C 7.932 -12.166 -8.356 1.00 . A A . 96 MET CG 1 1
15 56303 1 1 106 MET H H 6.663 -14.916 -5.749 1.00 . A A . 96 MET H 1 1
15 56304 1 1 106 MET HA H 5.661 -12.414 -6.853 1.00 . A A . 96 MET HA 1 1
15 56305 1 1 106 MET HB2 H 8.034 -12.845 -6.320 1.00 . A A . 96 MET HB2 1 1
15 56306 1 1 106 MET HB3 H 8.074 -14.138 -7.521 1.00 . A A . 96 MET HB3 1 1
15 56307 1 1 106 MET HE1 H 10.477 -12.911 -10.913 1.00 . A A . 96 MET HE1 1 1
15 56308 1 1 106 MET HE2 H 8.773 -12.467 -10.955 1.00 . A A . 96 MET HE2 1 1
15 56309 1 1 106 MET HE3 H 9.256 -14.018 -10.273 1.00 . A A . 96 MET HE3 1 1
15 56310 1 1 106 MET HG2 H 7.356 -12.402 -9.239 1.00 . A A . 96 MET HG2 1 1
15 56311 1 1 106 MET HG3 H 7.668 -11.178 -8.008 1.00 . A A . 96 MET HG3 1 1
15 56312 1 1 106 MET N N 5.913 -14.362 -6.053 1.00 . A A . 96 MET N 1 1
15 56313 1 1 106 MET O O 4.888 -13.140 -9.179 1.00 . A A . 96 MET O 1 1
15 56314 1 1 106 MET SD S 9.696 -12.214 -8.756 1.00 . A A . 96 MET SD 1 1
15 56315 1 1 107 ALA C C 3.591 -15.562 -9.954 1.00 . A A . 97 ALA C 1 1
15 56316 1 1 107 ALA CA C 5.114 -15.716 -9.967 1.00 . A A . 97 ALA CA 1 1
15 56317 1 1 107 ALA CB C 5.516 -17.193 -9.955 1.00 . A A . 97 ALA CB 1 1
15 56318 1 1 107 ALA H H 6.185 -15.714 -8.095 1.00 . A A . 97 ALA H 1 1
15 56319 1 1 107 ALA HA H 5.535 -15.226 -10.831 1.00 . A A . 97 ALA HA 1 1
15 56320 1 1 107 ALA HB1 H 6.591 -17.272 -9.888 1.00 . A A . 97 ALA HB1 1 1
15 56321 1 1 107 ALA HB2 H 5.178 -17.666 -10.866 1.00 . A A . 97 ALA HB2 1 1
15 56322 1 1 107 ALA HB3 H 5.065 -17.684 -9.108 1.00 . A A . 97 ALA HB3 1 1
15 56323 1 1 107 ALA N N 5.683 -15.142 -8.714 1.00 . A A . 97 ALA N 1 1
15 56324 1 1 107 ALA O O 2.983 -15.259 -10.962 1.00 . A A . 97 ALA O 1 1
15 56325 1 1 108 SER C C 1.141 -14.112 -8.971 1.00 . A A . 98 SER C 1 1
15 56326 1 1 108 SER CA C 1.490 -15.580 -8.743 1.00 . A A . 98 SER CA 1 1
15 56327 1 1 108 SER CB C 1.092 -16.013 -7.332 1.00 . A A . 98 SER CB 1 1
15 56328 1 1 108 SER H H 3.482 -15.974 -8.009 1.00 . A A . 98 SER H 1 1
15 56329 1 1 108 SER HA H 1.004 -16.204 -9.476 1.00 . A A . 98 SER HA 1 1
15 56330 1 1 108 SER HB2 H 1.653 -15.446 -6.609 1.00 . A A . 98 SER HB2 1 1
15 56331 1 1 108 SER HB3 H 0.036 -15.829 -7.188 1.00 . A A . 98 SER HB3 1 1
15 56332 1 1 108 SER HG H 2.233 -17.578 -7.547 1.00 . A A . 98 SER HG 1 1
15 56333 1 1 108 SER N N 2.972 -15.747 -8.815 1.00 . A A . 98 SER N 1 1
15 56334 1 1 108 SER O O 0.211 -13.788 -9.685 1.00 . A A . 98 SER O 1 1
15 56335 1 1 108 SER OG O 1.372 -17.398 -7.163 1.00 . A A . 98 SER OG 1 1
15 56336 1 1 109 LEU C C 1.823 -11.409 -10.052 1.00 . A A . 99 LEU C 1 1
15 56337 1 1 109 LEU CA C 1.620 -11.767 -8.582 1.00 . A A . 99 LEU CA 1 1
15 56338 1 1 109 LEU CB C 2.637 -11.028 -7.706 1.00 . A A . 99 LEU CB 1 1
15 56339 1 1 109 LEU CD1 C 3.251 -10.485 -5.346 1.00 . A A . 99 LEU CD1 1 1
15 56340 1 1 109 LEU CD2 C 0.982 -9.908 -6.212 1.00 . A A . 99 LEU CD2 1 1
15 56341 1 1 109 LEU CG C 2.117 -10.934 -6.271 1.00 . A A . 99 LEU CG 1 1
15 56342 1 1 109 LEU H H 2.648 -13.503 -7.822 1.00 . A A . 99 LEU H 1 1
15 56343 1 1 109 LEU HA H 0.617 -11.527 -8.268 1.00 . A A . 99 LEU HA 1 1
15 56344 1 1 109 LEU HB2 H 3.574 -11.567 -7.713 1.00 . A A . 99 LEU HB2 1 1
15 56345 1 1 109 LEU HB3 H 2.791 -10.033 -8.097 1.00 . A A . 99 LEU HB3 1 1
15 56346 1 1 109 LEU HD11 H 2.873 -10.378 -4.339 1.00 . A A . 99 LEU HD11 1 1
15 56347 1 1 109 LEU HD12 H 3.640 -9.537 -5.687 1.00 . A A . 99 LEU HD12 1 1
15 56348 1 1 109 LEU HD13 H 4.039 -11.223 -5.357 1.00 . A A . 99 LEU HD13 1 1
15 56349 1 1 109 LEU HD21 H 0.408 -9.952 -7.126 1.00 . A A . 99 LEU HD21 1 1
15 56350 1 1 109 LEU HD22 H 1.398 -8.918 -6.095 1.00 . A A . 99 LEU HD22 1 1
15 56351 1 1 109 LEU HD23 H 0.339 -10.129 -5.372 1.00 . A A . 99 LEU HD23 1 1
15 56352 1 1 109 LEU HG H 1.752 -11.900 -5.953 1.00 . A A . 99 LEU HG 1 1
15 56353 1 1 109 LEU N N 1.895 -13.218 -8.382 1.00 . A A . 99 LEU N 1 1
15 56354 1 1 109 LEU O O 1.044 -10.682 -10.638 1.00 . A A . 99 LEU O 1 1
15 56355 1 1 110 ALA C C 1.950 -12.154 -12.934 1.00 . A A . 100 ALA C 1 1
15 56356 1 1 110 ALA CA C 3.112 -11.626 -12.096 1.00 . A A . 100 ALA CA 1 1
15 56357 1 1 110 ALA CB C 4.405 -12.364 -12.442 1.00 . A A . 100 ALA CB 1 1
15 56358 1 1 110 ALA H H 3.471 -12.517 -10.165 1.00 . A A . 100 ALA H 1 1
15 56359 1 1 110 ALA HA H 3.237 -10.567 -12.245 1.00 . A A . 100 ALA HA 1 1
15 56360 1 1 110 ALA HB1 H 5.124 -12.225 -11.648 1.00 . A A . 100 ALA HB1 1 1
15 56361 1 1 110 ALA HB2 H 4.806 -11.973 -13.365 1.00 . A A . 100 ALA HB2 1 1
15 56362 1 1 110 ALA HB3 H 4.198 -13.419 -12.558 1.00 . A A . 100 ALA HB3 1 1
15 56363 1 1 110 ALA N N 2.862 -11.926 -10.657 1.00 . A A . 100 ALA N 1 1
15 56364 1 1 110 ALA O O 1.433 -11.472 -13.798 1.00 . A A . 100 ALA O 1 1
15 56365 1 1 111 LEU C C -0.832 -12.987 -13.297 1.00 . A A . 101 LEU C 1 1
15 56366 1 1 111 LEU CA C 0.369 -13.928 -13.424 1.00 . A A . 101 LEU CA 1 1
15 56367 1 1 111 LEU CB C 0.108 -15.291 -12.760 1.00 . A A . 101 LEU CB 1 1
15 56368 1 1 111 LEU CD1 C -1.791 -15.585 -14.395 1.00 . A A . 101 LEU CD1 1 1
15 56369 1 1 111 LEU CD2 C -1.496 -17.184 -12.494 1.00 . A A . 101 LEU CD2 1 1
15 56370 1 1 111 LEU CG C -1.356 -15.723 -12.931 1.00 . A A . 101 LEU CG 1 1
15 56371 1 1 111 LEU H H 1.942 -13.879 -11.951 1.00 . A A . 101 LEU H 1 1
15 56372 1 1 111 LEU HA H 0.634 -14.065 -14.461 1.00 . A A . 101 LEU HA 1 1
15 56373 1 1 111 LEU HB2 H 0.749 -16.032 -13.213 1.00 . A A . 101 LEU HB2 1 1
15 56374 1 1 111 LEU HB3 H 0.338 -15.221 -11.707 1.00 . A A . 101 LEU HB3 1 1
15 56375 1 1 111 LEU HD11 H -0.942 -15.300 -14.999 1.00 . A A . 101 LEU HD11 1 1
15 56376 1 1 111 LEU HD12 H -2.557 -14.828 -14.471 1.00 . A A . 101 LEU HD12 1 1
15 56377 1 1 111 LEU HD13 H -2.182 -16.528 -14.746 1.00 . A A . 101 LEU HD13 1 1
15 56378 1 1 111 LEU HD21 H -0.850 -17.802 -13.099 1.00 . A A . 101 LEU HD21 1 1
15 56379 1 1 111 LEU HD22 H -2.520 -17.501 -12.620 1.00 . A A . 101 LEU HD22 1 1
15 56380 1 1 111 LEU HD23 H -1.215 -17.278 -11.456 1.00 . A A . 101 LEU HD23 1 1
15 56381 1 1 111 LEU HG H -1.986 -15.102 -12.311 1.00 . A A . 101 LEU HG 1 1
15 56382 1 1 111 LEU N N 1.519 -13.357 -12.666 1.00 . A A . 101 LEU N 1 1
15 56383 1 1 111 LEU O O -1.601 -12.814 -14.223 1.00 . A A . 101 LEU O 1 1
15 56384 1 1 112 LEU C C -1.862 -10.144 -12.768 1.00 . A A . 102 LEU C 1 1
15 56385 1 1 112 LEU CA C -2.117 -11.421 -11.966 1.00 . A A . 102 LEU CA 1 1
15 56386 1 1 112 LEU CB C -2.148 -11.132 -10.464 1.00 . A A . 102 LEU CB 1 1
15 56387 1 1 112 LEU CD1 C -4.630 -10.813 -10.556 1.00 . A A . 102 LEU CD1 1 1
15 56388 1 1 112 LEU CD2 C -3.321 -9.886 -8.640 1.00 . A A . 102 LEU CD2 1 1
15 56389 1 1 112 LEU CG C -3.301 -10.174 -10.145 1.00 . A A . 102 LEU CG 1 1
15 56390 1 1 112 LEU H H -0.342 -12.517 -11.432 1.00 . A A . 102 LEU H 1 1
15 56391 1 1 112 LEU HA H -3.044 -11.879 -12.273 1.00 . A A . 102 LEU HA 1 1
15 56392 1 1 112 LEU HB2 H -2.289 -12.057 -9.924 1.00 . A A . 102 LEU HB2 1 1
15 56393 1 1 112 LEU HB3 H -1.215 -10.680 -10.165 1.00 . A A . 102 LEU HB3 1 1
15 56394 1 1 112 LEU HD11 H -4.661 -10.920 -11.631 1.00 . A A . 102 LEU HD11 1 1
15 56395 1 1 112 LEU HD12 H -5.446 -10.182 -10.235 1.00 . A A . 102 LEU HD12 1 1
15 56396 1 1 112 LEU HD13 H -4.722 -11.784 -10.094 1.00 . A A . 102 LEU HD13 1 1
15 56397 1 1 112 LEU HD21 H -4.298 -10.116 -8.242 1.00 . A A . 102 LEU HD21 1 1
15 56398 1 1 112 LEU HD22 H -3.101 -8.842 -8.471 1.00 . A A . 102 LEU HD22 1 1
15 56399 1 1 112 LEU HD23 H -2.579 -10.494 -8.145 1.00 . A A . 102 LEU HD23 1 1
15 56400 1 1 112 LEU HG H -3.161 -9.251 -10.689 1.00 . A A . 102 LEU HG 1 1
15 56401 1 1 112 LEU N N -0.985 -12.370 -12.157 1.00 . A A . 102 LEU N 1 1
15 56402 1 1 112 LEU O O -2.773 -9.539 -13.301 1.00 . A A . 102 LEU O 1 1
15 56403 1 1 113 GLN C C -0.782 -8.644 -15.078 1.00 . A A . 103 GLN C 1 1
15 56404 1 1 113 GLN CA C -0.300 -8.495 -13.634 1.00 . A A . 103 GLN CA 1 1
15 56405 1 1 113 GLN CB C 1.228 -8.391 -13.590 1.00 . A A . 103 GLN CB 1 1
15 56406 1 1 113 GLN CD C 1.630 -7.080 -15.681 1.00 . A A . 103 GLN CD 1 1
15 56407 1 1 113 GLN CG C 1.670 -7.037 -14.152 1.00 . A A . 103 GLN CG 1 1
15 56408 1 1 113 GLN H H 0.094 -10.237 -12.425 1.00 . A A . 103 GLN H 1 1
15 56409 1 1 113 GLN HA H -0.744 -7.628 -13.170 1.00 . A A . 103 GLN HA 1 1
15 56410 1 1 113 GLN HB2 H 1.565 -8.484 -12.568 1.00 . A A . 103 GLN HB2 1 1
15 56411 1 1 113 GLN HB3 H 1.659 -9.182 -14.185 1.00 . A A . 103 GLN HB3 1 1
15 56412 1 1 113 GLN HE21 H 0.710 -5.330 -15.850 1.00 . A A . 103 GLN HE21 1 1
15 56413 1 1 113 GLN HE22 H 1.056 -6.111 -17.316 1.00 . A A . 103 GLN HE22 1 1
15 56414 1 1 113 GLN HG2 H 1.004 -6.265 -13.796 1.00 . A A . 103 GLN HG2 1 1
15 56415 1 1 113 GLN HG3 H 2.676 -6.823 -13.826 1.00 . A A . 103 GLN HG3 1 1
15 56416 1 1 113 GLN N N -0.623 -9.731 -12.860 1.00 . A A . 103 GLN N 1 1
15 56417 1 1 113 GLN NE2 N 1.087 -6.092 -16.336 1.00 . A A . 103 GLN NE2 1 1
15 56418 1 1 113 GLN O O -1.396 -7.753 -15.633 1.00 . A A . 103 GLN O 1 1
15 56419 1 1 113 GLN OE1 O 2.098 -8.026 -16.285 1.00 . A A . 103 GLN OE1 1 1
15 56420 1 1 114 ARG C C -2.475 -9.738 -17.211 1.00 . A A . 104 ARG C 1 1
15 56421 1 1 114 ARG CA C -0.972 -9.989 -17.094 1.00 . A A . 104 ARG CA 1 1
15 56422 1 1 114 ARG CB C -0.679 -11.464 -17.376 1.00 . A A . 104 ARG CB 1 1
15 56423 1 1 114 ARG CD C 1.083 -13.175 -17.777 1.00 . A A . 104 ARG CD 1 1
15 56424 1 1 114 ARG CG C 0.823 -11.683 -17.557 1.00 . A A . 104 ARG CG 1 1
15 56425 1 1 114 ARG CZ C 2.541 -14.602 -16.438 1.00 . A A . 104 ARG CZ 1 1
15 56426 1 1 114 ARG H H -0.029 -10.478 -15.214 1.00 . A A . 104 ARG H 1 1
15 56427 1 1 114 ARG HA H -0.420 -9.363 -17.777 1.00 . A A . 104 ARG HA 1 1
15 56428 1 1 114 ARG HB2 H -1.025 -12.060 -16.543 1.00 . A A . 104 ARG HB2 1 1
15 56429 1 1 114 ARG HB3 H -1.197 -11.770 -18.272 1.00 . A A . 104 ARG HB3 1 1
15 56430 1 1 114 ARG HD2 H 0.270 -13.758 -17.366 1.00 . A A . 104 ARG HD2 1 1
15 56431 1 1 114 ARG HD3 H 1.205 -13.386 -18.828 1.00 . A A . 104 ARG HD3 1 1
15 56432 1 1 114 ARG HE H 3.056 -12.773 -17.023 1.00 . A A . 104 ARG HE 1 1
15 56433 1 1 114 ARG HG2 H 1.164 -11.127 -18.418 1.00 . A A . 104 ARG HG2 1 1
15 56434 1 1 114 ARG HG3 H 1.350 -11.350 -16.677 1.00 . A A . 104 ARG HG3 1 1
15 56435 1 1 114 ARG HH11 H 4.369 -14.109 -15.790 1.00 . A A . 104 ARG HH11 1 1
15 56436 1 1 114 ARG HH12 H 3.814 -15.688 -15.340 1.00 . A A . 104 ARG HH12 1 1
15 56437 1 1 114 ARG HH21 H 0.757 -15.386 -16.931 1.00 . A A . 104 ARG HH21 1 1
15 56438 1 1 114 ARG HH22 H 1.783 -16.402 -15.981 1.00 . A A . 104 ARG HH22 1 1
15 56439 1 1 114 ARG N N -0.520 -9.773 -15.686 1.00 . A A . 104 ARG N 1 1
15 56440 1 1 114 ARG NE N 2.353 -13.455 -17.048 1.00 . A A . 104 ARG NE 1 1
15 56441 1 1 114 ARG NH1 N 3.661 -14.816 -15.806 1.00 . A A . 104 ARG NH1 1 1
15 56442 1 1 114 ARG NH2 N 1.621 -15.535 -16.452 1.00 . A A . 104 ARG NH2 1 1
15 56443 1 1 114 ARG O O -2.923 -8.914 -17.984 1.00 . A A . 104 ARG O 1 1
15 56444 1 1 115 GLN C C -5.111 -8.795 -16.278 1.00 . A A . 105 GLN C 1 1
15 56445 1 1 115 GLN CA C -4.735 -10.268 -16.482 1.00 . A A . 105 GLN CA 1 1
15 56446 1 1 115 GLN CB C -5.250 -11.120 -15.316 1.00 . A A . 105 GLN CB 1 1
15 56447 1 1 115 GLN CD C -7.279 -11.911 -14.088 1.00 . A A . 105 GLN CD 1 1
15 56448 1 1 115 GLN CG C -6.780 -11.123 -15.304 1.00 . A A . 105 GLN CG 1 1
15 56449 1 1 115 GLN H H -2.858 -11.101 -15.824 1.00 . A A . 105 GLN H 1 1
15 56450 1 1 115 GLN HA H -5.133 -10.639 -17.412 1.00 . A A . 105 GLN HA 1 1
15 56451 1 1 115 GLN HB2 H -4.889 -12.133 -15.425 1.00 . A A . 105 GLN HB2 1 1
15 56452 1 1 115 GLN HB3 H -4.886 -10.710 -14.385 1.00 . A A . 105 GLN HB3 1 1
15 56453 1 1 115 GLN HE21 H -8.151 -10.338 -13.243 1.00 . A A . 105 GLN HE21 1 1
15 56454 1 1 115 GLN HE22 H -8.287 -11.793 -12.380 1.00 . A A . 105 GLN HE22 1 1
15 56455 1 1 115 GLN HG2 H -7.141 -10.106 -15.248 1.00 . A A . 105 GLN HG2 1 1
15 56456 1 1 115 GLN HG3 H -7.147 -11.587 -16.206 1.00 . A A . 105 GLN HG3 1 1
15 56457 1 1 115 GLN N N -3.252 -10.445 -16.436 1.00 . A A . 105 GLN N 1 1
15 56458 1 1 115 GLN NE2 N -7.962 -11.296 -13.160 1.00 . A A . 105 GLN NE2 1 1
15 56459 1 1 115 GLN O O -5.937 -8.254 -16.987 1.00 . A A . 105 GLN O 1 1
15 56460 1 1 115 GLN OE1 O -7.046 -13.098 -13.981 1.00 . A A . 105 GLN OE1 1 1
15 56461 1 1 116 PHE C C -4.257 -5.801 -16.149 1.00 . A A . 106 PHE C 1 1
15 56462 1 1 116 PHE CA C -4.831 -6.709 -15.055 1.00 . A A . 106 PHE CA 1 1
15 56463 1 1 116 PHE CB C -4.167 -6.392 -13.713 1.00 . A A . 106 PHE CB 1 1
15 56464 1 1 116 PHE CD1 C -5.996 -7.877 -12.748 1.00 . A A . 106 PHE CD1 1 1
15 56465 1 1 116 PHE CD2 C -4.771 -6.395 -11.268 1.00 . A A . 106 PHE CD2 1 1
15 56466 1 1 116 PHE CE1 C -6.750 -8.337 -11.659 1.00 . A A . 106 PHE CE1 1 1
15 56467 1 1 116 PHE CE2 C -5.526 -6.854 -10.182 1.00 . A A . 106 PHE CE2 1 1
15 56468 1 1 116 PHE CG C -5.003 -6.902 -12.552 1.00 . A A . 106 PHE CG 1 1
15 56469 1 1 116 PHE CZ C -6.514 -7.825 -10.377 1.00 . A A . 106 PHE CZ 1 1
15 56470 1 1 116 PHE H H -3.851 -8.609 -14.758 1.00 . A A . 106 PHE H 1 1
15 56471 1 1 116 PHE HA H -5.898 -6.571 -14.975 1.00 . A A . 106 PHE HA 1 1
15 56472 1 1 116 PHE HB2 H -3.194 -6.858 -13.680 1.00 . A A . 106 PHE HB2 1 1
15 56473 1 1 116 PHE HB3 H -4.049 -5.322 -13.622 1.00 . A A . 106 PHE HB3 1 1
15 56474 1 1 116 PHE HD1 H -6.182 -8.272 -13.735 1.00 . A A . 106 PHE HD1 1 1
15 56475 1 1 116 PHE HD2 H -4.008 -5.644 -11.115 1.00 . A A . 106 PHE HD2 1 1
15 56476 1 1 116 PHE HE1 H -7.514 -9.086 -11.809 1.00 . A A . 106 PHE HE1 1 1
15 56477 1 1 116 PHE HE2 H -5.344 -6.460 -9.193 1.00 . A A . 106 PHE HE2 1 1
15 56478 1 1 116 PHE HZ H -7.095 -8.181 -9.538 1.00 . A A . 106 PHE HZ 1 1
15 56479 1 1 116 PHE N N -4.511 -8.147 -15.316 1.00 . A A . 106 PHE N 1 1
15 56480 1 1 116 PHE O O -4.781 -4.737 -16.416 1.00 . A A . 106 PHE O 1 1
15 56481 1 1 117 ASP C C -2.165 -3.972 -17.233 1.00 . A A . 107 ASP C 1 1
15 56482 1 1 117 ASP CA C -2.548 -5.334 -17.824 1.00 . A A . 107 ASP CA 1 1
15 56483 1 1 117 ASP CB C -3.615 -5.168 -18.913 1.00 . A A . 107 ASP CB 1 1
15 56484 1 1 117 ASP CG C -2.978 -4.547 -20.159 1.00 . A A . 107 ASP CG 1 1
15 56485 1 1 117 ASP H H -2.753 -7.046 -16.523 1.00 . A A . 107 ASP H 1 1
15 56486 1 1 117 ASP HA H -1.677 -5.821 -18.236 1.00 . A A . 107 ASP HA 1 1
15 56487 1 1 117 ASP HB2 H -4.029 -6.134 -19.163 1.00 . A A . 107 ASP HB2 1 1
15 56488 1 1 117 ASP HB3 H -4.400 -4.520 -18.554 1.00 . A A . 107 ASP HB3 1 1
15 56489 1 1 117 ASP N N -3.171 -6.193 -16.767 1.00 . A A . 107 ASP N 1 1
15 56490 1 1 117 ASP O O -2.458 -2.935 -17.795 1.00 . A A . 107 ASP O 1 1
15 56491 1 1 117 ASP OD1 O -2.050 -5.140 -20.685 1.00 . A A . 107 ASP OD1 1 1
15 56492 1 1 117 ASP OD2 O -3.430 -3.490 -20.567 1.00 . A A . 107 ASP OD2 1 1
15 56493 1 1 118 VAL C C 0.424 -2.557 -15.454 1.00 . A A . 108 VAL C 1 1
15 56494 1 1 118 VAL CA C -1.101 -2.686 -15.462 1.00 . A A . 108 VAL CA 1 1
15 56495 1 1 118 VAL CB C -1.621 -2.759 -14.020 1.00 . A A . 108 VAL CB 1 1
15 56496 1 1 118 VAL CG1 C -3.147 -2.869 -14.021 1.00 . A A . 108 VAL CG1 1 1
15 56497 1 1 118 VAL CG2 C -1.021 -3.983 -13.312 1.00 . A A . 108 VAL CG2 1 1
15 56498 1 1 118 VAL H H -1.286 -4.825 -15.672 1.00 . A A . 108 VAL H 1 1
15 56499 1 1 118 VAL HA H -1.551 -1.850 -15.973 1.00 . A A . 108 VAL HA 1 1
15 56500 1 1 118 VAL HB H -1.330 -1.862 -13.491 1.00 . A A . 108 VAL HB 1 1
15 56501 1 1 118 VAL HG11 H -3.478 -3.281 -14.962 1.00 . A A . 108 VAL HG11 1 1
15 56502 1 1 118 VAL HG12 H -3.577 -1.887 -13.884 1.00 . A A . 108 VAL HG12 1 1
15 56503 1 1 118 VAL HG13 H -3.462 -3.514 -13.214 1.00 . A A . 108 VAL HG13 1 1
15 56504 1 1 118 VAL HG21 H -1.815 -4.585 -12.894 1.00 . A A . 108 VAL HG21 1 1
15 56505 1 1 118 VAL HG22 H -0.365 -3.655 -12.521 1.00 . A A . 108 VAL HG22 1 1
15 56506 1 1 118 VAL HG23 H -0.459 -4.572 -14.021 1.00 . A A . 108 VAL HG23 1 1
15 56507 1 1 118 VAL N N -1.510 -3.974 -16.102 1.00 . A A . 108 VAL N 1 1
15 56508 1 1 118 VAL O O 1.139 -3.539 -15.497 1.00 . A A . 108 VAL O 1 1
15 56509 1 1 119 ASP C C 2.911 -1.384 -13.934 1.00 . A A . 109 ASP C 1 1
15 56510 1 1 119 ASP CA C 2.404 -1.160 -15.363 1.00 . A A . 109 ASP CA 1 1
15 56511 1 1 119 ASP CB C 2.639 0.291 -15.798 1.00 . A A . 109 ASP CB 1 1
15 56512 1 1 119 ASP CG C 1.918 0.560 -17.122 1.00 . A A . 109 ASP CG 1 1
15 56513 1 1 119 ASP H H 0.329 -0.574 -15.347 1.00 . A A . 109 ASP H 1 1
15 56514 1 1 119 ASP HA H 2.888 -1.838 -16.048 1.00 . A A . 109 ASP HA 1 1
15 56515 1 1 119 ASP HB2 H 2.263 0.960 -15.039 1.00 . A A . 109 ASP HB2 1 1
15 56516 1 1 119 ASP HB3 H 3.698 0.456 -15.930 1.00 . A A . 109 ASP HB3 1 1
15 56517 1 1 119 ASP N N 0.925 -1.352 -15.390 1.00 . A A . 109 ASP N 1 1
15 56518 1 1 119 ASP O O 4.013 -1.849 -13.717 1.00 . A A . 109 ASP O 1 1
15 56519 1 1 119 ASP OD1 O 2.107 -0.214 -18.047 1.00 . A A . 109 ASP OD1 1 1
15 56520 1 1 119 ASP OD2 O 1.186 1.533 -17.187 1.00 . A A . 109 ASP OD2 1 1
15 56521 1 1 120 ILE C C 1.410 -2.004 -10.778 1.00 . A A . 110 ILE C 1 1
15 56522 1 1 120 ILE CA C 2.504 -1.245 -11.537 1.00 . A A . 110 ILE CA 1 1
15 56523 1 1 120 ILE CB C 2.669 0.167 -10.969 1.00 . A A . 110 ILE CB 1 1
15 56524 1 1 120 ILE CD1 C 3.887 2.343 -11.228 1.00 . A A . 110 ILE CD1 1 1
15 56525 1 1 120 ILE CG1 C 3.732 0.920 -11.775 1.00 . A A . 110 ILE CG1 1 1
15 56526 1 1 120 ILE CG2 C 3.104 0.077 -9.503 1.00 . A A . 110 ILE CG2 1 1
15 56527 1 1 120 ILE H H 1.216 -0.685 -13.170 1.00 . A A . 110 ILE H 1 1
15 56528 1 1 120 ILE HA H 3.440 -1.778 -11.479 1.00 . A A . 110 ILE HA 1 1
15 56529 1 1 120 ILE HB H 1.727 0.692 -11.032 1.00 . A A . 110 ILE HB 1 1
15 56530 1 1 120 ILE HD11 H 3.068 2.565 -10.559 1.00 . A A . 110 ILE HD11 1 1
15 56531 1 1 120 ILE HD12 H 3.884 3.046 -12.047 1.00 . A A . 110 ILE HD12 1 1
15 56532 1 1 120 ILE HD13 H 4.822 2.421 -10.691 1.00 . A A . 110 ILE HD13 1 1
15 56533 1 1 120 ILE HG12 H 4.675 0.400 -11.699 1.00 . A A . 110 ILE HG12 1 1
15 56534 1 1 120 ILE HG13 H 3.431 0.967 -12.811 1.00 . A A . 110 ILE HG13 1 1
15 56535 1 1 120 ILE HG21 H 2.264 -0.226 -8.896 1.00 . A A . 110 ILE HG21 1 1
15 56536 1 1 120 ILE HG22 H 3.457 1.043 -9.173 1.00 . A A . 110 ILE HG22 1 1
15 56537 1 1 120 ILE HG23 H 3.897 -0.648 -9.408 1.00 . A A . 110 ILE HG23 1 1
15 56538 1 1 120 ILE N N 2.101 -1.054 -12.962 1.00 . A A . 110 ILE N 1 1
15 56539 1 1 120 ILE O O 0.233 -1.773 -10.979 1.00 . A A . 110 ILE O 1 1
15 56540 1 1 121 LEU C C 0.954 -3.432 -7.634 1.00 . A A . 111 LEU C 1 1
15 56541 1 1 121 LEU CA C 0.759 -3.666 -9.137 1.00 . A A . 111 LEU CA 1 1
15 56542 1 1 121 LEU CB C 1.008 -5.132 -9.495 1.00 . A A . 111 LEU CB 1 1
15 56543 1 1 121 LEU CD1 C -0.180 -7.251 -10.089 1.00 . A A . 111 LEU CD1 1 1
15 56544 1 1 121 LEU CD2 C -0.528 -6.208 -7.842 1.00 . A A . 111 LEU CD2 1 1
15 56545 1 1 121 LEU CG C -0.287 -5.927 -9.326 1.00 . A A . 111 LEU CG 1 1
15 56546 1 1 121 LEU H H 2.738 -3.073 -9.755 1.00 . A A . 111 LEU H 1 1
15 56547 1 1 121 LEU HA H -0.236 -3.375 -9.439 1.00 . A A . 111 LEU HA 1 1
15 56548 1 1 121 LEU HB2 H 1.344 -5.200 -10.519 1.00 . A A . 111 LEU HB2 1 1
15 56549 1 1 121 LEU HB3 H 1.765 -5.538 -8.839 1.00 . A A . 111 LEU HB3 1 1
15 56550 1 1 121 LEU HD11 H 0.846 -7.419 -10.379 1.00 . A A . 111 LEU HD11 1 1
15 56551 1 1 121 LEU HD12 H -0.801 -7.209 -10.972 1.00 . A A . 111 LEU HD12 1 1
15 56552 1 1 121 LEU HD13 H -0.511 -8.061 -9.456 1.00 . A A . 111 LEU HD13 1 1
15 56553 1 1 121 LEU HD21 H -1.337 -6.916 -7.736 1.00 . A A . 111 LEU HD21 1 1
15 56554 1 1 121 LEU HD22 H -0.787 -5.288 -7.340 1.00 . A A . 111 LEU HD22 1 1
15 56555 1 1 121 LEU HD23 H 0.369 -6.618 -7.402 1.00 . A A . 111 LEU HD23 1 1
15 56556 1 1 121 LEU HG H -1.112 -5.353 -9.723 1.00 . A A . 111 LEU HG 1 1
15 56557 1 1 121 LEU N N 1.784 -2.903 -9.907 1.00 . A A . 111 LEU N 1 1
15 56558 1 1 121 LEU O O 2.016 -3.678 -7.095 1.00 . A A . 111 LEU O 1 1
15 56559 1 1 122 ILE C C -0.675 -3.786 -4.701 1.00 . A A . 112 ILE C 1 1
15 56560 1 1 122 ILE CA C 0.079 -2.711 -5.486 1.00 . A A . 112 ILE CA 1 1
15 56561 1 1 122 ILE CB C -0.559 -1.338 -5.242 1.00 . A A . 112 ILE CB 1 1
15 56562 1 1 122 ILE CD1 C 1.533 -0.201 -6.036 1.00 . A A . 112 ILE CD1 1 1
15 56563 1 1 122 ILE CG1 C 0.018 -0.304 -6.220 1.00 . A A . 112 ILE CG1 1 1
15 56564 1 1 122 ILE CG2 C -0.274 -0.891 -3.804 1.00 . A A . 112 ILE CG2 1 1
15 56565 1 1 122 ILE H H -0.906 -2.768 -7.407 1.00 . A A . 112 ILE H 1 1
15 56566 1 1 122 ILE HA H 1.119 -2.692 -5.201 1.00 . A A . 112 ILE HA 1 1
15 56567 1 1 122 ILE HB H -1.628 -1.412 -5.386 1.00 . A A . 112 ILE HB 1 1
15 56568 1 1 122 ILE HD11 H 1.761 -0.070 -4.988 1.00 . A A . 112 ILE HD11 1 1
15 56569 1 1 122 ILE HD12 H 1.906 0.645 -6.595 1.00 . A A . 112 ILE HD12 1 1
15 56570 1 1 122 ILE HD13 H 2.001 -1.105 -6.397 1.00 . A A . 112 ILE HD13 1 1
15 56571 1 1 122 ILE HG12 H -0.202 -0.608 -7.233 1.00 . A A . 112 ILE HG12 1 1
15 56572 1 1 122 ILE HG13 H -0.432 0.659 -6.028 1.00 . A A . 112 ILE HG13 1 1
15 56573 1 1 122 ILE HG21 H -1.186 -0.929 -3.229 1.00 . A A . 112 ILE HG21 1 1
15 56574 1 1 122 ILE HG22 H 0.105 0.119 -3.808 1.00 . A A . 112 ILE HG22 1 1
15 56575 1 1 122 ILE HG23 H 0.459 -1.549 -3.359 1.00 . A A . 112 ILE HG23 1 1
15 56576 1 1 122 ILE N N -0.058 -2.960 -6.954 1.00 . A A . 112 ILE N 1 1
15 56577 1 1 122 ILE O O -1.819 -4.089 -4.986 1.00 . A A . 112 ILE O 1 1
15 56578 1 1 123 SER C C -0.059 -5.546 -1.534 1.00 . A A . 113 SER C 1 1
15 56579 1 1 123 SER CA C -0.724 -5.420 -2.908 1.00 . A A . 113 SER CA 1 1
15 56580 1 1 123 SER CB C -0.550 -6.706 -3.716 1.00 . A A . 113 SER CB 1 1
15 56581 1 1 123 SER H H 0.876 -4.104 -3.503 1.00 . A A . 113 SER H 1 1
15 56582 1 1 123 SER HA H -1.773 -5.193 -2.799 1.00 . A A . 113 SER HA 1 1
15 56583 1 1 123 SER HB2 H -1.063 -7.514 -3.223 1.00 . A A . 113 SER HB2 1 1
15 56584 1 1 123 SER HB3 H -0.968 -6.567 -4.705 1.00 . A A . 113 SER HB3 1 1
15 56585 1 1 123 SER HG H 1.141 -7.269 -2.937 1.00 . A A . 113 SER HG 1 1
15 56586 1 1 123 SER N N -0.045 -4.365 -3.715 1.00 . A A . 113 SER N 1 1
15 56587 1 1 123 SER O O 1.063 -5.123 -1.339 1.00 . A A . 113 SER O 1 1
15 56588 1 1 123 SER OG O 0.832 -7.018 -3.810 1.00 . A A . 113 SER OG 1 1
15 56589 1 1 124 GLY C C -0.441 -7.677 1.327 1.00 . A A . 114 GLY C 1 1
15 56590 1 1 124 GLY CA C -0.144 -6.277 0.779 1.00 . A A . 114 GLY CA 1 1
15 56591 1 1 124 GLY H H -1.645 -6.461 -0.758 1.00 . A A . 114 GLY H 1 1
15 56592 1 1 124 GLY HA2 H 0.926 -6.133 0.717 1.00 . A A . 114 GLY HA2 1 1
15 56593 1 1 124 GLY HA3 H -0.567 -5.538 1.442 1.00 . A A . 114 GLY HA3 1 1
15 56594 1 1 124 GLY N N -0.741 -6.126 -0.581 1.00 . A A . 114 GLY N 1 1
15 56595 1 1 124 GLY O O -0.061 -8.670 0.740 1.00 . A A . 114 GLY O 1 1
15 56596 1 1 125 HIS C C -0.240 -9.711 3.780 1.00 . A A . 115 HIS C 1 1
15 56597 1 1 125 HIS CA C -1.461 -9.072 3.096 1.00 . A A . 115 HIS CA 1 1
15 56598 1 1 125 HIS CB C -1.993 -9.978 1.972 1.00 . A A . 115 HIS CB 1 1
15 56599 1 1 125 HIS CD2 C -2.321 -12.577 2.202 1.00 . A A . 115 HIS CD2 1 1
15 56600 1 1 125 HIS CE1 C -3.644 -12.584 3.918 1.00 . A A . 115 HIS CE1 1 1
15 56601 1 1 125 HIS CG C -2.513 -11.265 2.559 1.00 . A A . 115 HIS CG 1 1
15 56602 1 1 125 HIS H H -1.392 -6.922 2.897 1.00 . A A . 115 HIS H 1 1
15 56603 1 1 125 HIS HA H -2.242 -8.921 3.826 1.00 . A A . 115 HIS HA 1 1
15 56604 1 1 125 HIS HB2 H -2.791 -9.473 1.449 1.00 . A A . 115 HIS HB2 1 1
15 56605 1 1 125 HIS HB3 H -1.197 -10.202 1.280 1.00 . A A . 115 HIS HB3 1 1
15 56606 1 1 125 HIS HD1 H -3.695 -10.516 4.151 1.00 . A A . 115 HIS HD1 1 1
15 56607 1 1 125 HIS HD2 H -1.710 -12.915 1.377 1.00 . A A . 115 HIS HD2 1 1
15 56608 1 1 125 HIS HE1 H -4.283 -12.913 4.723 1.00 . A A . 115 HIS HE1 1 1
15 56609 1 1 125 HIS N N -1.113 -7.751 2.456 1.00 . A A . 115 HIS N 1 1
15 56610 1 1 125 HIS ND1 N -3.362 -11.293 3.656 1.00 . A A . 115 HIS ND1 1 1
15 56611 1 1 125 HIS NE2 N -3.034 -13.407 3.061 1.00 . A A . 115 HIS NE2 1 1
15 56612 1 1 125 HIS O O -0.372 -10.368 4.794 1.00 . A A . 115 HIS O 1 1
15 56613 1 1 126 THR C C 2.760 -9.223 4.940 1.00 . A A . 116 THR C 1 1
15 56614 1 1 126 THR CA C 2.152 -10.151 3.878 1.00 . A A . 116 THR CA 1 1
15 56615 1 1 126 THR CB C 3.141 -10.354 2.730 1.00 . A A . 116 THR CB 1 1
15 56616 1 1 126 THR CG2 C 2.508 -11.232 1.649 1.00 . A A . 116 THR CG2 1 1
15 56617 1 1 126 THR H H 1.037 -9.012 2.425 1.00 . A A . 116 THR H 1 1
15 56618 1 1 126 THR HA H 1.900 -11.104 4.315 1.00 . A A . 116 THR HA 1 1
15 56619 1 1 126 THR HB H 4.030 -10.838 3.104 1.00 . A A . 116 THR HB 1 1
15 56620 1 1 126 THR HG1 H 4.346 -8.842 2.521 1.00 . A A . 116 THR HG1 1 1
15 56621 1 1 126 THR HG21 H 3.202 -11.349 0.830 1.00 . A A . 116 THR HG21 1 1
15 56622 1 1 126 THR HG22 H 1.603 -10.764 1.289 1.00 . A A . 116 THR HG22 1 1
15 56623 1 1 126 THR HG23 H 2.272 -12.201 2.063 1.00 . A A . 116 THR HG23 1 1
15 56624 1 1 126 THR N N 0.942 -9.537 3.243 1.00 . A A . 116 THR N 1 1
15 56625 1 1 126 THR O O 3.645 -9.615 5.674 1.00 . A A . 116 THR O 1 1
15 56626 1 1 126 THR OG1 O 3.485 -9.092 2.177 1.00 . A A . 116 THR OG1 1 1
15 56627 1 1 127 HIS C C 4.391 -6.929 5.879 1.00 . A A . 117 HIS C 1 1
15 56628 1 1 127 HIS CA C 2.870 -7.051 6.035 1.00 . A A . 117 HIS CA 1 1
15 56629 1 1 127 HIS CB C 2.509 -7.644 7.399 1.00 . A A . 117 HIS CB 1 1
15 56630 1 1 127 HIS CD2 C -0.008 -7.483 6.659 1.00 . A A . 117 HIS CD2 1 1
15 56631 1 1 127 HIS CE1 C -0.925 -7.749 8.603 1.00 . A A . 117 HIS CE1 1 1
15 56632 1 1 127 HIS CG C 1.015 -7.638 7.563 1.00 . A A . 117 HIS CG 1 1
15 56633 1 1 127 HIS H H 1.598 -7.699 4.416 1.00 . A A . 117 HIS H 1 1
15 56634 1 1 127 HIS HA H 2.410 -6.081 5.930 1.00 . A A . 117 HIS HA 1 1
15 56635 1 1 127 HIS HB2 H 2.875 -8.658 7.459 1.00 . A A . 117 HIS HB2 1 1
15 56636 1 1 127 HIS HB3 H 2.960 -7.052 8.181 1.00 . A A . 117 HIS HB3 1 1
15 56637 1 1 127 HIS HD1 H 0.860 -7.942 9.654 1.00 . A A . 117 HIS HD1 1 1
15 56638 1 1 127 HIS HD2 H 0.119 -7.329 5.598 1.00 . A A . 117 HIS HD2 1 1
15 56639 1 1 127 HIS HE1 H -1.657 -7.847 9.390 1.00 . A A . 117 HIS HE1 1 1
15 56640 1 1 127 HIS N N 2.306 -8.000 5.023 1.00 . A A . 117 HIS N 1 1
15 56641 1 1 127 HIS ND1 N 0.405 -7.807 8.797 1.00 . A A . 117 HIS ND1 1 1
15 56642 1 1 127 HIS NE2 N -1.230 -7.554 7.317 1.00 . A A . 117 HIS NE2 1 1
15 56643 1 1 127 HIS O O 5.095 -6.582 6.808 1.00 . A A . 117 HIS O 1 1
15 56644 1 1 128 LYS C C 6.609 -6.103 3.304 1.00 . A A . 118 LYS C 1 1
15 56645 1 1 128 LYS CA C 6.366 -7.068 4.466 1.00 . A A . 118 LYS CA 1 1
15 56646 1 1 128 LYS CB C 6.847 -8.473 4.088 1.00 . A A . 118 LYS CB 1 1
15 56647 1 1 128 LYS CD C 8.131 -10.395 5.071 1.00 . A A . 118 LYS CD 1 1
15 56648 1 1 128 LYS CE C 7.734 -11.225 3.842 1.00 . A A . 118 LYS CE 1 1
15 56649 1 1 128 LYS CG C 7.074 -9.313 5.349 1.00 . A A . 118 LYS CG 1 1
15 56650 1 1 128 LYS H H 4.306 -7.451 3.966 1.00 . A A . 118 LYS H 1 1
15 56651 1 1 128 LYS HA H 6.869 -6.728 5.357 1.00 . A A . 118 LYS HA 1 1
15 56652 1 1 128 LYS HB2 H 6.098 -8.952 3.473 1.00 . A A . 118 LYS HB2 1 1
15 56653 1 1 128 LYS HB3 H 7.771 -8.401 3.535 1.00 . A A . 118 LYS HB3 1 1
15 56654 1 1 128 LYS HD2 H 9.087 -9.923 4.891 1.00 . A A . 118 LYS HD2 1 1
15 56655 1 1 128 LYS HD3 H 8.209 -11.046 5.928 1.00 . A A . 118 LYS HD3 1 1
15 56656 1 1 128 LYS HE2 H 6.896 -11.866 4.077 1.00 . A A . 118 LYS HE2 1 1
15 56657 1 1 128 LYS HE3 H 7.491 -10.578 3.012 1.00 . A A . 118 LYS HE3 1 1
15 56658 1 1 128 LYS HG2 H 7.419 -8.671 6.148 1.00 . A A . 118 LYS HG2 1 1
15 56659 1 1 128 LYS HG3 H 6.148 -9.785 5.641 1.00 . A A . 118 LYS HG3 1 1
15 56660 1 1 128 LYS HZ1 H 9.723 -11.796 4.147 1.00 . A A . 118 LYS HZ1 1 1
15 56661 1 1 128 LYS HZ2 H 9.223 -11.859 2.525 1.00 . A A . 118 LYS HZ2 1 1
15 56662 1 1 128 LYS HZ3 H 8.713 -13.053 3.620 1.00 . A A . 118 LYS HZ3 1 1
15 56663 1 1 128 LYS N N 4.897 -7.191 4.704 1.00 . A A . 118 LYS N 1 1
15 56664 1 1 128 LYS NZ N 8.940 -12.044 3.510 1.00 . A A . 118 LYS NZ 1 1
15 56665 1 1 128 LYS O O 6.249 -6.381 2.177 1.00 . A A . 118 LYS O 1 1
15 56666 1 1 129 PHE C C 8.225 -4.696 1.308 1.00 . A A . 119 PHE C 1 1
15 56667 1 1 129 PHE CA C 7.468 -4.009 2.448 1.00 . A A . 119 PHE CA 1 1
15 56668 1 1 129 PHE CB C 8.316 -2.887 3.056 1.00 . A A . 119 PHE CB 1 1
15 56669 1 1 129 PHE CD1 C 10.291 -2.235 1.634 1.00 . A A . 119 PHE CD1 1 1
15 56670 1 1 129 PHE CD2 C 8.149 -1.181 1.203 1.00 . A A . 119 PHE CD2 1 1
15 56671 1 1 129 PHE CE1 C 10.865 -1.501 0.590 1.00 . A A . 119 PHE CE1 1 1
15 56672 1 1 129 PHE CE2 C 8.723 -0.444 0.159 1.00 . A A . 119 PHE CE2 1 1
15 56673 1 1 129 PHE CG C 8.934 -2.075 1.942 1.00 . A A . 119 PHE CG 1 1
15 56674 1 1 129 PHE CZ C 10.081 -0.605 -0.148 1.00 . A A . 119 PHE CZ 1 1
15 56675 1 1 129 PHE H H 7.501 -4.760 4.472 1.00 . A A . 119 PHE H 1 1
15 56676 1 1 129 PHE HA H 6.536 -3.606 2.089 1.00 . A A . 119 PHE HA 1 1
15 56677 1 1 129 PHE HB2 H 7.689 -2.249 3.663 1.00 . A A . 119 PHE HB2 1 1
15 56678 1 1 129 PHE HB3 H 9.097 -3.312 3.668 1.00 . A A . 119 PHE HB3 1 1
15 56679 1 1 129 PHE HD1 H 10.896 -2.925 2.205 1.00 . A A . 119 PHE HD1 1 1
15 56680 1 1 129 PHE HD2 H 7.103 -1.057 1.439 1.00 . A A . 119 PHE HD2 1 1
15 56681 1 1 129 PHE HE1 H 11.911 -1.625 0.354 1.00 . A A . 119 PHE HE1 1 1
15 56682 1 1 129 PHE HE2 H 8.119 0.247 -0.411 1.00 . A A . 119 PHE HE2 1 1
15 56683 1 1 129 PHE HZ H 10.524 -0.039 -0.955 1.00 . A A . 119 PHE HZ 1 1
15 56684 1 1 129 PHE N N 7.216 -4.974 3.559 1.00 . A A . 119 PHE N 1 1
15 56685 1 1 129 PHE O O 9.146 -5.457 1.530 1.00 . A A . 119 PHE O 1 1
15 56686 1 1 130 GLU C C 8.439 -4.149 -2.300 1.00 . A A . 120 GLU C 1 1
15 56687 1 1 130 GLU CA C 8.532 -5.056 -1.069 1.00 . A A . 120 GLU CA 1 1
15 56688 1 1 130 GLU CB C 7.791 -6.375 -1.304 1.00 . A A . 120 GLU CB 1 1
15 56689 1 1 130 GLU CD C 8.095 -8.854 -1.416 1.00 . A A . 120 GLU CD 1 1
15 56690 1 1 130 GLU CG C 8.695 -7.544 -0.905 1.00 . A A . 120 GLU CG 1 1
15 56691 1 1 130 GLU H H 7.095 -3.808 -0.062 1.00 . A A . 120 GLU H 1 1
15 56692 1 1 130 GLU HA H 9.564 -5.252 -0.826 1.00 . A A . 120 GLU HA 1 1
15 56693 1 1 130 GLU HB2 H 6.892 -6.393 -0.705 1.00 . A A . 120 GLU HB2 1 1
15 56694 1 1 130 GLU HB3 H 7.531 -6.463 -2.348 1.00 . A A . 120 GLU HB3 1 1
15 56695 1 1 130 GLU HG2 H 9.676 -7.403 -1.336 1.00 . A A . 120 GLU HG2 1 1
15 56696 1 1 130 GLU HG3 H 8.777 -7.584 0.171 1.00 . A A . 120 GLU HG3 1 1
15 56697 1 1 130 GLU N N 7.839 -4.427 0.090 1.00 . A A . 120 GLU N 1 1
15 56698 1 1 130 GLU O O 7.364 -3.800 -2.746 1.00 . A A . 120 GLU O 1 1
15 56699 1 1 130 GLU OE1 O 7.115 -9.300 -0.841 1.00 . A A . 120 GLU OE1 1 1
15 56700 1 1 130 GLU OE2 O 8.626 -9.391 -2.374 1.00 . A A . 120 GLU OE2 1 1
15 56701 1 1 131 ALA C C 10.595 -3.382 -5.067 1.00 . A A . 121 ALA C 1 1
15 56702 1 1 131 ALA CA C 9.552 -2.892 -4.056 1.00 . A A . 121 ALA CA 1 1
15 56703 1 1 131 ALA CB C 9.919 -1.502 -3.528 1.00 . A A . 121 ALA CB 1 1
15 56704 1 1 131 ALA H H 10.415 -4.070 -2.471 1.00 . A A . 121 ALA H 1 1
15 56705 1 1 131 ALA HA H 8.571 -2.873 -4.502 1.00 . A A . 121 ALA HA 1 1
15 56706 1 1 131 ALA HB1 H 9.292 -1.261 -2.681 1.00 . A A . 121 ALA HB1 1 1
15 56707 1 1 131 ALA HB2 H 9.767 -0.769 -4.306 1.00 . A A . 121 ALA HB2 1 1
15 56708 1 1 131 ALA HB3 H 10.955 -1.494 -3.223 1.00 . A A . 121 ALA HB3 1 1
15 56709 1 1 131 ALA N N 9.562 -3.772 -2.851 1.00 . A A . 121 ALA N 1 1
15 56710 1 1 131 ALA O O 11.769 -3.087 -4.950 1.00 . A A . 121 ALA O 1 1
15 56711 1 1 132 PHE C C 10.551 -4.627 -8.476 1.00 . A A . 122 PHE C 1 1
15 56712 1 1 132 PHE CA C 11.154 -4.654 -7.062 1.00 . A A . 122 PHE CA 1 1
15 56713 1 1 132 PHE CB C 11.444 -6.093 -6.625 1.00 . A A . 122 PHE CB 1 1
15 56714 1 1 132 PHE CD1 C 9.297 -6.989 -5.641 1.00 . A A . 122 PHE CD1 1 1
15 56715 1 1 132 PHE CD2 C 9.895 -7.611 -7.908 1.00 . A A . 122 PHE CD2 1 1
15 56716 1 1 132 PHE CE1 C 8.126 -7.751 -5.741 1.00 . A A . 122 PHE CE1 1 1
15 56717 1 1 132 PHE CE2 C 8.725 -8.373 -8.008 1.00 . A A . 122 PHE CE2 1 1
15 56718 1 1 132 PHE CG C 10.182 -6.920 -6.725 1.00 . A A . 122 PHE CG 1 1
15 56719 1 1 132 PHE CZ C 7.840 -8.443 -6.924 1.00 . A A . 122 PHE CZ 1 1
15 56720 1 1 132 PHE H H 9.230 -4.369 -6.125 1.00 . A A . 122 PHE H 1 1
15 56721 1 1 132 PHE HA H 12.064 -4.075 -7.033 1.00 . A A . 122 PHE HA 1 1
15 56722 1 1 132 PHE HB2 H 12.204 -6.517 -7.264 1.00 . A A . 122 PHE HB2 1 1
15 56723 1 1 132 PHE HB3 H 11.792 -6.095 -5.602 1.00 . A A . 122 PHE HB3 1 1
15 56724 1 1 132 PHE HD1 H 9.519 -6.456 -4.729 1.00 . A A . 122 PHE HD1 1 1
15 56725 1 1 132 PHE HD2 H 10.577 -7.558 -8.744 1.00 . A A . 122 PHE HD2 1 1
15 56726 1 1 132 PHE HE1 H 7.444 -7.804 -4.905 1.00 . A A . 122 PHE HE1 1 1
15 56727 1 1 132 PHE HE2 H 8.503 -8.907 -8.921 1.00 . A A . 122 PHE HE2 1 1
15 56728 1 1 132 PHE HZ H 6.937 -9.030 -7.002 1.00 . A A . 122 PHE HZ 1 1
15 56729 1 1 132 PHE N N 10.180 -4.136 -6.053 1.00 . A A . 122 PHE N 1 1
15 56730 1 1 132 PHE O O 9.363 -4.445 -8.653 1.00 . A A . 122 PHE O 1 1
15 56731 1 1 133 GLU C C 10.942 -6.226 -11.480 1.00 . A A . 123 GLU C 1 1
15 56732 1 1 133 GLU CA C 10.871 -4.812 -10.889 1.00 . A A . 123 GLU CA 1 1
15 56733 1 1 133 GLU CB C 11.814 -3.860 -11.635 1.00 . A A . 123 GLU CB 1 1
15 56734 1 1 133 GLU CD C 12.335 -2.813 -13.848 1.00 . A A . 123 GLU CD 1 1
15 56735 1 1 133 GLU CG C 11.491 -3.871 -13.133 1.00 . A A . 123 GLU CG 1 1
15 56736 1 1 133 GLU H H 12.324 -4.962 -9.304 1.00 . A A . 123 GLU H 1 1
15 56737 1 1 133 GLU HA H 9.861 -4.434 -10.930 1.00 . A A . 123 GLU HA 1 1
15 56738 1 1 133 GLU HB2 H 11.692 -2.859 -11.249 1.00 . A A . 123 GLU HB2 1 1
15 56739 1 1 133 GLU HB3 H 12.835 -4.179 -11.488 1.00 . A A . 123 GLU HB3 1 1
15 56740 1 1 133 GLU HG2 H 11.720 -4.846 -13.539 1.00 . A A . 123 GLU HG2 1 1
15 56741 1 1 133 GLU HG3 H 10.444 -3.656 -13.281 1.00 . A A . 123 GLU HG3 1 1
15 56742 1 1 133 GLU N N 11.372 -4.814 -9.479 1.00 . A A . 123 GLU N 1 1
15 56743 1 1 133 GLU O O 11.837 -6.988 -11.177 1.00 . A A . 123 GLU O 1 1
15 56744 1 1 133 GLU OE1 O 13.488 -2.654 -13.480 1.00 . A A . 123 GLU OE1 1 1
15 56745 1 1 133 GLU OE2 O 11.812 -2.178 -14.749 1.00 . A A . 123 GLU OE2 1 1
15 56746 1 1 134 HIS C C 9.468 -7.920 -14.361 1.00 . A A . 124 HIS C 1 1
15 56747 1 1 134 HIS CA C 10.025 -7.948 -12.931 1.00 . A A . 124 HIS CA 1 1
15 56748 1 1 134 HIS CB C 9.141 -8.803 -12.018 1.00 . A A . 124 HIS CB 1 1
15 56749 1 1 134 HIS CD2 C 7.757 -10.719 -13.166 1.00 . A A . 124 HIS CD2 1 1
15 56750 1 1 134 HIS CE1 C 9.361 -12.148 -13.448 1.00 . A A . 124 HIS CE1 1 1
15 56751 1 1 134 HIS CG C 8.895 -10.144 -12.658 1.00 . A A . 124 HIS CG 1 1
15 56752 1 1 134 HIS H H 9.289 -5.952 -12.557 1.00 . A A . 124 HIS H 1 1
15 56753 1 1 134 HIS HA H 11.030 -8.337 -12.932 1.00 . A A . 124 HIS HA 1 1
15 56754 1 1 134 HIS HB2 H 9.637 -8.946 -11.070 1.00 . A A . 124 HIS HB2 1 1
15 56755 1 1 134 HIS HB3 H 8.198 -8.303 -11.857 1.00 . A A . 124 HIS HB3 1 1
15 56756 1 1 134 HIS HD1 H 10.847 -10.966 -12.595 1.00 . A A . 124 HIS HD1 1 1
15 56757 1 1 134 HIS HD2 H 6.780 -10.258 -13.180 1.00 . A A . 124 HIS HD2 1 1
15 56758 1 1 134 HIS HE1 H 9.913 -13.035 -13.721 1.00 . A A . 124 HIS HE1 1 1
15 56759 1 1 134 HIS N N 10.003 -6.582 -12.323 1.00 . A A . 124 HIS N 1 1
15 56760 1 1 134 HIS ND1 N 9.906 -11.073 -12.849 1.00 . A A . 124 HIS ND1 1 1
15 56761 1 1 134 HIS NE2 N 8.053 -11.985 -13.664 1.00 . A A . 124 HIS NE2 1 1
15 56762 1 1 134 HIS O O 8.315 -7.610 -14.588 1.00 . A A . 124 HIS O 1 1
15 56763 1 1 135 GLU C C 9.191 -6.942 -17.146 1.00 . A A . 125 GLU C 1 1
15 56764 1 1 135 GLU CA C 9.828 -8.279 -16.746 1.00 . A A . 125 GLU CA 1 1
15 56765 1 1 135 GLU CB C 8.814 -9.422 -16.831 1.00 . A A . 125 GLU CB 1 1
15 56766 1 1 135 GLU CD C 8.582 -11.856 -17.359 1.00 . A A . 125 GLU CD 1 1
15 56767 1 1 135 GLU CG C 9.563 -10.752 -16.959 1.00 . A A . 125 GLU CG 1 1
15 56768 1 1 135 GLU H H 11.207 -8.517 -15.108 1.00 . A A . 125 GLU H 1 1
15 56769 1 1 135 GLU HA H 10.663 -8.494 -17.395 1.00 . A A . 125 GLU HA 1 1
15 56770 1 1 135 GLU HB2 H 8.211 -9.433 -15.933 1.00 . A A . 125 GLU HB2 1 1
15 56771 1 1 135 GLU HB3 H 8.180 -9.282 -17.692 1.00 . A A . 125 GLU HB3 1 1
15 56772 1 1 135 GLU HG2 H 10.330 -10.661 -17.716 1.00 . A A . 125 GLU HG2 1 1
15 56773 1 1 135 GLU HG3 H 10.018 -11.003 -16.013 1.00 . A A . 125 GLU HG3 1 1
15 56774 1 1 135 GLU N N 10.286 -8.261 -15.323 1.00 . A A . 125 GLU N 1 1
15 56775 1 1 135 GLU O O 8.059 -6.884 -17.583 1.00 . A A . 125 GLU O 1 1
15 56776 1 1 135 GLU OE1 O 7.802 -11.627 -18.268 1.00 . A A . 125 GLU OE1 1 1
15 56777 1 1 135 GLU OE2 O 8.627 -12.911 -16.749 1.00 . A A . 125 GLU OE2 1 1
15 56778 1 1 136 ASN C C 8.206 -4.088 -16.596 1.00 . A A . 126 ASN C 1 1
15 56779 1 1 136 ASN CA C 9.436 -4.515 -17.411 1.00 . A A . 126 ASN CA 1 1
15 56780 1 1 136 ASN CB C 9.080 -4.621 -18.900 1.00 . A A . 126 ASN CB 1 1
15 56781 1 1 136 ASN CG C 10.326 -5.008 -19.702 1.00 . A A . 126 ASN CG 1 1
15 56782 1 1 136 ASN H H 10.851 -5.968 -16.683 1.00 . A A . 126 ASN H 1 1
15 56783 1 1 136 ASN HA H 10.223 -3.789 -17.287 1.00 . A A . 126 ASN HA 1 1
15 56784 1 1 136 ASN HB2 H 8.315 -5.371 -19.036 1.00 . A A . 126 ASN HB2 1 1
15 56785 1 1 136 ASN HB3 H 8.713 -3.668 -19.249 1.00 . A A . 126 ASN HB3 1 1
15 56786 1 1 136 ASN HD21 H 9.784 -3.985 -21.315 1.00 . A A . 126 ASN HD21 1 1
15 56787 1 1 136 ASN HD22 H 11.266 -4.804 -21.439 1.00 . A A . 126 ASN HD22 1 1
15 56788 1 1 136 ASN N N 9.936 -5.874 -17.021 1.00 . A A . 126 ASN N 1 1
15 56789 1 1 136 ASN ND2 N 10.470 -4.563 -20.920 1.00 . A A . 126 ASN ND2 1 1
15 56790 1 1 136 ASN O O 7.530 -3.141 -16.948 1.00 . A A . 126 ASN O 1 1
15 56791 1 1 136 ASN OD1 O 11.180 -5.723 -19.215 1.00 . A A . 126 ASN OD1 1 1
15 56792 1 1 137 LYS C C 7.194 -4.045 -13.246 1.00 . A A . 127 LYS C 1 1
15 56793 1 1 137 LYS CA C 6.745 -4.338 -14.678 1.00 . A A . 127 LYS CA 1 1
15 56794 1 1 137 LYS CB C 5.778 -5.522 -14.715 1.00 . A A . 127 LYS CB 1 1
15 56795 1 1 137 LYS CD C 4.876 -4.931 -16.970 1.00 . A A . 127 LYS CD 1 1
15 56796 1 1 137 LYS CE C 3.606 -4.639 -17.773 1.00 . A A . 127 LYS CE 1 1
15 56797 1 1 137 LYS CG C 4.520 -5.126 -15.494 1.00 . A A . 127 LYS CG 1 1
15 56798 1 1 137 LYS H H 8.485 -5.497 -15.222 1.00 . A A . 127 LYS H 1 1
15 56799 1 1 137 LYS HA H 6.275 -3.465 -15.106 1.00 . A A . 127 LYS HA 1 1
15 56800 1 1 137 LYS HB2 H 6.255 -6.362 -15.198 1.00 . A A . 127 LYS HB2 1 1
15 56801 1 1 137 LYS HB3 H 5.502 -5.793 -13.707 1.00 . A A . 127 LYS HB3 1 1
15 56802 1 1 137 LYS HD2 H 5.560 -4.102 -17.067 1.00 . A A . 127 LYS HD2 1 1
15 56803 1 1 137 LYS HD3 H 5.341 -5.828 -17.349 1.00 . A A . 127 LYS HD3 1 1
15 56804 1 1 137 LYS HE2 H 2.915 -5.468 -17.695 1.00 . A A . 127 LYS HE2 1 1
15 56805 1 1 137 LYS HE3 H 3.144 -3.728 -17.429 1.00 . A A . 127 LYS HE3 1 1
15 56806 1 1 137 LYS HG2 H 3.779 -5.904 -15.401 1.00 . A A . 127 LYS HG2 1 1
15 56807 1 1 137 LYS HG3 H 4.126 -4.202 -15.097 1.00 . A A . 127 LYS HG3 1 1
15 56808 1 1 137 LYS HZ1 H 5.007 -4.031 -19.193 1.00 . A A . 127 LYS HZ1 1 1
15 56809 1 1 137 LYS HZ2 H 3.393 -3.878 -19.700 1.00 . A A . 127 LYS HZ2 1 1
15 56810 1 1 137 LYS HZ3 H 4.125 -5.409 -19.638 1.00 . A A . 127 LYS HZ3 1 1
15 56811 1 1 137 LYS N N 7.922 -4.748 -15.506 1.00 . A A . 127 LYS N 1 1
15 56812 1 1 137 LYS NZ N 4.068 -4.477 -19.181 1.00 . A A . 127 LYS NZ 1 1
15 56813 1 1 137 LYS O O 8.205 -4.542 -12.791 1.00 . A A . 127 LYS O 1 1
15 56814 1 1 138 PHE C C 5.862 -3.445 -10.127 1.00 . A A . 128 PHE C 1 1
15 56815 1 1 138 PHE CA C 6.865 -2.891 -11.141 1.00 . A A . 128 PHE CA 1 1
15 56816 1 1 138 PHE CB C 6.878 -1.364 -11.095 1.00 . A A . 128 PHE CB 1 1
15 56817 1 1 138 PHE CD1 C 7.201 0.095 -9.065 1.00 . A A . 128 PHE CD1 1 1
15 56818 1 1 138 PHE CD2 C 8.985 -1.421 -9.700 1.00 . A A . 128 PHE CD2 1 1
15 56819 1 1 138 PHE CE1 C 7.970 0.547 -7.985 1.00 . A A . 128 PHE CE1 1 1
15 56820 1 1 138 PHE CE2 C 9.753 -0.971 -8.619 1.00 . A A . 128 PHE CE2 1 1
15 56821 1 1 138 PHE CG C 7.707 -0.888 -9.923 1.00 . A A . 128 PHE CG 1 1
15 56822 1 1 138 PHE CZ C 9.245 0.014 -7.762 1.00 . A A . 128 PHE CZ 1 1
15 56823 1 1 138 PHE H H 5.656 -2.826 -12.925 1.00 . A A . 128 PHE H 1 1
15 56824 1 1 138 PHE HA H 7.852 -3.271 -10.935 1.00 . A A . 128 PHE HA 1 1
15 56825 1 1 138 PHE HB2 H 7.298 -0.980 -12.013 1.00 . A A . 128 PHE HB2 1 1
15 56826 1 1 138 PHE HB3 H 5.866 -1.002 -10.986 1.00 . A A . 128 PHE HB3 1 1
15 56827 1 1 138 PHE HD1 H 6.217 0.507 -9.235 1.00 . A A . 128 PHE HD1 1 1
15 56828 1 1 138 PHE HD2 H 9.377 -2.181 -10.360 1.00 . A A . 128 PHE HD2 1 1
15 56829 1 1 138 PHE HE1 H 7.579 1.305 -7.325 1.00 . A A . 128 PHE HE1 1 1
15 56830 1 1 138 PHE HE2 H 10.737 -1.382 -8.446 1.00 . A A . 128 PHE HE2 1 1
15 56831 1 1 138 PHE HZ H 9.838 0.364 -6.929 1.00 . A A . 128 PHE HZ 1 1
15 56832 1 1 138 PHE N N 6.462 -3.227 -12.537 1.00 . A A . 128 PHE N 1 1
15 56833 1 1 138 PHE O O 4.664 -3.412 -10.332 1.00 . A A . 128 PHE O 1 1
15 56834 1 1 139 TYR C C 5.756 -3.745 -6.651 1.00 . A A . 129 TYR C 1 1
15 56835 1 1 139 TYR CA C 5.458 -4.474 -7.963 1.00 . A A . 129 TYR CA 1 1
15 56836 1 1 139 TYR CB C 5.809 -5.959 -7.866 1.00 . A A . 129 TYR CB 1 1
15 56837 1 1 139 TYR CD1 C 4.079 -7.212 -9.209 1.00 . A A . 129 TYR CD1 1 1
15 56838 1 1 139 TYR CD2 C 6.236 -6.759 -10.222 1.00 . A A . 129 TYR CD2 1 1
15 56839 1 1 139 TYR CE1 C 3.665 -7.862 -10.380 1.00 . A A . 129 TYR CE1 1 1
15 56840 1 1 139 TYR CE2 C 5.822 -7.409 -11.393 1.00 . A A . 129 TYR CE2 1 1
15 56841 1 1 139 TYR CG C 5.365 -6.661 -9.130 1.00 . A A . 129 TYR CG 1 1
15 56842 1 1 139 TYR CZ C 4.537 -7.961 -11.472 1.00 . A A . 129 TYR CZ 1 1
15 56843 1 1 139 TYR H H 7.323 -3.932 -8.883 1.00 . A A . 129 TYR H 1 1
15 56844 1 1 139 TYR HA H 4.424 -4.350 -8.241 1.00 . A A . 129 TYR HA 1 1
15 56845 1 1 139 TYR HB2 H 6.876 -6.070 -7.748 1.00 . A A . 129 TYR HB2 1 1
15 56846 1 1 139 TYR HB3 H 5.303 -6.394 -7.017 1.00 . A A . 129 TYR HB3 1 1
15 56847 1 1 139 TYR HD1 H 3.407 -7.137 -8.367 1.00 . A A . 129 TYR HD1 1 1
15 56848 1 1 139 TYR HD2 H 7.228 -6.334 -10.163 1.00 . A A . 129 TYR HD2 1 1
15 56849 1 1 139 TYR HE1 H 2.674 -8.287 -10.440 1.00 . A A . 129 TYR HE1 1 1
15 56850 1 1 139 TYR HE2 H 6.493 -7.484 -12.235 1.00 . A A . 129 TYR HE2 1 1
15 56851 1 1 139 TYR HH H 4.877 -8.660 -13.222 1.00 . A A . 129 TYR HH 1 1
15 56852 1 1 139 TYR N N 6.354 -3.935 -9.025 1.00 . A A . 129 TYR N 1 1
15 56853 1 1 139 TYR O O 6.902 -3.546 -6.295 1.00 . A A . 129 TYR O 1 1
15 56854 1 1 139 TYR OH O 4.125 -8.601 -12.627 1.00 . A A . 129 TYR OH 1 1
15 56855 1 1 140 ILE C C 4.109 -3.087 -3.531 1.00 . A A . 130 ILE C 1 1
15 56856 1 1 140 ILE CA C 4.997 -2.582 -4.669 1.00 . A A . 130 ILE CA 1 1
15 56857 1 1 140 ILE CB C 4.669 -1.122 -4.994 1.00 . A A . 130 ILE CB 1 1
15 56858 1 1 140 ILE CD1 C 7.090 -0.445 -4.975 1.00 . A A . 130 ILE CD1 1 1
15 56859 1 1 140 ILE CG1 C 5.809 -0.508 -5.815 1.00 . A A . 130 ILE CG1 1 1
15 56860 1 1 140 ILE CG2 C 4.471 -0.323 -3.699 1.00 . A A . 130 ILE CG2 1 1
15 56861 1 1 140 ILE H H 3.828 -3.473 -6.251 1.00 . A A . 130 ILE H 1 1
15 56862 1 1 140 ILE HA H 6.036 -2.664 -4.393 1.00 . A A . 130 ILE HA 1 1
15 56863 1 1 140 ILE HB H 3.758 -1.089 -5.570 1.00 . A A . 130 ILE HB 1 1
15 56864 1 1 140 ILE HD11 H 6.839 -0.467 -3.925 1.00 . A A . 130 ILE HD11 1 1
15 56865 1 1 140 ILE HD12 H 7.620 0.470 -5.197 1.00 . A A . 130 ILE HD12 1 1
15 56866 1 1 140 ILE HD13 H 7.718 -1.288 -5.213 1.00 . A A . 130 ILE HD13 1 1
15 56867 1 1 140 ILE HG12 H 5.986 -1.116 -6.691 1.00 . A A . 130 ILE HG12 1 1
15 56868 1 1 140 ILE HG13 H 5.533 0.489 -6.122 1.00 . A A . 130 ILE HG13 1 1
15 56869 1 1 140 ILE HG21 H 3.440 -0.400 -3.382 1.00 . A A . 130 ILE HG21 1 1
15 56870 1 1 140 ILE HG22 H 4.716 0.713 -3.873 1.00 . A A . 130 ILE HG22 1 1
15 56871 1 1 140 ILE HG23 H 5.114 -0.721 -2.928 1.00 . A A . 130 ILE HG23 1 1
15 56872 1 1 140 ILE N N 4.746 -3.320 -5.942 1.00 . A A . 130 ILE N 1 1
15 56873 1 1 140 ILE O O 2.918 -3.273 -3.683 1.00 . A A . 130 ILE O 1 1
15 56874 1 1 141 ASN C C 4.271 -2.774 -0.019 1.00 . A A . 131 ASN C 1 1
15 56875 1 1 141 ASN CA C 3.914 -3.699 -1.190 1.00 . A A . 131 ASN CA 1 1
15 56876 1 1 141 ASN CB C 4.358 -5.133 -0.909 1.00 . A A . 131 ASN CB 1 1
15 56877 1 1 141 ASN CG C 3.394 -5.770 0.096 1.00 . A A . 131 ASN CG 1 1
15 56878 1 1 141 ASN H H 5.648 -3.069 -2.287 1.00 . A A . 131 ASN H 1 1
15 56879 1 1 141 ASN HA H 2.856 -3.667 -1.398 1.00 . A A . 131 ASN HA 1 1
15 56880 1 1 141 ASN HB2 H 4.348 -5.701 -1.829 1.00 . A A . 131 ASN HB2 1 1
15 56881 1 1 141 ASN HB3 H 5.355 -5.128 -0.497 1.00 . A A . 131 ASN HB3 1 1
15 56882 1 1 141 ASN HD21 H 3.445 -7.556 -0.768 1.00 . A A . 131 ASN HD21 1 1
15 56883 1 1 141 ASN HD22 H 2.456 -7.442 0.607 1.00 . A A . 131 ASN HD22 1 1
15 56884 1 1 141 ASN N N 4.691 -3.261 -2.379 1.00 . A A . 131 ASN N 1 1
15 56885 1 1 141 ASN ND2 N 3.072 -7.027 -0.033 1.00 . A A . 131 ASN ND2 1 1
15 56886 1 1 141 ASN O O 5.375 -2.823 0.482 1.00 . A A . 131 ASN O 1 1
15 56887 1 1 141 ASN OD1 O 2.929 -5.113 1.006 1.00 . A A . 131 ASN OD1 1 1
15 56888 1 1 142 PRO C C 3.786 -1.688 2.805 1.00 . A A . 132 PRO C 1 1
15 56889 1 1 142 PRO CA C 3.591 -0.969 1.467 1.00 . A A . 132 PRO CA 1 1
15 56890 1 1 142 PRO CB C 2.329 -0.109 1.481 1.00 . A A . 132 PRO CB 1 1
15 56891 1 1 142 PRO CD C 1.980 -1.806 -0.176 1.00 . A A . 132 PRO CD 1 1
15 56892 1 1 142 PRO CG C 1.279 -0.969 0.858 1.00 . A A . 132 PRO CG 1 1
15 56893 1 1 142 PRO HA H 4.448 -0.355 1.241 1.00 . A A . 132 PRO HA 1 1
15 56894 1 1 142 PRO HB2 H 2.061 0.145 2.498 1.00 . A A . 132 PRO HB2 1 1
15 56895 1 1 142 PRO HB3 H 2.474 0.783 0.892 1.00 . A A . 132 PRO HB3 1 1
15 56896 1 1 142 PRO HD2 H 1.506 -2.775 -0.264 1.00 . A A . 132 PRO HD2 1 1
15 56897 1 1 142 PRO HD3 H 2.001 -1.300 -1.127 1.00 . A A . 132 PRO HD3 1 1
15 56898 1 1 142 PRO HG2 H 0.827 -1.603 1.610 1.00 . A A . 132 PRO HG2 1 1
15 56899 1 1 142 PRO HG3 H 0.528 -0.357 0.385 1.00 . A A . 132 PRO HG3 1 1
15 56900 1 1 142 PRO N N 3.340 -1.935 0.362 1.00 . A A . 132 PRO N 1 1
15 56901 1 1 142 PRO O O 4.497 -1.215 3.671 1.00 . A A . 132 PRO O 1 1
15 56902 1 1 143 GLY C C 2.232 -3.126 5.254 1.00 . A A . 133 GLY C 1 1
15 56903 1 1 143 GLY CA C 3.323 -3.560 4.272 1.00 . A A . 133 GLY CA 1 1
15 56904 1 1 143 GLY H H 2.597 -3.186 2.275 1.00 . A A . 133 GLY H 1 1
15 56905 1 1 143 GLY HA2 H 3.242 -4.621 4.088 1.00 . A A . 133 GLY HA2 1 1
15 56906 1 1 143 GLY HA3 H 4.291 -3.341 4.696 1.00 . A A . 133 GLY HA3 1 1
15 56907 1 1 143 GLY N N 3.165 -2.822 2.985 1.00 . A A . 133 GLY N 1 1
15 56908 1 1 143 GLY O O 1.086 -2.950 4.886 1.00 . A A . 133 GLY O 1 1
15 56909 1 1 144 SER C C 1.925 -1.189 8.119 1.00 . A A . 134 SER C 1 1
15 56910 1 1 144 SER CA C 1.557 -2.546 7.512 1.00 . A A . 134 SER CA 1 1
15 56911 1 1 144 SER CB C 1.602 -3.636 8.582 1.00 . A A . 134 SER CB 1 1
15 56912 1 1 144 SER H H 3.504 -3.113 6.781 1.00 . A A . 134 SER H 1 1
15 56913 1 1 144 SER HA H 0.577 -2.508 7.066 1.00 . A A . 134 SER HA 1 1
15 56914 1 1 144 SER HB2 H 1.336 -4.584 8.144 1.00 . A A . 134 SER HB2 1 1
15 56915 1 1 144 SER HB3 H 2.603 -3.699 8.989 1.00 . A A . 134 SER HB3 1 1
15 56916 1 1 144 SER HG H -0.209 -3.455 9.267 1.00 . A A . 134 SER HG 1 1
15 56917 1 1 144 SER N N 2.577 -2.961 6.505 1.00 . A A . 134 SER N 1 1
15 56918 1 1 144 SER O O 2.887 -1.066 8.846 1.00 . A A . 134 SER O 1 1
15 56919 1 1 144 SER OG O 0.676 -3.322 9.613 1.00 . A A . 134 SER OG 1 1
15 56920 1 1 145 ALA C C 1.463 1.131 9.926 1.00 . A A . 135 ALA C 1 1
15 56921 1 1 145 ALA CA C 1.456 1.178 8.393 1.00 . A A . 135 ALA CA 1 1
15 56922 1 1 145 ALA CB C 0.326 2.076 7.890 1.00 . A A . 135 ALA CB 1 1
15 56923 1 1 145 ALA H H 0.382 -0.299 7.244 1.00 . A A . 135 ALA H 1 1
15 56924 1 1 145 ALA HA H 2.403 1.539 8.023 1.00 . A A . 135 ALA HA 1 1
15 56925 1 1 145 ALA HB1 H 0.292 2.044 6.811 1.00 . A A . 135 ALA HB1 1 1
15 56926 1 1 145 ALA HB2 H 0.499 3.091 8.215 1.00 . A A . 135 ALA HB2 1 1
15 56927 1 1 145 ALA HB3 H -0.614 1.726 8.290 1.00 . A A . 135 ALA HB3 1 1
15 56928 1 1 145 ALA N N 1.158 -0.173 7.831 1.00 . A A . 135 ALA N 1 1
15 56929 1 1 145 ALA O O 2.026 1.989 10.578 1.00 . A A . 135 ALA O 1 1
15 56930 1 1 146 THR C C 1.591 -1.183 12.473 1.00 . A A . 136 THR C 1 1
15 56931 1 1 146 THR CA C 0.806 0.044 11.999 1.00 . A A . 136 THR CA 1 1
15 56932 1 1 146 THR CB C -0.672 -0.111 12.375 1.00 . A A . 136 THR CB 1 1
15 56933 1 1 146 THR CG2 C -1.504 0.996 11.722 1.00 . A A . 136 THR CG2 1 1
15 56934 1 1 146 THR H H 0.387 -0.539 9.964 1.00 . A A . 136 THR H 1 1
15 56935 1 1 146 THR HA H 1.207 0.941 12.442 1.00 . A A . 136 THR HA 1 1
15 56936 1 1 146 THR HB H -0.774 -0.043 13.448 1.00 . A A . 136 THR HB 1 1
15 56937 1 1 146 THR HG1 H -0.885 -1.496 11.024 1.00 . A A . 136 THR HG1 1 1
15 56938 1 1 146 THR HG21 H -1.164 1.157 10.710 1.00 . A A . 136 THR HG21 1 1
15 56939 1 1 146 THR HG22 H -1.396 1.908 12.287 1.00 . A A . 136 THR HG22 1 1
15 56940 1 1 146 THR HG23 H -2.544 0.702 11.708 1.00 . A A . 136 THR HG23 1 1
15 56941 1 1 146 THR N N 0.837 0.140 10.507 1.00 . A A . 136 THR N 1 1
15 56942 1 1 146 THR O O 1.486 -1.587 13.615 1.00 . A A . 136 THR O 1 1
15 56943 1 1 146 THR OG1 O -1.143 -1.380 11.941 1.00 . A A . 136 THR OG1 1 1
15 56944 1 1 147 GLY C C 2.163 -4.033 12.596 1.00 . A A . 137 GLY C 1 1
15 56945 1 1 147 GLY CA C 3.136 -2.997 12.030 1.00 . A A . 137 GLY CA 1 1
15 56946 1 1 147 GLY H H 2.434 -1.460 10.691 1.00 . A A . 137 GLY H 1 1
15 56947 1 1 147 GLY HA2 H 3.651 -3.410 11.174 1.00 . A A . 137 GLY HA2 1 1
15 56948 1 1 147 GLY HA3 H 3.853 -2.725 12.788 1.00 . A A . 137 GLY HA3 1 1
15 56949 1 1 147 GLY N N 2.365 -1.790 11.610 1.00 . A A . 137 GLY N 1 1
15 56950 1 1 147 GLY O O 2.463 -4.728 13.548 1.00 . A A . 137 GLY O 1 1
15 56951 1 1 148 ALA C C 0.588 -6.493 12.676 1.00 . A A . 138 ALA C 1 1
15 56952 1 1 148 ALA CA C -0.025 -5.098 12.529 1.00 . A A . 138 ALA CA 1 1
15 56953 1 1 148 ALA CB C -1.133 -5.104 11.474 1.00 . A A . 138 ALA CB 1 1
15 56954 1 1 148 ALA H H 0.771 -3.542 11.268 1.00 . A A . 138 ALA H 1 1
15 56955 1 1 148 ALA HA H -0.423 -4.765 13.473 1.00 . A A . 138 ALA HA 1 1
15 56956 1 1 148 ALA HB1 H -0.692 -5.133 10.489 1.00 . A A . 138 ALA HB1 1 1
15 56957 1 1 148 ALA HB2 H -1.729 -4.209 11.576 1.00 . A A . 138 ALA HB2 1 1
15 56958 1 1 148 ALA HB3 H -1.760 -5.972 11.616 1.00 . A A . 138 ALA HB3 1 1
15 56959 1 1 148 ALA N N 0.990 -4.125 12.025 1.00 . A A . 138 ALA N 1 1
15 56960 1 1 148 ALA O O 1.467 -6.884 11.932 1.00 . A A . 138 ALA O 1 1
15 56961 1 1 149 TYR C C 0.368 -9.543 12.708 1.00 . A A . 139 TYR C 1 1
15 56962 1 1 149 TYR CA C 0.676 -8.603 13.884 1.00 . A A . 139 TYR CA 1 1
15 56963 1 1 149 TYR CB C -0.024 -9.062 15.173 1.00 . A A . 139 TYR CB 1 1
15 56964 1 1 149 TYR CD1 C -1.436 -11.054 14.544 1.00 . A A . 139 TYR CD1 1 1
15 56965 1 1 149 TYR CD2 C 0.642 -11.431 15.735 1.00 . A A . 139 TYR CD2 1 1
15 56966 1 1 149 TYR CE1 C -1.679 -12.431 14.527 1.00 . A A . 139 TYR CE1 1 1
15 56967 1 1 149 TYR CE2 C 0.401 -12.810 15.717 1.00 . A A . 139 TYR CE2 1 1
15 56968 1 1 149 TYR CG C -0.276 -10.554 15.149 1.00 . A A . 139 TYR CG 1 1
15 56969 1 1 149 TYR CZ C -0.760 -13.311 15.113 1.00 . A A . 139 TYR CZ 1 1
15 56970 1 1 149 TYR H H -0.569 -6.881 14.232 1.00 . A A . 139 TYR H 1 1
15 56971 1 1 149 TYR HA H 1.741 -8.553 14.049 1.00 . A A . 139 TYR HA 1 1
15 56972 1 1 149 TYR HB2 H 0.601 -8.823 16.021 1.00 . A A . 139 TYR HB2 1 1
15 56973 1 1 149 TYR HB3 H -0.967 -8.543 15.270 1.00 . A A . 139 TYR HB3 1 1
15 56974 1 1 149 TYR HD1 H -2.144 -10.376 14.092 1.00 . A A . 139 TYR HD1 1 1
15 56975 1 1 149 TYR HD2 H 1.538 -11.045 16.200 1.00 . A A . 139 TYR HD2 1 1
15 56976 1 1 149 TYR HE1 H -2.574 -12.817 14.062 1.00 . A A . 139 TYR HE1 1 1
15 56977 1 1 149 TYR HE2 H 1.110 -13.489 16.169 1.00 . A A . 139 TYR HE2 1 1
15 56978 1 1 149 TYR HH H -0.610 -15.031 14.300 1.00 . A A . 139 TYR HH 1 1
15 56979 1 1 149 TYR N N 0.132 -7.233 13.645 1.00 . A A . 139 TYR N 1 1
15 56980 1 1 149 TYR O O -0.623 -9.401 12.019 1.00 . A A . 139 TYR O 1 1
15 56981 1 1 149 TYR OH O -1.000 -14.669 15.099 1.00 . A A . 139 TYR OH 1 1
15 56982 1 1 150 ASN C C 1.628 -12.846 11.814 1.00 . A A . 140 ASN C 1 1
15 56983 1 1 150 ASN CA C 1.010 -11.503 11.401 1.00 . A A . 140 ASN CA 1 1
15 56984 1 1 150 ASN CB C 1.716 -10.925 10.177 1.00 . A A . 140 ASN CB 1 1
15 56985 1 1 150 ASN CG C 1.303 -11.725 8.940 1.00 . A A . 140 ASN CG 1 1
15 56986 1 1 150 ASN H H 2.000 -10.604 13.085 1.00 . A A . 140 ASN H 1 1
15 56987 1 1 150 ASN HA H -0.044 -11.623 11.200 1.00 . A A . 140 ASN HA 1 1
15 56988 1 1 150 ASN HB2 H 1.431 -9.890 10.052 1.00 . A A . 140 ASN HB2 1 1
15 56989 1 1 150 ASN HB3 H 2.785 -10.993 10.309 1.00 . A A . 140 ASN HB3 1 1
15 56990 1 1 150 ASN HD21 H 1.039 -10.117 7.806 1.00 . A A . 140 ASN HD21 1 1
15 56991 1 1 150 ASN HD22 H 0.733 -11.601 7.042 1.00 . A A . 140 ASN HD22 1 1
15 56992 1 1 150 ASN N N 1.220 -10.514 12.499 1.00 . A A . 140 ASN N 1 1
15 56993 1 1 150 ASN ND2 N 1.000 -11.095 7.837 1.00 . A A . 140 ASN ND2 1 1
15 56994 1 1 150 ASN O O 2.818 -12.956 12.026 1.00 . A A . 140 ASN O 1 1
15 56995 1 1 150 ASN OD1 O 1.245 -12.938 8.979 1.00 . A A . 140 ASN OD1 1 1
15 56996 1 1 151 ALA C C 2.508 -15.697 11.581 1.00 . A A . 141 ALA C 1 1
15 56997 1 1 151 ALA CA C 1.312 -15.193 12.406 1.00 . A A . 141 ALA CA 1 1
15 56998 1 1 151 ALA CB C 0.116 -16.126 12.214 1.00 . A A . 141 ALA CB 1 1
15 56999 1 1 151 ALA H H -0.146 -13.720 11.811 1.00 . A A . 141 ALA H 1 1
15 57000 1 1 151 ALA HA H 1.572 -15.162 13.452 1.00 . A A . 141 ALA HA 1 1
15 57001 1 1 151 ALA HB1 H 0.109 -16.496 11.199 1.00 . A A . 141 ALA HB1 1 1
15 57002 1 1 151 ALA HB2 H -0.799 -15.583 12.404 1.00 . A A . 141 ALA HB2 1 1
15 57003 1 1 151 ALA HB3 H 0.192 -16.956 12.899 1.00 . A A . 141 ALA HB3 1 1
15 57004 1 1 151 ALA N N 0.813 -13.852 11.963 1.00 . A A . 141 ALA N 1 1
15 57005 1 1 151 ALA O O 3.317 -16.458 12.075 1.00 . A A . 141 ALA O 1 1
15 57006 1 1 152 LEU C C 5.080 -15.101 9.823 1.00 . A A . 142 LEU C 1 1
15 57007 1 1 152 LEU CA C 3.768 -15.835 9.516 1.00 . A A . 142 LEU CA 1 1
15 57008 1 1 152 LEU CB C 3.348 -15.647 8.057 1.00 . A A . 142 LEU CB 1 1
15 57009 1 1 152 LEU CD1 C 1.933 -16.614 6.232 1.00 . A A . 142 LEU CD1 1 1
15 57010 1 1 152 LEU CD2 C 2.362 -17.954 8.293 1.00 . A A . 142 LEU CD2 1 1
15 57011 1 1 152 LEU CG C 2.134 -16.537 7.746 1.00 . A A . 142 LEU CG 1 1
15 57012 1 1 152 LEU H H 1.956 -14.724 9.935 1.00 . A A . 142 LEU H 1 1
15 57013 1 1 152 LEU HA H 3.902 -16.886 9.712 1.00 . A A . 142 LEU HA 1 1
15 57014 1 1 152 LEU HB2 H 3.086 -14.611 7.891 1.00 . A A . 142 LEU HB2 1 1
15 57015 1 1 152 LEU HB3 H 4.166 -15.919 7.408 1.00 . A A . 142 LEU HB3 1 1
15 57016 1 1 152 LEU HD11 H 2.876 -16.437 5.735 1.00 . A A . 142 LEU HD11 1 1
15 57017 1 1 152 LEU HD12 H 1.218 -15.867 5.924 1.00 . A A . 142 LEU HD12 1 1
15 57018 1 1 152 LEU HD13 H 1.566 -17.596 5.967 1.00 . A A . 142 LEU HD13 1 1
15 57019 1 1 152 LEU HD21 H 1.627 -18.625 7.872 1.00 . A A . 142 LEU HD21 1 1
15 57020 1 1 152 LEU HD22 H 2.266 -17.943 9.368 1.00 . A A . 142 LEU HD22 1 1
15 57021 1 1 152 LEU HD23 H 3.352 -18.288 8.023 1.00 . A A . 142 LEU HD23 1 1
15 57022 1 1 152 LEU HG H 1.251 -16.112 8.202 1.00 . A A . 142 LEU HG 1 1
15 57023 1 1 152 LEU N N 2.623 -15.322 10.335 1.00 . A A . 142 LEU N 1 1
15 57024 1 1 152 LEU O O 6.150 -15.664 9.690 1.00 . A A . 142 LEU O 1 1
15 57025 1 1 153 GLU C C 6.235 -12.593 11.979 1.00 . A A . 143 GLU C 1 1
15 57026 1 1 153 GLU CA C 6.285 -13.132 10.544 1.00 . A A . 143 GLU CA 1 1
15 57027 1 1 153 GLU CB C 6.351 -11.998 9.512 1.00 . A A . 143 GLU CB 1 1
15 57028 1 1 153 GLU CD C 8.810 -11.838 10.005 1.00 . A A . 143 GLU CD 1 1
15 57029 1 1 153 GLU CG C 7.511 -11.046 9.837 1.00 . A A . 143 GLU CG 1 1
15 57030 1 1 153 GLU H H 4.155 -13.420 10.340 1.00 . A A . 143 GLU H 1 1
15 57031 1 1 153 GLU HA H 7.135 -13.786 10.423 1.00 . A A . 143 GLU HA 1 1
15 57032 1 1 153 GLU HB2 H 6.503 -12.421 8.529 1.00 . A A . 143 GLU HB2 1 1
15 57033 1 1 153 GLU HB3 H 5.424 -11.450 9.523 1.00 . A A . 143 GLU HB3 1 1
15 57034 1 1 153 GLU HG2 H 7.627 -10.337 9.028 1.00 . A A . 143 GLU HG2 1 1
15 57035 1 1 153 GLU HG3 H 7.295 -10.513 10.750 1.00 . A A . 143 GLU HG3 1 1
15 57036 1 1 153 GLU N N 5.021 -13.864 10.231 1.00 . A A . 143 GLU N 1 1
15 57037 1 1 153 GLU O O 5.408 -11.769 12.316 1.00 . A A . 143 GLU O 1 1
15 57038 1 1 153 GLU OE1 O 9.014 -12.381 11.079 1.00 . A A . 143 GLU OE1 1 1
15 57039 1 1 153 GLU OE2 O 9.581 -11.886 9.060 1.00 . A A . 143 GLU OE2 1 1
15 57040 1 1 154 THR C C 7.731 -11.203 14.369 1.00 . A A . 144 THR C 1 1
15 57041 1 1 154 THR CA C 7.121 -12.603 14.245 1.00 . A A . 144 THR CA 1 1
15 57042 1 1 154 THR CB C 7.974 -13.628 14.994 1.00 . A A . 144 THR CB 1 1
15 57043 1 1 154 THR CG2 C 7.106 -14.820 15.398 1.00 . A A . 144 THR CG2 1 1
15 57044 1 1 154 THR H H 7.764 -13.736 12.527 1.00 . A A . 144 THR H 1 1
15 57045 1 1 154 THR HA H 6.119 -12.607 14.642 1.00 . A A . 144 THR HA 1 1
15 57046 1 1 154 THR HB H 8.385 -13.172 15.883 1.00 . A A . 144 THR HB 1 1
15 57047 1 1 154 THR HG1 H 9.864 -13.904 14.616 1.00 . A A . 144 THR HG1 1 1
15 57048 1 1 154 THR HG21 H 6.754 -15.326 14.511 1.00 . A A . 144 THR HG21 1 1
15 57049 1 1 154 THR HG22 H 6.261 -14.471 15.972 1.00 . A A . 144 THR HG22 1 1
15 57050 1 1 154 THR HG23 H 7.689 -15.504 15.995 1.00 . A A . 144 THR HG23 1 1
15 57051 1 1 154 THR N N 7.112 -13.067 12.824 1.00 . A A . 144 THR N 1 1
15 57052 1 1 154 THR O O 7.573 -10.542 15.376 1.00 . A A . 144 THR O 1 1
15 57053 1 1 154 THR OG1 O 9.037 -14.066 14.157 1.00 . A A . 144 THR OG1 1 1
15 57054 1 1 155 ASN C C 8.478 -8.492 12.338 1.00 . A A . 145 ASN C 1 1
15 57055 1 1 155 ASN CA C 9.033 -9.386 13.448 1.00 . A A . 145 ASN CA 1 1
15 57056 1 1 155 ASN CB C 10.533 -9.608 13.260 1.00 . A A . 145 ASN CB 1 1
15 57057 1 1 155 ASN CG C 11.294 -8.386 13.775 1.00 . A A . 145 ASN CG 1 1
15 57058 1 1 155 ASN H H 8.546 -11.288 12.558 1.00 . A A . 145 ASN H 1 1
15 57059 1 1 155 ASN HA H 8.843 -8.947 14.415 1.00 . A A . 145 ASN HA 1 1
15 57060 1 1 155 ASN HB2 H 10.838 -10.484 13.813 1.00 . A A . 145 ASN HB2 1 1
15 57061 1 1 155 ASN HB3 H 10.748 -9.749 12.213 1.00 . A A . 145 ASN HB3 1 1
15 57062 1 1 155 ASN HD21 H 11.629 -9.175 15.566 1.00 . A A . 145 ASN HD21 1 1
15 57063 1 1 155 ASN HD22 H 12.253 -7.613 15.333 1.00 . A A . 145 ASN HD22 1 1
15 57064 1 1 155 ASN N N 8.425 -10.744 13.364 1.00 . A A . 145 ASN N 1 1
15 57065 1 1 155 ASN ND2 N 11.766 -8.392 14.992 1.00 . A A . 145 ASN ND2 1 1
15 57066 1 1 155 ASN O O 8.976 -8.486 11.229 1.00 . A A . 145 ASN O 1 1
15 57067 1 1 155 ASN OD1 O 11.467 -7.417 13.062 1.00 . A A . 145 ASN OD1 1 1
15 57068 1 1 156 ILE C C 7.331 -5.406 11.782 1.00 . A A . 146 ILE C 1 1
15 57069 1 1 156 ILE CA C 6.869 -6.845 11.577 1.00 . A A . 146 ILE CA 1 1
15 57070 1 1 156 ILE CB C 5.349 -6.916 11.756 1.00 . A A . 146 ILE CB 1 1
15 57071 1 1 156 ILE CD1 C 5.231 -9.021 10.398 1.00 . A A . 146 ILE CD1 1 1
15 57072 1 1 156 ILE CG1 C 4.876 -8.373 11.737 1.00 . A A . 146 ILE CG1 1 1
15 57073 1 1 156 ILE CG2 C 4.674 -6.142 10.617 1.00 . A A . 146 ILE CG2 1 1
15 57074 1 1 156 ILE H H 7.063 -7.755 13.524 1.00 . A A . 146 ILE H 1 1
15 57075 1 1 156 ILE HA H 7.140 -7.192 10.594 1.00 . A A . 146 ILE HA 1 1
15 57076 1 1 156 ILE HB H 5.082 -6.462 12.701 1.00 . A A . 146 ILE HB 1 1
15 57077 1 1 156 ILE HD11 H 6.282 -8.885 10.196 1.00 . A A . 146 ILE HD11 1 1
15 57078 1 1 156 ILE HD12 H 4.650 -8.564 9.610 1.00 . A A . 146 ILE HD12 1 1
15 57079 1 1 156 ILE HD13 H 5.007 -10.074 10.444 1.00 . A A . 146 ILE HD13 1 1
15 57080 1 1 156 ILE HG12 H 5.355 -8.917 12.538 1.00 . A A . 146 ILE HG12 1 1
15 57081 1 1 156 ILE HG13 H 3.805 -8.402 11.874 1.00 . A A . 146 ILE HG13 1 1
15 57082 1 1 156 ILE HG21 H 5.425 -5.798 9.919 1.00 . A A . 146 ILE HG21 1 1
15 57083 1 1 156 ILE HG22 H 4.146 -5.293 11.023 1.00 . A A . 146 ILE HG22 1 1
15 57084 1 1 156 ILE HG23 H 3.976 -6.788 10.104 1.00 . A A . 146 ILE HG23 1 1
15 57085 1 1 156 ILE N N 7.451 -7.736 12.625 1.00 . A A . 146 ILE N 1 1
15 57086 1 1 156 ILE O O 7.391 -4.910 12.890 1.00 . A A . 146 ILE O 1 1
15 57087 1 1 157 ILE C C 6.993 -2.416 10.195 1.00 . A A . 147 ILE C 1 1
15 57088 1 1 157 ILE CA C 8.067 -3.307 10.828 1.00 . A A . 147 ILE CA 1 1
15 57089 1 1 157 ILE CB C 9.385 -3.221 10.057 1.00 . A A . 147 ILE CB 1 1
15 57090 1 1 157 ILE CD1 C 11.642 -4.274 9.781 1.00 . A A . 147 ILE CD1 1 1
15 57091 1 1 157 ILE CG1 C 10.388 -4.213 10.655 1.00 . A A . 147 ILE CG1 1 1
15 57092 1 1 157 ILE CG2 C 9.946 -1.802 10.168 1.00 . A A . 147 ILE CG2 1 1
15 57093 1 1 157 ILE H H 7.561 -5.144 9.831 1.00 . A A . 147 ILE H 1 1
15 57094 1 1 157 ILE HA H 8.222 -3.043 11.862 1.00 . A A . 147 ILE HA 1 1
15 57095 1 1 157 ILE HB H 9.213 -3.460 9.016 1.00 . A A . 147 ILE HB 1 1
15 57096 1 1 157 ILE HD11 H 12.500 -3.969 10.361 1.00 . A A . 147 ILE HD11 1 1
15 57097 1 1 157 ILE HD12 H 11.526 -3.616 8.933 1.00 . A A . 147 ILE HD12 1 1
15 57098 1 1 157 ILE HD13 H 11.788 -5.287 9.432 1.00 . A A . 147 ILE HD13 1 1
15 57099 1 1 157 ILE HG12 H 10.658 -3.894 11.651 1.00 . A A . 147 ILE HG12 1 1
15 57100 1 1 157 ILE HG13 H 9.937 -5.194 10.704 1.00 . A A . 147 ILE HG13 1 1
15 57101 1 1 157 ILE HG21 H 9.638 -1.366 11.107 1.00 . A A . 147 ILE HG21 1 1
15 57102 1 1 157 ILE HG22 H 9.573 -1.201 9.352 1.00 . A A . 147 ILE HG22 1 1
15 57103 1 1 157 ILE HG23 H 11.025 -1.837 10.125 1.00 . A A . 147 ILE HG23 1 1
15 57104 1 1 157 ILE N N 7.636 -4.726 10.714 1.00 . A A . 147 ILE N 1 1
15 57105 1 1 157 ILE O O 6.673 -2.573 9.033 1.00 . A A . 147 ILE O 1 1
15 57106 1 1 158 PRO C C 5.950 0.295 9.381 1.00 . A A . 148 PRO C 1 1
15 57107 1 1 158 PRO CA C 5.381 -0.624 10.463 1.00 . A A . 148 PRO CA 1 1
15 57108 1 1 158 PRO CB C 4.942 0.158 11.701 1.00 . A A . 148 PRO CB 1 1
15 57109 1 1 158 PRO CD C 6.773 -1.229 12.381 1.00 . A A . 148 PRO CD 1 1
15 57110 1 1 158 PRO CG C 6.124 0.108 12.611 1.00 . A A . 148 PRO CG 1 1
15 57111 1 1 158 PRO HA H 4.557 -1.203 10.081 1.00 . A A . 148 PRO HA 1 1
15 57112 1 1 158 PRO HB2 H 4.706 1.180 11.439 1.00 . A A . 148 PRO HB2 1 1
15 57113 1 1 158 PRO HB3 H 4.096 -0.319 12.171 1.00 . A A . 148 PRO HB3 1 1
15 57114 1 1 158 PRO HD2 H 7.843 -1.162 12.525 1.00 . A A . 148 PRO HD2 1 1
15 57115 1 1 158 PRO HD3 H 6.343 -1.979 13.026 1.00 . A A . 148 PRO HD3 1 1
15 57116 1 1 158 PRO HG2 H 6.807 0.904 12.362 1.00 . A A . 148 PRO HG2 1 1
15 57117 1 1 158 PRO HG3 H 5.812 0.193 13.639 1.00 . A A . 148 PRO HG3 1 1
15 57118 1 1 158 PRO N N 6.449 -1.517 10.977 1.00 . A A . 148 PRO N 1 1
15 57119 1 1 158 PRO O O 7.019 0.851 9.536 1.00 . A A . 148 PRO O 1 1
15 57120 1 1 159 SER C C 4.761 1.630 6.120 1.00 . A A . 149 SER C 1 1
15 57121 1 1 159 SER CA C 5.808 1.329 7.199 1.00 . A A . 149 SER CA 1 1
15 57122 1 1 159 SER CB C 6.960 0.526 6.599 1.00 . A A . 149 SER CB 1 1
15 57123 1 1 159 SER H H 4.410 -0.013 8.154 1.00 . A A . 149 SER H 1 1
15 57124 1 1 159 SER HA H 6.189 2.245 7.618 1.00 . A A . 149 SER HA 1 1
15 57125 1 1 159 SER HB2 H 7.443 1.103 5.828 1.00 . A A . 149 SER HB2 1 1
15 57126 1 1 159 SER HB3 H 7.679 0.295 7.374 1.00 . A A . 149 SER HB3 1 1
15 57127 1 1 159 SER HG H 6.389 -0.551 5.083 1.00 . A A . 149 SER HG 1 1
15 57128 1 1 159 SER N N 5.264 0.451 8.277 1.00 . A A . 149 SER N 1 1
15 57129 1 1 159 SER O O 3.854 0.859 5.879 1.00 . A A . 149 SER O 1 1
15 57130 1 1 159 SER OG O 6.451 -0.674 6.033 1.00 . A A . 149 SER OG 1 1
15 57131 1 1 160 PHE C C 4.826 3.653 3.181 1.00 . A A . 150 PHE C 1 1
15 57132 1 1 160 PHE CA C 3.993 3.105 4.341 1.00 . A A . 150 PHE CA 1 1
15 57133 1 1 160 PHE CB C 3.033 4.144 4.922 1.00 . A A . 150 PHE CB 1 1
15 57134 1 1 160 PHE CD1 C 3.771 6.345 3.991 1.00 . A A . 150 PHE CD1 1 1
15 57135 1 1 160 PHE CD2 C 4.244 5.856 6.312 1.00 . A A . 150 PHE CD2 1 1
15 57136 1 1 160 PHE CE1 C 4.360 7.600 4.132 1.00 . A A . 150 PHE CE1 1 1
15 57137 1 1 160 PHE CE2 C 4.845 7.112 6.455 1.00 . A A . 150 PHE CE2 1 1
15 57138 1 1 160 PHE CG C 3.713 5.476 5.078 1.00 . A A . 150 PHE CG 1 1
15 57139 1 1 160 PHE CZ C 4.900 7.985 5.362 1.00 . A A . 150 PHE CZ 1 1
15 57140 1 1 160 PHE H H 5.680 3.318 5.645 1.00 . A A . 150 PHE H 1 1
15 57141 1 1 160 PHE HA H 3.444 2.245 4.012 1.00 . A A . 150 PHE HA 1 1
15 57142 1 1 160 PHE HB2 H 2.183 4.255 4.264 1.00 . A A . 150 PHE HB2 1 1
15 57143 1 1 160 PHE HB3 H 2.690 3.807 5.889 1.00 . A A . 150 PHE HB3 1 1
15 57144 1 1 160 PHE HD1 H 3.370 6.041 3.038 1.00 . A A . 150 PHE HD1 1 1
15 57145 1 1 160 PHE HD2 H 4.201 5.177 7.149 1.00 . A A . 150 PHE HD2 1 1
15 57146 1 1 160 PHE HE1 H 4.401 8.269 3.290 1.00 . A A . 150 PHE HE1 1 1
15 57147 1 1 160 PHE HE2 H 5.261 7.407 7.407 1.00 . A A . 150 PHE HE2 1 1
15 57148 1 1 160 PHE HZ H 5.355 8.955 5.470 1.00 . A A . 150 PHE HZ 1 1
15 57149 1 1 160 PHE N N 4.921 2.738 5.444 1.00 . A A . 150 PHE N 1 1
15 57150 1 1 160 PHE O O 5.977 4.005 3.357 1.00 . A A . 150 PHE O 1 1
15 57151 1 1 161 VAL C C 4.457 5.290 0.044 1.00 . A A . 151 VAL C 1 1
15 57152 1 1 161 VAL CA C 5.112 4.151 0.837 1.00 . A A . 151 VAL CA 1 1
15 57153 1 1 161 VAL CB C 5.267 2.910 -0.044 1.00 . A A . 151 VAL CB 1 1
15 57154 1 1 161 VAL CG1 C 6.060 3.263 -1.305 1.00 . A A . 151 VAL CG1 1 1
15 57155 1 1 161 VAL CG2 C 6.018 1.828 0.737 1.00 . A A . 151 VAL CG2 1 1
15 57156 1 1 161 VAL H H 3.376 3.352 1.862 1.00 . A A . 151 VAL H 1 1
15 57157 1 1 161 VAL HA H 6.084 4.460 1.182 1.00 . A A . 151 VAL HA 1 1
15 57158 1 1 161 VAL HB H 4.291 2.542 -0.324 1.00 . A A . 151 VAL HB 1 1
15 57159 1 1 161 VAL HG11 H 6.965 3.784 -1.027 1.00 . A A . 151 VAL HG11 1 1
15 57160 1 1 161 VAL HG12 H 5.460 3.897 -1.941 1.00 . A A . 151 VAL HG12 1 1
15 57161 1 1 161 VAL HG13 H 6.314 2.358 -1.836 1.00 . A A . 151 VAL HG13 1 1
15 57162 1 1 161 VAL HG21 H 5.451 1.560 1.616 1.00 . A A . 151 VAL HG21 1 1
15 57163 1 1 161 VAL HG22 H 6.985 2.206 1.033 1.00 . A A . 151 VAL HG22 1 1
15 57164 1 1 161 VAL HG23 H 6.147 0.957 0.112 1.00 . A A . 151 VAL HG23 1 1
15 57165 1 1 161 VAL N N 4.290 3.678 1.995 1.00 . A A . 151 VAL N 1 1
15 57166 1 1 161 VAL O O 3.285 5.262 -0.275 1.00 . A A . 151 VAL O 1 1
15 57167 1 1 162 LEU C C 5.349 7.285 -2.539 1.00 . A A . 152 LEU C 1 1
15 57168 1 1 162 LEU CA C 4.761 7.407 -1.135 1.00 . A A . 152 LEU CA 1 1
15 57169 1 1 162 LEU CB C 5.301 8.662 -0.451 1.00 . A A . 152 LEU CB 1 1
15 57170 1 1 162 LEU CD1 C 5.089 9.999 1.634 1.00 . A A . 152 LEU CD1 1 1
15 57171 1 1 162 LEU CD2 C 3.186 9.892 0.016 1.00 . A A . 152 LEU CD2 1 1
15 57172 1 1 162 LEU CG C 4.341 9.105 0.647 1.00 . A A . 152 LEU CG 1 1
15 57173 1 1 162 LEU H H 6.195 6.230 -0.068 1.00 . A A . 152 LEU H 1 1
15 57174 1 1 162 LEU HA H 3.688 7.427 -1.165 1.00 . A A . 152 LEU HA 1 1
15 57175 1 1 162 LEU HB2 H 6.268 8.447 -0.020 1.00 . A A . 152 LEU HB2 1 1
15 57176 1 1 162 LEU HB3 H 5.400 9.453 -1.180 1.00 . A A . 152 LEU HB3 1 1
15 57177 1 1 162 LEU HD11 H 4.978 11.028 1.338 1.00 . A A . 152 LEU HD11 1 1
15 57178 1 1 162 LEU HD12 H 6.135 9.738 1.633 1.00 . A A . 152 LEU HD12 1 1
15 57179 1 1 162 LEU HD13 H 4.687 9.863 2.625 1.00 . A A . 152 LEU HD13 1 1
15 57180 1 1 162 LEU HD21 H 3.044 10.818 0.551 1.00 . A A . 152 LEU HD21 1 1
15 57181 1 1 162 LEU HD22 H 2.282 9.305 0.067 1.00 . A A . 152 LEU HD22 1 1
15 57182 1 1 162 LEU HD23 H 3.417 10.105 -1.018 1.00 . A A . 152 LEU HD23 1 1
15 57183 1 1 162 LEU HG H 3.954 8.238 1.163 1.00 . A A . 152 LEU HG 1 1
15 57184 1 1 162 LEU N N 5.252 6.266 -0.314 1.00 . A A . 152 LEU N 1 1
15 57185 1 1 162 LEU O O 6.520 6.999 -2.699 1.00 . A A . 152 LEU O 1 1
15 57186 1 1 163 MET C C 5.092 8.715 -5.648 1.00 . A A . 153 MET C 1 1
15 57187 1 1 163 MET CA C 5.114 7.360 -4.938 1.00 . A A . 153 MET CA 1 1
15 57188 1 1 163 MET CB C 4.190 6.368 -5.645 1.00 . A A . 153 MET CB 1 1
15 57189 1 1 163 MET CE C 4.445 3.190 -6.728 1.00 . A A . 153 MET CE 1 1
15 57190 1 1 163 MET CG C 4.083 5.084 -4.816 1.00 . A A . 153 MET CG 1 1
15 57191 1 1 163 MET H H 3.618 7.708 -3.421 1.00 . A A . 153 MET H 1 1
15 57192 1 1 163 MET HA H 6.119 6.969 -4.906 1.00 . A A . 153 MET HA 1 1
15 57193 1 1 163 MET HB2 H 3.211 6.807 -5.761 1.00 . A A . 153 MET HB2 1 1
15 57194 1 1 163 MET HB3 H 4.597 6.131 -6.618 1.00 . A A . 153 MET HB3 1 1
15 57195 1 1 163 MET HE1 H 5.325 3.064 -6.115 1.00 . A A . 153 MET HE1 1 1
15 57196 1 1 163 MET HE2 H 4.664 3.872 -7.534 1.00 . A A . 153 MET HE2 1 1
15 57197 1 1 163 MET HE3 H 4.145 2.234 -7.138 1.00 . A A . 153 MET HE3 1 1
15 57198 1 1 163 MET HG2 H 5.072 4.691 -4.633 1.00 . A A . 153 MET HG2 1 1
15 57199 1 1 163 MET HG3 H 3.605 5.305 -3.872 1.00 . A A . 153 MET HG3 1 1
15 57200 1 1 163 MET N N 4.562 7.485 -3.559 1.00 . A A . 153 MET N 1 1
15 57201 1 1 163 MET O O 4.058 9.339 -5.786 1.00 . A A . 153 MET O 1 1
15 57202 1 1 163 MET SD S 3.104 3.856 -5.715 1.00 . A A . 153 MET SD 1 1
15 57203 1 1 164 ASP C C 6.290 10.229 -8.338 1.00 . A A . 154 ASP C 1 1
15 57204 1 1 164 ASP CA C 6.278 10.473 -6.827 1.00 . A A . 154 ASP CA 1 1
15 57205 1 1 164 ASP CB C 7.584 11.125 -6.371 1.00 . A A . 154 ASP CB 1 1
15 57206 1 1 164 ASP CG C 7.684 12.534 -6.960 1.00 . A A . 154 ASP CG 1 1
15 57207 1 1 164 ASP H H 7.045 8.641 -5.995 1.00 . A A . 154 ASP H 1 1
15 57208 1 1 164 ASP HA H 5.438 11.090 -6.549 1.00 . A A . 154 ASP HA 1 1
15 57209 1 1 164 ASP HB2 H 7.599 11.182 -5.292 1.00 . A A . 154 ASP HB2 1 1
15 57210 1 1 164 ASP HB3 H 8.419 10.534 -6.712 1.00 . A A . 154 ASP HB3 1 1
15 57211 1 1 164 ASP N N 6.226 9.167 -6.110 1.00 . A A . 154 ASP N 1 1
15 57212 1 1 164 ASP O O 7.198 9.618 -8.866 1.00 . A A . 154 ASP O 1 1
15 57213 1 1 164 ASP OD1 O 7.122 13.442 -6.370 1.00 . A A . 154 ASP OD1 1 1
15 57214 1 1 164 ASP OD2 O 8.320 12.680 -7.989 1.00 . A A . 154 ASP OD2 1 1
15 57215 1 1 165 ILE C C 5.335 11.796 -11.270 1.00 . A A . 155 ILE C 1 1
15 57216 1 1 165 ILE CA C 5.245 10.469 -10.511 1.00 . A A . 155 ILE CA 1 1
15 57217 1 1 165 ILE CB C 3.896 9.791 -10.764 1.00 . A A . 155 ILE CB 1 1
15 57218 1 1 165 ILE CD1 C 2.464 7.856 -10.088 1.00 . A A . 155 ILE CD1 1 1
15 57219 1 1 165 ILE CG1 C 3.885 8.422 -10.078 1.00 . A A . 155 ILE CG1 1 1
15 57220 1 1 165 ILE CG2 C 3.676 9.614 -12.268 1.00 . A A . 155 ILE CG2 1 1
15 57221 1 1 165 ILE H H 4.560 11.174 -8.591 1.00 . A A . 155 ILE H 1 1
15 57222 1 1 165 ILE HA H 6.044 9.811 -10.813 1.00 . A A . 155 ILE HA 1 1
15 57223 1 1 165 ILE HB H 3.106 10.405 -10.356 1.00 . A A . 155 ILE HB 1 1
15 57224 1 1 165 ILE HD11 H 2.114 7.775 -11.106 1.00 . A A . 155 ILE HD11 1 1
15 57225 1 1 165 ILE HD12 H 1.813 8.515 -9.533 1.00 . A A . 155 ILE HD12 1 1
15 57226 1 1 165 ILE HD13 H 2.463 6.879 -9.628 1.00 . A A . 155 ILE HD13 1 1
15 57227 1 1 165 ILE HG12 H 4.543 7.750 -10.611 1.00 . A A . 155 ILE HG12 1 1
15 57228 1 1 165 ILE HG13 H 4.223 8.527 -9.059 1.00 . A A . 155 ILE HG13 1 1
15 57229 1 1 165 ILE HG21 H 4.631 9.533 -12.766 1.00 . A A . 155 ILE HG21 1 1
15 57230 1 1 165 ILE HG22 H 3.139 10.469 -12.655 1.00 . A A . 155 ILE HG22 1 1
15 57231 1 1 165 ILE HG23 H 3.099 8.719 -12.445 1.00 . A A . 155 ILE HG23 1 1
15 57232 1 1 165 ILE N N 5.287 10.689 -9.036 1.00 . A A . 155 ILE N 1 1
15 57233 1 1 165 ILE O O 4.532 12.689 -11.086 1.00 . A A . 155 ILE O 1 1
15 57234 1 1 166 GLN C C 5.889 12.933 -14.342 1.00 . A A . 156 GLN C 1 1
15 57235 1 1 166 GLN CA C 6.454 13.162 -12.939 1.00 . A A . 156 GLN CA 1 1
15 57236 1 1 166 GLN CB C 7.963 13.412 -13.004 1.00 . A A . 156 GLN CB 1 1
15 57237 1 1 166 GLN CD C 7.489 15.481 -14.337 1.00 . A A . 156 GLN CD 1 1
15 57238 1 1 166 GLN CG C 8.237 14.915 -13.127 1.00 . A A . 156 GLN CG 1 1
15 57239 1 1 166 GLN H H 6.926 11.170 -12.275 1.00 . A A . 156 GLN H 1 1
15 57240 1 1 166 GLN HA H 5.958 13.988 -12.455 1.00 . A A . 156 GLN HA 1 1
15 57241 1 1 166 GLN HB2 H 8.428 13.034 -12.104 1.00 . A A . 156 GLN HB2 1 1
15 57242 1 1 166 GLN HB3 H 8.375 12.902 -13.862 1.00 . A A . 156 GLN HB3 1 1
15 57243 1 1 166 GLN HE21 H 8.644 14.557 -15.664 1.00 . A A . 156 GLN HE21 1 1
15 57244 1 1 166 GLN HE22 H 7.405 15.515 -16.321 1.00 . A A . 156 GLN HE22 1 1
15 57245 1 1 166 GLN HG2 H 7.903 15.415 -12.230 1.00 . A A . 156 GLN HG2 1 1
15 57246 1 1 166 GLN HG3 H 9.297 15.075 -13.255 1.00 . A A . 156 GLN HG3 1 1
15 57247 1 1 166 GLN N N 6.303 11.914 -12.138 1.00 . A A . 156 GLN N 1 1
15 57248 1 1 166 GLN NE2 N 7.878 15.157 -15.540 1.00 . A A . 156 GLN NE2 1 1
15 57249 1 1 166 GLN O O 5.031 13.657 -14.810 1.00 . A A . 156 GLN O 1 1
15 57250 1 1 166 GLN OE1 O 6.538 16.220 -14.186 1.00 . A A . 156 GLN OE1 1 1
15 57251 1 1 167 ALA C C 6.568 10.328 -16.885 1.00 . A A . 157 ALA C 1 1
15 57252 1 1 167 ALA CA C 5.885 11.606 -16.388 1.00 . A A . 157 ALA CA 1 1
15 57253 1 1 167 ALA CB C 6.293 12.805 -17.246 1.00 . A A . 157 ALA CB 1 1
15 57254 1 1 167 ALA H H 7.060 11.355 -14.603 1.00 . A A . 157 ALA H 1 1
15 57255 1 1 167 ALA HA H 4.813 11.490 -16.393 1.00 . A A . 157 ALA HA 1 1
15 57256 1 1 167 ALA HB1 H 7.260 13.165 -16.927 1.00 . A A . 157 ALA HB1 1 1
15 57257 1 1 167 ALA HB2 H 5.561 13.592 -17.135 1.00 . A A . 157 ALA HB2 1 1
15 57258 1 1 167 ALA HB3 H 6.344 12.506 -18.282 1.00 . A A . 157 ALA HB3 1 1
15 57259 1 1 167 ALA N N 6.372 11.919 -15.012 1.00 . A A . 157 ALA N 1 1
15 57260 1 1 167 ALA O O 7.745 10.322 -17.188 1.00 . A A . 157 ALA O 1 1
15 57261 1 1 168 SER C C 7.597 7.534 -16.468 1.00 . A A . 158 SER C 1 1
15 57262 1 1 168 SER CA C 6.448 7.946 -17.402 1.00 . A A . 158 SER CA 1 1
15 57263 1 1 168 SER CB C 6.969 8.208 -18.817 1.00 . A A . 158 SER CB 1 1
15 57264 1 1 168 SER H H 4.900 9.268 -16.682 1.00 . A A . 158 SER H 1 1
15 57265 1 1 168 SER HA H 5.695 7.173 -17.427 1.00 . A A . 158 SER HA 1 1
15 57266 1 1 168 SER HB2 H 7.854 8.819 -18.771 1.00 . A A . 158 SER HB2 1 1
15 57267 1 1 168 SER HB3 H 7.211 7.264 -19.289 1.00 . A A . 158 SER HB3 1 1
15 57268 1 1 168 SER HG H 5.839 8.405 -20.388 1.00 . A A . 158 SER HG 1 1
15 57269 1 1 168 SER N N 5.842 9.240 -16.948 1.00 . A A . 158 SER N 1 1
15 57270 1 1 168 SER O O 8.323 6.599 -16.739 1.00 . A A . 158 SER O 1 1
15 57271 1 1 168 SER OG O 5.969 8.884 -19.568 1.00 . A A . 158 SER OG 1 1
15 57272 1 1 169 THR C C 8.278 7.976 -12.978 1.00 . A A . 159 THR C 1 1
15 57273 1 1 169 THR CA C 8.834 7.870 -14.398 1.00 . A A . 159 THR CA 1 1
15 57274 1 1 169 THR CB C 9.928 8.914 -14.632 1.00 . A A . 159 THR CB 1 1
15 57275 1 1 169 THR CG2 C 11.129 8.611 -13.736 1.00 . A A . 159 THR CG2 1 1
15 57276 1 1 169 THR H H 7.148 8.958 -15.159 1.00 . A A . 159 THR H 1 1
15 57277 1 1 169 THR HA H 9.214 6.879 -14.589 1.00 . A A . 159 THR HA 1 1
15 57278 1 1 169 THR HB H 9.546 9.895 -14.394 1.00 . A A . 159 THR HB 1 1
15 57279 1 1 169 THR HG1 H 11.028 9.527 -16.116 1.00 . A A . 159 THR HG1 1 1
15 57280 1 1 169 THR HG21 H 10.818 8.616 -12.702 1.00 . A A . 159 THR HG21 1 1
15 57281 1 1 169 THR HG22 H 11.890 9.363 -13.887 1.00 . A A . 159 THR HG22 1 1
15 57282 1 1 169 THR HG23 H 11.530 7.640 -13.987 1.00 . A A . 159 THR HG23 1 1
15 57283 1 1 169 THR N N 7.754 8.219 -15.365 1.00 . A A . 159 THR N 1 1
15 57284 1 1 169 THR O O 7.613 8.937 -12.644 1.00 . A A . 159 THR O 1 1
15 57285 1 1 169 THR OG1 O 10.328 8.881 -15.994 1.00 . A A . 159 THR OG1 1 1
15 57286 1 1 170 VAL C C 9.056 6.801 -9.708 1.00 . A A . 160 VAL C 1 1
15 57287 1 1 170 VAL CA C 7.982 7.095 -10.754 1.00 . A A . 160 VAL CA 1 1
15 57288 1 1 170 VAL CB C 6.872 6.038 -10.689 1.00 . A A . 160 VAL CB 1 1
15 57289 1 1 170 VAL CG1 C 7.475 4.632 -10.788 1.00 . A A . 160 VAL CG1 1 1
15 57290 1 1 170 VAL CG2 C 6.124 6.172 -9.361 1.00 . A A . 160 VAL CG2 1 1
15 57291 1 1 170 VAL H H 9.060 6.233 -12.416 1.00 . A A . 160 VAL H 1 1
15 57292 1 1 170 VAL HA H 7.558 8.070 -10.584 1.00 . A A . 160 VAL HA 1 1
15 57293 1 1 170 VAL HB H 6.184 6.190 -11.506 1.00 . A A . 160 VAL HB 1 1
15 57294 1 1 170 VAL HG11 H 8.155 4.472 -9.966 1.00 . A A . 160 VAL HG11 1 1
15 57295 1 1 170 VAL HG12 H 8.008 4.534 -11.721 1.00 . A A . 160 VAL HG12 1 1
15 57296 1 1 170 VAL HG13 H 6.684 3.898 -10.748 1.00 . A A . 160 VAL HG13 1 1
15 57297 1 1 170 VAL HG21 H 5.108 5.828 -9.484 1.00 . A A . 160 VAL HG21 1 1
15 57298 1 1 170 VAL HG22 H 6.120 7.206 -9.053 1.00 . A A . 160 VAL HG22 1 1
15 57299 1 1 170 VAL HG23 H 6.617 5.574 -8.608 1.00 . A A . 160 VAL HG23 1 1
15 57300 1 1 170 VAL N N 8.528 7.008 -12.138 1.00 . A A . 160 VAL N 1 1
15 57301 1 1 170 VAL O O 9.849 5.891 -9.846 1.00 . A A . 160 VAL O 1 1
15 57302 1 1 171 VAL C C 9.245 6.895 -6.312 1.00 . A A . 161 VAL C 1 1
15 57303 1 1 171 VAL CA C 10.030 7.311 -7.551 1.00 . A A . 161 VAL CA 1 1
15 57304 1 1 171 VAL CB C 10.733 8.651 -7.323 1.00 . A A . 161 VAL CB 1 1
15 57305 1 1 171 VAL CG1 C 11.788 8.496 -6.225 1.00 . A A . 161 VAL CG1 1 1
15 57306 1 1 171 VAL CG2 C 11.412 9.099 -8.620 1.00 . A A . 161 VAL CG2 1 1
15 57307 1 1 171 VAL H H 8.382 8.260 -8.550 1.00 . A A . 161 VAL H 1 1
15 57308 1 1 171 VAL HA H 10.742 6.550 -7.830 1.00 . A A . 161 VAL HA 1 1
15 57309 1 1 171 VAL HB H 10.006 9.391 -7.021 1.00 . A A . 161 VAL HB 1 1
15 57310 1 1 171 VAL HG11 H 11.825 9.398 -5.631 1.00 . A A . 161 VAL HG11 1 1
15 57311 1 1 171 VAL HG12 H 12.754 8.321 -6.674 1.00 . A A . 161 VAL HG12 1 1
15 57312 1 1 171 VAL HG13 H 11.529 7.661 -5.592 1.00 . A A . 161 VAL HG13 1 1
15 57313 1 1 171 VAL HG21 H 11.887 10.057 -8.466 1.00 . A A . 161 VAL HG21 1 1
15 57314 1 1 171 VAL HG22 H 10.673 9.185 -9.403 1.00 . A A . 161 VAL HG22 1 1
15 57315 1 1 171 VAL HG23 H 12.157 8.370 -8.907 1.00 . A A . 161 VAL HG23 1 1
15 57316 1 1 171 VAL N N 9.053 7.551 -8.644 1.00 . A A . 161 VAL N 1 1
15 57317 1 1 171 VAL O O 8.338 7.585 -5.889 1.00 . A A . 161 VAL O 1 1
15 57318 1 1 172 THR C C 9.623 5.497 -3.274 1.00 . A A . 162 THR C 1 1
15 57319 1 1 172 THR CA C 8.790 5.335 -4.538 1.00 . A A . 162 THR CA 1 1
15 57320 1 1 172 THR CB C 8.474 3.857 -4.778 1.00 . A A . 162 THR CB 1 1
15 57321 1 1 172 THR CG2 C 7.744 3.692 -6.111 1.00 . A A . 162 THR CG2 1 1
15 57322 1 1 172 THR H H 10.281 5.215 -6.092 1.00 . A A . 162 THR H 1 1
15 57323 1 1 172 THR HA H 7.873 5.895 -4.457 1.00 . A A . 162 THR HA 1 1
15 57324 1 1 172 THR HB H 7.846 3.490 -3.982 1.00 . A A . 162 THR HB 1 1
15 57325 1 1 172 THR HG1 H 9.800 2.707 -3.941 1.00 . A A . 162 THR HG1 1 1
15 57326 1 1 172 THR HG21 H 8.461 3.699 -6.919 1.00 . A A . 162 THR HG21 1 1
15 57327 1 1 172 THR HG22 H 7.045 4.505 -6.243 1.00 . A A . 162 THR HG22 1 1
15 57328 1 1 172 THR HG23 H 7.209 2.754 -6.113 1.00 . A A . 162 THR HG23 1 1
15 57329 1 1 172 THR N N 9.559 5.772 -5.733 1.00 . A A . 162 THR N 1 1
15 57330 1 1 172 THR O O 10.783 5.135 -3.224 1.00 . A A . 162 THR O 1 1
15 57331 1 1 172 THR OG1 O 9.685 3.114 -4.803 1.00 . A A . 162 THR OG1 1 1
15 57332 1 1 173 TYR C C 9.118 5.293 0.082 1.00 . A A . 163 TYR C 1 1
15 57333 1 1 173 TYR CA C 9.748 6.195 -0.968 1.00 . A A . 163 TYR CA 1 1
15 57334 1 1 173 TYR CB C 9.566 7.667 -0.595 1.00 . A A . 163 TYR CB 1 1
15 57335 1 1 173 TYR CD1 C 11.527 8.692 0.601 1.00 . A A . 163 TYR CD1 1 1
15 57336 1 1 173 TYR CD2 C 11.556 8.583 -1.819 1.00 . A A . 163 TYR CD2 1 1
15 57337 1 1 173 TYR CE1 C 12.785 9.292 0.594 1.00 . A A . 163 TYR CE1 1 1
15 57338 1 1 173 TYR CE2 C 12.816 9.192 -1.832 1.00 . A A . 163 TYR CE2 1 1
15 57339 1 1 173 TYR CG C 10.913 8.337 -0.604 1.00 . A A . 163 TYR CG 1 1
15 57340 1 1 173 TYR CZ C 13.433 9.547 -0.624 1.00 . A A . 163 TYR CZ 1 1
15 57341 1 1 173 TYR H H 8.093 6.287 -2.310 1.00 . A A . 163 TYR H 1 1
15 57342 1 1 173 TYR HA H 10.793 5.965 -1.095 1.00 . A A . 163 TYR HA 1 1
15 57343 1 1 173 TYR HB2 H 8.917 8.147 -1.313 1.00 . A A . 163 TYR HB2 1 1
15 57344 1 1 173 TYR HB3 H 9.134 7.742 0.392 1.00 . A A . 163 TYR HB3 1 1
15 57345 1 1 173 TYR HD1 H 11.028 8.508 1.541 1.00 . A A . 163 TYR HD1 1 1
15 57346 1 1 173 TYR HD2 H 11.075 8.308 -2.748 1.00 . A A . 163 TYR HD2 1 1
15 57347 1 1 173 TYR HE1 H 13.252 9.565 1.529 1.00 . A A . 163 TYR HE1 1 1
15 57348 1 1 173 TYR HE2 H 13.311 9.388 -2.771 1.00 . A A . 163 TYR HE2 1 1
15 57349 1 1 173 TYR HH H 14.723 10.727 -1.391 1.00 . A A . 163 TYR HH 1 1
15 57350 1 1 173 TYR N N 9.025 6.021 -2.245 1.00 . A A . 163 TYR N 1 1
15 57351 1 1 173 TYR O O 7.922 5.320 0.301 1.00 . A A . 163 TYR O 1 1
15 57352 1 1 173 TYR OH O 14.679 10.140 -0.632 1.00 . A A . 163 TYR OH 1 1
15 57353 1 1 174 VAL C C 9.809 4.058 3.149 1.00 . A A . 164 VAL C 1 1
15 57354 1 1 174 VAL CA C 9.347 3.593 1.772 1.00 . A A . 164 VAL CA 1 1
15 57355 1 1 174 VAL CB C 9.896 2.201 1.433 1.00 . A A . 164 VAL CB 1 1
15 57356 1 1 174 VAL CG1 C 11.423 2.245 1.343 1.00 . A A . 164 VAL CG1 1 1
15 57357 1 1 174 VAL CG2 C 9.484 1.206 2.519 1.00 . A A . 164 VAL CG2 1 1
15 57358 1 1 174 VAL H H 10.867 4.491 0.541 1.00 . A A . 164 VAL H 1 1
15 57359 1 1 174 VAL HA H 8.269 3.586 1.719 1.00 . A A . 164 VAL HA 1 1
15 57360 1 1 174 VAL HB H 9.494 1.882 0.482 1.00 . A A . 164 VAL HB 1 1
15 57361 1 1 174 VAL HG11 H 11.820 2.779 2.191 1.00 . A A . 164 VAL HG11 1 1
15 57362 1 1 174 VAL HG12 H 11.713 2.749 0.432 1.00 . A A . 164 VAL HG12 1 1
15 57363 1 1 174 VAL HG13 H 11.811 1.238 1.337 1.00 . A A . 164 VAL HG13 1 1
15 57364 1 1 174 VAL HG21 H 8.412 1.067 2.492 1.00 . A A . 164 VAL HG21 1 1
15 57365 1 1 174 VAL HG22 H 9.772 1.589 3.486 1.00 . A A . 164 VAL HG22 1 1
15 57366 1 1 174 VAL HG23 H 9.975 0.260 2.345 1.00 . A A . 164 VAL HG23 1 1
15 57367 1 1 174 VAL N N 9.906 4.496 0.733 1.00 . A A . 164 VAL N 1 1
15 57368 1 1 174 VAL O O 10.970 4.347 3.361 1.00 . A A . 164 VAL O 1 1
15 57369 1 1 175 TYR C C 9.176 3.448 6.427 1.00 . A A . 165 TYR C 1 1
15 57370 1 1 175 TYR CA C 9.296 4.600 5.440 1.00 . A A . 165 TYR CA 1 1
15 57371 1 1 175 TYR CB C 8.301 5.704 5.804 1.00 . A A . 165 TYR CB 1 1
15 57372 1 1 175 TYR CD1 C 9.387 7.620 4.577 1.00 . A A . 165 TYR CD1 1 1
15 57373 1 1 175 TYR CD2 C 7.185 6.884 3.882 1.00 . A A . 165 TYR CD2 1 1
15 57374 1 1 175 TYR CE1 C 9.373 8.598 3.581 1.00 . A A . 165 TYR CE1 1 1
15 57375 1 1 175 TYR CE2 C 7.171 7.863 2.888 1.00 . A A . 165 TYR CE2 1 1
15 57376 1 1 175 TYR CG C 8.294 6.760 4.728 1.00 . A A . 165 TYR CG 1 1
15 57377 1 1 175 TYR CZ C 8.266 8.722 2.737 1.00 . A A . 165 TYR CZ 1 1
15 57378 1 1 175 TYR H H 7.976 3.916 3.892 1.00 . A A . 165 TYR H 1 1
15 57379 1 1 175 TYR HA H 10.296 4.991 5.431 1.00 . A A . 165 TYR HA 1 1
15 57380 1 1 175 TYR HB2 H 7.313 5.279 5.896 1.00 . A A . 165 TYR HB2 1 1
15 57381 1 1 175 TYR HB3 H 8.590 6.151 6.743 1.00 . A A . 165 TYR HB3 1 1
15 57382 1 1 175 TYR HD1 H 10.244 7.528 5.227 1.00 . A A . 165 TYR HD1 1 1
15 57383 1 1 175 TYR HD2 H 6.337 6.225 3.997 1.00 . A A . 165 TYR HD2 1 1
15 57384 1 1 175 TYR HE1 H 10.213 9.259 3.466 1.00 . A A . 165 TYR HE1 1 1
15 57385 1 1 175 TYR HE2 H 6.314 7.956 2.242 1.00 . A A . 165 TYR HE2 1 1
15 57386 1 1 175 TYR HH H 9.129 9.701 1.346 1.00 . A A . 165 TYR HH 1 1
15 57387 1 1 175 TYR N N 8.906 4.144 4.083 1.00 . A A . 165 TYR N 1 1
15 57388 1 1 175 TYR O O 8.092 3.004 6.748 1.00 . A A . 165 TYR O 1 1
15 57389 1 1 175 TYR OH O 8.260 9.688 1.753 1.00 . A A . 165 TYR OH 1 1
15 57390 1 1 176 GLN C C 10.538 2.398 9.298 1.00 . A A . 166 GLN C 1 1
15 57391 1 1 176 GLN CA C 10.224 1.863 7.908 1.00 . A A . 166 GLN CA 1 1
15 57392 1 1 176 GLN CB C 11.288 0.863 7.465 1.00 . A A . 166 GLN CB 1 1
15 57393 1 1 176 GLN CD C 11.816 -0.955 5.842 1.00 . A A . 166 GLN CD 1 1
15 57394 1 1 176 GLN CG C 10.841 0.174 6.176 1.00 . A A . 166 GLN CG 1 1
15 57395 1 1 176 GLN H H 11.142 3.357 6.665 1.00 . A A . 166 GLN H 1 1
15 57396 1 1 176 GLN HA H 9.251 1.397 7.895 1.00 . A A . 166 GLN HA 1 1
15 57397 1 1 176 GLN HB2 H 12.219 1.384 7.290 1.00 . A A . 166 GLN HB2 1 1
15 57398 1 1 176 GLN HB3 H 11.431 0.122 8.237 1.00 . A A . 166 GLN HB3 1 1
15 57399 1 1 176 GLN HE21 H 10.398 -2.341 5.753 1.00 . A A . 166 GLN HE21 1 1
15 57400 1 1 176 GLN HE22 H 11.974 -2.896 5.456 1.00 . A A . 166 GLN HE22 1 1
15 57401 1 1 176 GLN HG2 H 9.848 -0.233 6.311 1.00 . A A . 166 GLN HG2 1 1
15 57402 1 1 176 GLN HG3 H 10.830 0.890 5.369 1.00 . A A . 166 GLN HG3 1 1
15 57403 1 1 176 GLN N N 10.279 2.975 6.926 1.00 . A A . 166 GLN N 1 1
15 57404 1 1 176 GLN NE2 N 11.358 -2.164 5.668 1.00 . A A . 166 GLN NE2 1 1
15 57405 1 1 176 GLN O O 11.438 3.194 9.478 1.00 . A A . 166 GLN O 1 1
15 57406 1 1 176 GLN OE1 O 13.007 -0.736 5.747 1.00 . A A . 166 GLN OE1 1 1
15 57407 1 1 177 LEU C C 10.993 1.474 12.376 1.00 . A A . 167 LEU C 1 1
15 57408 1 1 177 LEU CA C 10.066 2.451 11.659 1.00 . A A . 167 LEU CA 1 1
15 57409 1 1 177 LEU CB C 8.696 2.487 12.325 1.00 . A A . 167 LEU CB 1 1
15 57410 1 1 177 LEU CD1 C 9.238 4.554 13.622 1.00 . A A . 167 LEU CD1 1 1
15 57411 1 1 177 LEU CD2 C 7.455 3.000 14.429 1.00 . A A . 167 LEU CD2 1 1
15 57412 1 1 177 LEU CG C 8.813 3.089 13.726 1.00 . A A . 167 LEU CG 1 1
15 57413 1 1 177 LEU H H 9.084 1.324 10.114 1.00 . A A . 167 LEU H 1 1
15 57414 1 1 177 LEU HA H 10.497 3.440 11.638 1.00 . A A . 167 LEU HA 1 1
15 57415 1 1 177 LEU HB2 H 8.021 3.086 11.730 1.00 . A A . 167 LEU HB2 1 1
15 57416 1 1 177 LEU HB3 H 8.314 1.483 12.401 1.00 . A A . 167 LEU HB3 1 1
15 57417 1 1 177 LEU HD11 H 8.905 5.089 14.498 1.00 . A A . 167 LEU HD11 1 1
15 57418 1 1 177 LEU HD12 H 8.796 4.996 12.741 1.00 . A A . 167 LEU HD12 1 1
15 57419 1 1 177 LEU HD13 H 10.314 4.613 13.551 1.00 . A A . 167 LEU HD13 1 1
15 57420 1 1 177 LEU HD21 H 6.676 2.870 13.693 1.00 . A A . 167 LEU HD21 1 1
15 57421 1 1 177 LEU HD22 H 7.276 3.910 14.984 1.00 . A A . 167 LEU HD22 1 1
15 57422 1 1 177 LEU HD23 H 7.455 2.159 15.107 1.00 . A A . 167 LEU HD23 1 1
15 57423 1 1 177 LEU HG H 9.551 2.539 14.293 1.00 . A A . 167 LEU HG 1 1
15 57424 1 1 177 LEU N N 9.805 1.966 10.281 1.00 . A A . 167 LEU N 1 1
15 57425 1 1 177 LEU O O 10.554 0.611 13.111 1.00 . A A . 167 LEU O 1 1
15 57426 1 1 178 ILE C C 13.838 1.446 14.046 1.00 . A A . 168 ILE C 1 1
15 57427 1 1 178 ILE CA C 13.235 0.706 12.857 1.00 . A A . 168 ILE CA 1 1
15 57428 1 1 178 ILE CB C 14.304 0.391 11.810 1.00 . A A . 168 ILE CB 1 1
15 57429 1 1 178 ILE CD1 C 14.688 -0.440 9.477 1.00 . A A . 168 ILE CD1 1 1
15 57430 1 1 178 ILE CG1 C 13.642 -0.233 10.574 1.00 . A A . 168 ILE CG1 1 1
15 57431 1 1 178 ILE CG2 C 15.323 -0.591 12.395 1.00 . A A . 168 ILE CG2 1 1
15 57432 1 1 178 ILE H H 12.603 2.324 11.589 1.00 . A A . 168 ILE H 1 1
15 57433 1 1 178 ILE HA H 12.744 -0.199 13.178 1.00 . A A . 168 ILE HA 1 1
15 57434 1 1 178 ILE HB H 14.807 1.304 11.526 1.00 . A A . 168 ILE HB 1 1
15 57435 1 1 178 ILE HD11 H 15.676 -0.273 9.881 1.00 . A A . 168 ILE HD11 1 1
15 57436 1 1 178 ILE HD12 H 14.508 0.257 8.671 1.00 . A A . 168 ILE HD12 1 1
15 57437 1 1 178 ILE HD13 H 14.620 -1.451 9.101 1.00 . A A . 168 ILE HD13 1 1
15 57438 1 1 178 ILE HG12 H 13.207 -1.185 10.843 1.00 . A A . 168 ILE HG12 1 1
15 57439 1 1 178 ILE HG13 H 12.868 0.426 10.211 1.00 . A A . 168 ILE HG13 1 1
15 57440 1 1 178 ILE HG21 H 15.145 -0.709 13.453 1.00 . A A . 168 ILE HG21 1 1
15 57441 1 1 178 ILE HG22 H 16.321 -0.208 12.239 1.00 . A A . 168 ILE HG22 1 1
15 57442 1 1 178 ILE HG23 H 15.225 -1.549 11.905 1.00 . A A . 168 ILE HG23 1 1
15 57443 1 1 178 ILE N N 12.273 1.614 12.178 1.00 . A A . 168 ILE N 1 1
15 57444 1 1 178 ILE O O 14.468 2.474 13.891 1.00 . A A . 168 ILE O 1 1
15 57445 1 1 179 GLY C C 13.339 2.936 16.624 1.00 . A A . 169 GLY C 1 1
15 57446 1 1 179 GLY CA C 14.161 1.662 16.425 1.00 . A A . 169 GLY CA 1 1
15 57447 1 1 179 GLY H H 13.094 0.138 15.341 1.00 . A A . 169 GLY H 1 1
15 57448 1 1 179 GLY HA2 H 14.074 1.025 17.296 1.00 . A A . 169 GLY HA2 1 1
15 57449 1 1 179 GLY HA3 H 15.195 1.922 16.262 1.00 . A A . 169 GLY HA3 1 1
15 57450 1 1 179 GLY N N 13.625 0.955 15.233 1.00 . A A . 169 GLY N 1 1
15 57451 1 1 179 GLY O O 12.254 3.067 16.093 1.00 . A A . 169 GLY O 1 1
15 57452 1 1 180 ASP C C 13.049 5.984 16.306 1.00 . A A . 170 ASP C 1 1
15 57453 1 1 180 ASP CA C 13.071 5.139 17.587 1.00 . A A . 170 ASP CA 1 1
15 57454 1 1 180 ASP CB C 13.819 5.872 18.701 1.00 . A A . 170 ASP CB 1 1
15 57455 1 1 180 ASP CG C 13.730 5.059 19.994 1.00 . A A . 170 ASP CG 1 1
15 57456 1 1 180 ASP H H 14.718 3.758 17.791 1.00 . A A . 170 ASP H 1 1
15 57457 1 1 180 ASP HA H 12.066 4.917 17.905 1.00 . A A . 170 ASP HA 1 1
15 57458 1 1 180 ASP HB2 H 14.854 5.991 18.419 1.00 . A A . 170 ASP HB2 1 1
15 57459 1 1 180 ASP HB3 H 13.372 6.842 18.855 1.00 . A A . 170 ASP HB3 1 1
15 57460 1 1 180 ASP N N 13.840 3.877 17.374 1.00 . A A . 170 ASP N 1 1
15 57461 1 1 180 ASP O O 12.029 6.524 15.926 1.00 . A A . 170 ASP O 1 1
15 57462 1 1 180 ASP OD1 O 12.763 4.331 20.150 1.00 . A A . 170 ASP OD1 1 1
15 57463 1 1 180 ASP OD2 O 14.632 5.176 20.806 1.00 . A A . 170 ASP OD2 1 1
15 57464 1 1 181 ASP C C 13.594 6.161 13.220 1.00 . A A . 171 ASP C 1 1
15 57465 1 1 181 ASP CA C 14.223 6.919 14.390 1.00 . A A . 171 ASP CA 1 1
15 57466 1 1 181 ASP CB C 15.711 7.154 14.128 1.00 . A A . 171 ASP CB 1 1
15 57467 1 1 181 ASP CG C 16.303 8.027 15.238 1.00 . A A . 171 ASP CG 1 1
15 57468 1 1 181 ASP H H 14.980 5.661 15.970 1.00 . A A . 171 ASP H 1 1
15 57469 1 1 181 ASP HA H 13.724 7.864 14.535 1.00 . A A . 171 ASP HA 1 1
15 57470 1 1 181 ASP HB2 H 16.226 6.204 14.103 1.00 . A A . 171 ASP HB2 1 1
15 57471 1 1 181 ASP HB3 H 15.834 7.653 13.178 1.00 . A A . 171 ASP HB3 1 1
15 57472 1 1 181 ASP N N 14.170 6.104 15.642 1.00 . A A . 171 ASP N 1 1
15 57473 1 1 181 ASP O O 13.530 4.947 13.216 1.00 . A A . 171 ASP O 1 1
15 57474 1 1 181 ASP OD1 O 15.535 8.660 15.944 1.00 . A A . 171 ASP OD1 1 1
15 57475 1 1 181 ASP OD2 O 17.516 8.046 15.364 1.00 . A A . 171 ASP OD2 1 1
15 57476 1 1 182 VAL C C 13.507 6.213 9.870 1.00 . A A . 172 VAL C 1 1
15 57477 1 1 182 VAL CA C 12.526 6.194 11.044 1.00 . A A . 172 VAL CA 1 1
15 57478 1 1 182 VAL CB C 11.279 7.017 10.710 1.00 . A A . 172 VAL CB 1 1
15 57479 1 1 182 VAL CG1 C 10.529 6.355 9.552 1.00 . A A . 172 VAL CG1 1 1
15 57480 1 1 182 VAL CG2 C 10.363 7.089 11.937 1.00 . A A . 172 VAL CG2 1 1
15 57481 1 1 182 VAL H H 13.209 7.848 12.243 1.00 . A A . 172 VAL H 1 1
15 57482 1 1 182 VAL HA H 12.247 5.183 11.290 1.00 . A A . 172 VAL HA 1 1
15 57483 1 1 182 VAL HB H 11.575 8.015 10.420 1.00 . A A . 172 VAL HB 1 1
15 57484 1 1 182 VAL HG11 H 10.062 5.444 9.900 1.00 . A A . 172 VAL HG11 1 1
15 57485 1 1 182 VAL HG12 H 11.223 6.123 8.758 1.00 . A A . 172 VAL HG12 1 1
15 57486 1 1 182 VAL HG13 H 9.771 7.030 9.182 1.00 . A A . 172 VAL HG13 1 1
15 57487 1 1 182 VAL HG21 H 9.346 6.879 11.640 1.00 . A A . 172 VAL HG21 1 1
15 57488 1 1 182 VAL HG22 H 10.415 8.078 12.367 1.00 . A A . 172 VAL HG22 1 1
15 57489 1 1 182 VAL HG23 H 10.682 6.361 12.668 1.00 . A A . 172 VAL HG23 1 1
15 57490 1 1 182 VAL N N 13.139 6.871 12.222 1.00 . A A . 172 VAL N 1 1
15 57491 1 1 182 VAL O O 14.047 7.243 9.515 1.00 . A A . 172 VAL O 1 1
15 57492 1 1 183 LYS C C 13.912 5.089 6.795 1.00 . A A . 173 LYS C 1 1
15 57493 1 1 183 LYS CA C 14.688 5.027 8.112 1.00 . A A . 173 LYS CA 1 1
15 57494 1 1 183 LYS CB C 15.406 3.685 8.254 1.00 . A A . 173 LYS CB 1 1
15 57495 1 1 183 LYS CD C 17.065 2.396 9.605 1.00 . A A . 173 LYS CD 1 1
15 57496 1 1 183 LYS CE C 17.848 2.360 10.919 1.00 . A A . 173 LYS CE 1 1
15 57497 1 1 183 LYS CG C 16.256 3.693 9.527 1.00 . A A . 173 LYS CG 1 1
15 57498 1 1 183 LYS H H 13.295 4.264 9.568 1.00 . A A . 173 LYS H 1 1
15 57499 1 1 183 LYS HA H 15.400 5.836 8.170 1.00 . A A . 173 LYS HA 1 1
15 57500 1 1 183 LYS HB2 H 14.675 2.891 8.312 1.00 . A A . 173 LYS HB2 1 1
15 57501 1 1 183 LYS HB3 H 16.045 3.526 7.398 1.00 . A A . 173 LYS HB3 1 1
15 57502 1 1 183 LYS HD2 H 16.393 1.552 9.563 1.00 . A A . 173 LYS HD2 1 1
15 57503 1 1 183 LYS HD3 H 17.754 2.351 8.776 1.00 . A A . 173 LYS HD3 1 1
15 57504 1 1 183 LYS HE2 H 18.588 3.149 10.936 1.00 . A A . 173 LYS HE2 1 1
15 57505 1 1 183 LYS HE3 H 17.179 2.453 11.760 1.00 . A A . 173 LYS HE3 1 1
15 57506 1 1 183 LYS HG2 H 16.929 4.538 9.505 1.00 . A A . 173 LYS HG2 1 1
15 57507 1 1 183 LYS HG3 H 15.612 3.766 10.390 1.00 . A A . 173 LYS HG3 1 1
15 57508 1 1 183 LYS HZ1 H 18.959 0.872 11.860 1.00 . A A . 173 LYS HZ1 1 1
15 57509 1 1 183 LYS HZ2 H 19.228 0.985 10.186 1.00 . A A . 173 LYS HZ2 1 1
15 57510 1 1 183 LYS HZ3 H 17.795 0.285 10.774 1.00 . A A . 173 LYS HZ3 1 1
15 57511 1 1 183 LYS N N 13.742 5.081 9.264 1.00 . A A . 173 LYS N 1 1
15 57512 1 1 183 LYS NZ N 18.507 1.025 10.936 1.00 . A A . 173 LYS NZ 1 1
15 57513 1 1 183 LYS O O 12.793 4.623 6.704 1.00 . A A . 173 LYS O 1 1
15 57514 1 1 184 VAL C C 14.671 5.311 3.313 1.00 . A A . 174 VAL C 1 1
15 57515 1 1 184 VAL CA C 13.769 5.759 4.471 1.00 . A A . 174 VAL CA 1 1
15 57516 1 1 184 VAL CB C 13.395 7.238 4.337 1.00 . A A . 174 VAL CB 1 1
15 57517 1 1 184 VAL CG1 C 14.661 8.091 4.191 1.00 . A A . 174 VAL CG1 1 1
15 57518 1 1 184 VAL CG2 C 12.509 7.428 3.107 1.00 . A A . 174 VAL CG2 1 1
15 57519 1 1 184 VAL H H 15.390 6.043 5.866 1.00 . A A . 174 VAL H 1 1
15 57520 1 1 184 VAL HA H 12.873 5.160 4.499 1.00 . A A . 174 VAL HA 1 1
15 57521 1 1 184 VAL HB H 12.856 7.551 5.220 1.00 . A A . 174 VAL HB 1 1
15 57522 1 1 184 VAL HG11 H 14.597 8.943 4.850 1.00 . A A . 174 VAL HG11 1 1
15 57523 1 1 184 VAL HG12 H 14.750 8.432 3.170 1.00 . A A . 174 VAL HG12 1 1
15 57524 1 1 184 VAL HG13 H 15.526 7.499 4.449 1.00 . A A . 174 VAL HG13 1 1
15 57525 1 1 184 VAL HG21 H 11.543 6.978 3.286 1.00 . A A . 174 VAL HG21 1 1
15 57526 1 1 184 VAL HG22 H 12.972 6.958 2.252 1.00 . A A . 174 VAL HG22 1 1
15 57527 1 1 184 VAL HG23 H 12.383 8.484 2.913 1.00 . A A . 174 VAL HG23 1 1
15 57528 1 1 184 VAL N N 14.490 5.667 5.774 1.00 . A A . 174 VAL N 1 1
15 57529 1 1 184 VAL O O 15.848 5.611 3.275 1.00 . A A . 174 VAL O 1 1
15 57530 1 1 185 GLU C C 14.308 4.690 -0.095 1.00 . A A . 175 GLU C 1 1
15 57531 1 1 185 GLU CA C 14.917 4.132 1.196 1.00 . A A . 175 GLU CA 1 1
15 57532 1 1 185 GLU CB C 14.819 2.608 1.237 1.00 . A A . 175 GLU CB 1 1
15 57533 1 1 185 GLU CD C 15.507 0.484 0.120 1.00 . A A . 175 GLU CD 1 1
15 57534 1 1 185 GLU CG C 15.683 2.004 0.130 1.00 . A A . 175 GLU CG 1 1
15 57535 1 1 185 GLU H H 13.163 4.382 2.421 1.00 . A A . 175 GLU H 1 1
15 57536 1 1 185 GLU HA H 15.946 4.442 1.294 1.00 . A A . 175 GLU HA 1 1
15 57537 1 1 185 GLU HB2 H 15.165 2.251 2.196 1.00 . A A . 175 GLU HB2 1 1
15 57538 1 1 185 GLU HB3 H 13.794 2.309 1.092 1.00 . A A . 175 GLU HB3 1 1
15 57539 1 1 185 GLU HG2 H 15.378 2.408 -0.825 1.00 . A A . 175 GLU HG2 1 1
15 57540 1 1 185 GLU HG3 H 16.720 2.243 0.308 1.00 . A A . 175 GLU HG3 1 1
15 57541 1 1 185 GLU N N 14.116 4.602 2.367 1.00 . A A . 175 GLU N 1 1
15 57542 1 1 185 GLU O O 13.121 4.944 -0.165 1.00 . A A . 175 GLU O 1 1
15 57543 1 1 185 GLU OE1 O 15.917 -0.145 1.081 1.00 . A A . 175 GLU OE1 1 1
15 57544 1 1 185 GLU OE2 O 14.962 -0.024 -0.846 1.00 . A A . 175 GLU OE2 1 1
15 57545 1 1 186 ARG C C 14.682 4.481 -3.542 1.00 . A A . 176 ARG C 1 1
15 57546 1 1 186 ARG CA C 14.554 5.471 -2.377 1.00 . A A . 176 ARG CA 1 1
15 57547 1 1 186 ARG CB C 15.407 6.711 -2.646 1.00 . A A . 176 ARG CB 1 1
15 57548 1 1 186 ARG CD C 15.764 8.659 -4.170 1.00 . A A . 176 ARG CD 1 1
15 57549 1 1 186 ARG CG C 14.876 7.445 -3.881 1.00 . A A . 176 ARG CG 1 1
15 57550 1 1 186 ARG CZ C 15.148 8.969 -6.511 1.00 . A A . 176 ARG CZ 1 1
15 57551 1 1 186 ARG H H 16.064 4.710 -1.032 1.00 . A A . 176 ARG H 1 1
15 57552 1 1 186 ARG HA H 13.522 5.760 -2.241 1.00 . A A . 176 ARG HA 1 1
15 57553 1 1 186 ARG HB2 H 15.364 7.369 -1.790 1.00 . A A . 176 ARG HB2 1 1
15 57554 1 1 186 ARG HB3 H 16.429 6.414 -2.820 1.00 . A A . 176 ARG HB3 1 1
15 57555 1 1 186 ARG HD2 H 15.841 9.283 -3.291 1.00 . A A . 176 ARG HD2 1 1
15 57556 1 1 186 ARG HD3 H 16.742 8.342 -4.494 1.00 . A A . 176 ARG HD3 1 1
15 57557 1 1 186 ARG HE H 14.562 10.203 -5.066 1.00 . A A . 176 ARG HE 1 1
15 57558 1 1 186 ARG HG2 H 14.889 6.777 -4.729 1.00 . A A . 176 ARG HG2 1 1
15 57559 1 1 186 ARG HG3 H 13.866 7.775 -3.697 1.00 . A A . 176 ARG HG3 1 1
15 57560 1 1 186 ARG HH11 H 14.031 10.465 -7.234 1.00 . A A . 176 ARG HH11 1 1
15 57561 1 1 186 ARG HH12 H 14.598 9.321 -8.403 1.00 . A A . 176 ARG HH12 1 1
15 57562 1 1 186 ARG HH21 H 16.276 7.361 -6.094 1.00 . A A . 176 ARG HH21 1 1
15 57563 1 1 186 ARG HH22 H 15.862 7.574 -7.760 1.00 . A A . 176 ARG HH22 1 1
15 57564 1 1 186 ARG N N 15.106 4.904 -1.109 1.00 . A A . 176 ARG N 1 1
15 57565 1 1 186 ARG NE N 15.073 9.392 -5.271 1.00 . A A . 176 ARG NE 1 1
15 57566 1 1 186 ARG NH1 N 14.545 9.637 -7.456 1.00 . A A . 176 ARG NH1 1 1
15 57567 1 1 186 ARG NH2 N 15.815 7.884 -6.810 1.00 . A A . 176 ARG NH2 1 1
15 57568 1 1 186 ARG O O 15.754 3.994 -3.849 1.00 . A A . 176 ARG O 1 1
15 57569 1 1 187 ILE C C 12.987 3.987 -6.587 1.00 . A A . 177 ILE C 1 1
15 57570 1 1 187 ILE CA C 13.617 3.283 -5.379 1.00 . A A . 177 ILE CA 1 1
15 57571 1 1 187 ILE CB C 12.782 2.073 -4.954 1.00 . A A . 177 ILE CB 1 1
15 57572 1 1 187 ILE CD1 C 14.831 0.952 -4.024 1.00 . A A . 177 ILE CD1 1 1
15 57573 1 1 187 ILE CG1 C 13.407 1.426 -3.710 1.00 . A A . 177 ILE CG1 1 1
15 57574 1 1 187 ILE CG2 C 12.735 1.052 -6.094 1.00 . A A . 177 ILE CG2 1 1
15 57575 1 1 187 ILE H H 12.748 4.636 -3.947 1.00 . A A . 177 ILE H 1 1
15 57576 1 1 187 ILE HA H 14.628 2.981 -5.601 1.00 . A A . 177 ILE HA 1 1
15 57577 1 1 187 ILE HB H 11.777 2.396 -4.724 1.00 . A A . 177 ILE HB 1 1
15 57578 1 1 187 ILE HD11 H 15.531 1.462 -3.380 1.00 . A A . 177 ILE HD11 1 1
15 57579 1 1 187 ILE HD12 H 15.066 1.170 -5.055 1.00 . A A . 177 ILE HD12 1 1
15 57580 1 1 187 ILE HD13 H 14.900 -0.113 -3.859 1.00 . A A . 177 ILE HD13 1 1
15 57581 1 1 187 ILE HG12 H 13.438 2.148 -2.908 1.00 . A A . 177 ILE HG12 1 1
15 57582 1 1 187 ILE HG13 H 12.808 0.579 -3.407 1.00 . A A . 177 ILE HG13 1 1
15 57583 1 1 187 ILE HG21 H 13.688 1.034 -6.601 1.00 . A A . 177 ILE HG21 1 1
15 57584 1 1 187 ILE HG22 H 11.960 1.330 -6.793 1.00 . A A . 177 ILE HG22 1 1
15 57585 1 1 187 ILE HG23 H 12.523 0.072 -5.691 1.00 . A A . 177 ILE HG23 1 1
15 57586 1 1 187 ILE N N 13.591 4.209 -4.208 1.00 . A A . 177 ILE N 1 1
15 57587 1 1 187 ILE O O 11.935 4.586 -6.479 1.00 . A A . 177 ILE O 1 1
15 57588 1 1 188 GLU C C 12.653 3.623 -10.019 1.00 . A A . 178 GLU C 1 1
15 57589 1 1 188 GLU CA C 13.040 4.625 -8.925 1.00 . A A . 178 GLU CA 1 1
15 57590 1 1 188 GLU CB C 14.143 5.563 -9.422 1.00 . A A . 178 GLU CB 1 1
15 57591 1 1 188 GLU CD C 16.413 5.692 -10.458 1.00 . A A . 178 GLU CD 1 1
15 57592 1 1 188 GLU CG C 15.350 4.748 -9.896 1.00 . A A . 178 GLU CG 1 1
15 57593 1 1 188 GLU H H 14.471 3.457 -7.803 1.00 . A A . 178 GLU H 1 1
15 57594 1 1 188 GLU HA H 12.177 5.204 -8.635 1.00 . A A . 178 GLU HA 1 1
15 57595 1 1 188 GLU HB2 H 13.766 6.156 -10.243 1.00 . A A . 178 GLU HB2 1 1
15 57596 1 1 188 GLU HB3 H 14.447 6.217 -8.618 1.00 . A A . 178 GLU HB3 1 1
15 57597 1 1 188 GLU HG2 H 15.762 4.198 -9.063 1.00 . A A . 178 GLU HG2 1 1
15 57598 1 1 188 GLU HG3 H 15.040 4.059 -10.666 1.00 . A A . 178 GLU HG3 1 1
15 57599 1 1 188 GLU N N 13.619 3.935 -7.731 1.00 . A A . 178 GLU N 1 1
15 57600 1 1 188 GLU O O 13.349 2.659 -10.273 1.00 . A A . 178 GLU O 1 1
15 57601 1 1 188 GLU OE1 O 16.230 6.165 -11.569 1.00 . A A . 178 GLU OE1 1 1
15 57602 1 1 188 GLU OE2 O 17.393 5.927 -9.772 1.00 . A A . 178 GLU OE2 1 1
15 57603 1 1 189 TYR C C 10.547 3.779 -12.942 1.00 . A A . 179 TYR C 1 1
15 57604 1 1 189 TYR CA C 11.101 2.957 -11.773 1.00 . A A . 179 TYR CA 1 1
15 57605 1 1 189 TYR CB C 10.002 2.089 -11.151 1.00 . A A . 179 TYR CB 1 1
15 57606 1 1 189 TYR CD1 C 9.903 0.113 -12.724 1.00 . A A . 179 TYR CD1 1 1
15 57607 1 1 189 TYR CD2 C 8.089 1.721 -12.747 1.00 . A A . 179 TYR CD2 1 1
15 57608 1 1 189 TYR CE1 C 9.263 -0.623 -13.729 1.00 . A A . 179 TYR CE1 1 1
15 57609 1 1 189 TYR CE2 C 7.448 0.986 -13.751 1.00 . A A . 179 TYR CE2 1 1
15 57610 1 1 189 TYR CG C 9.316 1.285 -12.233 1.00 . A A . 179 TYR CG 1 1
15 57611 1 1 189 TYR CZ C 8.035 -0.185 -14.243 1.00 . A A . 179 TYR CZ 1 1
15 57612 1 1 189 TYR H H 11.018 4.658 -10.456 1.00 . A A . 179 TYR H 1 1
15 57613 1 1 189 TYR HA H 11.917 2.336 -12.104 1.00 . A A . 179 TYR HA 1 1
15 57614 1 1 189 TYR HB2 H 10.441 1.418 -10.427 1.00 . A A . 179 TYR HB2 1 1
15 57615 1 1 189 TYR HB3 H 9.278 2.722 -10.661 1.00 . A A . 179 TYR HB3 1 1
15 57616 1 1 189 TYR HD1 H 10.849 -0.225 -12.328 1.00 . A A . 179 TYR HD1 1 1
15 57617 1 1 189 TYR HD2 H 7.635 2.625 -12.367 1.00 . A A . 179 TYR HD2 1 1
15 57618 1 1 189 TYR HE1 H 9.715 -1.526 -14.110 1.00 . A A . 179 TYR HE1 1 1
15 57619 1 1 189 TYR HE2 H 6.502 1.324 -14.147 1.00 . A A . 179 TYR HE2 1 1
15 57620 1 1 189 TYR HH H 7.787 -0.653 -16.077 1.00 . A A . 179 TYR HH 1 1
15 57621 1 1 189 TYR N N 11.551 3.864 -10.677 1.00 . A A . 179 TYR N 1 1
15 57622 1 1 189 TYR O O 9.883 4.779 -12.749 1.00 . A A . 179 TYR O 1 1
15 57623 1 1 189 TYR OH O 7.405 -0.909 -15.235 1.00 . A A . 179 TYR OH 1 1
15 57624 1 1 190 LYS C C 9.791 3.134 -16.400 1.00 . A A . 180 LYS C 1 1
15 57625 1 1 190 LYS CA C 10.284 4.112 -15.330 1.00 . A A . 180 LYS CA 1 1
15 57626 1 1 190 LYS CB C 11.470 4.934 -15.846 1.00 . A A . 180 LYS CB 1 1
15 57627 1 1 190 LYS CD C 13.806 4.832 -16.729 1.00 . A A . 180 LYS CD 1 1
15 57628 1 1 190 LYS CE C 14.373 5.708 -15.608 1.00 . A A . 180 LYS CE 1 1
15 57629 1 1 190 LYS CG C 12.635 4.004 -16.195 1.00 . A A . 180 LYS CG 1 1
15 57630 1 1 190 LYS H H 11.339 2.550 -14.284 1.00 . A A . 180 LYS H 1 1
15 57631 1 1 190 LYS HA H 9.485 4.772 -15.029 1.00 . A A . 180 LYS HA 1 1
15 57632 1 1 190 LYS HB2 H 11.170 5.480 -16.728 1.00 . A A . 180 LYS HB2 1 1
15 57633 1 1 190 LYS HB3 H 11.782 5.629 -15.082 1.00 . A A . 180 LYS HB3 1 1
15 57634 1 1 190 LYS HD2 H 14.578 4.170 -17.094 1.00 . A A . 180 LYS HD2 1 1
15 57635 1 1 190 LYS HD3 H 13.462 5.462 -17.536 1.00 . A A . 180 LYS HD3 1 1
15 57636 1 1 190 LYS HE2 H 13.597 6.339 -15.197 1.00 . A A . 180 LYS HE2 1 1
15 57637 1 1 190 LYS HE3 H 14.811 5.096 -14.836 1.00 . A A . 180 LYS HE3 1 1
15 57638 1 1 190 LYS HG2 H 12.946 3.469 -15.308 1.00 . A A . 180 LYS HG2 1 1
15 57639 1 1 190 LYS HG3 H 12.320 3.300 -16.949 1.00 . A A . 180 LYS HG3 1 1
15 57640 1 1 190 LYS HZ1 H 15.933 7.086 -15.541 1.00 . A A . 180 LYS HZ1 1 1
15 57641 1 1 190 LYS HZ2 H 14.978 7.185 -16.944 1.00 . A A . 180 LYS HZ2 1 1
15 57642 1 1 190 LYS HZ3 H 16.094 5.917 -16.760 1.00 . A A . 180 LYS HZ3 1 1
15 57643 1 1 190 LYS N N 10.807 3.362 -14.151 1.00 . A A . 180 LYS N 1 1
15 57644 1 1 190 LYS NZ N 15.423 6.536 -16.263 1.00 . A A . 180 LYS NZ 1 1
15 57645 1 1 190 LYS O O 10.323 2.052 -16.554 1.00 . A A . 180 LYS O 1 1
15 57646 1 1 191 LYS C C 9.386 2.089 -19.096 1.00 . A A . 181 LYS C 1 1
15 57647 1 1 191 LYS CA C 8.248 2.599 -18.206 1.00 . A A . 181 LYS CA 1 1
15 57648 1 1 191 LYS CB C 7.283 3.459 -19.022 1.00 . A A . 181 LYS CB 1 1
15 57649 1 1 191 LYS CD C 4.997 4.449 -19.108 1.00 . A A . 181 LYS CD 1 1
15 57650 1 1 191 LYS CE C 3.649 4.547 -18.393 1.00 . A A . 181 LYS CE 1 1
15 57651 1 1 191 LYS CG C 5.980 3.655 -18.246 1.00 . A A . 181 LYS CG 1 1
15 57652 1 1 191 LYS H H 8.365 4.384 -16.996 1.00 . A A . 181 LYS H 1 1
15 57653 1 1 191 LYS HA H 7.716 1.771 -17.764 1.00 . A A . 181 LYS HA 1 1
15 57654 1 1 191 LYS HB2 H 7.735 4.422 -19.212 1.00 . A A . 181 LYS HB2 1 1
15 57655 1 1 191 LYS HB3 H 7.070 2.971 -19.961 1.00 . A A . 181 LYS HB3 1 1
15 57656 1 1 191 LYS HD2 H 5.388 5.442 -19.276 1.00 . A A . 181 LYS HD2 1 1
15 57657 1 1 191 LYS HD3 H 4.864 3.950 -20.055 1.00 . A A . 181 LYS HD3 1 1
15 57658 1 1 191 LYS HE2 H 3.795 4.614 -17.324 1.00 . A A . 181 LYS HE2 1 1
15 57659 1 1 191 LYS HE3 H 3.096 5.400 -18.753 1.00 . A A . 181 LYS HE3 1 1
15 57660 1 1 191 LYS HG2 H 5.554 2.692 -18.006 1.00 . A A . 181 LYS HG2 1 1
15 57661 1 1 191 LYS HG3 H 6.179 4.200 -17.335 1.00 . A A . 181 LYS HG3 1 1
15 57662 1 1 191 LYS HZ1 H 3.089 3.066 -19.750 1.00 . A A . 181 LYS HZ1 1 1
15 57663 1 1 191 LYS HZ2 H 1.913 3.409 -18.572 1.00 . A A . 181 LYS HZ2 1 1
15 57664 1 1 191 LYS HZ3 H 3.294 2.507 -18.162 1.00 . A A . 181 LYS HZ3 1 1
15 57665 1 1 191 LYS N N 8.777 3.506 -17.140 1.00 . A A . 181 LYS N 1 1
15 57666 1 1 191 LYS NZ N 2.932 3.287 -18.746 1.00 . A A . 181 LYS NZ 1 1
15 57667 1 1 191 LYS O O 9.364 0.968 -19.565 1.00 . A A . 181 LYS O 1 1
15 57668 1 1 192 SER C C 12.737 2.136 -19.326 1.00 . A A . 182 SER C 1 1
15 57669 1 1 192 SER CA C 11.517 2.469 -20.191 1.00 . A A . 182 SER CA 1 1
15 57670 1 1 192 SER CB C 11.808 3.665 -21.096 1.00 . A A . 182 SER CB 1 1
15 57671 1 1 192 SER H H 10.375 3.804 -18.943 1.00 . A A . 182 SER H 1 1
15 57672 1 1 192 SER HA H 11.233 1.615 -20.787 1.00 . A A . 182 SER HA 1 1
15 57673 1 1 192 SER HB2 H 12.465 3.363 -21.896 1.00 . A A . 182 SER HB2 1 1
15 57674 1 1 192 SER HB3 H 10.881 4.032 -21.515 1.00 . A A . 182 SER HB3 1 1
15 57675 1 1 192 SER HG H 13.370 4.695 -20.562 1.00 . A A . 182 SER HG 1 1
15 57676 1 1 192 SER N N 10.378 2.904 -19.332 1.00 . A A . 182 SER N 1 1
15 57677 1 1 192 SER O O 13.835 2.499 -19.717 1.00 . A A . 182 SER O 1 1
15 57678 1 1 192 SER OXT O 12.551 1.522 -18.287 1.00 . A A . 182 SER OXT 1 1
15 57679 1 1 192 SER OG O 12.437 4.687 -20.335 1.00 . A A . 182 SER OG 1 1
15 57680 2 2 1 GLY C C 29.009 0.094 -7.695 1.00 . B B . 687 GLY C 1 1
15 57681 2 2 1 GLY CA C 28.553 0.911 -8.908 1.00 . B B . 687 GLY CA 1 1
15 57682 2 2 1 GLY H1 H 29.807 -0.029 -10.280 1.00 . B B . 687 GLY H1 1 1
15 57683 2 2 1 GLY H2 H 30.513 1.302 -9.495 1.00 . B B . 687 GLY H2 1 1
15 57684 2 2 1 GLY H3 H 29.361 1.548 -10.719 1.00 . B B . 687 GLY H3 1 1
15 57685 2 2 1 GLY HA2 H 28.327 1.921 -8.600 1.00 . B B . 687 GLY HA2 1 1
15 57686 2 2 1 GLY HA3 H 27.672 0.457 -9.333 1.00 . B B . 687 GLY HA3 1 1
15 57687 2 2 1 GLY N N 29.641 0.935 -9.928 1.00 . B B . 687 GLY N 1 1
15 57688 2 2 1 GLY O O 30.183 -0.168 -7.532 1.00 . B B . 687 GLY O 1 1
15 57689 2 2 2 PRO C C 28.824 -2.492 -6.041 1.00 . B B . 688 PRO C 1 1
15 57690 2 2 2 PRO CA C 28.369 -1.079 -5.662 1.00 . B B . 688 PRO CA 1 1
15 57691 2 2 2 PRO CB C 27.043 -1.114 -4.906 1.00 . B B . 688 PRO CB 1 1
15 57692 2 2 2 PRO CD C 26.618 -0.016 -7.003 1.00 . B B . 688 PRO CD 1 1
15 57693 2 2 2 PRO CG C 26.000 -0.902 -5.955 1.00 . B B . 688 PRO CG 1 1
15 57694 2 2 2 PRO HA H 29.119 -0.586 -5.066 1.00 . B B . 688 PRO HA 1 1
15 57695 2 2 2 PRO HB2 H 26.910 -2.076 -4.427 1.00 . B B . 688 PRO HB2 1 1
15 57696 2 2 2 PRO HB3 H 27.002 -0.320 -4.178 1.00 . B B . 688 PRO HB3 1 1
15 57697 2 2 2 PRO HD2 H 26.261 -0.288 -7.987 1.00 . B B . 688 PRO HD2 1 1
15 57698 2 2 2 PRO HD3 H 26.413 1.023 -6.794 1.00 . B B . 688 PRO HD3 1 1
15 57699 2 2 2 PRO HG2 H 25.713 -1.851 -6.388 1.00 . B B . 688 PRO HG2 1 1
15 57700 2 2 2 PRO HG3 H 25.138 -0.413 -5.526 1.00 . B B . 688 PRO HG3 1 1
15 57701 2 2 2 PRO N N 28.058 -0.283 -6.877 1.00 . B B . 688 PRO N 1 1
15 57702 2 2 2 PRO O O 29.460 -3.177 -5.265 1.00 . B B . 688 PRO O 1 1
15 57703 2 2 3 LEU C C 30.258 -4.255 -8.369 1.00 . B B . 689 LEU C 1 1
15 57704 2 2 3 LEU CA C 28.906 -4.307 -7.652 1.00 . B B . 689 LEU CA 1 1
15 57705 2 2 3 LEU CB C 27.808 -4.774 -8.611 1.00 . B B . 689 LEU CB 1 1
15 57706 2 2 3 LEU CD1 C 25.615 -3.566 -8.672 1.00 . B B . 689 LEU CD1 1 1
15 57707 2 2 3 LEU CD2 C 25.693 -5.971 -7.997 1.00 . B B . 689 LEU CD2 1 1
15 57708 2 2 3 LEU CG C 26.434 -4.632 -7.940 1.00 . B B . 689 LEU CG 1 1
15 57709 2 2 3 LEU H H 27.979 -2.369 -7.837 1.00 . B B . 689 LEU H 1 1
15 57710 2 2 3 LEU HA H 28.955 -4.966 -6.799 1.00 . B B . 689 LEU HA 1 1
15 57711 2 2 3 LEU HB2 H 27.836 -4.171 -9.508 1.00 . B B . 689 LEU HB2 1 1
15 57712 2 2 3 LEU HB3 H 27.975 -5.809 -8.870 1.00 . B B . 689 LEU HB3 1 1
15 57713 2 2 3 LEU HD11 H 25.041 -4.031 -9.460 1.00 . B B . 689 LEU HD11 1 1
15 57714 2 2 3 LEU HD12 H 26.281 -2.829 -9.097 1.00 . B B . 689 LEU HD12 1 1
15 57715 2 2 3 LEU HD13 H 24.945 -3.085 -7.974 1.00 . B B . 689 LEU HD13 1 1
15 57716 2 2 3 LEU HD21 H 26.201 -6.691 -7.374 1.00 . B B . 689 LEU HD21 1 1
15 57717 2 2 3 LEU HD22 H 25.671 -6.327 -9.017 1.00 . B B . 689 LEU HD22 1 1
15 57718 2 2 3 LEU HD23 H 24.682 -5.837 -7.642 1.00 . B B . 689 LEU HD23 1 1
15 57719 2 2 3 LEU HG H 26.567 -4.336 -6.909 1.00 . B B . 689 LEU HG 1 1
15 57720 2 2 3 LEU N N 28.496 -2.935 -7.227 1.00 . B B . 689 LEU N 1 1
15 57721 2 2 3 LEU O O 30.534 -3.346 -9.128 1.00 . B B . 689 LEU O 1 1
15 57722 2 2 4 GLY C C 33.480 -5.804 -7.839 1.00 . B B . 690 GLY C 1 1
15 57723 2 2 4 GLY CA C 32.435 -5.236 -8.800 1.00 . B B . 690 GLY CA 1 1
15 57724 2 2 4 GLY H H 30.856 -5.946 -7.518 1.00 . B B . 690 GLY H 1 1
15 57725 2 2 4 GLY HA2 H 32.388 -5.852 -9.688 1.00 . B B . 690 GLY HA2 1 1
15 57726 2 2 4 GLY HA3 H 32.711 -4.229 -9.073 1.00 . B B . 690 GLY HA3 1 1
15 57727 2 2 4 GLY N N 31.101 -5.225 -8.133 1.00 . B B . 690 GLY N 1 1
15 57728 2 2 4 GLY O O 33.375 -5.655 -6.637 1.00 . B B . 690 GLY O 1 1
15 57729 2 2 5 SER C C 36.268 -5.920 -6.715 1.00 . B B . 691 SER C 1 1
15 57730 2 2 5 SER CA C 35.540 -7.035 -7.473 1.00 . B B . 691 SER CA 1 1
15 57731 2 2 5 SER CB C 36.500 -7.757 -8.417 1.00 . B B . 691 SER CB 1 1
15 57732 2 2 5 SER H H 34.549 -6.563 -9.330 1.00 . B B . 691 SER H 1 1
15 57733 2 2 5 SER HA H 35.105 -7.738 -6.781 1.00 . B B . 691 SER HA 1 1
15 57734 2 2 5 SER HB2 H 37.223 -8.312 -7.843 1.00 . B B . 691 SER HB2 1 1
15 57735 2 2 5 SER HB3 H 35.942 -8.440 -9.044 1.00 . B B . 691 SER HB3 1 1
15 57736 2 2 5 SER HG H 37.714 -7.277 -9.860 1.00 . B B . 691 SER HG 1 1
15 57737 2 2 5 SER N N 34.486 -6.455 -8.358 1.00 . B B . 691 SER N 1 1
15 57738 2 2 5 SER O O 36.768 -6.123 -5.626 1.00 . B B . 691 SER O 1 1
15 57739 2 2 5 SER OG O 37.178 -6.801 -9.222 1.00 . B B . 691 SER OG 1 1
15 57740 2 2 6 THR C C 36.194 -2.335 -6.700 1.00 . B B . 692 THR C 1 1
15 57741 2 2 6 THR CA C 37.025 -3.618 -6.596 1.00 . B B . 692 THR CA 1 1
15 57742 2 2 6 THR CB C 38.362 -3.471 -7.334 1.00 . B B . 692 THR CB 1 1
15 57743 2 2 6 THR CG2 C 38.128 -2.909 -8.739 1.00 . B B . 692 THR CG2 1 1
15 57744 2 2 6 THR H H 35.920 -4.604 -8.161 1.00 . B B . 692 THR H 1 1
15 57745 2 2 6 THR HA H 37.205 -3.865 -5.560 1.00 . B B . 692 THR HA 1 1
15 57746 2 2 6 THR HB H 38.834 -4.438 -7.414 1.00 . B B . 692 THR HB 1 1
15 57747 2 2 6 THR HG1 H 39.634 -3.101 -5.911 1.00 . B B . 692 THR HG1 1 1
15 57748 2 2 6 THR HG21 H 38.834 -3.353 -9.427 1.00 . B B . 692 THR HG21 1 1
15 57749 2 2 6 THR HG22 H 38.263 -1.837 -8.727 1.00 . B B . 692 THR HG22 1 1
15 57750 2 2 6 THR HG23 H 37.122 -3.142 -9.056 1.00 . B B . 692 THR HG23 1 1
15 57751 2 2 6 THR N N 36.330 -4.745 -7.283 1.00 . B B . 692 THR N 1 1
15 57752 2 2 6 THR O O 35.378 -2.185 -7.588 1.00 . B B . 692 THR O 1 1
15 57753 2 2 6 THR OG1 O 39.208 -2.593 -6.604 1.00 . B B . 692 THR OG1 1 1
15 57754 2 2 7 GLU C C 36.552 1.037 -6.172 1.00 . B B . 693 GLU C 1 1
15 57755 2 2 7 GLU CA C 35.623 -0.137 -5.849 1.00 . B B . 693 GLU CA 1 1
15 57756 2 2 7 GLU CB C 35.025 0.019 -4.450 1.00 . B B . 693 GLU CB 1 1
15 57757 2 2 7 GLU CD C 32.927 -1.159 -5.159 1.00 . B B . 693 GLU CD 1 1
15 57758 2 2 7 GLU CG C 34.088 -1.157 -4.158 1.00 . B B . 693 GLU CG 1 1
15 57759 2 2 7 GLU H H 37.063 -1.551 -5.094 1.00 . B B . 693 GLU H 1 1
15 57760 2 2 7 GLU HA H 34.834 -0.204 -6.581 1.00 . B B . 693 GLU HA 1 1
15 57761 2 2 7 GLU HB2 H 35.822 0.036 -3.720 1.00 . B B . 693 GLU HB2 1 1
15 57762 2 2 7 GLU HB3 H 34.468 0.942 -4.397 1.00 . B B . 693 GLU HB3 1 1
15 57763 2 2 7 GLU HG2 H 34.637 -2.083 -4.242 1.00 . B B . 693 GLU HG2 1 1
15 57764 2 2 7 GLU HG3 H 33.695 -1.063 -3.156 1.00 . B B . 693 GLU HG3 1 1
15 57765 2 2 7 GLU N N 36.399 -1.409 -5.800 1.00 . B B . 693 GLU N 1 1
15 57766 2 2 7 GLU O O 37.684 1.086 -5.733 1.00 . B B . 693 GLU O 1 1
15 57767 2 2 7 GLU OE1 O 32.705 -0.135 -5.785 1.00 . B B . 693 GLU OE1 1 1
15 57768 2 2 7 GLU OE2 O 32.280 -2.187 -5.282 1.00 . B B . 693 GLU OE2 1 1
15 57769 2 2 8 GLU C C 36.140 4.455 -7.083 1.00 . B B . 694 GLU C 1 1
15 57770 2 2 8 GLU CA C 36.925 3.157 -7.298 1.00 . B B . 694 GLU CA 1 1
15 57771 2 2 8 GLU CB C 37.258 2.972 -8.780 1.00 . B B . 694 GLU CB 1 1
15 57772 2 2 8 GLU CD C 38.423 1.502 -10.443 1.00 . B B . 694 GLU CD 1 1
15 57773 2 2 8 GLU CG C 37.999 1.646 -8.979 1.00 . B B . 694 GLU CG 1 1
15 57774 2 2 8 GLU H H 35.161 1.918 -7.282 1.00 . B B . 694 GLU H 1 1
15 57775 2 2 8 GLU HA H 37.831 3.162 -6.714 1.00 . B B . 694 GLU HA 1 1
15 57776 2 2 8 GLU HB2 H 36.344 2.964 -9.356 1.00 . B B . 694 GLU HB2 1 1
15 57777 2 2 8 GLU HB3 H 37.885 3.785 -9.112 1.00 . B B . 694 GLU HB3 1 1
15 57778 2 2 8 GLU HG2 H 38.874 1.628 -8.346 1.00 . B B . 694 GLU HG2 1 1
15 57779 2 2 8 GLU HG3 H 37.346 0.827 -8.713 1.00 . B B . 694 GLU HG3 1 1
15 57780 2 2 8 GLU N N 36.078 1.982 -6.940 1.00 . B B . 694 GLU N 1 1
15 57781 2 2 8 GLU O O 34.944 4.435 -6.864 1.00 . B B . 694 GLU O 1 1
15 57782 2 2 8 GLU OE1 O 37.999 2.316 -11.249 1.00 . B B . 694 GLU OE1 1 1
15 57783 2 2 8 GLU OE2 O 39.166 0.580 -10.734 1.00 . B B . 694 GLU OE2 1 1
15 57784 2 2 9 ASP C C 34.971 7.016 -7.995 1.00 . B B . 695 ASP C 1 1
15 57785 2 2 9 ASP CA C 36.085 6.878 -6.954 1.00 . B B . 695 ASP CA 1 1
15 57786 2 2 9 ASP CB C 37.151 7.959 -7.159 1.00 . B B . 695 ASP CB 1 1
15 57787 2 2 9 ASP CG C 38.201 7.869 -6.047 1.00 . B B . 695 ASP CG 1 1
15 57788 2 2 9 ASP H H 37.763 5.574 -7.331 1.00 . B B . 695 ASP H 1 1
15 57789 2 2 9 ASP HA H 35.681 6.940 -5.956 1.00 . B B . 695 ASP HA 1 1
15 57790 2 2 9 ASP HB2 H 37.627 7.815 -8.117 1.00 . B B . 695 ASP HB2 1 1
15 57791 2 2 9 ASP HB3 H 36.685 8.932 -7.131 1.00 . B B . 695 ASP HB3 1 1
15 57792 2 2 9 ASP N N 36.800 5.581 -7.149 1.00 . B B . 695 ASP N 1 1
15 57793 2 2 9 ASP O O 35.064 6.487 -9.086 1.00 . B B . 695 ASP O 1 1
15 57794 2 2 9 ASP OD1 O 37.928 7.226 -5.046 1.00 . B B . 695 ASP OD1 1 1
15 57795 2 2 9 ASP OD2 O 39.263 8.445 -6.218 1.00 . B B . 695 ASP OD2 1 1
15 57796 2 2 10 LEU C C 33.076 9.007 -9.611 1.00 . B B . 696 LEU C 1 1
15 57797 2 2 10 LEU CA C 32.792 7.859 -8.639 1.00 . B B . 696 LEU CA 1 1
15 57798 2 2 10 LEU CB C 31.562 8.179 -7.784 1.00 . B B . 696 LEU CB 1 1
15 57799 2 2 10 LEU CD1 C 30.108 7.402 -5.905 1.00 . B B . 696 LEU CD1 1 1
15 57800 2 2 10 LEU CD2 C 31.180 5.731 -7.418 1.00 . B B . 696 LEU CD2 1 1
15 57801 2 2 10 LEU CG C 31.359 7.087 -6.729 1.00 . B B . 696 LEU CG 1 1
15 57802 2 2 10 LEU H H 33.851 8.118 -6.778 1.00 . B B . 696 LEU H 1 1
15 57803 2 2 10 LEU HA H 32.634 6.938 -9.179 1.00 . B B . 696 LEU HA 1 1
15 57804 2 2 10 LEU HB2 H 31.707 9.130 -7.292 1.00 . B B . 696 LEU HB2 1 1
15 57805 2 2 10 LEU HB3 H 30.689 8.232 -8.416 1.00 . B B . 696 LEU HB3 1 1
15 57806 2 2 10 LEU HD11 H 30.203 6.962 -4.924 1.00 . B B . 696 LEU HD11 1 1
15 57807 2 2 10 LEU HD12 H 29.240 6.993 -6.400 1.00 . B B . 696 LEU HD12 1 1
15 57808 2 2 10 LEU HD13 H 29.999 8.472 -5.811 1.00 . B B . 696 LEU HD13 1 1
15 57809 2 2 10 LEU HD21 H 32.149 5.316 -7.652 1.00 . B B . 696 LEU HD21 1 1
15 57810 2 2 10 LEU HD22 H 30.616 5.862 -8.329 1.00 . B B . 696 LEU HD22 1 1
15 57811 2 2 10 LEU HD23 H 30.650 5.060 -6.760 1.00 . B B . 696 LEU HD23 1 1
15 57812 2 2 10 LEU HG H 32.220 7.052 -6.076 1.00 . B B . 696 LEU HG 1 1
15 57813 2 2 10 LEU N N 33.913 7.708 -7.666 1.00 . B B . 696 LEU N 1 1
15 57814 2 2 10 LEU O O 33.325 10.126 -9.211 1.00 . B B . 696 LEU O 1 1
15 57815 2 2 11 GLU C C 32.002 10.130 -12.669 1.00 . B B . 697 GLU C 1 1
15 57816 2 2 11 GLU CA C 33.287 9.801 -11.899 1.00 . B B . 697 GLU CA 1 1
15 57817 2 2 11 GLU CB C 34.338 9.205 -12.838 1.00 . B B . 697 GLU CB 1 1
15 57818 2 2 11 GLU CD C 35.777 9.649 -14.842 1.00 . B B . 697 GLU CD 1 1
15 57819 2 2 11 GLU CG C 34.797 10.269 -13.840 1.00 . B B . 697 GLU CG 1 1
15 57820 2 2 11 GLU H H 32.820 7.823 -11.185 1.00 . B B . 697 GLU H 1 1
15 57821 2 2 11 GLU HA H 33.679 10.686 -11.422 1.00 . B B . 697 GLU HA 1 1
15 57822 2 2 11 GLU HB2 H 35.184 8.865 -12.260 1.00 . B B . 697 GLU HB2 1 1
15 57823 2 2 11 GLU HB3 H 33.908 8.371 -13.374 1.00 . B B . 697 GLU HB3 1 1
15 57824 2 2 11 GLU HG2 H 33.940 10.658 -14.369 1.00 . B B . 697 GLU HG2 1 1
15 57825 2 2 11 GLU HG3 H 35.288 11.072 -13.310 1.00 . B B . 697 GLU HG3 1 1
15 57826 2 2 11 GLU N N 33.029 8.734 -10.888 1.00 . B B . 697 GLU N 1 1
15 57827 2 2 11 GLU O O 31.964 11.047 -13.466 1.00 . B B . 697 GLU O 1 1
15 57828 2 2 11 GLU OE1 O 36.274 10.381 -15.682 1.00 . B B . 697 GLU OE1 1 1
15 57829 2 2 11 GLU OE2 O 36.013 8.455 -14.755 1.00 . B B . 697 GLU OE2 1 1
15 57830 2 2 12 ASP C C 29.192 11.078 -12.945 1.00 . B B . 698 ASP C 1 1
15 57831 2 2 12 ASP CA C 29.673 9.641 -13.174 1.00 . B B . 698 ASP CA 1 1
15 57832 2 2 12 ASP CB C 28.674 8.642 -12.585 1.00 . B B . 698 ASP CB 1 1
15 57833 2 2 12 ASP CG C 29.084 7.215 -12.964 1.00 . B B . 698 ASP CG 1 1
15 57834 2 2 12 ASP H H 31.006 8.642 -11.806 1.00 . B B . 698 ASP H 1 1
15 57835 2 2 12 ASP HA H 29.798 9.453 -14.229 1.00 . B B . 698 ASP HA 1 1
15 57836 2 2 12 ASP HB2 H 28.661 8.740 -11.510 1.00 . B B . 698 ASP HB2 1 1
15 57837 2 2 12 ASP HB3 H 27.689 8.847 -12.977 1.00 . B B . 698 ASP HB3 1 1
15 57838 2 2 12 ASP N N 30.952 9.382 -12.447 1.00 . B B . 698 ASP N 1 1
15 57839 2 2 12 ASP O O 28.667 11.711 -13.839 1.00 . B B . 698 ASP O 1 1
15 57840 2 2 12 ASP OD1 O 28.565 6.292 -12.356 1.00 . B B . 698 ASP OD1 1 1
15 57841 2 2 12 ASP OD2 O 29.906 7.068 -13.853 1.00 . B B . 698 ASP OD2 1 1
15 57842 2 2 13 ALA C C 29.874 13.729 -10.574 1.00 . B B . 699 ALA C 1 1
15 57843 2 2 13 ALA CA C 28.891 12.989 -11.487 1.00 . B B . 699 ALA CA 1 1
15 57844 2 2 13 ALA CB C 27.539 12.826 -10.791 1.00 . B B . 699 ALA CB 1 1
15 57845 2 2 13 ALA H H 29.774 11.070 -11.043 1.00 . B B . 699 ALA H 1 1
15 57846 2 2 13 ALA HA H 28.762 13.527 -12.412 1.00 . B B . 699 ALA HA 1 1
15 57847 2 2 13 ALA HB1 H 26.888 13.640 -11.076 1.00 . B B . 699 ALA HB1 1 1
15 57848 2 2 13 ALA HB2 H 27.681 12.835 -9.721 1.00 . B B . 699 ALA HB2 1 1
15 57849 2 2 13 ALA HB3 H 27.094 11.888 -11.088 1.00 . B B . 699 ALA HB3 1 1
15 57850 2 2 13 ALA N N 29.355 11.596 -11.756 1.00 . B B . 699 ALA N 1 1
15 57851 2 2 13 ALA O O 29.484 14.570 -9.787 1.00 . B B . 699 ALA O 1 1
15 57852 2 2 14 GLU C C 32.822 15.254 -10.593 1.00 . B B . 700 GLU C 1 1
15 57853 2 2 14 GLU CA C 32.135 14.135 -9.806 1.00 . B B . 700 GLU CA 1 1
15 57854 2 2 14 GLU CB C 33.151 13.064 -9.410 1.00 . B B . 700 GLU CB 1 1
15 57855 2 2 14 GLU CD C 35.247 12.634 -8.099 1.00 . B B . 700 GLU CD 1 1
15 57856 2 2 14 GLU CG C 34.149 13.656 -8.410 1.00 . B B . 700 GLU CG 1 1
15 57857 2 2 14 GLU H H 31.441 12.756 -11.315 1.00 . B B . 700 GLU H 1 1
15 57858 2 2 14 GLU HA H 31.654 14.531 -8.927 1.00 . B B . 700 GLU HA 1 1
15 57859 2 2 14 GLU HB2 H 32.636 12.230 -8.957 1.00 . B B . 700 GLU HB2 1 1
15 57860 2 2 14 GLU HB3 H 33.681 12.727 -10.287 1.00 . B B . 700 GLU HB3 1 1
15 57861 2 2 14 GLU HG2 H 34.594 14.546 -8.832 1.00 . B B . 700 GLU HG2 1 1
15 57862 2 2 14 GLU HG3 H 33.632 13.912 -7.497 1.00 . B B . 700 GLU HG3 1 1
15 57863 2 2 14 GLU N N 31.142 13.433 -10.672 1.00 . B B . 700 GLU N 1 1
15 57864 2 2 14 GLU O O 33.353 15.035 -11.663 1.00 . B B . 700 GLU O 1 1
15 57865 2 2 14 GLU OE1 O 36.085 12.934 -7.265 1.00 . B B . 700 GLU OE1 1 1
15 57866 2 2 14 GLU OE2 O 35.236 11.574 -8.702 1.00 . B B . 700 GLU OE2 1 1
15 57867 2 2 15 ASP C C 33.409 18.862 -9.930 1.00 . B B . 701 ASP C 1 1
15 57868 2 2 15 ASP CA C 33.484 17.587 -10.775 1.00 . B B . 701 ASP CA 1 1
15 57869 2 2 15 ASP CB C 32.710 17.765 -12.088 1.00 . B B . 701 ASP CB 1 1
15 57870 2 2 15 ASP CG C 31.214 17.916 -11.799 1.00 . B B . 701 ASP CG 1 1
15 57871 2 2 15 ASP H H 32.394 16.601 -9.196 1.00 . B B . 701 ASP H 1 1
15 57872 2 2 15 ASP HA H 34.513 17.343 -10.989 1.00 . B B . 701 ASP HA 1 1
15 57873 2 2 15 ASP HB2 H 33.067 18.648 -12.597 1.00 . B B . 701 ASP HB2 1 1
15 57874 2 2 15 ASP HB3 H 32.867 16.901 -12.717 1.00 . B B . 701 ASP HB3 1 1
15 57875 2 2 15 ASP N N 32.823 16.450 -10.064 1.00 . B B . 701 ASP N 1 1
15 57876 2 2 15 ASP O O 34.385 19.570 -9.775 1.00 . B B . 701 ASP O 1 1
15 57877 2 2 15 ASP OD1 O 30.513 16.919 -11.871 1.00 . B B . 701 ASP OD1 1 1
15 57878 2 2 15 ASP OD2 O 30.795 19.024 -11.512 1.00 . B B . 701 ASP OD2 1 1
15 57879 2 2 16 THR C C 31.142 20.181 -7.400 1.00 . B B . 702 THR C 1 1
15 57880 2 2 16 THR CA C 32.135 20.397 -8.550 1.00 . B B . 702 THR CA 1 1
15 57881 2 2 16 THR CB C 31.629 21.474 -9.517 1.00 . B B . 702 THR CB 1 1
15 57882 2 2 16 THR CG2 C 30.176 21.190 -9.907 1.00 . B B . 702 THR CG2 1 1
15 57883 2 2 16 THR H H 31.484 18.584 -9.513 1.00 . B B . 702 THR H 1 1
15 57884 2 2 16 THR HA H 33.099 20.684 -8.159 1.00 . B B . 702 THR HA 1 1
15 57885 2 2 16 THR HB H 32.240 21.469 -10.407 1.00 . B B . 702 THR HB 1 1
15 57886 2 2 16 THR HG1 H 32.644 22.935 -8.732 1.00 . B B . 702 THR HG1 1 1
15 57887 2 2 16 THR HG21 H 30.029 21.428 -10.950 1.00 . B B . 702 THR HG21 1 1
15 57888 2 2 16 THR HG22 H 29.516 21.794 -9.303 1.00 . B B . 702 THR HG22 1 1
15 57889 2 2 16 THR HG23 H 29.956 20.144 -9.744 1.00 . B B . 702 THR HG23 1 1
15 57890 2 2 16 THR N N 32.260 19.165 -9.381 1.00 . B B . 702 THR N 1 1
15 57891 2 2 16 THR O O 30.261 19.346 -7.474 1.00 . B B . 702 THR O 1 1
15 57892 2 2 16 THR OG1 O 31.716 22.748 -8.894 1.00 . B B . 702 THR OG1 1 1
15 57893 2 2 17 VAL C C 29.738 22.163 -4.842 1.00 . B B . 703 VAL C 1 1
15 57894 2 2 17 VAL CA C 30.342 20.798 -5.188 1.00 . B B . 703 VAL CA 1 1
15 57895 2 2 17 VAL CB C 31.204 20.279 -4.036 1.00 . B B . 703 VAL CB 1 1
15 57896 2 2 17 VAL CG1 C 30.324 20.039 -2.807 1.00 . B B . 703 VAL CG1 1 1
15 57897 2 2 17 VAL CG2 C 31.868 18.962 -4.448 1.00 . B B . 703 VAL CG2 1 1
15 57898 2 2 17 VAL H H 31.991 21.609 -6.315 1.00 . B B . 703 VAL H 1 1
15 57899 2 2 17 VAL HA H 29.563 20.087 -5.417 1.00 . B B . 703 VAL HA 1 1
15 57900 2 2 17 VAL HB H 31.964 21.009 -3.798 1.00 . B B . 703 VAL HB 1 1
15 57901 2 2 17 VAL HG11 H 29.516 20.755 -2.797 1.00 . B B . 703 VAL HG11 1 1
15 57902 2 2 17 VAL HG12 H 30.918 20.153 -1.912 1.00 . B B . 703 VAL HG12 1 1
15 57903 2 2 17 VAL HG13 H 29.919 19.039 -2.846 1.00 . B B . 703 VAL HG13 1 1
15 57904 2 2 17 VAL HG21 H 32.841 19.165 -4.869 1.00 . B B . 703 VAL HG21 1 1
15 57905 2 2 17 VAL HG22 H 31.254 18.464 -5.183 1.00 . B B . 703 VAL HG22 1 1
15 57906 2 2 17 VAL HG23 H 31.977 18.327 -3.580 1.00 . B B . 703 VAL HG23 1 1
15 57907 2 2 17 VAL N N 31.277 20.940 -6.344 1.00 . B B . 703 VAL N 1 1
15 57908 2 2 17 VAL O O 30.423 23.167 -4.843 1.00 . B B . 703 VAL O 1 1
15 57909 2 2 18 SER C C 27.416 23.553 -2.740 1.00 . B B . 704 SER C 1 1
15 57910 2 2 18 SER CA C 27.830 23.520 -4.214 1.00 . B B . 704 SER CA 1 1
15 57911 2 2 18 SER CB C 26.599 23.605 -5.116 1.00 . B B . 704 SER CB 1 1
15 57912 2 2 18 SER H H 27.927 21.392 -4.561 1.00 . B B . 704 SER H 1 1
15 57913 2 2 18 SER HA H 28.503 24.333 -4.434 1.00 . B B . 704 SER HA 1 1
15 57914 2 2 18 SER HB2 H 26.119 24.561 -4.984 1.00 . B B . 704 SER HB2 1 1
15 57915 2 2 18 SER HB3 H 26.904 23.498 -6.149 1.00 . B B . 704 SER HB3 1 1
15 57916 2 2 18 SER HG H 24.834 22.976 -4.596 1.00 . B B . 704 SER HG 1 1
15 57917 2 2 18 SER N N 28.464 22.212 -4.553 1.00 . B B . 704 SER N 1 1
15 57918 2 2 18 SER O O 27.018 22.553 -2.173 1.00 . B B . 704 SER O 1 1
15 57919 2 2 18 SER OG O 25.688 22.572 -4.767 1.00 . B B . 704 SER OG 1 1
15 57920 2 2 19 ALA C C 25.604 24.648 -0.518 1.00 . B B . 705 ALA C 1 1
15 57921 2 2 19 ALA CA C 27.119 24.810 -0.680 1.00 . B B . 705 ALA CA 1 1
15 57922 2 2 19 ALA CB C 27.554 26.215 -0.259 1.00 . B B . 705 ALA CB 1 1
15 57923 2 2 19 ALA H H 27.830 25.490 -2.600 1.00 . B B . 705 ALA H 1 1
15 57924 2 2 19 ALA HA H 27.642 24.072 -0.092 1.00 . B B . 705 ALA HA 1 1
15 57925 2 2 19 ALA HB1 H 27.530 26.871 -1.116 1.00 . B B . 705 ALA HB1 1 1
15 57926 2 2 19 ALA HB2 H 28.559 26.176 0.137 1.00 . B B . 705 ALA HB2 1 1
15 57927 2 2 19 ALA HB3 H 26.883 26.588 0.500 1.00 . B B . 705 ALA HB3 1 1
15 57928 2 2 19 ALA N N 27.507 24.698 -2.118 1.00 . B B . 705 ALA N 1 1
15 57929 2 2 19 ALA O O 25.127 24.185 0.499 1.00 . B B . 705 ALA O 1 1
15 57930 2 2 20 ALA C C 22.961 23.443 -1.216 1.00 . B B . 706 ALA C 1 1
15 57931 2 2 20 ALA CA C 23.362 24.908 -1.416 1.00 . B B . 706 ALA CA 1 1
15 57932 2 2 20 ALA CB C 22.833 25.431 -2.753 1.00 . B B . 706 ALA CB 1 1
15 57933 2 2 20 ALA H H 25.257 25.407 -2.321 1.00 . B B . 706 ALA H 1 1
15 57934 2 2 20 ALA HA H 22.985 25.516 -0.609 1.00 . B B . 706 ALA HA 1 1
15 57935 2 2 20 ALA HB1 H 22.691 26.499 -2.690 1.00 . B B . 706 ALA HB1 1 1
15 57936 2 2 20 ALA HB2 H 21.890 24.955 -2.978 1.00 . B B . 706 ALA HB2 1 1
15 57937 2 2 20 ALA HB3 H 23.545 25.207 -3.533 1.00 . B B . 706 ALA HB3 1 1
15 57938 2 2 20 ALA N N 24.847 25.032 -1.513 1.00 . B B . 706 ALA N 1 1
15 57939 2 2 20 ALA O O 23.598 22.542 -1.725 1.00 . B B . 706 ALA O 1 1
15 57940 2 2 21 ASP C C 20.007 21.614 -0.663 1.00 . B B . 707 ASP C 1 1
15 57941 2 2 21 ASP CA C 21.470 21.795 -0.240 1.00 . B B . 707 ASP CA 1 1
15 57942 2 2 21 ASP CB C 21.625 21.578 1.268 1.00 . B B . 707 ASP CB 1 1
15 57943 2 2 21 ASP CG C 22.613 20.438 1.524 1.00 . B B . 707 ASP CG 1 1
15 57944 2 2 21 ASP H H 21.414 23.944 -0.073 1.00 . B B . 707 ASP H 1 1
15 57945 2 2 21 ASP HA H 22.105 21.109 -0.778 1.00 . B B . 707 ASP HA 1 1
15 57946 2 2 21 ASP HB2 H 21.994 22.485 1.726 1.00 . B B . 707 ASP HB2 1 1
15 57947 2 2 21 ASP HB3 H 20.667 21.324 1.696 1.00 . B B . 707 ASP HB3 1 1
15 57948 2 2 21 ASP N N 21.911 23.202 -0.475 1.00 . B B . 707 ASP N 1 1
15 57949 2 2 21 ASP O O 19.272 22.574 -0.778 1.00 . B B . 707 ASP O 1 1
15 57950 2 2 21 ASP OD1 O 23.657 20.431 0.892 1.00 . B B . 707 ASP OD1 1 1
15 57951 2 2 21 ASP OD2 O 22.309 19.590 2.347 1.00 . B B . 707 ASP OD2 1 1
15 57952 2 2 22 PRO C C 17.273 20.265 -0.127 1.00 . B B . 708 PRO C 1 1
15 57953 2 2 22 PRO CA C 18.244 20.061 -1.294 1.00 . B B . 708 PRO CA 1 1
15 57954 2 2 22 PRO CB C 18.312 18.589 -1.693 1.00 . B B . 708 PRO CB 1 1
15 57955 2 2 22 PRO CD C 20.460 19.168 -0.761 1.00 . B B . 708 PRO CD 1 1
15 57956 2 2 22 PRO CG C 19.478 18.039 -0.936 1.00 . B B . 708 PRO CG 1 1
15 57957 2 2 22 PRO HA H 17.953 20.659 -2.143 1.00 . B B . 708 PRO HA 1 1
15 57958 2 2 22 PRO HB2 H 17.401 18.080 -1.410 1.00 . B B . 708 PRO HB2 1 1
15 57959 2 2 22 PRO HB3 H 18.484 18.494 -2.754 1.00 . B B . 708 PRO HB3 1 1
15 57960 2 2 22 PRO HD2 H 20.925 19.117 0.214 1.00 . B B . 708 PRO HD2 1 1
15 57961 2 2 22 PRO HD3 H 21.204 19.148 -1.540 1.00 . B B . 708 PRO HD3 1 1
15 57962 2 2 22 PRO HG2 H 19.152 17.677 0.030 1.00 . B B . 708 PRO HG2 1 1
15 57963 2 2 22 PRO HG3 H 19.939 17.240 -1.495 1.00 . B B . 708 PRO HG3 1 1
15 57964 2 2 22 PRO N N 19.633 20.378 -0.880 1.00 . B B . 708 PRO N 1 1
15 57965 2 2 22 PRO O O 17.655 20.216 1.025 1.00 . B B . 708 PRO O 1 1
15 57966 2 2 23 GLU C C 14.140 19.459 0.823 1.00 . B B . 709 GLU C 1 1
15 57967 2 2 23 GLU CA C 15.020 20.701 0.668 1.00 . B B . 709 GLU CA 1 1
15 57968 2 2 23 GLU CB C 14.185 21.900 0.215 1.00 . B B . 709 GLU CB 1 1
15 57969 2 2 23 GLU CD C 15.698 23.480 1.442 1.00 . B B . 709 GLU CD 1 1
15 57970 2 2 23 GLU CG C 15.085 23.132 0.081 1.00 . B B . 709 GLU CG 1 1
15 57971 2 2 23 GLU H H 15.737 20.527 -1.358 1.00 . B B . 709 GLU H 1 1
15 57972 2 2 23 GLU HA H 15.514 20.928 1.599 1.00 . B B . 709 GLU HA 1 1
15 57973 2 2 23 GLU HB2 H 13.729 21.681 -0.740 1.00 . B B . 709 GLU HB2 1 1
15 57974 2 2 23 GLU HB3 H 13.414 22.098 0.944 1.00 . B B . 709 GLU HB3 1 1
15 57975 2 2 23 GLU HG2 H 15.875 22.923 -0.626 1.00 . B B . 709 GLU HG2 1 1
15 57976 2 2 23 GLU HG3 H 14.500 23.969 -0.271 1.00 . B B . 709 GLU HG3 1 1
15 57977 2 2 23 GLU N N 16.021 20.493 -0.420 1.00 . B B . 709 GLU N 1 1
15 57978 2 2 23 GLU O O 13.987 18.677 -0.094 1.00 . B B . 709 GLU O 1 1
15 57979 2 2 23 GLU OE1 O 15.182 23.008 2.442 1.00 . B B . 709 GLU OE1 1 1
15 57980 2 2 23 GLU OE2 O 16.674 24.212 1.459 1.00 . B B . 709 GLU OE2 1 1
15 57981 2 2 24 PHE C C 13.367 16.781 1.902 1.00 . B B . 710 PHE C 1 1
15 57982 2 2 24 PHE CA C 12.671 18.105 2.225 1.00 . B B . 710 PHE CA 1 1
15 57983 2 2 24 PHE CB C 11.469 18.322 1.317 1.00 . B B . 710 PHE CB 1 1
15 57984 2 2 24 PHE CD1 C 10.342 20.576 1.451 1.00 . B B . 710 PHE CD1 1 1
15 57985 2 2 24 PHE CD2 C 9.813 18.891 3.110 1.00 . B B . 710 PHE CD2 1 1
15 57986 2 2 24 PHE CE1 C 9.452 21.464 2.070 1.00 . B B . 710 PHE CE1 1 1
15 57987 2 2 24 PHE CE2 C 8.925 19.776 3.730 1.00 . B B . 710 PHE CE2 1 1
15 57988 2 2 24 PHE CG C 10.519 19.290 1.973 1.00 . B B . 710 PHE CG 1 1
15 57989 2 2 24 PHE CZ C 8.743 21.063 3.210 1.00 . B B . 710 PHE CZ 1 1
15 57990 2 2 24 PHE H H 13.690 19.938 2.687 1.00 . B B . 710 PHE H 1 1
15 57991 2 2 24 PHE HA H 12.344 18.103 3.252 1.00 . B B . 710 PHE HA 1 1
15 57992 2 2 24 PHE HB2 H 11.809 18.736 0.381 1.00 . B B . 710 PHE HB2 1 1
15 57993 2 2 24 PHE HB3 H 10.969 17.383 1.142 1.00 . B B . 710 PHE HB3 1 1
15 57994 2 2 24 PHE HD1 H 10.888 20.884 0.571 1.00 . B B . 710 PHE HD1 1 1
15 57995 2 2 24 PHE HD2 H 9.956 17.897 3.512 1.00 . B B . 710 PHE HD2 1 1
15 57996 2 2 24 PHE HE1 H 9.314 22.457 1.669 1.00 . B B . 710 PHE HE1 1 1
15 57997 2 2 24 PHE HE2 H 8.378 19.465 4.608 1.00 . B B . 710 PHE HE2 1 1
15 57998 2 2 24 PHE HZ H 8.058 21.747 3.688 1.00 . B B . 710 PHE HZ 1 1
15 57999 2 2 24 PHE N N 13.554 19.284 1.979 1.00 . B B . 710 PHE N 1 1
15 58000 2 2 24 PHE O O 13.807 16.540 0.795 1.00 . B B . 710 PHE O 1 1
15 58001 2 2 25 CYS C C 13.242 13.791 1.642 1.00 . B B . 711 CYS C 1 1
15 58002 2 2 25 CYS CA C 14.082 14.578 2.640 1.00 . B B . 711 CYS CA 1 1
15 58003 2 2 25 CYS CB C 14.060 13.871 4.001 1.00 . B B . 711 CYS CB 1 1
15 58004 2 2 25 CYS H H 13.057 16.124 3.746 1.00 . B B . 711 CYS H 1 1
15 58005 2 2 25 CYS HA H 15.095 14.692 2.289 1.00 . B B . 711 CYS HA 1 1
15 58006 2 2 25 CYS HB2 H 13.037 13.641 4.270 1.00 . B B . 711 CYS HB2 1 1
15 58007 2 2 25 CYS HB3 H 14.625 12.953 3.936 1.00 . B B . 711 CYS HB3 1 1
15 58008 2 2 25 CYS N N 13.441 15.908 2.870 1.00 . B B . 711 CYS N 1 1
15 58009 2 2 25 CYS O O 13.745 13.110 0.770 1.00 . B B . 711 CYS O 1 1
15 58010 2 2 25 CYS SG S 14.787 14.937 5.269 1.00 . B B . 711 CYS SG 1 1
15 58011 2 2 26 HIS C C 9.608 13.706 1.123 1.00 . B B . 712 HIS C 1 1
15 58012 2 2 26 HIS CA C 11.021 13.166 0.882 1.00 . B B . 712 HIS CA 1 1
15 58013 2 2 26 HIS CB C 11.160 11.687 1.274 1.00 . B B . 712 HIS CB 1 1
15 58014 2 2 26 HIS CD2 C 11.850 10.813 3.644 1.00 . B B . 712 HIS CD2 1 1
15 58015 2 2 26 HIS CE1 C 10.211 11.635 4.795 1.00 . B B . 712 HIS CE1 1 1
15 58016 2 2 26 HIS CG C 11.054 11.496 2.763 1.00 . B B . 712 HIS CG 1 1
15 58017 2 2 26 HIS H H 11.592 14.444 2.506 1.00 . B B . 712 HIS H 1 1
15 58018 2 2 26 HIS HA H 11.309 13.306 -0.147 1.00 . B B . 712 HIS HA 1 1
15 58019 2 2 26 HIS HB2 H 10.396 11.107 0.792 1.00 . B B . 712 HIS HB2 1 1
15 58020 2 2 26 HIS HB3 H 12.125 11.336 0.948 1.00 . B B . 712 HIS HB3 1 1
15 58021 2 2 26 HIS HD1 H 9.264 12.552 3.186 1.00 . B B . 712 HIS HD1 1 1
15 58022 2 2 26 HIS HD2 H 12.735 10.259 3.371 1.00 . B B . 712 HIS HD2 1 1
15 58023 2 2 26 HIS HE1 H 9.551 11.888 5.612 1.00 . B B . 712 HIS HE1 1 1
15 58024 2 2 26 HIS N N 11.953 13.888 1.785 1.00 . B B . 712 HIS N 1 1
15 58025 2 2 26 HIS ND1 N 10.011 12.014 3.518 1.00 . B B . 712 HIS ND1 1 1
15 58026 2 2 26 HIS NE2 N 11.320 10.902 4.927 1.00 . B B . 712 HIS NE2 1 1
15 58027 2 2 26 HIS O O 9.441 14.614 1.915 1.00 . B B . 712 HIS O 1 1
15 58028 2 2 27 PRO C C 6.815 13.497 2.115 1.00 . B B . 713 PRO C 1 1
15 58029 2 2 27 PRO CA C 7.238 13.645 0.651 1.00 . B B . 713 PRO CA 1 1
15 58030 2 2 27 PRO CB C 6.415 12.766 -0.292 1.00 . B B . 713 PRO CB 1 1
15 58031 2 2 27 PRO CD C 8.670 12.053 -0.515 1.00 . B B . 713 PRO CD 1 1
15 58032 2 2 27 PRO CG C 7.253 11.552 -0.494 1.00 . B B . 713 PRO CG 1 1
15 58033 2 2 27 PRO HA H 7.147 14.674 0.344 1.00 . B B . 713 PRO HA 1 1
15 58034 2 2 27 PRO HB2 H 5.469 12.506 0.164 1.00 . B B . 713 PRO HB2 1 1
15 58035 2 2 27 PRO HB3 H 6.259 13.267 -1.233 1.00 . B B . 713 PRO HB3 1 1
15 58036 2 2 27 PRO HD2 H 9.347 11.276 -0.201 1.00 . B B . 713 PRO HD2 1 1
15 58037 2 2 27 PRO HD3 H 8.933 12.423 -1.493 1.00 . B B . 713 PRO HD3 1 1
15 58038 2 2 27 PRO HG2 H 7.106 10.858 0.321 1.00 . B B . 713 PRO HG2 1 1
15 58039 2 2 27 PRO HG3 H 7.015 11.083 -1.436 1.00 . B B . 713 PRO HG3 1 1
15 58040 2 2 27 PRO N N 8.625 13.158 0.454 1.00 . B B . 713 PRO N 1 1
15 58041 2 2 27 PRO O O 7.095 12.509 2.764 1.00 . B B . 713 PRO O 1 1
15 58042 2 2 28 LEU C C 6.772 14.565 5.056 1.00 . B B . 714 LEU C 1 1
15 58043 2 2 28 LEU CA C 5.630 14.479 4.029 1.00 . B B . 714 LEU CA 1 1
15 58044 2 2 28 LEU CB C 4.903 13.146 4.201 1.00 . B B . 714 LEU CB 1 1
15 58045 2 2 28 LEU CD1 C 3.161 11.613 3.335 1.00 . B B . 714 LEU CD1 1 1
15 58046 2 2 28 LEU CD2 C 3.177 13.996 2.576 1.00 . B B . 714 LEU CD2 1 1
15 58047 2 2 28 LEU CG C 4.047 12.803 2.982 1.00 . B B . 714 LEU CG 1 1
15 58048 2 2 28 LEU H H 5.921 15.250 2.058 1.00 . B B . 714 LEU H 1 1
15 58049 2 2 28 LEU HA H 4.936 15.288 4.183 1.00 . B B . 714 LEU HA 1 1
15 58050 2 2 28 LEU HB2 H 5.635 12.373 4.336 1.00 . B B . 714 LEU HB2 1 1
15 58051 2 2 28 LEU HB3 H 4.273 13.193 5.069 1.00 . B B . 714 LEU HB3 1 1
15 58052 2 2 28 LEU HD11 H 2.930 11.055 2.441 1.00 . B B . 714 LEU HD11 1 1
15 58053 2 2 28 LEU HD12 H 2.246 11.965 3.787 1.00 . B B . 714 LEU HD12 1 1
15 58054 2 2 28 LEU HD13 H 3.688 10.975 4.034 1.00 . B B . 714 LEU HD13 1 1
15 58055 2 2 28 LEU HD21 H 3.429 14.290 1.565 1.00 . B B . 714 LEU HD21 1 1
15 58056 2 2 28 LEU HD22 H 3.356 14.824 3.247 1.00 . B B . 714 LEU HD22 1 1
15 58057 2 2 28 LEU HD23 H 2.135 13.717 2.619 1.00 . B B . 714 LEU HD23 1 1
15 58058 2 2 28 LEU HG H 4.692 12.531 2.165 1.00 . B B . 714 LEU HG 1 1
15 58059 2 2 28 LEU N N 6.127 14.488 2.619 1.00 . B B . 714 LEU N 1 1
15 58060 2 2 28 LEU O O 6.763 13.851 6.039 1.00 . B B . 714 LEU O 1 1
15 58061 2 2 29 CYS C C 9.132 16.973 6.198 1.00 . B B . 715 CYS C 1 1
15 58062 2 2 29 CYS CA C 8.822 15.508 5.902 1.00 . B B . 715 CYS CA 1 1
15 58063 2 2 29 CYS CB C 10.027 14.792 5.280 1.00 . B B . 715 CYS CB 1 1
15 58064 2 2 29 CYS H H 7.743 16.024 4.095 1.00 . B B . 715 CYS H 1 1
15 58065 2 2 29 CYS HA H 8.521 15.014 6.811 1.00 . B B . 715 CYS HA 1 1
15 58066 2 2 29 CYS HB2 H 9.682 13.938 4.721 1.00 . B B . 715 CYS HB2 1 1
15 58067 2 2 29 CYS HB3 H 10.543 15.470 4.617 1.00 . B B . 715 CYS HB3 1 1
15 58068 2 2 29 CYS N N 7.738 15.431 4.875 1.00 . B B . 715 CYS N 1 1
15 58069 2 2 29 CYS O O 10.088 17.537 5.704 1.00 . B B . 715 CYS O 1 1
15 58070 2 2 29 CYS SG S 11.162 14.249 6.594 1.00 . B B . 715 CYS SG 1 1
15 58071 2 2 30 GLN C C 9.561 19.079 8.552 1.00 . B B . 716 GLN C 1 1
15 58072 2 2 30 GLN CA C 8.556 19.010 7.401 1.00 . B B . 716 GLN CA 1 1
15 58073 2 2 30 GLN CB C 7.186 19.541 7.829 1.00 . B B . 716 GLN CB 1 1
15 58074 2 2 30 GLN CD C 5.499 18.134 6.621 1.00 . B B . 716 GLN CD 1 1
15 58075 2 2 30 GLN CG C 6.217 19.486 6.642 1.00 . B B . 716 GLN CG 1 1
15 58076 2 2 30 GLN H H 7.575 17.093 7.421 1.00 . B B . 716 GLN H 1 1
15 58077 2 2 30 GLN HA H 8.923 19.556 6.555 1.00 . B B . 716 GLN HA 1 1
15 58078 2 2 30 GLN HB2 H 6.801 18.933 8.635 1.00 . B B . 716 GLN HB2 1 1
15 58079 2 2 30 GLN HB3 H 7.284 20.562 8.164 1.00 . B B . 716 GLN HB3 1 1
15 58080 2 2 30 GLN HE21 H 5.293 18.113 4.646 1.00 . B B . 716 GLN HE21 1 1
15 58081 2 2 30 GLN HE22 H 4.656 16.763 5.453 1.00 . B B . 716 GLN HE22 1 1
15 58082 2 2 30 GLN HG2 H 5.490 20.279 6.737 1.00 . B B . 716 GLN HG2 1 1
15 58083 2 2 30 GLN HG3 H 6.769 19.612 5.723 1.00 . B B . 716 GLN HG3 1 1
15 58084 2 2 30 GLN N N 8.326 17.583 7.028 1.00 . B B . 716 GLN N 1 1
15 58085 2 2 30 GLN NE2 N 5.118 17.628 5.478 1.00 . B B . 716 GLN NE2 1 1
15 58086 2 2 30 GLN O O 9.683 20.070 9.244 1.00 . B B . 716 GLN O 1 1
15 58087 2 2 30 GLN OE1 O 5.280 17.533 7.655 1.00 . B B . 716 GLN OE1 1 1
15 58088 2 2 31 CYS C C 12.191 19.158 9.903 1.00 . B B . 717 CYS C 1 1
15 58089 2 2 31 CYS CA C 11.295 17.923 9.829 1.00 . B B . 717 CYS CA 1 1
15 58090 2 2 31 CYS CB C 12.170 16.754 9.396 1.00 . B B . 717 CYS CB 1 1
15 58091 2 2 31 CYS H H 10.130 17.238 8.156 1.00 . B B . 717 CYS H 1 1
15 58092 2 2 31 CYS HA H 10.840 17.709 10.780 1.00 . B B . 717 CYS HA 1 1
15 58093 2 2 31 CYS HB2 H 12.956 16.599 10.122 1.00 . B B . 717 CYS HB2 1 1
15 58094 2 2 31 CYS HB3 H 11.570 15.860 9.311 1.00 . B B . 717 CYS HB3 1 1
15 58095 2 2 31 CYS N N 10.272 18.011 8.742 1.00 . B B . 717 CYS N 1 1
15 58096 2 2 31 CYS O O 12.189 19.992 9.020 1.00 . B B . 717 CYS O 1 1
15 58097 2 2 31 CYS SG S 12.910 17.148 7.785 1.00 . B B . 717 CYS SG 1 1
15 58098 2 2 32 PRO C C 15.135 20.024 10.130 1.00 . B B . 718 PRO C 1 1
15 58099 2 2 32 PRO CA C 13.988 20.249 11.110 1.00 . B B . 718 PRO CA 1 1
15 58100 2 2 32 PRO CB C 14.473 20.066 12.546 1.00 . B B . 718 PRO CB 1 1
15 58101 2 2 32 PRO CD C 13.035 18.197 12.039 1.00 . B B . 718 PRO CD 1 1
15 58102 2 2 32 PRO CG C 14.192 18.641 12.891 1.00 . B B . 718 PRO CG 1 1
15 58103 2 2 32 PRO HA H 13.544 21.219 10.980 1.00 . B B . 718 PRO HA 1 1
15 58104 2 2 32 PRO HB2 H 15.539 20.242 12.592 1.00 . B B . 718 PRO HB2 1 1
15 58105 2 2 32 PRO HB3 H 13.946 20.724 13.216 1.00 . B B . 718 PRO HB3 1 1
15 58106 2 2 32 PRO HD2 H 13.209 17.201 11.663 1.00 . B B . 718 PRO HD2 1 1
15 58107 2 2 32 PRO HD3 H 12.115 18.235 12.602 1.00 . B B . 718 PRO HD3 1 1
15 58108 2 2 32 PRO HG2 H 15.062 18.033 12.684 1.00 . B B . 718 PRO HG2 1 1
15 58109 2 2 32 PRO HG3 H 13.926 18.561 13.933 1.00 . B B . 718 PRO HG3 1 1
15 58110 2 2 32 PRO N N 12.992 19.174 10.936 1.00 . B B . 718 PRO N 1 1
15 58111 2 2 32 PRO O O 15.477 20.874 9.330 1.00 . B B . 718 PRO O 1 1
15 58112 2 2 33 LYS C C 16.988 16.982 9.224 1.00 . B B . 719 LYS C 1 1
15 58113 2 2 33 LYS CA C 16.850 18.502 9.293 1.00 . B B . 719 LYS CA 1 1
15 58114 2 2 33 LYS CB C 18.121 19.045 9.954 1.00 . B B . 719 LYS CB 1 1
15 58115 2 2 33 LYS CD C 19.366 21.078 10.683 1.00 . B B . 719 LYS CD 1 1
15 58116 2 2 33 LYS CE C 20.342 21.090 9.503 1.00 . B B . 719 LYS CE 1 1
15 58117 2 2 33 LYS CG C 18.009 20.542 10.223 1.00 . B B . 719 LYS CG 1 1
15 58118 2 2 33 LYS H H 15.398 18.211 10.849 1.00 . B B . 719 LYS H 1 1
15 58119 2 2 33 LYS HA H 16.723 18.930 8.312 1.00 . B B . 719 LYS HA 1 1
15 58120 2 2 33 LYS HB2 H 18.278 18.528 10.888 1.00 . B B . 719 LYS HB2 1 1
15 58121 2 2 33 LYS HB3 H 18.961 18.864 9.302 1.00 . B B . 719 LYS HB3 1 1
15 58122 2 2 33 LYS HD2 H 19.245 22.083 11.063 1.00 . B B . 719 LYS HD2 1 1
15 58123 2 2 33 LYS HD3 H 19.757 20.444 11.464 1.00 . B B . 719 LYS HD3 1 1
15 58124 2 2 33 LYS HE2 H 21.319 20.754 9.823 1.00 . B B . 719 LYS HE2 1 1
15 58125 2 2 33 LYS HE3 H 19.972 20.469 8.702 1.00 . B B . 719 LYS HE3 1 1
15 58126 2 2 33 LYS HG2 H 17.703 21.049 9.323 1.00 . B B . 719 LYS HG2 1 1
15 58127 2 2 33 LYS HG3 H 17.283 20.706 11.000 1.00 . B B . 719 LYS HG3 1 1
15 58128 2 2 33 LYS HZ1 H 21.082 22.610 8.290 1.00 . B B . 719 LYS HZ1 1 1
15 58129 2 2 33 LYS HZ2 H 20.685 23.111 9.864 1.00 . B B . 719 LYS HZ2 1 1
15 58130 2 2 33 LYS HZ3 H 19.457 22.808 8.730 1.00 . B B . 719 LYS HZ3 1 1
15 58131 2 2 33 LYS N N 15.718 18.863 10.197 1.00 . B B . 719 LYS N 1 1
15 58132 2 2 33 LYS NZ N 20.395 22.512 9.064 1.00 . B B . 719 LYS NZ 1 1
15 58133 2 2 33 LYS O O 17.720 16.456 8.409 1.00 . B B . 719 LYS O 1 1
15 58134 2 2 34 CYS C C 18.023 14.497 10.329 1.00 . B B . 720 CYS C 1 1
15 58135 2 2 34 CYS CA C 16.534 14.786 10.168 1.00 . B B . 720 CYS CA 1 1
15 58136 2 2 34 CYS CB C 16.014 14.223 8.836 1.00 . B B . 720 CYS CB 1 1
15 58137 2 2 34 CYS H H 15.823 16.732 10.827 1.00 . B B . 720 CYS H 1 1
15 58138 2 2 34 CYS HA H 15.983 14.368 10.994 1.00 . B B . 720 CYS HA 1 1
15 58139 2 2 34 CYS HB2 H 16.299 14.882 8.031 1.00 . B B . 720 CYS HB2 1 1
15 58140 2 2 34 CYS HB3 H 16.446 13.247 8.669 1.00 . B B . 720 CYS HB3 1 1
15 58141 2 2 34 CYS N N 16.355 16.275 10.132 1.00 . B B . 720 CYS N 1 1
15 58142 2 2 34 CYS O O 18.524 13.462 9.936 1.00 . B B . 720 CYS O 1 1
15 58143 2 2 34 CYS SG S 14.210 14.080 8.879 1.00 . B B . 720 CYS SG 1 1
15 58144 2 2 35 ALA C C 20.451 14.274 12.250 1.00 . B B . 721 ALA C 1 1
15 58145 2 2 35 ALA CA C 20.188 15.273 11.114 1.00 . B B . 721 ALA CA 1 1
15 58146 2 2 35 ALA CB C 20.673 16.679 11.491 1.00 . B B . 721 ALA CB 1 1
15 58147 2 2 35 ALA H H 18.281 16.252 11.207 1.00 . B B . 721 ALA H 1 1
15 58148 2 2 35 ALA HA H 20.664 14.950 10.202 1.00 . B B . 721 ALA HA 1 1
15 58149 2 2 35 ALA HB1 H 20.855 16.725 12.554 1.00 . B B . 721 ALA HB1 1 1
15 58150 2 2 35 ALA HB2 H 19.916 17.409 11.222 1.00 . B B . 721 ALA HB2 1 1
15 58151 2 2 35 ALA HB3 H 21.588 16.899 10.959 1.00 . B B . 721 ALA HB3 1 1
15 58152 2 2 35 ALA N N 18.726 15.432 10.907 1.00 . B B . 721 ALA N 1 1
15 58153 2 2 35 ALA O O 19.854 14.372 13.304 1.00 . B B . 721 ALA O 1 1
15 58154 2 2 36 PRO C C 22.416 12.948 14.197 1.00 . B B . 722 PRO C 1 1
15 58155 2 2 36 PRO CA C 21.663 12.314 13.026 1.00 . B B . 722 PRO CA 1 1
15 58156 2 2 36 PRO CB C 22.548 11.321 12.274 1.00 . B B . 722 PRO CB 1 1
15 58157 2 2 36 PRO CD C 22.109 13.142 10.767 1.00 . B B . 722 PRO CD 1 1
15 58158 2 2 36 PRO CG C 23.135 12.109 11.149 1.00 . B B . 722 PRO CG 1 1
15 58159 2 2 36 PRO HA H 20.768 11.822 13.371 1.00 . B B . 722 PRO HA 1 1
15 58160 2 2 36 PRO HB2 H 23.327 10.948 12.924 1.00 . B B . 722 PRO HB2 1 1
15 58161 2 2 36 PRO HB3 H 21.956 10.508 11.886 1.00 . B B . 722 PRO HB3 1 1
15 58162 2 2 36 PRO HD2 H 22.593 14.063 10.467 1.00 . B B . 722 PRO HD2 1 1
15 58163 2 2 36 PRO HD3 H 21.470 12.773 9.980 1.00 . B B . 722 PRO HD3 1 1
15 58164 2 2 36 PRO HG2 H 24.048 12.590 11.473 1.00 . B B . 722 PRO HG2 1 1
15 58165 2 2 36 PRO HG3 H 23.333 11.464 10.308 1.00 . B B . 722 PRO HG3 1 1
15 58166 2 2 36 PRO N N 21.335 13.338 12.001 1.00 . B B . 722 PRO N 1 1
15 58167 2 2 36 PRO O O 23.152 13.901 14.030 1.00 . B B . 722 PRO O 1 1
15 58168 2 2 37 ALA C C 23.950 11.978 17.119 1.00 . B B . 723 ALA C 1 1
15 58169 2 2 37 ALA CA C 22.944 12.996 16.564 1.00 . B B . 723 ALA CA 1 1
15 58170 2 2 37 ALA CB C 21.841 13.291 17.582 1.00 . B B . 723 ALA CB 1 1
15 58171 2 2 37 ALA H H 21.641 11.656 15.492 1.00 . B B . 723 ALA H 1 1
15 58172 2 2 37 ALA HA H 23.448 13.911 16.293 1.00 . B B . 723 ALA HA 1 1
15 58173 2 2 37 ALA HB1 H 22.210 13.101 18.579 1.00 . B B . 723 ALA HB1 1 1
15 58174 2 2 37 ALA HB2 H 20.991 12.653 17.387 1.00 . B B . 723 ALA HB2 1 1
15 58175 2 2 37 ALA HB3 H 21.541 14.325 17.499 1.00 . B B . 723 ALA HB3 1 1
15 58176 2 2 37 ALA N N 22.238 12.425 15.382 1.00 . B B . 723 ALA N 1 1
15 58177 2 2 37 ALA O O 25.115 12.000 16.772 1.00 . B B . 723 ALA O 1 1
15 58178 2 2 38 GLN C C 23.972 8.657 18.220 1.00 . B B . 724 GLN C 1 1
15 58179 2 2 38 GLN CA C 24.457 10.075 18.534 1.00 . B B . 724 GLN CA 1 1
15 58180 2 2 38 GLN CB C 24.449 10.320 20.042 1.00 . B B . 724 GLN CB 1 1
15 58181 2 2 38 GLN CD C 25.004 11.954 21.848 1.00 . B B . 724 GLN CD 1 1
15 58182 2 2 38 GLN CG C 25.055 11.692 20.342 1.00 . B B . 724 GLN CG 1 1
15 58183 2 2 38 GLN H H 22.573 11.079 18.239 1.00 . B B . 724 GLN H 1 1
15 58184 2 2 38 GLN HA H 25.450 10.228 18.143 1.00 . B B . 724 GLN HA 1 1
15 58185 2 2 38 GLN HB2 H 23.432 10.288 20.406 1.00 . B B . 724 GLN HB2 1 1
15 58186 2 2 38 GLN HB3 H 25.032 9.557 20.535 1.00 . B B . 724 GLN HB3 1 1
15 58187 2 2 38 GLN HE21 H 26.541 13.210 21.826 1.00 . B B . 724 GLN HE21 1 1
15 58188 2 2 38 GLN HE22 H 25.843 12.944 23.350 1.00 . B B . 724 GLN HE22 1 1
15 58189 2 2 38 GLN HG2 H 26.081 11.713 20.005 1.00 . B B . 724 GLN HG2 1 1
15 58190 2 2 38 GLN HG3 H 24.490 12.455 19.827 1.00 . B B . 724 GLN HG3 1 1
15 58191 2 2 38 GLN N N 23.514 11.086 17.972 1.00 . B B . 724 GLN N 1 1
15 58192 2 2 38 GLN NE2 N 25.867 12.771 22.385 1.00 . B B . 724 GLN NE2 1 1
15 58193 2 2 38 GLN O O 22.879 8.269 18.585 1.00 . B B . 724 GLN O 1 1
15 58194 2 2 38 GLN OE1 O 24.172 11.406 22.544 1.00 . B B . 724 GLN OE1 1 1
15 58195 2 2 39 LYS C C 24.202 5.670 18.514 1.00 . B B . 725 LYS C 1 1
15 58196 2 2 39 LYS CA C 24.380 6.480 17.228 1.00 . B B . 725 LYS CA 1 1
15 58197 2 2 39 LYS CB C 25.527 5.917 16.388 1.00 . B B . 725 LYS CB 1 1
15 58198 2 2 39 LYS CD C 26.675 6.036 14.171 1.00 . B B . 725 LYS CD 1 1
15 58199 2 2 39 LYS CE C 26.830 6.855 12.888 1.00 . B B . 725 LYS CE 1 1
15 58200 2 2 39 LYS CG C 25.611 6.677 15.063 1.00 . B B . 725 LYS CG 1 1
15 58201 2 2 39 LYS H H 25.663 8.212 17.280 1.00 . B B . 725 LYS H 1 1
15 58202 2 2 39 LYS HA H 23.467 6.477 16.653 1.00 . B B . 725 LYS HA 1 1
15 58203 2 2 39 LYS HB2 H 26.457 6.029 16.928 1.00 . B B . 725 LYS HB2 1 1
15 58204 2 2 39 LYS HB3 H 25.349 4.871 16.189 1.00 . B B . 725 LYS HB3 1 1
15 58205 2 2 39 LYS HD2 H 27.618 6.010 14.700 1.00 . B B . 725 LYS HD2 1 1
15 58206 2 2 39 LYS HD3 H 26.376 5.030 13.920 1.00 . B B . 725 LYS HD3 1 1
15 58207 2 2 39 LYS HE2 H 25.866 7.215 12.555 1.00 . B B . 725 LYS HE2 1 1
15 58208 2 2 39 LYS HE3 H 27.508 7.679 13.047 1.00 . B B . 725 LYS HE3 1 1
15 58209 2 2 39 LYS HG2 H 24.652 6.638 14.566 1.00 . B B . 725 LYS HG2 1 1
15 58210 2 2 39 LYS HG3 H 25.876 7.706 15.254 1.00 . B B . 725 LYS HG3 1 1
15 58211 2 2 39 LYS HZ1 H 27.533 6.392 10.985 1.00 . B B . 725 LYS HZ1 1 1
15 58212 2 2 39 LYS HZ2 H 26.756 5.101 11.770 1.00 . B B . 725 LYS HZ2 1 1
15 58213 2 2 39 LYS HZ3 H 28.324 5.561 12.235 1.00 . B B . 725 LYS HZ3 1 1
15 58214 2 2 39 LYS N N 24.784 7.879 17.555 1.00 . B B . 725 LYS N 1 1
15 58215 2 2 39 LYS NZ N 27.404 5.905 11.894 1.00 . B B . 725 LYS NZ 1 1
15 58216 2 2 39 LYS O O 23.405 4.755 18.581 1.00 . B B . 725 LYS O 1 1
15 58217 2 2 40 ARG C C 23.402 5.307 21.355 1.00 . B B . 726 ARG C 1 1
15 58218 2 2 40 ARG CA C 24.837 5.251 20.824 1.00 . B B . 726 ARG CA 1 1
15 58219 2 2 40 ARG CB C 25.788 5.970 21.783 1.00 . B B . 726 ARG CB 1 1
15 58220 2 2 40 ARG CD C 28.179 6.500 22.277 1.00 . B B . 726 ARG CD 1 1
15 58221 2 2 40 ARG CG C 27.227 5.825 21.286 1.00 . B B . 726 ARG CG 1 1
15 58222 2 2 40 ARG CZ C 28.861 5.948 24.551 1.00 . B B . 726 ARG CZ 1 1
15 58223 2 2 40 ARG H H 25.587 6.738 19.454 1.00 . B B . 726 ARG H 1 1
15 58224 2 2 40 ARG HA H 25.151 4.228 20.695 1.00 . B B . 726 ARG HA 1 1
15 58225 2 2 40 ARG HB2 H 25.526 7.018 21.830 1.00 . B B . 726 ARG HB2 1 1
15 58226 2 2 40 ARG HB3 H 25.703 5.535 22.768 1.00 . B B . 726 ARG HB3 1 1
15 58227 2 2 40 ARG HD2 H 29.184 6.521 21.876 1.00 . B B . 726 ARG HD2 1 1
15 58228 2 2 40 ARG HD3 H 27.841 7.500 22.501 1.00 . B B . 726 ARG HD3 1 1
15 58229 2 2 40 ARG HE H 27.533 4.874 23.533 1.00 . B B . 726 ARG HE 1 1
15 58230 2 2 40 ARG HG2 H 27.475 4.776 21.204 1.00 . B B . 726 ARG HG2 1 1
15 58231 2 2 40 ARG HG3 H 27.323 6.295 20.320 1.00 . B B . 726 ARG HG3 1 1
15 58232 2 2 40 ARG HH11 H 28.190 4.402 25.631 1.00 . B B . 726 ARG HH11 1 1
15 58233 2 2 40 ARG HH12 H 29.359 5.413 26.414 1.00 . B B . 726 ARG HH12 1 1
15 58234 2 2 40 ARG HH21 H 29.713 7.569 23.728 1.00 . B B . 726 ARG HH21 1 1
15 58235 2 2 40 ARG HH22 H 30.213 7.199 25.343 1.00 . B B . 726 ARG HH22 1 1
15 58236 2 2 40 ARG N N 24.948 5.999 19.536 1.00 . B B . 726 ARG N 1 1
15 58237 2 2 40 ARG NE N 28.124 5.656 23.506 1.00 . B B . 726 ARG NE 1 1
15 58238 2 2 40 ARG NH1 N 28.798 5.195 25.615 1.00 . B B . 726 ARG NH1 1 1
15 58239 2 2 40 ARG NH2 N 29.657 6.987 24.538 1.00 . B B . 726 ARG NH2 1 1
15 58240 2 2 40 ARG O O 22.686 6.264 21.138 1.00 . B B . 726 ARG O 1 1
15 58241 2 2 41 LEU C C 21.593 4.834 24.029 1.00 . B B . 727 LEU C 1 1
15 58242 2 2 41 LEU CA C 21.594 4.276 22.604 1.00 . B B . 727 LEU CA 1 1
15 58243 2 2 41 LEU CB C 21.181 2.802 22.602 1.00 . B B . 727 LEU CB 1 1
15 58244 2 2 41 LEU CD1 C 18.817 3.175 21.887 1.00 . B B . 727 LEU CD1 1 1
15 58245 2 2 41 LEU CD2 C 19.395 1.214 23.324 1.00 . B B . 727 LEU CD2 1 1
15 58246 2 2 41 LEU CG C 19.716 2.680 23.021 1.00 . B B . 727 LEU CG 1 1
15 58247 2 2 41 LEU H H 23.577 3.526 22.218 1.00 . B B . 727 LEU H 1 1
15 58248 2 2 41 LEU HA H 20.932 4.846 21.971 1.00 . B B . 727 LEU HA 1 1
15 58249 2 2 41 LEU HB2 H 21.307 2.395 21.608 1.00 . B B . 727 LEU HB2 1 1
15 58250 2 2 41 LEU HB3 H 21.800 2.255 23.297 1.00 . B B . 727 LEU HB3 1 1
15 58251 2 2 41 LEU HD11 H 17.833 2.742 21.993 1.00 . B B . 727 LEU HD11 1 1
15 58252 2 2 41 LEU HD12 H 19.239 2.880 20.938 1.00 . B B . 727 LEU HD12 1 1
15 58253 2 2 41 LEU HD13 H 18.742 4.252 21.930 1.00 . B B . 727 LEU HD13 1 1
15 58254 2 2 41 LEU HD21 H 20.029 0.864 24.125 1.00 . B B . 727 LEU HD21 1 1
15 58255 2 2 41 LEU HD22 H 19.569 0.618 22.440 1.00 . B B . 727 LEU HD22 1 1
15 58256 2 2 41 LEU HD23 H 18.360 1.126 23.619 1.00 . B B . 727 LEU HD23 1 1
15 58257 2 2 41 LEU HG H 19.544 3.279 23.904 1.00 . B B . 727 LEU HG 1 1
15 58258 2 2 41 LEU N N 22.981 4.286 22.053 1.00 . B B . 727 LEU N 1 1
15 58259 2 2 41 LEU O O 22.361 4.412 24.871 1.00 . B B . 727 LEU O 1 1
15 58260 2 2 42 ALA C C 20.066 5.396 26.662 1.00 . B B . 728 ALA C 1 1
15 58261 2 2 42 ALA CA C 20.692 6.381 25.670 1.00 . B B . 728 ALA CA 1 1
15 58262 2 2 42 ALA CB C 19.818 7.627 25.531 1.00 . B B . 728 ALA CB 1 1
15 58263 2 2 42 ALA H H 20.135 6.113 23.604 1.00 . B B . 728 ALA H 1 1
15 58264 2 2 42 ALA HA H 21.682 6.661 25.993 1.00 . B B . 728 ALA HA 1 1
15 58265 2 2 42 ALA HB1 H 20.161 8.386 26.219 1.00 . B B . 728 ALA HB1 1 1
15 58266 2 2 42 ALA HB2 H 18.793 7.374 25.755 1.00 . B B . 728 ALA HB2 1 1
15 58267 2 2 42 ALA HB3 H 19.885 8.002 24.520 1.00 . B B . 728 ALA HB3 1 1
15 58268 2 2 42 ALA N N 20.741 5.786 24.301 1.00 . B B . 728 ALA N 1 1
15 58269 2 2 42 ALA O O 19.140 4.677 26.339 1.00 . B B . 728 ALA O 1 1
15 58270 2 2 43 LYS C C 18.720 5.042 29.493 1.00 . B B . 729 LYS C 1 1
15 58271 2 2 43 LYS CA C 19.995 4.441 28.895 1.00 . B B . 729 LYS CA 1 1
15 58272 2 2 43 LYS CB C 21.081 4.315 29.963 1.00 . B B . 729 LYS CB 1 1
15 58273 2 2 43 LYS CD C 21.738 3.142 32.070 1.00 . B B . 729 LYS CD 1 1
15 58274 2 2 43 LYS CE C 21.428 1.950 32.979 1.00 . B B . 729 LYS CE 1 1
15 58275 2 2 43 LYS CG C 20.687 3.225 30.963 1.00 . B B . 729 LYS CG 1 1
15 58276 2 2 43 LYS H H 21.303 5.962 28.108 1.00 . B B . 729 LYS H 1 1
15 58277 2 2 43 LYS HA H 19.790 3.476 28.459 1.00 . B B . 729 LYS HA 1 1
15 58278 2 2 43 LYS HB2 H 22.018 4.054 29.494 1.00 . B B . 729 LYS HB2 1 1
15 58279 2 2 43 LYS HB3 H 21.187 5.255 30.482 1.00 . B B . 729 LYS HB3 1 1
15 58280 2 2 43 LYS HD2 H 22.717 3.017 31.630 1.00 . B B . 729 LYS HD2 1 1
15 58281 2 2 43 LYS HD3 H 21.720 4.051 32.654 1.00 . B B . 729 LYS HD3 1 1
15 58282 2 2 43 LYS HE2 H 20.384 1.954 33.258 1.00 . B B . 729 LYS HE2 1 1
15 58283 2 2 43 LYS HE3 H 21.685 1.025 32.486 1.00 . B B . 729 LYS HE3 1 1
15 58284 2 2 43 LYS HG2 H 19.725 3.464 31.394 1.00 . B B . 729 LYS HG2 1 1
15 58285 2 2 43 LYS HG3 H 20.628 2.275 30.454 1.00 . B B . 729 LYS HG3 1 1
15 58286 2 2 43 LYS HZ1 H 22.259 1.292 34.769 1.00 . B B . 729 LYS HZ1 1 1
15 58287 2 2 43 LYS HZ2 H 21.942 2.960 34.724 1.00 . B B . 729 LYS HZ2 1 1
15 58288 2 2 43 LYS HZ3 H 23.269 2.322 33.876 1.00 . B B . 729 LYS HZ3 1 1
15 58289 2 2 43 LYS N N 20.560 5.367 27.871 1.00 . B B . 729 LYS N 1 1
15 58290 2 2 43 LYS NZ N 22.290 2.146 34.178 1.00 . B B . 729 LYS NZ 1 1
15 58291 2 2 43 LYS O O 18.603 6.243 29.642 1.00 . B B . 729 LYS O 1 1
15 58292 2 2 44 VAL C C 16.537 4.671 31.946 1.00 . B B . 730 VAL C 1 1
15 58293 2 2 44 VAL CA C 16.494 4.751 30.413 1.00 . B B . 730 VAL CA 1 1
15 58294 2 2 44 VAL CB C 15.394 3.841 29.863 1.00 . B B . 730 VAL CB 1 1
15 58295 2 2 44 VAL CG1 C 14.033 4.310 30.382 1.00 . B B . 730 VAL CG1 1 1
15 58296 2 2 44 VAL CG2 C 15.400 3.895 28.334 1.00 . B B . 730 VAL CG2 1 1
15 58297 2 2 44 VAL H H 17.873 3.256 29.698 1.00 . B B . 730 VAL H 1 1
15 58298 2 2 44 VAL HA H 16.326 5.766 30.089 1.00 . B B . 730 VAL HA 1 1
15 58299 2 2 44 VAL HB H 15.572 2.826 30.190 1.00 . B B . 730 VAL HB 1 1
15 58300 2 2 44 VAL HG11 H 13.875 5.339 30.098 1.00 . B B . 730 VAL HG11 1 1
15 58301 2 2 44 VAL HG12 H 14.009 4.225 31.458 1.00 . B B . 730 VAL HG12 1 1
15 58302 2 2 44 VAL HG13 H 13.254 3.695 29.955 1.00 . B B . 730 VAL HG13 1 1
15 58303 2 2 44 VAL HG21 H 15.036 4.858 28.005 1.00 . B B . 730 VAL HG21 1 1
15 58304 2 2 44 VAL HG22 H 14.760 3.117 27.943 1.00 . B B . 730 VAL HG22 1 1
15 58305 2 2 44 VAL HG23 H 16.407 3.748 27.972 1.00 . B B . 730 VAL HG23 1 1
15 58306 2 2 44 VAL N N 17.761 4.220 29.830 1.00 . B B . 730 VAL N 1 1
15 58307 2 2 44 VAL O O 16.392 3.605 32.510 1.00 . B B . 730 VAL O 1 1
15 58308 2 2 45 PRO C C 15.388 5.623 34.649 1.00 . B B . 731 PRO C 1 1
15 58309 2 2 45 PRO CA C 16.784 5.851 34.059 1.00 . B B . 731 PRO CA 1 1
15 58310 2 2 45 PRO CB C 17.277 7.263 34.359 1.00 . B B . 731 PRO CB 1 1
15 58311 2 2 45 PRO CD C 16.915 7.138 31.981 1.00 . B B . 731 PRO CD 1 1
15 58312 2 2 45 PRO CG C 16.888 8.070 33.163 1.00 . B B . 731 PRO CG 1 1
15 58313 2 2 45 PRO HA H 17.484 5.124 34.439 1.00 . B B . 731 PRO HA 1 1
15 58314 2 2 45 PRO HB2 H 16.795 7.648 35.249 1.00 . B B . 731 PRO HB2 1 1
15 58315 2 2 45 PRO HB3 H 18.350 7.270 34.477 1.00 . B B . 731 PRO HB3 1 1
15 58316 2 2 45 PRO HD2 H 16.106 7.368 31.299 1.00 . B B . 731 PRO HD2 1 1
15 58317 2 2 45 PRO HD3 H 17.866 7.191 31.477 1.00 . B B . 731 PRO HD3 1 1
15 58318 2 2 45 PRO HG2 H 15.894 8.473 33.297 1.00 . B B . 731 PRO HG2 1 1
15 58319 2 2 45 PRO HG3 H 17.595 8.870 33.011 1.00 . B B . 731 PRO HG3 1 1
15 58320 2 2 45 PRO N N 16.730 5.806 32.576 1.00 . B B . 731 PRO N 1 1
15 58321 2 2 45 PRO O O 14.388 5.942 34.036 1.00 . B B . 731 PRO O 1 1
15 58322 2 2 46 ALA C C 13.589 6.015 37.345 1.00 . B B . 732 ALA C 1 1
15 58323 2 2 46 ALA CA C 13.981 4.830 36.457 1.00 . B B . 732 ALA CA 1 1
15 58324 2 2 46 ALA CB C 14.166 3.567 37.299 1.00 . B B . 732 ALA CB 1 1
15 58325 2 2 46 ALA H H 16.133 4.826 36.310 1.00 . B B . 732 ALA H 1 1
15 58326 2 2 46 ALA HA H 13.233 4.663 35.700 1.00 . B B . 732 ALA HA 1 1
15 58327 2 2 46 ALA HB1 H 13.609 3.664 38.219 1.00 . B B . 732 ALA HB1 1 1
15 58328 2 2 46 ALA HB2 H 15.214 3.435 37.525 1.00 . B B . 732 ALA HB2 1 1
15 58329 2 2 46 ALA HB3 H 13.806 2.712 36.747 1.00 . B B . 732 ALA HB3 1 1
15 58330 2 2 46 ALA N N 15.314 5.075 35.832 1.00 . B B . 732 ALA N 1 1
15 58331 2 2 46 ALA O O 14.372 6.487 38.147 1.00 . B B . 732 ALA O 1 1
15 58332 2 2 47 SER C C 10.506 7.423 38.542 1.00 . B B . 733 SER C 1 1
15 58333 2 2 47 SER CA C 11.936 7.648 38.046 1.00 . B B . 733 SER CA 1 1
15 58334 2 2 47 SER CB C 11.997 8.859 37.117 1.00 . B B . 733 SER CB 1 1
15 58335 2 2 47 SER H H 11.767 6.099 36.558 1.00 . B B . 733 SER H 1 1
15 58336 2 2 47 SER HA H 12.606 7.789 38.880 1.00 . B B . 733 SER HA 1 1
15 58337 2 2 47 SER HB2 H 12.987 8.947 36.700 1.00 . B B . 733 SER HB2 1 1
15 58338 2 2 47 SER HB3 H 11.280 8.734 36.316 1.00 . B B . 733 SER HB3 1 1
15 58339 2 2 47 SER HG H 11.115 10.581 37.325 1.00 . B B . 733 SER HG 1 1
15 58340 2 2 47 SER N N 12.381 6.496 37.209 1.00 . B B . 733 SER N 1 1
15 58341 2 2 47 SER O O 9.669 6.900 37.832 1.00 . B B . 733 SER O 1 1
15 58342 2 2 47 SER OG O 11.697 10.035 37.858 1.00 . B B . 733 SER OG 1 1
15 58343 2 2 48 GLY C C 8.039 8.919 40.100 1.00 . B B . 734 GLY C 1 1
15 58344 2 2 48 GLY CA C 8.841 7.632 40.294 1.00 . B B . 734 GLY CA 1 1
15 58345 2 2 48 GLY H H 10.908 8.240 40.307 1.00 . B B . 734 GLY H 1 1
15 58346 2 2 48 GLY HA2 H 8.356 6.820 39.770 1.00 . B B . 734 GLY HA2 1 1
15 58347 2 2 48 GLY HA3 H 8.895 7.401 41.348 1.00 . B B . 734 GLY HA3 1 1
15 58348 2 2 48 GLY N N 10.219 7.818 39.754 1.00 . B B . 734 GLY N 1 1
15 58349 2 2 48 GLY O O 8.519 10.005 40.366 1.00 . B B . 734 GLY O 1 1
15 58350 2 2 49 LEU C C 4.971 10.184 40.559 1.00 . B B . 735 LEU C 1 1
15 58351 2 2 49 LEU CA C 5.990 10.030 39.426 1.00 . B B . 735 LEU CA 1 1
15 58352 2 2 49 LEU CB C 5.275 9.805 38.090 1.00 . B B . 735 LEU CB 1 1
15 58353 2 2 49 LEU CD1 C 5.583 9.361 35.650 1.00 . B B . 735 LEU CD1 1 1
15 58354 2 2 49 LEU CD2 C 7.269 10.726 36.883 1.00 . B B . 735 LEU CD2 1 1
15 58355 2 2 49 LEU CG C 6.305 9.540 36.985 1.00 . B B . 735 LEU CG 1 1
15 58356 2 2 49 LEU H H 6.455 7.925 39.429 1.00 . B B . 735 LEU H 1 1
15 58357 2 2 49 LEU HA H 6.617 10.906 39.363 1.00 . B B . 735 LEU HA 1 1
15 58358 2 2 49 LEU HB2 H 4.616 8.954 38.177 1.00 . B B . 735 LEU HB2 1 1
15 58359 2 2 49 LEU HB3 H 4.699 10.682 37.838 1.00 . B B . 735 LEU HB3 1 1
15 58360 2 2 49 LEU HD11 H 4.645 8.851 35.812 1.00 . B B . 735 LEU HD11 1 1
15 58361 2 2 49 LEU HD12 H 6.199 8.776 34.983 1.00 . B B . 735 LEU HD12 1 1
15 58362 2 2 49 LEU HD13 H 5.395 10.329 35.209 1.00 . B B . 735 LEU HD13 1 1
15 58363 2 2 49 LEU HD21 H 8.078 10.594 37.586 1.00 . B B . 735 LEU HD21 1 1
15 58364 2 2 49 LEU HD22 H 6.740 11.640 37.110 1.00 . B B . 735 LEU HD22 1 1
15 58365 2 2 49 LEU HD23 H 7.668 10.780 35.880 1.00 . B B . 735 LEU HD23 1 1
15 58366 2 2 49 LEU HG H 6.859 8.641 37.218 1.00 . B B . 735 LEU HG 1 1
15 58367 2 2 49 LEU N N 6.822 8.810 39.638 1.00 . B B . 735 LEU N 1 1
15 58368 2 2 49 LEU O O 4.380 9.223 41.008 1.00 . B B . 735 LEU O 1 1
15 58369 2 2 50 GLY C C 2.710 12.599 41.655 1.00 . B B . 736 GLY C 1 1
15 58370 2 2 50 GLY CA C 3.781 11.611 42.121 1.00 . B B . 736 GLY CA 1 1
15 58371 2 2 50 GLY H H 5.250 12.149 40.639 1.00 . B B . 736 GLY H 1 1
15 58372 2 2 50 GLY HA2 H 3.316 10.671 42.384 1.00 . B B . 736 GLY HA2 1 1
15 58373 2 2 50 GLY HA3 H 4.289 12.016 42.982 1.00 . B B . 736 GLY HA3 1 1
15 58374 2 2 50 GLY N N 4.762 11.389 41.020 1.00 . B B . 736 GLY N 1 1
15 58375 2 2 50 GLY O O 2.726 13.760 42.012 1.00 . B B . 736 GLY O 1 1
15 58376 2 2 51 VAL C C -0.673 12.453 40.612 1.00 . B B . 737 VAL C 1 1
15 58377 2 2 51 VAL CA C 0.710 13.061 40.357 1.00 . B B . 737 VAL CA 1 1
15 58378 2 2 51 VAL CB C 0.971 13.203 38.854 1.00 . B B . 737 VAL CB 1 1
15 58379 2 2 51 VAL CG1 C 2.354 13.818 38.631 1.00 . B B . 737 VAL CG1 1 1
15 58380 2 2 51 VAL CG2 C 0.919 11.823 38.187 1.00 . B B . 737 VAL CG2 1 1
15 58381 2 2 51 VAL H H 1.790 11.208 40.575 1.00 . B B . 737 VAL H 1 1
15 58382 2 2 51 VAL HA H 0.790 14.025 40.834 1.00 . B B . 737 VAL HA 1 1
15 58383 2 2 51 VAL HB H 0.218 13.843 38.418 1.00 . B B . 737 VAL HB 1 1
15 58384 2 2 51 VAL HG11 H 2.599 14.462 39.463 1.00 . B B . 737 VAL HG11 1 1
15 58385 2 2 51 VAL HG12 H 2.349 14.396 37.719 1.00 . B B . 737 VAL HG12 1 1
15 58386 2 2 51 VAL HG13 H 3.091 13.032 38.556 1.00 . B B . 737 VAL HG13 1 1
15 58387 2 2 51 VAL HG21 H 0.325 11.153 38.789 1.00 . B B . 737 VAL HG21 1 1
15 58388 2 2 51 VAL HG22 H 1.921 11.430 38.094 1.00 . B B . 737 VAL HG22 1 1
15 58389 2 2 51 VAL HG23 H 0.476 11.914 37.207 1.00 . B B . 737 VAL HG23 1 1
15 58390 2 2 51 VAL N N 1.781 12.148 40.853 1.00 . B B . 737 VAL N 1 1
15 58391 2 2 51 VAL O O -0.808 11.266 40.836 1.00 . B B . 737 VAL O 1 1
15 58392 2 2 52 ASN C C -3.639 12.132 39.529 1.00 . B B . 738 ASN C 1 1
15 58393 2 2 52 ASN CA C -3.075 12.734 40.818 1.00 . B B . 738 ASN CA 1 1
15 58394 2 2 52 ASN CB C -3.898 13.949 41.247 1.00 . B B . 738 ASN CB 1 1
15 58395 2 2 52 ASN CG C -5.233 13.483 41.830 1.00 . B B . 738 ASN CG 1 1
15 58396 2 2 52 ASN H H -1.567 14.214 40.395 1.00 . B B . 738 ASN H 1 1
15 58397 2 2 52 ASN HA H -3.065 11.997 41.606 1.00 . B B . 738 ASN HA 1 1
15 58398 2 2 52 ASN HB2 H -3.352 14.507 41.994 1.00 . B B . 738 ASN HB2 1 1
15 58399 2 2 52 ASN HB3 H -4.082 14.580 40.390 1.00 . B B . 738 ASN HB3 1 1
15 58400 2 2 52 ASN HD21 H -6.320 14.411 40.452 1.00 . B B . 738 ASN HD21 1 1
15 58401 2 2 52 ASN HD22 H -7.206 13.551 41.618 1.00 . B B . 738 ASN HD22 1 1
15 58402 2 2 52 ASN N N -1.700 13.261 40.578 1.00 . B B . 738 ASN N 1 1
15 58403 2 2 52 ASN ND2 N -6.346 13.845 41.251 1.00 . B B . 738 ASN ND2 1 1
15 58404 2 2 52 ASN O O -3.552 12.720 38.468 1.00 . B B . 738 ASN O 1 1
15 58405 2 2 52 ASN OD1 O -5.265 12.782 42.822 1.00 . B B . 738 ASN OD1 1 1
15 58406 2 2 53 VAL C C -6.225 9.875 38.646 1.00 . B B . 739 VAL C 1 1
15 58407 2 2 53 VAL CA C -4.779 10.315 38.393 1.00 . B B . 739 VAL CA 1 1
15 58408 2 2 53 VAL CB C -3.880 9.105 38.131 1.00 . B B . 739 VAL CB 1 1
15 58409 2 2 53 VAL CG1 C -3.971 8.126 39.303 1.00 . B B . 739 VAL CG1 1 1
15 58410 2 2 53 VAL CG2 C -4.334 8.406 36.847 1.00 . B B . 739 VAL CG2 1 1
15 58411 2 2 53 VAL H H -4.268 10.506 40.478 1.00 . B B . 739 VAL H 1 1
15 58412 2 2 53 VAL HA H -4.735 10.994 37.555 1.00 . B B . 739 VAL HA 1 1
15 58413 2 2 53 VAL HB H -2.858 9.436 38.019 1.00 . B B . 739 VAL HB 1 1
15 58414 2 2 53 VAL HG11 H -3.344 7.268 39.106 1.00 . B B . 739 VAL HG11 1 1
15 58415 2 2 53 VAL HG12 H -4.995 7.802 39.424 1.00 . B B . 739 VAL HG12 1 1
15 58416 2 2 53 VAL HG13 H -3.639 8.614 40.207 1.00 . B B . 739 VAL HG13 1 1
15 58417 2 2 53 VAL HG21 H -4.246 9.088 36.014 1.00 . B B . 739 VAL HG21 1 1
15 58418 2 2 53 VAL HG22 H -5.363 8.096 36.951 1.00 . B B . 739 VAL HG22 1 1
15 58419 2 2 53 VAL HG23 H -3.713 7.540 36.669 1.00 . B B . 739 VAL HG23 1 1
15 58420 2 2 53 VAL N N -4.213 10.962 39.612 1.00 . B B . 739 VAL N 1 1
15 58421 2 2 53 VAL O O -6.591 9.520 39.749 1.00 . B B . 739 VAL O 1 1
15 58422 2 2 54 THR C C -8.840 8.414 36.778 1.00 . B B . 740 THR C 1 1
15 58423 2 2 54 THR CA C -8.468 9.487 37.808 1.00 . B B . 740 THR CA 1 1
15 58424 2 2 54 THR CB C -9.282 10.767 37.589 1.00 . B B . 740 THR CB 1 1
15 58425 2 2 54 THR CG2 C -9.227 11.179 36.115 1.00 . B B . 740 THR CG2 1 1
15 58426 2 2 54 THR H H -6.728 10.193 36.752 1.00 . B B . 740 THR H 1 1
15 58427 2 2 54 THR HA H -8.629 9.118 38.809 1.00 . B B . 740 THR HA 1 1
15 58428 2 2 54 THR HB H -8.871 11.560 38.192 1.00 . B B . 740 THR HB 1 1
15 58429 2 2 54 THR HG1 H -10.764 10.927 38.838 1.00 . B B . 740 THR HG1 1 1
15 58430 2 2 54 THR HG21 H -8.199 11.198 35.784 1.00 . B B . 740 THR HG21 1 1
15 58431 2 2 54 THR HG22 H -9.660 12.162 35.999 1.00 . B B . 740 THR HG22 1 1
15 58432 2 2 54 THR HG23 H -9.784 10.469 35.520 1.00 . B B . 740 THR HG23 1 1
15 58433 2 2 54 THR N N -7.047 9.901 37.631 1.00 . B B . 740 THR N 1 1
15 58434 2 2 54 THR O O -8.185 8.258 35.766 1.00 . B B . 740 THR O 1 1
15 58435 2 2 54 THR OG1 O -10.632 10.539 37.970 1.00 . B B . 740 THR OG1 1 1
15 58436 2 2 55 SER C C -11.657 6.937 35.464 1.00 . B B . 741 SER C 1 1
15 58437 2 2 55 SER CA C -10.295 6.604 36.078 1.00 . B B . 741 SER CA 1 1
15 58438 2 2 55 SER CB C -10.384 5.333 36.922 1.00 . B B . 741 SER CB 1 1
15 58439 2 2 55 SER H H -10.393 7.812 37.859 1.00 . B B . 741 SER H 1 1
15 58440 2 2 55 SER HA H -9.552 6.482 35.306 1.00 . B B . 741 SER HA 1 1
15 58441 2 2 55 SER HB2 H -11.115 5.466 37.702 1.00 . B B . 741 SER HB2 1 1
15 58442 2 2 55 SER HB3 H -10.679 4.504 36.293 1.00 . B B . 741 SER HB3 1 1
15 58443 2 2 55 SER HG H -9.264 4.759 38.406 1.00 . B B . 741 SER HG 1 1
15 58444 2 2 55 SER N N -9.883 7.671 37.035 1.00 . B B . 741 SER N 1 1
15 58445 2 2 55 SER O O -12.466 7.620 36.062 1.00 . B B . 741 SER O 1 1
15 58446 2 2 55 SER OG O -9.116 5.071 37.511 1.00 . B B . 741 SER OG 1 1
15 58447 2 2 56 GLN C C -14.233 5.653 33.960 1.00 . B B . 742 GLN C 1 1
15 58448 2 2 56 GLN CA C -13.221 6.752 33.619 1.00 . B B . 742 GLN CA 1 1
15 58449 2 2 56 GLN CB C -12.916 6.759 32.121 1.00 . B B . 742 GLN CB 1 1
15 58450 2 2 56 GLN CD C -13.822 7.303 29.852 1.00 . B B . 742 GLN CD 1 1
15 58451 2 2 56 GLN CG C -14.149 7.231 31.346 1.00 . B B . 742 GLN CG 1 1
15 58452 2 2 56 GLN H H -11.245 5.914 33.811 1.00 . B B . 742 GLN H 1 1
15 58453 2 2 56 GLN HA H -13.592 7.717 33.926 1.00 . B B . 742 GLN HA 1 1
15 58454 2 2 56 GLN HB2 H -12.090 7.427 31.925 1.00 . B B . 742 GLN HB2 1 1
15 58455 2 2 56 GLN HB3 H -12.655 5.760 31.802 1.00 . B B . 742 GLN HB3 1 1
15 58456 2 2 56 GLN HE21 H -15.684 7.740 29.319 1.00 . B B . 742 GLN HE21 1 1
15 58457 2 2 56 GLN HE22 H -14.573 7.629 28.042 1.00 . B B . 742 GLN HE22 1 1
15 58458 2 2 56 GLN HG2 H -14.962 6.536 31.504 1.00 . B B . 742 GLN HG2 1 1
15 58459 2 2 56 GLN HG3 H -14.440 8.211 31.695 1.00 . B B . 742 GLN HG3 1 1
15 58460 2 2 56 GLN N N -11.913 6.461 34.275 1.00 . B B . 742 GLN N 1 1
15 58461 2 2 56 GLN NE2 N -14.772 7.580 29.000 1.00 . B B . 742 GLN NE2 1 1
15 58462 2 2 56 GLN O O -14.003 4.486 33.715 1.00 . B B . 742 GLN O 1 1
15 58463 2 2 56 GLN OE1 O -12.690 7.108 29.453 1.00 . B B . 742 GLN OE1 1 1
15 58464 2 2 57 ASP C C -17.480 4.956 33.833 1.00 . B B . 743 ASP C 1 1
15 58465 2 2 57 ASP CA C -16.380 5.007 34.896 1.00 . B B . 743 ASP CA 1 1
15 58466 2 2 57 ASP CB C -16.947 5.485 36.234 1.00 . B B . 743 ASP CB 1 1
15 58467 2 2 57 ASP CG C -15.856 5.430 37.308 1.00 . B B . 743 ASP CG 1 1
15 58468 2 2 57 ASP H H -15.509 6.971 34.720 1.00 . B B . 743 ASP H 1 1
15 58469 2 2 57 ASP HA H -15.925 4.036 35.015 1.00 . B B . 743 ASP HA 1 1
15 58470 2 2 57 ASP HB2 H -17.301 6.501 36.131 1.00 . B B . 743 ASP HB2 1 1
15 58471 2 2 57 ASP HB3 H -17.767 4.846 36.525 1.00 . B B . 743 ASP HB3 1 1
15 58472 2 2 57 ASP N N -15.349 6.023 34.529 1.00 . B B . 743 ASP N 1 1
15 58473 2 2 57 ASP O O -17.636 5.869 33.045 1.00 . B B . 743 ASP O 1 1
15 58474 2 2 57 ASP OD1 O -16.041 6.052 38.342 1.00 . B B . 743 ASP OD1 1 1
15 58475 2 2 57 ASP OD2 O -14.856 4.769 37.081 1.00 . B B . 743 ASP OD2 1 1
15 58476 2 2 58 GLY C C -18.872 2.936 31.613 1.00 . B B . 744 GLY C 1 1
15 58477 2 2 58 GLY CA C -19.337 3.786 32.799 1.00 . B B . 744 GLY CA 1 1
15 58478 2 2 58 GLY H H -18.100 3.175 34.454 1.00 . B B . 744 GLY H 1 1
15 58479 2 2 58 GLY HA2 H -20.201 3.324 33.255 1.00 . B B . 744 GLY HA2 1 1
15 58480 2 2 58 GLY HA3 H -19.601 4.772 32.447 1.00 . B B . 744 GLY HA3 1 1
15 58481 2 2 58 GLY N N -18.244 3.897 33.808 1.00 . B B . 744 GLY N 1 1
15 58482 2 2 58 GLY O O -19.460 2.970 30.550 1.00 . B B . 744 GLY O 1 1
15 58483 2 2 59 SER C C -18.258 0.113 30.473 1.00 . B B . 745 SER C 1 1
15 58484 2 2 59 SER CA C -17.334 1.321 30.657 1.00 . B B . 745 SER CA 1 1
15 58485 2 2 59 SER CB C -15.936 0.868 31.078 1.00 . B B . 745 SER CB 1 1
15 58486 2 2 59 SER H H -17.363 2.152 32.646 1.00 . B B . 745 SER H 1 1
15 58487 2 2 59 SER HA H -17.278 1.896 29.746 1.00 . B B . 745 SER HA 1 1
15 58488 2 2 59 SER HB2 H -15.343 1.726 31.346 1.00 . B B . 745 SER HB2 1 1
15 58489 2 2 59 SER HB3 H -16.015 0.207 31.932 1.00 . B B . 745 SER HB3 1 1
15 58490 2 2 59 SER HG H -14.951 0.852 29.401 1.00 . B B . 745 SER HG 1 1
15 58491 2 2 59 SER N N -17.824 2.171 31.783 1.00 . B B . 745 SER N 1 1
15 58492 2 2 59 SER O O -18.676 -0.510 31.429 1.00 . B B . 745 SER O 1 1
15 58493 2 2 59 SER OG O -15.315 0.191 29.993 1.00 . B B . 745 SER OG 1 1
15 58494 2 2 60 SER C C -18.812 -2.380 28.054 1.00 . B B . 746 SER C 1 1
15 58495 2 2 60 SER CA C -19.481 -1.382 29.003 1.00 . B B . 746 SER CA 1 1
15 58496 2 2 60 SER CB C -20.730 -0.784 28.359 1.00 . B B . 746 SER CB 1 1
15 58497 2 2 60 SER H H -18.233 0.302 28.496 1.00 . B B . 746 SER H 1 1
15 58498 2 2 60 SER HA H -19.740 -1.863 29.933 1.00 . B B . 746 SER HA 1 1
15 58499 2 2 60 SER HB2 H -20.468 -0.315 27.425 1.00 . B B . 746 SER HB2 1 1
15 58500 2 2 60 SER HB3 H -21.451 -1.569 28.175 1.00 . B B . 746 SER HB3 1 1
15 58501 2 2 60 SER HG H -21.968 -0.234 29.756 1.00 . B B . 746 SER HG 1 1
15 58502 2 2 60 SER N N -18.581 -0.218 29.252 1.00 . B B . 746 SER N 1 1
15 58503 2 2 60 SER O O -18.014 -2.014 27.214 1.00 . B B . 746 SER O 1 1
15 58504 2 2 60 SER OG O -21.286 0.192 29.231 1.00 . B B . 746 SER OG 1 1
15 58505 2 2 61 TRP C C -16.999 -4.569 27.308 1.00 . B B . 747 TRP C 1 1
15 58506 2 2 61 TRP CA C -18.528 -4.674 27.284 1.00 . B B . 747 TRP CA 1 1
15 58507 2 2 61 TRP CB C -19.066 -4.358 25.886 1.00 . B B . 747 TRP CB 1 1
15 58508 2 2 61 TRP CD1 C -21.425 -4.806 26.688 1.00 . B B . 747 TRP CD1 1 1
15 58509 2 2 61 TRP CD2 C -21.047 -5.602 24.617 1.00 . B B . 747 TRP CD2 1 1
15 58510 2 2 61 TRP CE2 C -22.389 -5.919 24.936 1.00 . B B . 747 TRP CE2 1 1
15 58511 2 2 61 TRP CE3 C -20.554 -5.994 23.359 1.00 . B B . 747 TRP CE3 1 1
15 58512 2 2 61 TRP CG C -20.455 -4.898 25.747 1.00 . B B . 747 TRP CG 1 1
15 58513 2 2 61 TRP CH2 C -22.707 -6.982 22.793 1.00 . B B . 747 TRP CH2 1 1
15 58514 2 2 61 TRP CZ2 C -23.212 -6.599 24.038 1.00 . B B . 747 TRP CZ2 1 1
15 58515 2 2 61 TRP CZ3 C -21.380 -6.679 22.453 1.00 . B B . 747 TRP CZ3 1 1
15 58516 2 2 61 TRP H H -19.785 -3.913 28.863 1.00 . B B . 747 TRP H 1 1
15 58517 2 2 61 TRP HA H -18.840 -5.663 27.583 1.00 . B B . 747 TRP HA 1 1
15 58518 2 2 61 TRP HB2 H -19.080 -3.288 25.741 1.00 . B B . 747 TRP HB2 1 1
15 58519 2 2 61 TRP HB3 H -18.428 -4.814 25.144 1.00 . B B . 747 TRP HB3 1 1
15 58520 2 2 61 TRP HD1 H -21.320 -4.338 27.655 1.00 . B B . 747 TRP HD1 1 1
15 58521 2 2 61 TRP HE1 H -23.418 -5.486 26.695 1.00 . B B . 747 TRP HE1 1 1
15 58522 2 2 61 TRP HE3 H -19.533 -5.766 23.088 1.00 . B B . 747 TRP HE3 1 1
15 58523 2 2 61 TRP HH2 H -23.337 -7.509 22.092 1.00 . B B . 747 TRP HH2 1 1
15 58524 2 2 61 TRP HZ2 H -24.234 -6.830 24.304 1.00 . B B . 747 TRP HZ2 1 1
15 58525 2 2 61 TRP HZ3 H -20.992 -6.976 21.491 1.00 . B B . 747 TRP HZ3 1 1
15 58526 2 2 61 TRP N N -19.137 -3.643 28.180 1.00 . B B . 747 TRP N 1 1
15 58527 2 2 61 TRP NE1 N -22.572 -5.414 26.208 1.00 . B B . 747 TRP NE1 1 1
15 58528 2 2 61 TRP O O -16.384 -4.924 26.315 1.00 . B B . 747 TRP O 1 1
15 58529 2 2 61 TRP OXT O -16.470 -4.136 28.319 1.00 . B B . 747 TRP OXT 1 1
15 58530 3 3 1 ZN ZN ZN 13.285 15.046 7.004 1.00 . C B . 1000 ZN ZN 1 1
16 58531 1 1 1 GLY C C 5.753 31.650 -23.381 1.00 . A A . -9 GLY C 1 1
16 58532 1 1 1 GLY CA C 7.230 31.509 -23.756 1.00 . A A . -9 GLY CA 1 1
16 58533 1 1 1 GLY H1 H 7.300 29.880 -25.053 1.00 . A A . -9 GLY H1 1 1
16 58534 1 1 1 GLY H2 H 6.972 29.466 -23.440 1.00 . A A . -9 GLY H2 1 1
16 58535 1 1 1 GLY H3 H 8.546 29.902 -23.904 1.00 . A A . -9 GLY H3 1 1
16 58536 1 1 1 GLY HA2 H 7.844 31.838 -22.930 1.00 . A A . -9 GLY HA2 1 1
16 58537 1 1 1 GLY HA3 H 7.435 32.114 -24.624 1.00 . A A . -9 GLY HA3 1 1
16 58538 1 1 1 GLY N N 7.535 30.081 -24.061 1.00 . A A . -9 GLY N 1 1
16 58539 1 1 1 GLY O O 5.039 32.463 -23.933 1.00 . A A . -9 GLY O 1 1
16 58540 1 1 2 SER C C 3.767 31.176 -20.510 1.00 . A A . -8 SER C 1 1
16 58541 1 1 2 SER CA C 3.862 30.958 -22.025 1.00 . A A . -8 SER CA 1 1
16 58542 1 1 2 SER CB C 3.250 29.611 -22.411 1.00 . A A . -8 SER CB 1 1
16 58543 1 1 2 SER H H 5.888 30.221 -22.008 1.00 . A A . -8 SER H 1 1
16 58544 1 1 2 SER HA H 3.365 31.755 -22.553 1.00 . A A . -8 SER HA 1 1
16 58545 1 1 2 SER HB2 H 3.958 28.823 -22.220 1.00 . A A . -8 SER HB2 1 1
16 58546 1 1 2 SER HB3 H 2.357 29.440 -21.822 1.00 . A A . -8 SER HB3 1 1
16 58547 1 1 2 SER HG H 3.467 28.962 -24.233 1.00 . A A . -8 SER HG 1 1
16 58548 1 1 2 SER N N 5.292 30.868 -22.441 1.00 . A A . -8 SER N 1 1
16 58549 1 1 2 SER O O 3.414 30.273 -19.776 1.00 . A A . -8 SER O 1 1
16 58550 1 1 2 SER OG O 2.926 29.623 -23.795 1.00 . A A . -8 SER OG 1 1
16 58551 1 1 3 PRO C C 2.591 32.738 -18.142 1.00 . A A . -7 PRO C 1 1
16 58552 1 1 3 PRO CA C 4.040 32.706 -18.641 1.00 . A A . -7 PRO CA 1 1
16 58553 1 1 3 PRO CB C 4.679 34.092 -18.570 1.00 . A A . -7 PRO CB 1 1
16 58554 1 1 3 PRO CD C 4.522 33.518 -20.900 1.00 . A A . -7 PRO CD 1 1
16 58555 1 1 3 PRO CG C 4.486 34.672 -19.934 1.00 . A A . -7 PRO CG 1 1
16 58556 1 1 3 PRO HA H 4.623 32.003 -18.069 1.00 . A A . -7 PRO HA 1 1
16 58557 1 1 3 PRO HB2 H 4.178 34.697 -17.825 1.00 . A A . -7 PRO HB2 1 1
16 58558 1 1 3 PRO HB3 H 5.731 34.012 -18.348 1.00 . A A . -7 PRO HB3 1 1
16 58559 1 1 3 PRO HD2 H 3.836 33.688 -21.719 1.00 . A A . -7 PRO HD2 1 1
16 58560 1 1 3 PRO HD3 H 5.524 33.359 -21.267 1.00 . A A . -7 PRO HD3 1 1
16 58561 1 1 3 PRO HG2 H 3.531 35.176 -19.988 1.00 . A A . -7 PRO HG2 1 1
16 58562 1 1 3 PRO HG3 H 5.284 35.362 -20.159 1.00 . A A . -7 PRO HG3 1 1
16 58563 1 1 3 PRO N N 4.090 32.373 -20.087 1.00 . A A . -7 PRO N 1 1
16 58564 1 1 3 PRO O O 2.329 32.574 -16.968 1.00 . A A . -7 PRO O 1 1
16 58565 1 1 4 GLU C C -0.203 31.634 -18.025 1.00 . A A . -6 GLU C 1 1
16 58566 1 1 4 GLU CA C 0.221 32.991 -18.593 1.00 . A A . -6 GLU CA 1 1
16 58567 1 1 4 GLU CB C -0.572 33.312 -19.861 1.00 . A A . -6 GLU CB 1 1
16 58568 1 1 4 GLU CD C -1.031 35.067 -21.591 1.00 . A A . -6 GLU CD 1 1
16 58569 1 1 4 GLU CG C -0.196 34.711 -20.356 1.00 . A A . -6 GLU CG 1 1
16 58570 1 1 4 GLU H H 1.881 33.081 -19.967 1.00 . A A . -6 GLU H 1 1
16 58571 1 1 4 GLU HA H 0.072 33.769 -17.861 1.00 . A A . -6 GLU HA 1 1
16 58572 1 1 4 GLU HB2 H -0.339 32.584 -20.625 1.00 . A A . -6 GLU HB2 1 1
16 58573 1 1 4 GLU HB3 H -1.629 33.281 -19.644 1.00 . A A . -6 GLU HB3 1 1
16 58574 1 1 4 GLU HG2 H -0.387 35.431 -19.573 1.00 . A A . -6 GLU HG2 1 1
16 58575 1 1 4 GLU HG3 H 0.852 34.731 -20.615 1.00 . A A . -6 GLU HG3 1 1
16 58576 1 1 4 GLU N N 1.650 32.950 -19.025 1.00 . A A . -6 GLU N 1 1
16 58577 1 1 4 GLU O O -0.982 31.557 -17.095 1.00 . A A . -6 GLU O 1 1
16 58578 1 1 4 GLU OE1 O -1.685 34.183 -22.119 1.00 . A A . -6 GLU OE1 1 1
16 58579 1 1 4 GLU OE2 O -0.999 36.221 -21.987 1.00 . A A . -6 GLU OE2 1 1
16 58580 1 1 5 PHE C C 1.189 28.437 -17.648 1.00 . A A . -5 PHE C 1 1
16 58581 1 1 5 PHE CA C -0.067 29.209 -18.066 1.00 . A A . -5 PHE CA 1 1
16 58582 1 1 5 PHE CB C -0.762 28.514 -19.240 1.00 . A A . -5 PHE CB 1 1
16 58583 1 1 5 PHE CD1 C -3.111 29.320 -18.801 1.00 . A A . -5 PHE CD1 1 1
16 58584 1 1 5 PHE CD2 C -2.007 30.007 -20.848 1.00 . A A . -5 PHE CD2 1 1
16 58585 1 1 5 PHE CE1 C -4.250 30.046 -19.173 1.00 . A A . -5 PHE CE1 1 1
16 58586 1 1 5 PHE CE2 C -3.145 30.732 -21.220 1.00 . A A . -5 PHE CE2 1 1
16 58587 1 1 5 PHE CG C -1.989 29.300 -19.638 1.00 . A A . -5 PHE CG 1 1
16 58588 1 1 5 PHE CZ C -4.266 30.753 -20.382 1.00 . A A . -5 PHE CZ 1 1
16 58589 1 1 5 PHE H H 0.933 30.649 -19.325 1.00 . A A . -5 PHE H 1 1
16 58590 1 1 5 PHE HA H -0.749 29.296 -17.236 1.00 . A A . -5 PHE HA 1 1
16 58591 1 1 5 PHE HB2 H -0.082 28.458 -20.078 1.00 . A A . -5 PHE HB2 1 1
16 58592 1 1 5 PHE HB3 H -1.055 27.517 -18.947 1.00 . A A . -5 PHE HB3 1 1
16 58593 1 1 5 PHE HD1 H -3.100 28.776 -17.867 1.00 . A A . -5 PHE HD1 1 1
16 58594 1 1 5 PHE HD2 H -1.142 29.990 -21.496 1.00 . A A . -5 PHE HD2 1 1
16 58595 1 1 5 PHE HE1 H -5.115 30.062 -18.526 1.00 . A A . -5 PHE HE1 1 1
16 58596 1 1 5 PHE HE2 H -3.157 31.277 -22.153 1.00 . A A . -5 PHE HE2 1 1
16 58597 1 1 5 PHE HZ H -5.144 31.313 -20.668 1.00 . A A . -5 PHE HZ 1 1
16 58598 1 1 5 PHE N N 0.304 30.563 -18.576 1.00 . A A . -5 PHE N 1 1
16 58599 1 1 5 PHE O O 2.280 28.718 -18.104 1.00 . A A . -5 PHE O 1 1
16 58600 1 1 6 GLY C C 2.458 25.492 -17.260 1.00 . A A . -4 GLY C 1 1
16 58601 1 1 6 GLY CA C 2.234 26.686 -16.328 1.00 . A A . -4 GLY CA 1 1
16 58602 1 1 6 GLY H H 0.158 27.261 -16.421 1.00 . A A . -4 GLY H 1 1
16 58603 1 1 6 GLY HA2 H 3.108 27.322 -16.343 1.00 . A A . -4 GLY HA2 1 1
16 58604 1 1 6 GLY HA3 H 2.068 26.327 -15.324 1.00 . A A . -4 GLY HA3 1 1
16 58605 1 1 6 GLY N N 1.045 27.470 -16.779 1.00 . A A . -4 GLY N 1 1
16 58606 1 1 6 GLY O O 1.685 25.243 -18.164 1.00 . A A . -4 GLY O 1 1
16 58607 1 1 7 THR C C 4.404 22.434 -17.078 1.00 . A A . -3 THR C 1 1
16 58608 1 1 7 THR CA C 3.797 23.569 -17.909 1.00 . A A . -3 THR CA 1 1
16 58609 1 1 7 THR CB C 4.800 24.069 -18.951 1.00 . A A . -3 THR CB 1 1
16 58610 1 1 7 THR CG2 C 4.113 25.058 -19.894 1.00 . A A . -3 THR CG2 1 1
16 58611 1 1 7 THR H H 4.121 24.972 -16.305 1.00 . A A . -3 THR H 1 1
16 58612 1 1 7 THR HA H 2.895 23.235 -18.398 1.00 . A A . -3 THR HA 1 1
16 58613 1 1 7 THR HB H 5.172 23.233 -19.523 1.00 . A A . -3 THR HB 1 1
16 58614 1 1 7 THR HG1 H 6.698 24.405 -18.695 1.00 . A A . -3 THR HG1 1 1
16 58615 1 1 7 THR HG21 H 4.216 26.060 -19.503 1.00 . A A . -3 THR HG21 1 1
16 58616 1 1 7 THR HG22 H 3.066 24.810 -19.978 1.00 . A A . -3 THR HG22 1 1
16 58617 1 1 7 THR HG23 H 4.574 25.005 -20.870 1.00 . A A . -3 THR HG23 1 1
16 58618 1 1 7 THR N N 3.514 24.750 -17.042 1.00 . A A . -3 THR N 1 1
16 58619 1 1 7 THR O O 5.376 21.817 -17.471 1.00 . A A . -3 THR O 1 1
16 58620 1 1 7 THR OG1 O 5.882 24.713 -18.294 1.00 . A A . -3 THR OG1 1 1
16 58621 1 1 8 ARG C C 3.369 19.932 -14.937 1.00 . A A . -2 ARG C 1 1
16 58622 1 1 8 ARG CA C 4.394 21.061 -15.077 1.00 . A A . -2 ARG CA 1 1
16 58623 1 1 8 ARG CB C 4.662 21.711 -13.719 1.00 . A A . -2 ARG CB 1 1
16 58624 1 1 8 ARG CD C 7.050 22.242 -14.262 1.00 . A A . -2 ARG CD 1 1
16 58625 1 1 8 ARG CG C 5.689 22.834 -13.883 1.00 . A A . -2 ARG CG 1 1
16 58626 1 1 8 ARG CZ C 8.365 23.969 -13.149 1.00 . A A . -2 ARG CZ 1 1
16 58627 1 1 8 ARG H H 3.061 22.664 -15.631 1.00 . A A . -2 ARG H 1 1
16 58628 1 1 8 ARG HA H 5.314 20.684 -15.495 1.00 . A A . -2 ARG HA 1 1
16 58629 1 1 8 ARG HB2 H 3.741 22.117 -13.328 1.00 . A A . -2 ARG HB2 1 1
16 58630 1 1 8 ARG HB3 H 5.048 20.970 -13.035 1.00 . A A . -2 ARG HB3 1 1
16 58631 1 1 8 ARG HD2 H 7.001 21.162 -14.270 1.00 . A A . -2 ARG HD2 1 1
16 58632 1 1 8 ARG HD3 H 7.366 22.612 -15.225 1.00 . A A . -2 ARG HD3 1 1
16 58633 1 1 8 ARG HE H 8.323 22.080 -12.533 1.00 . A A . -2 ARG HE 1 1
16 58634 1 1 8 ARG HG2 H 5.361 23.509 -14.659 1.00 . A A . -2 ARG HG2 1 1
16 58635 1 1 8 ARG HG3 H 5.781 23.374 -12.952 1.00 . A A . -2 ARG HG3 1 1
16 58636 1 1 8 ARG HH11 H 9.516 23.702 -11.534 1.00 . A A . -2 ARG HH11 1 1
16 58637 1 1 8 ARG HH12 H 9.471 25.315 -12.164 1.00 . A A . -2 ARG HH12 1 1
16 58638 1 1 8 ARG HH21 H 7.305 24.545 -14.752 1.00 . A A . -2 ARG HH21 1 1
16 58639 1 1 8 ARG HH22 H 8.228 25.788 -13.979 1.00 . A A . -2 ARG HH22 1 1
16 58640 1 1 8 ARG N N 3.842 22.155 -15.931 1.00 . A A . -2 ARG N 1 1
16 58641 1 1 8 ARG NE N 7.987 22.713 -13.200 1.00 . A A . -2 ARG NE 1 1
16 58642 1 1 8 ARG NH1 N 9.180 24.359 -12.209 1.00 . A A . -2 ARG NH1 1 1
16 58643 1 1 8 ARG NH2 N 7.931 24.834 -14.029 1.00 . A A . -2 ARG NH2 1 1
16 58644 1 1 8 ARG O O 2.175 20.159 -14.977 1.00 . A A . -2 ARG O 1 1
16 58645 1 1 9 ASP C C 3.448 16.515 -13.693 1.00 . A A . -1 ASP C 1 1
16 58646 1 1 9 ASP CA C 2.878 17.575 -14.641 1.00 . A A . -1 ASP CA 1 1
16 58647 1 1 9 ASP CB C 2.746 17.007 -16.056 1.00 . A A . -1 ASP CB 1 1
16 58648 1 1 9 ASP CG C 1.681 15.907 -16.079 1.00 . A A . -1 ASP CG 1 1
16 58649 1 1 9 ASP H H 4.792 18.559 -14.754 1.00 . A A . -1 ASP H 1 1
16 58650 1 1 9 ASP HA H 1.919 17.918 -14.293 1.00 . A A . -1 ASP HA 1 1
16 58651 1 1 9 ASP HB2 H 2.463 17.798 -16.735 1.00 . A A . -1 ASP HB2 1 1
16 58652 1 1 9 ASP HB3 H 3.694 16.591 -16.365 1.00 . A A . -1 ASP HB3 1 1
16 58653 1 1 9 ASP N N 3.826 18.718 -14.780 1.00 . A A . -1 ASP N 1 1
16 58654 1 1 9 ASP O O 4.235 15.685 -14.089 1.00 . A A . -1 ASP O 1 1
16 58655 1 1 9 ASP OD1 O 1.452 15.357 -17.142 1.00 . A A . -1 ASP OD1 1 1
16 58656 1 1 9 ASP OD2 O 1.113 15.632 -15.033 1.00 . A A . -1 ASP OD2 1 1
16 58657 1 1 10 ARG C C 2.598 15.373 -10.304 1.00 . A A . 0 ARG C 1 1
16 58658 1 1 10 ARG CA C 3.574 15.514 -11.480 1.00 . A A . 0 ARG CA 1 1
16 58659 1 1 10 ARG CB C 4.924 16.069 -11.014 1.00 . A A . 0 ARG CB 1 1
16 58660 1 1 10 ARG CD C 6.052 18.060 -10.004 1.00 . A A . 0 ARG CD 1 1
16 58661 1 1 10 ARG CG C 4.708 17.359 -10.218 1.00 . A A . 0 ARG CG 1 1
16 58662 1 1 10 ARG CZ C 5.527 18.891 -7.776 1.00 . A A . 0 ARG CZ 1 1
16 58663 1 1 10 ARG H H 2.412 17.208 -12.147 1.00 . A A . 0 ARG H 1 1
16 58664 1 1 10 ARG HA H 3.712 14.563 -11.971 1.00 . A A . 0 ARG HA 1 1
16 58665 1 1 10 ARG HB2 H 5.415 15.337 -10.389 1.00 . A A . 0 ARG HB2 1 1
16 58666 1 1 10 ARG HB3 H 5.541 16.278 -11.874 1.00 . A A . 0 ARG HB3 1 1
16 58667 1 1 10 ARG HD2 H 6.775 17.369 -9.590 1.00 . A A . 0 ARG HD2 1 1
16 58668 1 1 10 ARG HD3 H 6.414 18.472 -10.934 1.00 . A A . 0 ARG HD3 1 1
16 58669 1 1 10 ARG HE H 5.749 20.089 -9.349 1.00 . A A . 0 ARG HE 1 1
16 58670 1 1 10 ARG HG2 H 4.044 18.013 -10.765 1.00 . A A . 0 ARG HG2 1 1
16 58671 1 1 10 ARG HG3 H 4.271 17.123 -9.260 1.00 . A A . 0 ARG HG3 1 1
16 58672 1 1 10 ARG HH11 H 5.271 20.810 -7.272 1.00 . A A . 0 ARG HH11 1 1
16 58673 1 1 10 ARG HH12 H 5.101 19.666 -5.982 1.00 . A A . 0 ARG HH12 1 1
16 58674 1 1 10 ARG HH21 H 5.722 16.903 -7.969 1.00 . A A . 0 ARG HH21 1 1
16 58675 1 1 10 ARG HH22 H 5.356 17.468 -6.376 1.00 . A A . 0 ARG HH22 1 1
16 58676 1 1 10 ARG N N 3.054 16.531 -12.447 1.00 . A A . 0 ARG N 1 1
16 58677 1 1 10 ARG NE N 5.762 19.159 -9.038 1.00 . A A . 0 ARG NE 1 1
16 58678 1 1 10 ARG NH1 N 5.280 19.865 -6.945 1.00 . A A . 0 ARG NH1 1 1
16 58679 1 1 10 ARG NH2 N 5.536 17.657 -7.340 1.00 . A A . 0 ARG NH2 1 1
16 58680 1 1 10 ARG O O 1.802 16.259 -10.055 1.00 . A A . 0 ARG O 1 1
16 58681 1 1 11 MET C C 2.170 13.085 -7.442 1.00 . A A . 1 MET C 1 1
16 58682 1 1 11 MET CA C 1.680 14.149 -8.435 1.00 . A A . 1 MET CA 1 1
16 58683 1 1 11 MET CB C 0.343 13.732 -9.062 1.00 . A A . 1 MET CB 1 1
16 58684 1 1 11 MET CE C -1.017 13.171 -12.141 1.00 . A A . 1 MET CE 1 1
16 58685 1 1 11 MET CG C 0.545 12.542 -10.007 1.00 . A A . 1 MET CG 1 1
16 58686 1 1 11 MET H H 3.275 13.564 -9.779 1.00 . A A . 1 MET H 1 1
16 58687 1 1 11 MET HA H 1.568 15.099 -7.936 1.00 . A A . 1 MET HA 1 1
16 58688 1 1 11 MET HB2 H -0.347 13.454 -8.278 1.00 . A A . 1 MET HB2 1 1
16 58689 1 1 11 MET HB3 H -0.066 14.563 -9.617 1.00 . A A . 1 MET HB3 1 1
16 58690 1 1 11 MET HE1 H -1.124 13.049 -13.210 1.00 . A A . 1 MET HE1 1 1
16 58691 1 1 11 MET HE2 H -1.445 14.115 -11.844 1.00 . A A . 1 MET HE2 1 1
16 58692 1 1 11 MET HE3 H -1.529 12.368 -11.628 1.00 . A A . 1 MET HE3 1 1
16 58693 1 1 11 MET HG2 H 1.429 11.997 -9.714 1.00 . A A . 1 MET HG2 1 1
16 58694 1 1 11 MET HG3 H -0.314 11.889 -9.952 1.00 . A A . 1 MET HG3 1 1
16 58695 1 1 11 MET N N 2.637 14.279 -9.576 1.00 . A A . 1 MET N 1 1
16 58696 1 1 11 MET O O 2.614 12.020 -7.825 1.00 . A A . 1 MET O 1 1
16 58697 1 1 11 MET SD S 0.740 13.137 -11.706 1.00 . A A . 1 MET SD 1 1
16 58698 1 1 12 LEU C C 1.386 11.527 -4.665 1.00 . A A . 2 LEU C 1 1
16 58699 1 1 12 LEU CA C 2.553 12.403 -5.134 1.00 . A A . 2 LEU CA 1 1
16 58700 1 1 12 LEU CB C 3.051 13.290 -3.990 1.00 . A A . 2 LEU CB 1 1
16 58701 1 1 12 LEU CD1 C 4.857 11.733 -3.251 1.00 . A A . 2 LEU CD1 1 1
16 58702 1 1 12 LEU CD2 C 3.813 13.318 -1.617 1.00 . A A . 2 LEU CD2 1 1
16 58703 1 1 12 LEU CG C 3.558 12.426 -2.836 1.00 . A A . 2 LEU CG 1 1
16 58704 1 1 12 LEU H H 1.740 14.243 -5.886 1.00 . A A . 2 LEU H 1 1
16 58705 1 1 12 LEU HA H 3.360 11.797 -5.512 1.00 . A A . 2 LEU HA 1 1
16 58706 1 1 12 LEU HB2 H 3.855 13.917 -4.348 1.00 . A A . 2 LEU HB2 1 1
16 58707 1 1 12 LEU HB3 H 2.242 13.912 -3.641 1.00 . A A . 2 LEU HB3 1 1
16 58708 1 1 12 LEU HD11 H 5.697 12.253 -2.814 1.00 . A A . 2 LEU HD11 1 1
16 58709 1 1 12 LEU HD12 H 4.944 11.750 -4.328 1.00 . A A . 2 LEU HD12 1 1
16 58710 1 1 12 LEU HD13 H 4.845 10.709 -2.905 1.00 . A A . 2 LEU HD13 1 1
16 58711 1 1 12 LEU HD21 H 3.869 12.709 -0.727 1.00 . A A . 2 LEU HD21 1 1
16 58712 1 1 12 LEU HD22 H 3.003 14.026 -1.517 1.00 . A A . 2 LEU HD22 1 1
16 58713 1 1 12 LEU HD23 H 4.743 13.853 -1.747 1.00 . A A . 2 LEU HD23 1 1
16 58714 1 1 12 LEU HG H 2.816 11.680 -2.592 1.00 . A A . 2 LEU HG 1 1
16 58715 1 1 12 LEU N N 2.094 13.376 -6.168 1.00 . A A . 2 LEU N 1 1
16 58716 1 1 12 LEU O O 0.321 12.016 -4.343 1.00 . A A . 2 LEU O 1 1
16 58717 1 1 13 VAL C C 0.906 8.560 -2.912 1.00 . A A . 3 VAL C 1 1
16 58718 1 1 13 VAL CA C 0.482 9.325 -4.171 1.00 . A A . 3 VAL CA 1 1
16 58719 1 1 13 VAL CB C 0.248 8.354 -5.329 1.00 . A A . 3 VAL CB 1 1
16 58720 1 1 13 VAL CG1 C -0.940 7.448 -4.995 1.00 . A A . 3 VAL CG1 1 1
16 58721 1 1 13 VAL CG2 C -0.055 9.138 -6.610 1.00 . A A . 3 VAL CG2 1 1
16 58722 1 1 13 VAL H H 2.447 9.859 -4.885 1.00 . A A . 3 VAL H 1 1
16 58723 1 1 13 VAL HA H -0.416 9.892 -3.980 1.00 . A A . 3 VAL HA 1 1
16 58724 1 1 13 VAL HB H 1.131 7.748 -5.474 1.00 . A A . 3 VAL HB 1 1
16 58725 1 1 13 VAL HG11 H -1.368 7.063 -5.909 1.00 . A A . 3 VAL HG11 1 1
16 58726 1 1 13 VAL HG12 H -1.686 8.017 -4.460 1.00 . A A . 3 VAL HG12 1 1
16 58727 1 1 13 VAL HG13 H -0.605 6.627 -4.380 1.00 . A A . 3 VAL HG13 1 1
16 58728 1 1 13 VAL HG21 H 0.835 9.186 -7.221 1.00 . A A . 3 VAL HG21 1 1
16 58729 1 1 13 VAL HG22 H -0.372 10.138 -6.355 1.00 . A A . 3 VAL HG22 1 1
16 58730 1 1 13 VAL HG23 H -0.841 8.641 -7.160 1.00 . A A . 3 VAL HG23 1 1
16 58731 1 1 13 VAL N N 1.579 10.233 -4.623 1.00 . A A . 3 VAL N 1 1
16 58732 1 1 13 VAL O O 2.028 8.106 -2.799 1.00 . A A . 3 VAL O 1 1
16 58733 1 1 14 LEU C C -0.166 6.241 -0.778 1.00 . A A . 4 LEU C 1 1
16 58734 1 1 14 LEU CA C 0.356 7.679 -0.714 1.00 . A A . 4 LEU CA 1 1
16 58735 1 1 14 LEU CB C -0.349 8.456 0.401 1.00 . A A . 4 LEU CB 1 1
16 58736 1 1 14 LEU CD1 C 1.329 7.781 2.132 1.00 . A A . 4 LEU CD1 1 1
16 58737 1 1 14 LEU CD2 C -0.980 8.437 2.819 1.00 . A A . 4 LEU CD2 1 1
16 58738 1 1 14 LEU CG C -0.148 7.740 1.740 1.00 . A A . 4 LEU CG 1 1
16 58739 1 1 14 LEU H H -0.884 8.790 -2.085 1.00 . A A . 4 LEU H 1 1
16 58740 1 1 14 LEU HA H 1.421 7.687 -0.551 1.00 . A A . 4 LEU HA 1 1
16 58741 1 1 14 LEU HB2 H 0.065 9.452 0.461 1.00 . A A . 4 LEU HB2 1 1
16 58742 1 1 14 LEU HB3 H -1.404 8.518 0.183 1.00 . A A . 4 LEU HB3 1 1
16 58743 1 1 14 LEU HD11 H 1.416 7.755 3.209 1.00 . A A . 4 LEU HD11 1 1
16 58744 1 1 14 LEU HD12 H 1.775 8.689 1.757 1.00 . A A . 4 LEU HD12 1 1
16 58745 1 1 14 LEU HD13 H 1.838 6.928 1.710 1.00 . A A . 4 LEU HD13 1 1
16 58746 1 1 14 LEU HD21 H -2.031 8.300 2.607 1.00 . A A . 4 LEU HD21 1 1
16 58747 1 1 14 LEU HD22 H -0.749 9.493 2.825 1.00 . A A . 4 LEU HD22 1 1
16 58748 1 1 14 LEU HD23 H -0.748 8.012 3.783 1.00 . A A . 4 LEU HD23 1 1
16 58749 1 1 14 LEU HG H -0.466 6.711 1.648 1.00 . A A . 4 LEU HG 1 1
16 58750 1 1 14 LEU N N 0.015 8.415 -1.968 1.00 . A A . 4 LEU N 1 1
16 58751 1 1 14 LEU O O -1.311 5.999 -1.109 1.00 . A A . 4 LEU O 1 1
16 58752 1 1 15 VAL C C 0.427 3.213 0.886 1.00 . A A . 5 VAL C 1 1
16 58753 1 1 15 VAL CA C 0.222 3.864 -0.486 1.00 . A A . 5 VAL CA 1 1
16 58754 1 1 15 VAL CB C 1.111 3.196 -1.540 1.00 . A A . 5 VAL CB 1 1
16 58755 1 1 15 VAL CG1 C 0.776 1.705 -1.628 1.00 . A A . 5 VAL CG1 1 1
16 58756 1 1 15 VAL CG2 C 0.867 3.853 -2.903 1.00 . A A . 5 VAL CG2 1 1
16 58757 1 1 15 VAL H H 1.582 5.507 -0.187 1.00 . A A . 5 VAL H 1 1
16 58758 1 1 15 VAL HA H -0.813 3.798 -0.784 1.00 . A A . 5 VAL HA 1 1
16 58759 1 1 15 VAL HB H 2.148 3.316 -1.261 1.00 . A A . 5 VAL HB 1 1
16 58760 1 1 15 VAL HG11 H 1.142 1.309 -2.564 1.00 . A A . 5 VAL HG11 1 1
16 58761 1 1 15 VAL HG12 H -0.294 1.572 -1.574 1.00 . A A . 5 VAL HG12 1 1
16 58762 1 1 15 VAL HG13 H 1.245 1.183 -0.807 1.00 . A A . 5 VAL HG13 1 1
16 58763 1 1 15 VAL HG21 H 1.815 4.065 -3.375 1.00 . A A . 5 VAL HG21 1 1
16 58764 1 1 15 VAL HG22 H 0.318 4.774 -2.768 1.00 . A A . 5 VAL HG22 1 1
16 58765 1 1 15 VAL HG23 H 0.295 3.183 -3.529 1.00 . A A . 5 VAL HG23 1 1
16 58766 1 1 15 VAL N N 0.666 5.287 -0.455 1.00 . A A . 5 VAL N 1 1
16 58767 1 1 15 VAL O O 1.496 3.278 1.460 1.00 . A A . 5 VAL O 1 1
16 58768 1 1 16 LEU C C -1.638 0.953 2.953 1.00 . A A . 6 LEU C 1 1
16 58769 1 1 16 LEU CA C -0.459 1.910 2.734 1.00 . A A . 6 LEU CA 1 1
16 58770 1 1 16 LEU CB C -0.438 3.048 3.769 1.00 . A A . 6 LEU CB 1 1
16 58771 1 1 16 LEU CD1 C -1.802 4.584 5.187 1.00 . A A . 6 LEU CD1 1 1
16 58772 1 1 16 LEU CD2 C -2.348 4.319 2.765 1.00 . A A . 6 LEU CD2 1 1
16 58773 1 1 16 LEU CG C -1.848 3.597 4.018 1.00 . A A . 6 LEU CG 1 1
16 58774 1 1 16 LEU H H -1.439 2.534 0.919 1.00 . A A . 6 LEU H 1 1
16 58775 1 1 16 LEU HA H 0.471 1.363 2.779 1.00 . A A . 6 LEU HA 1 1
16 58776 1 1 16 LEU HB2 H -0.035 2.674 4.698 1.00 . A A . 6 LEU HB2 1 1
16 58777 1 1 16 LEU HB3 H 0.192 3.846 3.405 1.00 . A A . 6 LEU HB3 1 1
16 58778 1 1 16 LEU HD11 H -2.723 4.523 5.747 1.00 . A A . 6 LEU HD11 1 1
16 58779 1 1 16 LEU HD12 H -1.678 5.587 4.806 1.00 . A A . 6 LEU HD12 1 1
16 58780 1 1 16 LEU HD13 H -0.970 4.340 5.832 1.00 . A A . 6 LEU HD13 1 1
16 58781 1 1 16 LEU HD21 H -1.503 4.681 2.198 1.00 . A A . 6 LEU HD21 1 1
16 58782 1 1 16 LEU HD22 H -2.971 5.153 3.055 1.00 . A A . 6 LEU HD22 1 1
16 58783 1 1 16 LEU HD23 H -2.922 3.634 2.159 1.00 . A A . 6 LEU HD23 1 1
16 58784 1 1 16 LEU HG H -2.517 2.784 4.262 1.00 . A A . 6 LEU HG 1 1
16 58785 1 1 16 LEU N N -0.589 2.579 1.406 1.00 . A A . 6 LEU N 1 1
16 58786 1 1 16 LEU O O -2.464 0.769 2.081 1.00 . A A . 6 LEU O 1 1
16 58787 1 1 17 GLY C C -2.454 -1.602 5.459 1.00 . A A . 7 GLY C 1 1
16 58788 1 1 17 GLY CA C -2.841 -0.611 4.358 1.00 . A A . 7 GLY CA 1 1
16 58789 1 1 17 GLY H H -1.042 0.496 4.791 1.00 . A A . 7 GLY H 1 1
16 58790 1 1 17 GLY HA2 H -3.717 -0.058 4.665 1.00 . A A . 7 GLY HA2 1 1
16 58791 1 1 17 GLY HA3 H -3.061 -1.157 3.453 1.00 . A A . 7 GLY HA3 1 1
16 58792 1 1 17 GLY N N -1.718 0.336 4.101 1.00 . A A . 7 GLY N 1 1
16 58793 1 1 17 GLY O O -1.404 -1.504 6.063 1.00 . A A . 7 GLY O 1 1
16 58794 1 1 18 ASP C C -2.911 -2.874 8.139 1.00 . A A . 8 ASP C 1 1
16 58795 1 1 18 ASP CA C -3.055 -3.564 6.789 1.00 . A A . 8 ASP CA 1 1
16 58796 1 1 18 ASP CB C -1.765 -4.291 6.386 1.00 . A A . 8 ASP CB 1 1
16 58797 1 1 18 ASP CG C -2.075 -5.291 5.270 1.00 . A A . 8 ASP CG 1 1
16 58798 1 1 18 ASP H H -4.156 -2.580 5.231 1.00 . A A . 8 ASP H 1 1
16 58799 1 1 18 ASP HA H -3.870 -4.271 6.827 1.00 . A A . 8 ASP HA 1 1
16 58800 1 1 18 ASP HB2 H -1.038 -3.574 6.036 1.00 . A A . 8 ASP HB2 1 1
16 58801 1 1 18 ASP HB3 H -1.368 -4.820 7.240 1.00 . A A . 8 ASP HB3 1 1
16 58802 1 1 18 ASP N N -3.317 -2.549 5.726 1.00 . A A . 8 ASP N 1 1
16 58803 1 1 18 ASP O O -2.087 -3.236 8.957 1.00 . A A . 8 ASP O 1 1
16 58804 1 1 18 ASP OD1 O -3.135 -5.894 5.320 1.00 . A A . 8 ASP OD1 1 1
16 58805 1 1 18 ASP OD2 O -1.248 -5.439 4.385 1.00 . A A . 8 ASP OD2 1 1
16 58806 1 1 19 LEU C C -4.299 -2.132 10.741 1.00 . A A . 9 LEU C 1 1
16 58807 1 1 19 LEU CA C -3.701 -1.190 9.694 1.00 . A A . 9 LEU CA 1 1
16 58808 1 1 19 LEU CB C -4.591 0.057 9.538 1.00 . A A . 9 LEU CB 1 1
16 58809 1 1 19 LEU CD1 C -5.320 1.924 8.043 1.00 . A A . 9 LEU CD1 1 1
16 58810 1 1 19 LEU CD2 C -2.951 1.149 7.979 1.00 . A A . 9 LEU CD2 1 1
16 58811 1 1 19 LEU CG C -4.403 0.706 8.159 1.00 . A A . 9 LEU CG 1 1
16 58812 1 1 19 LEU H H -4.411 -1.654 7.714 1.00 . A A . 9 LEU H 1 1
16 58813 1 1 19 LEU HA H -2.692 -0.911 9.953 1.00 . A A . 9 LEU HA 1 1
16 58814 1 1 19 LEU HB2 H -5.625 -0.227 9.660 1.00 . A A . 9 LEU HB2 1 1
16 58815 1 1 19 LEU HB3 H -4.328 0.774 10.303 1.00 . A A . 9 LEU HB3 1 1
16 58816 1 1 19 LEU HD11 H -6.315 1.600 7.777 1.00 . A A . 9 LEU HD11 1 1
16 58817 1 1 19 LEU HD12 H -4.941 2.589 7.281 1.00 . A A . 9 LEU HD12 1 1
16 58818 1 1 19 LEU HD13 H -5.351 2.443 8.990 1.00 . A A . 9 LEU HD13 1 1
16 58819 1 1 19 LEU HD21 H -2.582 1.563 8.906 1.00 . A A . 9 LEU HD21 1 1
16 58820 1 1 19 LEU HD22 H -2.899 1.899 7.203 1.00 . A A . 9 LEU HD22 1 1
16 58821 1 1 19 LEU HD23 H -2.347 0.299 7.698 1.00 . A A . 9 LEU HD23 1 1
16 58822 1 1 19 LEU HG H -4.662 -0.004 7.387 1.00 . A A . 9 LEU HG 1 1
16 58823 1 1 19 LEU N N -3.741 -1.898 8.383 1.00 . A A . 9 LEU N 1 1
16 58824 1 1 19 LEU O O -3.870 -2.188 11.877 1.00 . A A . 9 LEU O 1 1
16 58825 1 1 20 HIS C C -6.473 -3.181 12.517 1.00 . A A . 10 HIS C 1 1
16 58826 1 1 20 HIS CA C -5.957 -3.858 11.245 1.00 . A A . 10 HIS CA 1 1
16 58827 1 1 20 HIS CB C -4.891 -4.904 11.567 1.00 . A A . 10 HIS CB 1 1
16 58828 1 1 20 HIS CD2 C -5.789 -6.900 10.113 1.00 . A A . 10 HIS CD2 1 1
16 58829 1 1 20 HIS CE1 C -4.136 -7.050 8.721 1.00 . A A . 10 HIS CE1 1 1
16 58830 1 1 20 HIS CG C -4.879 -5.937 10.472 1.00 . A A . 10 HIS CG 1 1
16 58831 1 1 20 HIS H H -5.597 -2.810 9.406 1.00 . A A . 10 HIS H 1 1
16 58832 1 1 20 HIS HA H -6.777 -4.333 10.730 1.00 . A A . 10 HIS HA 1 1
16 58833 1 1 20 HIS HB2 H -3.923 -4.429 11.627 1.00 . A A . 10 HIS HB2 1 1
16 58834 1 1 20 HIS HB3 H -5.121 -5.380 12.508 1.00 . A A . 10 HIS HB3 1 1
16 58835 1 1 20 HIS HD1 H -3.019 -5.504 9.553 1.00 . A A . 10 HIS HD1 1 1
16 58836 1 1 20 HIS HD2 H -6.730 -7.083 10.611 1.00 . A A . 10 HIS HD2 1 1
16 58837 1 1 20 HIS HE1 H -3.503 -7.367 7.907 1.00 . A A . 10 HIS HE1 1 1
16 58838 1 1 20 HIS N N -5.291 -2.883 10.334 1.00 . A A . 10 HIS N 1 1
16 58839 1 1 20 HIS ND1 N -3.831 -6.051 9.571 1.00 . A A . 10 HIS ND1 1 1
16 58840 1 1 20 HIS NE2 N -5.317 -7.602 9.007 1.00 . A A . 10 HIS NE2 1 1
16 58841 1 1 20 HIS O O -6.368 -3.718 13.602 1.00 . A A . 10 HIS O 1 1
16 58842 1 1 21 ILE C C -9.133 -1.555 13.639 1.00 . A A . 11 ILE C 1 1
16 58843 1 1 21 ILE CA C -7.614 -1.328 13.589 1.00 . A A . 11 ILE CA 1 1
16 58844 1 1 21 ILE CB C -7.325 0.162 13.380 1.00 . A A . 11 ILE CB 1 1
16 58845 1 1 21 ILE CD1 C -5.577 1.856 12.826 1.00 . A A . 11 ILE CD1 1 1
16 58846 1 1 21 ILE CG1 C -5.821 0.393 13.206 1.00 . A A . 11 ILE CG1 1 1
16 58847 1 1 21 ILE CG2 C -7.815 0.949 14.597 1.00 . A A . 11 ILE CG2 1 1
16 58848 1 1 21 ILE H H -7.153 -1.613 11.501 1.00 . A A . 11 ILE H 1 1
16 58849 1 1 21 ILE HA H -7.134 -1.683 14.485 1.00 . A A . 11 ILE HA 1 1
16 58850 1 1 21 ILE HB H -7.847 0.507 12.499 1.00 . A A . 11 ILE HB 1 1
16 58851 1 1 21 ILE HD11 H -5.519 2.456 13.722 1.00 . A A . 11 ILE HD11 1 1
16 58852 1 1 21 ILE HD12 H -6.392 2.208 12.210 1.00 . A A . 11 ILE HD12 1 1
16 58853 1 1 21 ILE HD13 H -4.651 1.937 12.278 1.00 . A A . 11 ILE HD13 1 1
16 58854 1 1 21 ILE HG12 H -5.312 0.170 14.134 1.00 . A A . 11 ILE HG12 1 1
16 58855 1 1 21 ILE HG13 H -5.445 -0.248 12.425 1.00 . A A . 11 ILE HG13 1 1
16 58856 1 1 21 ILE HG21 H -8.886 0.840 14.688 1.00 . A A . 11 ILE HG21 1 1
16 58857 1 1 21 ILE HG22 H -7.569 1.993 14.474 1.00 . A A . 11 ILE HG22 1 1
16 58858 1 1 21 ILE HG23 H -7.338 0.570 15.488 1.00 . A A . 11 ILE HG23 1 1
16 58859 1 1 21 ILE N N -7.058 -2.020 12.389 1.00 . A A . 11 ILE N 1 1
16 58860 1 1 21 ILE O O -9.790 -1.444 12.622 1.00 . A A . 11 ILE O 1 1
16 58861 1 1 22 PRO C C -8.616 -3.468 16.344 1.00 . A A . 12 PRO C 1 1
16 58862 1 1 22 PRO CA C -8.890 -1.986 16.055 1.00 . A A . 12 PRO CA 1 1
16 58863 1 1 22 PRO CB C -9.852 -1.425 17.097 1.00 . A A . 12 PRO CB 1 1
16 58864 1 1 22 PRO CD C -11.084 -2.050 15.077 1.00 . A A . 12 PRO CD 1 1
16 58865 1 1 22 PRO CG C -11.233 -1.610 16.516 1.00 . A A . 12 PRO CG 1 1
16 58866 1 1 22 PRO HA H -7.983 -1.409 16.030 1.00 . A A . 12 PRO HA 1 1
16 58867 1 1 22 PRO HB2 H -9.758 -1.971 18.025 1.00 . A A . 12 PRO HB2 1 1
16 58868 1 1 22 PRO HB3 H -9.659 -0.376 17.257 1.00 . A A . 12 PRO HB3 1 1
16 58869 1 1 22 PRO HD2 H -11.348 -3.094 14.971 1.00 . A A . 12 PRO HD2 1 1
16 58870 1 1 22 PRO HD3 H -11.684 -1.434 14.424 1.00 . A A . 12 PRO HD3 1 1
16 58871 1 1 22 PRO HG2 H -11.766 -2.364 17.078 1.00 . A A . 12 PRO HG2 1 1
16 58872 1 1 22 PRO HG3 H -11.774 -0.676 16.554 1.00 . A A . 12 PRO HG3 1 1
16 58873 1 1 22 PRO N N -9.669 -1.845 14.806 1.00 . A A . 12 PRO N 1 1
16 58874 1 1 22 PRO O O -8.446 -3.866 17.481 1.00 . A A . 12 PRO O 1 1
16 58875 1 1 23 HIS C C -7.015 -6.030 16.188 1.00 . A A . 13 HIS C 1 1
16 58876 1 1 23 HIS CA C -8.379 -5.751 15.550 1.00 . A A . 13 HIS CA 1 1
16 58877 1 1 23 HIS CB C -8.455 -6.378 14.156 1.00 . A A . 13 HIS CB 1 1
16 58878 1 1 23 HIS CD2 C -10.686 -7.714 13.787 1.00 . A A . 13 HIS CD2 1 1
16 58879 1 1 23 HIS CE1 C -11.929 -6.072 13.113 1.00 . A A . 13 HIS CE1 1 1
16 58880 1 1 23 HIS CG C -9.895 -6.591 13.785 1.00 . A A . 13 HIS CG 1 1
16 58881 1 1 23 HIS H H -8.766 -3.952 14.425 1.00 . A A . 13 HIS H 1 1
16 58882 1 1 23 HIS HA H -9.164 -6.157 16.166 1.00 . A A . 13 HIS HA 1 1
16 58883 1 1 23 HIS HB2 H -7.990 -5.718 13.438 1.00 . A A . 13 HIS HB2 1 1
16 58884 1 1 23 HIS HB3 H -7.939 -7.327 14.159 1.00 . A A . 13 HIS HB3 1 1
16 58885 1 1 23 HIS HD1 H -10.444 -4.620 13.236 1.00 . A A . 13 HIS HD1 1 1
16 58886 1 1 23 HIS HD2 H -10.360 -8.703 14.074 1.00 . A A . 13 HIS HD2 1 1
16 58887 1 1 23 HIS HE1 H -12.774 -5.496 12.766 1.00 . A A . 13 HIS HE1 1 1
16 58888 1 1 23 HIS N N -8.606 -4.290 15.330 1.00 . A A . 13 HIS N 1 1
16 58889 1 1 23 HIS ND1 N -10.709 -5.556 13.350 1.00 . A A . 13 HIS ND1 1 1
16 58890 1 1 23 HIS NE2 N -11.970 -7.384 13.363 1.00 . A A . 13 HIS NE2 1 1
16 58891 1 1 23 HIS O O -6.914 -6.794 17.129 1.00 . A A . 13 HIS O 1 1
16 58892 1 1 24 ARG C C -3.912 -4.433 16.675 1.00 . A A . 14 ARG C 1 1
16 58893 1 1 24 ARG CA C -4.613 -5.732 16.256 1.00 . A A . 14 ARG CA 1 1
16 58894 1 1 24 ARG CB C -3.837 -6.420 15.125 1.00 . A A . 14 ARG CB 1 1
16 58895 1 1 24 ARG CD C -3.991 -8.083 13.254 1.00 . A A . 14 ARG CD 1 1
16 58896 1 1 24 ARG CG C -4.739 -7.445 14.426 1.00 . A A . 14 ARG CG 1 1
16 58897 1 1 24 ARG CZ C -4.777 -9.451 11.393 1.00 . A A . 14 ARG CZ 1 1
16 58898 1 1 24 ARG H H -6.053 -4.856 14.902 1.00 . A A . 14 ARG H 1 1
16 58899 1 1 24 ARG HA H -4.699 -6.400 17.099 1.00 . A A . 14 ARG HA 1 1
16 58900 1 1 24 ARG HB2 H -3.507 -5.680 14.411 1.00 . A A . 14 ARG HB2 1 1
16 58901 1 1 24 ARG HB3 H -2.978 -6.927 15.540 1.00 . A A . 14 ARG HB3 1 1
16 58902 1 1 24 ARG HD2 H -3.412 -7.337 12.726 1.00 . A A . 14 ARG HD2 1 1
16 58903 1 1 24 ARG HD3 H -3.354 -8.880 13.602 1.00 . A A . 14 ARG HD3 1 1
16 58904 1 1 24 ARG HE H -5.999 -8.378 12.533 1.00 . A A . 14 ARG HE 1 1
16 58905 1 1 24 ARG HG2 H -5.026 -8.213 15.130 1.00 . A A . 14 ARG HG2 1 1
16 58906 1 1 24 ARG HG3 H -5.624 -6.950 14.054 1.00 . A A . 14 ARG HG3 1 1
16 58907 1 1 24 ARG HH11 H -6.683 -9.643 10.811 1.00 . A A . 14 ARG HH11 1 1
16 58908 1 1 24 ARG HH12 H -5.524 -10.538 9.886 1.00 . A A . 14 ARG HH12 1 1
16 58909 1 1 24 ARG HH21 H -2.799 -9.456 11.732 1.00 . A A . 14 ARG HH21 1 1
16 58910 1 1 24 ARG HH22 H -3.335 -10.432 10.406 1.00 . A A . 14 ARG HH22 1 1
16 58911 1 1 24 ARG N N -5.962 -5.450 15.675 1.00 . A A . 14 ARG N 1 1
16 58912 1 1 24 ARG NE N -5.066 -8.633 12.374 1.00 . A A . 14 ARG NE 1 1
16 58913 1 1 24 ARG NH1 N -5.736 -9.913 10.638 1.00 . A A . 14 ARG NH1 1 1
16 58914 1 1 24 ARG NH2 N -3.540 -9.806 11.159 1.00 . A A . 14 ARG NH2 1 1
16 58915 1 1 24 ARG O O -3.017 -4.444 17.499 1.00 . A A . 14 ARG O 1 1
16 58916 1 1 25 CYS C C -4.710 -0.952 16.752 1.00 . A A . 15 CYS C 1 1
16 58917 1 1 25 CYS CA C -3.650 -2.026 16.492 1.00 . A A . 15 CYS CA 1 1
16 58918 1 1 25 CYS CB C -2.788 -1.652 15.285 1.00 . A A . 15 CYS CB 1 1
16 58919 1 1 25 CYS H H -5.024 -3.326 15.456 1.00 . A A . 15 CYS H 1 1
16 58920 1 1 25 CYS HA H -3.027 -2.158 17.363 1.00 . A A . 15 CYS HA 1 1
16 58921 1 1 25 CYS HB2 H -3.399 -1.633 14.396 1.00 . A A . 15 CYS HB2 1 1
16 58922 1 1 25 CYS HB3 H -2.351 -0.677 15.443 1.00 . A A . 15 CYS HB3 1 1
16 58923 1 1 25 CYS HG H -0.695 -2.560 15.558 1.00 . A A . 15 CYS HG 1 1
16 58924 1 1 25 CYS N N -4.303 -3.316 16.119 1.00 . A A . 15 CYS N 1 1
16 58925 1 1 25 CYS O O -5.833 -1.056 16.297 1.00 . A A . 15 CYS O 1 1
16 58926 1 1 25 CYS SG S -1.468 -2.876 15.086 1.00 . A A . 15 CYS SG 1 1
16 58927 1 1 26 ASN C C -5.123 2.378 16.895 1.00 . A A . 16 ASN C 1 1
16 58928 1 1 26 ASN CA C -5.362 1.149 17.779 1.00 . A A . 16 ASN CA 1 1
16 58929 1 1 26 ASN CB C -5.148 1.493 19.257 1.00 . A A . 16 ASN CB 1 1
16 58930 1 1 26 ASN CG C -3.733 2.042 19.464 1.00 . A A . 16 ASN CG 1 1
16 58931 1 1 26 ASN H H -3.458 0.137 17.847 1.00 . A A . 16 ASN H 1 1
16 58932 1 1 26 ASN HA H -6.364 0.777 17.635 1.00 . A A . 16 ASN HA 1 1
16 58933 1 1 26 ASN HB2 H -5.870 2.239 19.558 1.00 . A A . 16 ASN HB2 1 1
16 58934 1 1 26 ASN HB3 H -5.278 0.605 19.857 1.00 . A A . 16 ASN HB3 1 1
16 58935 1 1 26 ASN HD21 H -4.213 3.056 21.102 1.00 . A A . 16 ASN HD21 1 1
16 58936 1 1 26 ASN HD22 H -2.589 3.178 20.622 1.00 . A A . 16 ASN HD22 1 1
16 58937 1 1 26 ASN N N -4.368 0.075 17.486 1.00 . A A . 16 ASN N 1 1
16 58938 1 1 26 ASN ND2 N -3.492 2.824 20.480 1.00 . A A . 16 ASN ND2 1 1
16 58939 1 1 26 ASN O O -5.995 3.211 16.735 1.00 . A A . 16 ASN O 1 1
16 58940 1 1 26 ASN OD1 O -2.839 1.757 18.692 1.00 . A A . 16 ASN OD1 1 1
16 58941 1 1 27 SER C C -2.308 3.552 14.783 1.00 . A A . 17 SER C 1 1
16 58942 1 1 27 SER CA C -3.673 3.689 15.457 1.00 . A A . 17 SER CA 1 1
16 58943 1 1 27 SER CB C -3.669 4.887 16.407 1.00 . A A . 17 SER CB 1 1
16 58944 1 1 27 SER H H -3.261 1.827 16.465 1.00 . A A . 17 SER H 1 1
16 58945 1 1 27 SER HA H -4.449 3.809 14.718 1.00 . A A . 17 SER HA 1 1
16 58946 1 1 27 SER HB2 H -3.518 5.794 15.845 1.00 . A A . 17 SER HB2 1 1
16 58947 1 1 27 SER HB3 H -4.618 4.940 16.923 1.00 . A A . 17 SER HB3 1 1
16 58948 1 1 27 SER HG H -2.968 4.887 18.221 1.00 . A A . 17 SER HG 1 1
16 58949 1 1 27 SER N N -3.954 2.506 16.323 1.00 . A A . 17 SER N 1 1
16 58950 1 1 27 SER O O -1.585 2.600 15.006 1.00 . A A . 17 SER O 1 1
16 58951 1 1 27 SER OG O -2.611 4.737 17.343 1.00 . A A . 17 SER OG 1 1
16 58952 1 1 28 LEU C C 0.457 4.874 14.328 1.00 . A A . 18 LEU C 1 1
16 58953 1 1 28 LEU CA C -0.614 4.464 13.310 1.00 . A A . 18 LEU CA 1 1
16 58954 1 1 28 LEU CB C -0.703 5.480 12.164 1.00 . A A . 18 LEU CB 1 1
16 58955 1 1 28 LEU CD1 C -3.130 5.616 11.563 1.00 . A A . 18 LEU CD1 1 1
16 58956 1 1 28 LEU CD2 C -1.404 5.527 9.758 1.00 . A A . 18 LEU CD2 1 1
16 58957 1 1 28 LEU CG C -1.773 5.032 11.162 1.00 . A A . 18 LEU CG 1 1
16 58958 1 1 28 LEU H H -2.536 5.279 13.835 1.00 . A A . 18 LEU H 1 1
16 58959 1 1 28 LEU HA H -0.417 3.477 12.924 1.00 . A A . 18 LEU HA 1 1
16 58960 1 1 28 LEU HB2 H -0.965 6.449 12.561 1.00 . A A . 18 LEU HB2 1 1
16 58961 1 1 28 LEU HB3 H 0.251 5.542 11.663 1.00 . A A . 18 LEU HB3 1 1
16 58962 1 1 28 LEU HD11 H -3.720 5.801 10.678 1.00 . A A . 18 LEU HD11 1 1
16 58963 1 1 28 LEU HD12 H -2.978 6.544 12.096 1.00 . A A . 18 LEU HD12 1 1
16 58964 1 1 28 LEU HD13 H -3.648 4.915 12.202 1.00 . A A . 18 LEU HD13 1 1
16 58965 1 1 28 LEU HD21 H -0.419 5.968 9.778 1.00 . A A . 18 LEU HD21 1 1
16 58966 1 1 28 LEU HD22 H -2.122 6.266 9.434 1.00 . A A . 18 LEU HD22 1 1
16 58967 1 1 28 LEU HD23 H -1.410 4.694 9.071 1.00 . A A . 18 LEU HD23 1 1
16 58968 1 1 28 LEU HG H -1.834 3.953 11.159 1.00 . A A . 18 LEU HG 1 1
16 58969 1 1 28 LEU N N -1.943 4.513 13.979 1.00 . A A . 18 LEU N 1 1
16 58970 1 1 28 LEU O O 0.138 5.453 15.347 1.00 . A A . 18 LEU O 1 1
16 58971 1 1 29 PRO C C 2.905 6.437 15.120 1.00 . A A . 19 PRO C 1 1
16 58972 1 1 29 PRO CA C 2.793 4.911 14.972 1.00 . A A . 19 PRO CA 1 1
16 58973 1 1 29 PRO CB C 4.027 4.276 14.333 1.00 . A A . 19 PRO CB 1 1
16 58974 1 1 29 PRO CD C 2.193 3.880 12.837 1.00 . A A . 19 PRO CD 1 1
16 58975 1 1 29 PRO CG C 3.677 4.138 12.889 1.00 . A A . 19 PRO CG 1 1
16 58976 1 1 29 PRO HA H 2.611 4.461 15.936 1.00 . A A . 19 PRO HA 1 1
16 58977 1 1 29 PRO HB2 H 4.887 4.919 14.457 1.00 . A A . 19 PRO HB2 1 1
16 58978 1 1 29 PRO HB3 H 4.214 3.304 14.762 1.00 . A A . 19 PRO HB3 1 1
16 58979 1 1 29 PRO HD2 H 1.763 4.310 11.942 1.00 . A A . 19 PRO HD2 1 1
16 58980 1 1 29 PRO HD3 H 1.984 2.822 12.894 1.00 . A A . 19 PRO HD3 1 1
16 58981 1 1 29 PRO HG2 H 3.919 5.046 12.363 1.00 . A A . 19 PRO HG2 1 1
16 58982 1 1 29 PRO HG3 H 4.206 3.303 12.456 1.00 . A A . 19 PRO HG3 1 1
16 58983 1 1 29 PRO N N 1.694 4.561 14.037 1.00 . A A . 19 PRO N 1 1
16 58984 1 1 29 PRO O O 2.670 7.184 14.191 1.00 . A A . 19 PRO O 1 1
16 58985 1 1 30 ALA C C 4.112 9.138 15.536 1.00 . A A . 20 ALA C 1 1
16 58986 1 1 30 ALA CA C 3.298 8.364 16.583 1.00 . A A . 20 ALA CA 1 1
16 58987 1 1 30 ALA CB C 3.980 8.462 17.949 1.00 . A A . 20 ALA CB 1 1
16 58988 1 1 30 ALA H H 3.367 6.257 17.039 1.00 . A A . 20 ALA H 1 1
16 58989 1 1 30 ALA HA H 2.306 8.777 16.654 1.00 . A A . 20 ALA HA 1 1
16 58990 1 1 30 ALA HB1 H 3.243 8.343 18.728 1.00 . A A . 20 ALA HB1 1 1
16 58991 1 1 30 ALA HB2 H 4.453 9.429 18.046 1.00 . A A . 20 ALA HB2 1 1
16 58992 1 1 30 ALA HB3 H 4.726 7.686 18.036 1.00 . A A . 20 ALA HB3 1 1
16 58993 1 1 30 ALA N N 3.219 6.891 16.306 1.00 . A A . 20 ALA N 1 1
16 58994 1 1 30 ALA O O 3.628 10.092 14.959 1.00 . A A . 20 ALA O 1 1
16 58995 1 1 31 LYS C C 5.508 9.571 12.935 1.00 . A A . 21 LYS C 1 1
16 58996 1 1 31 LYS CA C 6.166 9.541 14.318 1.00 . A A . 21 LYS CA 1 1
16 58997 1 1 31 LYS CB C 7.518 8.827 14.263 1.00 . A A . 21 LYS CB 1 1
16 58998 1 1 31 LYS CD C 9.702 8.557 15.454 1.00 . A A . 21 LYS CD 1 1
16 58999 1 1 31 LYS CE C 10.443 8.799 16.770 1.00 . A A . 21 LYS CE 1 1
16 59000 1 1 31 LYS CG C 8.259 9.047 15.584 1.00 . A A . 21 LYS CG 1 1
16 59001 1 1 31 LYS H H 5.735 8.019 15.794 1.00 . A A . 21 LYS H 1 1
16 59002 1 1 31 LYS HA H 6.312 10.548 14.673 1.00 . A A . 21 LYS HA 1 1
16 59003 1 1 31 LYS HB2 H 7.361 7.770 14.108 1.00 . A A . 21 LYS HB2 1 1
16 59004 1 1 31 LYS HB3 H 8.106 9.229 13.451 1.00 . A A . 21 LYS HB3 1 1
16 59005 1 1 31 LYS HD2 H 9.704 7.500 15.227 1.00 . A A . 21 LYS HD2 1 1
16 59006 1 1 31 LYS HD3 H 10.195 9.098 14.660 1.00 . A A . 21 LYS HD3 1 1
16 59007 1 1 31 LYS HE2 H 10.055 9.681 17.261 1.00 . A A . 21 LYS HE2 1 1
16 59008 1 1 31 LYS HE3 H 10.358 7.939 17.415 1.00 . A A . 21 LYS HE3 1 1
16 59009 1 1 31 LYS HG2 H 8.256 10.100 15.827 1.00 . A A . 21 LYS HG2 1 1
16 59010 1 1 31 LYS HG3 H 7.764 8.496 16.369 1.00 . A A . 21 LYS HG3 1 1
16 59011 1 1 31 LYS HZ1 H 12.471 8.941 17.222 1.00 . A A . 21 LYS HZ1 1 1
16 59012 1 1 31 LYS HZ2 H 11.973 9.944 15.943 1.00 . A A . 21 LYS HZ2 1 1
16 59013 1 1 31 LYS HZ3 H 12.148 8.273 15.697 1.00 . A A . 21 LYS HZ3 1 1
16 59014 1 1 31 LYS N N 5.344 8.772 15.305 1.00 . A A . 21 LYS N 1 1
16 59015 1 1 31 LYS NZ N 11.867 9.004 16.378 1.00 . A A . 21 LYS NZ 1 1
16 59016 1 1 31 LYS O O 5.581 10.562 12.233 1.00 . A A . 21 LYS O 1 1
16 59017 1 1 32 PHE C C 3.095 9.528 11.115 1.00 . A A . 22 PHE C 1 1
16 59018 1 1 32 PHE CA C 4.223 8.502 11.183 1.00 . A A . 22 PHE CA 1 1
16 59019 1 1 32 PHE CB C 3.690 7.085 11.000 1.00 . A A . 22 PHE CB 1 1
16 59020 1 1 32 PHE CD1 C 6.111 6.608 10.420 1.00 . A A . 22 PHE CD1 1 1
16 59021 1 1 32 PHE CD2 C 4.403 5.036 9.717 1.00 . A A . 22 PHE CD2 1 1
16 59022 1 1 32 PHE CE1 C 7.093 5.815 9.824 1.00 . A A . 22 PHE CE1 1 1
16 59023 1 1 32 PHE CE2 C 5.387 4.239 9.122 1.00 . A A . 22 PHE CE2 1 1
16 59024 1 1 32 PHE CG C 4.762 6.220 10.369 1.00 . A A . 22 PHE CG 1 1
16 59025 1 1 32 PHE CZ C 6.732 4.628 9.175 1.00 . A A . 22 PHE CZ 1 1
16 59026 1 1 32 PHE H H 4.824 7.715 13.104 1.00 . A A . 22 PHE H 1 1
16 59027 1 1 32 PHE HA H 4.955 8.715 10.420 1.00 . A A . 22 PHE HA 1 1
16 59028 1 1 32 PHE HB2 H 3.414 6.681 11.960 1.00 . A A . 22 PHE HB2 1 1
16 59029 1 1 32 PHE HB3 H 2.824 7.108 10.356 1.00 . A A . 22 PHE HB3 1 1
16 59030 1 1 32 PHE HD1 H 6.394 7.519 10.925 1.00 . A A . 22 PHE HD1 1 1
16 59031 1 1 32 PHE HD2 H 3.367 4.737 9.675 1.00 . A A . 22 PHE HD2 1 1
16 59032 1 1 32 PHE HE1 H 8.127 6.124 9.860 1.00 . A A . 22 PHE HE1 1 1
16 59033 1 1 32 PHE HE2 H 5.108 3.326 8.622 1.00 . A A . 22 PHE HE2 1 1
16 59034 1 1 32 PHE HZ H 7.491 4.013 8.714 1.00 . A A . 22 PHE HZ 1 1
16 59035 1 1 32 PHE N N 4.872 8.507 12.529 1.00 . A A . 22 PHE N 1 1
16 59036 1 1 32 PHE O O 2.931 10.204 10.118 1.00 . A A . 22 PHE O 1 1
16 59037 1 1 33 LYS C C 1.824 12.046 11.808 1.00 . A A . 23 LYS C 1 1
16 59038 1 1 33 LYS CA C 1.225 10.675 12.122 1.00 . A A . 23 LYS CA 1 1
16 59039 1 1 33 LYS CB C 0.604 10.652 13.520 1.00 . A A . 23 LYS CB 1 1
16 59040 1 1 33 LYS CD C -0.767 9.295 15.121 1.00 . A A . 23 LYS CD 1 1
16 59041 1 1 33 LYS CE C -1.741 10.471 15.281 1.00 . A A . 23 LYS CE 1 1
16 59042 1 1 33 LYS CG C -0.132 9.326 13.726 1.00 . A A . 23 LYS CG 1 1
16 59043 1 1 33 LYS H H 2.471 9.125 12.961 1.00 . A A . 23 LYS H 1 1
16 59044 1 1 33 LYS HA H 0.488 10.405 11.381 1.00 . A A . 23 LYS HA 1 1
16 59045 1 1 33 LYS HB2 H 1.384 10.753 14.261 1.00 . A A . 23 LYS HB2 1 1
16 59046 1 1 33 LYS HB3 H -0.095 11.469 13.618 1.00 . A A . 23 LYS HB3 1 1
16 59047 1 1 33 LYS HD2 H -1.303 8.366 15.249 1.00 . A A . 23 LYS HD2 1 1
16 59048 1 1 33 LYS HD3 H 0.007 9.368 15.870 1.00 . A A . 23 LYS HD3 1 1
16 59049 1 1 33 LYS HE2 H -2.296 10.372 16.204 1.00 . A A . 23 LYS HE2 1 1
16 59050 1 1 33 LYS HE3 H -1.205 11.406 15.263 1.00 . A A . 23 LYS HE3 1 1
16 59051 1 1 33 LYS HG2 H -0.904 9.224 12.977 1.00 . A A . 23 LYS HG2 1 1
16 59052 1 1 33 LYS HG3 H 0.567 8.509 13.634 1.00 . A A . 23 LYS HG3 1 1
16 59053 1 1 33 LYS HZ1 H -2.170 10.723 13.259 1.00 . A A . 23 LYS HZ1 1 1
16 59054 1 1 33 LYS HZ2 H -3.499 10.978 14.286 1.00 . A A . 23 LYS HZ2 1 1
16 59055 1 1 33 LYS HZ3 H -2.955 9.399 13.970 1.00 . A A . 23 LYS HZ3 1 1
16 59056 1 1 33 LYS N N 2.323 9.667 12.158 1.00 . A A . 23 LYS N 1 1
16 59057 1 1 33 LYS NZ N -2.661 10.385 14.110 1.00 . A A . 23 LYS NZ 1 1
16 59058 1 1 33 LYS O O 1.274 12.823 11.054 1.00 . A A . 23 LYS O 1 1
16 59059 1 1 34 LYS C C 4.122 13.646 10.627 1.00 . A A . 24 LYS C 1 1
16 59060 1 1 34 LYS CA C 3.644 13.625 12.087 1.00 . A A . 24 LYS CA 1 1
16 59061 1 1 34 LYS CB C 4.825 13.673 13.060 1.00 . A A . 24 LYS CB 1 1
16 59062 1 1 34 LYS CD C 6.590 15.121 14.074 1.00 . A A . 24 LYS CD 1 1
16 59063 1 1 34 LYS CE C 7.073 16.565 14.246 1.00 . A A . 24 LYS CE 1 1
16 59064 1 1 34 LYS CG C 5.418 15.084 13.090 1.00 . A A . 24 LYS CG 1 1
16 59065 1 1 34 LYS H H 3.402 11.669 12.952 1.00 . A A . 24 LYS H 1 1
16 59066 1 1 34 LYS HA H 2.971 14.447 12.277 1.00 . A A . 24 LYS HA 1 1
16 59067 1 1 34 LYS HB2 H 4.485 13.406 14.050 1.00 . A A . 24 LYS HB2 1 1
16 59068 1 1 34 LYS HB3 H 5.583 12.973 12.740 1.00 . A A . 24 LYS HB3 1 1
16 59069 1 1 34 LYS HD2 H 6.269 14.732 15.030 1.00 . A A . 24 LYS HD2 1 1
16 59070 1 1 34 LYS HD3 H 7.401 14.517 13.693 1.00 . A A . 24 LYS HD3 1 1
16 59071 1 1 34 LYS HE2 H 7.449 16.948 13.308 1.00 . A A . 24 LYS HE2 1 1
16 59072 1 1 34 LYS HE3 H 6.272 17.187 14.615 1.00 . A A . 24 LYS HE3 1 1
16 59073 1 1 34 LYS HG2 H 5.766 15.348 12.102 1.00 . A A . 24 LYS HG2 1 1
16 59074 1 1 34 LYS HG3 H 4.662 15.787 13.407 1.00 . A A . 24 LYS HG3 1 1
16 59075 1 1 34 LYS HZ1 H 7.756 16.343 16.202 1.00 . A A . 24 LYS HZ1 1 1
16 59076 1 1 34 LYS HZ2 H 8.709 17.377 15.246 1.00 . A A . 24 LYS HZ2 1 1
16 59077 1 1 34 LYS HZ3 H 8.796 15.695 15.029 1.00 . A A . 24 LYS HZ3 1 1
16 59078 1 1 34 LYS N N 2.971 12.327 12.365 1.00 . A A . 24 LYS N 1 1
16 59079 1 1 34 LYS NZ N 8.166 16.488 15.257 1.00 . A A . 24 LYS NZ 1 1
16 59080 1 1 34 LYS O O 4.114 14.671 9.974 1.00 . A A . 24 LYS O 1 1
16 59081 1 1 35 LEU C C 3.868 12.708 7.722 1.00 . A A . 25 LEU C 1 1
16 59082 1 1 35 LEU CA C 5.025 12.443 8.699 1.00 . A A . 25 LEU CA 1 1
16 59083 1 1 35 LEU CB C 5.552 11.007 8.524 1.00 . A A . 25 LEU CB 1 1
16 59084 1 1 35 LEU CD1 C 7.876 10.060 8.368 1.00 . A A . 25 LEU CD1 1 1
16 59085 1 1 35 LEU CD2 C 6.604 10.550 6.274 1.00 . A A . 25 LEU CD2 1 1
16 59086 1 1 35 LEU CG C 6.863 11.012 7.717 1.00 . A A . 25 LEU CG 1 1
16 59087 1 1 35 LEU H H 4.537 11.700 10.666 1.00 . A A . 25 LEU H 1 1
16 59088 1 1 35 LEU HA H 5.823 13.150 8.540 1.00 . A A . 25 LEU HA 1 1
16 59089 1 1 35 LEU HB2 H 5.732 10.572 9.496 1.00 . A A . 25 LEU HB2 1 1
16 59090 1 1 35 LEU HB3 H 4.814 10.417 8.001 1.00 . A A . 25 LEU HB3 1 1
16 59091 1 1 35 LEU HD11 H 7.422 9.087 8.516 1.00 . A A . 25 LEU HD11 1 1
16 59092 1 1 35 LEU HD12 H 8.184 10.462 9.322 1.00 . A A . 25 LEU HD12 1 1
16 59093 1 1 35 LEU HD13 H 8.739 9.962 7.724 1.00 . A A . 25 LEU HD13 1 1
16 59094 1 1 35 LEU HD21 H 6.681 9.472 6.223 1.00 . A A . 25 LEU HD21 1 1
16 59095 1 1 35 LEU HD22 H 7.342 10.988 5.616 1.00 . A A . 25 LEU HD22 1 1
16 59096 1 1 35 LEU HD23 H 5.612 10.857 5.958 1.00 . A A . 25 LEU HD23 1 1
16 59097 1 1 35 LEU HG H 7.271 12.012 7.708 1.00 . A A . 25 LEU HG 1 1
16 59098 1 1 35 LEU N N 4.540 12.510 10.115 1.00 . A A . 25 LEU N 1 1
16 59099 1 1 35 LEU O O 4.042 13.345 6.704 1.00 . A A . 25 LEU O 1 1
16 59100 1 1 36 LEU C C 0.826 13.754 7.388 1.00 . A A . 26 LEU C 1 1
16 59101 1 1 36 LEU CA C 1.535 12.428 7.096 1.00 . A A . 26 LEU CA 1 1
16 59102 1 1 36 LEU CB C 0.597 11.246 7.361 1.00 . A A . 26 LEU CB 1 1
16 59103 1 1 36 LEU CD1 C 0.395 8.746 7.321 1.00 . A A . 26 LEU CD1 1 1
16 59104 1 1 36 LEU CD2 C 1.703 9.925 5.552 1.00 . A A . 26 LEU CD2 1 1
16 59105 1 1 36 LEU CG C 1.318 9.934 7.033 1.00 . A A . 26 LEU CG 1 1
16 59106 1 1 36 LEU H H 2.572 11.698 8.844 1.00 . A A . 26 LEU H 1 1
16 59107 1 1 36 LEU HA H 1.868 12.403 6.070 1.00 . A A . 26 LEU HA 1 1
16 59108 1 1 36 LEU HB2 H 0.306 11.246 8.402 1.00 . A A . 26 LEU HB2 1 1
16 59109 1 1 36 LEU HB3 H -0.282 11.336 6.740 1.00 . A A . 26 LEU HB3 1 1
16 59110 1 1 36 LEU HD11 H 0.161 8.237 6.396 1.00 . A A . 26 LEU HD11 1 1
16 59111 1 1 36 LEU HD12 H -0.518 9.100 7.776 1.00 . A A . 26 LEU HD12 1 1
16 59112 1 1 36 LEU HD13 H 0.891 8.062 7.992 1.00 . A A . 26 LEU HD13 1 1
16 59113 1 1 36 LEU HD21 H 2.720 10.271 5.446 1.00 . A A . 26 LEU HD21 1 1
16 59114 1 1 36 LEU HD22 H 1.040 10.579 5.005 1.00 . A A . 26 LEU HD22 1 1
16 59115 1 1 36 LEU HD23 H 1.622 8.922 5.163 1.00 . A A . 26 LEU HD23 1 1
16 59116 1 1 36 LEU HG H 2.209 9.852 7.639 1.00 . A A . 26 LEU HG 1 1
16 59117 1 1 36 LEU N N 2.693 12.216 8.020 1.00 . A A . 26 LEU N 1 1
16 59118 1 1 36 LEU O O 0.530 14.078 8.522 1.00 . A A . 26 LEU O 1 1
16 59119 1 1 37 VAL C C -1.021 16.144 5.333 1.00 . A A . 27 VAL C 1 1
16 59120 1 1 37 VAL CA C -0.142 15.828 6.554 1.00 . A A . 27 VAL CA 1 1
16 59121 1 1 37 VAL CB C 0.984 16.859 6.680 1.00 . A A . 27 VAL CB 1 1
16 59122 1 1 37 VAL CG1 C 1.802 16.569 7.940 1.00 . A A . 27 VAL CG1 1 1
16 59123 1 1 37 VAL CG2 C 1.899 16.783 5.449 1.00 . A A . 27 VAL CG2 1 1
16 59124 1 1 37 VAL H H 0.799 14.228 5.459 1.00 . A A . 27 VAL H 1 1
16 59125 1 1 37 VAL HA H -0.734 15.814 7.455 1.00 . A A . 27 VAL HA 1 1
16 59126 1 1 37 VAL HB H 0.557 17.848 6.752 1.00 . A A . 27 VAL HB 1 1
16 59127 1 1 37 VAL HG11 H 2.280 17.476 8.275 1.00 . A A . 27 VAL HG11 1 1
16 59128 1 1 37 VAL HG12 H 2.554 15.826 7.719 1.00 . A A . 27 VAL HG12 1 1
16 59129 1 1 37 VAL HG13 H 1.149 16.199 8.716 1.00 . A A . 27 VAL HG13 1 1
16 59130 1 1 37 VAL HG21 H 2.865 16.395 5.738 1.00 . A A . 27 VAL HG21 1 1
16 59131 1 1 37 VAL HG22 H 2.020 17.771 5.029 1.00 . A A . 27 VAL HG22 1 1
16 59132 1 1 37 VAL HG23 H 1.459 16.132 4.708 1.00 . A A . 27 VAL HG23 1 1
16 59133 1 1 37 VAL N N 0.551 14.518 6.362 1.00 . A A . 27 VAL N 1 1
16 59134 1 1 37 VAL O O -0.675 15.800 4.221 1.00 . A A . 27 VAL O 1 1
16 59135 1 1 38 PRO C C -2.458 18.272 3.609 1.00 . A A . 28 PRO C 1 1
16 59136 1 1 38 PRO CA C -3.057 17.156 4.470 1.00 . A A . 28 PRO CA 1 1
16 59137 1 1 38 PRO CB C -4.311 17.645 5.191 1.00 . A A . 28 PRO CB 1 1
16 59138 1 1 38 PRO CD C -2.636 17.252 6.881 1.00 . A A . 28 PRO CD 1 1
16 59139 1 1 38 PRO CG C -3.830 18.103 6.530 1.00 . A A . 28 PRO CG 1 1
16 59140 1 1 38 PRO HA H -3.290 16.293 3.870 1.00 . A A . 28 PRO HA 1 1
16 59141 1 1 38 PRO HB2 H -4.758 18.466 4.647 1.00 . A A . 28 PRO HB2 1 1
16 59142 1 1 38 PRO HB3 H -5.017 16.839 5.307 1.00 . A A . 28 PRO HB3 1 1
16 59143 1 1 38 PRO HD2 H -1.890 17.841 7.395 1.00 . A A . 28 PRO HD2 1 1
16 59144 1 1 38 PRO HD3 H -2.937 16.407 7.481 1.00 . A A . 28 PRO HD3 1 1
16 59145 1 1 38 PRO HG2 H -3.542 19.144 6.482 1.00 . A A . 28 PRO HG2 1 1
16 59146 1 1 38 PRO HG3 H -4.604 17.966 7.268 1.00 . A A . 28 PRO HG3 1 1
16 59147 1 1 38 PRO N N -2.134 16.795 5.577 1.00 . A A . 28 PRO N 1 1
16 59148 1 1 38 PRO O O -1.733 19.121 4.092 1.00 . A A . 28 PRO O 1 1
16 59149 1 1 39 GLY C C -0.922 18.853 0.782 1.00 . A A . 29 GLY C 1 1
16 59150 1 1 39 GLY CA C -2.213 19.341 1.443 1.00 . A A . 29 GLY CA 1 1
16 59151 1 1 39 GLY H H -3.348 17.586 1.971 1.00 . A A . 29 GLY H 1 1
16 59152 1 1 39 GLY HA2 H -2.942 19.576 0.679 1.00 . A A . 29 GLY HA2 1 1
16 59153 1 1 39 GLY HA3 H -2.003 20.226 2.023 1.00 . A A . 29 GLY HA3 1 1
16 59154 1 1 39 GLY N N -2.759 18.279 2.338 1.00 . A A . 29 GLY N 1 1
16 59155 1 1 39 GLY O O -0.416 19.468 -0.137 1.00 . A A . 29 GLY O 1 1
16 59156 1 1 40 LYS C C 0.605 16.054 -0.274 1.00 . A A . 30 LYS C 1 1
16 59157 1 1 40 LYS CA C 0.882 17.240 0.651 1.00 . A A . 30 LYS CA 1 1
16 59158 1 1 40 LYS CB C 1.724 16.795 1.848 1.00 . A A . 30 LYS CB 1 1
16 59159 1 1 40 LYS CD C 3.817 17.709 0.819 1.00 . A A . 30 LYS CD 1 1
16 59160 1 1 40 LYS CE C 4.282 16.269 0.593 1.00 . A A . 30 LYS CE 1 1
16 59161 1 1 40 LYS CG C 2.895 17.764 2.041 1.00 . A A . 30 LYS CG 1 1
16 59162 1 1 40 LYS H H -0.796 17.281 1.988 1.00 . A A . 30 LYS H 1 1
16 59163 1 1 40 LYS HA H 1.389 18.024 0.117 1.00 . A A . 30 LYS HA 1 1
16 59164 1 1 40 LYS HB2 H 1.110 16.789 2.737 1.00 . A A . 30 LYS HB2 1 1
16 59165 1 1 40 LYS HB3 H 2.106 15.800 1.671 1.00 . A A . 30 LYS HB3 1 1
16 59166 1 1 40 LYS HD2 H 3.284 18.057 -0.053 1.00 . A A . 30 LYS HD2 1 1
16 59167 1 1 40 LYS HD3 H 4.677 18.340 0.989 1.00 . A A . 30 LYS HD3 1 1
16 59168 1 1 40 LYS HE2 H 4.576 15.826 1.531 1.00 . A A . 30 LYS HE2 1 1
16 59169 1 1 40 LYS HE3 H 3.499 15.687 0.127 1.00 . A A . 30 LYS HE3 1 1
16 59170 1 1 40 LYS HG2 H 2.514 18.768 2.160 1.00 . A A . 30 LYS HG2 1 1
16 59171 1 1 40 LYS HG3 H 3.452 17.484 2.922 1.00 . A A . 30 LYS HG3 1 1
16 59172 1 1 40 LYS HZ1 H 6.255 16.793 0.193 1.00 . A A . 30 LYS HZ1 1 1
16 59173 1 1 40 LYS HZ2 H 5.206 16.990 -1.127 1.00 . A A . 30 LYS HZ2 1 1
16 59174 1 1 40 LYS HZ3 H 5.714 15.435 -0.666 1.00 . A A . 30 LYS HZ3 1 1
16 59175 1 1 40 LYS N N -0.379 17.758 1.246 1.00 . A A . 30 LYS N 1 1
16 59176 1 1 40 LYS NZ N 5.452 16.380 -0.321 1.00 . A A . 30 LYS NZ 1 1
16 59177 1 1 40 LYS O O 1.384 15.752 -1.158 1.00 . A A . 30 LYS O 1 1
16 59178 1 1 41 ILE C C -2.047 14.437 -1.766 1.00 . A A . 31 ILE C 1 1
16 59179 1 1 41 ILE CA C -0.791 14.188 -0.926 1.00 . A A . 31 ILE CA 1 1
16 59180 1 1 41 ILE CB C -1.020 13.042 0.059 1.00 . A A . 31 ILE CB 1 1
16 59181 1 1 41 ILE CD1 C -0.087 11.923 2.094 1.00 . A A . 31 ILE CD1 1 1
16 59182 1 1 41 ILE CG1 C 0.229 12.859 0.926 1.00 . A A . 31 ILE CG1 1 1
16 59183 1 1 41 ILE CG2 C -1.288 11.755 -0.717 1.00 . A A . 31 ILE CG2 1 1
16 59184 1 1 41 ILE H H -1.092 15.616 0.659 1.00 . A A . 31 ILE H 1 1
16 59185 1 1 41 ILE HA H 0.047 13.959 -1.565 1.00 . A A . 31 ILE HA 1 1
16 59186 1 1 41 ILE HB H -1.869 13.270 0.687 1.00 . A A . 31 ILE HB 1 1
16 59187 1 1 41 ILE HD11 H -1.068 11.491 1.956 1.00 . A A . 31 ILE HD11 1 1
16 59188 1 1 41 ILE HD12 H -0.066 12.484 3.017 1.00 . A A . 31 ILE HD12 1 1
16 59189 1 1 41 ILE HD13 H 0.651 11.136 2.134 1.00 . A A . 31 ILE HD13 1 1
16 59190 1 1 41 ILE HG12 H 1.022 12.432 0.328 1.00 . A A . 31 ILE HG12 1 1
16 59191 1 1 41 ILE HG13 H 0.546 13.815 1.311 1.00 . A A . 31 ILE HG13 1 1
16 59192 1 1 41 ILE HG21 H -0.475 11.578 -1.407 1.00 . A A . 31 ILE HG21 1 1
16 59193 1 1 41 ILE HG22 H -2.213 11.852 -1.264 1.00 . A A . 31 ILE HG22 1 1
16 59194 1 1 41 ILE HG23 H -1.361 10.928 -0.027 1.00 . A A . 31 ILE HG23 1 1
16 59195 1 1 41 ILE N N -0.483 15.367 -0.068 1.00 . A A . 31 ILE N 1 1
16 59196 1 1 41 ILE O O -3.064 14.876 -1.265 1.00 . A A . 31 ILE O 1 1
16 59197 1 1 42 GLN C C -3.876 13.032 -4.193 1.00 . A A . 32 GLN C 1 1
16 59198 1 1 42 GLN CA C -3.165 14.365 -3.921 1.00 . A A . 32 GLN CA 1 1
16 59199 1 1 42 GLN CB C -2.594 14.947 -5.215 1.00 . A A . 32 GLN CB 1 1
16 59200 1 1 42 GLN CD C -0.542 16.271 -4.670 1.00 . A A . 32 GLN CD 1 1
16 59201 1 1 42 GLN CG C -2.043 16.351 -4.948 1.00 . A A . 32 GLN CG 1 1
16 59202 1 1 42 GLN H H -1.148 13.798 -3.417 1.00 . A A . 32 GLN H 1 1
16 59203 1 1 42 GLN HA H -3.846 15.069 -3.471 1.00 . A A . 32 GLN HA 1 1
16 59204 1 1 42 GLN HB2 H -1.797 14.310 -5.575 1.00 . A A . 32 GLN HB2 1 1
16 59205 1 1 42 GLN HB3 H -3.373 15.003 -5.959 1.00 . A A . 32 GLN HB3 1 1
16 59206 1 1 42 GLN HE21 H -0.559 17.768 -3.366 1.00 . A A . 32 GLN HE21 1 1
16 59207 1 1 42 GLN HE22 H 0.959 17.058 -3.636 1.00 . A A . 32 GLN HE22 1 1
16 59208 1 1 42 GLN HG2 H -2.219 16.975 -5.813 1.00 . A A . 32 GLN HG2 1 1
16 59209 1 1 42 GLN HG3 H -2.543 16.775 -4.091 1.00 . A A . 32 GLN HG3 1 1
16 59210 1 1 42 GLN N N -1.979 14.154 -3.040 1.00 . A A . 32 GLN N 1 1
16 59211 1 1 42 GLN NE2 N -0.002 17.101 -3.820 1.00 . A A . 32 GLN NE2 1 1
16 59212 1 1 42 GLN O O -5.042 13.004 -4.538 1.00 . A A . 32 GLN O 1 1
16 59213 1 1 42 GLN OE1 O 0.149 15.446 -5.235 1.00 . A A . 32 GLN OE1 1 1
16 59214 1 1 43 HIS C C -3.444 9.594 -3.214 1.00 . A A . 33 HIS C 1 1
16 59215 1 1 43 HIS CA C -3.825 10.603 -4.301 1.00 . A A . 33 HIS CA 1 1
16 59216 1 1 43 HIS CB C -3.277 10.147 -5.653 1.00 . A A . 33 HIS CB 1 1
16 59217 1 1 43 HIS CD2 C -3.557 11.705 -7.751 1.00 . A A . 33 HIS CD2 1 1
16 59218 1 1 43 HIS CE1 C -5.692 11.470 -8.032 1.00 . A A . 33 HIS CE1 1 1
16 59219 1 1 43 HIS CG C -3.997 10.860 -6.763 1.00 . A A . 33 HIS CG 1 1
16 59220 1 1 43 HIS H H -2.246 11.975 -3.771 1.00 . A A . 33 HIS H 1 1
16 59221 1 1 43 HIS HA H -4.898 10.708 -4.358 1.00 . A A . 33 HIS HA 1 1
16 59222 1 1 43 HIS HB2 H -2.222 10.375 -5.707 1.00 . A A . 33 HIS HB2 1 1
16 59223 1 1 43 HIS HB3 H -3.419 9.082 -5.758 1.00 . A A . 33 HIS HB3 1 1
16 59224 1 1 43 HIS HD1 H -5.976 10.184 -6.420 1.00 . A A . 33 HIS HD1 1 1
16 59225 1 1 43 HIS HD2 H -2.533 12.023 -7.887 1.00 . A A . 33 HIS HD2 1 1
16 59226 1 1 43 HIS HE1 H -6.694 11.554 -8.426 1.00 . A A . 33 HIS HE1 1 1
16 59227 1 1 43 HIS N N -3.185 11.930 -4.046 1.00 . A A . 33 HIS N 1 1
16 59228 1 1 43 HIS ND1 N -5.362 10.724 -6.962 1.00 . A A . 33 HIS ND1 1 1
16 59229 1 1 43 HIS NE2 N -4.628 12.089 -8.552 1.00 . A A . 33 HIS NE2 1 1
16 59230 1 1 43 HIS O O -2.304 9.517 -2.799 1.00 . A A . 33 HIS O 1 1
16 59231 1 1 44 ILE C C -4.588 6.406 -2.142 1.00 . A A . 34 ILE C 1 1
16 59232 1 1 44 ILE CA C -4.076 7.787 -1.721 1.00 . A A . 34 ILE CA 1 1
16 59233 1 1 44 ILE CB C -4.802 8.261 -0.458 1.00 . A A . 34 ILE CB 1 1
16 59234 1 1 44 ILE CD1 C -4.914 10.057 1.283 1.00 . A A . 34 ILE CD1 1 1
16 59235 1 1 44 ILE CG1 C -4.186 9.579 0.023 1.00 . A A . 34 ILE CG1 1 1
16 59236 1 1 44 ILE CG2 C -4.673 7.199 0.640 1.00 . A A . 34 ILE CG2 1 1
16 59237 1 1 44 ILE H H -5.296 8.878 -3.124 1.00 . A A . 34 ILE H 1 1
16 59238 1 1 44 ILE HA H -3.014 7.752 -1.538 1.00 . A A . 34 ILE HA 1 1
16 59239 1 1 44 ILE HB H -5.847 8.413 -0.684 1.00 . A A . 34 ILE HB 1 1
16 59240 1 1 44 ILE HD11 H -5.977 9.915 1.160 1.00 . A A . 34 ILE HD11 1 1
16 59241 1 1 44 ILE HD12 H -4.706 11.104 1.444 1.00 . A A . 34 ILE HD12 1 1
16 59242 1 1 44 ILE HD13 H -4.571 9.487 2.134 1.00 . A A . 34 ILE HD13 1 1
16 59243 1 1 44 ILE HG12 H -3.140 9.425 0.248 1.00 . A A . 34 ILE HG12 1 1
16 59244 1 1 44 ILE HG13 H -4.282 10.325 -0.751 1.00 . A A . 34 ILE HG13 1 1
16 59245 1 1 44 ILE HG21 H -5.263 6.334 0.373 1.00 . A A . 34 ILE HG21 1 1
16 59246 1 1 44 ILE HG22 H -5.031 7.603 1.576 1.00 . A A . 34 ILE HG22 1 1
16 59247 1 1 44 ILE HG23 H -3.638 6.910 0.743 1.00 . A A . 34 ILE HG23 1 1
16 59248 1 1 44 ILE N N -4.387 8.808 -2.764 1.00 . A A . 34 ILE N 1 1
16 59249 1 1 44 ILE O O -5.764 6.217 -2.384 1.00 . A A . 34 ILE O 1 1
16 59250 1 1 45 LEU C C -4.065 3.160 -1.327 1.00 . A A . 35 LEU C 1 1
16 59251 1 1 45 LEU CA C -4.160 4.057 -2.563 1.00 . A A . 35 LEU CA 1 1
16 59252 1 1 45 LEU CB C -3.190 3.591 -3.655 1.00 . A A . 35 LEU CB 1 1
16 59253 1 1 45 LEU CD1 C -2.306 4.052 -5.949 1.00 . A A . 35 LEU CD1 1 1
16 59254 1 1 45 LEU CD2 C -4.670 4.625 -5.391 1.00 . A A . 35 LEU CD2 1 1
16 59255 1 1 45 LEU CG C -3.240 4.554 -4.845 1.00 . A A . 35 LEU CG 1 1
16 59256 1 1 45 LEU H H -2.779 5.603 -1.974 1.00 . A A . 35 LEU H 1 1
16 59257 1 1 45 LEU HA H -5.169 4.072 -2.944 1.00 . A A . 35 LEU HA 1 1
16 59258 1 1 45 LEU HB2 H -2.186 3.566 -3.255 1.00 . A A . 35 LEU HB2 1 1
16 59259 1 1 45 LEU HB3 H -3.469 2.601 -3.983 1.00 . A A . 35 LEU HB3 1 1
16 59260 1 1 45 LEU HD11 H -1.282 4.266 -5.678 1.00 . A A . 35 LEU HD11 1 1
16 59261 1 1 45 LEU HD12 H -2.545 4.550 -6.877 1.00 . A A . 35 LEU HD12 1 1
16 59262 1 1 45 LEU HD13 H -2.432 2.986 -6.069 1.00 . A A . 35 LEU HD13 1 1
16 59263 1 1 45 LEU HD21 H -4.641 4.742 -6.465 1.00 . A A . 35 LEU HD21 1 1
16 59264 1 1 45 LEU HD22 H -5.183 5.467 -4.951 1.00 . A A . 35 LEU HD22 1 1
16 59265 1 1 45 LEU HD23 H -5.195 3.714 -5.143 1.00 . A A . 35 LEU HD23 1 1
16 59266 1 1 45 LEU HG H -2.925 5.538 -4.527 1.00 . A A . 35 LEU HG 1 1
16 59267 1 1 45 LEU N N -3.718 5.434 -2.197 1.00 . A A . 35 LEU N 1 1
16 59268 1 1 45 LEU O O -3.045 3.110 -0.667 1.00 . A A . 35 LEU O 1 1
16 59269 1 1 46 CYS C C -5.291 0.117 -0.189 1.00 . A A . 36 CYS C 1 1
16 59270 1 1 46 CYS CA C -5.073 1.578 0.206 1.00 . A A . 36 CYS CA 1 1
16 59271 1 1 46 CYS CB C -6.215 2.069 1.095 1.00 . A A . 36 CYS CB 1 1
16 59272 1 1 46 CYS H H -5.933 2.515 -1.536 1.00 . A A . 36 CYS H 1 1
16 59273 1 1 46 CYS HA H -4.133 1.692 0.722 1.00 . A A . 36 CYS HA 1 1
16 59274 1 1 46 CYS HB2 H -6.332 3.137 0.977 1.00 . A A . 36 CYS HB2 1 1
16 59275 1 1 46 CYS HB3 H -7.131 1.572 0.811 1.00 . A A . 36 CYS HB3 1 1
16 59276 1 1 46 CYS HG H -6.601 1.250 3.205 1.00 . A A . 36 CYS HG 1 1
16 59277 1 1 46 CYS N N -5.116 2.458 -0.999 1.00 . A A . 36 CYS N 1 1
16 59278 1 1 46 CYS O O -6.219 -0.213 -0.903 1.00 . A A . 36 CYS O 1 1
16 59279 1 1 46 CYS SG S -5.839 1.692 2.825 1.00 . A A . 36 CYS SG 1 1
16 59280 1 1 47 THR C C -5.164 -2.989 1.095 1.00 . A A . 37 THR C 1 1
16 59281 1 1 47 THR CA C -4.581 -2.202 -0.079 1.00 . A A . 37 THR CA 1 1
16 59282 1 1 47 THR CB C -3.156 -2.676 -0.363 1.00 . A A . 37 THR CB 1 1
16 59283 1 1 47 THR CG2 C -2.591 -1.921 -1.563 1.00 . A A . 37 THR CG2 1 1
16 59284 1 1 47 THR H H -3.696 -0.466 0.839 1.00 . A A . 37 THR H 1 1
16 59285 1 1 47 THR HA H -5.191 -2.324 -0.960 1.00 . A A . 37 THR HA 1 1
16 59286 1 1 47 THR HB H -3.164 -3.733 -0.579 1.00 . A A . 37 THR HB 1 1
16 59287 1 1 47 THR HG1 H -2.050 -3.277 1.121 1.00 . A A . 37 THR HG1 1 1
16 59288 1 1 47 THR HG21 H -1.559 -1.663 -1.372 1.00 . A A . 37 THR HG21 1 1
16 59289 1 1 47 THR HG22 H -3.163 -1.019 -1.724 1.00 . A A . 37 THR HG22 1 1
16 59290 1 1 47 THR HG23 H -2.648 -2.547 -2.441 1.00 . A A . 37 THR HG23 1 1
16 59291 1 1 47 THR N N -4.437 -0.759 0.268 1.00 . A A . 37 THR N 1 1
16 59292 1 1 47 THR O O -6.220 -3.581 1.002 1.00 . A A . 37 THR O 1 1
16 59293 1 1 47 THR OG1 O -2.344 -2.430 0.777 1.00 . A A . 37 THR OG1 1 1
16 59294 1 1 48 GLY C C -6.301 -3.267 3.850 1.00 . A A . 38 GLY C 1 1
16 59295 1 1 48 GLY CA C -4.936 -3.774 3.383 1.00 . A A . 38 GLY CA 1 1
16 59296 1 1 48 GLY H H -3.605 -2.539 2.231 1.00 . A A . 38 GLY H 1 1
16 59297 1 1 48 GLY HA2 H -5.011 -4.810 3.130 1.00 . A A . 38 GLY HA2 1 1
16 59298 1 1 48 GLY HA3 H -4.225 -3.664 4.178 1.00 . A A . 38 GLY HA3 1 1
16 59299 1 1 48 GLY N N -4.461 -3.012 2.194 1.00 . A A . 38 GLY N 1 1
16 59300 1 1 48 GLY O O -6.731 -2.184 3.504 1.00 . A A . 38 GLY O 1 1
16 59301 1 1 49 ASN C C -8.178 -2.544 6.205 1.00 . A A . 39 ASN C 1 1
16 59302 1 1 49 ASN CA C -8.327 -3.645 5.151 1.00 . A A . 39 ASN CA 1 1
16 59303 1 1 49 ASN CB C -8.935 -4.912 5.769 1.00 . A A . 39 ASN CB 1 1
16 59304 1 1 49 ASN CG C -7.921 -5.590 6.696 1.00 . A A . 39 ASN CG 1 1
16 59305 1 1 49 ASN H H -6.604 -4.922 4.898 1.00 . A A . 39 ASN H 1 1
16 59306 1 1 49 ASN HA H -8.945 -3.301 4.337 1.00 . A A . 39 ASN HA 1 1
16 59307 1 1 49 ASN HB2 H -9.815 -4.646 6.336 1.00 . A A . 39 ASN HB2 1 1
16 59308 1 1 49 ASN HB3 H -9.211 -5.598 4.981 1.00 . A A . 39 ASN HB3 1 1
16 59309 1 1 49 ASN HD21 H -7.838 -7.254 5.613 1.00 . A A . 39 ASN HD21 1 1
16 59310 1 1 49 ASN HD22 H -6.852 -7.239 6.995 1.00 . A A . 39 ASN HD22 1 1
16 59311 1 1 49 ASN N N -6.981 -4.055 4.640 1.00 . A A . 39 ASN N 1 1
16 59312 1 1 49 ASN ND2 N -7.502 -6.795 6.412 1.00 . A A . 39 ASN ND2 1 1
16 59313 1 1 49 ASN O O -7.191 -2.477 6.912 1.00 . A A . 39 ASN O 1 1
16 59314 1 1 49 ASN OD1 O -7.502 -5.018 7.683 1.00 . A A . 39 ASN OD1 1 1
16 59315 1 1 50 LEU C C -8.834 -1.097 8.731 1.00 . A A . 40 LEU C 1 1
16 59316 1 1 50 LEU CA C -9.058 -0.559 7.302 1.00 . A A . 40 LEU CA 1 1
16 59317 1 1 50 LEU CB C -10.384 0.201 7.176 1.00 . A A . 40 LEU CB 1 1
16 59318 1 1 50 LEU CD1 C -11.600 1.430 5.367 1.00 . A A . 40 LEU CD1 1 1
16 59319 1 1 50 LEU CD2 C -9.832 2.586 6.695 1.00 . A A . 40 LEU CD2 1 1
16 59320 1 1 50 LEU CG C -10.255 1.254 6.073 1.00 . A A . 40 LEU CG 1 1
16 59321 1 1 50 LEU H H -9.929 -1.738 5.717 1.00 . A A . 40 LEU H 1 1
16 59322 1 1 50 LEU HA H -8.245 0.099 7.035 1.00 . A A . 40 LEU HA 1 1
16 59323 1 1 50 LEU HB2 H -11.175 -0.487 6.922 1.00 . A A . 40 LEU HB2 1 1
16 59324 1 1 50 LEU HB3 H -10.613 0.688 8.112 1.00 . A A . 40 LEU HB3 1 1
16 59325 1 1 50 LEU HD11 H -12.390 1.035 5.989 1.00 . A A . 40 LEU HD11 1 1
16 59326 1 1 50 LEU HD12 H -11.584 0.900 4.426 1.00 . A A . 40 LEU HD12 1 1
16 59327 1 1 50 LEU HD13 H -11.778 2.480 5.184 1.00 . A A . 40 LEU HD13 1 1
16 59328 1 1 50 LEU HD21 H -8.902 2.456 7.229 1.00 . A A . 40 LEU HD21 1 1
16 59329 1 1 50 LEU HD22 H -10.596 2.919 7.380 1.00 . A A . 40 LEU HD22 1 1
16 59330 1 1 50 LEU HD23 H -9.701 3.322 5.916 1.00 . A A . 40 LEU HD23 1 1
16 59331 1 1 50 LEU HG H -9.511 0.936 5.358 1.00 . A A . 40 LEU HG 1 1
16 59332 1 1 50 LEU N N -9.147 -1.670 6.306 1.00 . A A . 40 LEU N 1 1
16 59333 1 1 50 LEU O O -7.810 -0.825 9.325 1.00 . A A . 40 LEU O 1 1
16 59334 1 1 51 CYS C C -12.163 -1.324 9.109 1.00 . A A . 41 CYS C 1 1
16 59335 1 1 51 CYS CA C -11.023 -2.231 8.622 1.00 . A A . 41 CYS CA 1 1
16 59336 1 1 51 CYS CB C -11.290 -3.686 9.028 1.00 . A A . 41 CYS CB 1 1
16 59337 1 1 51 CYS H H -9.576 -2.191 10.212 1.00 . A A . 41 CYS H 1 1
16 59338 1 1 51 CYS HA H -10.917 -2.167 7.553 1.00 . A A . 41 CYS HA 1 1
16 59339 1 1 51 CYS HB2 H -12.198 -4.027 8.555 1.00 . A A . 41 CYS HB2 1 1
16 59340 1 1 51 CYS HB3 H -10.465 -4.305 8.708 1.00 . A A . 41 CYS HB3 1 1
16 59341 1 1 51 CYS HG H -12.112 -4.502 11.015 1.00 . A A . 41 CYS HG 1 1
16 59342 1 1 51 CYS N N -9.743 -1.863 9.304 1.00 . A A . 41 CYS N 1 1
16 59343 1 1 51 CYS O O -13.181 -1.188 8.457 1.00 . A A . 41 CYS O 1 1
16 59344 1 1 51 CYS SG S -11.473 -3.810 10.828 1.00 . A A . 41 CYS SG 1 1
16 59345 1 1 52 THR C C -13.215 1.442 9.953 1.00 . A A . 42 THR C 1 1
16 59346 1 1 52 THR CA C -13.079 0.171 10.798 1.00 . A A . 42 THR CA 1 1
16 59347 1 1 52 THR CB C -12.634 0.513 12.225 1.00 . A A . 42 THR CB 1 1
16 59348 1 1 52 THR CG2 C -11.348 1.343 12.187 1.00 . A A . 42 THR CG2 1 1
16 59349 1 1 52 THR H H -11.178 -0.849 10.769 1.00 . A A . 42 THR H 1 1
16 59350 1 1 52 THR HA H -14.018 -0.359 10.827 1.00 . A A . 42 THR HA 1 1
16 59351 1 1 52 THR HB H -12.453 -0.398 12.773 1.00 . A A . 42 THR HB 1 1
16 59352 1 1 52 THR HG1 H -14.306 0.637 13.213 1.00 . A A . 42 THR HG1 1 1
16 59353 1 1 52 THR HG21 H -10.857 1.290 13.147 1.00 . A A . 42 THR HG21 1 1
16 59354 1 1 52 THR HG22 H -11.590 2.372 11.965 1.00 . A A . 42 THR HG22 1 1
16 59355 1 1 52 THR HG23 H -10.690 0.955 11.424 1.00 . A A . 42 THR HG23 1 1
16 59356 1 1 52 THR N N -12.002 -0.715 10.256 1.00 . A A . 42 THR N 1 1
16 59357 1 1 52 THR O O -12.242 1.993 9.477 1.00 . A A . 42 THR O 1 1
16 59358 1 1 52 THR OG1 O -13.658 1.258 12.870 1.00 . A A . 42 THR OG1 1 1
16 59359 1 1 53 LYS C C -13.888 4.327 9.588 1.00 . A A . 43 LYS C 1 1
16 59360 1 1 53 LYS CA C -14.636 3.147 8.961 1.00 . A A . 43 LYS CA 1 1
16 59361 1 1 53 LYS CB C -16.148 3.385 8.984 1.00 . A A . 43 LYS CB 1 1
16 59362 1 1 53 LYS CD C -18.022 4.694 7.967 1.00 . A A . 43 LYS CD 1 1
16 59363 1 1 53 LYS CE C -18.408 5.579 6.778 1.00 . A A . 43 LYS CE 1 1
16 59364 1 1 53 LYS CG C -16.507 4.474 7.969 1.00 . A A . 43 LYS CG 1 1
16 59365 1 1 53 LYS H H -15.189 1.447 10.167 1.00 . A A . 43 LYS H 1 1
16 59366 1 1 53 LYS HA H -14.306 2.992 7.946 1.00 . A A . 43 LYS HA 1 1
16 59367 1 1 53 LYS HB2 H -16.661 2.470 8.729 1.00 . A A . 43 LYS HB2 1 1
16 59368 1 1 53 LYS HB3 H -16.448 3.704 9.971 1.00 . A A . 43 LYS HB3 1 1
16 59369 1 1 53 LYS HD2 H -18.523 3.740 7.886 1.00 . A A . 43 LYS HD2 1 1
16 59370 1 1 53 LYS HD3 H -18.317 5.179 8.885 1.00 . A A . 43 LYS HD3 1 1
16 59371 1 1 53 LYS HE2 H -18.220 6.619 7.008 1.00 . A A . 43 LYS HE2 1 1
16 59372 1 1 53 LYS HE3 H -17.861 5.283 5.896 1.00 . A A . 43 LYS HE3 1 1
16 59373 1 1 53 LYS HG2 H -16.010 5.395 8.238 1.00 . A A . 43 LYS HG2 1 1
16 59374 1 1 53 LYS HG3 H -16.189 4.167 6.984 1.00 . A A . 43 LYS HG3 1 1
16 59375 1 1 53 LYS HZ1 H -20.104 5.490 5.570 1.00 . A A . 43 LYS HZ1 1 1
16 59376 1 1 53 LYS HZ2 H -20.411 6.018 7.155 1.00 . A A . 43 LYS HZ2 1 1
16 59377 1 1 53 LYS HZ3 H -20.112 4.375 6.847 1.00 . A A . 43 LYS HZ3 1 1
16 59378 1 1 53 LYS N N -14.422 1.910 9.769 1.00 . A A . 43 LYS N 1 1
16 59379 1 1 53 LYS NZ N -19.868 5.347 6.573 1.00 . A A . 43 LYS NZ 1 1
16 59380 1 1 53 LYS O O -13.487 5.249 8.907 1.00 . A A . 43 LYS O 1 1
16 59381 1 1 54 GLU C C -11.641 5.697 10.847 1.00 . A A . 44 GLU C 1 1
16 59382 1 1 54 GLU CA C -12.973 5.430 11.554 1.00 . A A . 44 GLU CA 1 1
16 59383 1 1 54 GLU CB C -12.723 4.942 12.983 1.00 . A A . 44 GLU CB 1 1
16 59384 1 1 54 GLU CD C -11.596 5.481 15.146 1.00 . A A . 44 GLU CD 1 1
16 59385 1 1 54 GLU CG C -12.018 6.038 13.786 1.00 . A A . 44 GLU CG 1 1
16 59386 1 1 54 GLU H H -14.030 3.552 11.415 1.00 . A A . 44 GLU H 1 1
16 59387 1 1 54 GLU HA H -13.582 6.320 11.567 1.00 . A A . 44 GLU HA 1 1
16 59388 1 1 54 GLU HB2 H -13.668 4.705 13.451 1.00 . A A . 44 GLU HB2 1 1
16 59389 1 1 54 GLU HB3 H -12.101 4.061 12.959 1.00 . A A . 44 GLU HB3 1 1
16 59390 1 1 54 GLU HG2 H -11.144 6.373 13.246 1.00 . A A . 44 GLU HG2 1 1
16 59391 1 1 54 GLU HG3 H -12.691 6.868 13.933 1.00 . A A . 44 GLU HG3 1 1
16 59392 1 1 54 GLU N N -13.698 4.306 10.884 1.00 . A A . 44 GLU N 1 1
16 59393 1 1 54 GLU O O -11.255 6.830 10.638 1.00 . A A . 44 GLU O 1 1
16 59394 1 1 54 GLU OE1 O -12.470 5.105 15.909 1.00 . A A . 44 GLU OE1 1 1
16 59395 1 1 54 GLU OE2 O -10.403 5.439 15.403 1.00 . A A . 44 GLU OE2 1 1
16 59396 1 1 55 SER C C -9.893 5.493 8.389 1.00 . A A . 45 SER C 1 1
16 59397 1 1 55 SER CA C -9.650 4.850 9.756 1.00 . A A . 45 SER CA 1 1
16 59398 1 1 55 SER CB C -9.065 3.446 9.606 1.00 . A A . 45 SER CB 1 1
16 59399 1 1 55 SER H H -11.284 3.756 10.635 1.00 . A A . 45 SER H 1 1
16 59400 1 1 55 SER HA H -8.988 5.464 10.347 1.00 . A A . 45 SER HA 1 1
16 59401 1 1 55 SER HB2 H -9.797 2.796 9.159 1.00 . A A . 45 SER HB2 1 1
16 59402 1 1 55 SER HB3 H -8.189 3.488 8.972 1.00 . A A . 45 SER HB3 1 1
16 59403 1 1 55 SER HG H -9.475 3.050 11.466 1.00 . A A . 45 SER HG 1 1
16 59404 1 1 55 SER N N -10.947 4.660 10.466 1.00 . A A . 45 SER N 1 1
16 59405 1 1 55 SER O O -9.098 6.279 7.912 1.00 . A A . 45 SER O 1 1
16 59406 1 1 55 SER OG O -8.716 2.942 10.888 1.00 . A A . 45 SER OG 1 1
16 59407 1 1 56 TYR C C -11.371 7.282 6.526 1.00 . A A . 46 TYR C 1 1
16 59408 1 1 56 TYR CA C -11.287 5.760 6.417 1.00 . A A . 46 TYR CA 1 1
16 59409 1 1 56 TYR CB C -12.640 5.175 6.002 1.00 . A A . 46 TYR CB 1 1
16 59410 1 1 56 TYR CD1 C -12.289 5.271 3.511 1.00 . A A . 46 TYR CD1 1 1
16 59411 1 1 56 TYR CD2 C -14.072 6.592 4.486 1.00 . A A . 46 TYR CD2 1 1
16 59412 1 1 56 TYR CE1 C -12.628 5.750 2.240 1.00 . A A . 46 TYR CE1 1 1
16 59413 1 1 56 TYR CE2 C -14.413 7.071 3.214 1.00 . A A . 46 TYR CE2 1 1
16 59414 1 1 56 TYR CG C -13.010 5.693 4.633 1.00 . A A . 46 TYR CG 1 1
16 59415 1 1 56 TYR CZ C -13.689 6.649 2.090 1.00 . A A . 46 TYR CZ 1 1
16 59416 1 1 56 TYR H H -11.619 4.531 8.159 1.00 . A A . 46 TYR H 1 1
16 59417 1 1 56 TYR HA H -10.530 5.475 5.704 1.00 . A A . 46 TYR HA 1 1
16 59418 1 1 56 TYR HB2 H -12.573 4.097 5.975 1.00 . A A . 46 TYR HB2 1 1
16 59419 1 1 56 TYR HB3 H -13.395 5.472 6.714 1.00 . A A . 46 TYR HB3 1 1
16 59420 1 1 56 TYR HD1 H -11.470 4.578 3.628 1.00 . A A . 46 TYR HD1 1 1
16 59421 1 1 56 TYR HD2 H -14.629 6.916 5.353 1.00 . A A . 46 TYR HD2 1 1
16 59422 1 1 56 TYR HE1 H -12.071 5.424 1.374 1.00 . A A . 46 TYR HE1 1 1
16 59423 1 1 56 TYR HE2 H -15.233 7.765 3.101 1.00 . A A . 46 TYR HE2 1 1
16 59424 1 1 56 TYR HH H -14.839 7.613 0.902 1.00 . A A . 46 TYR HH 1 1
16 59425 1 1 56 TYR N N -10.991 5.165 7.754 1.00 . A A . 46 TYR N 1 1
16 59426 1 1 56 TYR O O -10.846 8.002 5.698 1.00 . A A . 46 TYR O 1 1
16 59427 1 1 56 TYR OH O -14.019 7.120 0.833 1.00 . A A . 46 TYR OH 1 1
16 59428 1 1 57 ASP C C -10.726 9.865 7.815 1.00 . A A . 47 ASP C 1 1
16 59429 1 1 57 ASP CA C -12.126 9.258 7.705 1.00 . A A . 47 ASP CA 1 1
16 59430 1 1 57 ASP CB C -12.912 9.467 9.001 1.00 . A A . 47 ASP CB 1 1
16 59431 1 1 57 ASP CG C -14.357 8.991 8.813 1.00 . A A . 47 ASP CG 1 1
16 59432 1 1 57 ASP H H -12.431 7.182 8.204 1.00 . A A . 47 ASP H 1 1
16 59433 1 1 57 ASP HA H -12.661 9.691 6.874 1.00 . A A . 47 ASP HA 1 1
16 59434 1 1 57 ASP HB2 H -12.448 8.902 9.797 1.00 . A A . 47 ASP HB2 1 1
16 59435 1 1 57 ASP HB3 H -12.913 10.516 9.257 1.00 . A A . 47 ASP HB3 1 1
16 59436 1 1 57 ASP N N -12.020 7.780 7.544 1.00 . A A . 47 ASP N 1 1
16 59437 1 1 57 ASP O O -10.442 10.905 7.254 1.00 . A A . 47 ASP O 1 1
16 59438 1 1 57 ASP OD1 O -15.085 8.976 9.790 1.00 . A A . 47 ASP OD1 1 1
16 59439 1 1 57 ASP OD2 O -14.711 8.648 7.698 1.00 . A A . 47 ASP OD2 1 1
16 59440 1 1 58 TYR C C -7.777 9.782 7.278 1.00 . A A . 48 TYR C 1 1
16 59441 1 1 58 TYR CA C -8.452 9.732 8.653 1.00 . A A . 48 TYR CA 1 1
16 59442 1 1 58 TYR CB C -7.740 8.740 9.578 1.00 . A A . 48 TYR CB 1 1
16 59443 1 1 58 TYR CD1 C -5.350 8.210 8.990 1.00 . A A . 48 TYR CD1 1 1
16 59444 1 1 58 TYR CD2 C -5.809 10.200 10.298 1.00 . A A . 48 TYR CD2 1 1
16 59445 1 1 58 TYR CE1 C -3.983 8.502 9.024 1.00 . A A . 48 TYR CE1 1 1
16 59446 1 1 58 TYR CE2 C -4.441 10.491 10.332 1.00 . A A . 48 TYR CE2 1 1
16 59447 1 1 58 TYR CG C -6.263 9.058 9.627 1.00 . A A . 48 TYR CG 1 1
16 59448 1 1 58 TYR CZ C -3.527 9.643 9.694 1.00 . A A . 48 TYR CZ 1 1
16 59449 1 1 58 TYR H H -10.091 8.364 8.952 1.00 . A A . 48 TYR H 1 1
16 59450 1 1 58 TYR HA H -8.462 10.713 9.104 1.00 . A A . 48 TYR HA 1 1
16 59451 1 1 58 TYR HB2 H -8.156 8.813 10.572 1.00 . A A . 48 TYR HB2 1 1
16 59452 1 1 58 TYR HB3 H -7.878 7.737 9.203 1.00 . A A . 48 TYR HB3 1 1
16 59453 1 1 58 TYR HD1 H -5.702 7.329 8.474 1.00 . A A . 48 TYR HD1 1 1
16 59454 1 1 58 TYR HD2 H -6.514 10.854 10.789 1.00 . A A . 48 TYR HD2 1 1
16 59455 1 1 58 TYR HE1 H -3.278 7.847 8.532 1.00 . A A . 48 TYR HE1 1 1
16 59456 1 1 58 TYR HE2 H -4.088 11.372 10.849 1.00 . A A . 48 TYR HE2 1 1
16 59457 1 1 58 TYR HH H -1.935 10.110 10.638 1.00 . A A . 48 TYR HH 1 1
16 59458 1 1 58 TYR N N -9.843 9.208 8.520 1.00 . A A . 48 TYR N 1 1
16 59459 1 1 58 TYR O O -7.142 10.757 6.926 1.00 . A A . 48 TYR O 1 1
16 59460 1 1 58 TYR OH O -2.178 9.930 9.726 1.00 . A A . 48 TYR OH 1 1
16 59461 1 1 59 LEU C C -7.886 9.858 4.289 1.00 . A A . 49 LEU C 1 1
16 59462 1 1 59 LEU CA C -7.290 8.741 5.144 1.00 . A A . 49 LEU CA 1 1
16 59463 1 1 59 LEU CB C -7.625 7.374 4.543 1.00 . A A . 49 LEU CB 1 1
16 59464 1 1 59 LEU CD1 C -7.239 4.913 4.721 1.00 . A A . 49 LEU CD1 1 1
16 59465 1 1 59 LEU CD2 C -5.346 6.504 5.081 1.00 . A A . 49 LEU CD2 1 1
16 59466 1 1 59 LEU CG C -6.849 6.282 5.282 1.00 . A A . 49 LEU CG 1 1
16 59467 1 1 59 LEU H H -8.440 7.970 6.799 1.00 . A A . 49 LEU H 1 1
16 59468 1 1 59 LEU HA H -6.221 8.857 5.224 1.00 . A A . 49 LEU HA 1 1
16 59469 1 1 59 LEU HB2 H -8.686 7.190 4.642 1.00 . A A . 49 LEU HB2 1 1
16 59470 1 1 59 LEU HB3 H -7.354 7.363 3.499 1.00 . A A . 49 LEU HB3 1 1
16 59471 1 1 59 LEU HD11 H -6.736 4.753 3.779 1.00 . A A . 49 LEU HD11 1 1
16 59472 1 1 59 LEU HD12 H -8.308 4.879 4.567 1.00 . A A . 49 LEU HD12 1 1
16 59473 1 1 59 LEU HD13 H -6.951 4.142 5.419 1.00 . A A . 49 LEU HD13 1 1
16 59474 1 1 59 LEU HD21 H -4.921 6.924 5.979 1.00 . A A . 49 LEU HD21 1 1
16 59475 1 1 59 LEU HD22 H -5.188 7.184 4.256 1.00 . A A . 49 LEU HD22 1 1
16 59476 1 1 59 LEU HD23 H -4.867 5.560 4.863 1.00 . A A . 49 LEU HD23 1 1
16 59477 1 1 59 LEU HG H -7.085 6.321 6.336 1.00 . A A . 49 LEU HG 1 1
16 59478 1 1 59 LEU N N -7.918 8.743 6.498 1.00 . A A . 49 LEU N 1 1
16 59479 1 1 59 LEU O O -7.195 10.513 3.535 1.00 . A A . 49 LEU O 1 1
16 59480 1 1 60 LYS C C -9.215 12.511 3.986 1.00 . A A . 50 LYS C 1 1
16 59481 1 1 60 LYS CA C -9.814 11.152 3.604 1.00 . A A . 50 LYS CA 1 1
16 59482 1 1 60 LYS CB C -11.297 11.082 3.973 1.00 . A A . 50 LYS CB 1 1
16 59483 1 1 60 LYS CD C -12.151 10.737 1.658 1.00 . A A . 50 LYS CD 1 1
16 59484 1 1 60 LYS CE C -13.064 11.289 0.561 1.00 . A A . 50 LYS CE 1 1
16 59485 1 1 60 LYS CG C -12.133 11.698 2.850 1.00 . A A . 50 LYS CG 1 1
16 59486 1 1 60 LYS H H -9.701 9.535 5.022 1.00 . A A . 50 LYS H 1 1
16 59487 1 1 60 LYS HA H -9.685 10.966 2.549 1.00 . A A . 50 LYS HA 1 1
16 59488 1 1 60 LYS HB2 H -11.585 10.050 4.114 1.00 . A A . 50 LYS HB2 1 1
16 59489 1 1 60 LYS HB3 H -11.467 11.631 4.888 1.00 . A A . 50 LYS HB3 1 1
16 59490 1 1 60 LYS HD2 H -11.149 10.629 1.270 1.00 . A A . 50 LYS HD2 1 1
16 59491 1 1 60 LYS HD3 H -12.519 9.774 1.978 1.00 . A A . 50 LYS HD3 1 1
16 59492 1 1 60 LYS HE2 H -14.101 11.173 0.844 1.00 . A A . 50 LYS HE2 1 1
16 59493 1 1 60 LYS HE3 H -12.838 12.325 0.368 1.00 . A A . 50 LYS HE3 1 1
16 59494 1 1 60 LYS HG2 H -13.143 11.861 3.199 1.00 . A A . 50 LYS HG2 1 1
16 59495 1 1 60 LYS HG3 H -11.697 12.638 2.547 1.00 . A A . 50 LYS HG3 1 1
16 59496 1 1 60 LYS HZ1 H -11.744 10.549 -0.868 1.00 . A A . 50 LYS HZ1 1 1
16 59497 1 1 60 LYS HZ2 H -13.321 10.801 -1.447 1.00 . A A . 50 LYS HZ2 1 1
16 59498 1 1 60 LYS HZ3 H -12.983 9.469 -0.449 1.00 . A A . 50 LYS HZ3 1 1
16 59499 1 1 60 LYS N N -9.166 10.078 4.405 1.00 . A A . 50 LYS N 1 1
16 59500 1 1 60 LYS NZ N -12.755 10.465 -0.641 1.00 . A A . 50 LYS NZ 1 1
16 59501 1 1 60 LYS O O -9.117 13.409 3.173 1.00 . A A . 50 LYS O 1 1
16 59502 1 1 61 THR C C -6.923 14.255 4.922 1.00 . A A . 51 THR C 1 1
16 59503 1 1 61 THR CA C -8.226 13.958 5.672 1.00 . A A . 51 THR CA 1 1
16 59504 1 1 61 THR CB C -7.944 13.764 7.166 1.00 . A A . 51 THR CB 1 1
16 59505 1 1 61 THR CG2 C -7.391 15.063 7.757 1.00 . A A . 51 THR CG2 1 1
16 59506 1 1 61 THR H H -8.912 11.922 5.858 1.00 . A A . 51 THR H 1 1
16 59507 1 1 61 THR HA H -8.931 14.762 5.535 1.00 . A A . 51 THR HA 1 1
16 59508 1 1 61 THR HB H -7.215 12.980 7.292 1.00 . A A . 51 THR HB 1 1
16 59509 1 1 61 THR HG1 H -9.864 13.918 7.461 1.00 . A A . 51 THR HG1 1 1
16 59510 1 1 61 THR HG21 H -7.832 15.234 8.728 1.00 . A A . 51 THR HG21 1 1
16 59511 1 1 61 THR HG22 H -7.630 15.889 7.102 1.00 . A A . 51 THR HG22 1 1
16 59512 1 1 61 THR HG23 H -6.318 14.983 7.859 1.00 . A A . 51 THR HG23 1 1
16 59513 1 1 61 THR N N -8.820 12.662 5.222 1.00 . A A . 51 THR N 1 1
16 59514 1 1 61 THR O O -6.684 15.369 4.497 1.00 . A A . 51 THR O 1 1
16 59515 1 1 61 THR OG1 O -9.145 13.405 7.837 1.00 . A A . 51 THR OG1 1 1
16 59516 1 1 62 LEU C C -5.032 13.912 2.598 1.00 . A A . 52 LEU C 1 1
16 59517 1 1 62 LEU CA C -4.781 13.510 4.055 1.00 . A A . 52 LEU CA 1 1
16 59518 1 1 62 LEU CB C -4.028 12.178 4.126 1.00 . A A . 52 LEU CB 1 1
16 59519 1 1 62 LEU CD1 C -2.983 10.491 5.648 1.00 . A A . 52 LEU CD1 1 1
16 59520 1 1 62 LEU CD2 C -2.982 12.907 6.287 1.00 . A A . 52 LEU CD2 1 1
16 59521 1 1 62 LEU CG C -3.779 11.797 5.591 1.00 . A A . 52 LEU CG 1 1
16 59522 1 1 62 LEU H H -6.281 12.385 5.125 1.00 . A A . 52 LEU H 1 1
16 59523 1 1 62 LEU HA H -4.214 14.276 4.560 1.00 . A A . 52 LEU HA 1 1
16 59524 1 1 62 LEU HB2 H -4.617 11.407 3.649 1.00 . A A . 52 LEU HB2 1 1
16 59525 1 1 62 LEU HB3 H -3.081 12.274 3.617 1.00 . A A . 52 LEU HB3 1 1
16 59526 1 1 62 LEU HD11 H -2.385 10.474 6.548 1.00 . A A . 52 LEU HD11 1 1
16 59527 1 1 62 LEU HD12 H -2.338 10.424 4.785 1.00 . A A . 52 LEU HD12 1 1
16 59528 1 1 62 LEU HD13 H -3.666 9.654 5.654 1.00 . A A . 52 LEU HD13 1 1
16 59529 1 1 62 LEU HD21 H -3.628 13.443 6.966 1.00 . A A . 52 LEU HD21 1 1
16 59530 1 1 62 LEU HD22 H -2.591 13.590 5.547 1.00 . A A . 52 LEU HD22 1 1
16 59531 1 1 62 LEU HD23 H -2.163 12.470 6.841 1.00 . A A . 52 LEU HD23 1 1
16 59532 1 1 62 LEU HG H -4.727 11.663 6.093 1.00 . A A . 52 LEU HG 1 1
16 59533 1 1 62 LEU N N -6.074 13.274 4.767 1.00 . A A . 52 LEU N 1 1
16 59534 1 1 62 LEU O O -4.329 14.735 2.044 1.00 . A A . 52 LEU O 1 1
16 59535 1 1 63 ALA C C -7.805 13.505 0.243 1.00 . A A . 53 ALA C 1 1
16 59536 1 1 63 ALA CA C -6.317 13.695 0.550 1.00 . A A . 53 ALA CA 1 1
16 59537 1 1 63 ALA CB C -5.474 12.729 -0.281 1.00 . A A . 53 ALA CB 1 1
16 59538 1 1 63 ALA H H -6.583 12.679 2.436 1.00 . A A . 53 ALA H 1 1
16 59539 1 1 63 ALA HA H -6.017 14.710 0.348 1.00 . A A . 53 ALA HA 1 1
16 59540 1 1 63 ALA HB1 H -4.470 12.693 0.115 1.00 . A A . 53 ALA HB1 1 1
16 59541 1 1 63 ALA HB2 H -5.445 13.068 -1.306 1.00 . A A . 53 ALA HB2 1 1
16 59542 1 1 63 ALA HB3 H -5.912 11.742 -0.240 1.00 . A A . 53 ALA HB3 1 1
16 59543 1 1 63 ALA N N -6.027 13.339 1.972 1.00 . A A . 53 ALA N 1 1
16 59544 1 1 63 ALA O O -8.487 12.730 0.884 1.00 . A A . 53 ALA O 1 1
16 59545 1 1 64 GLY C C -9.971 12.804 -1.915 1.00 . A A . 54 GLY C 1 1
16 59546 1 1 64 GLY CA C -9.753 14.074 -1.087 1.00 . A A . 54 GLY CA 1 1
16 59547 1 1 64 GLY H H -7.740 14.827 -1.237 1.00 . A A . 54 GLY H 1 1
16 59548 1 1 64 GLY HA2 H -10.340 14.017 -0.182 1.00 . A A . 54 GLY HA2 1 1
16 59549 1 1 64 GLY HA3 H -10.063 14.932 -1.664 1.00 . A A . 54 GLY HA3 1 1
16 59550 1 1 64 GLY N N -8.310 14.208 -0.734 1.00 . A A . 54 GLY N 1 1
16 59551 1 1 64 GLY O O -10.914 12.067 -1.700 1.00 . A A . 54 GLY O 1 1
16 59552 1 1 65 ASP C C -8.610 10.122 -3.046 1.00 . A A . 55 ASP C 1 1
16 59553 1 1 65 ASP CA C -9.277 11.327 -3.712 1.00 . A A . 55 ASP CA 1 1
16 59554 1 1 65 ASP CB C -8.581 11.668 -5.031 1.00 . A A . 55 ASP CB 1 1
16 59555 1 1 65 ASP CG C -8.831 10.553 -6.046 1.00 . A A . 55 ASP CG 1 1
16 59556 1 1 65 ASP H H -8.361 13.156 -3.028 1.00 . A A . 55 ASP H 1 1
16 59557 1 1 65 ASP HA H -10.322 11.131 -3.888 1.00 . A A . 55 ASP HA 1 1
16 59558 1 1 65 ASP HB2 H -8.972 12.600 -5.414 1.00 . A A . 55 ASP HB2 1 1
16 59559 1 1 65 ASP HB3 H -7.518 11.767 -4.862 1.00 . A A . 55 ASP HB3 1 1
16 59560 1 1 65 ASP N N -9.111 12.546 -2.867 1.00 . A A . 55 ASP N 1 1
16 59561 1 1 65 ASP O O -7.400 10.041 -2.956 1.00 . A A . 55 ASP O 1 1
16 59562 1 1 65 ASP OD1 O -9.917 10.515 -6.600 1.00 . A A . 55 ASP OD1 1 1
16 59563 1 1 65 ASP OD2 O -7.931 9.757 -6.257 1.00 . A A . 55 ASP OD2 1 1
16 59564 1 1 66 VAL C C -9.344 6.700 -2.576 1.00 . A A . 56 VAL C 1 1
16 59565 1 1 66 VAL CA C -8.806 7.978 -1.923 1.00 . A A . 56 VAL CA 1 1
16 59566 1 1 66 VAL CB C -9.258 8.064 -0.462 1.00 . A A . 56 VAL CB 1 1
16 59567 1 1 66 VAL CG1 C -8.696 6.876 0.323 1.00 . A A . 56 VAL CG1 1 1
16 59568 1 1 66 VAL CG2 C -8.741 9.366 0.161 1.00 . A A . 56 VAL CG2 1 1
16 59569 1 1 66 VAL H H -10.363 9.269 -2.668 1.00 . A A . 56 VAL H 1 1
16 59570 1 1 66 VAL HA H -7.729 8.005 -1.977 1.00 . A A . 56 VAL HA 1 1
16 59571 1 1 66 VAL HB H -10.337 8.046 -0.417 1.00 . A A . 56 VAL HB 1 1
16 59572 1 1 66 VAL HG11 H -9.421 6.555 1.057 1.00 . A A . 56 VAL HG11 1 1
16 59573 1 1 66 VAL HG12 H -7.785 7.171 0.822 1.00 . A A . 56 VAL HG12 1 1
16 59574 1 1 66 VAL HG13 H -8.486 6.062 -0.355 1.00 . A A . 56 VAL HG13 1 1
16 59575 1 1 66 VAL HG21 H -9.340 9.614 1.024 1.00 . A A . 56 VAL HG21 1 1
16 59576 1 1 66 VAL HG22 H -8.806 10.164 -0.564 1.00 . A A . 56 VAL HG22 1 1
16 59577 1 1 66 VAL HG23 H -7.712 9.237 0.462 1.00 . A A . 56 VAL HG23 1 1
16 59578 1 1 66 VAL N N -9.391 9.183 -2.582 1.00 . A A . 56 VAL N 1 1
16 59579 1 1 66 VAL O O -10.531 6.561 -2.801 1.00 . A A . 56 VAL O 1 1
16 59580 1 1 67 HIS C C -8.659 3.319 -2.548 1.00 . A A . 57 HIS C 1 1
16 59581 1 1 67 HIS CA C -8.942 4.488 -3.496 1.00 . A A . 57 HIS CA 1 1
16 59582 1 1 67 HIS CB C -8.121 4.355 -4.779 1.00 . A A . 57 HIS CB 1 1
16 59583 1 1 67 HIS CD2 C -7.677 6.535 -6.178 1.00 . A A . 57 HIS CD2 1 1
16 59584 1 1 67 HIS CE1 C -9.655 6.770 -7.029 1.00 . A A . 57 HIS CE1 1 1
16 59585 1 1 67 HIS CG C -8.441 5.498 -5.702 1.00 . A A . 57 HIS CG 1 1
16 59586 1 1 67 HIS H H -7.531 5.894 -2.672 1.00 . A A . 57 HIS H 1 1
16 59587 1 1 67 HIS HA H -9.994 4.540 -3.731 1.00 . A A . 57 HIS HA 1 1
16 59588 1 1 67 HIS HB2 H -7.069 4.372 -4.535 1.00 . A A . 57 HIS HB2 1 1
16 59589 1 1 67 HIS HB3 H -8.363 3.422 -5.265 1.00 . A A . 57 HIS HB3 1 1
16 59590 1 1 67 HIS HD1 H -10.478 5.092 -6.115 1.00 . A A . 57 HIS HD1 1 1
16 59591 1 1 67 HIS HD2 H -6.637 6.702 -5.937 1.00 . A A . 57 HIS HD2 1 1
16 59592 1 1 67 HIS HE1 H -10.495 7.150 -7.591 1.00 . A A . 57 HIS HE1 1 1
16 59593 1 1 67 HIS N N -8.482 5.763 -2.871 1.00 . A A . 57 HIS N 1 1
16 59594 1 1 67 HIS ND1 N -9.699 5.669 -6.258 1.00 . A A . 57 HIS ND1 1 1
16 59595 1 1 67 HIS NE2 N -8.445 7.337 -7.016 1.00 . A A . 57 HIS NE2 1 1
16 59596 1 1 67 HIS O O -7.551 3.149 -2.077 1.00 . A A . 57 HIS O 1 1
16 59597 1 1 68 ILE C C -10.007 0.072 -1.890 1.00 . A A . 58 ILE C 1 1
16 59598 1 1 68 ILE CA C -9.432 1.376 -1.321 1.00 . A A . 58 ILE CA 1 1
16 59599 1 1 68 ILE CB C -10.163 1.771 -0.036 1.00 . A A . 58 ILE CB 1 1
16 59600 1 1 68 ILE CD1 C -10.367 3.533 1.728 1.00 . A A . 58 ILE CD1 1 1
16 59601 1 1 68 ILE CG1 C -9.574 3.078 0.502 1.00 . A A . 58 ILE CG1 1 1
16 59602 1 1 68 ILE CG2 C -9.997 0.665 1.011 1.00 . A A . 58 ILE CG2 1 1
16 59603 1 1 68 ILE H H -10.541 2.682 -2.634 1.00 . A A . 58 ILE H 1 1
16 59604 1 1 68 ILE HA H -8.380 1.261 -1.116 1.00 . A A . 58 ILE HA 1 1
16 59605 1 1 68 ILE HB H -11.214 1.908 -0.248 1.00 . A A . 58 ILE HB 1 1
16 59606 1 1 68 ILE HD11 H -11.416 3.325 1.576 1.00 . A A . 58 ILE HD11 1 1
16 59607 1 1 68 ILE HD12 H -10.228 4.594 1.874 1.00 . A A . 58 ILE HD12 1 1
16 59608 1 1 68 ILE HD13 H -10.018 3.000 2.600 1.00 . A A . 58 ILE HD13 1 1
16 59609 1 1 68 ILE HG12 H -8.542 2.921 0.779 1.00 . A A . 58 ILE HG12 1 1
16 59610 1 1 68 ILE HG13 H -9.630 3.839 -0.261 1.00 . A A . 58 ILE HG13 1 1
16 59611 1 1 68 ILE HG21 H -10.872 0.031 1.006 1.00 . A A . 58 ILE HG21 1 1
16 59612 1 1 68 ILE HG22 H -9.881 1.109 1.989 1.00 . A A . 58 ILE HG22 1 1
16 59613 1 1 68 ILE HG23 H -9.123 0.075 0.776 1.00 . A A . 58 ILE HG23 1 1
16 59614 1 1 68 ILE N N -9.651 2.522 -2.253 1.00 . A A . 58 ILE N 1 1
16 59615 1 1 68 ILE O O -10.971 0.072 -2.630 1.00 . A A . 58 ILE O 1 1
16 59616 1 1 69 VAL C C -10.332 -3.202 -0.782 1.00 . A A . 59 VAL C 1 1
16 59617 1 1 69 VAL CA C -9.929 -2.363 -1.999 1.00 . A A . 59 VAL CA 1 1
16 59618 1 1 69 VAL CB C -8.752 -3.002 -2.741 1.00 . A A . 59 VAL CB 1 1
16 59619 1 1 69 VAL CG1 C -8.402 -2.158 -3.971 1.00 . A A . 59 VAL CG1 1 1
16 59620 1 1 69 VAL CG2 C -7.533 -3.074 -1.813 1.00 . A A . 59 VAL CG2 1 1
16 59621 1 1 69 VAL H H -8.662 -1.004 -0.908 1.00 . A A . 59 VAL H 1 1
16 59622 1 1 69 VAL HA H -10.768 -2.231 -2.666 1.00 . A A . 59 VAL HA 1 1
16 59623 1 1 69 VAL HB H -9.025 -3.999 -3.057 1.00 . A A . 59 VAL HB 1 1
16 59624 1 1 69 VAL HG11 H -7.553 -1.529 -3.747 1.00 . A A . 59 VAL HG11 1 1
16 59625 1 1 69 VAL HG12 H -9.248 -1.542 -4.237 1.00 . A A . 59 VAL HG12 1 1
16 59626 1 1 69 VAL HG13 H -8.158 -2.811 -4.796 1.00 . A A . 59 VAL HG13 1 1
16 59627 1 1 69 VAL HG21 H -7.860 -3.043 -0.785 1.00 . A A . 59 VAL HG21 1 1
16 59628 1 1 69 VAL HG22 H -6.882 -2.235 -2.008 1.00 . A A . 59 VAL HG22 1 1
16 59629 1 1 69 VAL HG23 H -6.997 -3.994 -1.993 1.00 . A A . 59 VAL HG23 1 1
16 59630 1 1 69 VAL N N -9.426 -1.039 -1.521 1.00 . A A . 59 VAL N 1 1
16 59631 1 1 69 VAL O O -9.859 -2.966 0.314 1.00 . A A . 59 VAL O 1 1
16 59632 1 1 70 ARG C C -10.551 -5.946 0.678 1.00 . A A . 60 ARG C 1 1
16 59633 1 1 70 ARG CA C -11.636 -4.954 0.252 1.00 . A A . 60 ARG CA 1 1
16 59634 1 1 70 ARG CB C -12.899 -5.713 -0.160 1.00 . A A . 60 ARG CB 1 1
16 59635 1 1 70 ARG CD C -14.629 -7.313 0.723 1.00 . A A . 60 ARG CD 1 1
16 59636 1 1 70 ARG CG C -13.540 -6.304 1.100 1.00 . A A . 60 ARG CG 1 1
16 59637 1 1 70 ARG CZ C -15.805 -9.012 2.030 1.00 . A A . 60 ARG CZ 1 1
16 59638 1 1 70 ARG H H -11.614 -4.329 -1.819 1.00 . A A . 60 ARG H 1 1
16 59639 1 1 70 ARG HA H -11.867 -4.292 1.070 1.00 . A A . 60 ARG HA 1 1
16 59640 1 1 70 ARG HB2 H -13.590 -5.037 -0.642 1.00 . A A . 60 ARG HB2 1 1
16 59641 1 1 70 ARG HB3 H -12.638 -6.512 -0.838 1.00 . A A . 60 ARG HB3 1 1
16 59642 1 1 70 ARG HD2 H -15.499 -6.798 0.337 1.00 . A A . 60 ARG HD2 1 1
16 59643 1 1 70 ARG HD3 H -14.256 -8.021 0.001 1.00 . A A . 60 ARG HD3 1 1
16 59644 1 1 70 ARG HE H -14.531 -7.717 2.837 1.00 . A A . 60 ARG HE 1 1
16 59645 1 1 70 ARG HG2 H -12.781 -6.798 1.690 1.00 . A A . 60 ARG HG2 1 1
16 59646 1 1 70 ARG HG3 H -13.980 -5.506 1.680 1.00 . A A . 60 ARG HG3 1 1
16 59647 1 1 70 ARG HH11 H -15.614 -9.304 4.003 1.00 . A A . 60 ARG HH11 1 1
16 59648 1 1 70 ARG HH12 H -16.705 -10.375 3.190 1.00 . A A . 60 ARG HH12 1 1
16 59649 1 1 70 ARG HH21 H -16.205 -8.971 0.065 1.00 . A A . 60 ARG HH21 1 1
16 59650 1 1 70 ARG HH22 H -17.036 -10.187 0.974 1.00 . A A . 60 ARG HH22 1 1
16 59651 1 1 70 ARG N N -11.216 -4.157 -0.939 1.00 . A A . 60 ARG N 1 1
16 59652 1 1 70 ARG NE N -14.959 -8.009 2.005 1.00 . A A . 60 ARG NE 1 1
16 59653 1 1 70 ARG NH1 N -16.061 -9.610 3.162 1.00 . A A . 60 ARG NH1 1 1
16 59654 1 1 70 ARG NH2 N -16.393 -9.421 0.936 1.00 . A A . 60 ARG NH2 1 1
16 59655 1 1 70 ARG O O -10.035 -6.708 -0.117 1.00 . A A . 60 ARG O 1 1
16 59656 1 1 71 GLY C C -9.927 -8.150 2.986 1.00 . A A . 61 GLY C 1 1
16 59657 1 1 71 GLY CA C -9.205 -6.909 2.458 1.00 . A A . 61 GLY CA 1 1
16 59658 1 1 71 GLY H H -10.676 -5.345 2.565 1.00 . A A . 61 GLY H 1 1
16 59659 1 1 71 GLY HA2 H -8.534 -7.188 1.658 1.00 . A A . 61 GLY HA2 1 1
16 59660 1 1 71 GLY HA3 H -8.647 -6.449 3.259 1.00 . A A . 61 GLY HA3 1 1
16 59661 1 1 71 GLY N N -10.227 -5.955 1.945 1.00 . A A . 61 GLY N 1 1
16 59662 1 1 71 GLY O O -11.131 -8.266 2.872 1.00 . A A . 61 GLY O 1 1
16 59663 1 1 72 ASP C C -10.502 -10.032 5.473 1.00 . A A . 62 ASP C 1 1
16 59664 1 1 72 ASP CA C -9.884 -10.302 4.094 1.00 . A A . 62 ASP CA 1 1
16 59665 1 1 72 ASP CB C -8.775 -11.354 4.198 1.00 . A A . 62 ASP CB 1 1
16 59666 1 1 72 ASP CG C -7.695 -10.877 5.172 1.00 . A A . 62 ASP CG 1 1
16 59667 1 1 72 ASP H H -8.242 -8.969 3.653 1.00 . A A . 62 ASP H 1 1
16 59668 1 1 72 ASP HA H -10.641 -10.639 3.405 1.00 . A A . 62 ASP HA 1 1
16 59669 1 1 72 ASP HB2 H -9.196 -12.282 4.556 1.00 . A A . 62 ASP HB2 1 1
16 59670 1 1 72 ASP HB3 H -8.335 -11.511 3.225 1.00 . A A . 62 ASP HB3 1 1
16 59671 1 1 72 ASP N N -9.213 -9.077 3.565 1.00 . A A . 62 ASP N 1 1
16 59672 1 1 72 ASP O O -11.088 -10.910 6.075 1.00 . A A . 62 ASP O 1 1
16 59673 1 1 72 ASP OD1 O -7.194 -9.783 4.981 1.00 . A A . 62 ASP OD1 1 1
16 59674 1 1 72 ASP OD2 O -7.388 -11.615 6.094 1.00 . A A . 62 ASP OD2 1 1
16 59675 1 1 73 PHE C C -11.677 -7.167 7.312 1.00 . A A . 63 PHE C 1 1
16 59676 1 1 73 PHE CA C -10.967 -8.525 7.316 1.00 . A A . 63 PHE CA 1 1
16 59677 1 1 73 PHE CB C -9.773 -8.510 8.271 1.00 . A A . 63 PHE CB 1 1
16 59678 1 1 73 PHE CD1 C -10.675 -10.141 9.963 1.00 . A A . 63 PHE CD1 1 1
16 59679 1 1 73 PHE CD2 C -8.681 -10.739 8.719 1.00 . A A . 63 PHE CD2 1 1
16 59680 1 1 73 PHE CE1 C -10.620 -11.365 10.641 1.00 . A A . 63 PHE CE1 1 1
16 59681 1 1 73 PHE CE2 C -8.625 -11.963 9.398 1.00 . A A . 63 PHE CE2 1 1
16 59682 1 1 73 PHE CG C -9.706 -9.828 9.002 1.00 . A A . 63 PHE CG 1 1
16 59683 1 1 73 PHE CZ C -9.595 -12.275 10.359 1.00 . A A . 63 PHE CZ 1 1
16 59684 1 1 73 PHE H H -9.906 -8.132 5.481 1.00 . A A . 63 PHE H 1 1
16 59685 1 1 73 PHE HA H -11.655 -9.304 7.606 1.00 . A A . 63 PHE HA 1 1
16 59686 1 1 73 PHE HB2 H -8.863 -8.361 7.708 1.00 . A A . 63 PHE HB2 1 1
16 59687 1 1 73 PHE HB3 H -9.892 -7.707 8.984 1.00 . A A . 63 PHE HB3 1 1
16 59688 1 1 73 PHE HD1 H -11.466 -9.438 10.181 1.00 . A A . 63 PHE HD1 1 1
16 59689 1 1 73 PHE HD2 H -7.933 -10.498 7.978 1.00 . A A . 63 PHE HD2 1 1
16 59690 1 1 73 PHE HE1 H -11.369 -11.605 11.381 1.00 . A A . 63 PHE HE1 1 1
16 59691 1 1 73 PHE HE2 H -7.834 -12.666 9.180 1.00 . A A . 63 PHE HE2 1 1
16 59692 1 1 73 PHE HZ H -9.553 -13.220 10.882 1.00 . A A . 63 PHE HZ 1 1
16 59693 1 1 73 PHE N N -10.382 -8.830 5.977 1.00 . A A . 63 PHE N 1 1
16 59694 1 1 73 PHE O O -11.813 -6.531 8.339 1.00 . A A . 63 PHE O 1 1
16 59695 1 1 74 ASP C C -14.311 -5.571 6.536 1.00 . A A . 64 ASP C 1 1
16 59696 1 1 74 ASP CA C -12.846 -5.406 6.122 1.00 . A A . 64 ASP CA 1 1
16 59697 1 1 74 ASP CB C -12.754 -4.954 4.662 1.00 . A A . 64 ASP CB 1 1
16 59698 1 1 74 ASP CG C -11.698 -3.854 4.524 1.00 . A A . 64 ASP CG 1 1
16 59699 1 1 74 ASP H H -12.024 -7.249 5.357 1.00 . A A . 64 ASP H 1 1
16 59700 1 1 74 ASP HA H -12.354 -4.690 6.760 1.00 . A A . 64 ASP HA 1 1
16 59701 1 1 74 ASP HB2 H -12.478 -5.796 4.043 1.00 . A A . 64 ASP HB2 1 1
16 59702 1 1 74 ASP HB3 H -13.711 -4.573 4.343 1.00 . A A . 64 ASP HB3 1 1
16 59703 1 1 74 ASP N N -12.138 -6.720 6.174 1.00 . A A . 64 ASP N 1 1
16 59704 1 1 74 ASP O O -14.996 -6.462 6.072 1.00 . A A . 64 ASP O 1 1
16 59705 1 1 74 ASP OD1 O -11.501 -3.123 5.480 1.00 . A A . 64 ASP OD1 1 1
16 59706 1 1 74 ASP OD2 O -11.107 -3.758 3.460 1.00 . A A . 64 ASP OD2 1 1
16 59707 1 1 75 GLU C C -17.151 -4.475 6.661 1.00 . A A . 65 GLU C 1 1
16 59708 1 1 75 GLU CA C -16.227 -4.826 7.826 1.00 . A A . 65 GLU CA 1 1
16 59709 1 1 75 GLU CB C -16.397 -3.802 8.949 1.00 . A A . 65 GLU CB 1 1
16 59710 1 1 75 GLU CD C -16.188 -3.445 11.410 1.00 . A A . 65 GLU CD 1 1
16 59711 1 1 75 GLU CG C -15.764 -4.332 10.237 1.00 . A A . 65 GLU CG 1 1
16 59712 1 1 75 GLU H H -14.233 -4.001 7.756 1.00 . A A . 65 GLU H 1 1
16 59713 1 1 75 GLU HA H -16.438 -5.818 8.194 1.00 . A A . 65 GLU HA 1 1
16 59714 1 1 75 GLU HB2 H -15.912 -2.878 8.666 1.00 . A A . 65 GLU HB2 1 1
16 59715 1 1 75 GLU HB3 H -17.448 -3.621 9.115 1.00 . A A . 65 GLU HB3 1 1
16 59716 1 1 75 GLU HG2 H -16.097 -5.345 10.410 1.00 . A A . 65 GLU HG2 1 1
16 59717 1 1 75 GLU HG3 H -14.689 -4.314 10.145 1.00 . A A . 65 GLU HG3 1 1
16 59718 1 1 75 GLU N N -14.799 -4.716 7.399 1.00 . A A . 65 GLU N 1 1
16 59719 1 1 75 GLU O O -18.114 -5.163 6.384 1.00 . A A . 65 GLU O 1 1
16 59720 1 1 75 GLU OE1 O -17.382 -3.335 11.641 1.00 . A A . 65 GLU OE1 1 1
16 59721 1 1 75 GLU OE2 O -15.314 -2.889 12.053 1.00 . A A . 65 GLU OE2 1 1
16 59722 1 1 76 ASN C C -17.437 -3.889 3.616 1.00 . A A . 66 ASN C 1 1
16 59723 1 1 76 ASN CA C -17.705 -2.986 4.824 1.00 . A A . 66 ASN CA 1 1
16 59724 1 1 76 ASN CB C -17.280 -1.542 4.542 1.00 . A A . 66 ASN CB 1 1
16 59725 1 1 76 ASN CG C -17.897 -1.050 3.231 1.00 . A A . 66 ASN CG 1 1
16 59726 1 1 76 ASN H H -16.074 -2.869 6.224 1.00 . A A . 66 ASN H 1 1
16 59727 1 1 76 ASN HA H -18.749 -3.017 5.093 1.00 . A A . 66 ASN HA 1 1
16 59728 1 1 76 ASN HB2 H -17.611 -0.909 5.352 1.00 . A A . 66 ASN HB2 1 1
16 59729 1 1 76 ASN HB3 H -16.204 -1.495 4.469 1.00 . A A . 66 ASN HB3 1 1
16 59730 1 1 76 ASN HD21 H -16.227 -0.164 2.636 1.00 . A A . 66 ASN HD21 1 1
16 59731 1 1 76 ASN HD22 H -17.536 -0.030 1.567 1.00 . A A . 66 ASN HD22 1 1
16 59732 1 1 76 ASN N N -16.857 -3.403 5.976 1.00 . A A . 66 ASN N 1 1
16 59733 1 1 76 ASN ND2 N -17.159 -0.358 2.408 1.00 . A A . 66 ASN ND2 1 1
16 59734 1 1 76 ASN O O -16.332 -3.969 3.117 1.00 . A A . 66 ASN O 1 1
16 59735 1 1 76 ASN OD1 O -19.055 -1.296 2.956 1.00 . A A . 66 ASN OD1 1 1
16 59736 1 1 77 LEU C C -18.459 -4.693 0.667 1.00 . A A . 67 LEU C 1 1
16 59737 1 1 77 LEU CA C -18.280 -5.473 1.976 1.00 . A A . 67 LEU CA 1 1
16 59738 1 1 77 LEU CB C -19.385 -6.519 2.138 1.00 . A A . 67 LEU CB 1 1
16 59739 1 1 77 LEU CD1 C -19.776 -8.911 1.540 1.00 . A A . 67 LEU CD1 1 1
16 59740 1 1 77 LEU CD2 C -20.195 -7.122 -0.152 1.00 . A A . 67 LEU CD2 1 1
16 59741 1 1 77 LEU CG C -19.300 -7.555 1.016 1.00 . A A . 67 LEU CG 1 1
16 59742 1 1 77 LEU H H -19.328 -4.484 3.575 1.00 . A A . 67 LEU H 1 1
16 59743 1 1 77 LEU HA H -17.314 -5.951 2.002 1.00 . A A . 67 LEU HA 1 1
16 59744 1 1 77 LEU HB2 H -19.271 -7.014 3.092 1.00 . A A . 67 LEU HB2 1 1
16 59745 1 1 77 LEU HB3 H -20.348 -6.031 2.102 1.00 . A A . 67 LEU HB3 1 1
16 59746 1 1 77 LEU HD11 H -20.183 -9.489 0.724 1.00 . A A . 67 LEU HD11 1 1
16 59747 1 1 77 LEU HD12 H -20.539 -8.758 2.289 1.00 . A A . 67 LEU HD12 1 1
16 59748 1 1 77 LEU HD13 H -18.943 -9.441 1.979 1.00 . A A . 67 LEU HD13 1 1
16 59749 1 1 77 LEU HD21 H -19.590 -6.975 -1.034 1.00 . A A . 67 LEU HD21 1 1
16 59750 1 1 77 LEU HD22 H -20.694 -6.197 0.099 1.00 . A A . 67 LEU HD22 1 1
16 59751 1 1 77 LEU HD23 H -20.933 -7.886 -0.345 1.00 . A A . 67 LEU HD23 1 1
16 59752 1 1 77 LEU HG H -18.277 -7.638 0.678 1.00 . A A . 67 LEU HG 1 1
16 59753 1 1 77 LEU N N -18.448 -4.570 3.150 1.00 . A A . 67 LEU N 1 1
16 59754 1 1 77 LEU O O -18.354 -5.243 -0.411 1.00 . A A . 67 LEU O 1 1
16 59755 1 1 78 ASN C C -17.612 -2.311 -1.181 1.00 . A A . 68 ASN C 1 1
16 59756 1 1 78 ASN CA C -18.947 -2.621 -0.492 1.00 . A A . 68 ASN CA 1 1
16 59757 1 1 78 ASN CB C -19.639 -1.338 -0.023 1.00 . A A . 68 ASN CB 1 1
16 59758 1 1 78 ASN CG C -20.985 -1.694 0.615 1.00 . A A . 68 ASN CG 1 1
16 59759 1 1 78 ASN H H -18.832 -2.992 1.627 1.00 . A A . 68 ASN H 1 1
16 59760 1 1 78 ASN HA H -19.596 -3.152 -1.168 1.00 . A A . 68 ASN HA 1 1
16 59761 1 1 78 ASN HB2 H -19.015 -0.837 0.703 1.00 . A A . 68 ASN HB2 1 1
16 59762 1 1 78 ASN HB3 H -19.803 -0.688 -0.868 1.00 . A A . 68 ASN HB3 1 1
16 59763 1 1 78 ASN HD21 H -21.259 0.108 1.403 1.00 . A A . 68 ASN HD21 1 1
16 59764 1 1 78 ASN HD22 H -22.495 -1.014 1.711 1.00 . A A . 68 ASN HD22 1 1
16 59765 1 1 78 ASN N N -18.742 -3.420 0.752 1.00 . A A . 68 ASN N 1 1
16 59766 1 1 78 ASN ND2 N -21.633 -0.791 1.299 1.00 . A A . 68 ASN ND2 1 1
16 59767 1 1 78 ASN O O -17.586 -1.744 -2.256 1.00 . A A . 68 ASN O 1 1
16 59768 1 1 78 ASN OD1 O -21.455 -2.808 0.488 1.00 . A A . 68 ASN OD1 1 1
16 59769 1 1 79 TYR C C -14.989 -3.418 -2.404 1.00 . A A . 69 TYR C 1 1
16 59770 1 1 79 TYR CA C -15.195 -2.421 -1.255 1.00 . A A . 69 TYR CA 1 1
16 59771 1 1 79 TYR CB C -14.128 -2.608 -0.171 1.00 . A A . 69 TYR CB 1 1
16 59772 1 1 79 TYR CD1 C -14.642 -0.167 0.378 1.00 . A A . 69 TYR CD1 1 1
16 59773 1 1 79 TYR CD2 C -13.411 -1.509 1.982 1.00 . A A . 69 TYR CD2 1 1
16 59774 1 1 79 TYR CE1 C -14.564 0.933 1.242 1.00 . A A . 69 TYR CE1 1 1
16 59775 1 1 79 TYR CE2 C -13.335 -0.408 2.844 1.00 . A A . 69 TYR CE2 1 1
16 59776 1 1 79 TYR CG C -14.063 -1.396 0.748 1.00 . A A . 69 TYR CG 1 1
16 59777 1 1 79 TYR CZ C -13.912 0.813 2.474 1.00 . A A . 69 TYR CZ 1 1
16 59778 1 1 79 TYR H H -16.535 -3.162 0.266 1.00 . A A . 69 TYR H 1 1
16 59779 1 1 79 TYR HA H -15.169 -1.414 -1.633 1.00 . A A . 69 TYR HA 1 1
16 59780 1 1 79 TYR HB2 H -14.364 -3.484 0.413 1.00 . A A . 69 TYR HB2 1 1
16 59781 1 1 79 TYR HB3 H -13.165 -2.746 -0.643 1.00 . A A . 69 TYR HB3 1 1
16 59782 1 1 79 TYR HD1 H -15.148 -0.068 -0.569 1.00 . A A . 69 TYR HD1 1 1
16 59783 1 1 79 TYR HD2 H -12.963 -2.450 2.271 1.00 . A A . 69 TYR HD2 1 1
16 59784 1 1 79 TYR HE1 H -15.009 1.876 0.957 1.00 . A A . 69 TYR HE1 1 1
16 59785 1 1 79 TYR HE2 H -12.832 -0.500 3.794 1.00 . A A . 69 TYR HE2 1 1
16 59786 1 1 79 TYR HH H -14.448 1.749 4.050 1.00 . A A . 69 TYR HH 1 1
16 59787 1 1 79 TYR N N -16.505 -2.692 -0.594 1.00 . A A . 69 TYR N 1 1
16 59788 1 1 79 TYR O O -15.453 -4.539 -2.342 1.00 . A A . 69 TYR O 1 1
16 59789 1 1 79 TYR OH O -13.837 1.898 3.324 1.00 . A A . 69 TYR OH 1 1
16 59790 1 1 80 PRO C C -12.957 -4.837 -4.337 1.00 . A A . 70 PRO C 1 1
16 59791 1 1 80 PRO CA C -14.066 -3.817 -4.616 1.00 . A A . 70 PRO CA 1 1
16 59792 1 1 80 PRO CB C -13.616 -2.817 -5.678 1.00 . A A . 70 PRO CB 1 1
16 59793 1 1 80 PRO CD C -13.722 -1.629 -3.571 1.00 . A A . 70 PRO CD 1 1
16 59794 1 1 80 PRO CG C -13.041 -1.665 -4.913 1.00 . A A . 70 PRO CG 1 1
16 59795 1 1 80 PRO HA H -14.971 -4.308 -4.933 1.00 . A A . 70 PRO HA 1 1
16 59796 1 1 80 PRO HB2 H -12.864 -3.260 -6.316 1.00 . A A . 70 PRO HB2 1 1
16 59797 1 1 80 PRO HB3 H -14.459 -2.484 -6.262 1.00 . A A . 70 PRO HB3 1 1
16 59798 1 1 80 PRO HD2 H -12.997 -1.449 -2.787 1.00 . A A . 70 PRO HD2 1 1
16 59799 1 1 80 PRO HD3 H -14.494 -0.877 -3.556 1.00 . A A . 70 PRO HD3 1 1
16 59800 1 1 80 PRO HG2 H -11.977 -1.806 -4.784 1.00 . A A . 70 PRO HG2 1 1
16 59801 1 1 80 PRO HG3 H -13.230 -0.743 -5.438 1.00 . A A . 70 PRO HG3 1 1
16 59802 1 1 80 PRO N N -14.314 -2.964 -3.428 1.00 . A A . 70 PRO N 1 1
16 59803 1 1 80 PRO O O -11.963 -4.527 -3.710 1.00 . A A . 70 PRO O 1 1
16 59804 1 1 81 GLU C C -10.727 -6.576 -5.177 1.00 . A A . 71 GLU C 1 1
16 59805 1 1 81 GLU CA C -12.049 -7.076 -4.587 1.00 . A A . 71 GLU CA 1 1
16 59806 1 1 81 GLU CB C -12.536 -8.319 -5.336 1.00 . A A . 71 GLU CB 1 1
16 59807 1 1 81 GLU CD C -12.266 -10.175 -3.686 1.00 . A A . 71 GLU CD 1 1
16 59808 1 1 81 GLU CG C -11.682 -9.526 -4.944 1.00 . A A . 71 GLU CG 1 1
16 59809 1 1 81 GLU H H -13.913 -6.274 -5.329 1.00 . A A . 71 GLU H 1 1
16 59810 1 1 81 GLU HA H -11.943 -7.291 -3.535 1.00 . A A . 71 GLU HA 1 1
16 59811 1 1 81 GLU HB2 H -13.568 -8.511 -5.081 1.00 . A A . 71 GLU HB2 1 1
16 59812 1 1 81 GLU HB3 H -12.452 -8.153 -6.398 1.00 . A A . 71 GLU HB3 1 1
16 59813 1 1 81 GLU HG2 H -11.677 -10.243 -5.752 1.00 . A A . 71 GLU HG2 1 1
16 59814 1 1 81 GLU HG3 H -10.673 -9.202 -4.743 1.00 . A A . 71 GLU HG3 1 1
16 59815 1 1 81 GLU N N -13.110 -6.047 -4.813 1.00 . A A . 71 GLU N 1 1
16 59816 1 1 81 GLU O O -9.670 -6.743 -4.601 1.00 . A A . 71 GLU O 1 1
16 59817 1 1 81 GLU OE1 O -12.688 -9.442 -2.808 1.00 . A A . 71 GLU OE1 1 1
16 59818 1 1 81 GLU OE2 O -12.289 -11.393 -3.629 1.00 . A A . 71 GLU OE2 1 1
16 59819 1 1 82 GLN C C -9.961 -4.188 -7.828 1.00 . A A . 72 GLN C 1 1
16 59820 1 1 82 GLN CA C -9.569 -5.392 -6.960 1.00 . A A . 72 GLN CA 1 1
16 59821 1 1 82 GLN CB C -9.003 -6.541 -7.807 1.00 . A A . 72 GLN CB 1 1
16 59822 1 1 82 GLN CD C -10.633 -8.223 -8.704 1.00 . A A . 72 GLN CD 1 1
16 59823 1 1 82 GLN CG C -9.954 -6.877 -8.965 1.00 . A A . 72 GLN CG 1 1
16 59824 1 1 82 GLN H H -11.669 -5.810 -6.745 1.00 . A A . 72 GLN H 1 1
16 59825 1 1 82 GLN HA H -8.854 -5.096 -6.208 1.00 . A A . 72 GLN HA 1 1
16 59826 1 1 82 GLN HB2 H -8.043 -6.248 -8.208 1.00 . A A . 72 GLN HB2 1 1
16 59827 1 1 82 GLN HB3 H -8.876 -7.414 -7.184 1.00 . A A . 72 GLN HB3 1 1
16 59828 1 1 82 GLN HE21 H -8.945 -9.261 -8.814 1.00 . A A . 72 GLN HE21 1 1
16 59829 1 1 82 GLN HE22 H -10.340 -10.176 -8.506 1.00 . A A . 72 GLN HE22 1 1
16 59830 1 1 82 GLN HG2 H -10.705 -6.109 -9.053 1.00 . A A . 72 GLN HG2 1 1
16 59831 1 1 82 GLN HG3 H -9.391 -6.937 -9.883 1.00 . A A . 72 GLN HG3 1 1
16 59832 1 1 82 GLN N N -10.797 -5.941 -6.316 1.00 . A A . 72 GLN N 1 1
16 59833 1 1 82 GLN NE2 N -9.912 -9.309 -8.671 1.00 . A A . 72 GLN NE2 1 1
16 59834 1 1 82 GLN O O -11.062 -4.120 -8.336 1.00 . A A . 72 GLN O 1 1
16 59835 1 1 82 GLN OE1 O -11.833 -8.286 -8.529 1.00 . A A . 72 GLN OE1 1 1
16 59836 1 1 83 LYS C C -8.255 -1.540 -9.639 1.00 . A A . 73 LYS C 1 1
16 59837 1 1 83 LYS CA C -9.449 -2.045 -8.825 1.00 . A A . 73 LYS CA 1 1
16 59838 1 1 83 LYS CB C -9.904 -0.983 -7.823 1.00 . A A . 73 LYS CB 1 1
16 59839 1 1 83 LYS CD C -10.557 1.416 -7.555 1.00 . A A . 73 LYS CD 1 1
16 59840 1 1 83 LYS CE C -11.948 1.178 -6.965 1.00 . A A . 73 LYS CE 1 1
16 59841 1 1 83 LYS CG C -10.241 0.314 -8.566 1.00 . A A . 73 LYS CG 1 1
16 59842 1 1 83 LYS H H -8.203 -3.290 -7.573 1.00 . A A . 73 LYS H 1 1
16 59843 1 1 83 LYS HA H -10.267 -2.291 -9.484 1.00 . A A . 73 LYS HA 1 1
16 59844 1 1 83 LYS HB2 H -10.782 -1.336 -7.301 1.00 . A A . 73 LYS HB2 1 1
16 59845 1 1 83 LYS HB3 H -9.115 -0.794 -7.112 1.00 . A A . 73 LYS HB3 1 1
16 59846 1 1 83 LYS HD2 H -9.821 1.399 -6.763 1.00 . A A . 73 LYS HD2 1 1
16 59847 1 1 83 LYS HD3 H -10.536 2.375 -8.048 1.00 . A A . 73 LYS HD3 1 1
16 59848 1 1 83 LYS HE2 H -12.701 1.266 -7.737 1.00 . A A . 73 LYS HE2 1 1
16 59849 1 1 83 LYS HE3 H -11.996 0.206 -6.502 1.00 . A A . 73 LYS HE3 1 1
16 59850 1 1 83 LYS HG2 H -9.395 0.611 -9.169 1.00 . A A . 73 LYS HG2 1 1
16 59851 1 1 83 LYS HG3 H -11.099 0.153 -9.201 1.00 . A A . 73 LYS HG3 1 1
16 59852 1 1 83 LYS HZ1 H -13.116 2.272 -5.637 1.00 . A A . 73 LYS HZ1 1 1
16 59853 1 1 83 LYS HZ2 H -11.857 3.163 -6.347 1.00 . A A . 73 LYS HZ2 1 1
16 59854 1 1 83 LYS HZ3 H -11.518 2.037 -5.120 1.00 . A A . 73 LYS HZ3 1 1
16 59855 1 1 83 LYS N N -9.085 -3.233 -7.996 1.00 . A A . 73 LYS N 1 1
16 59856 1 1 83 LYS NZ N -12.123 2.243 -5.940 1.00 . A A . 73 LYS NZ 1 1
16 59857 1 1 83 LYS O O -7.119 -1.614 -9.212 1.00 . A A . 73 LYS O 1 1
16 59858 1 1 84 VAL C C -7.570 1.051 -11.769 1.00 . A A . 74 VAL C 1 1
16 59859 1 1 84 VAL CA C -7.416 -0.468 -11.648 1.00 . A A . 74 VAL CA 1 1
16 59860 1 1 84 VAL CB C -7.601 -1.140 -13.012 1.00 . A A . 74 VAL CB 1 1
16 59861 1 1 84 VAL CG1 C -6.497 -0.681 -13.969 1.00 . A A . 74 VAL CG1 1 1
16 59862 1 1 84 VAL CG2 C -7.532 -2.662 -12.844 1.00 . A A . 74 VAL CG2 1 1
16 59863 1 1 84 VAL H H -9.445 -0.946 -11.115 1.00 . A A . 74 VAL H 1 1
16 59864 1 1 84 VAL HA H -6.453 -0.724 -11.232 1.00 . A A . 74 VAL HA 1 1
16 59865 1 1 84 VAL HB H -8.564 -0.866 -13.418 1.00 . A A . 74 VAL HB 1 1
16 59866 1 1 84 VAL HG11 H -5.669 -0.283 -13.400 1.00 . A A . 74 VAL HG11 1 1
16 59867 1 1 84 VAL HG12 H -6.885 0.085 -14.624 1.00 . A A . 74 VAL HG12 1 1
16 59868 1 1 84 VAL HG13 H -6.159 -1.521 -14.558 1.00 . A A . 74 VAL HG13 1 1
16 59869 1 1 84 VAL HG21 H -6.973 -3.091 -13.663 1.00 . A A . 74 VAL HG21 1 1
16 59870 1 1 84 VAL HG22 H -8.531 -3.069 -12.839 1.00 . A A . 74 VAL HG22 1 1
16 59871 1 1 84 VAL HG23 H -7.041 -2.899 -11.910 1.00 . A A . 74 VAL HG23 1 1
16 59872 1 1 84 VAL N N -8.517 -1.007 -10.803 1.00 . A A . 74 VAL N 1 1
16 59873 1 1 84 VAL O O -8.510 1.542 -12.362 1.00 . A A . 74 VAL O 1 1
16 59874 1 1 85 VAL C C -5.588 3.851 -12.101 1.00 . A A . 75 VAL C 1 1
16 59875 1 1 85 VAL CA C -6.756 3.284 -11.292 1.00 . A A . 75 VAL CA 1 1
16 59876 1 1 85 VAL CB C -6.691 3.766 -9.836 1.00 . A A . 75 VAL CB 1 1
16 59877 1 1 85 VAL CG1 C -5.327 3.419 -9.228 1.00 . A A . 75 VAL CG1 1 1
16 59878 1 1 85 VAL CG2 C -6.896 5.285 -9.790 1.00 . A A . 75 VAL CG2 1 1
16 59879 1 1 85 VAL H H -5.906 1.379 -10.737 1.00 . A A . 75 VAL H 1 1
16 59880 1 1 85 VAL HA H -7.696 3.574 -11.733 1.00 . A A . 75 VAL HA 1 1
16 59881 1 1 85 VAL HB H -7.470 3.282 -9.264 1.00 . A A . 75 VAL HB 1 1
16 59882 1 1 85 VAL HG11 H -5.449 3.178 -8.183 1.00 . A A . 75 VAL HG11 1 1
16 59883 1 1 85 VAL HG12 H -4.663 4.266 -9.326 1.00 . A A . 75 VAL HG12 1 1
16 59884 1 1 85 VAL HG13 H -4.904 2.573 -9.745 1.00 . A A . 75 VAL HG13 1 1
16 59885 1 1 85 VAL HG21 H -7.752 5.514 -9.173 1.00 . A A . 75 VAL HG21 1 1
16 59886 1 1 85 VAL HG22 H -7.064 5.658 -10.789 1.00 . A A . 75 VAL HG22 1 1
16 59887 1 1 85 VAL HG23 H -6.017 5.756 -9.374 1.00 . A A . 75 VAL HG23 1 1
16 59888 1 1 85 VAL N N -6.655 1.796 -11.212 1.00 . A A . 75 VAL N 1 1
16 59889 1 1 85 VAL O O -4.444 3.509 -11.880 1.00 . A A . 75 VAL O 1 1
16 59890 1 1 86 THR C C -4.284 6.603 -13.219 1.00 . A A . 76 THR C 1 1
16 59891 1 1 86 THR CA C -4.777 5.305 -13.858 1.00 . A A . 76 THR CA 1 1
16 59892 1 1 86 THR CB C -5.410 5.580 -15.225 1.00 . A A . 76 THR CB 1 1
16 59893 1 1 86 THR CG2 C -4.313 5.875 -16.250 1.00 . A A . 76 THR CG2 1 1
16 59894 1 1 86 THR H H -6.802 4.980 -13.198 1.00 . A A . 76 THR H 1 1
16 59895 1 1 86 THR HA H -3.965 4.603 -13.962 1.00 . A A . 76 THR HA 1 1
16 59896 1 1 86 THR HB H -6.069 6.432 -15.153 1.00 . A A . 76 THR HB 1 1
16 59897 1 1 86 THR HG1 H -6.311 4.510 -16.581 1.00 . A A . 76 THR HG1 1 1
16 59898 1 1 86 THR HG21 H -3.446 6.274 -15.745 1.00 . A A . 76 THR HG21 1 1
16 59899 1 1 86 THR HG22 H -4.674 6.595 -16.968 1.00 . A A . 76 THR HG22 1 1
16 59900 1 1 86 THR HG23 H -4.043 4.962 -16.761 1.00 . A A . 76 THR HG23 1 1
16 59901 1 1 86 THR N N -5.871 4.717 -13.037 1.00 . A A . 76 THR N 1 1
16 59902 1 1 86 THR O O -5.060 7.474 -12.879 1.00 . A A . 76 THR O 1 1
16 59903 1 1 86 THR OG1 O -6.151 4.438 -15.637 1.00 . A A . 76 THR OG1 1 1
16 59904 1 1 87 VAL C C -1.471 8.635 -13.435 1.00 . A A . 77 VAL C 1 1
16 59905 1 1 87 VAL CA C -2.442 7.982 -12.450 1.00 . A A . 77 VAL CA 1 1
16 59906 1 1 87 VAL CB C -1.706 7.511 -11.192 1.00 . A A . 77 VAL CB 1 1
16 59907 1 1 87 VAL CG1 C -1.064 8.709 -10.485 1.00 . A A . 77 VAL CG1 1 1
16 59908 1 1 87 VAL CG2 C -2.699 6.833 -10.241 1.00 . A A . 77 VAL CG2 1 1
16 59909 1 1 87 VAL H H -2.390 6.024 -13.346 1.00 . A A . 77 VAL H 1 1
16 59910 1 1 87 VAL HA H -3.236 8.664 -12.187 1.00 . A A . 77 VAL HA 1 1
16 59911 1 1 87 VAL HB H -0.936 6.805 -11.470 1.00 . A A . 77 VAL HB 1 1
16 59912 1 1 87 VAL HG11 H -1.662 8.989 -9.631 1.00 . A A . 77 VAL HG11 1 1
16 59913 1 1 87 VAL HG12 H -1.004 9.542 -11.170 1.00 . A A . 77 VAL HG12 1 1
16 59914 1 1 87 VAL HG13 H -0.071 8.442 -10.156 1.00 . A A . 77 VAL HG13 1 1
16 59915 1 1 87 VAL HG21 H -3.473 6.345 -10.815 1.00 . A A . 77 VAL HG21 1 1
16 59916 1 1 87 VAL HG22 H -3.144 7.576 -9.595 1.00 . A A . 77 VAL HG22 1 1
16 59917 1 1 87 VAL HG23 H -2.180 6.101 -9.641 1.00 . A A . 77 VAL HG23 1 1
16 59918 1 1 87 VAL N N -2.996 6.739 -13.060 1.00 . A A . 77 VAL N 1 1
16 59919 1 1 87 VAL O O -0.280 8.392 -13.402 1.00 . A A . 77 VAL O 1 1
16 59920 1 1 88 GLY C C -0.768 9.120 -16.436 1.00 . A A . 78 GLY C 1 1
16 59921 1 1 88 GLY CA C -1.084 10.115 -15.317 1.00 . A A . 78 GLY CA 1 1
16 59922 1 1 88 GLY H H -2.938 9.631 -14.332 1.00 . A A . 78 GLY H 1 1
16 59923 1 1 88 GLY HA2 H -1.582 10.982 -15.729 1.00 . A A . 78 GLY HA2 1 1
16 59924 1 1 88 GLY HA3 H -0.165 10.418 -14.838 1.00 . A A . 78 GLY HA3 1 1
16 59925 1 1 88 GLY N N -1.973 9.457 -14.318 1.00 . A A . 78 GLY N 1 1
16 59926 1 1 88 GLY O O -1.652 8.644 -17.120 1.00 . A A . 78 GLY O 1 1
16 59927 1 1 89 GLN C C 0.907 6.396 -17.142 1.00 . A A . 79 GLN C 1 1
16 59928 1 1 89 GLN CA C 0.853 7.826 -17.696 1.00 . A A . 79 GLN CA 1 1
16 59929 1 1 89 GLN CB C 2.253 8.245 -18.151 1.00 . A A . 79 GLN CB 1 1
16 59930 1 1 89 GLN CD C 1.470 9.196 -20.321 1.00 . A A . 79 GLN CD 1 1
16 59931 1 1 89 GLN CG C 2.172 9.514 -19.000 1.00 . A A . 79 GLN CG 1 1
16 59932 1 1 89 GLN H H 1.180 9.190 -16.057 1.00 . A A . 79 GLN H 1 1
16 59933 1 1 89 GLN HA H 0.162 7.889 -18.521 1.00 . A A . 79 GLN HA 1 1
16 59934 1 1 89 GLN HB2 H 2.869 8.432 -17.284 1.00 . A A . 79 GLN HB2 1 1
16 59935 1 1 89 GLN HB3 H 2.691 7.451 -18.736 1.00 . A A . 79 GLN HB3 1 1
16 59936 1 1 89 GLN HE21 H 2.848 7.890 -20.904 1.00 . A A . 79 GLN HE21 1 1
16 59937 1 1 89 GLN HE22 H 1.560 8.119 -21.987 1.00 . A A . 79 GLN HE22 1 1
16 59938 1 1 89 GLN HG2 H 1.618 10.272 -18.466 1.00 . A A . 79 GLN HG2 1 1
16 59939 1 1 89 GLN HG3 H 3.171 9.873 -19.203 1.00 . A A . 79 GLN HG3 1 1
16 59940 1 1 89 GLN N N 0.483 8.798 -16.624 1.00 . A A . 79 GLN N 1 1
16 59941 1 1 89 GLN NE2 N 2.004 8.331 -21.139 1.00 . A A . 79 GLN NE2 1 1
16 59942 1 1 89 GLN O O 1.115 5.452 -17.876 1.00 . A A . 79 GLN O 1 1
16 59943 1 1 89 GLN OE1 O 0.422 9.741 -20.611 1.00 . A A . 79 GLN OE1 1 1
16 59944 1 1 90 PHE C C -0.513 4.206 -15.035 1.00 . A A . 80 PHE C 1 1
16 59945 1 1 90 PHE CA C 0.854 4.860 -15.267 1.00 . A A . 80 PHE CA 1 1
16 59946 1 1 90 PHE CB C 1.556 5.062 -13.925 1.00 . A A . 80 PHE CB 1 1
16 59947 1 1 90 PHE CD1 C 3.639 3.871 -14.700 1.00 . A A . 80 PHE CD1 1 1
16 59948 1 1 90 PHE CD2 C 3.858 6.060 -13.679 1.00 . A A . 80 PHE CD2 1 1
16 59949 1 1 90 PHE CE1 C 5.029 3.806 -14.857 1.00 . A A . 80 PHE CE1 1 1
16 59950 1 1 90 PHE CE2 C 5.247 5.996 -13.838 1.00 . A A . 80 PHE CE2 1 1
16 59951 1 1 90 PHE CG C 3.054 4.999 -14.111 1.00 . A A . 80 PHE CG 1 1
16 59952 1 1 90 PHE CZ C 5.833 4.868 -14.427 1.00 . A A . 80 PHE CZ 1 1
16 59953 1 1 90 PHE H H 0.619 7.004 -15.271 1.00 . A A . 80 PHE H 1 1
16 59954 1 1 90 PHE HA H 1.462 4.230 -15.895 1.00 . A A . 80 PHE HA 1 1
16 59955 1 1 90 PHE HB2 H 1.287 6.030 -13.525 1.00 . A A . 80 PHE HB2 1 1
16 59956 1 1 90 PHE HB3 H 1.247 4.291 -13.237 1.00 . A A . 80 PHE HB3 1 1
16 59957 1 1 90 PHE HD1 H 3.018 3.052 -15.033 1.00 . A A . 80 PHE HD1 1 1
16 59958 1 1 90 PHE HD2 H 3.406 6.930 -13.225 1.00 . A A . 80 PHE HD2 1 1
16 59959 1 1 90 PHE HE1 H 5.481 2.936 -15.310 1.00 . A A . 80 PHE HE1 1 1
16 59960 1 1 90 PHE HE2 H 5.868 6.815 -13.505 1.00 . A A . 80 PHE HE2 1 1
16 59961 1 1 90 PHE HZ H 6.906 4.818 -14.547 1.00 . A A . 80 PHE HZ 1 1
16 59962 1 1 90 PHE N N 0.759 6.230 -15.855 1.00 . A A . 80 PHE N 1 1
16 59963 1 1 90 PHE O O -1.434 4.808 -14.519 1.00 . A A . 80 PHE O 1 1
16 59964 1 1 91 LYS C C -1.606 1.271 -13.926 1.00 . A A . 81 LYS C 1 1
16 59965 1 1 91 LYS CA C -1.869 2.183 -15.123 1.00 . A A . 81 LYS CA 1 1
16 59966 1 1 91 LYS CB C -2.102 1.372 -16.399 1.00 . A A . 81 LYS CB 1 1
16 59967 1 1 91 LYS CD C -3.712 -0.071 -17.639 1.00 . A A . 81 LYS CD 1 1
16 59968 1 1 91 LYS CE C -5.000 -0.889 -17.509 1.00 . A A . 81 LYS CE 1 1
16 59969 1 1 91 LYS CG C -3.508 0.772 -16.379 1.00 . A A . 81 LYS CG 1 1
16 59970 1 1 91 LYS H H 0.168 2.481 -15.737 1.00 . A A . 81 LYS H 1 1
16 59971 1 1 91 LYS HA H -2.696 2.849 -14.932 1.00 . A A . 81 LYS HA 1 1
16 59972 1 1 91 LYS HB2 H -1.996 2.016 -17.259 1.00 . A A . 81 LYS HB2 1 1
16 59973 1 1 91 LYS HB3 H -1.375 0.575 -16.454 1.00 . A A . 81 LYS HB3 1 1
16 59974 1 1 91 LYS HD2 H -3.786 0.582 -18.498 1.00 . A A . 81 LYS HD2 1 1
16 59975 1 1 91 LYS HD3 H -2.875 -0.738 -17.765 1.00 . A A . 81 LYS HD3 1 1
16 59976 1 1 91 LYS HE2 H -4.968 -1.495 -16.614 1.00 . A A . 81 LYS HE2 1 1
16 59977 1 1 91 LYS HE3 H -5.860 -0.238 -17.495 1.00 . A A . 81 LYS HE3 1 1
16 59978 1 1 91 LYS HG2 H -3.625 0.150 -15.503 1.00 . A A . 81 LYS HG2 1 1
16 59979 1 1 91 LYS HG3 H -4.239 1.567 -16.358 1.00 . A A . 81 LYS HG3 1 1
16 59980 1 1 91 LYS HZ1 H -4.072 -1.869 -19.103 1.00 . A A . 81 LYS HZ1 1 1
16 59981 1 1 91 LYS HZ2 H -5.641 -1.316 -19.445 1.00 . A A . 81 LYS HZ2 1 1
16 59982 1 1 91 LYS HZ3 H -5.415 -2.689 -18.472 1.00 . A A . 81 LYS HZ3 1 1
16 59983 1 1 91 LYS N N -0.611 2.944 -15.366 1.00 . A A . 81 LYS N 1 1
16 59984 1 1 91 LYS NZ N -5.034 -1.756 -18.724 1.00 . A A . 81 LYS NZ 1 1
16 59985 1 1 91 LYS O O -0.846 0.325 -14.013 1.00 . A A . 81 LYS O 1 1
16 59986 1 1 92 ILE C C -3.078 -0.110 -11.173 1.00 . A A . 82 ILE C 1 1
16 59987 1 1 92 ILE CA C -1.886 0.763 -11.579 1.00 . A A . 82 ILE CA 1 1
16 59988 1 1 92 ILE CB C -1.584 1.802 -10.495 1.00 . A A . 82 ILE CB 1 1
16 59989 1 1 92 ILE CD1 C -0.324 3.908 -9.992 1.00 . A A . 82 ILE CD1 1 1
16 59990 1 1 92 ILE CG1 C -0.502 2.768 -10.996 1.00 . A A . 82 ILE CG1 1 1
16 59991 1 1 92 ILE CG2 C -1.080 1.092 -9.238 1.00 . A A . 82 ILE CG2 1 1
16 59992 1 1 92 ILE H H -2.745 2.372 -12.731 1.00 . A A . 82 ILE H 1 1
16 59993 1 1 92 ILE HA H -1.016 0.150 -11.741 1.00 . A A . 82 ILE HA 1 1
16 59994 1 1 92 ILE HB H -2.484 2.354 -10.262 1.00 . A A . 82 ILE HB 1 1
16 59995 1 1 92 ILE HD11 H -1.214 3.997 -9.386 1.00 . A A . 82 ILE HD11 1 1
16 59996 1 1 92 ILE HD12 H -0.157 4.833 -10.524 1.00 . A A . 82 ILE HD12 1 1
16 59997 1 1 92 ILE HD13 H 0.524 3.699 -9.358 1.00 . A A . 82 ILE HD13 1 1
16 59998 1 1 92 ILE HG12 H 0.431 2.237 -11.109 1.00 . A A . 82 ILE HG12 1 1
16 59999 1 1 92 ILE HG13 H -0.799 3.179 -11.950 1.00 . A A . 82 ILE HG13 1 1
16 60000 1 1 92 ILE HG21 H -1.923 0.760 -8.649 1.00 . A A . 82 ILE HG21 1 1
16 60001 1 1 92 ILE HG22 H -0.481 1.776 -8.656 1.00 . A A . 82 ILE HG22 1 1
16 60002 1 1 92 ILE HG23 H -0.481 0.240 -9.522 1.00 . A A . 82 ILE HG23 1 1
16 60003 1 1 92 ILE N N -2.174 1.579 -12.794 1.00 . A A . 82 ILE N 1 1
16 60004 1 1 92 ILE O O -4.220 0.305 -11.223 1.00 . A A . 82 ILE O 1 1
16 60005 1 1 93 GLY C C -3.866 -2.301 -8.781 1.00 . A A . 83 GLY C 1 1
16 60006 1 1 93 GLY CA C -3.885 -2.238 -10.308 1.00 . A A . 83 GLY CA 1 1
16 60007 1 1 93 GLY H H -1.867 -1.613 -10.709 1.00 . A A . 83 GLY H 1 1
16 60008 1 1 93 GLY HA2 H -4.842 -1.867 -10.650 1.00 . A A . 83 GLY HA2 1 1
16 60009 1 1 93 GLY HA3 H -3.711 -3.225 -10.709 1.00 . A A . 83 GLY HA3 1 1
16 60010 1 1 93 GLY N N -2.800 -1.316 -10.751 1.00 . A A . 83 GLY N 1 1
16 60011 1 1 93 GLY O O -2.871 -1.975 -8.161 1.00 . A A . 83 GLY O 1 1
16 60012 1 1 94 LEU C C -5.674 -3.984 -6.134 1.00 . A A . 84 LEU C 1 1
16 60013 1 1 94 LEU CA C -4.943 -2.745 -6.668 1.00 . A A . 84 LEU CA 1 1
16 60014 1 1 94 LEU CB C -5.683 -1.476 -6.235 1.00 . A A . 84 LEU CB 1 1
16 60015 1 1 94 LEU CD1 C -5.791 0.315 -4.496 1.00 . A A . 84 LEU CD1 1 1
16 60016 1 1 94 LEU CD2 C -4.292 -1.643 -4.121 1.00 . A A . 84 LEU CD2 1 1
16 60017 1 1 94 LEU CG C -4.872 -0.698 -5.186 1.00 . A A . 84 LEU CG 1 1
16 60018 1 1 94 LEU H H -5.747 -2.947 -8.665 1.00 . A A . 84 LEU H 1 1
16 60019 1 1 94 LEU HA H -3.932 -2.718 -6.301 1.00 . A A . 84 LEU HA 1 1
16 60020 1 1 94 LEU HB2 H -5.840 -0.846 -7.098 1.00 . A A . 84 LEU HB2 1 1
16 60021 1 1 94 LEU HB3 H -6.640 -1.747 -5.815 1.00 . A A . 84 LEU HB3 1 1
16 60022 1 1 94 LEU HD11 H -6.757 0.313 -4.979 1.00 . A A . 84 LEU HD11 1 1
16 60023 1 1 94 LEU HD12 H -5.356 1.300 -4.566 1.00 . A A . 84 LEU HD12 1 1
16 60024 1 1 94 LEU HD13 H -5.908 0.046 -3.456 1.00 . A A . 84 LEU HD13 1 1
16 60025 1 1 94 LEU HD21 H -4.989 -1.729 -3.300 1.00 . A A . 84 LEU HD21 1 1
16 60026 1 1 94 LEU HD22 H -3.360 -1.240 -3.759 1.00 . A A . 84 LEU HD22 1 1
16 60027 1 1 94 LEU HD23 H -4.119 -2.615 -4.547 1.00 . A A . 84 LEU HD23 1 1
16 60028 1 1 94 LEU HG H -4.067 -0.170 -5.677 1.00 . A A . 84 LEU HG 1 1
16 60029 1 1 94 LEU N N -4.945 -2.697 -8.160 1.00 . A A . 84 LEU N 1 1
16 60030 1 1 94 LEU O O -6.783 -4.283 -6.531 1.00 . A A . 84 LEU O 1 1
16 60031 1 1 95 ILE C C -5.116 -6.171 -3.237 1.00 . A A . 85 ILE C 1 1
16 60032 1 1 95 ILE CA C -5.719 -5.888 -4.621 1.00 . A A . 85 ILE CA 1 1
16 60033 1 1 95 ILE CB C -5.436 -7.029 -5.604 1.00 . A A . 85 ILE CB 1 1
16 60034 1 1 95 ILE CD1 C -6.438 -9.107 -6.550 1.00 . A A . 85 ILE CD1 1 1
16 60035 1 1 95 ILE CG1 C -6.415 -8.173 -5.340 1.00 . A A . 85 ILE CG1 1 1
16 60036 1 1 95 ILE CG2 C -3.998 -7.539 -5.441 1.00 . A A . 85 ILE CG2 1 1
16 60037 1 1 95 ILE H H -4.178 -4.413 -4.900 1.00 . A A . 85 ILE H 1 1
16 60038 1 1 95 ILE HA H -6.784 -5.729 -4.537 1.00 . A A . 85 ILE HA 1 1
16 60039 1 1 95 ILE HB H -5.572 -6.669 -6.613 1.00 . A A . 85 ILE HB 1 1
16 60040 1 1 95 ILE HD11 H -5.489 -9.055 -7.061 1.00 . A A . 85 ILE HD11 1 1
16 60041 1 1 95 ILE HD12 H -7.227 -8.802 -7.223 1.00 . A A . 85 ILE HD12 1 1
16 60042 1 1 95 ILE HD13 H -6.617 -10.119 -6.220 1.00 . A A . 85 ILE HD13 1 1
16 60043 1 1 95 ILE HG12 H -6.100 -8.722 -4.464 1.00 . A A . 85 ILE HG12 1 1
16 60044 1 1 95 ILE HG13 H -7.404 -7.771 -5.179 1.00 . A A . 85 ILE HG13 1 1
16 60045 1 1 95 ILE HG21 H -3.812 -7.773 -4.403 1.00 . A A . 85 ILE HG21 1 1
16 60046 1 1 95 ILE HG22 H -3.306 -6.776 -5.767 1.00 . A A . 85 ILE HG22 1 1
16 60047 1 1 95 ILE HG23 H -3.863 -8.427 -6.039 1.00 . A A . 85 ILE HG23 1 1
16 60048 1 1 95 ILE N N -5.063 -4.688 -5.215 1.00 . A A . 85 ILE N 1 1
16 60049 1 1 95 ILE O O -3.957 -5.890 -2.998 1.00 . A A . 85 ILE O 1 1
16 60050 1 1 96 HIS C C -4.136 -7.971 -1.073 1.00 . A A . 86 HIS C 1 1
16 60051 1 1 96 HIS CA C -5.307 -6.995 -0.970 1.00 . A A . 86 HIS CA 1 1
16 60052 1 1 96 HIS CB C -6.430 -7.633 -0.153 1.00 . A A . 86 HIS CB 1 1
16 60053 1 1 96 HIS CD2 C -5.556 -6.554 2.049 1.00 . A A . 86 HIS CD2 1 1
16 60054 1 1 96 HIS CE1 C -5.570 -8.298 3.328 1.00 . A A . 86 HIS CE1 1 1
16 60055 1 1 96 HIS CG C -6.026 -7.585 1.292 1.00 . A A . 86 HIS CG 1 1
16 60056 1 1 96 HIS H H -6.812 -6.939 -2.522 1.00 . A A . 86 HIS H 1 1
16 60057 1 1 96 HIS HA H -4.991 -6.077 -0.501 1.00 . A A . 86 HIS HA 1 1
16 60058 1 1 96 HIS HB2 H -7.348 -7.080 -0.298 1.00 . A A . 86 HIS HB2 1 1
16 60059 1 1 96 HIS HB3 H -6.565 -8.656 -0.461 1.00 . A A . 86 HIS HB3 1 1
16 60060 1 1 96 HIS HD1 H -6.319 -9.599 1.893 1.00 . A A . 86 HIS HD1 1 1
16 60061 1 1 96 HIS HD2 H -5.421 -5.544 1.695 1.00 . A A . 86 HIS HD2 1 1
16 60062 1 1 96 HIS HE1 H -5.445 -8.951 4.178 1.00 . A A . 86 HIS HE1 1 1
16 60063 1 1 96 HIS N N -5.878 -6.718 -2.322 1.00 . A A . 86 HIS N 1 1
16 60064 1 1 96 HIS ND1 N -6.031 -8.695 2.128 1.00 . A A . 86 HIS ND1 1 1
16 60065 1 1 96 HIS NE2 N -5.267 -7.000 3.334 1.00 . A A . 86 HIS NE2 1 1
16 60066 1 1 96 HIS O O -3.020 -7.655 -0.708 1.00 . A A . 86 HIS O 1 1
16 60067 1 1 97 GLY C C -3.733 -11.516 -1.194 1.00 . A A . 87 GLY C 1 1
16 60068 1 1 97 GLY CA C -3.278 -10.145 -1.703 1.00 . A A . 87 GLY CA 1 1
16 60069 1 1 97 GLY H H -5.287 -9.384 -1.863 1.00 . A A . 87 GLY H 1 1
16 60070 1 1 97 GLY HA2 H -2.992 -10.226 -2.742 1.00 . A A . 87 GLY HA2 1 1
16 60071 1 1 97 GLY HA3 H -2.430 -9.816 -1.123 1.00 . A A . 87 GLY HA3 1 1
16 60072 1 1 97 GLY N N -4.380 -9.152 -1.573 1.00 . A A . 87 GLY N 1 1
16 60073 1 1 97 GLY O O -3.226 -12.536 -1.619 1.00 . A A . 87 GLY O 1 1
16 60074 1 1 98 HIS C C -5.730 -13.719 -0.919 1.00 . A A . 88 HIS C 1 1
16 60075 1 1 98 HIS CA C -5.141 -12.885 0.226 1.00 . A A . 88 HIS CA 1 1
16 60076 1 1 98 HIS CB C -6.183 -12.580 1.315 1.00 . A A . 88 HIS CB 1 1
16 60077 1 1 98 HIS CD2 C -8.660 -12.699 0.439 1.00 . A A . 88 HIS CD2 1 1
16 60078 1 1 98 HIS CE1 C -8.909 -10.612 -0.084 1.00 . A A . 88 HIS CE1 1 1
16 60079 1 1 98 HIS CG C -7.469 -12.074 0.715 1.00 . A A . 88 HIS CG 1 1
16 60080 1 1 98 HIS H H -5.082 -10.732 0.047 1.00 . A A . 88 HIS H 1 1
16 60081 1 1 98 HIS HA H -4.308 -13.411 0.665 1.00 . A A . 88 HIS HA 1 1
16 60082 1 1 98 HIS HB2 H -6.386 -13.481 1.873 1.00 . A A . 88 HIS HB2 1 1
16 60083 1 1 98 HIS HB3 H -5.785 -11.832 1.985 1.00 . A A . 88 HIS HB3 1 1
16 60084 1 1 98 HIS HD1 H -6.982 -10.039 0.436 1.00 . A A . 88 HIS HD1 1 1
16 60085 1 1 98 HIS HD2 H -8.861 -13.748 0.590 1.00 . A A . 88 HIS HD2 1 1
16 60086 1 1 98 HIS HE1 H -9.334 -9.678 -0.419 1.00 . A A . 88 HIS HE1 1 1
16 60087 1 1 98 HIS N N -4.681 -11.560 -0.289 1.00 . A A . 88 HIS N 1 1
16 60088 1 1 98 HIS ND1 N -7.650 -10.747 0.371 1.00 . A A . 88 HIS ND1 1 1
16 60089 1 1 98 HIS NE2 N -9.568 -11.772 -0.063 1.00 . A A . 88 HIS NE2 1 1
16 60090 1 1 98 HIS O O -5.860 -14.925 -0.815 1.00 . A A . 88 HIS O 1 1
16 60091 1 1 99 GLN C C -5.477 -14.394 -4.043 1.00 . A A . 89 GLN C 1 1
16 60092 1 1 99 GLN CA C -6.622 -13.851 -3.177 1.00 . A A . 89 GLN CA 1 1
16 60093 1 1 99 GLN CB C -7.437 -12.834 -3.980 1.00 . A A . 89 GLN CB 1 1
16 60094 1 1 99 GLN CD C -7.839 -10.684 -2.781 1.00 . A A . 89 GLN CD 1 1
16 60095 1 1 99 GLN CG C -8.399 -12.080 -3.059 1.00 . A A . 89 GLN CG 1 1
16 60096 1 1 99 GLN H H -5.940 -12.123 -2.085 1.00 . A A . 89 GLN H 1 1
16 60097 1 1 99 GLN HA H -7.257 -14.653 -2.838 1.00 . A A . 89 GLN HA 1 1
16 60098 1 1 99 GLN HB2 H -6.766 -12.132 -4.454 1.00 . A A . 89 GLN HB2 1 1
16 60099 1 1 99 GLN HB3 H -8.004 -13.353 -4.740 1.00 . A A . 89 GLN HB3 1 1
16 60100 1 1 99 GLN HE21 H -9.511 -9.751 -3.299 1.00 . A A . 89 GLN HE21 1 1
16 60101 1 1 99 GLN HE22 H -8.242 -8.741 -2.802 1.00 . A A . 89 GLN HE22 1 1
16 60102 1 1 99 GLN HG2 H -9.363 -11.995 -3.540 1.00 . A A . 89 GLN HG2 1 1
16 60103 1 1 99 GLN HG3 H -8.504 -12.617 -2.128 1.00 . A A . 89 GLN HG3 1 1
16 60104 1 1 99 GLN N N -6.066 -13.091 -2.016 1.00 . A A . 89 GLN N 1 1
16 60105 1 1 99 GLN NE2 N -8.593 -9.639 -2.977 1.00 . A A . 89 GLN NE2 1 1
16 60106 1 1 99 GLN O O -5.699 -15.128 -4.986 1.00 . A A . 89 GLN O 1 1
16 60107 1 1 99 GLN OE1 O -6.700 -10.543 -2.382 1.00 . A A . 89 GLN OE1 1 1
16 60108 1 1 100 VAL C C -2.453 -15.725 -3.855 1.00 . A A . 90 VAL C 1 1
16 60109 1 1 100 VAL CA C -3.104 -14.528 -4.553 1.00 . A A . 90 VAL CA 1 1
16 60110 1 1 100 VAL CB C -2.128 -13.344 -4.615 1.00 . A A . 90 VAL CB 1 1
16 60111 1 1 100 VAL CG1 C -0.934 -13.702 -5.505 1.00 . A A . 90 VAL CG1 1 1
16 60112 1 1 100 VAL CG2 C -2.837 -12.111 -5.191 1.00 . A A . 90 VAL CG2 1 1
16 60113 1 1 100 VAL H H -4.092 -13.438 -2.977 1.00 . A A . 90 VAL H 1 1
16 60114 1 1 100 VAL HA H -3.429 -14.794 -5.546 1.00 . A A . 90 VAL HA 1 1
16 60115 1 1 100 VAL HB H -1.774 -13.121 -3.618 1.00 . A A . 90 VAL HB 1 1
16 60116 1 1 100 VAL HG11 H -0.019 -13.387 -5.023 1.00 . A A . 90 VAL HG11 1 1
16 60117 1 1 100 VAL HG12 H -1.029 -13.199 -6.457 1.00 . A A . 90 VAL HG12 1 1
16 60118 1 1 100 VAL HG13 H -0.909 -14.769 -5.664 1.00 . A A . 90 VAL HG13 1 1
16 60119 1 1 100 VAL HG21 H -2.533 -11.966 -6.217 1.00 . A A . 90 VAL HG21 1 1
16 60120 1 1 100 VAL HG22 H -2.571 -11.239 -4.611 1.00 . A A . 90 VAL HG22 1 1
16 60121 1 1 100 VAL HG23 H -3.907 -12.256 -5.151 1.00 . A A . 90 VAL HG23 1 1
16 60122 1 1 100 VAL N N -4.254 -14.034 -3.737 1.00 . A A . 90 VAL N 1 1
16 60123 1 1 100 VAL O O -1.872 -15.597 -2.796 1.00 . A A . 90 VAL O 1 1
16 60124 1 1 101 ILE C C -0.762 -18.612 -4.664 1.00 . A A . 91 ILE C 1 1
16 60125 1 1 101 ILE CA C -1.937 -18.097 -3.807 1.00 . A A . 91 ILE CA 1 1
16 60126 1 1 101 ILE CB C -3.078 -19.125 -3.734 1.00 . A A . 91 ILE CB 1 1
16 60127 1 1 101 ILE CD1 C -4.898 -17.534 -3.067 1.00 . A A . 91 ILE CD1 1 1
16 60128 1 1 101 ILE CG1 C -4.044 -18.721 -2.615 1.00 . A A . 91 ILE CG1 1 1
16 60129 1 1 101 ILE CG2 C -2.521 -20.522 -3.428 1.00 . A A . 91 ILE CG2 1 1
16 60130 1 1 101 ILE H H -3.023 -16.973 -5.295 1.00 . A A . 91 ILE H 1 1
16 60131 1 1 101 ILE HA H -1.607 -17.856 -2.813 1.00 . A A . 91 ILE HA 1 1
16 60132 1 1 101 ILE HB H -3.606 -19.146 -4.676 1.00 . A A . 91 ILE HB 1 1
16 60133 1 1 101 ILE HD11 H -4.945 -17.514 -4.146 1.00 . A A . 91 ILE HD11 1 1
16 60134 1 1 101 ILE HD12 H -4.454 -16.616 -2.709 1.00 . A A . 91 ILE HD12 1 1
16 60135 1 1 101 ILE HD13 H -5.894 -17.633 -2.664 1.00 . A A . 91 ILE HD13 1 1
16 60136 1 1 101 ILE HG12 H -4.688 -19.556 -2.377 1.00 . A A . 91 ILE HG12 1 1
16 60137 1 1 101 ILE HG13 H -3.480 -18.442 -1.738 1.00 . A A . 91 ILE HG13 1 1
16 60138 1 1 101 ILE HG21 H -2.444 -20.650 -2.358 1.00 . A A . 91 ILE HG21 1 1
16 60139 1 1 101 ILE HG22 H -1.547 -20.634 -3.874 1.00 . A A . 91 ILE HG22 1 1
16 60140 1 1 101 ILE HG23 H -3.188 -21.271 -3.831 1.00 . A A . 91 ILE HG23 1 1
16 60141 1 1 101 ILE N N -2.547 -16.891 -4.443 1.00 . A A . 91 ILE N 1 1
16 60142 1 1 101 ILE O O -0.912 -18.799 -5.855 1.00 . A A . 91 ILE O 1 1
16 60143 1 1 102 PRO C C 0.510 -17.085 -2.246 1.00 . A A . 92 PRO C 1 1
16 60144 1 1 102 PRO CA C 0.514 -18.587 -2.575 1.00 . A A . 92 PRO CA 1 1
16 60145 1 1 102 PRO CB C 1.815 -19.291 -2.200 1.00 . A A . 92 PRO CB 1 1
16 60146 1 1 102 PRO CD C 1.628 -19.308 -4.627 1.00 . A A . 92 PRO CD 1 1
16 60147 1 1 102 PRO CG C 2.596 -19.412 -3.467 1.00 . A A . 92 PRO CG 1 1
16 60148 1 1 102 PRO HA H -0.302 -19.065 -2.057 1.00 . A A . 92 PRO HA 1 1
16 60149 1 1 102 PRO HB2 H 2.361 -18.695 -1.480 1.00 . A A . 92 PRO HB2 1 1
16 60150 1 1 102 PRO HB3 H 1.608 -20.269 -1.797 1.00 . A A . 92 PRO HB3 1 1
16 60151 1 1 102 PRO HD2 H 1.993 -18.601 -5.359 1.00 . A A . 92 PRO HD2 1 1
16 60152 1 1 102 PRO HD3 H 1.476 -20.276 -5.080 1.00 . A A . 92 PRO HD3 1 1
16 60153 1 1 102 PRO HG2 H 3.332 -18.628 -3.519 1.00 . A A . 92 PRO HG2 1 1
16 60154 1 1 102 PRO HG3 H 3.087 -20.372 -3.497 1.00 . A A . 92 PRO HG3 1 1
16 60155 1 1 102 PRO N N 0.374 -18.828 -4.031 1.00 . A A . 92 PRO N 1 1
16 60156 1 1 102 PRO O O 0.788 -16.241 -3.075 1.00 . A A . 92 PRO O 1 1
16 60157 1 1 103 TRP C C 1.099 -14.412 -1.090 1.00 . A A . 93 TRP C 1 1
16 60158 1 1 103 TRP CA C -0.008 -15.355 -0.578 1.00 . A A . 93 TRP CA 1 1
16 60159 1 1 103 TRP CB C 0.030 -15.457 0.954 1.00 . A A . 93 TRP CB 1 1
16 60160 1 1 103 TRP CD1 C -2.436 -16.049 0.729 1.00 . A A . 93 TRP CD1 1 1
16 60161 1 1 103 TRP CD2 C -1.706 -16.195 2.854 1.00 . A A . 93 TRP CD2 1 1
16 60162 1 1 103 TRP CE2 C -3.081 -16.542 2.867 1.00 . A A . 93 TRP CE2 1 1
16 60163 1 1 103 TRP CE3 C -1.011 -16.211 4.079 1.00 . A A . 93 TRP CE3 1 1
16 60164 1 1 103 TRP CG C -1.317 -15.881 1.480 1.00 . A A . 93 TRP CG 1 1
16 60165 1 1 103 TRP CH2 C -3.035 -16.901 5.253 1.00 . A A . 93 TRP CH2 1 1
16 60166 1 1 103 TRP CZ2 C -3.740 -16.889 4.047 1.00 . A A . 93 TRP CZ2 1 1
16 60167 1 1 103 TRP CZ3 C -1.674 -16.563 5.270 1.00 . A A . 93 TRP CZ3 1 1
16 60168 1 1 103 TRP H H -0.135 -17.495 -0.426 1.00 . A A . 93 TRP H 1 1
16 60169 1 1 103 TRP HA H -0.966 -14.967 -0.874 1.00 . A A . 93 TRP HA 1 1
16 60170 1 1 103 TRP HB2 H 0.772 -16.187 1.244 1.00 . A A . 93 TRP HB2 1 1
16 60171 1 1 103 TRP HB3 H 0.293 -14.496 1.373 1.00 . A A . 93 TRP HB3 1 1
16 60172 1 1 103 TRP HD1 H -2.503 -15.901 -0.339 1.00 . A A . 93 TRP HD1 1 1
16 60173 1 1 103 TRP HE1 H -4.393 -16.620 1.253 1.00 . A A . 93 TRP HE1 1 1
16 60174 1 1 103 TRP HE3 H 0.037 -15.953 4.104 1.00 . A A . 93 TRP HE3 1 1
16 60175 1 1 103 TRP HH2 H -3.537 -17.169 6.171 1.00 . A A . 93 TRP HH2 1 1
16 60176 1 1 103 TRP HZ2 H -4.789 -17.148 4.028 1.00 . A A . 93 TRP HZ2 1 1
16 60177 1 1 103 TRP HZ3 H -1.130 -16.572 6.203 1.00 . A A . 93 TRP HZ3 1 1
16 60178 1 1 103 TRP N N 0.123 -16.774 -1.038 1.00 . A A . 93 TRP N 1 1
16 60179 1 1 103 TRP NE1 N -3.478 -16.436 1.550 1.00 . A A . 93 TRP NE1 1 1
16 60180 1 1 103 TRP O O 0.802 -13.398 -1.694 1.00 . A A . 93 TRP O 1 1
16 60181 1 1 104 GLY C C 4.258 -14.288 -2.432 1.00 . A A . 94 GLY C 1 1
16 60182 1 1 104 GLY CA C 3.413 -13.726 -1.282 1.00 . A A . 94 GLY CA 1 1
16 60183 1 1 104 GLY H H 2.588 -15.481 -0.310 1.00 . A A . 94 GLY H 1 1
16 60184 1 1 104 GLY HA2 H 2.942 -12.813 -1.611 1.00 . A A . 94 GLY HA2 1 1
16 60185 1 1 104 GLY HA3 H 4.062 -13.504 -0.448 1.00 . A A . 94 GLY HA3 1 1
16 60186 1 1 104 GLY N N 2.352 -14.685 -0.829 1.00 . A A . 94 GLY N 1 1
16 60187 1 1 104 GLY O O 5.435 -13.999 -2.530 1.00 . A A . 94 GLY O 1 1
16 60188 1 1 105 ASP C C 4.657 -14.540 -5.535 1.00 . A A . 95 ASP C 1 1
16 60189 1 1 105 ASP CA C 4.493 -15.601 -4.450 1.00 . A A . 95 ASP CA 1 1
16 60190 1 1 105 ASP CB C 3.689 -16.768 -5.001 1.00 . A A . 95 ASP CB 1 1
16 60191 1 1 105 ASP CG C 4.589 -17.625 -5.894 1.00 . A A . 95 ASP CG 1 1
16 60192 1 1 105 ASP H H 2.733 -15.281 -3.235 1.00 . A A . 95 ASP H 1 1
16 60193 1 1 105 ASP HA H 5.455 -15.945 -4.105 1.00 . A A . 95 ASP HA 1 1
16 60194 1 1 105 ASP HB2 H 3.315 -17.356 -4.187 1.00 . A A . 95 ASP HB2 1 1
16 60195 1 1 105 ASP HB3 H 2.864 -16.394 -5.584 1.00 . A A . 95 ASP HB3 1 1
16 60196 1 1 105 ASP N N 3.686 -15.062 -3.313 1.00 . A A . 95 ASP N 1 1
16 60197 1 1 105 ASP O O 3.710 -13.875 -5.910 1.00 . A A . 95 ASP O 1 1
16 60198 1 1 105 ASP OD1 O 4.742 -17.277 -7.052 1.00 . A A . 95 ASP OD1 1 1
16 60199 1 1 105 ASP OD2 O 5.110 -18.614 -5.406 1.00 . A A . 95 ASP OD2 1 1
16 60200 1 1 106 MET C C 5.439 -13.895 -8.437 1.00 . A A . 96 MET C 1 1
16 60201 1 1 106 MET CA C 6.046 -13.374 -7.133 1.00 . A A . 96 MET CA 1 1
16 60202 1 1 106 MET CB C 7.559 -13.214 -7.266 1.00 . A A . 96 MET CB 1 1
16 60203 1 1 106 MET CE C 9.461 -13.011 -10.396 1.00 . A A . 96 MET CE 1 1
16 60204 1 1 106 MET CG C 7.863 -12.191 -8.362 1.00 . A A . 96 MET CG 1 1
16 60205 1 1 106 MET H H 6.593 -14.936 -5.751 1.00 . A A . 96 MET H 1 1
16 60206 1 1 106 MET HA H 5.595 -12.433 -6.856 1.00 . A A . 96 MET HA 1 1
16 60207 1 1 106 MET HB2 H 7.967 -12.868 -6.326 1.00 . A A . 96 MET HB2 1 1
16 60208 1 1 106 MET HB3 H 8.003 -14.163 -7.525 1.00 . A A . 96 MET HB3 1 1
16 60209 1 1 106 MET HE1 H 10.404 -12.945 -10.922 1.00 . A A . 96 MET HE1 1 1
16 60210 1 1 106 MET HE2 H 8.700 -12.497 -10.961 1.00 . A A . 96 MET HE2 1 1
16 60211 1 1 106 MET HE3 H 9.180 -14.049 -10.278 1.00 . A A . 96 MET HE3 1 1
16 60212 1 1 106 MET HG2 H 7.287 -12.428 -9.244 1.00 . A A . 96 MET HG2 1 1
16 60213 1 1 106 MET HG3 H 7.602 -11.202 -8.016 1.00 . A A . 96 MET HG3 1 1
16 60214 1 1 106 MET N N 5.844 -14.381 -6.054 1.00 . A A . 96 MET N 1 1
16 60215 1 1 106 MET O O 4.817 -13.161 -9.181 1.00 . A A . 96 MET O 1 1
16 60216 1 1 106 MET SD S 9.627 -12.243 -8.765 1.00 . A A . 96 MET SD 1 1
16 60217 1 1 107 ALA C C 3.514 -15.582 -9.950 1.00 . A A . 97 ALA C 1 1
16 60218 1 1 107 ALA CA C 5.037 -15.738 -9.965 1.00 . A A . 97 ALA CA 1 1
16 60219 1 1 107 ALA CB C 5.436 -17.216 -9.951 1.00 . A A . 97 ALA CB 1 1
16 60220 1 1 107 ALA H H 6.109 -15.736 -8.095 1.00 . A A . 97 ALA H 1 1
16 60221 1 1 107 ALA HA H 5.457 -15.250 -10.830 1.00 . A A . 97 ALA HA 1 1
16 60222 1 1 107 ALA HB1 H 6.512 -17.298 -9.885 1.00 . A A . 97 ALA HB1 1 1
16 60223 1 1 107 ALA HB2 H 5.095 -17.690 -10.860 1.00 . A A . 97 ALA HB2 1 1
16 60224 1 1 107 ALA HB3 H 4.985 -17.705 -9.103 1.00 . A A . 97 ALA HB3 1 1
16 60225 1 1 107 ALA N N 5.609 -15.164 -8.713 1.00 . A A . 97 ALA N 1 1
16 60226 1 1 107 ALA O O 2.904 -15.278 -10.957 1.00 . A A . 97 ALA O 1 1
16 60227 1 1 108 SER C C 1.068 -14.126 -8.965 1.00 . A A . 98 SER C 1 1
16 60228 1 1 108 SER CA C 1.416 -15.595 -8.736 1.00 . A A . 98 SER CA 1 1
16 60229 1 1 108 SER CB C 1.019 -16.025 -7.324 1.00 . A A . 98 SER CB 1 1
16 60230 1 1 108 SER H H 3.407 -15.990 -8.004 1.00 . A A . 98 SER H 1 1
16 60231 1 1 108 SER HA H 0.926 -16.219 -9.467 1.00 . A A . 98 SER HA 1 1
16 60232 1 1 108 SER HB2 H 1.582 -15.459 -6.602 1.00 . A A . 98 SER HB2 1 1
16 60233 1 1 108 SER HB3 H -0.037 -15.839 -7.177 1.00 . A A . 98 SER HB3 1 1
16 60234 1 1 108 SER HG H 2.156 -17.593 -7.538 1.00 . A A . 98 SER HG 1 1
16 60235 1 1 108 SER N N 2.896 -15.764 -8.810 1.00 . A A . 98 SER N 1 1
16 60236 1 1 108 SER O O 0.138 -13.800 -9.678 1.00 . A A . 98 SER O 1 1
16 60237 1 1 108 SER OG O 1.296 -17.410 -7.152 1.00 . A A . 98 SER OG 1 1
16 60238 1 1 109 LEU C C 1.754 -11.425 -10.051 1.00 . A A . 99 LEU C 1 1
16 60239 1 1 109 LEU CA C 1.552 -11.782 -8.579 1.00 . A A . 99 LEU CA 1 1
16 60240 1 1 109 LEU CB C 2.572 -11.043 -7.706 1.00 . A A . 99 LEU CB 1 1
16 60241 1 1 109 LEU CD1 C 3.190 -10.499 -5.346 1.00 . A A . 99 LEU CD1 1 1
16 60242 1 1 109 LEU CD2 C 0.921 -9.918 -6.210 1.00 . A A . 99 LEU CD2 1 1
16 60243 1 1 109 LEU CG C 2.054 -10.946 -6.270 1.00 . A A . 99 LEU CG 1 1
16 60244 1 1 109 LEU H H 2.577 -13.518 -7.818 1.00 . A A . 99 LEU H 1 1
16 60245 1 1 109 LEU HA H 0.549 -11.539 -8.264 1.00 . A A . 99 LEU HA 1 1
16 60246 1 1 109 LEU HB2 H 3.507 -11.584 -7.713 1.00 . A A . 99 LEU HB2 1 1
16 60247 1 1 109 LEU HB3 H 2.729 -10.050 -8.097 1.00 . A A . 99 LEU HB3 1 1
16 60248 1 1 109 LEU HD11 H 2.814 -10.389 -4.340 1.00 . A A . 99 LEU HD11 1 1
16 60249 1 1 109 LEU HD12 H 3.580 -9.552 -5.690 1.00 . A A . 99 LEU HD12 1 1
16 60250 1 1 109 LEU HD13 H 3.977 -11.238 -5.359 1.00 . A A . 99 LEU HD13 1 1
16 60251 1 1 109 LEU HD21 H 0.346 -9.962 -7.123 1.00 . A A . 99 LEU HD21 1 1
16 60252 1 1 109 LEU HD22 H 1.338 -8.928 -6.096 1.00 . A A . 99 LEU HD22 1 1
16 60253 1 1 109 LEU HD23 H 0.279 -10.136 -5.369 1.00 . A A . 99 LEU HD23 1 1
16 60254 1 1 109 LEU HG H 1.687 -11.911 -5.950 1.00 . A A . 99 LEU HG 1 1
16 60255 1 1 109 LEU N N 1.825 -13.232 -8.378 1.00 . A A . 99 LEU N 1 1
16 60256 1 1 109 LEU O O 0.976 -10.698 -10.636 1.00 . A A . 99 LEU O 1 1
16 60257 1 1 110 ALA C C 1.875 -12.173 -12.932 1.00 . A A . 100 ALA C 1 1
16 60258 1 1 110 ALA CA C 3.039 -11.647 -12.096 1.00 . A A . 100 ALA CA 1 1
16 60259 1 1 110 ALA CB C 4.330 -12.389 -12.443 1.00 . A A . 100 ALA CB 1 1
16 60260 1 1 110 ALA H H 3.399 -12.536 -10.165 1.00 . A A . 100 ALA H 1 1
16 60261 1 1 110 ALA HA H 3.166 -10.588 -12.247 1.00 . A A . 100 ALA HA 1 1
16 60262 1 1 110 ALA HB1 H 5.051 -12.248 -11.652 1.00 . A A . 100 ALA HB1 1 1
16 60263 1 1 110 ALA HB2 H 4.730 -12.000 -13.368 1.00 . A A . 100 ALA HB2 1 1
16 60264 1 1 110 ALA HB3 H 4.120 -13.443 -12.558 1.00 . A A . 100 ALA HB3 1 1
16 60265 1 1 110 ALA N N 2.790 -11.945 -10.656 1.00 . A A . 100 ALA N 1 1
16 60266 1 1 110 ALA O O 1.357 -11.492 -13.794 1.00 . A A . 100 ALA O 1 1
16 60267 1 1 111 LEU C C -0.909 -13.003 -13.288 1.00 . A A . 101 LEU C 1 1
16 60268 1 1 111 LEU CA C 0.290 -13.946 -13.416 1.00 . A A . 101 LEU CA 1 1
16 60269 1 1 111 LEU CB C 0.027 -15.307 -12.751 1.00 . A A . 101 LEU CB 1 1
16 60270 1 1 111 LEU CD1 C -1.874 -15.601 -14.382 1.00 . A A . 101 LEU CD1 1 1
16 60271 1 1 111 LEU CD2 C -1.580 -17.197 -12.480 1.00 . A A . 101 LEU CD2 1 1
16 60272 1 1 111 LEU CG C -1.437 -15.738 -12.919 1.00 . A A . 101 LEU CG 1 1
16 60273 1 1 111 LEU H H 1.866 -13.899 -11.947 1.00 . A A . 101 LEU H 1 1
16 60274 1 1 111 LEU HA H 0.553 -14.085 -14.454 1.00 . A A . 101 LEU HA 1 1
16 60275 1 1 111 LEU HB2 H 0.667 -16.051 -13.205 1.00 . A A . 101 LEU HB2 1 1
16 60276 1 1 111 LEU HB3 H 0.259 -15.237 -11.698 1.00 . A A . 101 LEU HB3 1 1
16 60277 1 1 111 LEU HD11 H -1.026 -15.319 -14.989 1.00 . A A . 101 LEU HD11 1 1
16 60278 1 1 111 LEU HD12 H -2.638 -14.840 -14.458 1.00 . A A . 101 LEU HD12 1 1
16 60279 1 1 111 LEU HD13 H -2.270 -16.543 -14.732 1.00 . A A . 101 LEU HD13 1 1
16 60280 1 1 111 LEU HD21 H -0.936 -17.818 -13.086 1.00 . A A . 101 LEU HD21 1 1
16 60281 1 1 111 LEU HD22 H -2.604 -17.513 -12.604 1.00 . A A . 101 LEU HD22 1 1
16 60282 1 1 111 LEU HD23 H -1.297 -17.290 -11.442 1.00 . A A . 101 LEU HD23 1 1
16 60283 1 1 111 LEU HG H -2.065 -15.115 -12.298 1.00 . A A . 101 LEU HG 1 1
16 60284 1 1 111 LEU N N 1.442 -13.376 -12.661 1.00 . A A . 101 LEU N 1 1
16 60285 1 1 111 LEU O O -1.678 -12.829 -14.215 1.00 . A A . 101 LEU O 1 1
16 60286 1 1 112 LEU C C -1.933 -10.157 -12.764 1.00 . A A . 102 LEU C 1 1
16 60287 1 1 112 LEU CA C -2.190 -11.432 -11.958 1.00 . A A . 102 LEU CA 1 1
16 60288 1 1 112 LEU CB C -2.218 -11.141 -10.457 1.00 . A A . 102 LEU CB 1 1
16 60289 1 1 112 LEU CD1 C -4.700 -10.818 -10.546 1.00 . A A . 102 LEU CD1 1 1
16 60290 1 1 112 LEU CD2 C -3.385 -9.891 -8.632 1.00 . A A . 102 LEU CD2 1 1
16 60291 1 1 112 LEU CG C -3.368 -10.182 -10.137 1.00 . A A . 102 LEU CG 1 1
16 60292 1 1 112 LEU H H -0.416 -12.531 -11.425 1.00 . A A . 102 LEU H 1 1
16 60293 1 1 112 LEU HA H -3.118 -11.888 -12.264 1.00 . A A . 102 LEU HA 1 1
16 60294 1 1 112 LEU HB2 H -2.360 -12.065 -9.914 1.00 . A A . 102 LEU HB2 1 1
16 60295 1 1 112 LEU HB3 H -1.283 -10.690 -10.160 1.00 . A A . 102 LEU HB3 1 1
16 60296 1 1 112 LEU HD11 H -4.732 -10.927 -11.619 1.00 . A A . 102 LEU HD11 1 1
16 60297 1 1 112 LEU HD12 H -5.514 -10.186 -10.223 1.00 . A A . 102 LEU HD12 1 1
16 60298 1 1 112 LEU HD13 H -4.793 -11.788 -10.082 1.00 . A A . 102 LEU HD13 1 1
16 60299 1 1 112 LEU HD21 H -4.362 -10.118 -8.232 1.00 . A A . 102 LEU HD21 1 1
16 60300 1 1 112 LEU HD22 H -3.162 -8.847 -8.465 1.00 . A A . 102 LEU HD22 1 1
16 60301 1 1 112 LEU HD23 H -2.643 -10.501 -8.138 1.00 . A A . 102 LEU HD23 1 1
16 60302 1 1 112 LEU HG H -3.228 -9.259 -10.682 1.00 . A A . 102 LEU HG 1 1
16 60303 1 1 112 LEU N N -1.060 -12.384 -12.149 1.00 . A A . 102 LEU N 1 1
16 60304 1 1 112 LEU O O -2.843 -9.552 -13.296 1.00 . A A . 102 LEU O 1 1
16 60305 1 1 113 GLN C C -0.854 -8.662 -15.076 1.00 . A A . 103 GLN C 1 1
16 60306 1 1 113 GLN CA C -0.369 -8.512 -13.632 1.00 . A A . 103 GLN CA 1 1
16 60307 1 1 113 GLN CB C 1.158 -8.410 -13.590 1.00 . A A . 103 GLN CB 1 1
16 60308 1 1 113 GLN CD C 1.560 -7.105 -15.684 1.00 . A A . 103 GLN CD 1 1
16 60309 1 1 113 GLN CG C 1.602 -7.058 -14.155 1.00 . A A . 103 GLN CG 1 1
16 60310 1 1 113 GLN H H 0.023 -10.253 -12.421 1.00 . A A . 103 GLN H 1 1
16 60311 1 1 113 GLN HA H -0.812 -7.644 -13.169 1.00 . A A . 103 GLN HA 1 1
16 60312 1 1 113 GLN HB2 H 1.497 -8.502 -12.569 1.00 . A A . 103 GLN HB2 1 1
16 60313 1 1 113 GLN HB3 H 1.587 -9.203 -14.184 1.00 . A A . 103 GLN HB3 1 1
16 60314 1 1 113 GLN HE21 H 0.642 -5.352 -15.853 1.00 . A A . 103 GLN HE21 1 1
16 60315 1 1 113 GLN HE22 H 0.986 -6.136 -17.319 1.00 . A A . 103 GLN HE22 1 1
16 60316 1 1 113 GLN HG2 H 0.938 -6.284 -13.798 1.00 . A A . 103 GLN HG2 1 1
16 60317 1 1 113 GLN HG3 H 2.610 -6.847 -13.832 1.00 . A A . 103 GLN HG3 1 1
16 60318 1 1 113 GLN N N -0.693 -9.746 -12.857 1.00 . A A . 103 GLN N 1 1
16 60319 1 1 113 GLN NE2 N 1.018 -6.116 -16.339 1.00 . A A . 103 GLN NE2 1 1
16 60320 1 1 113 GLN O O -1.468 -7.770 -15.630 1.00 . A A . 103 GLN O 1 1
16 60321 1 1 113 GLN OE1 O 2.024 -8.051 -16.288 1.00 . A A . 103 GLN OE1 1 1
16 60322 1 1 114 ARG C C -2.552 -9.755 -17.204 1.00 . A A . 104 ARG C 1 1
16 60323 1 1 114 ARG CA C -1.049 -10.009 -17.090 1.00 . A A . 104 ARG CA 1 1
16 60324 1 1 114 ARG CB C -0.760 -11.485 -17.370 1.00 . A A . 104 ARG CB 1 1
16 60325 1 1 114 ARG CD C 0.998 -13.200 -17.772 1.00 . A A . 104 ARG CD 1 1
16 60326 1 1 114 ARG CG C 0.741 -11.707 -17.554 1.00 . A A . 104 ARG CG 1 1
16 60327 1 1 114 ARG CZ C 2.456 -14.628 -16.432 1.00 . A A . 104 ARG CZ 1 1
16 60328 1 1 114 ARG H H -0.104 -10.498 -15.211 1.00 . A A . 104 ARG H 1 1
16 60329 1 1 114 ARG HA H -0.498 -9.385 -17.774 1.00 . A A . 104 ARG HA 1 1
16 60330 1 1 114 ARG HB2 H -1.106 -12.078 -16.536 1.00 . A A . 104 ARG HB2 1 1
16 60331 1 1 114 ARG HB3 H -1.279 -11.790 -18.265 1.00 . A A . 104 ARG HB3 1 1
16 60332 1 1 114 ARG HD2 H 0.185 -13.780 -17.359 1.00 . A A . 104 ARG HD2 1 1
16 60333 1 1 114 ARG HD3 H 1.119 -13.412 -18.823 1.00 . A A . 104 ARG HD3 1 1
16 60334 1 1 114 ARG HE H 2.973 -12.800 -17.020 1.00 . A A . 104 ARG HE 1 1
16 60335 1 1 114 ARG HG2 H 1.082 -11.152 -18.417 1.00 . A A . 104 ARG HG2 1 1
16 60336 1 1 114 ARG HG3 H 1.270 -11.373 -16.675 1.00 . A A . 104 ARG HG3 1 1
16 60337 1 1 114 ARG HH11 H 4.286 -14.138 -15.787 1.00 . A A . 104 ARG HH11 1 1
16 60338 1 1 114 ARG HH12 H 3.730 -15.714 -15.335 1.00 . A A . 104 ARG HH12 1 1
16 60339 1 1 114 ARG HH21 H 0.671 -15.410 -16.923 1.00 . A A . 104 ARG HH21 1 1
16 60340 1 1 114 ARG HH22 H 1.696 -16.426 -15.971 1.00 . A A . 104 ARG HH22 1 1
16 60341 1 1 114 ARG N N -0.594 -9.792 -15.682 1.00 . A A . 104 ARG N 1 1
16 60342 1 1 114 ARG NE N 2.269 -13.481 -17.044 1.00 . A A . 104 ARG NE 1 1
16 60343 1 1 114 ARG NH1 N 3.578 -14.844 -15.802 1.00 . A A . 104 ARG NH1 1 1
16 60344 1 1 114 ARG NH2 N 1.534 -15.560 -16.445 1.00 . A A . 104 ARG NH2 1 1
16 60345 1 1 114 ARG O O -3.000 -8.931 -17.977 1.00 . A A . 104 ARG O 1 1
16 60346 1 1 115 GLN C C -5.185 -8.807 -16.269 1.00 . A A . 105 GLN C 1 1
16 60347 1 1 115 GLN CA C -4.811 -10.281 -16.471 1.00 . A A . 105 GLN CA 1 1
16 60348 1 1 115 GLN CB C -5.327 -11.130 -15.304 1.00 . A A . 105 GLN CB 1 1
16 60349 1 1 115 GLN CD C -7.356 -11.916 -14.072 1.00 . A A . 105 GLN CD 1 1
16 60350 1 1 115 GLN CG C -6.857 -11.131 -15.289 1.00 . A A . 105 GLN CG 1 1
16 60351 1 1 115 GLN H H -2.936 -11.116 -15.815 1.00 . A A . 105 GLN H 1 1
16 60352 1 1 115 GLN HA H -5.211 -10.652 -17.401 1.00 . A A . 105 GLN HA 1 1
16 60353 1 1 115 GLN HB2 H -4.969 -12.144 -15.412 1.00 . A A . 105 GLN HB2 1 1
16 60354 1 1 115 GLN HB3 H -4.962 -10.719 -14.374 1.00 . A A . 105 GLN HB3 1 1
16 60355 1 1 115 GLN HE21 H -8.224 -10.340 -13.227 1.00 . A A . 105 GLN HE21 1 1
16 60356 1 1 115 GLN HE22 H -8.360 -11.794 -12.362 1.00 . A A . 105 GLN HE22 1 1
16 60357 1 1 115 GLN HG2 H -7.217 -10.112 -15.234 1.00 . A A . 105 GLN HG2 1 1
16 60358 1 1 115 GLN HG3 H -7.227 -11.596 -16.191 1.00 . A A . 105 GLN HG3 1 1
16 60359 1 1 115 GLN N N -3.330 -10.461 -16.428 1.00 . A A . 105 GLN N 1 1
16 60360 1 1 115 GLN NE2 N -8.037 -11.299 -13.143 1.00 . A A . 105 GLN NE2 1 1
16 60361 1 1 115 GLN O O -6.011 -8.265 -16.978 1.00 . A A . 105 GLN O 1 1
16 60362 1 1 115 GLN OE1 O -7.123 -13.103 -13.964 1.00 . A A . 105 GLN OE1 1 1
16 60363 1 1 116 PHE C C -4.325 -5.813 -16.146 1.00 . A A . 106 PHE C 1 1
16 60364 1 1 116 PHE CA C -4.900 -6.720 -15.049 1.00 . A A . 106 PHE CA 1 1
16 60365 1 1 116 PHE CB C -4.233 -6.402 -13.708 1.00 . A A . 106 PHE CB 1 1
16 60366 1 1 116 PHE CD1 C -6.063 -7.883 -12.738 1.00 . A A . 106 PHE CD1 1 1
16 60367 1 1 116 PHE CD2 C -4.833 -6.401 -11.262 1.00 . A A . 106 PHE CD2 1 1
16 60368 1 1 116 PHE CE1 C -6.816 -8.340 -11.648 1.00 . A A . 106 PHE CE1 1 1
16 60369 1 1 116 PHE CE2 C -5.587 -6.858 -10.174 1.00 . A A . 106 PHE CE2 1 1
16 60370 1 1 116 PHE CG C -5.067 -6.909 -12.546 1.00 . A A . 106 PHE CG 1 1
16 60371 1 1 116 PHE CZ C -6.578 -7.827 -10.367 1.00 . A A . 106 PHE CZ 1 1
16 60372 1 1 116 PHE H H -3.922 -8.621 -14.751 1.00 . A A . 106 PHE H 1 1
16 60373 1 1 116 PHE HA H -5.966 -6.579 -14.968 1.00 . A A . 106 PHE HA 1 1
16 60374 1 1 116 PHE HB2 H -3.260 -6.871 -13.676 1.00 . A A . 106 PHE HB2 1 1
16 60375 1 1 116 PHE HB3 H -4.113 -5.333 -13.619 1.00 . A A . 106 PHE HB3 1 1
16 60376 1 1 116 PHE HD1 H -6.250 -8.279 -13.725 1.00 . A A . 106 PHE HD1 1 1
16 60377 1 1 116 PHE HD2 H -4.068 -5.652 -11.110 1.00 . A A . 106 PHE HD2 1 1
16 60378 1 1 116 PHE HE1 H -7.581 -9.087 -11.796 1.00 . A A . 106 PHE HE1 1 1
16 60379 1 1 116 PHE HE2 H -5.403 -6.463 -9.186 1.00 . A A . 106 PHE HE2 1 1
16 60380 1 1 116 PHE HZ H -7.158 -8.180 -9.527 1.00 . A A . 106 PHE HZ 1 1
16 60381 1 1 116 PHE N N -4.583 -8.159 -15.309 1.00 . A A . 106 PHE N 1 1
16 60382 1 1 116 PHE O O -4.847 -4.749 -16.412 1.00 . A A . 106 PHE O 1 1
16 60383 1 1 117 ASP C C -2.233 -3.991 -17.235 1.00 . A A . 107 ASP C 1 1
16 60384 1 1 117 ASP CA C -2.619 -5.353 -17.824 1.00 . A A . 107 ASP CA 1 1
16 60385 1 1 117 ASP CB C -3.686 -5.186 -18.911 1.00 . A A . 107 ASP CB 1 1
16 60386 1 1 117 ASP CG C -3.051 -4.568 -20.159 1.00 . A A . 107 ASP CG 1 1
16 60387 1 1 117 ASP H H -2.824 -7.063 -16.521 1.00 . A A . 107 ASP H 1 1
16 60388 1 1 117 ASP HA H -1.749 -5.840 -18.235 1.00 . A A . 107 ASP HA 1 1
16 60389 1 1 117 ASP HB2 H -4.102 -6.151 -19.158 1.00 . A A . 107 ASP HB2 1 1
16 60390 1 1 117 ASP HB3 H -4.470 -4.537 -18.552 1.00 . A A . 107 ASP HB3 1 1
16 60391 1 1 117 ASP N N -3.241 -6.209 -16.764 1.00 . A A . 107 ASP N 1 1
16 60392 1 1 117 ASP O O -2.525 -2.953 -17.796 1.00 . A A . 107 ASP O 1 1
16 60393 1 1 117 ASP OD1 O -2.124 -5.162 -20.684 1.00 . A A . 107 ASP OD1 1 1
16 60394 1 1 117 ASP OD2 O -3.502 -3.510 -20.568 1.00 . A A . 107 ASP OD2 1 1
16 60395 1 1 118 VAL C C 0.362 -2.577 -15.460 1.00 . A A . 108 VAL C 1 1
16 60396 1 1 118 VAL CA C -1.163 -2.703 -15.466 1.00 . A A . 108 VAL CA 1 1
16 60397 1 1 118 VAL CB C -1.681 -2.775 -14.024 1.00 . A A . 108 VAL CB 1 1
16 60398 1 1 118 VAL CG1 C -3.207 -2.881 -14.021 1.00 . A A . 108 VAL CG1 1 1
16 60399 1 1 118 VAL CG2 C -1.082 -3.999 -13.315 1.00 . A A . 108 VAL CG2 1 1
16 60400 1 1 118 VAL H H -1.352 -4.843 -15.673 1.00 . A A . 108 VAL H 1 1
16 60401 1 1 118 VAL HA H -1.612 -1.867 -15.978 1.00 . A A . 108 VAL HA 1 1
16 60402 1 1 118 VAL HB H -1.388 -1.878 -13.496 1.00 . A A . 108 VAL HB 1 1
16 60403 1 1 118 VAL HG11 H -3.541 -3.294 -14.962 1.00 . A A . 108 VAL HG11 1 1
16 60404 1 1 118 VAL HG12 H -3.636 -1.900 -13.885 1.00 . A A . 108 VAL HG12 1 1
16 60405 1 1 118 VAL HG13 H -3.521 -3.525 -13.213 1.00 . A A . 108 VAL HG13 1 1
16 60406 1 1 118 VAL HG21 H -1.876 -4.599 -12.894 1.00 . A A . 108 VAL HG21 1 1
16 60407 1 1 118 VAL HG22 H -0.423 -3.670 -12.525 1.00 . A A . 108 VAL HG22 1 1
16 60408 1 1 118 VAL HG23 H -0.522 -4.590 -14.026 1.00 . A A . 108 VAL HG23 1 1
16 60409 1 1 118 VAL N N -1.575 -3.992 -16.104 1.00 . A A . 108 VAL N 1 1
16 60410 1 1 118 VAL O O 1.076 -3.560 -15.504 1.00 . A A . 108 VAL O 1 1
16 60411 1 1 119 ASP C C 2.853 -1.408 -13.947 1.00 . A A . 109 ASP C 1 1
16 60412 1 1 119 ASP CA C 2.345 -1.184 -15.374 1.00 . A A . 109 ASP CA 1 1
16 60413 1 1 119 ASP CB C 2.582 0.265 -15.812 1.00 . A A . 109 ASP CB 1 1
16 60414 1 1 119 ASP CG C 1.860 0.533 -17.135 1.00 . A A . 109 ASP CG 1 1
16 60415 1 1 119 ASP H H 0.272 -0.594 -15.356 1.00 . A A . 109 ASP H 1 1
16 60416 1 1 119 ASP HA H 2.826 -1.865 -16.059 1.00 . A A . 109 ASP HA 1 1
16 60417 1 1 119 ASP HB2 H 2.209 0.937 -15.053 1.00 . A A . 109 ASP HB2 1 1
16 60418 1 1 119 ASP HB3 H 3.641 0.429 -15.946 1.00 . A A . 109 ASP HB3 1 1
16 60419 1 1 119 ASP N N 0.866 -1.373 -15.399 1.00 . A A . 109 ASP N 1 1
16 60420 1 1 119 ASP O O 3.954 -1.875 -13.730 1.00 . A A . 109 ASP O 1 1
16 60421 1 1 119 ASP OD1 O 2.045 -0.242 -18.058 1.00 . A A . 109 ASP OD1 1 1
16 60422 1 1 119 ASP OD2 O 1.128 1.508 -17.200 1.00 . A A . 109 ASP OD2 1 1
16 60423 1 1 120 ILE C C 1.356 -2.021 -10.787 1.00 . A A . 110 ILE C 1 1
16 60424 1 1 120 ILE CA C 2.451 -1.264 -11.549 1.00 . A A . 110 ILE CA 1 1
16 60425 1 1 120 ILE CB C 2.619 0.147 -10.982 1.00 . A A . 110 ILE CB 1 1
16 60426 1 1 120 ILE CD1 C 3.841 2.321 -11.246 1.00 . A A . 110 ILE CD1 1 1
16 60427 1 1 120 ILE CG1 C 3.684 0.898 -11.791 1.00 . A A . 110 ILE CG1 1 1
16 60428 1 1 120 ILE CG2 C 3.056 0.058 -9.518 1.00 . A A . 110 ILE CG2 1 1
16 60429 1 1 120 ILE H H 1.162 -0.705 -13.181 1.00 . A A . 110 ILE H 1 1
16 60430 1 1 120 ILE HA H 3.386 -1.799 -11.492 1.00 . A A . 110 ILE HA 1 1
16 60431 1 1 120 ILE HB H 1.677 0.674 -11.045 1.00 . A A . 110 ILE HB 1 1
16 60432 1 1 120 ILE HD11 H 3.023 2.544 -10.577 1.00 . A A . 110 ILE HD11 1 1
16 60433 1 1 120 ILE HD12 H 3.837 3.023 -12.066 1.00 . A A . 110 ILE HD12 1 1
16 60434 1 1 120 ILE HD13 H 4.776 2.398 -10.711 1.00 . A A . 110 ILE HD13 1 1
16 60435 1 1 120 ILE HG12 H 4.626 0.377 -11.716 1.00 . A A . 110 ILE HG12 1 1
16 60436 1 1 120 ILE HG13 H 3.381 0.944 -12.826 1.00 . A A . 110 ILE HG13 1 1
16 60437 1 1 120 ILE HG21 H 2.216 -0.244 -8.910 1.00 . A A . 110 ILE HG21 1 1
16 60438 1 1 120 ILE HG22 H 3.411 1.023 -9.188 1.00 . A A . 110 ILE HG22 1 1
16 60439 1 1 120 ILE HG23 H 3.849 -0.669 -9.423 1.00 . A A . 110 ILE HG23 1 1
16 60440 1 1 120 ILE N N 2.045 -1.075 -12.973 1.00 . A A . 110 ILE N 1 1
16 60441 1 1 120 ILE O O 0.179 -1.789 -10.987 1.00 . A A . 110 ILE O 1 1
16 60442 1 1 121 LEU C C 0.904 -3.444 -7.641 1.00 . A A . 111 LEU C 1 1
16 60443 1 1 121 LEU CA C 0.704 -3.679 -9.144 1.00 . A A . 111 LEU CA 1 1
16 60444 1 1 121 LEU CB C 0.951 -5.145 -9.499 1.00 . A A . 111 LEU CB 1 1
16 60445 1 1 121 LEU CD1 C -0.242 -7.264 -10.090 1.00 . A A . 111 LEU CD1 1 1
16 60446 1 1 121 LEU CD2 C -0.584 -6.218 -7.843 1.00 . A A . 111 LEU CD2 1 1
16 60447 1 1 121 LEU CG C -0.346 -5.939 -9.328 1.00 . A A . 111 LEU CG 1 1
16 60448 1 1 121 LEU H H 2.684 -3.090 -9.765 1.00 . A A . 111 LEU H 1 1
16 60449 1 1 121 LEU HA H -0.289 -3.386 -9.444 1.00 . A A . 111 LEU HA 1 1
16 60450 1 1 121 LEU HB2 H 1.285 -5.216 -10.525 1.00 . A A . 111 LEU HB2 1 1
16 60451 1 1 121 LEU HB3 H 1.708 -5.553 -8.846 1.00 . A A . 111 LEU HB3 1 1
16 60452 1 1 121 LEU HD11 H 0.783 -7.433 -10.382 1.00 . A A . 111 LEU HD11 1 1
16 60453 1 1 121 LEU HD12 H -0.865 -7.222 -10.972 1.00 . A A . 111 LEU HD12 1 1
16 60454 1 1 121 LEU HD13 H -0.574 -8.073 -9.455 1.00 . A A . 111 LEU HD13 1 1
16 60455 1 1 121 LEU HD21 H -1.394 -6.924 -7.735 1.00 . A A . 111 LEU HD21 1 1
16 60456 1 1 121 LEU HD22 H -0.841 -5.296 -7.341 1.00 . A A . 111 LEU HD22 1 1
16 60457 1 1 121 LEU HD23 H 0.313 -6.629 -7.405 1.00 . A A . 111 LEU HD23 1 1
16 60458 1 1 121 LEU HG H -1.170 -5.363 -9.724 1.00 . A A . 111 LEU HG 1 1
16 60459 1 1 121 LEU N N 1.731 -2.920 -9.915 1.00 . A A . 111 LEU N 1 1
16 60460 1 1 121 LEU O O 1.966 -3.691 -7.103 1.00 . A A . 111 LEU O 1 1
16 60461 1 1 122 ILE C C -0.723 -3.791 -4.705 1.00 . A A . 112 ILE C 1 1
16 60462 1 1 122 ILE CA C 0.033 -2.719 -5.493 1.00 . A A . 112 ILE CA 1 1
16 60463 1 1 122 ILE CB C -0.602 -1.344 -5.250 1.00 . A A . 112 ILE CB 1 1
16 60464 1 1 122 ILE CD1 C 1.491 -0.212 -6.049 1.00 . A A . 112 ILE CD1 1 1
16 60465 1 1 122 ILE CG1 C -0.025 -0.312 -6.230 1.00 . A A . 112 ILE CG1 1 1
16 60466 1 1 122 ILE CG2 C -0.313 -0.894 -3.814 1.00 . A A . 112 ILE CG2 1 1
16 60467 1 1 122 ILE H H -0.955 -2.775 -7.411 1.00 . A A . 112 ILE H 1 1
16 60468 1 1 122 ILE HA H 1.073 -2.702 -5.209 1.00 . A A . 112 ILE HA 1 1
16 60469 1 1 122 ILE HB H -1.671 -1.416 -5.391 1.00 . A A . 112 ILE HB 1 1
16 60470 1 1 122 ILE HD11 H 1.721 -0.080 -5.003 1.00 . A A . 112 ILE HD11 1 1
16 60471 1 1 122 ILE HD12 H 1.865 0.632 -6.610 1.00 . A A . 112 ILE HD12 1 1
16 60472 1 1 122 ILE HD13 H 1.957 -1.117 -6.409 1.00 . A A . 112 ILE HD13 1 1
16 60473 1 1 122 ILE HG12 H -0.246 -0.618 -7.242 1.00 . A A . 112 ILE HG12 1 1
16 60474 1 1 122 ILE HG13 H -0.473 0.652 -6.040 1.00 . A A . 112 ILE HG13 1 1
16 60475 1 1 122 ILE HG21 H -1.225 -0.924 -3.239 1.00 . A A . 112 ILE HG21 1 1
16 60476 1 1 122 ILE HG22 H 0.072 0.114 -3.821 1.00 . A A . 112 ILE HG22 1 1
16 60477 1 1 122 ILE HG23 H 0.416 -1.555 -3.367 1.00 . A A . 112 ILE HG23 1 1
16 60478 1 1 122 ILE N N -0.107 -2.970 -6.960 1.00 . A A . 112 ILE N 1 1
16 60479 1 1 122 ILE O O -1.866 -4.092 -4.987 1.00 . A A . 112 ILE O 1 1
16 60480 1 1 123 SER C C -0.104 -5.549 -1.537 1.00 . A A . 113 SER C 1 1
16 60481 1 1 123 SER CA C -0.772 -5.424 -2.910 1.00 . A A . 113 SER CA 1 1
16 60482 1 1 123 SER CB C -0.601 -6.709 -3.717 1.00 . A A . 113 SER CB 1 1
16 60483 1 1 123 SER H H 0.830 -4.112 -3.509 1.00 . A A . 113 SER H 1 1
16 60484 1 1 123 SER HA H -1.820 -5.193 -2.800 1.00 . A A . 113 SER HA 1 1
16 60485 1 1 123 SER HB2 H -1.115 -7.517 -3.222 1.00 . A A . 113 SER HB2 1 1
16 60486 1 1 123 SER HB3 H -1.020 -6.572 -4.705 1.00 . A A . 113 SER HB3 1 1
16 60487 1 1 123 SER HG H 1.090 -7.276 -2.939 1.00 . A A . 113 SER HG 1 1
16 60488 1 1 123 SER N N -0.092 -4.370 -3.719 1.00 . A A . 113 SER N 1 1
16 60489 1 1 123 SER O O 1.020 -5.127 -1.344 1.00 . A A . 113 SER O 1 1
16 60490 1 1 123 SER OG O 0.781 -7.025 -3.812 1.00 . A A . 113 SER OG 1 1
16 60491 1 1 124 GLY C C -0.485 -7.675 1.327 1.00 . A A . 114 GLY C 1 1
16 60492 1 1 124 GLY CA C -0.187 -6.276 0.778 1.00 . A A . 114 GLY CA 1 1
16 60493 1 1 124 GLY H H -1.692 -6.458 -0.757 1.00 . A A . 114 GLY H 1 1
16 60494 1 1 124 GLY HA2 H 0.882 -6.134 0.714 1.00 . A A . 114 GLY HA2 1 1
16 60495 1 1 124 GLY HA3 H -0.609 -5.536 1.441 1.00 . A A . 114 GLY HA3 1 1
16 60496 1 1 124 GLY N N -0.787 -6.126 -0.580 1.00 . A A . 114 GLY N 1 1
16 60497 1 1 124 GLY O O -0.110 -8.670 0.741 1.00 . A A . 114 GLY O 1 1
16 60498 1 1 125 HIS C C -0.284 -9.706 3.783 1.00 . A A . 115 HIS C 1 1
16 60499 1 1 125 HIS CA C -1.506 -9.066 3.099 1.00 . A A . 115 HIS CA 1 1
16 60500 1 1 125 HIS CB C -2.041 -9.972 1.978 1.00 . A A . 115 HIS CB 1 1
16 60501 1 1 125 HIS CD2 C -2.373 -12.571 2.212 1.00 . A A . 115 HIS CD2 1 1
16 60502 1 1 125 HIS CE1 C -3.693 -12.573 3.930 1.00 . A A . 115 HIS CE1 1 1
16 60503 1 1 125 HIS CG C -2.564 -11.258 2.567 1.00 . A A . 115 HIS CG 1 1
16 60504 1 1 125 HIS H H -1.433 -6.917 2.899 1.00 . A A . 115 HIS H 1 1
16 60505 1 1 125 HIS HA H -2.284 -8.912 3.832 1.00 . A A . 115 HIS HA 1 1
16 60506 1 1 125 HIS HB2 H -2.840 -9.467 1.456 1.00 . A A . 115 HIS HB2 1 1
16 60507 1 1 125 HIS HB3 H -1.247 -10.199 1.286 1.00 . A A . 115 HIS HB3 1 1
16 60508 1 1 125 HIS HD1 H -3.741 -10.505 4.159 1.00 . A A . 115 HIS HD1 1 1
16 60509 1 1 125 HIS HD2 H -1.766 -12.910 1.386 1.00 . A A . 115 HIS HD2 1 1
16 60510 1 1 125 HIS HE1 H -4.332 -12.900 4.737 1.00 . A A . 115 HIS HE1 1 1
16 60511 1 1 125 HIS N N -1.156 -7.747 2.458 1.00 . A A . 115 HIS N 1 1
16 60512 1 1 125 HIS ND1 N -3.410 -11.283 3.665 1.00 . A A . 115 HIS ND1 1 1
16 60513 1 1 125 HIS NE2 N -3.087 -13.399 3.074 1.00 . A A . 115 HIS NE2 1 1
16 60514 1 1 125 HIS O O -0.417 -10.363 4.798 1.00 . A A . 115 HIS O 1 1
16 60515 1 1 126 THR C C 2.718 -9.224 4.938 1.00 . A A . 116 THR C 1 1
16 60516 1 1 126 THR CA C 2.106 -10.150 3.877 1.00 . A A . 116 THR CA 1 1
16 60517 1 1 126 THR CB C 3.093 -10.358 2.728 1.00 . A A . 116 THR CB 1 1
16 60518 1 1 126 THR CG2 C 2.457 -11.236 1.649 1.00 . A A . 116 THR CG2 1 1
16 60519 1 1 126 THR H H 0.991 -9.011 2.426 1.00 . A A . 116 THR H 1 1
16 60520 1 1 126 THR HA H 1.854 -11.103 4.316 1.00 . A A . 116 THR HA 1 1
16 60521 1 1 126 THR HB H 3.982 -10.842 3.102 1.00 . A A . 116 THR HB 1 1
16 60522 1 1 126 THR HG1 H 4.301 -8.849 2.515 1.00 . A A . 116 THR HG1 1 1
16 60523 1 1 126 THR HG21 H 3.149 -11.356 0.830 1.00 . A A . 116 THR HG21 1 1
16 60524 1 1 126 THR HG22 H 1.552 -10.766 1.291 1.00 . A A . 116 THR HG22 1 1
16 60525 1 1 126 THR HG23 H 2.220 -12.203 2.066 1.00 . A A . 116 THR HG23 1 1
16 60526 1 1 126 THR N N 0.897 -9.535 3.244 1.00 . A A . 116 THR N 1 1
16 60527 1 1 126 THR O O 3.602 -9.616 5.672 1.00 . A A . 116 THR O 1 1
16 60528 1 1 126 THR OG1 O 3.439 -9.096 2.173 1.00 . A A . 116 THR OG1 1 1
16 60529 1 1 127 HIS C C 4.354 -6.930 5.870 1.00 . A A . 117 HIS C 1 1
16 60530 1 1 127 HIS CA C 2.834 -7.050 6.030 1.00 . A A . 117 HIS CA 1 1
16 60531 1 1 127 HIS CB C 2.473 -7.641 7.394 1.00 . A A . 117 HIS CB 1 1
16 60532 1 1 127 HIS CD2 C -0.044 -7.476 6.659 1.00 . A A . 117 HIS CD2 1 1
16 60533 1 1 127 HIS CE1 C -0.960 -7.738 8.604 1.00 . A A . 117 HIS CE1 1 1
16 60534 1 1 127 HIS CG C 0.978 -7.631 7.562 1.00 . A A . 117 HIS CG 1 1
16 60535 1 1 127 HIS H H 1.558 -7.698 4.413 1.00 . A A . 117 HIS H 1 1
16 60536 1 1 127 HIS HA H 2.374 -6.079 5.923 1.00 . A A . 117 HIS HA 1 1
16 60537 1 1 127 HIS HB2 H 2.837 -8.656 7.456 1.00 . A A . 117 HIS HB2 1 1
16 60538 1 1 127 HIS HB3 H 2.927 -7.048 8.175 1.00 . A A . 117 HIS HB3 1 1
16 60539 1 1 127 HIS HD1 H 0.826 -7.932 9.653 1.00 . A A . 117 HIS HD1 1 1
16 60540 1 1 127 HIS HD2 H 0.080 -7.323 5.597 1.00 . A A . 117 HIS HD2 1 1
16 60541 1 1 127 HIS HE1 H -1.691 -7.833 9.393 1.00 . A A . 117 HIS HE1 1 1
16 60542 1 1 127 HIS N N 2.266 -7.999 5.020 1.00 . A A . 117 HIS N 1 1
16 60543 1 1 127 HIS ND1 N 0.371 -7.797 8.796 1.00 . A A . 117 HIS ND1 1 1
16 60544 1 1 127 HIS NE2 N -1.267 -7.543 7.319 1.00 . A A . 117 HIS NE2 1 1
16 60545 1 1 127 HIS O O 5.061 -6.584 6.798 1.00 . A A . 117 HIS O 1 1
16 60546 1 1 128 LYS C C 6.569 -6.112 3.292 1.00 . A A . 118 LYS C 1 1
16 60547 1 1 128 LYS CA C 6.326 -7.074 4.455 1.00 . A A . 118 LYS CA 1 1
16 60548 1 1 128 LYS CB C 6.805 -8.481 4.078 1.00 . A A . 118 LYS CB 1 1
16 60549 1 1 128 LYS CD C 8.087 -10.403 5.062 1.00 . A A . 118 LYS CD 1 1
16 60550 1 1 128 LYS CE C 7.687 -11.235 3.834 1.00 . A A . 118 LYS CE 1 1
16 60551 1 1 128 LYS CG C 7.032 -9.320 5.340 1.00 . A A . 118 LYS CG 1 1
16 60552 1 1 128 LYS H H 4.265 -7.455 3.960 1.00 . A A . 118 LYS H 1 1
16 60553 1 1 128 LYS HA H 6.832 -6.734 5.344 1.00 . A A . 118 LYS HA 1 1
16 60554 1 1 128 LYS HB2 H 6.054 -8.958 3.465 1.00 . A A . 118 LYS HB2 1 1
16 60555 1 1 128 LYS HB3 H 7.728 -8.411 3.523 1.00 . A A . 118 LYS HB3 1 1
16 60556 1 1 128 LYS HD2 H 9.043 -9.935 4.880 1.00 . A A . 118 LYS HD2 1 1
16 60557 1 1 128 LYS HD3 H 8.165 -11.054 5.920 1.00 . A A . 118 LYS HD3 1 1
16 60558 1 1 128 LYS HE2 H 6.847 -11.875 4.071 1.00 . A A . 118 LYS HE2 1 1
16 60559 1 1 128 LYS HE3 H 7.444 -10.589 3.004 1.00 . A A . 118 LYS HE3 1 1
16 60560 1 1 128 LYS HG2 H 7.380 -8.678 6.137 1.00 . A A . 118 LYS HG2 1 1
16 60561 1 1 128 LYS HG3 H 6.106 -9.789 5.635 1.00 . A A . 118 LYS HG3 1 1
16 60562 1 1 128 LYS HZ1 H 9.675 -11.809 4.137 1.00 . A A . 118 LYS HZ1 1 1
16 60563 1 1 128 LYS HZ2 H 9.172 -11.874 2.516 1.00 . A A . 118 LYS HZ2 1 1
16 60564 1 1 128 LYS HZ3 H 8.663 -13.066 3.614 1.00 . A A . 118 LYS HZ3 1 1
16 60565 1 1 128 LYS N N 4.857 -7.195 4.694 1.00 . A A . 118 LYS N 1 1
16 60566 1 1 128 LYS NZ N 8.890 -12.057 3.501 1.00 . A A . 118 LYS NZ 1 1
16 60567 1 1 128 LYS O O 6.206 -6.392 2.166 1.00 . A A . 118 LYS O 1 1
16 60568 1 1 129 PHE C C 8.185 -4.710 1.291 1.00 . A A . 119 PHE C 1 1
16 60569 1 1 129 PHE CA C 7.432 -4.020 2.432 1.00 . A A . 119 PHE CA 1 1
16 60570 1 1 129 PHE CB C 8.282 -2.899 3.038 1.00 . A A . 119 PHE CB 1 1
16 60571 1 1 129 PHE CD1 C 10.256 -2.253 1.612 1.00 . A A . 119 PHE CD1 1 1
16 60572 1 1 129 PHE CD2 C 8.116 -1.192 1.185 1.00 . A A . 119 PHE CD2 1 1
16 60573 1 1 129 PHE CE1 C 10.830 -1.520 0.566 1.00 . A A . 119 PHE CE1 1 1
16 60574 1 1 129 PHE CE2 C 8.691 -0.457 0.140 1.00 . A A . 119 PHE CE2 1 1
16 60575 1 1 129 PHE CG C 8.901 -2.088 1.922 1.00 . A A . 119 PHE CG 1 1
16 60576 1 1 129 PHE CZ C 10.047 -0.622 -0.169 1.00 . A A . 119 PHE CZ 1 1
16 60577 1 1 129 PHE H H 7.467 -4.770 4.457 1.00 . A A . 119 PHE H 1 1
16 60578 1 1 129 PHE HA H 6.499 -3.617 2.074 1.00 . A A . 119 PHE HA 1 1
16 60579 1 1 129 PHE HB2 H 7.657 -2.260 3.645 1.00 . A A . 119 PHE HB2 1 1
16 60580 1 1 129 PHE HB3 H 9.063 -3.326 3.650 1.00 . A A . 119 PHE HB3 1 1
16 60581 1 1 129 PHE HD1 H 10.860 -2.944 2.181 1.00 . A A . 119 PHE HD1 1 1
16 60582 1 1 129 PHE HD2 H 7.071 -1.066 1.424 1.00 . A A . 119 PHE HD2 1 1
16 60583 1 1 129 PHE HE1 H 11.875 -1.648 0.327 1.00 . A A . 119 PHE HE1 1 1
16 60584 1 1 129 PHE HE2 H 8.087 0.235 -0.428 1.00 . A A . 119 PHE HE2 1 1
16 60585 1 1 129 PHE HZ H 10.489 -0.057 -0.978 1.00 . A A . 119 PHE HZ 1 1
16 60586 1 1 129 PHE N N 7.180 -4.983 3.544 1.00 . A A . 119 PHE N 1 1
16 60587 1 1 129 PHE O O 9.106 -5.473 1.512 1.00 . A A . 119 PHE O 1 1
16 60588 1 1 130 GLU C C 8.394 -4.169 -2.318 1.00 . A A . 120 GLU C 1 1
16 60589 1 1 130 GLU CA C 8.488 -5.074 -1.085 1.00 . A A . 120 GLU CA 1 1
16 60590 1 1 130 GLU CB C 7.744 -6.391 -1.318 1.00 . A A . 120 GLU CB 1 1
16 60591 1 1 130 GLU CD C 8.044 -8.871 -1.426 1.00 . A A . 120 GLU CD 1 1
16 60592 1 1 130 GLU CG C 8.646 -7.561 -0.918 1.00 . A A . 120 GLU CG 1 1
16 60593 1 1 130 GLU H H 7.055 -3.821 -0.078 1.00 . A A . 120 GLU H 1 1
16 60594 1 1 130 GLU HA H 9.520 -5.272 -0.844 1.00 . A A . 120 GLU HA 1 1
16 60595 1 1 130 GLU HB2 H 6.846 -6.408 -0.716 1.00 . A A . 120 GLU HB2 1 1
16 60596 1 1 130 GLU HB3 H 7.482 -6.480 -2.361 1.00 . A A . 120 GLU HB3 1 1
16 60597 1 1 130 GLU HG2 H 9.626 -7.423 -1.351 1.00 . A A . 120 GLU HG2 1 1
16 60598 1 1 130 GLU HG3 H 8.730 -7.600 0.158 1.00 . A A . 120 GLU HG3 1 1
16 60599 1 1 130 GLU N N 7.797 -4.442 0.073 1.00 . A A . 120 GLU N 1 1
16 60600 1 1 130 GLU O O 7.319 -3.817 -2.763 1.00 . A A . 120 GLU O 1 1
16 60601 1 1 130 GLU OE1 O 7.063 -9.314 -0.850 1.00 . A A . 120 GLU OE1 1 1
16 60602 1 1 130 GLU OE2 O 8.571 -9.410 -2.386 1.00 . A A . 120 GLU OE2 1 1
16 60603 1 1 131 ALA C C 10.548 -3.408 -5.088 1.00 . A A . 121 ALA C 1 1
16 60604 1 1 131 ALA CA C 9.508 -2.915 -4.076 1.00 . A A . 121 ALA CA 1 1
16 60605 1 1 131 ALA CB C 9.877 -1.525 -3.551 1.00 . A A . 121 ALA CB 1 1
16 60606 1 1 131 ALA H H 10.370 -4.093 -2.492 1.00 . A A . 121 ALA H 1 1
16 60607 1 1 131 ALA HA H 8.526 -2.895 -4.520 1.00 . A A . 121 ALA HA 1 1
16 60608 1 1 131 ALA HB1 H 9.253 -1.283 -2.703 1.00 . A A . 121 ALA HB1 1 1
16 60609 1 1 131 ALA HB2 H 9.725 -0.793 -4.330 1.00 . A A . 121 ALA HB2 1 1
16 60610 1 1 131 ALA HB3 H 10.913 -1.519 -3.248 1.00 . A A . 121 ALA HB3 1 1
16 60611 1 1 131 ALA N N 9.517 -3.794 -2.871 1.00 . A A . 121 ALA N 1 1
16 60612 1 1 131 ALA O O 11.723 -3.116 -4.974 1.00 . A A . 121 ALA O 1 1
16 60613 1 1 132 PHE C C 10.496 -4.658 -8.496 1.00 . A A . 122 PHE C 1 1
16 60614 1 1 132 PHE CA C 11.101 -4.683 -7.082 1.00 . A A . 122 PHE CA 1 1
16 60615 1 1 132 PHE CB C 11.389 -6.124 -6.644 1.00 . A A . 122 PHE CB 1 1
16 60616 1 1 132 PHE CD1 C 9.243 -7.013 -5.657 1.00 . A A . 122 PHE CD1 1 1
16 60617 1 1 132 PHE CD2 C 9.835 -7.640 -7.924 1.00 . A A . 122 PHE CD2 1 1
16 60618 1 1 132 PHE CE1 C 8.070 -7.773 -5.754 1.00 . A A . 122 PHE CE1 1 1
16 60619 1 1 132 PHE CE2 C 8.663 -8.400 -8.020 1.00 . A A . 122 PHE CE2 1 1
16 60620 1 1 132 PHE CG C 10.125 -6.948 -6.743 1.00 . A A . 122 PHE CG 1 1
16 60621 1 1 132 PHE CZ C 7.780 -8.467 -6.935 1.00 . A A . 122 PHE CZ 1 1
16 60622 1 1 132 PHE H H 9.179 -4.395 -6.144 1.00 . A A . 122 PHE H 1 1
16 60623 1 1 132 PHE HA H 12.011 -4.106 -7.055 1.00 . A A . 122 PHE HA 1 1
16 60624 1 1 132 PHE HB2 H 12.147 -6.549 -7.285 1.00 . A A . 122 PHE HB2 1 1
16 60625 1 1 132 PHE HB3 H 11.740 -6.124 -5.623 1.00 . A A . 122 PHE HB3 1 1
16 60626 1 1 132 PHE HD1 H 9.467 -6.479 -4.744 1.00 . A A . 122 PHE HD1 1 1
16 60627 1 1 132 PHE HD2 H 10.516 -7.589 -8.761 1.00 . A A . 122 PHE HD2 1 1
16 60628 1 1 132 PHE HE1 H 7.389 -7.824 -4.916 1.00 . A A . 122 PHE HE1 1 1
16 60629 1 1 132 PHE HE2 H 8.440 -8.934 -8.932 1.00 . A A . 122 PHE HE2 1 1
16 60630 1 1 132 PHE HZ H 6.876 -9.052 -7.011 1.00 . A A . 122 PHE HZ 1 1
16 60631 1 1 132 PHE N N 10.129 -4.164 -6.073 1.00 . A A . 122 PHE N 1 1
16 60632 1 1 132 PHE O O 9.308 -4.474 -8.672 1.00 . A A . 122 PHE O 1 1
16 60633 1 1 133 GLU C C 10.879 -6.261 -11.499 1.00 . A A . 123 GLU C 1 1
16 60634 1 1 133 GLU CA C 10.812 -4.846 -10.909 1.00 . A A . 123 GLU CA 1 1
16 60635 1 1 133 GLU CB C 11.756 -3.897 -11.658 1.00 . A A . 123 GLU CB 1 1
16 60636 1 1 133 GLU CD C 12.279 -2.856 -13.873 1.00 . A A . 123 GLU CD 1 1
16 60637 1 1 133 GLU CG C 11.430 -3.909 -13.155 1.00 . A A . 123 GLU CG 1 1
16 60638 1 1 133 GLU H H 12.268 -4.998 -9.326 1.00 . A A . 123 GLU H 1 1
16 60639 1 1 133 GLU HA H 9.803 -4.467 -10.948 1.00 . A A . 123 GLU HA 1 1
16 60640 1 1 133 GLU HB2 H 11.636 -2.895 -11.273 1.00 . A A . 123 GLU HB2 1 1
16 60641 1 1 133 GLU HB3 H 12.776 -4.218 -11.511 1.00 . A A . 123 GLU HB3 1 1
16 60642 1 1 133 GLU HG2 H 11.656 -4.886 -13.561 1.00 . A A . 123 GLU HG2 1 1
16 60643 1 1 133 GLU HG3 H 10.385 -3.691 -13.302 1.00 . A A . 123 GLU HG3 1 1
16 60644 1 1 133 GLU N N 11.315 -4.847 -9.500 1.00 . A A . 123 GLU N 1 1
16 60645 1 1 133 GLU O O 11.773 -7.025 -11.195 1.00 . A A . 123 GLU O 1 1
16 60646 1 1 133 GLU OE1 O 13.430 -2.696 -13.503 1.00 . A A . 123 GLU OE1 1 1
16 60647 1 1 133 GLU OE2 O 11.760 -2.224 -14.779 1.00 . A A . 123 GLU OE2 1 1
16 60648 1 1 134 HIS C C 9.399 -7.956 -14.376 1.00 . A A . 124 HIS C 1 1
16 60649 1 1 134 HIS CA C 9.958 -7.982 -12.945 1.00 . A A . 124 HIS CA 1 1
16 60650 1 1 134 HIS CB C 9.073 -8.836 -12.031 1.00 . A A . 124 HIS CB 1 1
16 60651 1 1 134 HIS CD2 C 7.684 -10.751 -13.174 1.00 . A A . 124 HIS CD2 1 1
16 60652 1 1 134 HIS CE1 C 9.285 -12.183 -13.456 1.00 . A A . 124 HIS CE1 1 1
16 60653 1 1 134 HIS CG C 8.824 -10.177 -12.669 1.00 . A A . 124 HIS CG 1 1
16 60654 1 1 134 HIS H H 9.225 -5.985 -12.575 1.00 . A A . 124 HIS H 1 1
16 60655 1 1 134 HIS HA H 10.963 -8.374 -12.947 1.00 . A A . 124 HIS HA 1 1
16 60656 1 1 134 HIS HB2 H 9.571 -8.978 -11.082 1.00 . A A . 124 HIS HB2 1 1
16 60657 1 1 134 HIS HB3 H 8.132 -8.333 -11.869 1.00 . A A . 124 HIS HB3 1 1
16 60658 1 1 134 HIS HD1 H 10.774 -11.002 -12.608 1.00 . A A . 124 HIS HD1 1 1
16 60659 1 1 134 HIS HD2 H 6.709 -10.288 -13.187 1.00 . A A . 124 HIS HD2 1 1
16 60660 1 1 134 HIS HE1 H 9.835 -13.071 -13.729 1.00 . A A . 124 HIS HE1 1 1
16 60661 1 1 134 HIS N N 9.939 -6.617 -12.340 1.00 . A A . 124 HIS N 1 1
16 60662 1 1 134 HIS ND1 N 9.833 -11.108 -12.859 1.00 . A A . 124 HIS ND1 1 1
16 60663 1 1 134 HIS NE2 N 7.977 -12.017 -13.671 1.00 . A A . 124 HIS NE2 1 1
16 60664 1 1 134 HIS O O 8.246 -7.644 -14.600 1.00 . A A . 124 HIS O 1 1
16 60665 1 1 135 GLU C C 9.118 -6.980 -17.161 1.00 . A A . 125 GLU C 1 1
16 60666 1 1 135 GLU CA C 9.754 -8.319 -16.761 1.00 . A A . 125 GLU CA 1 1
16 60667 1 1 135 GLU CB C 8.738 -9.460 -16.841 1.00 . A A . 125 GLU CB 1 1
16 60668 1 1 135 GLU CD C 8.501 -11.893 -17.367 1.00 . A A . 125 GLU CD 1 1
16 60669 1 1 135 GLU CG C 9.484 -10.791 -16.970 1.00 . A A . 125 GLU CG 1 1
16 60670 1 1 135 GLU H H 11.135 -8.558 -15.124 1.00 . A A . 125 GLU H 1 1
16 60671 1 1 135 GLU HA H 10.587 -8.536 -17.410 1.00 . A A . 125 GLU HA 1 1
16 60672 1 1 135 GLU HB2 H 8.137 -9.469 -15.943 1.00 . A A . 125 GLU HB2 1 1
16 60673 1 1 135 GLU HB3 H 8.102 -9.319 -17.701 1.00 . A A . 125 GLU HB3 1 1
16 60674 1 1 135 GLU HG2 H 10.250 -10.702 -17.727 1.00 . A A . 125 GLU HG2 1 1
16 60675 1 1 135 GLU HG3 H 9.941 -11.042 -16.025 1.00 . A A . 125 GLU HG3 1 1
16 60676 1 1 135 GLU N N 10.214 -8.301 -15.338 1.00 . A A . 125 GLU N 1 1
16 60677 1 1 135 GLU O O 7.985 -6.922 -17.597 1.00 . A A . 125 GLU O 1 1
16 60678 1 1 135 GLU OE1 O 7.720 -11.664 -18.276 1.00 . A A . 125 GLU OE1 1 1
16 60679 1 1 135 GLU OE2 O 8.543 -12.948 -16.754 1.00 . A A . 125 GLU OE2 1 1
16 60680 1 1 136 ASN C C 8.140 -4.125 -16.612 1.00 . A A . 126 ASN C 1 1
16 60681 1 1 136 ASN CA C 9.368 -4.554 -17.429 1.00 . A A . 126 ASN CA 1 1
16 60682 1 1 136 ASN CB C 9.009 -4.662 -18.917 1.00 . A A . 126 ASN CB 1 1
16 60683 1 1 136 ASN CG C 10.253 -5.053 -19.720 1.00 . A A . 126 ASN CG 1 1
16 60684 1 1 136 ASN H H 10.781 -6.009 -16.701 1.00 . A A . 126 ASN H 1 1
16 60685 1 1 136 ASN HA H 10.156 -3.830 -17.307 1.00 . A A . 126 ASN HA 1 1
16 60686 1 1 136 ASN HB2 H 8.243 -5.412 -19.052 1.00 . A A . 126 ASN HB2 1 1
16 60687 1 1 136 ASN HB3 H 8.643 -3.709 -19.267 1.00 . A A . 126 ASN HB3 1 1
16 60688 1 1 136 ASN HD21 H 9.711 -4.030 -21.334 1.00 . A A . 126 ASN HD21 1 1
16 60689 1 1 136 ASN HD22 H 11.191 -4.852 -21.460 1.00 . A A . 126 ASN HD22 1 1
16 60690 1 1 136 ASN N N 9.866 -5.914 -17.039 1.00 . A A . 126 ASN N 1 1
16 60691 1 1 136 ASN ND2 N 10.397 -4.609 -20.939 1.00 . A A . 126 ASN ND2 1 1
16 60692 1 1 136 ASN O O 7.464 -3.177 -16.965 1.00 . A A . 126 ASN O 1 1
16 60693 1 1 136 ASN OD1 O 11.107 -5.768 -19.235 1.00 . A A . 126 ASN OD1 1 1
16 60694 1 1 137 LYS C C 7.133 -4.075 -13.261 1.00 . A A . 127 LYS C 1 1
16 60695 1 1 137 LYS CA C 6.681 -4.368 -14.692 1.00 . A A . 127 LYS CA 1 1
16 60696 1 1 137 LYS CB C 5.713 -5.551 -14.727 1.00 . A A . 127 LYS CB 1 1
16 60697 1 1 137 LYS CD C 4.809 -4.962 -16.980 1.00 . A A . 127 LYS CD 1 1
16 60698 1 1 137 LYS CE C 3.538 -4.669 -17.782 1.00 . A A . 127 LYS CE 1 1
16 60699 1 1 137 LYS CG C 4.454 -5.154 -15.504 1.00 . A A . 127 LYS CG 1 1
16 60700 1 1 137 LYS H H 8.418 -5.532 -15.236 1.00 . A A . 127 LYS H 1 1
16 60701 1 1 137 LYS HA H 6.213 -3.497 -15.121 1.00 . A A . 127 LYS HA 1 1
16 60702 1 1 137 LYS HB2 H 6.187 -6.393 -15.209 1.00 . A A . 127 LYS HB2 1 1
16 60703 1 1 137 LYS HB3 H 5.439 -5.821 -13.718 1.00 . A A . 127 LYS HB3 1 1
16 60704 1 1 137 LYS HD2 H 5.494 -4.134 -17.080 1.00 . A A . 127 LYS HD2 1 1
16 60705 1 1 137 LYS HD3 H 5.272 -5.860 -17.359 1.00 . A A . 127 LYS HD3 1 1
16 60706 1 1 137 LYS HE2 H 2.845 -5.496 -17.701 1.00 . A A . 127 LYS HE2 1 1
16 60707 1 1 137 LYS HE3 H 3.077 -3.756 -17.438 1.00 . A A . 127 LYS HE3 1 1
16 60708 1 1 137 LYS HG2 H 3.712 -5.931 -15.409 1.00 . A A . 127 LYS HG2 1 1
16 60709 1 1 137 LYS HG3 H 4.062 -4.229 -15.107 1.00 . A A . 127 LYS HG3 1 1
16 60710 1 1 137 LYS HZ1 H 4.937 -4.064 -19.205 1.00 . A A . 127 LYS HZ1 1 1
16 60711 1 1 137 LYS HZ2 H 3.323 -3.909 -19.709 1.00 . A A . 127 LYS HZ2 1 1
16 60712 1 1 137 LYS HZ3 H 4.051 -5.442 -19.646 1.00 . A A . 127 LYS HZ3 1 1
16 60713 1 1 137 LYS N N 7.856 -4.782 -15.521 1.00 . A A . 127 LYS N 1 1
16 60714 1 1 137 LYS NZ N 3.997 -4.509 -19.192 1.00 . A A . 127 LYS NZ 1 1
16 60715 1 1 137 LYS O O 8.144 -4.573 -12.807 1.00 . A A . 127 LYS O 1 1
16 60716 1 1 138 PHE C C 5.807 -3.468 -10.141 1.00 . A A . 128 PHE C 1 1
16 60717 1 1 138 PHE CA C 6.809 -2.917 -11.158 1.00 . A A . 128 PHE CA 1 1
16 60718 1 1 138 PHE CB C 6.825 -1.390 -11.115 1.00 . A A . 128 PHE CB 1 1
16 60719 1 1 138 PHE CD1 C 7.154 0.070 -9.086 1.00 . A A . 128 PHE CD1 1 1
16 60720 1 1 138 PHE CD2 C 8.933 -1.450 -9.722 1.00 . A A . 128 PHE CD2 1 1
16 60721 1 1 138 PHE CE1 C 7.925 0.522 -8.009 1.00 . A A . 128 PHE CE1 1 1
16 60722 1 1 138 PHE CE2 C 9.704 -1.000 -8.642 1.00 . A A . 128 PHE CE2 1 1
16 60723 1 1 138 PHE CG C 7.657 -0.915 -9.944 1.00 . A A . 128 PHE CG 1 1
16 60724 1 1 138 PHE CZ C 9.200 -0.014 -7.786 1.00 . A A . 128 PHE CZ 1 1
16 60725 1 1 138 PHE H H 5.599 -2.852 -12.941 1.00 . A A . 128 PHE H 1 1
16 60726 1 1 138 PHE HA H 7.797 -3.298 -10.953 1.00 . A A . 128 PHE HA 1 1
16 60727 1 1 138 PHE HB2 H 7.246 -1.009 -12.033 1.00 . A A . 128 PHE HB2 1 1
16 60728 1 1 138 PHE HB3 H 5.815 -1.026 -11.005 1.00 . A A . 128 PHE HB3 1 1
16 60729 1 1 138 PHE HD1 H 6.169 0.483 -9.256 1.00 . A A . 128 PHE HD1 1 1
16 60730 1 1 138 PHE HD2 H 9.323 -2.212 -10.381 1.00 . A A . 128 PHE HD2 1 1
16 60731 1 1 138 PHE HE1 H 7.536 1.282 -7.347 1.00 . A A . 128 PHE HE1 1 1
16 60732 1 1 138 PHE HE2 H 10.687 -1.412 -8.471 1.00 . A A . 128 PHE HE2 1 1
16 60733 1 1 138 PHE HZ H 9.795 0.336 -6.955 1.00 . A A . 128 PHE HZ 1 1
16 60734 1 1 138 PHE N N 6.404 -3.254 -12.552 1.00 . A A . 128 PHE N 1 1
16 60735 1 1 138 PHE O O 4.609 -3.433 -10.345 1.00 . A A . 128 PHE O 1 1
16 60736 1 1 139 TYR C C 5.706 -3.764 -6.665 1.00 . A A . 129 TYR C 1 1
16 60737 1 1 139 TYR CA C 5.405 -4.494 -7.976 1.00 . A A . 129 TYR CA 1 1
16 60738 1 1 139 TYR CB C 5.752 -5.980 -7.878 1.00 . A A . 129 TYR CB 1 1
16 60739 1 1 139 TYR CD1 C 4.019 -7.233 -9.216 1.00 . A A . 129 TYR CD1 1 1
16 60740 1 1 139 TYR CD2 C 6.174 -6.784 -10.234 1.00 . A A . 129 TYR CD2 1 1
16 60741 1 1 139 TYR CE1 C 3.602 -7.882 -10.385 1.00 . A A . 129 TYR CE1 1 1
16 60742 1 1 139 TYR CE2 C 5.757 -7.434 -11.403 1.00 . A A . 129 TYR CE2 1 1
16 60743 1 1 139 TYR CG C 5.305 -6.683 -9.139 1.00 . A A . 129 TYR CG 1 1
16 60744 1 1 139 TYR CZ C 4.471 -7.983 -11.479 1.00 . A A . 129 TYR CZ 1 1
16 60745 1 1 139 TYR H H 7.269 -3.956 -8.900 1.00 . A A . 129 TYR H 1 1
16 60746 1 1 139 TYR HA H 4.369 -4.368 -8.253 1.00 . A A . 129 TYR HA 1 1
16 60747 1 1 139 TYR HB2 H 6.820 -6.093 -7.760 1.00 . A A . 129 TYR HB2 1 1
16 60748 1 1 139 TYR HB3 H 5.248 -6.413 -7.027 1.00 . A A . 129 TYR HB3 1 1
16 60749 1 1 139 TYR HD1 H 3.348 -7.155 -8.373 1.00 . A A . 129 TYR HD1 1 1
16 60750 1 1 139 TYR HD2 H 7.167 -6.361 -10.175 1.00 . A A . 129 TYR HD2 1 1
16 60751 1 1 139 TYR HE1 H 2.610 -8.306 -10.443 1.00 . A A . 129 TYR HE1 1 1
16 60752 1 1 139 TYR HE2 H 6.427 -7.512 -12.245 1.00 . A A . 129 TYR HE2 1 1
16 60753 1 1 139 TYR HH H 4.807 -8.686 -13.227 1.00 . A A . 129 TYR HH 1 1
16 60754 1 1 139 TYR N N 6.300 -3.958 -9.039 1.00 . A A . 129 TYR N 1 1
16 60755 1 1 139 TYR O O 6.852 -3.568 -6.309 1.00 . A A . 129 TYR O 1 1
16 60756 1 1 139 TYR OH O 4.057 -8.624 -12.631 1.00 . A A . 129 TYR OH 1 1
16 60757 1 1 140 ILE C C 4.065 -3.101 -3.543 1.00 . A A . 130 ILE C 1 1
16 60758 1 1 140 ILE CA C 4.952 -2.598 -4.684 1.00 . A A . 130 ILE CA 1 1
16 60759 1 1 140 ILE CB C 4.626 -1.137 -5.009 1.00 . A A . 130 ILE CB 1 1
16 60760 1 1 140 ILE CD1 C 7.049 -0.465 -4.995 1.00 . A A . 130 ILE CD1 1 1
16 60761 1 1 140 ILE CG1 C 5.767 -0.527 -5.834 1.00 . A A . 130 ILE CG1 1 1
16 60762 1 1 140 ILE CG2 C 4.431 -0.337 -3.715 1.00 . A A . 130 ILE CG2 1 1
16 60763 1 1 140 ILE H H 3.778 -3.487 -6.263 1.00 . A A . 130 ILE H 1 1
16 60764 1 1 140 ILE HA H 5.991 -2.681 -4.409 1.00 . A A . 130 ILE HA 1 1
16 60765 1 1 140 ILE HB H 3.714 -1.103 -5.585 1.00 . A A . 130 ILE HB 1 1
16 60766 1 1 140 ILE HD11 H 6.798 -0.486 -3.945 1.00 . A A . 130 ILE HD11 1 1
16 60767 1 1 140 ILE HD12 H 7.579 0.449 -5.219 1.00 . A A . 130 ILE HD12 1 1
16 60768 1 1 140 ILE HD13 H 7.675 -1.311 -5.232 1.00 . A A . 130 ILE HD13 1 1
16 60769 1 1 140 ILE HG12 H 5.941 -1.137 -6.709 1.00 . A A . 130 ILE HG12 1 1
16 60770 1 1 140 ILE HG13 H 5.492 0.470 -6.141 1.00 . A A . 130 ILE HG13 1 1
16 60771 1 1 140 ILE HG21 H 3.401 -0.412 -3.397 1.00 . A A . 130 ILE HG21 1 1
16 60772 1 1 140 ILE HG22 H 4.678 0.699 -3.892 1.00 . A A . 130 ILE HG22 1 1
16 60773 1 1 140 ILE HG23 H 5.075 -0.735 -2.946 1.00 . A A . 130 ILE HG23 1 1
16 60774 1 1 140 ILE N N 4.697 -3.337 -5.955 1.00 . A A . 130 ILE N 1 1
16 60775 1 1 140 ILE O O 2.873 -3.284 -3.693 1.00 . A A . 130 ILE O 1 1
16 60776 1 1 141 ASN C C 4.232 -2.784 -0.031 1.00 . A A . 131 ASN C 1 1
16 60777 1 1 141 ASN CA C 3.872 -3.709 -1.201 1.00 . A A . 131 ASN CA 1 1
16 60778 1 1 141 ASN CB C 4.314 -5.143 -0.919 1.00 . A A . 131 ASN CB 1 1
16 60779 1 1 141 ASN CG C 3.351 -5.776 0.088 1.00 . A A . 131 ASN CG 1 1
16 60780 1 1 141 ASN H H 5.604 -3.083 -2.301 1.00 . A A . 131 ASN H 1 1
16 60781 1 1 141 ASN HA H 2.814 -3.675 -1.406 1.00 . A A . 131 ASN HA 1 1
16 60782 1 1 141 ASN HB2 H 4.303 -5.712 -1.838 1.00 . A A . 131 ASN HB2 1 1
16 60783 1 1 141 ASN HB3 H 5.312 -5.140 -0.508 1.00 . A A . 131 ASN HB3 1 1
16 60784 1 1 141 ASN HD21 H 3.396 -7.564 -0.772 1.00 . A A . 131 ASN HD21 1 1
16 60785 1 1 141 ASN HD22 H 2.410 -7.446 0.604 1.00 . A A . 131 ASN HD22 1 1
16 60786 1 1 141 ASN N N 4.648 -3.274 -2.391 1.00 . A A . 131 ASN N 1 1
16 60787 1 1 141 ASN ND2 N 3.025 -7.033 -0.038 1.00 . A A . 131 ASN ND2 1 1
16 60788 1 1 141 ASN O O 5.337 -2.835 0.470 1.00 . A A . 131 ASN O 1 1
16 60789 1 1 141 ASN OD1 O 2.888 -5.118 0.998 1.00 . A A . 131 ASN OD1 1 1
16 60790 1 1 142 PRO C C 3.754 -1.692 2.792 1.00 . A A . 132 PRO C 1 1
16 60791 1 1 142 PRO CA C 3.558 -0.975 1.452 1.00 . A A . 132 PRO CA 1 1
16 60792 1 1 142 PRO CB C 2.298 -0.112 1.468 1.00 . A A . 132 PRO CB 1 1
16 60793 1 1 142 PRO CD C 1.944 -1.811 -0.186 1.00 . A A . 132 PRO CD 1 1
16 60794 1 1 142 PRO CG C 1.245 -0.972 0.849 1.00 . A A . 132 PRO CG 1 1
16 60795 1 1 142 PRO HA H 4.416 -0.362 1.225 1.00 . A A . 132 PRO HA 1 1
16 60796 1 1 142 PRO HB2 H 2.031 0.143 2.484 1.00 . A A . 132 PRO HB2 1 1
16 60797 1 1 142 PRO HB3 H 2.443 0.779 0.878 1.00 . A A . 132 PRO HB3 1 1
16 60798 1 1 142 PRO HD2 H 1.468 -2.779 -0.273 1.00 . A A . 132 PRO HD2 1 1
16 60799 1 1 142 PRO HD3 H 1.965 -1.306 -1.138 1.00 . A A . 132 PRO HD3 1 1
16 60800 1 1 142 PRO HG2 H 0.793 -1.604 1.601 1.00 . A A . 132 PRO HG2 1 1
16 60801 1 1 142 PRO HG3 H 0.495 -0.358 0.375 1.00 . A A . 132 PRO HG3 1 1
16 60802 1 1 142 PRO N N 3.304 -1.942 0.349 1.00 . A A . 132 PRO N 1 1
16 60803 1 1 142 PRO O O 4.467 -1.219 3.656 1.00 . A A . 132 PRO O 1 1
16 60804 1 1 143 GLY C C 2.200 -3.125 5.245 1.00 . A A . 133 GLY C 1 1
16 60805 1 1 143 GLY CA C 3.289 -3.562 4.261 1.00 . A A . 133 GLY CA 1 1
16 60806 1 1 143 GLY H H 2.562 -3.190 2.265 1.00 . A A . 133 GLY H 1 1
16 60807 1 1 143 GLY HA2 H 3.205 -4.623 4.079 1.00 . A A . 133 GLY HA2 1 1
16 60808 1 1 143 GLY HA3 H 4.258 -3.343 4.684 1.00 . A A . 133 GLY HA3 1 1
16 60809 1 1 143 GLY N N 3.131 -2.825 2.973 1.00 . A A . 133 GLY N 1 1
16 60810 1 1 143 GLY O O 1.054 -2.947 4.878 1.00 . A A . 133 GLY O 1 1
16 60811 1 1 144 SER C C 1.902 -1.183 8.108 1.00 . A A . 134 SER C 1 1
16 60812 1 1 144 SER CA C 1.530 -2.540 7.504 1.00 . A A . 134 SER CA 1 1
16 60813 1 1 144 SER CB C 1.575 -3.629 8.574 1.00 . A A . 134 SER CB 1 1
16 60814 1 1 144 SER H H 3.475 -3.112 6.770 1.00 . A A . 134 SER H 1 1
16 60815 1 1 144 SER HA H 0.549 -2.501 7.059 1.00 . A A . 134 SER HA 1 1
16 60816 1 1 144 SER HB2 H 1.307 -4.577 8.138 1.00 . A A . 134 SER HB2 1 1
16 60817 1 1 144 SER HB3 H 2.576 -3.692 8.980 1.00 . A A . 134 SER HB3 1 1
16 60818 1 1 144 SER HG H -0.235 -3.445 9.262 1.00 . A A . 134 SER HG 1 1
16 60819 1 1 144 SER N N 2.548 -2.958 6.495 1.00 . A A . 134 SER N 1 1
16 60820 1 1 144 SER O O 2.865 -1.061 8.834 1.00 . A A . 134 SER O 1 1
16 60821 1 1 144 SER OG O 0.651 -3.311 9.605 1.00 . A A . 134 SER OG 1 1
16 60822 1 1 145 ALA C C 1.447 1.140 9.913 1.00 . A A . 135 ALA C 1 1
16 60823 1 1 145 ALA CA C 1.438 1.185 8.381 1.00 . A A . 135 ALA CA 1 1
16 60824 1 1 145 ALA CB C 0.307 2.084 7.878 1.00 . A A . 135 ALA CB 1 1
16 60825 1 1 145 ALA H H 0.359 -0.291 7.234 1.00 . A A . 135 ALA H 1 1
16 60826 1 1 145 ALA HA H 2.385 1.544 8.009 1.00 . A A . 135 ALA HA 1 1
16 60827 1 1 145 ALA HB1 H 0.273 2.051 6.799 1.00 . A A . 135 ALA HB1 1 1
16 60828 1 1 145 ALA HB2 H 0.483 3.099 8.201 1.00 . A A . 135 ALA HB2 1 1
16 60829 1 1 145 ALA HB3 H -0.631 1.737 8.278 1.00 . A A . 135 ALA HB3 1 1
16 60830 1 1 145 ALA N N 1.135 -0.167 7.820 1.00 . A A . 135 ALA N 1 1
16 60831 1 1 145 ALA O O 2.012 1.998 10.563 1.00 . A A . 135 ALA O 1 1
16 60832 1 1 146 THR C C 1.575 -1.171 12.463 1.00 . A A . 136 THR C 1 1
16 60833 1 1 146 THR CA C 0.792 0.056 11.988 1.00 . A A . 136 THR CA 1 1
16 60834 1 1 146 THR CB C -0.686 -0.095 12.367 1.00 . A A . 136 THR CB 1 1
16 60835 1 1 146 THR CG2 C -1.518 1.012 11.713 1.00 . A A . 136 THR CG2 1 1
16 60836 1 1 146 THR H H 0.368 -0.529 9.955 1.00 . A A . 136 THR H 1 1
16 60837 1 1 146 THR HA H 1.194 0.953 12.431 1.00 . A A . 136 THR HA 1 1
16 60838 1 1 146 THR HB H -0.788 -0.025 13.439 1.00 . A A . 136 THR HB 1 1
16 60839 1 1 146 THR HG1 H -0.903 -1.481 11.016 1.00 . A A . 136 THR HG1 1 1
16 60840 1 1 146 THR HG21 H -1.179 1.171 10.701 1.00 . A A . 136 THR HG21 1 1
16 60841 1 1 146 THR HG22 H -1.407 1.925 12.278 1.00 . A A . 136 THR HG22 1 1
16 60842 1 1 146 THR HG23 H -2.558 0.721 11.702 1.00 . A A . 136 THR HG23 1 1
16 60843 1 1 146 THR N N 0.820 0.151 10.496 1.00 . A A . 136 THR N 1 1
16 60844 1 1 146 THR O O 1.470 -1.573 13.605 1.00 . A A . 136 THR O 1 1
16 60845 1 1 146 THR OG1 O -1.159 -1.364 11.933 1.00 . A A . 136 THR OG1 1 1
16 60846 1 1 147 GLY C C 2.142 -4.022 12.589 1.00 . A A . 137 GLY C 1 1
16 60847 1 1 147 GLY CA C 3.115 -2.988 12.019 1.00 . A A . 137 GLY CA 1 1
16 60848 1 1 147 GLY H H 2.415 -1.452 10.680 1.00 . A A . 137 GLY H 1 1
16 60849 1 1 147 GLY HA2 H 3.628 -3.404 11.163 1.00 . A A . 137 GLY HA2 1 1
16 60850 1 1 147 GLY HA3 H 3.835 -2.719 12.776 1.00 . A A . 137 GLY HA3 1 1
16 60851 1 1 147 GLY N N 2.346 -1.781 11.600 1.00 . A A . 137 GLY N 1 1
16 60852 1 1 147 GLY O O 2.443 -4.718 13.539 1.00 . A A . 137 GLY O 1 1
16 60853 1 1 148 ALA C C 0.562 -6.480 12.673 1.00 . A A . 138 ALA C 1 1
16 60854 1 1 148 ALA CA C -0.048 -5.084 12.525 1.00 . A A . 138 ALA CA 1 1
16 60855 1 1 148 ALA CB C -1.159 -5.089 11.473 1.00 . A A . 138 ALA CB 1 1
16 60856 1 1 148 ALA H H 0.749 -3.530 11.262 1.00 . A A . 138 ALA H 1 1
16 60857 1 1 148 ALA HA H -0.445 -4.749 13.470 1.00 . A A . 138 ALA HA 1 1
16 60858 1 1 148 ALA HB1 H -0.721 -5.121 10.487 1.00 . A A . 138 ALA HB1 1 1
16 60859 1 1 148 ALA HB2 H -1.753 -4.193 11.574 1.00 . A A . 138 ALA HB2 1 1
16 60860 1 1 148 ALA HB3 H -1.786 -5.956 11.617 1.00 . A A . 138 ALA HB3 1 1
16 60861 1 1 148 ALA N N 0.967 -4.113 12.019 1.00 . A A . 138 ALA N 1 1
16 60862 1 1 148 ALA O O 1.438 -6.873 11.929 1.00 . A A . 138 ALA O 1 1
16 60863 1 1 149 TYR C C 0.336 -9.528 12.710 1.00 . A A . 139 TYR C 1 1
16 60864 1 1 149 TYR CA C 0.649 -8.587 13.884 1.00 . A A . 139 TYR CA 1 1
16 60865 1 1 149 TYR CB C -0.050 -9.044 15.175 1.00 . A A . 139 TYR CB 1 1
16 60866 1 1 149 TYR CD1 C -1.467 -11.034 14.551 1.00 . A A . 139 TYR CD1 1 1
16 60867 1 1 149 TYR CD2 C 0.612 -11.414 15.739 1.00 . A A . 139 TYR CD2 1 1
16 60868 1 1 149 TYR CE1 C -1.712 -12.412 14.535 1.00 . A A . 139 TYR CE1 1 1
16 60869 1 1 149 TYR CE2 C 0.369 -12.793 15.722 1.00 . A A . 139 TYR CE2 1 1
16 60870 1 1 149 TYR CG C -0.305 -10.535 15.153 1.00 . A A . 139 TYR CG 1 1
16 60871 1 1 149 TYR CZ C -0.795 -13.291 15.121 1.00 . A A . 139 TYR CZ 1 1
16 60872 1 1 149 TYR H H -0.594 -6.863 14.233 1.00 . A A . 139 TYR H 1 1
16 60873 1 1 149 TYR HA H 1.713 -8.540 14.048 1.00 . A A . 139 TYR HA 1 1
16 60874 1 1 149 TYR HB2 H 0.577 -8.806 16.021 1.00 . A A . 139 TYR HB2 1 1
16 60875 1 1 149 TYR HB3 H -0.992 -8.524 15.273 1.00 . A A . 139 TYR HB3 1 1
16 60876 1 1 149 TYR HD1 H -2.174 -10.355 14.098 1.00 . A A . 139 TYR HD1 1 1
16 60877 1 1 149 TYR HD2 H 1.509 -11.029 16.202 1.00 . A A . 139 TYR HD2 1 1
16 60878 1 1 149 TYR HE1 H -2.609 -12.796 14.071 1.00 . A A . 139 TYR HE1 1 1
16 60879 1 1 149 TYR HE2 H 1.077 -13.472 16.173 1.00 . A A . 139 TYR HE2 1 1
16 60880 1 1 149 TYR HH H -0.649 -15.012 14.311 1.00 . A A . 139 TYR HH 1 1
16 60881 1 1 149 TYR N N 0.106 -7.218 13.645 1.00 . A A . 139 TYR N 1 1
16 60882 1 1 149 TYR O O -0.656 -9.385 12.022 1.00 . A A . 139 TYR O 1 1
16 60883 1 1 149 TYR OH O -1.037 -14.649 15.108 1.00 . A A . 139 TYR OH 1 1
16 60884 1 1 150 ASN C C 1.588 -12.835 11.818 1.00 . A A . 140 ASN C 1 1
16 60885 1 1 150 ASN CA C 0.973 -11.492 11.404 1.00 . A A . 140 ASN CA 1 1
16 60886 1 1 150 ASN CB C 1.678 -10.916 10.178 1.00 . A A . 140 ASN CB 1 1
16 60887 1 1 150 ASN CG C 1.262 -11.717 8.944 1.00 . A A . 140 ASN CG 1 1
16 60888 1 1 150 ASN H H 1.966 -10.592 13.086 1.00 . A A . 140 ASN H 1 1
16 60889 1 1 150 ASN HA H -0.082 -11.608 11.204 1.00 . A A . 140 ASN HA 1 1
16 60890 1 1 150 ASN HB2 H 1.395 -9.881 10.052 1.00 . A A . 140 ASN HB2 1 1
16 60891 1 1 150 ASN HB3 H 2.747 -10.987 10.309 1.00 . A A . 140 ASN HB3 1 1
16 60892 1 1 150 ASN HD21 H 0.999 -10.109 7.808 1.00 . A A . 140 ASN HD21 1 1
16 60893 1 1 150 ASN HD22 H 0.689 -11.594 7.046 1.00 . A A . 140 ASN HD22 1 1
16 60894 1 1 150 ASN N N 1.185 -10.501 12.500 1.00 . A A . 140 ASN N 1 1
16 60895 1 1 150 ASN ND2 N 0.959 -11.087 7.841 1.00 . A A . 140 ASN ND2 1 1
16 60896 1 1 150 ASN O O 2.780 -12.946 12.028 1.00 . A A . 140 ASN O 1 1
16 60897 1 1 150 ASN OD1 O 1.202 -12.930 8.984 1.00 . A A . 140 ASN OD1 1 1
16 60898 1 1 151 ALA C C 2.464 -15.688 11.587 1.00 . A A . 141 ALA C 1 1
16 60899 1 1 151 ALA CA C 1.269 -15.180 12.413 1.00 . A A . 141 ALA CA 1 1
16 60900 1 1 151 ALA CB C 0.072 -16.111 12.224 1.00 . A A . 141 ALA CB 1 1
16 60901 1 1 151 ALA H H -0.187 -13.706 11.818 1.00 . A A . 141 ALA H 1 1
16 60902 1 1 151 ALA HA H 1.532 -15.149 13.459 1.00 . A A . 141 ALA HA 1 1
16 60903 1 1 151 ALA HB1 H 0.062 -16.483 11.210 1.00 . A A . 141 ALA HB1 1 1
16 60904 1 1 151 ALA HB2 H -0.841 -15.566 12.415 1.00 . A A . 141 ALA HB2 1 1
16 60905 1 1 151 ALA HB3 H 0.147 -16.941 12.911 1.00 . A A . 141 ALA HB3 1 1
16 60906 1 1 151 ALA N N 0.772 -13.839 11.968 1.00 . A A . 141 ALA N 1 1
16 60907 1 1 151 ALA O O 3.271 -16.451 12.081 1.00 . A A . 141 ALA O 1 1
16 60908 1 1 152 LEU C C 5.035 -15.099 9.825 1.00 . A A . 142 LEU C 1 1
16 60909 1 1 152 LEU CA C 3.720 -15.831 9.520 1.00 . A A . 142 LEU CA 1 1
16 60910 1 1 152 LEU CB C 3.298 -15.643 8.061 1.00 . A A . 142 LEU CB 1 1
16 60911 1 1 152 LEU CD1 C 1.879 -16.611 6.239 1.00 . A A . 142 LEU CD1 1 1
16 60912 1 1 152 LEU CD2 C 2.308 -17.948 8.301 1.00 . A A . 142 LEU CD2 1 1
16 60913 1 1 152 LEU CG C 2.082 -16.532 7.753 1.00 . A A . 142 LEU CG 1 1
16 60914 1 1 152 LEU H H 1.912 -14.716 9.941 1.00 . A A . 142 LEU H 1 1
16 60915 1 1 152 LEU HA H 3.853 -16.882 9.717 1.00 . A A . 142 LEU HA 1 1
16 60916 1 1 152 LEU HB2 H 3.037 -14.608 7.894 1.00 . A A . 142 LEU HB2 1 1
16 60917 1 1 152 LEU HB3 H 4.115 -15.917 7.411 1.00 . A A . 142 LEU HB3 1 1
16 60918 1 1 152 LEU HD11 H 2.822 -16.437 5.741 1.00 . A A . 142 LEU HD11 1 1
16 60919 1 1 152 LEU HD12 H 1.164 -15.863 5.932 1.00 . A A . 142 LEU HD12 1 1
16 60920 1 1 152 LEU HD13 H 1.511 -17.592 5.976 1.00 . A A . 142 LEU HD13 1 1
16 60921 1 1 152 LEU HD21 H 1.571 -18.619 7.884 1.00 . A A . 142 LEU HD21 1 1
16 60922 1 1 152 LEU HD22 H 2.215 -17.937 9.377 1.00 . A A . 142 LEU HD22 1 1
16 60923 1 1 152 LEU HD23 H 3.298 -18.286 8.029 1.00 . A A . 142 LEU HD23 1 1
16 60924 1 1 152 LEU HG H 1.201 -16.104 8.209 1.00 . A A . 142 LEU HG 1 1
16 60925 1 1 152 LEU N N 2.577 -15.314 10.340 1.00 . A A . 142 LEU N 1 1
16 60926 1 1 152 LEU O O 6.103 -15.664 9.690 1.00 . A A . 142 LEU O 1 1
16 60927 1 1 153 GLU C C 6.197 -12.590 11.975 1.00 . A A . 143 GLU C 1 1
16 60928 1 1 153 GLU CA C 6.244 -13.131 10.542 1.00 . A A . 143 GLU CA 1 1
16 60929 1 1 153 GLU CB C 6.311 -11.999 9.508 1.00 . A A . 143 GLU CB 1 1
16 60930 1 1 153 GLU CD C 8.771 -11.844 9.997 1.00 . A A . 143 GLU CD 1 1
16 60931 1 1 153 GLU CG C 7.472 -11.048 9.829 1.00 . A A . 143 GLU CG 1 1
16 60932 1 1 153 GLU H H 4.113 -13.417 10.341 1.00 . A A . 143 GLU H 1 1
16 60933 1 1 153 GLU HA H 7.092 -13.787 10.420 1.00 . A A . 143 GLU HA 1 1
16 60934 1 1 153 GLU HB2 H 6.460 -12.424 8.526 1.00 . A A . 143 GLU HB2 1 1
16 60935 1 1 153 GLU HB3 H 5.383 -11.450 9.519 1.00 . A A . 143 GLU HB3 1 1
16 60936 1 1 153 GLU HG2 H 7.589 -10.341 9.020 1.00 . A A . 143 GLU HG2 1 1
16 60937 1 1 153 GLU HG3 H 7.259 -10.514 10.743 1.00 . A A . 143 GLU HG3 1 1
16 60938 1 1 153 GLU N N 4.978 -13.862 10.231 1.00 . A A . 143 GLU N 1 1
16 60939 1 1 153 GLU O O 5.372 -11.763 12.312 1.00 . A A . 143 GLU O 1 1
16 60940 1 1 153 GLU OE1 O 8.975 -12.384 11.071 1.00 . A A . 143 GLU OE1 1 1
16 60941 1 1 153 GLU OE2 O 9.540 -11.893 9.051 1.00 . A A . 143 GLU OE2 1 1
16 60942 1 1 154 THR C C 7.699 -11.201 14.361 1.00 . A A . 144 THR C 1 1
16 60943 1 1 154 THR CA C 7.087 -12.598 14.240 1.00 . A A . 144 THR CA 1 1
16 60944 1 1 154 THR CB C 7.940 -13.624 14.989 1.00 . A A . 144 THR CB 1 1
16 60945 1 1 154 THR CG2 C 7.069 -14.815 15.396 1.00 . A A . 144 THR CG2 1 1
16 60946 1 1 154 THR H H 7.724 -13.736 12.522 1.00 . A A . 144 THR H 1 1
16 60947 1 1 154 THR HA H 6.085 -12.601 14.639 1.00 . A A . 144 THR HA 1 1
16 60948 1 1 154 THR HB H 8.351 -13.168 15.877 1.00 . A A . 144 THR HB 1 1
16 60949 1 1 154 THR HG1 H 9.827 -13.905 14.610 1.00 . A A . 144 THR HG1 1 1
16 60950 1 1 154 THR HG21 H 6.715 -15.321 14.511 1.00 . A A . 144 THR HG21 1 1
16 60951 1 1 154 THR HG22 H 6.226 -14.463 15.972 1.00 . A A . 144 THR HG22 1 1
16 60952 1 1 154 THR HG23 H 7.653 -15.499 15.993 1.00 . A A . 144 THR HG23 1 1
16 60953 1 1 154 THR N N 7.075 -13.063 12.820 1.00 . A A . 144 THR N 1 1
16 60954 1 1 154 THR O O 7.544 -10.538 15.368 1.00 . A A . 144 THR O 1 1
16 60955 1 1 154 THR OG1 O 9.000 -14.066 14.152 1.00 . A A . 144 THR OG1 1 1
16 60956 1 1 155 ASN C C 8.446 -8.494 12.325 1.00 . A A . 145 ASN C 1 1
16 60957 1 1 155 ASN CA C 9.001 -9.386 13.436 1.00 . A A . 145 ASN CA 1 1
16 60958 1 1 155 ASN CB C 10.502 -9.612 13.247 1.00 . A A . 145 ASN CB 1 1
16 60959 1 1 155 ASN CG C 11.267 -8.391 13.758 1.00 . A A . 145 ASN CG 1 1
16 60960 1 1 155 ASN H H 8.511 -11.288 12.548 1.00 . A A . 145 ASN H 1 1
16 60961 1 1 155 ASN HA H 8.814 -8.947 14.403 1.00 . A A . 145 ASN HA 1 1
16 60962 1 1 155 ASN HB2 H 10.807 -10.488 13.801 1.00 . A A . 145 ASN HB2 1 1
16 60963 1 1 155 ASN HB3 H 10.716 -9.755 12.199 1.00 . A A . 145 ASN HB3 1 1
16 60964 1 1 155 ASN HD21 H 11.603 -9.178 15.550 1.00 . A A . 145 ASN HD21 1 1
16 60965 1 1 155 ASN HD22 H 12.229 -7.618 15.314 1.00 . A A . 145 ASN HD22 1 1
16 60966 1 1 155 ASN N N 8.392 -10.743 13.354 1.00 . A A . 145 ASN N 1 1
16 60967 1 1 155 ASN ND2 N 11.740 -8.395 14.975 1.00 . A A . 145 ASN ND2 1 1
16 60968 1 1 155 ASN O O 8.944 -8.489 11.216 1.00 . A A . 145 ASN O 1 1
16 60969 1 1 155 ASN OD1 O 11.439 -7.423 13.043 1.00 . A A . 145 ASN OD1 1 1
16 60970 1 1 156 ILE C C 7.306 -5.405 11.768 1.00 . A A . 146 ILE C 1 1
16 60971 1 1 156 ILE CA C 6.840 -6.844 11.566 1.00 . A A . 146 ILE CA 1 1
16 60972 1 1 156 ILE CB C 5.322 -6.912 11.747 1.00 . A A . 146 ILE CB 1 1
16 60973 1 1 156 ILE CD1 C 5.196 -9.018 10.392 1.00 . A A . 146 ILE CD1 1 1
16 60974 1 1 156 ILE CG1 C 4.845 -8.368 11.730 1.00 . A A . 146 ILE CG1 1 1
16 60975 1 1 156 ILE CG2 C 4.646 -6.138 10.608 1.00 . A A . 146 ILE CG2 1 1
16 60976 1 1 156 ILE H H 7.035 -7.752 13.514 1.00 . A A . 146 ILE H 1 1
16 60977 1 1 156 ILE HA H 7.109 -7.193 10.582 1.00 . A A . 146 ILE HA 1 1
16 60978 1 1 156 ILE HB H 5.057 -6.456 12.691 1.00 . A A . 146 ILE HB 1 1
16 60979 1 1 156 ILE HD11 H 6.248 -8.883 10.188 1.00 . A A . 146 ILE HD11 1 1
16 60980 1 1 156 ILE HD12 H 4.614 -8.561 9.605 1.00 . A A . 146 ILE HD12 1 1
16 60981 1 1 156 ILE HD13 H 4.970 -10.071 10.439 1.00 . A A . 146 ILE HD13 1 1
16 60982 1 1 156 ILE HG12 H 5.325 -8.911 12.531 1.00 . A A . 146 ILE HG12 1 1
16 60983 1 1 156 ILE HG13 H 3.775 -8.395 11.869 1.00 . A A . 146 ILE HG13 1 1
16 60984 1 1 156 ILE HG21 H 5.396 -5.795 9.909 1.00 . A A . 146 ILE HG21 1 1
16 60985 1 1 156 ILE HG22 H 4.120 -5.288 11.015 1.00 . A A . 146 ILE HG22 1 1
16 60986 1 1 156 ILE HG23 H 3.946 -6.782 10.097 1.00 . A A . 146 ILE HG23 1 1
16 60987 1 1 156 ILE N N 7.422 -7.734 12.613 1.00 . A A . 146 ILE N 1 1
16 60988 1 1 156 ILE O O 7.369 -4.909 12.876 1.00 . A A . 146 ILE O 1 1
16 60989 1 1 157 ILE C C 6.972 -2.414 10.176 1.00 . A A . 147 ILE C 1 1
16 60990 1 1 157 ILE CA C 8.043 -3.309 10.810 1.00 . A A . 147 ILE CA 1 1
16 60991 1 1 157 ILE CB C 9.361 -3.226 10.038 1.00 . A A . 147 ILE CB 1 1
16 60992 1 1 157 ILE CD1 C 11.617 -4.285 9.759 1.00 . A A . 147 ILE CD1 1 1
16 60993 1 1 157 ILE CG1 C 10.362 -4.220 10.635 1.00 . A A . 147 ILE CG1 1 1
16 60994 1 1 157 ILE CG2 C 9.925 -1.808 10.146 1.00 . A A . 147 ILE CG2 1 1
16 60995 1 1 157 ILE H H 7.531 -5.146 9.815 1.00 . A A . 147 ILE H 1 1
16 60996 1 1 157 ILE HA H 8.201 -3.044 11.843 1.00 . A A . 147 ILE HA 1 1
16 60997 1 1 157 ILE HB H 9.187 -3.467 8.998 1.00 . A A . 147 ILE HB 1 1
16 60998 1 1 157 ILE HD11 H 12.475 -3.979 10.338 1.00 . A A . 147 ILE HD11 1 1
16 60999 1 1 157 ILE HD12 H 11.500 -3.626 8.911 1.00 . A A . 147 ILE HD12 1 1
16 61000 1 1 157 ILE HD13 H 11.759 -5.298 9.412 1.00 . A A . 147 ILE HD13 1 1
16 61001 1 1 157 ILE HG12 H 10.636 -3.899 11.630 1.00 . A A . 147 ILE HG12 1 1
16 61002 1 1 157 ILE HG13 H 9.910 -5.200 10.685 1.00 . A A . 147 ILE HG13 1 1
16 61003 1 1 157 ILE HG21 H 9.619 -1.371 11.084 1.00 . A A . 147 ILE HG21 1 1
16 61004 1 1 157 ILE HG22 H 9.552 -1.208 9.329 1.00 . A A . 147 ILE HG22 1 1
16 61005 1 1 157 ILE HG23 H 11.004 -1.846 10.101 1.00 . A A . 147 ILE HG23 1 1
16 61006 1 1 157 ILE N N 7.609 -4.727 10.699 1.00 . A A . 147 ILE N 1 1
16 61007 1 1 157 ILE O O 6.652 -2.573 9.015 1.00 . A A . 147 ILE O 1 1
16 61008 1 1 158 PRO C C 5.951 0.309 9.368 1.00 . A A . 148 PRO C 1 1
16 61009 1 1 158 PRO CA C 5.368 -0.615 10.441 1.00 . A A . 148 PRO CA 1 1
16 61010 1 1 158 PRO CB C 4.929 0.165 11.681 1.00 . A A . 148 PRO CB 1 1
16 61011 1 1 158 PRO CD C 6.756 -1.227 12.361 1.00 . A A . 148 PRO CD 1 1
16 61012 1 1 158 PRO CG C 6.111 0.113 12.591 1.00 . A A . 148 PRO CG 1 1
16 61013 1 1 158 PRO HA H 4.544 -1.189 10.053 1.00 . A A . 148 PRO HA 1 1
16 61014 1 1 158 PRO HB2 H 4.694 1.188 11.421 1.00 . A A . 148 PRO HB2 1 1
16 61015 1 1 158 PRO HB3 H 4.083 -0.312 12.150 1.00 . A A . 148 PRO HB3 1 1
16 61016 1 1 158 PRO HD2 H 7.827 -1.163 12.506 1.00 . A A . 148 PRO HD2 1 1
16 61017 1 1 158 PRO HD3 H 6.324 -1.975 13.006 1.00 . A A . 148 PRO HD3 1 1
16 61018 1 1 158 PRO HG2 H 6.798 0.907 12.342 1.00 . A A . 148 PRO HG2 1 1
16 61019 1 1 158 PRO HG3 H 5.798 0.198 13.620 1.00 . A A . 148 PRO HG3 1 1
16 61020 1 1 158 PRO N N 6.432 -1.514 10.958 1.00 . A A . 148 PRO N 1 1
16 61021 1 1 158 PRO O O 7.022 0.854 9.535 1.00 . A A . 148 PRO O 1 1
16 61022 1 1 159 SER C C 4.816 1.694 6.106 1.00 . A A . 149 SER C 1 1
16 61023 1 1 159 SER CA C 5.844 1.375 7.199 1.00 . A A . 149 SER CA 1 1
16 61024 1 1 159 SER CB C 7.003 0.574 6.609 1.00 . A A . 149 SER CB 1 1
16 61025 1 1 159 SER H H 4.418 0.034 8.122 1.00 . A A . 149 SER H 1 1
16 61026 1 1 159 SER HA H 6.222 2.285 7.634 1.00 . A A . 149 SER HA 1 1
16 61027 1 1 159 SER HB2 H 7.492 1.153 5.844 1.00 . A A . 149 SER HB2 1 1
16 61028 1 1 159 SER HB3 H 7.713 0.340 7.390 1.00 . A A . 149 SER HB3 1 1
16 61029 1 1 159 SER HG H 6.539 -0.537 5.079 1.00 . A A . 149 SER HG 1 1
16 61030 1 1 159 SER N N 5.276 0.485 8.260 1.00 . A A . 149 SER N 1 1
16 61031 1 1 159 SER O O 3.914 0.927 5.837 1.00 . A A . 149 SER O 1 1
16 61032 1 1 159 SER OG O 6.500 -0.625 6.034 1.00 . A A . 149 SER OG 1 1
16 61033 1 1 160 PHE C C 4.911 3.765 3.194 1.00 . A A . 150 PHE C 1 1
16 61034 1 1 160 PHE CA C 4.072 3.192 4.337 1.00 . A A . 150 PHE CA 1 1
16 61035 1 1 160 PHE CB C 3.085 4.208 4.920 1.00 . A A . 150 PHE CB 1 1
16 61036 1 1 160 PHE CD1 C 3.671 6.441 3.944 1.00 . A A . 150 PHE CD1 1 1
16 61037 1 1 160 PHE CD2 C 4.248 6.003 6.250 1.00 . A A . 150 PHE CD2 1 1
16 61038 1 1 160 PHE CE1 C 4.182 7.731 4.056 1.00 . A A . 150 PHE CE1 1 1
16 61039 1 1 160 PHE CE2 C 4.772 7.296 6.363 1.00 . A A . 150 PHE CE2 1 1
16 61040 1 1 160 PHE CG C 3.702 5.578 5.037 1.00 . A A . 150 PHE CG 1 1
16 61041 1 1 160 PHE CZ C 4.733 8.160 5.263 1.00 . A A . 150 PHE CZ 1 1
16 61042 1 1 160 PHE H H 5.740 3.393 5.671 1.00 . A A . 150 PHE H 1 1
16 61043 1 1 160 PHE HA H 3.537 2.330 3.988 1.00 . A A . 150 PHE HA 1 1
16 61044 1 1 160 PHE HB2 H 2.218 4.266 4.280 1.00 . A A . 150 PHE HB2 1 1
16 61045 1 1 160 PHE HB3 H 2.776 3.874 5.900 1.00 . A A . 150 PHE HB3 1 1
16 61046 1 1 160 PHE HD1 H 3.263 6.105 3.008 1.00 . A A . 150 PHE HD1 1 1
16 61047 1 1 160 PHE HD2 H 4.280 5.331 7.091 1.00 . A A . 150 PHE HD2 1 1
16 61048 1 1 160 PHE HE1 H 4.153 8.396 3.210 1.00 . A A . 150 PHE HE1 1 1
16 61049 1 1 160 PHE HE2 H 5.199 7.627 7.297 1.00 . A A . 150 PHE HE2 1 1
16 61050 1 1 160 PHE HZ H 5.121 9.155 5.346 1.00 . A A . 150 PHE HZ 1 1
16 61051 1 1 160 PHE N N 4.986 2.814 5.449 1.00 . A A . 150 PHE N 1 1
16 61052 1 1 160 PHE O O 6.050 4.143 3.388 1.00 . A A . 150 PHE O 1 1
16 61053 1 1 161 VAL C C 4.553 5.400 0.054 1.00 . A A . 151 VAL C 1 1
16 61054 1 1 161 VAL CA C 5.218 4.269 0.851 1.00 . A A . 151 VAL CA 1 1
16 61055 1 1 161 VAL CB C 5.397 3.031 -0.032 1.00 . A A . 151 VAL CB 1 1
16 61056 1 1 161 VAL CG1 C 6.188 3.395 -1.289 1.00 . A A . 151 VAL CG1 1 1
16 61057 1 1 161 VAL CG2 C 6.160 1.960 0.751 1.00 . A A . 151 VAL CG2 1 1
16 61058 1 1 161 VAL H H 3.489 3.428 1.851 1.00 . A A . 151 VAL H 1 1
16 61059 1 1 161 VAL HA H 6.183 4.590 1.206 1.00 . A A . 151 VAL HA 1 1
16 61060 1 1 161 VAL HB H 4.427 2.648 -0.315 1.00 . A A . 151 VAL HB 1 1
16 61061 1 1 161 VAL HG11 H 7.093 3.912 -1.008 1.00 . A A . 151 VAL HG11 1 1
16 61062 1 1 161 VAL HG12 H 5.588 4.036 -1.919 1.00 . A A . 151 VAL HG12 1 1
16 61063 1 1 161 VAL HG13 H 6.440 2.495 -1.829 1.00 . A A . 151 VAL HG13 1 1
16 61064 1 1 161 VAL HG21 H 5.610 1.706 1.646 1.00 . A A . 151 VAL HG21 1 1
16 61065 1 1 161 VAL HG22 H 7.133 2.339 1.024 1.00 . A A . 151 VAL HG22 1 1
16 61066 1 1 161 VAL HG23 H 6.275 1.079 0.138 1.00 . A A . 151 VAL HG23 1 1
16 61067 1 1 161 VAL N N 4.393 3.779 1.998 1.00 . A A . 151 VAL N 1 1
16 61068 1 1 161 VAL O O 3.391 5.341 -0.299 1.00 . A A . 151 VAL O 1 1
16 61069 1 1 162 LEU C C 5.412 7.412 -2.506 1.00 . A A . 152 LEU C 1 1
16 61070 1 1 162 LEU CA C 4.823 7.538 -1.100 1.00 . A A . 152 LEU CA 1 1
16 61071 1 1 162 LEU CB C 5.352 8.806 -0.428 1.00 . A A . 152 LEU CB 1 1
16 61072 1 1 162 LEU CD1 C 5.196 10.142 1.672 1.00 . A A . 152 LEU CD1 1 1
16 61073 1 1 162 LEU CD2 C 3.212 9.926 0.171 1.00 . A A . 152 LEU CD2 1 1
16 61074 1 1 162 LEU CG C 4.438 9.204 0.729 1.00 . A A . 152 LEU CG 1 1
16 61075 1 1 162 LEU H H 6.265 6.394 -0.005 1.00 . A A . 152 LEU H 1 1
16 61076 1 1 162 LEU HA H 3.749 7.545 -1.129 1.00 . A A . 152 LEU HA 1 1
16 61077 1 1 162 LEU HB2 H 6.348 8.624 -0.053 1.00 . A A . 152 LEU HB2 1 1
16 61078 1 1 162 LEU HB3 H 5.381 9.608 -1.150 1.00 . A A . 152 LEU HB3 1 1
16 61079 1 1 162 LEU HD11 H 6.254 10.028 1.514 1.00 . A A . 152 LEU HD11 1 1
16 61080 1 1 162 LEU HD12 H 4.961 9.895 2.696 1.00 . A A . 152 LEU HD12 1 1
16 61081 1 1 162 LEU HD13 H 4.910 11.164 1.474 1.00 . A A . 152 LEU HD13 1 1
16 61082 1 1 162 LEU HD21 H 3.531 10.759 -0.437 1.00 . A A . 152 LEU HD21 1 1
16 61083 1 1 162 LEU HD22 H 2.603 10.287 0.985 1.00 . A A . 152 LEU HD22 1 1
16 61084 1 1 162 LEU HD23 H 2.635 9.241 -0.433 1.00 . A A . 152 LEU HD23 1 1
16 61085 1 1 162 LEU HG H 4.128 8.319 1.267 1.00 . A A . 152 LEU HG 1 1
16 61086 1 1 162 LEU N N 5.328 6.405 -0.274 1.00 . A A . 152 LEU N 1 1
16 61087 1 1 162 LEU O O 6.592 7.166 -2.663 1.00 . A A . 152 LEU O 1 1
16 61088 1 1 163 MET C C 5.120 8.782 -5.632 1.00 . A A . 153 MET C 1 1
16 61089 1 1 163 MET CA C 5.174 7.435 -4.906 1.00 . A A . 153 MET CA 1 1
16 61090 1 1 163 MET CB C 4.275 6.413 -5.603 1.00 . A A . 153 MET CB 1 1
16 61091 1 1 163 MET CE C 4.581 3.212 -6.648 1.00 . A A . 153 MET CE 1 1
16 61092 1 1 163 MET CG C 4.203 5.134 -4.763 1.00 . A A . 153 MET CG 1 1
16 61093 1 1 163 MET H H 3.666 7.756 -3.393 1.00 . A A . 153 MET H 1 1
16 61094 1 1 163 MET HA H 6.188 7.069 -4.869 1.00 . A A . 153 MET HA 1 1
16 61095 1 1 163 MET HB2 H 3.284 6.825 -5.722 1.00 . A A . 153 MET HB2 1 1
16 61096 1 1 163 MET HB3 H 4.685 6.179 -6.575 1.00 . A A . 153 MET HB3 1 1
16 61097 1 1 163 MET HE1 H 5.452 3.065 -6.026 1.00 . A A . 153 MET HE1 1 1
16 61098 1 1 163 MET HE2 H 4.819 3.903 -7.439 1.00 . A A . 153 MET HE2 1 1
16 61099 1 1 163 MET HE3 H 4.273 2.267 -7.075 1.00 . A A . 153 MET HE3 1 1
16 61100 1 1 163 MET HG2 H 5.201 4.761 -4.591 1.00 . A A . 153 MET HG2 1 1
16 61101 1 1 163 MET HG3 H 3.733 5.354 -3.816 1.00 . A A . 153 MET HG3 1 1
16 61102 1 1 163 MET N N 4.618 7.565 -3.528 1.00 . A A . 153 MET N 1 1
16 61103 1 1 163 MET O O 4.065 9.359 -5.813 1.00 . A A . 153 MET O 1 1
16 61104 1 1 163 MET SD S 3.235 3.880 -5.640 1.00 . A A . 153 MET SD 1 1
16 61105 1 1 164 ASP C C 6.319 10.330 -8.290 1.00 . A A . 154 ASP C 1 1
16 61106 1 1 164 ASP CA C 6.271 10.581 -6.781 1.00 . A A . 154 ASP CA 1 1
16 61107 1 1 164 ASP CB C 7.545 11.282 -6.303 1.00 . A A . 154 ASP CB 1 1
16 61108 1 1 164 ASP CG C 7.620 12.690 -6.899 1.00 . A A . 154 ASP CG 1 1
16 61109 1 1 164 ASP H H 7.086 8.793 -5.902 1.00 . A A . 154 ASP H 1 1
16 61110 1 1 164 ASP HA H 5.405 11.172 -6.523 1.00 . A A . 154 ASP HA 1 1
16 61111 1 1 164 ASP HB2 H 7.533 11.348 -5.223 1.00 . A A . 154 ASP HB2 1 1
16 61112 1 1 164 ASP HB3 H 8.407 10.713 -6.618 1.00 . A A . 154 ASP HB3 1 1
16 61113 1 1 164 ASP N N 6.250 9.280 -6.054 1.00 . A A . 154 ASP N 1 1
16 61114 1 1 164 ASP O O 7.257 9.750 -8.800 1.00 . A A . 154 ASP O 1 1
16 61115 1 1 164 ASP OD1 O 8.661 13.312 -6.765 1.00 . A A . 154 ASP OD1 1 1
16 61116 1 1 164 ASP OD2 O 6.637 13.124 -7.479 1.00 . A A . 154 ASP OD2 1 1
16 61117 1 1 165 ILE C C 5.385 11.851 -11.245 1.00 . A A . 155 ILE C 1 1
16 61118 1 1 165 ILE CA C 5.302 10.525 -10.483 1.00 . A A . 155 ILE CA 1 1
16 61119 1 1 165 ILE CB C 3.967 9.827 -10.759 1.00 . A A . 155 ILE CB 1 1
16 61120 1 1 165 ILE CD1 C 2.550 7.867 -10.124 1.00 . A A . 155 ILE CD1 1 1
16 61121 1 1 165 ILE CG1 C 3.957 8.462 -10.066 1.00 . A A . 155 ILE CG1 1 1
16 61122 1 1 165 ILE CG2 C 3.780 9.638 -12.268 1.00 . A A . 155 ILE CG2 1 1
16 61123 1 1 165 ILE H H 4.561 11.212 -8.577 1.00 . A A . 155 ILE H 1 1
16 61124 1 1 165 ILE HA H 6.116 9.878 -10.768 1.00 . A A . 155 ILE HA 1 1
16 61125 1 1 165 ILE HB H 3.161 10.433 -10.373 1.00 . A A . 155 ILE HB 1 1
16 61126 1 1 165 ILE HD11 H 2.271 7.701 -11.153 1.00 . A A . 155 ILE HD11 1 1
16 61127 1 1 165 ILE HD12 H 1.851 8.554 -9.666 1.00 . A A . 155 ILE HD12 1 1
16 61128 1 1 165 ILE HD13 H 2.534 6.928 -9.590 1.00 . A A . 155 ILE HD13 1 1
16 61129 1 1 165 ILE HG12 H 4.649 7.801 -10.569 1.00 . A A . 155 ILE HG12 1 1
16 61130 1 1 165 ILE HG13 H 4.256 8.579 -9.035 1.00 . A A . 155 ILE HG13 1 1
16 61131 1 1 165 ILE HG21 H 4.745 9.604 -12.750 1.00 . A A . 155 ILE HG21 1 1
16 61132 1 1 165 ILE HG22 H 3.207 10.463 -12.664 1.00 . A A . 155 ILE HG22 1 1
16 61133 1 1 165 ILE HG23 H 3.252 8.714 -12.451 1.00 . A A . 155 ILE HG23 1 1
16 61134 1 1 165 ILE N N 5.311 10.752 -9.008 1.00 . A A . 155 ILE N 1 1
16 61135 1 1 165 ILE O O 4.563 12.731 -11.078 1.00 . A A . 155 ILE O 1 1
16 61136 1 1 166 GLN C C 5.952 13.000 -14.302 1.00 . A A . 156 GLN C 1 1
16 61137 1 1 166 GLN CA C 6.510 13.232 -12.896 1.00 . A A . 156 GLN CA 1 1
16 61138 1 1 166 GLN CB C 8.017 13.497 -12.956 1.00 . A A . 156 GLN CB 1 1
16 61139 1 1 166 GLN CD C 7.529 15.558 -14.298 1.00 . A A . 156 GLN CD 1 1
16 61140 1 1 166 GLN CG C 8.278 15.001 -13.082 1.00 . A A . 156 GLN CG 1 1
16 61141 1 1 166 GLN H H 7.006 11.250 -12.218 1.00 . A A . 156 GLN H 1 1
16 61142 1 1 166 GLN HA H 6.005 14.054 -12.414 1.00 . A A . 156 GLN HA 1 1
16 61143 1 1 166 GLN HB2 H 8.483 13.126 -12.054 1.00 . A A . 156 GLN HB2 1 1
16 61144 1 1 166 GLN HB3 H 8.436 12.988 -13.811 1.00 . A A . 156 GLN HB3 1 1
16 61145 1 1 166 GLN HE21 H 8.705 14.652 -15.617 1.00 . A A . 156 GLN HE21 1 1
16 61146 1 1 166 GLN HE22 H 7.457 15.592 -16.282 1.00 . A A . 156 GLN HE22 1 1
16 61147 1 1 166 GLN HG2 H 7.935 15.501 -12.188 1.00 . A A . 156 GLN HG2 1 1
16 61148 1 1 166 GLN HG3 H 9.336 15.173 -13.206 1.00 . A A . 156 GLN HG3 1 1
16 61149 1 1 166 GLN N N 6.367 11.983 -12.095 1.00 . A A . 156 GLN N 1 1
16 61150 1 1 166 GLN NE2 N 7.931 15.242 -15.499 1.00 . A A . 156 GLN NE2 1 1
16 61151 1 1 166 GLN O O 5.083 13.710 -14.767 1.00 . A A . 156 GLN O 1 1
16 61152 1 1 166 GLN OE1 O 6.566 16.284 -14.152 1.00 . A A . 156 GLN OE1 1 1
16 61153 1 1 167 ALA C C 6.666 10.411 -16.851 1.00 . A A . 157 ALA C 1 1
16 61154 1 1 167 ALA CA C 5.973 11.682 -16.354 1.00 . A A . 157 ALA CA 1 1
16 61155 1 1 167 ALA CB C 6.375 12.885 -17.208 1.00 . A A . 157 ALA CB 1 1
16 61156 1 1 167 ALA H H 7.151 11.443 -14.568 1.00 . A A . 157 ALA H 1 1
16 61157 1 1 167 ALA HA H 4.902 11.559 -16.362 1.00 . A A . 157 ALA HA 1 1
16 61158 1 1 167 ALA HB1 H 7.338 13.250 -16.887 1.00 . A A . 157 ALA HB1 1 1
16 61159 1 1 167 ALA HB2 H 5.638 13.668 -17.097 1.00 . A A . 157 ALA HB2 1 1
16 61160 1 1 167 ALA HB3 H 6.430 12.588 -18.245 1.00 . A A . 157 ALA HB3 1 1
16 61161 1 1 167 ALA N N 6.453 11.997 -14.976 1.00 . A A . 157 ALA N 1 1
16 61162 1 1 167 ALA O O 7.846 10.410 -17.141 1.00 . A A . 157 ALA O 1 1
16 61163 1 1 168 SER C C 7.711 7.626 -16.458 1.00 . A A . 158 SER C 1 1
16 61164 1 1 168 SER CA C 6.561 8.034 -17.391 1.00 . A A . 158 SER CA 1 1
16 61165 1 1 168 SER CB C 7.080 8.306 -18.804 1.00 . A A . 158 SER CB 1 1
16 61166 1 1 168 SER H H 4.999 9.343 -16.680 1.00 . A A . 158 SER H 1 1
16 61167 1 1 168 SER HA H 5.813 7.255 -17.421 1.00 . A A . 158 SER HA 1 1
16 61168 1 1 168 SER HB2 H 7.956 8.930 -18.755 1.00 . A A . 158 SER HB2 1 1
16 61169 1 1 168 SER HB3 H 7.336 7.368 -19.279 1.00 . A A . 158 SER HB3 1 1
16 61170 1 1 168 SER HG H 5.947 8.492 -20.375 1.00 . A A . 158 SER HG 1 1
16 61171 1 1 168 SER N N 5.944 9.320 -16.934 1.00 . A A . 158 SER N 1 1
16 61172 1 1 168 SER O O 8.451 6.704 -16.738 1.00 . A A . 158 SER O 1 1
16 61173 1 1 168 SER OG O 6.073 8.973 -19.554 1.00 . A A . 158 SER OG 1 1
16 61174 1 1 169 THR C C 8.377 8.046 -12.961 1.00 . A A . 159 THR C 1 1
16 61175 1 1 169 THR CA C 8.936 7.954 -14.381 1.00 . A A . 159 THR CA 1 1
16 61176 1 1 169 THR CB C 10.022 9.007 -14.607 1.00 . A A . 159 THR CB 1 1
16 61177 1 1 169 THR CG2 C 11.224 8.711 -13.709 1.00 . A A . 159 THR CG2 1 1
16 61178 1 1 169 THR H H 7.238 9.027 -15.134 1.00 . A A . 159 THR H 1 1
16 61179 1 1 169 THR HA H 9.323 6.965 -14.577 1.00 . A A . 159 THR HA 1 1
16 61180 1 1 169 THR HB H 9.632 9.984 -14.367 1.00 . A A . 159 THR HB 1 1
16 61181 1 1 169 THR HG1 H 11.049 9.699 -16.107 1.00 . A A . 159 THR HG1 1 1
16 61182 1 1 169 THR HG21 H 10.907 8.696 -12.677 1.00 . A A . 159 THR HG21 1 1
16 61183 1 1 169 THR HG22 H 11.972 9.477 -13.845 1.00 . A A . 159 THR HG22 1 1
16 61184 1 1 169 THR HG23 H 11.641 7.749 -13.971 1.00 . A A . 159 THR HG23 1 1
16 61185 1 1 169 THR N N 7.855 8.299 -15.346 1.00 . A A . 159 THR N 1 1
16 61186 1 1 169 THR O O 7.715 9.006 -12.618 1.00 . A A . 159 THR O 1 1
16 61187 1 1 169 THR OG1 O 10.427 8.981 -15.969 1.00 . A A . 159 THR OG1 1 1
16 61188 1 1 170 VAL C C 9.153 6.839 -9.708 1.00 . A A . 160 VAL C 1 1
16 61189 1 1 170 VAL CA C 8.076 7.141 -10.748 1.00 . A A . 160 VAL CA 1 1
16 61190 1 1 170 VAL CB C 6.969 6.081 -10.693 1.00 . A A . 160 VAL CB 1 1
16 61191 1 1 170 VAL CG1 C 7.577 4.678 -10.785 1.00 . A A . 160 VAL CG1 1 1
16 61192 1 1 170 VAL CG2 C 6.206 6.213 -9.374 1.00 . A A . 160 VAL CG2 1 1
16 61193 1 1 170 VAL H H 9.152 6.296 -12.417 1.00 . A A . 160 VAL H 1 1
16 61194 1 1 170 VAL HA H 7.651 8.115 -10.568 1.00 . A A . 160 VAL HA 1 1
16 61195 1 1 170 VAL HB H 6.289 6.230 -11.519 1.00 . A A . 160 VAL HB 1 1
16 61196 1 1 170 VAL HG11 H 8.245 4.520 -9.951 1.00 . A A . 160 VAL HG11 1 1
16 61197 1 1 170 VAL HG12 H 8.126 4.583 -11.709 1.00 . A A . 160 VAL HG12 1 1
16 61198 1 1 170 VAL HG13 H 6.788 3.941 -10.759 1.00 . A A . 160 VAL HG13 1 1
16 61199 1 1 170 VAL HG21 H 5.185 5.890 -9.514 1.00 . A A . 160 VAL HG21 1 1
16 61200 1 1 170 VAL HG22 H 6.217 7.245 -9.053 1.00 . A A . 160 VAL HG22 1 1
16 61201 1 1 170 VAL HG23 H 6.678 5.598 -8.622 1.00 . A A . 160 VAL HG23 1 1
16 61202 1 1 170 VAL N N 8.623 7.069 -12.133 1.00 . A A . 160 VAL N 1 1
16 61203 1 1 170 VAL O O 9.941 5.925 -9.853 1.00 . A A . 160 VAL O 1 1
16 61204 1 1 171 VAL C C 9.356 6.946 -6.305 1.00 . A A . 161 VAL C 1 1
16 61205 1 1 171 VAL CA C 10.139 7.334 -7.555 1.00 . A A . 161 VAL CA 1 1
16 61206 1 1 171 VAL CB C 10.875 8.658 -7.350 1.00 . A A . 161 VAL CB 1 1
16 61207 1 1 171 VAL CG1 C 11.945 8.485 -6.271 1.00 . A A . 161 VAL CG1 1 1
16 61208 1 1 171 VAL CG2 C 11.543 9.082 -8.661 1.00 . A A . 161 VAL CG2 1 1
16 61209 1 1 171 VAL H H 8.491 8.295 -8.540 1.00 . A A . 161 VAL H 1 1
16 61210 1 1 171 VAL HA H 10.831 6.554 -7.834 1.00 . A A . 161 VAL HA 1 1
16 61211 1 1 171 VAL HB H 10.171 9.417 -7.040 1.00 . A A . 161 VAL HB 1 1
16 61212 1 1 171 VAL HG11 H 12.854 8.112 -6.721 1.00 . A A . 161 VAL HG11 1 1
16 61213 1 1 171 VAL HG12 H 11.598 7.781 -5.529 1.00 . A A . 161 VAL HG12 1 1
16 61214 1 1 171 VAL HG13 H 12.141 9.437 -5.800 1.00 . A A . 161 VAL HG13 1 1
16 61215 1 1 171 VAL HG21 H 10.784 9.266 -9.408 1.00 . A A . 161 VAL HG21 1 1
16 61216 1 1 171 VAL HG22 H 12.198 8.295 -9.001 1.00 . A A . 161 VAL HG22 1 1
16 61217 1 1 171 VAL HG23 H 12.115 9.983 -8.500 1.00 . A A . 161 VAL HG23 1 1
16 61218 1 1 171 VAL N N 9.157 7.584 -8.641 1.00 . A A . 161 VAL N 1 1
16 61219 1 1 171 VAL O O 8.453 7.648 -5.895 1.00 . A A . 161 VAL O 1 1
16 61220 1 1 172 THR C C 9.736 5.585 -3.242 1.00 . A A . 162 THR C 1 1
16 61221 1 1 172 THR CA C 8.899 5.417 -4.504 1.00 . A A . 162 THR CA 1 1
16 61222 1 1 172 THR CB C 8.566 3.941 -4.727 1.00 . A A . 162 THR CB 1 1
16 61223 1 1 172 THR CG2 C 7.846 3.767 -6.065 1.00 . A A . 162 THR CG2 1 1
16 61224 1 1 172 THR H H 10.384 5.265 -6.058 1.00 . A A . 162 THR H 1 1
16 61225 1 1 172 THR HA H 7.987 5.989 -4.426 1.00 . A A . 162 THR HA 1 1
16 61226 1 1 172 THR HB H 7.925 3.593 -3.932 1.00 . A A . 162 THR HB 1 1
16 61227 1 1 172 THR HG1 H 9.880 2.801 -3.858 1.00 . A A . 162 THR HG1 1 1
16 61228 1 1 172 THR HG21 H 8.559 3.844 -6.871 1.00 . A A . 162 THR HG21 1 1
16 61229 1 1 172 THR HG22 H 7.095 4.537 -6.174 1.00 . A A . 162 THR HG22 1 1
16 61230 1 1 172 THR HG23 H 7.372 2.797 -6.095 1.00 . A A . 162 THR HG23 1 1
16 61231 1 1 172 THR N N 9.667 5.833 -5.708 1.00 . A A . 162 THR N 1 1
16 61232 1 1 172 THR O O 10.892 5.214 -3.190 1.00 . A A . 162 THR O 1 1
16 61233 1 1 172 THR OG1 O 9.767 3.183 -4.731 1.00 . A A . 162 THR OG1 1 1
16 61234 1 1 173 TYR C C 9.223 5.410 0.116 1.00 . A A . 163 TYR C 1 1
16 61235 1 1 173 TYR CA C 9.868 6.300 -0.939 1.00 . A A . 163 TYR CA 1 1
16 61236 1 1 173 TYR CB C 9.704 7.778 -0.577 1.00 . A A . 163 TYR CB 1 1
16 61237 1 1 173 TYR CD1 C 11.711 8.802 0.543 1.00 . A A . 163 TYR CD1 1 1
16 61238 1 1 173 TYR CD2 C 11.644 8.714 -1.877 1.00 . A A . 163 TYR CD2 1 1
16 61239 1 1 173 TYR CE1 C 12.965 9.410 0.490 1.00 . A A . 163 TYR CE1 1 1
16 61240 1 1 173 TYR CE2 C 12.900 9.330 -1.933 1.00 . A A . 163 TYR CE2 1 1
16 61241 1 1 173 TYR CG C 11.050 8.453 -0.638 1.00 . A A . 163 TYR CG 1 1
16 61242 1 1 173 TYR CZ C 13.562 9.677 -0.749 1.00 . A A . 163 TYR CZ 1 1
16 61243 1 1 173 TYR H H 8.211 6.395 -2.282 1.00 . A A . 163 TYR H 1 1
16 61244 1 1 173 TYR HA H 10.910 6.055 -1.062 1.00 . A A . 163 TYR HA 1 1
16 61245 1 1 173 TYR HB2 H 9.031 8.250 -1.278 1.00 . A A . 163 TYR HB2 1 1
16 61246 1 1 173 TYR HB3 H 9.304 7.864 0.422 1.00 . A A . 163 TYR HB3 1 1
16 61247 1 1 173 TYR HD1 H 11.252 8.608 1.501 1.00 . A A . 163 TYR HD1 1 1
16 61248 1 1 173 TYR HD2 H 11.130 8.444 -2.789 1.00 . A A . 163 TYR HD2 1 1
16 61249 1 1 173 TYR HE1 H 13.468 9.677 1.406 1.00 . A A . 163 TYR HE1 1 1
16 61250 1 1 173 TYR HE2 H 13.357 9.537 -2.889 1.00 . A A . 163 TYR HE2 1 1
16 61251 1 1 173 TYR HH H 14.698 11.135 -1.225 1.00 . A A . 163 TYR HH 1 1
16 61252 1 1 173 TYR N N 9.143 6.123 -2.216 1.00 . A A . 163 TYR N 1 1
16 61253 1 1 173 TYR O O 8.027 5.449 0.325 1.00 . A A . 163 TYR O 1 1
16 61254 1 1 173 TYR OH O 14.802 10.280 -0.802 1.00 . A A . 163 TYR OH 1 1
16 61255 1 1 174 VAL C C 9.910 4.127 3.194 1.00 . A A . 164 VAL C 1 1
16 61256 1 1 174 VAL CA C 9.421 3.706 1.809 1.00 . A A . 164 VAL CA 1 1
16 61257 1 1 174 VAL CB C 9.928 2.303 1.440 1.00 . A A . 164 VAL CB 1 1
16 61258 1 1 174 VAL CG1 C 11.456 2.301 1.356 1.00 . A A . 164 VAL CG1 1 1
16 61259 1 1 174 VAL CG2 C 9.480 1.297 2.503 1.00 . A A . 164 VAL CG2 1 1
16 61260 1 1 174 VAL H H 10.961 4.585 0.587 1.00 . A A . 164 VAL H 1 1
16 61261 1 1 174 VAL HA H 8.344 3.730 1.768 1.00 . A A . 164 VAL HA 1 1
16 61262 1 1 174 VAL HB H 9.519 2.019 0.482 1.00 . A A . 164 VAL HB 1 1
16 61263 1 1 174 VAL HG11 H 11.867 2.826 2.204 1.00 . A A . 164 VAL HG11 1 1
16 61264 1 1 174 VAL HG12 H 11.767 2.791 0.444 1.00 . A A . 164 VAL HG12 1 1
16 61265 1 1 174 VAL HG13 H 11.814 1.282 1.356 1.00 . A A . 164 VAL HG13 1 1
16 61266 1 1 174 VAL HG21 H 8.411 1.155 2.437 1.00 . A A . 164 VAL HG21 1 1
16 61267 1 1 174 VAL HG22 H 9.734 1.670 3.483 1.00 . A A . 164 VAL HG22 1 1
16 61268 1 1 174 VAL HG23 H 9.979 0.354 2.336 1.00 . A A . 164 VAL HG23 1 1
16 61269 1 1 174 VAL N N 10.000 4.604 0.775 1.00 . A A . 164 VAL N 1 1
16 61270 1 1 174 VAL O O 11.087 4.339 3.410 1.00 . A A . 164 VAL O 1 1
16 61271 1 1 175 TYR C C 9.294 3.498 6.458 1.00 . A A . 165 TYR C 1 1
16 61272 1 1 175 TYR CA C 9.438 4.667 5.496 1.00 . A A . 165 TYR CA 1 1
16 61273 1 1 175 TYR CB C 8.487 5.789 5.906 1.00 . A A . 165 TYR CB 1 1
16 61274 1 1 175 TYR CD1 C 7.213 7.101 4.192 1.00 . A A . 165 TYR CD1 1 1
16 61275 1 1 175 TYR CD2 C 9.582 7.536 4.458 1.00 . A A . 165 TYR CD2 1 1
16 61276 1 1 175 TYR CE1 C 7.145 8.071 3.193 1.00 . A A . 165 TYR CE1 1 1
16 61277 1 1 175 TYR CE2 C 9.516 8.506 3.456 1.00 . A A . 165 TYR CE2 1 1
16 61278 1 1 175 TYR CG C 8.428 6.834 4.825 1.00 . A A . 165 TYR CG 1 1
16 61279 1 1 175 TYR CZ C 8.300 8.776 2.822 1.00 . A A . 165 TYR CZ 1 1
16 61280 1 1 175 TYR H H 8.069 4.093 3.943 1.00 . A A . 165 TYR H 1 1
16 61281 1 1 175 TYR HA H 10.450 5.027 5.481 1.00 . A A . 165 TYR HA 1 1
16 61282 1 1 175 TYR HB2 H 7.499 5.381 6.065 1.00 . A A . 165 TYR HB2 1 1
16 61283 1 1 175 TYR HB3 H 8.839 6.240 6.821 1.00 . A A . 165 TYR HB3 1 1
16 61284 1 1 175 TYR HD1 H 6.322 6.555 4.474 1.00 . A A . 165 TYR HD1 1 1
16 61285 1 1 175 TYR HD2 H 10.523 7.330 4.945 1.00 . A A . 165 TYR HD2 1 1
16 61286 1 1 175 TYR HE1 H 6.203 8.276 2.711 1.00 . A A . 165 TYR HE1 1 1
16 61287 1 1 175 TYR HE2 H 10.404 9.047 3.169 1.00 . A A . 165 TYR HE2 1 1
16 61288 1 1 175 TYR HH H 9.063 9.701 1.337 1.00 . A A . 165 TYR HH 1 1
16 61289 1 1 175 TYR N N 9.014 4.257 4.134 1.00 . A A . 165 TYR N 1 1
16 61290 1 1 175 TYR O O 8.203 3.041 6.738 1.00 . A A . 165 TYR O 1 1
16 61291 1 1 175 TYR OH O 8.242 9.736 1.835 1.00 . A A . 165 TYR OH 1 1
16 61292 1 1 176 GLN C C 10.602 2.421 9.350 1.00 . A A . 166 GLN C 1 1
16 61293 1 1 176 GLN CA C 10.306 1.902 7.951 1.00 . A A . 166 GLN CA 1 1
16 61294 1 1 176 GLN CB C 11.377 0.906 7.512 1.00 . A A . 166 GLN CB 1 1
16 61295 1 1 176 GLN CD C 11.937 -0.889 5.876 1.00 . A A . 166 GLN CD 1 1
16 61296 1 1 176 GLN CG C 10.947 0.227 6.213 1.00 . A A . 166 GLN CG 1 1
16 61297 1 1 176 GLN H H 11.250 3.422 6.759 1.00 . A A . 166 GLN H 1 1
16 61298 1 1 176 GLN HA H 9.332 1.439 7.916 1.00 . A A . 166 GLN HA 1 1
16 61299 1 1 176 GLN HB2 H 12.309 1.429 7.353 1.00 . A A . 166 GLN HB2 1 1
16 61300 1 1 176 GLN HB3 H 11.510 0.159 8.280 1.00 . A A . 166 GLN HB3 1 1
16 61301 1 1 176 GLN HE21 H 10.537 -2.295 5.791 1.00 . A A . 166 GLN HE21 1 1
16 61302 1 1 176 GLN HE22 H 12.121 -2.828 5.492 1.00 . A A . 166 GLN HE22 1 1
16 61303 1 1 176 GLN HG2 H 9.957 -0.191 6.334 1.00 . A A . 166 GLN HG2 1 1
16 61304 1 1 176 GLN HG3 H 10.938 0.951 5.412 1.00 . A A . 166 GLN HG3 1 1
16 61305 1 1 176 GLN N N 10.382 3.025 6.985 1.00 . A A . 166 GLN N 1 1
16 61306 1 1 176 GLN NE2 N 11.495 -2.104 5.704 1.00 . A A . 166 GLN NE2 1 1
16 61307 1 1 176 GLN O O 11.513 3.200 9.552 1.00 . A A . 166 GLN O 1 1
16 61308 1 1 176 GLN OE1 O 13.125 -0.654 5.779 1.00 . A A . 166 GLN OE1 1 1
16 61309 1 1 177 LEU C C 11.021 1.482 12.412 1.00 . A A . 167 LEU C 1 1
16 61310 1 1 177 LEU CA C 10.100 2.470 11.702 1.00 . A A . 167 LEU CA 1 1
16 61311 1 1 177 LEU CB C 8.725 2.503 12.365 1.00 . A A . 167 LEU CB 1 1
16 61312 1 1 177 LEU CD1 C 9.240 4.600 13.625 1.00 . A A . 167 LEU CD1 1 1
16 61313 1 1 177 LEU CD2 C 7.477 3.039 14.461 1.00 . A A . 167 LEU CD2 1 1
16 61314 1 1 177 LEU CG C 8.835 3.130 13.756 1.00 . A A . 167 LEU CG 1 1
16 61315 1 1 177 LEU H H 9.118 1.367 10.139 1.00 . A A . 167 LEU H 1 1
16 61316 1 1 177 LEU HA H 10.533 3.458 11.694 1.00 . A A . 167 LEU HA 1 1
16 61317 1 1 177 LEU HB2 H 8.047 3.084 11.759 1.00 . A A . 167 LEU HB2 1 1
16 61318 1 1 177 LEU HB3 H 8.354 1.496 12.458 1.00 . A A . 167 LEU HB3 1 1
16 61319 1 1 177 LEU HD11 H 8.968 5.129 14.526 1.00 . A A . 167 LEU HD11 1 1
16 61320 1 1 177 LEU HD12 H 8.730 5.039 12.780 1.00 . A A . 167 LEU HD12 1 1
16 61321 1 1 177 LEU HD13 H 10.307 4.666 13.476 1.00 . A A . 167 LEU HD13 1 1
16 61322 1 1 177 LEU HD21 H 6.701 2.868 13.728 1.00 . A A . 167 LEU HD21 1 1
16 61323 1 1 177 LEU HD22 H 7.280 3.963 14.984 1.00 . A A . 167 LEU HD22 1 1
16 61324 1 1 177 LEU HD23 H 7.493 2.222 15.166 1.00 . A A . 167 LEU HD23 1 1
16 61325 1 1 177 LEU HG H 9.578 2.600 14.333 1.00 . A A . 167 LEU HG 1 1
16 61326 1 1 177 LEU N N 9.847 1.997 10.320 1.00 . A A . 167 LEU N 1 1
16 61327 1 1 177 LEU O O 10.579 0.514 12.997 1.00 . A A . 167 LEU O 1 1
16 61328 1 1 178 ILE C C 13.811 1.520 14.284 1.00 . A A . 168 ILE C 1 1
16 61329 1 1 178 ILE CA C 13.258 0.817 13.047 1.00 . A A . 168 ILE CA 1 1
16 61330 1 1 178 ILE CB C 14.362 0.556 12.018 1.00 . A A . 168 ILE CB 1 1
16 61331 1 1 178 ILE CD1 C 14.822 -0.212 9.675 1.00 . A A . 168 ILE CD1 1 1
16 61332 1 1 178 ILE CG1 C 13.743 -0.042 10.748 1.00 . A A . 168 ILE CG1 1 1
16 61333 1 1 178 ILE CG2 C 15.386 -0.424 12.599 1.00 . A A . 168 ILE CG2 1 1
16 61334 1 1 178 ILE H H 12.629 2.523 11.897 1.00 . A A . 168 ILE H 1 1
16 61335 1 1 178 ILE HA H 12.774 -0.108 13.320 1.00 . A A . 168 ILE HA 1 1
16 61336 1 1 178 ILE HB H 14.854 1.487 11.776 1.00 . A A . 168 ILE HB 1 1
16 61337 1 1 178 ILE HD11 H 15.798 -0.091 10.122 1.00 . A A . 168 ILE HD11 1 1
16 61338 1 1 178 ILE HD12 H 14.684 0.533 8.905 1.00 . A A . 168 ILE HD12 1 1
16 61339 1 1 178 ILE HD13 H 14.746 -1.198 9.241 1.00 . A A . 168 ILE HD13 1 1
16 61340 1 1 178 ILE HG12 H 13.311 -1.005 10.979 1.00 . A A . 168 ILE HG12 1 1
16 61341 1 1 178 ILE HG13 H 12.973 0.619 10.378 1.00 . A A . 168 ILE HG13 1 1
16 61342 1 1 178 ILE HG21 H 15.186 -0.577 13.649 1.00 . A A . 168 ILE HG21 1 1
16 61343 1 1 178 ILE HG22 H 16.380 -0.019 12.477 1.00 . A A . 168 ILE HG22 1 1
16 61344 1 1 178 ILE HG23 H 15.317 -1.368 12.079 1.00 . A A . 168 ILE HG23 1 1
16 61345 1 1 178 ILE N N 12.300 1.731 12.370 1.00 . A A . 168 ILE N 1 1
16 61346 1 1 178 ILE O O 14.327 2.619 14.204 1.00 . A A . 168 ILE O 1 1
16 61347 1 1 179 GLY C C 13.306 2.805 16.934 1.00 . A A . 169 GLY C 1 1
16 61348 1 1 179 GLY CA C 14.170 1.570 16.672 1.00 . A A . 169 GLY CA 1 1
16 61349 1 1 179 GLY H H 13.241 0.039 15.477 1.00 . A A . 169 GLY H 1 1
16 61350 1 1 179 GLY HA2 H 14.090 0.882 17.502 1.00 . A A . 169 GLY HA2 1 1
16 61351 1 1 179 GLY HA3 H 15.198 1.871 16.544 1.00 . A A . 169 GLY HA3 1 1
16 61352 1 1 179 GLY N N 13.679 0.913 15.430 1.00 . A A . 169 GLY N 1 1
16 61353 1 1 179 GLY O O 12.093 2.743 16.877 1.00 . A A . 169 GLY O 1 1
16 61354 1 1 180 ASP C C 13.077 6.035 16.198 1.00 . A A . 170 ASP C 1 1
16 61355 1 1 180 ASP CA C 13.117 5.164 17.459 1.00 . A A . 170 ASP CA 1 1
16 61356 1 1 180 ASP CB C 13.847 5.884 18.592 1.00 . A A . 170 ASP CB 1 1
16 61357 1 1 180 ASP CG C 13.745 5.057 19.875 1.00 . A A . 170 ASP CG 1 1
16 61358 1 1 180 ASP H H 14.893 3.959 17.240 1.00 . A A . 170 ASP H 1 1
16 61359 1 1 180 ASP HA H 12.116 4.908 17.771 1.00 . A A . 170 ASP HA 1 1
16 61360 1 1 180 ASP HB2 H 14.886 6.011 18.325 1.00 . A A . 170 ASP HB2 1 1
16 61361 1 1 180 ASP HB3 H 13.397 6.852 18.752 1.00 . A A . 170 ASP HB3 1 1
16 61362 1 1 180 ASP N N 13.913 3.927 17.208 1.00 . A A . 170 ASP N 1 1
16 61363 1 1 180 ASP O O 12.029 6.478 15.771 1.00 . A A . 170 ASP O 1 1
16 61364 1 1 180 ASP OD1 O 12.800 4.295 19.994 1.00 . A A . 170 ASP OD1 1 1
16 61365 1 1 180 ASP OD2 O 14.617 5.198 20.717 1.00 . A A . 170 ASP OD2 1 1
16 61366 1 1 181 ASP C C 13.635 6.379 13.191 1.00 . A A . 171 ASP C 1 1
16 61367 1 1 181 ASP CA C 14.253 7.128 14.373 1.00 . A A . 171 ASP CA 1 1
16 61368 1 1 181 ASP CB C 15.737 7.391 14.114 1.00 . A A . 171 ASP CB 1 1
16 61369 1 1 181 ASP CG C 16.318 8.248 15.241 1.00 . A A . 171 ASP CG 1 1
16 61370 1 1 181 ASP H H 15.045 5.916 15.971 1.00 . A A . 171 ASP H 1 1
16 61371 1 1 181 ASP HA H 13.738 8.061 14.538 1.00 . A A . 171 ASP HA 1 1
16 61372 1 1 181 ASP HB2 H 16.265 6.449 14.069 1.00 . A A . 171 ASP HB2 1 1
16 61373 1 1 181 ASP HB3 H 15.851 7.911 13.175 1.00 . A A . 171 ASP HB3 1 1
16 61374 1 1 181 ASP N N 14.214 6.284 15.605 1.00 . A A . 171 ASP N 1 1
16 61375 1 1 181 ASP O O 13.584 5.165 13.172 1.00 . A A . 171 ASP O 1 1
16 61376 1 1 181 ASP OD1 O 15.542 8.859 15.958 1.00 . A A . 171 ASP OD1 1 1
16 61377 1 1 181 ASP OD2 O 17.531 8.279 15.369 1.00 . A A . 171 ASP OD2 1 1
16 61378 1 1 182 VAL C C 13.570 6.419 9.858 1.00 . A A . 172 VAL C 1 1
16 61379 1 1 182 VAL CA C 12.569 6.424 11.017 1.00 . A A . 172 VAL CA 1 1
16 61380 1 1 182 VAL CB C 11.344 7.267 10.660 1.00 . A A . 172 VAL CB 1 1
16 61381 1 1 182 VAL CG1 C 10.612 6.632 9.476 1.00 . A A . 172 VAL CG1 1 1
16 61382 1 1 182 VAL CG2 C 10.399 7.332 11.862 1.00 . A A . 172 VAL CG2 1 1
16 61383 1 1 182 VAL H H 13.231 8.074 12.234 1.00 . A A . 172 VAL H 1 1
16 61384 1 1 182 VAL HA H 12.270 5.417 11.263 1.00 . A A . 172 VAL HA 1 1
16 61385 1 1 182 VAL HB H 11.659 8.265 10.393 1.00 . A A . 172 VAL HB 1 1
16 61386 1 1 182 VAL HG11 H 11.300 6.504 8.654 1.00 . A A . 172 VAL HG11 1 1
16 61387 1 1 182 VAL HG12 H 9.800 7.274 9.169 1.00 . A A . 172 VAL HG12 1 1
16 61388 1 1 182 VAL HG13 H 10.218 5.670 9.770 1.00 . A A . 172 VAL HG13 1 1
16 61389 1 1 182 VAL HG21 H 10.390 6.377 12.365 1.00 . A A . 172 VAL HG21 1 1
16 61390 1 1 182 VAL HG22 H 9.401 7.570 11.525 1.00 . A A . 172 VAL HG22 1 1
16 61391 1 1 182 VAL HG23 H 10.739 8.095 12.547 1.00 . A A . 172 VAL HG23 1 1
16 61392 1 1 182 VAL N N 13.174 7.096 12.201 1.00 . A A . 172 VAL N 1 1
16 61393 1 1 182 VAL O O 14.110 7.443 9.489 1.00 . A A . 172 VAL O 1 1
16 61394 1 1 183 LYS C C 14.018 5.264 6.819 1.00 . A A . 173 LYS C 1 1
16 61395 1 1 183 LYS CA C 14.778 5.200 8.144 1.00 . A A . 173 LYS CA 1 1
16 61396 1 1 183 LYS CB C 15.476 3.850 8.302 1.00 . A A . 173 LYS CB 1 1
16 61397 1 1 183 LYS CD C 17.115 2.552 9.668 1.00 . A A . 173 LYS CD 1 1
16 61398 1 1 183 LYS CE C 17.883 2.511 10.991 1.00 . A A . 173 LYS CE 1 1
16 61399 1 1 183 LYS CG C 16.319 3.856 9.578 1.00 . A A . 173 LYS CG 1 1
16 61400 1 1 183 LYS H H 13.366 4.464 9.596 1.00 . A A . 173 LYS H 1 1
16 61401 1 1 183 LYS HA H 15.499 6.000 8.206 1.00 . A A . 173 LYS HA 1 1
16 61402 1 1 183 LYS HB2 H 14.734 3.067 8.362 1.00 . A A . 173 LYS HB2 1 1
16 61403 1 1 183 LYS HB3 H 16.116 3.674 7.450 1.00 . A A . 173 LYS HB3 1 1
16 61404 1 1 183 LYS HD2 H 16.437 1.713 9.617 1.00 . A A . 173 LYS HD2 1 1
16 61405 1 1 183 LYS HD3 H 17.814 2.501 8.847 1.00 . A A . 173 LYS HD3 1 1
16 61406 1 1 183 LYS HE2 H 18.610 3.311 11.028 1.00 . A A . 173 LYS HE2 1 1
16 61407 1 1 183 LYS HE3 H 17.201 2.581 11.825 1.00 . A A . 173 LYS HE3 1 1
16 61408 1 1 183 LYS HG2 H 17.000 4.694 9.556 1.00 . A A . 173 LYS HG2 1 1
16 61409 1 1 183 LYS HG3 H 15.671 3.940 10.438 1.00 . A A . 173 LYS HG3 1 1
16 61410 1 1 183 LYS HZ1 H 19.021 1.035 11.920 1.00 . A A . 173 LYS HZ1 1 1
16 61411 1 1 183 LYS HZ2 H 19.282 1.162 10.245 1.00 . A A . 173 LYS HZ2 1 1
16 61412 1 1 183 LYS HZ3 H 17.864 0.436 10.835 1.00 . A A . 173 LYS HZ3 1 1
16 61413 1 1 183 LYS N N 13.816 5.275 9.282 1.00 . A A . 173 LYS N 1 1
16 61414 1 1 183 LYS NZ N 18.563 1.186 10.998 1.00 . A A . 173 LYS NZ 1 1
16 61415 1 1 183 LYS O O 12.897 4.805 6.717 1.00 . A A . 173 LYS O 1 1
16 61416 1 1 184 VAL C C 14.800 5.454 3.347 1.00 . A A . 174 VAL C 1 1
16 61417 1 1 184 VAL CA C 13.902 5.930 4.495 1.00 . A A . 174 VAL CA 1 1
16 61418 1 1 184 VAL CB C 13.560 7.415 4.338 1.00 . A A . 174 VAL CB 1 1
16 61419 1 1 184 VAL CG1 C 14.844 8.243 4.226 1.00 . A A . 174 VAL CG1 1 1
16 61420 1 1 184 VAL CG2 C 12.719 7.606 3.076 1.00 . A A . 174 VAL CG2 1 1
16 61421 1 1 184 VAL H H 15.512 6.208 5.905 1.00 . A A . 174 VAL H 1 1
16 61422 1 1 184 VAL HA H 12.994 5.351 4.522 1.00 . A A . 174 VAL HA 1 1
16 61423 1 1 184 VAL HB H 12.997 7.744 5.200 1.00 . A A . 174 VAL HB 1 1
16 61424 1 1 184 VAL HG11 H 14.803 9.068 4.922 1.00 . A A . 174 VAL HG11 1 1
16 61425 1 1 184 VAL HG12 H 14.940 8.627 3.220 1.00 . A A . 174 VAL HG12 1 1
16 61426 1 1 184 VAL HG13 H 15.697 7.622 4.456 1.00 . A A . 174 VAL HG13 1 1
16 61427 1 1 184 VAL HG21 H 12.661 8.659 2.838 1.00 . A A . 174 VAL HG21 1 1
16 61428 1 1 184 VAL HG22 H 11.725 7.220 3.244 1.00 . A A . 174 VAL HG22 1 1
16 61429 1 1 184 VAL HG23 H 13.177 7.077 2.254 1.00 . A A . 174 VAL HG23 1 1
16 61430 1 1 184 VAL N N 14.610 5.837 5.804 1.00 . A A . 174 VAL N 1 1
16 61431 1 1 184 VAL O O 15.985 5.726 3.310 1.00 . A A . 174 VAL O 1 1
16 61432 1 1 185 GLU C C 14.411 4.812 -0.057 1.00 . A A . 175 GLU C 1 1
16 61433 1 1 185 GLU CA C 15.018 4.259 1.237 1.00 . A A . 175 GLU CA 1 1
16 61434 1 1 185 GLU CB C 14.897 2.736 1.298 1.00 . A A . 175 GLU CB 1 1
16 61435 1 1 185 GLU CD C 15.552 0.585 0.199 1.00 . A A . 175 GLU CD 1 1
16 61436 1 1 185 GLU CG C 15.730 2.106 0.179 1.00 . A A . 175 GLU CG 1 1
16 61437 1 1 185 GLU H H 13.270 4.560 2.457 1.00 . A A . 175 GLU H 1 1
16 61438 1 1 185 GLU HA H 16.052 4.554 1.327 1.00 . A A . 175 GLU HA 1 1
16 61439 1 1 185 GLU HB2 H 15.257 2.386 2.255 1.00 . A A . 175 GLU HB2 1 1
16 61440 1 1 185 GLU HB3 H 13.865 2.452 1.177 1.00 . A A . 175 GLU HB3 1 1
16 61441 1 1 185 GLU HG2 H 15.403 2.495 -0.774 1.00 . A A . 175 GLU HG2 1 1
16 61442 1 1 185 GLU HG3 H 16.773 2.346 0.327 1.00 . A A . 175 GLU HG3 1 1
16 61443 1 1 185 GLU N N 14.229 4.754 2.403 1.00 . A A . 175 GLU N 1 1
16 61444 1 1 185 GLU O O 13.225 5.067 -0.129 1.00 . A A . 175 GLU O 1 1
16 61445 1 1 185 GLU OE1 O 15.031 0.078 1.181 1.00 . A A . 175 GLU OE1 1 1
16 61446 1 1 185 GLU OE2 O 15.934 -0.049 -0.771 1.00 . A A . 175 GLU OE2 1 1
16 61447 1 1 186 ARG C C 14.789 4.596 -3.505 1.00 . A A . 176 ARG C 1 1
16 61448 1 1 186 ARG CA C 14.657 5.584 -2.340 1.00 . A A . 176 ARG CA 1 1
16 61449 1 1 186 ARG CB C 15.502 6.830 -2.609 1.00 . A A . 176 ARG CB 1 1
16 61450 1 1 186 ARG CD C 15.841 8.787 -4.123 1.00 . A A . 176 ARG CD 1 1
16 61451 1 1 186 ARG CG C 14.970 7.559 -3.843 1.00 . A A . 176 ARG CG 1 1
16 61452 1 1 186 ARG CZ C 15.212 9.102 -6.460 1.00 . A A . 176 ARG CZ 1 1
16 61453 1 1 186 ARG H H 16.166 4.827 -0.994 1.00 . A A . 176 ARG H 1 1
16 61454 1 1 186 ARG HA H 13.623 5.869 -2.204 1.00 . A A . 176 ARG HA 1 1
16 61455 1 1 186 ARG HB2 H 15.453 7.487 -1.752 1.00 . A A . 176 ARG HB2 1 1
16 61456 1 1 186 ARG HB3 H 16.527 6.538 -2.780 1.00 . A A . 176 ARG HB3 1 1
16 61457 1 1 186 ARG HD2 H 15.912 9.404 -3.237 1.00 . A A . 176 ARG HD2 1 1
16 61458 1 1 186 ARG HD3 H 16.824 8.484 -4.448 1.00 . A A . 176 ARG HD3 1 1
16 61459 1 1 186 ARG HE H 14.633 10.331 -5.008 1.00 . A A . 176 ARG HE 1 1
16 61460 1 1 186 ARG HG2 H 14.998 6.894 -4.695 1.00 . A A . 176 ARG HG2 1 1
16 61461 1 1 186 ARG HG3 H 13.953 7.874 -3.667 1.00 . A A . 176 ARG HG3 1 1
16 61462 1 1 186 ARG HH11 H 14.097 10.603 -7.174 1.00 . A A . 176 ARG HH11 1 1
16 61463 1 1 186 ARG HH12 H 14.658 9.462 -8.349 1.00 . A A . 176 ARG HH12 1 1
16 61464 1 1 186 ARG HH21 H 16.338 7.491 -6.051 1.00 . A A . 176 ARG HH21 1 1
16 61465 1 1 186 ARG HH22 H 15.919 7.710 -7.715 1.00 . A A . 176 ARG HH22 1 1
16 61466 1 1 186 ARG N N 15.210 5.020 -1.071 1.00 . A A . 176 ARG N 1 1
16 61467 1 1 186 ARG NE N 15.143 9.521 -5.218 1.00 . A A . 176 ARG NE 1 1
16 61468 1 1 186 ARG NH1 N 14.609 9.774 -7.400 1.00 . A A . 176 ARG NH1 1 1
16 61469 1 1 186 ARG NH2 N 15.875 8.015 -6.765 1.00 . A A . 176 ARG NH2 1 1
16 61470 1 1 186 ARG O O 15.859 4.108 -3.809 1.00 . A A . 176 ARG O 1 1
16 61471 1 1 187 ILE C C 13.098 4.103 -6.555 1.00 . A A . 177 ILE C 1 1
16 61472 1 1 187 ILE CA C 13.726 3.400 -5.345 1.00 . A A . 177 ILE CA 1 1
16 61473 1 1 187 ILE CB C 12.890 2.189 -4.922 1.00 . A A . 177 ILE CB 1 1
16 61474 1 1 187 ILE CD1 C 14.938 1.075 -3.979 1.00 . A A . 177 ILE CD1 1 1
16 61475 1 1 187 ILE CG1 C 13.510 1.541 -3.675 1.00 . A A . 177 ILE CG1 1 1
16 61476 1 1 187 ILE CG2 C 12.847 1.169 -6.062 1.00 . A A . 177 ILE CG2 1 1
16 61477 1 1 187 ILE H H 12.854 4.751 -3.914 1.00 . A A . 177 ILE H 1 1
16 61478 1 1 187 ILE HA H 14.738 3.099 -5.565 1.00 . A A . 177 ILE HA 1 1
16 61479 1 1 187 ILE HB H 11.884 2.512 -4.696 1.00 . A A . 177 ILE HB 1 1
16 61480 1 1 187 ILE HD11 H 15.629 1.578 -3.319 1.00 . A A . 177 ILE HD11 1 1
16 61481 1 1 187 ILE HD12 H 15.186 1.310 -5.004 1.00 . A A . 177 ILE HD12 1 1
16 61482 1 1 187 ILE HD13 H 15.008 0.009 -3.829 1.00 . A A . 177 ILE HD13 1 1
16 61483 1 1 187 ILE HG12 H 13.531 2.262 -2.871 1.00 . A A . 177 ILE HG12 1 1
16 61484 1 1 187 ILE HG13 H 12.913 0.692 -3.378 1.00 . A A . 177 ILE HG13 1 1
16 61485 1 1 187 ILE HG21 H 13.797 1.162 -6.576 1.00 . A A . 177 ILE HG21 1 1
16 61486 1 1 187 ILE HG22 H 12.065 1.437 -6.755 1.00 . A A . 177 ILE HG22 1 1
16 61487 1 1 187 ILE HG23 H 12.649 0.186 -5.658 1.00 . A A . 177 ILE HG23 1 1
16 61488 1 1 187 ILE N N 13.698 4.325 -4.173 1.00 . A A . 177 ILE N 1 1
16 61489 1 1 187 ILE O O 12.041 4.694 -6.450 1.00 . A A . 177 ILE O 1 1
16 61490 1 1 188 GLU C C 12.776 3.745 -9.984 1.00 . A A . 178 GLU C 1 1
16 61491 1 1 188 GLU CA C 13.158 4.749 -8.889 1.00 . A A . 178 GLU CA 1 1
16 61492 1 1 188 GLU CB C 14.259 5.691 -9.384 1.00 . A A . 178 GLU CB 1 1
16 61493 1 1 188 GLU CD C 16.536 5.830 -10.404 1.00 . A A . 178 GLU CD 1 1
16 61494 1 1 188 GLU CG C 15.473 4.882 -9.846 1.00 . A A . 178 GLU CG 1 1
16 61495 1 1 188 GLU H H 14.592 3.588 -7.764 1.00 . A A . 178 GLU H 1 1
16 61496 1 1 188 GLU HA H 12.294 5.325 -8.600 1.00 . A A . 178 GLU HA 1 1
16 61497 1 1 188 GLU HB2 H 13.883 6.278 -10.210 1.00 . A A . 178 GLU HB2 1 1
16 61498 1 1 188 GLU HB3 H 14.554 6.351 -8.581 1.00 . A A . 178 GLU HB3 1 1
16 61499 1 1 188 GLU HG2 H 15.883 4.336 -9.010 1.00 . A A . 178 GLU HG2 1 1
16 61500 1 1 188 GLU HG3 H 15.172 4.188 -10.617 1.00 . A A . 178 GLU HG3 1 1
16 61501 1 1 188 GLU N N 13.736 4.060 -7.695 1.00 . A A . 178 GLU N 1 1
16 61502 1 1 188 GLU O O 13.474 2.784 -10.239 1.00 . A A . 178 GLU O 1 1
16 61503 1 1 188 GLU OE1 O 16.338 6.332 -11.500 1.00 . A A . 178 GLU OE1 1 1
16 61504 1 1 188 GLU OE2 O 17.529 6.040 -9.728 1.00 . A A . 178 GLU OE2 1 1
16 61505 1 1 189 TYR C C 10.665 3.893 -12.903 1.00 . A A . 179 TYR C 1 1
16 61506 1 1 189 TYR CA C 11.221 3.072 -11.733 1.00 . A A . 179 TYR CA 1 1
16 61507 1 1 189 TYR CB C 10.124 2.206 -11.107 1.00 . A A . 179 TYR CB 1 1
16 61508 1 1 189 TYR CD1 C 10.028 0.212 -12.658 1.00 . A A . 179 TYR CD1 1 1
16 61509 1 1 189 TYR CD2 C 8.211 1.818 -12.699 1.00 . A A . 179 TYR CD2 1 1
16 61510 1 1 189 TYR CE1 C 9.387 -0.535 -13.655 1.00 . A A . 179 TYR CE1 1 1
16 61511 1 1 189 TYR CE2 C 7.571 1.071 -13.694 1.00 . A A . 179 TYR CE2 1 1
16 61512 1 1 189 TYR CG C 9.439 1.389 -12.180 1.00 . A A . 179 TYR CG 1 1
16 61513 1 1 189 TYR CZ C 8.158 -0.105 -14.173 1.00 . A A . 179 TYR CZ 1 1
16 61514 1 1 189 TYR H H 11.134 4.771 -10.416 1.00 . A A . 179 TYR H 1 1
16 61515 1 1 189 TYR HA H 12.038 2.450 -12.065 1.00 . A A . 179 TYR HA 1 1
16 61516 1 1 189 TYR HB2 H 10.564 1.541 -10.377 1.00 . A A . 179 TYR HB2 1 1
16 61517 1 1 189 TYR HB3 H 9.397 2.841 -10.622 1.00 . A A . 179 TYR HB3 1 1
16 61518 1 1 189 TYR HD1 H 10.974 -0.120 -12.258 1.00 . A A . 179 TYR HD1 1 1
16 61519 1 1 189 TYR HD2 H 7.757 2.726 -12.331 1.00 . A A . 179 TYR HD2 1 1
16 61520 1 1 189 TYR HE1 H 9.839 -1.443 -14.024 1.00 . A A . 179 TYR HE1 1 1
16 61521 1 1 189 TYR HE2 H 6.624 1.403 -14.093 1.00 . A A . 179 TYR HE2 1 1
16 61522 1 1 189 TYR HH H 7.928 -0.615 -15.998 1.00 . A A . 179 TYR HH 1 1
16 61523 1 1 189 TYR N N 11.670 3.982 -10.640 1.00 . A A . 179 TYR N 1 1
16 61524 1 1 189 TYR O O 9.999 4.890 -12.711 1.00 . A A . 179 TYR O 1 1
16 61525 1 1 189 TYR OH O 7.528 -0.841 -15.156 1.00 . A A . 179 TYR OH 1 1
16 61526 1 1 190 LYS C C 9.914 3.256 -16.364 1.00 . A A . 180 LYS C 1 1
16 61527 1 1 190 LYS CA C 10.404 4.232 -15.290 1.00 . A A . 180 LYS CA 1 1
16 61528 1 1 190 LYS CB C 11.587 5.058 -15.803 1.00 . A A . 180 LYS CB 1 1
16 61529 1 1 190 LYS CD C 13.927 4.967 -16.679 1.00 . A A . 180 LYS CD 1 1
16 61530 1 1 190 LYS CE C 14.481 5.844 -15.553 1.00 . A A . 180 LYS CE 1 1
16 61531 1 1 190 LYS CG C 12.756 4.133 -16.154 1.00 . A A . 180 LYS CG 1 1
16 61532 1 1 190 LYS H H 11.464 2.669 -14.248 1.00 . A A . 180 LYS H 1 1
16 61533 1 1 190 LYS HA H 9.603 4.887 -14.987 1.00 . A A . 180 LYS HA 1 1
16 61534 1 1 190 LYS HB2 H 11.285 5.607 -16.684 1.00 . A A . 180 LYS HB2 1 1
16 61535 1 1 190 LYS HB3 H 11.897 5.751 -15.037 1.00 . A A . 180 LYS HB3 1 1
16 61536 1 1 190 LYS HD2 H 14.705 4.309 -17.038 1.00 . A A . 180 LYS HD2 1 1
16 61537 1 1 190 LYS HD3 H 13.587 5.597 -17.488 1.00 . A A . 180 LYS HD3 1 1
16 61538 1 1 190 LYS HE2 H 13.699 6.473 -15.148 1.00 . A A . 180 LYS HE2 1 1
16 61539 1 1 190 LYS HE3 H 14.913 5.233 -14.776 1.00 . A A . 180 LYS HE3 1 1
16 61540 1 1 190 LYS HG2 H 13.065 3.593 -15.271 1.00 . A A . 180 LYS HG2 1 1
16 61541 1 1 190 LYS HG3 H 12.445 3.433 -16.915 1.00 . A A . 180 LYS HG3 1 1
16 61542 1 1 190 LYS HZ1 H 16.066 7.191 -15.465 1.00 . A A . 180 LYS HZ1 1 1
16 61543 1 1 190 LYS HZ2 H 15.095 7.352 -16.849 1.00 . A A . 180 LYS HZ2 1 1
16 61544 1 1 190 LYS HZ3 H 16.190 6.060 -16.722 1.00 . A A . 180 LYS HZ3 1 1
16 61545 1 1 190 LYS N N 10.928 3.478 -14.113 1.00 . A A . 180 LYS N 1 1
16 61546 1 1 190 LYS NZ N 15.538 6.675 -16.195 1.00 . A A . 180 LYS NZ 1 1
16 61547 1 1 190 LYS O O 10.456 2.181 -16.530 1.00 . A A . 180 LYS O 1 1
16 61548 1 1 191 LYS C C 9.508 2.237 -19.072 1.00 . A A . 181 LYS C 1 1
16 61549 1 1 191 LYS CA C 8.369 2.722 -18.168 1.00 . A A . 181 LYS CA 1 1
16 61550 1 1 191 LYS CB C 7.385 3.577 -18.969 1.00 . A A . 181 LYS CB 1 1
16 61551 1 1 191 LYS CD C 5.080 4.525 -19.034 1.00 . A A . 181 LYS CD 1 1
16 61552 1 1 191 LYS CE C 3.727 4.576 -18.323 1.00 . A A . 181 LYS CE 1 1
16 61553 1 1 191 LYS CG C 6.080 3.734 -18.188 1.00 . A A . 181 LYS CG 1 1
16 61554 1 1 191 LYS H H 8.476 4.499 -16.947 1.00 . A A . 181 LYS H 1 1
16 61555 1 1 191 LYS HA H 7.854 1.882 -17.730 1.00 . A A . 181 LYS HA 1 1
16 61556 1 1 191 LYS HB2 H 7.818 4.551 -19.145 1.00 . A A . 181 LYS HB2 1 1
16 61557 1 1 191 LYS HB3 H 7.180 3.098 -19.915 1.00 . A A . 181 LYS HB3 1 1
16 61558 1 1 191 LYS HD2 H 5.448 5.530 -19.178 1.00 . A A . 181 LYS HD2 1 1
16 61559 1 1 191 LYS HD3 H 4.961 4.045 -19.994 1.00 . A A . 181 LYS HD3 1 1
16 61560 1 1 191 LYS HE2 H 3.868 4.632 -17.251 1.00 . A A . 181 LYS HE2 1 1
16 61561 1 1 191 LYS HE3 H 3.151 5.418 -18.673 1.00 . A A . 181 LYS HE3 1 1
16 61562 1 1 191 LYS HG2 H 5.673 2.758 -17.965 1.00 . A A . 181 LYS HG2 1 1
16 61563 1 1 191 LYS HG3 H 6.269 4.266 -17.268 1.00 . A A . 181 LYS HG3 1 1
16 61564 1 1 191 LYS HZ1 H 3.212 3.100 -19.702 1.00 . A A . 181 LYS HZ1 1 1
16 61565 1 1 191 LYS HZ2 H 2.025 3.392 -18.522 1.00 . A A . 181 LYS HZ2 1 1
16 61566 1 1 191 LYS HZ3 H 3.429 2.524 -18.120 1.00 . A A . 181 LYS HZ3 1 1
16 61567 1 1 191 LYS N N 8.895 3.626 -17.098 1.00 . A A . 181 LYS N 1 1
16 61568 1 1 191 LYS NZ N 3.047 3.302 -18.695 1.00 . A A . 181 LYS NZ 1 1
16 61569 1 1 191 LYS O O 9.497 1.122 -19.555 1.00 . A A . 181 LYS O 1 1
16 61570 1 1 192 SER C C 12.630 1.819 -19.375 1.00 . A A . 182 SER C 1 1
16 61571 1 1 192 SER CA C 11.629 2.658 -20.173 1.00 . A A . 182 SER CA 1 1
16 61572 1 1 192 SER CB C 12.272 3.968 -20.627 1.00 . A A . 182 SER CB 1 1
16 61573 1 1 192 SER H H 10.477 3.963 -18.900 1.00 . A A . 182 SER H 1 1
16 61574 1 1 192 SER HA H 11.271 2.108 -21.028 1.00 . A A . 182 SER HA 1 1
16 61575 1 1 192 SER HB2 H 11.503 4.674 -20.895 1.00 . A A . 182 SER HB2 1 1
16 61576 1 1 192 SER HB3 H 12.865 4.376 -19.819 1.00 . A A . 182 SER HB3 1 1
16 61577 1 1 192 SER HG H 12.532 3.406 -22.472 1.00 . A A . 182 SER HG 1 1
16 61578 1 1 192 SER N N 10.489 3.069 -19.301 1.00 . A A . 182 SER N 1 1
16 61579 1 1 192 SER O O 12.243 1.294 -18.344 1.00 . A A . 182 SER O 1 1
16 61580 1 1 192 SER OXT O 13.765 1.714 -19.811 1.00 . A A . 182 SER OXT 1 1
16 61581 1 1 192 SER OG O 13.094 3.720 -21.759 1.00 . A A . 182 SER OG 1 1
16 61582 2 2 1 GLY C C 17.945 65.029 -15.465 1.00 . B B . 687 GLY C 1 1
16 61583 2 2 1 GLY CA C 16.797 66.028 -15.282 1.00 . B B . 687 GLY CA 1 1
16 61584 2 2 1 GLY H1 H 18.148 67.144 -14.155 1.00 . B B . 687 GLY H1 1 1
16 61585 2 2 1 GLY H2 H 16.831 66.545 -13.265 1.00 . B B . 687 GLY H2 1 1
16 61586 2 2 1 GLY H3 H 16.620 67.863 -14.315 1.00 . B B . 687 GLY H3 1 1
16 61587 2 2 1 GLY HA2 H 15.887 65.494 -15.047 1.00 . B B . 687 GLY HA2 1 1
16 61588 2 2 1 GLY HA3 H 16.662 66.586 -16.197 1.00 . B B . 687 GLY HA3 1 1
16 61589 2 2 1 GLY N N 17.124 66.966 -14.170 1.00 . B B . 687 GLY N 1 1
16 61590 2 2 1 GLY O O 18.672 65.096 -16.436 1.00 . B B . 687 GLY O 1 1
16 61591 2 2 2 PRO C C 18.883 62.118 -15.725 1.00 . B B . 688 PRO C 1 1
16 61592 2 2 2 PRO CA C 19.144 63.106 -14.584 1.00 . B B . 688 PRO CA 1 1
16 61593 2 2 2 PRO CB C 19.059 62.412 -13.225 1.00 . B B . 688 PRO CB 1 1
16 61594 2 2 2 PRO CD C 17.235 63.975 -13.322 1.00 . B B . 688 PRO CD 1 1
16 61595 2 2 2 PRO CG C 17.655 62.639 -12.769 1.00 . B B . 688 PRO CG 1 1
16 61596 2 2 2 PRO HA H 20.109 63.574 -14.698 1.00 . B B . 688 PRO HA 1 1
16 61597 2 2 2 PRO HB2 H 19.258 61.354 -13.331 1.00 . B B . 688 PRO HB2 1 1
16 61598 2 2 2 PRO HB3 H 19.751 62.860 -12.529 1.00 . B B . 688 PRO HB3 1 1
16 61599 2 2 2 PRO HD2 H 16.185 63.963 -13.584 1.00 . B B . 688 PRO HD2 1 1
16 61600 2 2 2 PRO HD3 H 17.444 64.763 -12.617 1.00 . B B . 688 PRO HD3 1 1
16 61601 2 2 2 PRO HG2 H 17.012 61.857 -13.150 1.00 . B B . 688 PRO HG2 1 1
16 61602 2 2 2 PRO HG3 H 17.613 62.663 -11.691 1.00 . B B . 688 PRO HG3 1 1
16 61603 2 2 2 PRO N N 18.070 64.131 -14.521 1.00 . B B . 688 PRO N 1 1
16 61604 2 2 2 PRO O O 19.777 61.427 -16.174 1.00 . B B . 688 PRO O 1 1
16 61605 2 2 3 LEU C C 17.855 59.694 -16.995 1.00 . B B . 689 LEU C 1 1
16 61606 2 2 3 LEU CA C 17.338 61.102 -17.312 1.00 . B B . 689 LEU CA 1 1
16 61607 2 2 3 LEU CB C 18.054 61.671 -18.540 1.00 . B B . 689 LEU CB 1 1
16 61608 2 2 3 LEU CD1 C 16.533 62.960 -20.052 1.00 . B B . 689 LEU CD1 1 1
16 61609 2 2 3 LEU CD2 C 17.938 61.114 -20.974 1.00 . B B . 689 LEU CD2 1 1
16 61610 2 2 3 LEU CG C 17.133 61.583 -19.761 1.00 . B B . 689 LEU CG 1 1
16 61611 2 2 3 LEU H H 16.960 62.612 -15.821 1.00 . B B . 689 LEU H 1 1
16 61612 2 2 3 LEU HA H 16.274 61.080 -17.486 1.00 . B B . 689 LEU HA 1 1
16 61613 2 2 3 LEU HB2 H 18.313 62.705 -18.356 1.00 . B B . 689 LEU HB2 1 1
16 61614 2 2 3 LEU HB3 H 18.953 61.104 -18.727 1.00 . B B . 689 LEU HB3 1 1
16 61615 2 2 3 LEU HD11 H 17.168 63.491 -20.744 1.00 . B B . 689 LEU HD11 1 1
16 61616 2 2 3 LEU HD12 H 16.454 63.520 -19.131 1.00 . B B . 689 LEU HD12 1 1
16 61617 2 2 3 LEU HD13 H 15.550 62.839 -20.484 1.00 . B B . 689 LEU HD13 1 1
16 61618 2 2 3 LEU HD21 H 18.683 61.857 -21.222 1.00 . B B . 689 LEU HD21 1 1
16 61619 2 2 3 LEU HD22 H 17.275 60.976 -21.815 1.00 . B B . 689 LEU HD22 1 1
16 61620 2 2 3 LEU HD23 H 18.427 60.179 -20.744 1.00 . B B . 689 LEU HD23 1 1
16 61621 2 2 3 LEU HG H 16.337 60.879 -19.561 1.00 . B B . 689 LEU HG 1 1
16 61622 2 2 3 LEU N N 17.664 62.045 -16.199 1.00 . B B . 689 LEU N 1 1
16 61623 2 2 3 LEU O O 18.322 59.425 -15.905 1.00 . B B . 689 LEU O 1 1
16 61624 2 2 4 GLY C C 19.733 57.297 -18.072 1.00 . B B . 690 GLY C 1 1
16 61625 2 2 4 GLY CA C 18.254 57.404 -17.696 1.00 . B B . 690 GLY CA 1 1
16 61626 2 2 4 GLY H H 17.391 59.034 -18.809 1.00 . B B . 690 GLY H 1 1
16 61627 2 2 4 GLY HA2 H 18.128 57.158 -16.650 1.00 . B B . 690 GLY HA2 1 1
16 61628 2 2 4 GLY HA3 H 17.683 56.715 -18.299 1.00 . B B . 690 GLY HA3 1 1
16 61629 2 2 4 GLY N N 17.772 58.795 -17.939 1.00 . B B . 690 GLY N 1 1
16 61630 2 2 4 GLY O O 20.136 56.402 -18.789 1.00 . B B . 690 GLY O 1 1
16 61631 2 2 5 SER C C 22.615 56.844 -17.423 1.00 . B B . 691 SER C 1 1
16 61632 2 2 5 SER CA C 22.002 58.153 -17.928 1.00 . B B . 691 SER CA 1 1
16 61633 2 2 5 SER CB C 22.618 59.348 -17.200 1.00 . B B . 691 SER CB 1 1
16 61634 2 2 5 SER H H 20.200 58.917 -17.019 1.00 . B B . 691 SER H 1 1
16 61635 2 2 5 SER HA H 22.148 58.254 -18.992 1.00 . B B . 691 SER HA 1 1
16 61636 2 2 5 SER HB2 H 23.644 59.467 -17.507 1.00 . B B . 691 SER HB2 1 1
16 61637 2 2 5 SER HB3 H 22.064 60.244 -17.447 1.00 . B B . 691 SER HB3 1 1
16 61638 2 2 5 SER HG H 23.380 58.665 -15.546 1.00 . B B . 691 SER HG 1 1
16 61639 2 2 5 SER N N 20.546 58.204 -17.595 1.00 . B B . 691 SER N 1 1
16 61640 2 2 5 SER O O 23.576 56.346 -17.976 1.00 . B B . 691 SER O 1 1
16 61641 2 2 5 SER OG O 22.573 59.119 -15.799 1.00 . B B . 691 SER OG 1 1
16 61642 2 2 6 THR C C 21.996 53.814 -16.578 1.00 . B B . 692 THR C 1 1
16 61643 2 2 6 THR CA C 22.615 55.004 -15.840 1.00 . B B . 692 THR CA 1 1
16 61644 2 2 6 THR CB C 22.210 54.991 -14.366 1.00 . B B . 692 THR CB 1 1
16 61645 2 2 6 THR CG2 C 22.823 53.771 -13.676 1.00 . B B . 692 THR CG2 1 1
16 61646 2 2 6 THR H H 21.290 56.701 -15.950 1.00 . B B . 692 THR H 1 1
16 61647 2 2 6 THR HA H 23.689 54.988 -15.930 1.00 . B B . 692 THR HA 1 1
16 61648 2 2 6 THR HB H 21.136 54.941 -14.287 1.00 . B B . 692 THR HB 1 1
16 61649 2 2 6 THR HG1 H 23.630 56.218 -13.854 1.00 . B B . 692 THR HG1 1 1
16 61650 2 2 6 THR HG21 H 23.893 53.772 -13.825 1.00 . B B . 692 THR HG21 1 1
16 61651 2 2 6 THR HG22 H 22.402 52.870 -14.098 1.00 . B B . 692 THR HG22 1 1
16 61652 2 2 6 THR HG23 H 22.608 53.808 -12.619 1.00 . B B . 692 THR HG23 1 1
16 61653 2 2 6 THR N N 22.065 56.283 -16.379 1.00 . B B . 692 THR N 1 1
16 61654 2 2 6 THR O O 20.800 53.759 -16.790 1.00 . B B . 692 THR O 1 1
16 61655 2 2 6 THR OG1 O 22.678 56.177 -13.739 1.00 . B B . 692 THR OG1 1 1
16 61656 2 2 7 GLU C C 22.909 50.389 -17.188 1.00 . B B . 693 GLU C 1 1
16 61657 2 2 7 GLU CA C 22.252 51.677 -17.694 1.00 . B B . 693 GLU CA 1 1
16 61658 2 2 7 GLU CB C 22.607 51.916 -19.162 1.00 . B B . 693 GLU CB 1 1
16 61659 2 2 7 GLU CD C 22.220 53.403 -21.142 1.00 . B B . 693 GLU CD 1 1
16 61660 2 2 7 GLU CG C 21.918 53.191 -19.654 1.00 . B B . 693 GLU CG 1 1
16 61661 2 2 7 GLU H H 23.760 52.925 -16.789 1.00 . B B . 693 GLU H 1 1
16 61662 2 2 7 GLU HA H 21.182 51.625 -17.578 1.00 . B B . 693 GLU HA 1 1
16 61663 2 2 7 GLU HB2 H 23.678 52.023 -19.261 1.00 . B B . 693 GLU HB2 1 1
16 61664 2 2 7 GLU HB3 H 22.273 51.078 -19.754 1.00 . B B . 693 GLU HB3 1 1
16 61665 2 2 7 GLU HG2 H 20.851 53.100 -19.514 1.00 . B B . 693 GLU HG2 1 1
16 61666 2 2 7 GLU HG3 H 22.284 54.037 -19.092 1.00 . B B . 693 GLU HG3 1 1
16 61667 2 2 7 GLU N N 22.799 52.861 -16.970 1.00 . B B . 693 GLU N 1 1
16 61668 2 2 7 GLU O O 22.242 49.460 -16.779 1.00 . B B . 693 GLU O 1 1
16 61669 2 2 7 GLU OE1 O 21.587 54.258 -21.738 1.00 . B B . 693 GLU OE1 1 1
16 61670 2 2 7 GLU OE2 O 23.082 52.709 -21.660 1.00 . B B . 693 GLU OE2 1 1
16 61671 2 2 8 GLU C C 24.630 48.848 -15.265 1.00 . B B . 694 GLU C 1 1
16 61672 2 2 8 GLU CA C 24.919 49.100 -16.748 1.00 . B B . 694 GLU CA 1 1
16 61673 2 2 8 GLU CB C 26.405 49.388 -16.961 1.00 . B B . 694 GLU CB 1 1
16 61674 2 2 8 GLU CD C 26.954 47.050 -17.664 1.00 . B B . 694 GLU CD 1 1
16 61675 2 2 8 GLU CG C 27.222 48.139 -16.622 1.00 . B B . 694 GLU CG 1 1
16 61676 2 2 8 GLU H H 24.730 51.089 -17.558 1.00 . B B . 694 GLU H 1 1
16 61677 2 2 8 GLU HA H 24.623 48.248 -17.338 1.00 . B B . 694 GLU HA 1 1
16 61678 2 2 8 GLU HB2 H 26.575 49.661 -17.993 1.00 . B B . 694 GLU HB2 1 1
16 61679 2 2 8 GLU HB3 H 26.711 50.200 -16.318 1.00 . B B . 694 GLU HB3 1 1
16 61680 2 2 8 GLU HG2 H 28.274 48.386 -16.621 1.00 . B B . 694 GLU HG2 1 1
16 61681 2 2 8 GLU HG3 H 26.936 47.777 -15.645 1.00 . B B . 694 GLU HG3 1 1
16 61682 2 2 8 GLU N N 24.214 50.328 -17.220 1.00 . B B . 694 GLU N 1 1
16 61683 2 2 8 GLU O O 24.508 47.717 -14.834 1.00 . B B . 694 GLU O 1 1
16 61684 2 2 8 GLU OE1 O 27.116 45.888 -17.331 1.00 . B B . 694 GLU OE1 1 1
16 61685 2 2 8 GLU OE2 O 26.594 47.396 -18.777 1.00 . B B . 694 GLU OE2 1 1
16 61686 2 2 9 ASP C C 22.754 49.759 -12.745 1.00 . B B . 695 ASP C 1 1
16 61687 2 2 9 ASP CA C 24.258 49.699 -13.025 1.00 . B B . 695 ASP CA 1 1
16 61688 2 2 9 ASP CB C 24.975 50.862 -12.337 1.00 . B B . 695 ASP CB 1 1
16 61689 2 2 9 ASP CG C 26.489 50.722 -12.526 1.00 . B B . 695 ASP CG 1 1
16 61690 2 2 9 ASP H H 24.638 50.790 -14.847 1.00 . B B . 695 ASP H 1 1
16 61691 2 2 9 ASP HA H 24.668 48.762 -12.685 1.00 . B B . 695 ASP HA 1 1
16 61692 2 2 9 ASP HB2 H 24.643 51.796 -12.770 1.00 . B B . 695 ASP HB2 1 1
16 61693 2 2 9 ASP HB3 H 24.744 50.853 -11.282 1.00 . B B . 695 ASP HB3 1 1
16 61694 2 2 9 ASP N N 24.530 49.887 -14.481 1.00 . B B . 695 ASP N 1 1
16 61695 2 2 9 ASP O O 22.133 50.798 -12.855 1.00 . B B . 695 ASP O 1 1
16 61696 2 2 9 ASP OD1 O 26.927 49.644 -12.897 1.00 . B B . 695 ASP OD1 1 1
16 61697 2 2 9 ASP OD2 O 27.186 51.697 -12.295 1.00 . B B . 695 ASP OD2 1 1
16 61698 2 2 10 LEU C C 20.477 48.229 -10.614 1.00 . B B . 696 LEU C 1 1
16 61699 2 2 10 LEU CA C 20.705 48.644 -12.071 1.00 . B B . 696 LEU CA 1 1
16 61700 2 2 10 LEU CB C 20.102 47.609 -13.026 1.00 . B B . 696 LEU CB 1 1
16 61701 2 2 10 LEU CD1 C 19.827 46.942 -15.419 1.00 . B B . 696 LEU CD1 1 1
16 61702 2 2 10 LEU CD2 C 19.889 49.359 -14.803 1.00 . B B . 696 LEU CD2 1 1
16 61703 2 2 10 LEU CG C 20.448 47.972 -14.474 1.00 . B B . 696 LEU CG 1 1
16 61704 2 2 10 LEU H H 22.690 47.828 -12.283 1.00 . B B . 696 LEU H 1 1
16 61705 2 2 10 LEU HA H 20.275 49.615 -12.259 1.00 . B B . 696 LEU HA 1 1
16 61706 2 2 10 LEU HB2 H 20.503 46.632 -12.794 1.00 . B B . 696 LEU HB2 1 1
16 61707 2 2 10 LEU HB3 H 19.029 47.595 -12.908 1.00 . B B . 696 LEU HB3 1 1
16 61708 2 2 10 LEU HD11 H 20.262 47.047 -16.402 1.00 . B B . 696 LEU HD11 1 1
16 61709 2 2 10 LEU HD12 H 18.761 47.104 -15.479 1.00 . B B . 696 LEU HD12 1 1
16 61710 2 2 10 LEU HD13 H 20.020 45.947 -15.044 1.00 . B B . 696 LEU HD13 1 1
16 61711 2 2 10 LEU HD21 H 19.020 49.553 -14.191 1.00 . B B . 696 LEU HD21 1 1
16 61712 2 2 10 LEU HD22 H 19.611 49.397 -15.846 1.00 . B B . 696 LEU HD22 1 1
16 61713 2 2 10 LEU HD23 H 20.643 50.107 -14.604 1.00 . B B . 696 LEU HD23 1 1
16 61714 2 2 10 LEU HG H 21.521 47.974 -14.598 1.00 . B B . 696 LEU HG 1 1
16 61715 2 2 10 LEU N N 22.167 48.652 -12.374 1.00 . B B . 696 LEU N 1 1
16 61716 2 2 10 LEU O O 21.026 47.250 -10.148 1.00 . B B . 696 LEU O 1 1
16 61717 2 2 11 GLU C C 17.911 48.592 -8.177 1.00 . B B . 697 GLU C 1 1
16 61718 2 2 11 GLU CA C 19.415 48.598 -8.467 1.00 . B B . 697 GLU CA 1 1
16 61719 2 2 11 GLU CB C 20.113 49.685 -7.648 1.00 . B B . 697 GLU CB 1 1
16 61720 2 2 11 GLU CD C 20.644 50.465 -5.326 1.00 . B B . 697 GLU CD 1 1
16 61721 2 2 11 GLU CG C 20.034 49.334 -6.160 1.00 . B B . 697 GLU CG 1 1
16 61722 2 2 11 GLU H H 19.237 49.748 -10.284 1.00 . B B . 697 GLU H 1 1
16 61723 2 2 11 GLU HA H 19.846 47.636 -8.241 1.00 . B B . 697 GLU HA 1 1
16 61724 2 2 11 GLU HB2 H 21.149 49.753 -7.949 1.00 . B B . 697 GLU HB2 1 1
16 61725 2 2 11 GLU HB3 H 19.625 50.634 -7.819 1.00 . B B . 697 GLU HB3 1 1
16 61726 2 2 11 GLU HG2 H 18.999 49.197 -5.879 1.00 . B B . 697 GLU HG2 1 1
16 61727 2 2 11 GLU HG3 H 20.580 48.422 -5.977 1.00 . B B . 697 GLU HG3 1 1
16 61728 2 2 11 GLU N N 19.671 48.962 -9.892 1.00 . B B . 697 GLU N 1 1
16 61729 2 2 11 GLU O O 17.202 49.521 -8.512 1.00 . B B . 697 GLU O 1 1
16 61730 2 2 11 GLU OE1 O 21.077 51.446 -5.911 1.00 . B B . 697 GLU OE1 1 1
16 61731 2 2 11 GLU OE2 O 20.667 50.331 -4.114 1.00 . B B . 697 GLU OE2 1 1
16 61732 2 2 12 ASP C C 15.771 47.481 -5.706 1.00 . B B . 698 ASP C 1 1
16 61733 2 2 12 ASP CA C 15.970 47.491 -7.225 1.00 . B B . 698 ASP CA 1 1
16 61734 2 2 12 ASP CB C 15.483 46.176 -7.837 1.00 . B B . 698 ASP CB 1 1
16 61735 2 2 12 ASP CG C 15.606 46.238 -9.363 1.00 . B B . 698 ASP CG 1 1
16 61736 2 2 12 ASP H H 18.017 46.823 -7.282 1.00 . B B . 698 ASP H 1 1
16 61737 2 2 12 ASP HA H 15.445 48.322 -7.670 1.00 . B B . 698 ASP HA 1 1
16 61738 2 2 12 ASP HB2 H 16.084 45.361 -7.461 1.00 . B B . 698 ASP HB2 1 1
16 61739 2 2 12 ASP HB3 H 14.450 46.015 -7.569 1.00 . B B . 698 ASP HB3 1 1
16 61740 2 2 12 ASP N N 17.424 47.556 -7.548 1.00 . B B . 698 ASP N 1 1
16 61741 2 2 12 ASP O O 16.531 46.873 -4.978 1.00 . B B . 698 ASP O 1 1
16 61742 2 2 12 ASP OD1 O 15.758 47.331 -9.885 1.00 . B B . 698 ASP OD1 1 1
16 61743 2 2 12 ASP OD2 O 15.545 45.190 -9.984 1.00 . B B . 698 ASP OD2 1 1
16 61744 2 2 13 ALA C C 13.279 47.333 -3.403 1.00 . B B . 699 ALA C 1 1
16 61745 2 2 13 ALA CA C 14.515 48.168 -3.750 1.00 . B B . 699 ALA CA 1 1
16 61746 2 2 13 ALA CB C 14.281 49.640 -3.409 1.00 . B B . 699 ALA CB 1 1
16 61747 2 2 13 ALA H H 14.153 48.629 -5.826 1.00 . B B . 699 ALA H 1 1
16 61748 2 2 13 ALA HA H 15.379 47.800 -3.222 1.00 . B B . 699 ALA HA 1 1
16 61749 2 2 13 ALA HB1 H 14.224 49.756 -2.336 1.00 . B B . 699 ALA HB1 1 1
16 61750 2 2 13 ALA HB2 H 13.354 49.970 -3.857 1.00 . B B . 699 ALA HB2 1 1
16 61751 2 2 13 ALA HB3 H 15.097 50.232 -3.792 1.00 . B B . 699 ALA HB3 1 1
16 61752 2 2 13 ALA N N 14.757 48.146 -5.223 1.00 . B B . 699 ALA N 1 1
16 61753 2 2 13 ALA O O 12.263 47.406 -4.066 1.00 . B B . 699 ALA O 1 1
16 61754 2 2 14 GLU C C 11.821 45.983 -0.508 1.00 . B B . 700 GLU C 1 1
16 61755 2 2 14 GLU CA C 12.187 45.708 -1.970 1.00 . B B . 700 GLU CA 1 1
16 61756 2 2 14 GLU CB C 12.657 44.264 -2.153 1.00 . B B . 700 GLU CB 1 1
16 61757 2 2 14 GLU CD C 11.964 41.858 -2.038 1.00 . B B . 700 GLU CD 1 1
16 61758 2 2 14 GLU CG C 11.480 43.308 -1.939 1.00 . B B . 700 GLU CG 1 1
16 61759 2 2 14 GLU H H 14.186 46.503 -1.844 1.00 . B B . 700 GLU H 1 1
16 61760 2 2 14 GLU HA H 11.345 45.907 -2.615 1.00 . B B . 700 GLU HA 1 1
16 61761 2 2 14 GLU HB2 H 13.048 44.137 -3.152 1.00 . B B . 700 GLU HB2 1 1
16 61762 2 2 14 GLU HB3 H 13.432 44.044 -1.433 1.00 . B B . 700 GLU HB3 1 1
16 61763 2 2 14 GLU HG2 H 11.056 43.477 -0.961 1.00 . B B . 700 GLU HG2 1 1
16 61764 2 2 14 GLU HG3 H 10.730 43.487 -2.693 1.00 . B B . 700 GLU HG3 1 1
16 61765 2 2 14 GLU N N 13.358 46.543 -2.366 1.00 . B B . 700 GLU N 1 1
16 61766 2 2 14 GLU O O 12.657 45.910 0.372 1.00 . B B . 700 GLU O 1 1
16 61767 2 2 14 GLU OE1 O 11.133 40.971 -1.931 1.00 . B B . 700 GLU OE1 1 1
16 61768 2 2 14 GLU OE2 O 13.154 41.656 -2.220 1.00 . B B . 700 GLU OE2 1 1
16 61769 2 2 15 ASP C C 9.414 45.386 1.768 1.00 . B B . 701 ASP C 1 1
16 61770 2 2 15 ASP CA C 10.166 46.580 1.165 1.00 . B B . 701 ASP CA 1 1
16 61771 2 2 15 ASP CB C 9.254 47.808 1.070 1.00 . B B . 701 ASP CB 1 1
16 61772 2 2 15 ASP CG C 8.034 47.498 0.192 1.00 . B B . 701 ASP CG 1 1
16 61773 2 2 15 ASP H H 9.923 46.353 -0.967 1.00 . B B . 701 ASP H 1 1
16 61774 2 2 15 ASP HA H 11.029 46.816 1.766 1.00 . B B . 701 ASP HA 1 1
16 61775 2 2 15 ASP HB2 H 8.921 48.083 2.061 1.00 . B B . 701 ASP HB2 1 1
16 61776 2 2 15 ASP HB3 H 9.805 48.629 0.637 1.00 . B B . 701 ASP HB3 1 1
16 61777 2 2 15 ASP N N 10.581 46.299 -0.243 1.00 . B B . 701 ASP N 1 1
16 61778 2 2 15 ASP O O 8.889 45.465 2.862 1.00 . B B . 701 ASP O 1 1
16 61779 2 2 15 ASP OD1 O 7.328 48.433 -0.150 1.00 . B B . 701 ASP OD1 1 1
16 61780 2 2 15 ASP OD2 O 7.828 46.339 -0.128 1.00 . B B . 701 ASP OD2 1 1
16 61781 2 2 16 THR C C 9.580 41.889 1.682 1.00 . B B . 702 THR C 1 1
16 61782 2 2 16 THR CA C 8.636 43.093 1.608 1.00 . B B . 702 THR CA 1 1
16 61783 2 2 16 THR CB C 7.507 42.829 0.611 1.00 . B B . 702 THR CB 1 1
16 61784 2 2 16 THR CG2 C 6.619 41.697 1.131 1.00 . B B . 702 THR CG2 1 1
16 61785 2 2 16 THR H H 9.783 44.238 0.190 1.00 . B B . 702 THR H 1 1
16 61786 2 2 16 THR HA H 8.226 43.311 2.581 1.00 . B B . 702 THR HA 1 1
16 61787 2 2 16 THR HB H 7.926 42.542 -0.340 1.00 . B B . 702 THR HB 1 1
16 61788 2 2 16 THR HG1 H 6.934 44.383 -0.407 1.00 . B B . 702 THR HG1 1 1
16 61789 2 2 16 THR HG21 H 6.317 41.914 2.145 1.00 . B B . 702 THR HG21 1 1
16 61790 2 2 16 THR HG22 H 7.169 40.768 1.111 1.00 . B B . 702 THR HG22 1 1
16 61791 2 2 16 THR HG23 H 5.743 41.611 0.506 1.00 . B B . 702 THR HG23 1 1
16 61792 2 2 16 THR N N 9.356 44.284 1.068 1.00 . B B . 702 THR N 1 1
16 61793 2 2 16 THR O O 10.379 41.660 0.795 1.00 . B B . 702 THR O 1 1
16 61794 2 2 16 THR OG1 O 6.731 44.008 0.454 1.00 . B B . 702 THR OG1 1 1
16 61795 2 2 17 VAL C C 9.539 38.654 2.977 1.00 . B B . 703 VAL C 1 1
16 61796 2 2 17 VAL CA C 10.380 39.930 2.870 1.00 . B B . 703 VAL CA 1 1
16 61797 2 2 17 VAL CB C 11.169 40.164 4.159 1.00 . B B . 703 VAL CB 1 1
16 61798 2 2 17 VAL CG1 C 12.161 39.017 4.366 1.00 . B B . 703 VAL CG1 1 1
16 61799 2 2 17 VAL CG2 C 11.938 41.484 4.055 1.00 . B B . 703 VAL CG2 1 1
16 61800 2 2 17 VAL H H 8.839 41.326 3.435 1.00 . B B . 703 VAL H 1 1
16 61801 2 2 17 VAL HA H 11.055 39.865 2.031 1.00 . B B . 703 VAL HA 1 1
16 61802 2 2 17 VAL HB H 10.488 40.207 4.996 1.00 . B B . 703 VAL HB 1 1
16 61803 2 2 17 VAL HG11 H 12.474 38.995 5.400 1.00 . B B . 703 VAL HG11 1 1
16 61804 2 2 17 VAL HG12 H 13.022 39.166 3.732 1.00 . B B . 703 VAL HG12 1 1
16 61805 2 2 17 VAL HG13 H 11.687 38.081 4.115 1.00 . B B . 703 VAL HG13 1 1
16 61806 2 2 17 VAL HG21 H 11.241 42.309 4.067 1.00 . B B . 703 VAL HG21 1 1
16 61807 2 2 17 VAL HG22 H 12.500 41.502 3.133 1.00 . B B . 703 VAL HG22 1 1
16 61808 2 2 17 VAL HG23 H 12.616 41.573 4.891 1.00 . B B . 703 VAL HG23 1 1
16 61809 2 2 17 VAL N N 9.491 41.120 2.734 1.00 . B B . 703 VAL N 1 1
16 61810 2 2 17 VAL O O 8.532 38.620 3.657 1.00 . B B . 703 VAL O 1 1
16 61811 2 2 18 SER C C 9.997 35.241 3.055 1.00 . B B . 704 SER C 1 1
16 61812 2 2 18 SER CA C 9.168 36.332 2.372 1.00 . B B . 704 SER CA 1 1
16 61813 2 2 18 SER CB C 8.892 35.964 0.915 1.00 . B B . 704 SER CB 1 1
16 61814 2 2 18 SER H H 10.759 37.656 1.767 1.00 . B B . 704 SER H 1 1
16 61815 2 2 18 SER HA H 8.237 36.483 2.897 1.00 . B B . 704 SER HA 1 1
16 61816 2 2 18 SER HB2 H 9.824 35.816 0.396 1.00 . B B . 704 SER HB2 1 1
16 61817 2 2 18 SER HB3 H 8.314 35.050 0.880 1.00 . B B . 704 SER HB3 1 1
16 61818 2 2 18 SER HG H 7.245 36.773 0.269 1.00 . B B . 704 SER HG 1 1
16 61819 2 2 18 SER N N 9.944 37.606 2.310 1.00 . B B . 704 SER N 1 1
16 61820 2 2 18 SER O O 11.210 35.234 2.982 1.00 . B B . 704 SER O 1 1
16 61821 2 2 18 SER OG O 8.173 37.020 0.292 1.00 . B B . 704 SER OG 1 1
16 61822 2 2 19 ALA C C 10.875 32.388 3.402 1.00 . B B . 705 ALA C 1 1
16 61823 2 2 19 ALA CA C 10.098 33.233 4.414 1.00 . B B . 705 ALA CA 1 1
16 61824 2 2 19 ALA CB C 9.024 32.389 5.103 1.00 . B B . 705 ALA CB 1 1
16 61825 2 2 19 ALA H H 8.371 34.353 3.767 1.00 . B B . 705 ALA H 1 1
16 61826 2 2 19 ALA HA H 10.767 33.647 5.151 1.00 . B B . 705 ALA HA 1 1
16 61827 2 2 19 ALA HB1 H 9.411 32.002 6.034 1.00 . B B . 705 ALA HB1 1 1
16 61828 2 2 19 ALA HB2 H 8.745 31.567 4.460 1.00 . B B . 705 ALA HB2 1 1
16 61829 2 2 19 ALA HB3 H 8.156 33.002 5.301 1.00 . B B . 705 ALA HB3 1 1
16 61830 2 2 19 ALA N N 9.350 34.324 3.721 1.00 . B B . 705 ALA N 1 1
16 61831 2 2 19 ALA O O 10.437 32.176 2.289 1.00 . B B . 705 ALA O 1 1
16 61832 2 2 20 ALA C C 12.119 29.750 2.562 1.00 . B B . 706 ALA C 1 1
16 61833 2 2 20 ALA CA C 12.839 31.069 2.854 1.00 . B B . 706 ALA CA 1 1
16 61834 2 2 20 ALA CB C 14.153 30.810 3.594 1.00 . B B . 706 ALA CB 1 1
16 61835 2 2 20 ALA H H 12.354 32.089 4.691 1.00 . B B . 706 ALA H 1 1
16 61836 2 2 20 ALA HA H 13.032 31.605 1.938 1.00 . B B . 706 ALA HA 1 1
16 61837 2 2 20 ALA HB1 H 14.878 31.559 3.313 1.00 . B B . 706 ALA HB1 1 1
16 61838 2 2 20 ALA HB2 H 14.525 29.831 3.333 1.00 . B B . 706 ALA HB2 1 1
16 61839 2 2 20 ALA HB3 H 13.981 30.857 4.659 1.00 . B B . 706 ALA HB3 1 1
16 61840 2 2 20 ALA N N 12.026 31.904 3.786 1.00 . B B . 706 ALA N 1 1
16 61841 2 2 20 ALA O O 11.295 29.299 3.332 1.00 . B B . 706 ALA O 1 1
16 61842 2 2 21 ASP C C 12.717 26.668 1.363 1.00 . B B . 707 ASP C 1 1
16 61843 2 2 21 ASP CA C 11.759 27.840 1.110 1.00 . B B . 707 ASP CA 1 1
16 61844 2 2 21 ASP CB C 11.429 27.950 -0.379 1.00 . B B . 707 ASP CB 1 1
16 61845 2 2 21 ASP CG C 10.462 29.114 -0.604 1.00 . B B . 707 ASP CG 1 1
16 61846 2 2 21 ASP H H 13.092 29.512 0.846 1.00 . B B . 707 ASP H 1 1
16 61847 2 2 21 ASP HA H 10.852 27.720 1.680 1.00 . B B . 707 ASP HA 1 1
16 61848 2 2 21 ASP HB2 H 12.339 28.124 -0.936 1.00 . B B . 707 ASP HB2 1 1
16 61849 2 2 21 ASP HB3 H 10.970 27.034 -0.716 1.00 . B B . 707 ASP HB3 1 1
16 61850 2 2 21 ASP N N 12.426 29.130 1.453 1.00 . B B . 707 ASP N 1 1
16 61851 2 2 21 ASP O O 13.542 26.354 0.528 1.00 . B B . 707 ASP O 1 1
16 61852 2 2 21 ASP OD1 O 10.841 30.238 -0.318 1.00 . B B . 707 ASP OD1 1 1
16 61853 2 2 21 ASP OD2 O 9.358 28.862 -1.058 1.00 . B B . 707 ASP OD2 1 1
16 61854 2 2 22 PRO C C 13.103 23.684 2.019 1.00 . B B . 708 PRO C 1 1
16 61855 2 2 22 PRO CA C 13.443 24.906 2.876 1.00 . B B . 708 PRO CA 1 1
16 61856 2 2 22 PRO CB C 13.113 24.656 4.346 1.00 . B B . 708 PRO CB 1 1
16 61857 2 2 22 PRO CD C 11.605 26.364 3.573 1.00 . B B . 708 PRO CD 1 1
16 61858 2 2 22 PRO CG C 11.738 25.209 4.529 1.00 . B B . 708 PRO CG 1 1
16 61859 2 2 22 PRO HA H 14.483 25.167 2.771 1.00 . B B . 708 PRO HA 1 1
16 61860 2 2 22 PRO HB2 H 13.128 23.595 4.557 1.00 . B B . 708 PRO HB2 1 1
16 61861 2 2 22 PRO HB3 H 13.810 25.178 4.982 1.00 . B B . 708 PRO HB3 1 1
16 61862 2 2 22 PRO HD2 H 10.601 26.410 3.173 1.00 . B B . 708 PRO HD2 1 1
16 61863 2 2 22 PRO HD3 H 11.866 27.290 4.059 1.00 . B B . 708 PRO HD3 1 1
16 61864 2 2 22 PRO HG2 H 11.001 24.450 4.303 1.00 . B B . 708 PRO HG2 1 1
16 61865 2 2 22 PRO HG3 H 11.611 25.559 5.542 1.00 . B B . 708 PRO HG3 1 1
16 61866 2 2 22 PRO N N 12.575 26.056 2.513 1.00 . B B . 708 PRO N 1 1
16 61867 2 2 22 PRO O O 12.008 23.559 1.506 1.00 . B B . 708 PRO O 1 1
16 61868 2 2 23 GLU C C 13.391 20.386 1.942 1.00 . B B . 709 GLU C 1 1
16 61869 2 2 23 GLU CA C 13.769 21.564 1.041 1.00 . B B . 709 GLU CA 1 1
16 61870 2 2 23 GLU CB C 15.084 21.283 0.312 1.00 . B B . 709 GLU CB 1 1
16 61871 2 2 23 GLU CD C 16.705 22.156 -1.388 1.00 . B B . 709 GLU CD 1 1
16 61872 2 2 23 GLU CG C 15.431 22.467 -0.594 1.00 . B B . 709 GLU CG 1 1
16 61873 2 2 23 GLU H H 14.910 22.903 2.287 1.00 . B B . 709 GLU H 1 1
16 61874 2 2 23 GLU HA H 12.986 21.756 0.325 1.00 . B B . 709 GLU HA 1 1
16 61875 2 2 23 GLU HB2 H 15.873 21.139 1.037 1.00 . B B . 709 GLU HB2 1 1
16 61876 2 2 23 GLU HB3 H 14.979 20.391 -0.289 1.00 . B B . 709 GLU HB3 1 1
16 61877 2 2 23 GLU HG2 H 14.614 22.646 -1.279 1.00 . B B . 709 GLU HG2 1 1
16 61878 2 2 23 GLU HG3 H 15.592 23.346 0.011 1.00 . B B . 709 GLU HG3 1 1
16 61879 2 2 23 GLU N N 14.034 22.781 1.864 1.00 . B B . 709 GLU N 1 1
16 61880 2 2 23 GLU O O 13.761 20.328 3.097 1.00 . B B . 709 GLU O 1 1
16 61881 2 2 23 GLU OE1 O 17.351 21.168 -1.079 1.00 . B B . 709 GLU OE1 1 1
16 61882 2 2 23 GLU OE2 O 17.010 22.914 -2.295 1.00 . B B . 709 GLU OE2 1 1
16 61883 2 2 24 PHE C C 13.059 17.031 1.878 1.00 . B B . 710 PHE C 1 1
16 61884 2 2 24 PHE CA C 12.234 18.268 2.230 1.00 . B B . 710 PHE CA 1 1
16 61885 2 2 24 PHE CB C 10.766 18.032 1.875 1.00 . B B . 710 PHE CB 1 1
16 61886 2 2 24 PHE CD1 C 9.550 20.232 2.088 1.00 . B B . 710 PHE CD1 1 1
16 61887 2 2 24 PHE CD2 C 9.428 18.636 3.910 1.00 . B B . 710 PHE CD2 1 1
16 61888 2 2 24 PHE CE1 C 8.734 21.114 2.808 1.00 . B B . 710 PHE CE1 1 1
16 61889 2 2 24 PHE CE2 C 8.615 19.516 4.629 1.00 . B B . 710 PHE CE2 1 1
16 61890 2 2 24 PHE CG C 9.896 18.994 2.641 1.00 . B B . 710 PHE CG 1 1
16 61891 2 2 24 PHE CZ C 8.266 20.756 4.079 1.00 . B B . 710 PHE CZ 1 1
16 61892 2 2 24 PHE H H 12.362 19.523 0.482 1.00 . B B . 710 PHE H 1 1
16 61893 2 2 24 PHE HA H 12.321 18.490 3.282 1.00 . B B . 710 PHE HA 1 1
16 61894 2 2 24 PHE HB2 H 10.625 18.185 0.815 1.00 . B B . 710 PHE HB2 1 1
16 61895 2 2 24 PHE HB3 H 10.493 17.019 2.132 1.00 . B B . 710 PHE HB3 1 1
16 61896 2 2 24 PHE HD1 H 9.912 20.507 1.109 1.00 . B B . 710 PHE HD1 1 1
16 61897 2 2 24 PHE HD2 H 9.699 17.680 4.334 1.00 . B B . 710 PHE HD2 1 1
16 61898 2 2 24 PHE HE1 H 8.466 22.070 2.383 1.00 . B B . 710 PHE HE1 1 1
16 61899 2 2 24 PHE HE2 H 8.253 19.235 5.608 1.00 . B B . 710 PHE HE2 1 1
16 61900 2 2 24 PHE HZ H 7.637 21.435 4.635 1.00 . B B . 710 PHE HZ 1 1
16 61901 2 2 24 PHE N N 12.650 19.448 1.415 1.00 . B B . 710 PHE N 1 1
16 61902 2 2 24 PHE O O 13.445 16.828 0.742 1.00 . B B . 710 PHE O 1 1
16 61903 2 2 25 CYS C C 13.325 14.100 1.566 1.00 . B B . 711 CYS C 1 1
16 61904 2 2 25 CYS CA C 14.089 14.944 2.581 1.00 . B B . 711 CYS CA 1 1
16 61905 2 2 25 CYS CB C 14.147 14.214 3.928 1.00 . B B . 711 CYS CB 1 1
16 61906 2 2 25 CYS H H 12.968 16.375 3.748 1.00 . B B . 711 CYS H 1 1
16 61907 2 2 25 CYS HA H 15.082 15.172 2.229 1.00 . B B . 711 CYS HA 1 1
16 61908 2 2 25 CYS HB2 H 13.143 13.936 4.232 1.00 . B B . 711 CYS HB2 1 1
16 61909 2 2 25 CYS HB3 H 14.748 13.322 3.829 1.00 . B B . 711 CYS HB3 1 1
16 61910 2 2 25 CYS N N 13.310 16.192 2.847 1.00 . B B . 711 CYS N 1 1
16 61911 2 2 25 CYS O O 13.884 13.518 0.656 1.00 . B B . 711 CYS O 1 1
16 61912 2 2 25 CYS SG S 14.875 15.299 5.181 1.00 . B B . 711 CYS SG 1 1
16 61913 2 2 26 HIS C C 9.725 13.728 1.070 1.00 . B B . 712 HIS C 1 1
16 61914 2 2 26 HIS CA C 11.165 13.281 0.815 1.00 . B B . 712 HIS CA 1 1
16 61915 2 2 26 HIS CB C 11.404 11.809 1.184 1.00 . B B . 712 HIS CB 1 1
16 61916 2 2 26 HIS CD2 C 11.822 10.880 3.596 1.00 . B B . 712 HIS CD2 1 1
16 61917 2 2 26 HIS CE1 C 9.973 11.503 4.531 1.00 . B B . 712 HIS CE1 1 1
16 61918 2 2 26 HIS CG C 11.100 11.539 2.635 1.00 . B B . 712 HIS CG 1 1
16 61919 2 2 26 HIS H H 11.635 14.545 2.477 1.00 . B B . 712 HIS H 1 1
16 61920 2 2 26 HIS HA H 11.443 13.459 -0.210 1.00 . B B . 712 HIS HA 1 1
16 61921 2 2 26 HIS HB2 H 10.787 11.176 0.574 1.00 . B B . 712 HIS HB2 1 1
16 61922 2 2 26 HIS HB3 H 12.439 11.573 0.996 1.00 . B B . 712 HIS HB3 1 1
16 61923 2 2 26 HIS HD1 H 9.179 12.413 2.839 1.00 . B B . 712 HIS HD1 1 1
16 61924 2 2 26 HIS HD2 H 12.781 10.414 3.434 1.00 . B B . 712 HIS HD2 1 1
16 61925 2 2 26 HIS HE1 H 9.188 11.662 5.255 1.00 . B B . 712 HIS HE1 1 1
16 61926 2 2 26 HIS N N 12.039 14.053 1.733 1.00 . B B . 712 HIS N 1 1
16 61927 2 2 26 HIS ND1 N 9.920 11.930 3.255 1.00 . B B . 712 HIS ND1 1 1
16 61928 2 2 26 HIS NE2 N 11.112 10.858 4.791 1.00 . B B . 712 HIS NE2 1 1
16 61929 2 2 26 HIS O O 9.507 14.598 1.890 1.00 . B B . 712 HIS O 1 1
16 61930 2 2 27 PRO C C 6.988 13.285 2.082 1.00 . B B . 713 PRO C 1 1
16 61931 2 2 27 PRO CA C 7.366 13.547 0.619 1.00 . B B . 713 PRO CA 1 1
16 61932 2 2 27 PRO CB C 6.581 12.678 -0.365 1.00 . B B . 713 PRO CB 1 1
16 61933 2 2 27 PRO CD C 8.875 12.074 -0.612 1.00 . B B . 713 PRO CD 1 1
16 61934 2 2 27 PRO CG C 7.477 11.518 -0.637 1.00 . B B . 713 PRO CG 1 1
16 61935 2 2 27 PRO HA H 7.226 14.588 0.374 1.00 . B B . 713 PRO HA 1 1
16 61936 2 2 27 PRO HB2 H 5.653 12.349 0.079 1.00 . B B . 713 PRO HB2 1 1
16 61937 2 2 27 PRO HB3 H 6.396 13.221 -1.277 1.00 . B B . 713 PRO HB3 1 1
16 61938 2 2 27 PRO HD2 H 9.574 11.314 -0.309 1.00 . B B . 713 PRO HD2 1 1
16 61939 2 2 27 PRO HD3 H 9.142 12.486 -1.573 1.00 . B B . 713 PRO HD3 1 1
16 61940 2 2 27 PRO HG2 H 7.356 10.766 0.129 1.00 . B B . 713 PRO HG2 1 1
16 61941 2 2 27 PRO HG3 H 7.267 11.102 -1.609 1.00 . B B . 713 PRO HG3 1 1
16 61942 2 2 27 PRO N N 8.774 13.143 0.390 1.00 . B B . 713 PRO N 1 1
16 61943 2 2 27 PRO O O 7.278 12.239 2.626 1.00 . B B . 713 PRO O 1 1
16 61944 2 2 28 LEU C C 7.161 14.052 5.114 1.00 . B B . 714 LEU C 1 1
16 61945 2 2 28 LEU CA C 5.959 14.099 4.161 1.00 . B B . 714 LEU CA 1 1
16 61946 2 2 28 LEU CB C 5.184 12.777 4.269 1.00 . B B . 714 LEU CB 1 1
16 61947 2 2 28 LEU CD1 C 3.621 13.888 2.629 1.00 . B B . 714 LEU CD1 1 1
16 61948 2 2 28 LEU CD2 C 3.192 11.564 3.434 1.00 . B B . 714 LEU CD2 1 1
16 61949 2 2 28 LEU CG C 3.730 12.936 3.822 1.00 . B B . 714 LEU CG 1 1
16 61950 2 2 28 LEU H H 6.162 15.081 2.249 1.00 . B B . 714 LEU H 1 1
16 61951 2 2 28 LEU HA H 5.308 14.912 4.438 1.00 . B B . 714 LEU HA 1 1
16 61952 2 2 28 LEU HB2 H 5.657 12.030 3.656 1.00 . B B . 714 LEU HB2 1 1
16 61953 2 2 28 LEU HB3 H 5.202 12.448 5.293 1.00 . B B . 714 LEU HB3 1 1
16 61954 2 2 28 LEU HD11 H 3.860 14.891 2.955 1.00 . B B . 714 LEU HD11 1 1
16 61955 2 2 28 LEU HD12 H 2.613 13.865 2.241 1.00 . B B . 714 LEU HD12 1 1
16 61956 2 2 28 LEU HD13 H 4.312 13.583 1.857 1.00 . B B . 714 LEU HD13 1 1
16 61957 2 2 28 LEU HD21 H 3.265 11.436 2.367 1.00 . B B . 714 LEU HD21 1 1
16 61958 2 2 28 LEU HD22 H 2.158 11.487 3.734 1.00 . B B . 714 LEU HD22 1 1
16 61959 2 2 28 LEU HD23 H 3.776 10.799 3.935 1.00 . B B . 714 LEU HD23 1 1
16 61960 2 2 28 LEU HG H 3.149 13.322 4.642 1.00 . B B . 714 LEU HG 1 1
16 61961 2 2 28 LEU N N 6.361 14.246 2.720 1.00 . B B . 714 LEU N 1 1
16 61962 2 2 28 LEU O O 7.317 13.101 5.851 1.00 . B B . 714 LEU O 1 1
16 61963 2 2 29 CYS C C 9.298 16.367 6.774 1.00 . B B . 715 CYS C 1 1
16 61964 2 2 29 CYS CA C 9.122 14.999 6.129 1.00 . B B . 715 CYS CA 1 1
16 61965 2 2 29 CYS CB C 10.357 14.598 5.320 1.00 . B B . 715 CYS CB 1 1
16 61966 2 2 29 CYS H H 7.864 15.847 4.590 1.00 . B B . 715 CYS H 1 1
16 61967 2 2 29 CYS HA H 8.922 14.266 6.894 1.00 . B B . 715 CYS HA 1 1
16 61968 2 2 29 CYS HB2 H 10.075 13.875 4.573 1.00 . B B . 715 CYS HB2 1 1
16 61969 2 2 29 CYS HB3 H 10.767 15.471 4.838 1.00 . B B . 715 CYS HB3 1 1
16 61970 2 2 29 CYS N N 7.992 15.060 5.158 1.00 . B B . 715 CYS N 1 1
16 61971 2 2 29 CYS O O 10.205 17.113 6.460 1.00 . B B . 715 CYS O 1 1
16 61972 2 2 29 CYS SG S 11.601 13.881 6.440 1.00 . B B . 715 CYS SG 1 1
16 61973 2 2 30 GLN C C 9.518 17.854 9.573 1.00 . B B . 716 GLN C 1 1
16 61974 2 2 30 GLN CA C 8.529 17.990 8.414 1.00 . B B . 716 GLN CA 1 1
16 61975 2 2 30 GLN CB C 7.113 18.276 8.919 1.00 . B B . 716 GLN CB 1 1
16 61976 2 2 30 GLN CD C 5.489 17.031 7.469 1.00 . B B . 716 GLN CD 1 1
16 61977 2 2 30 GLN CG C 6.157 18.386 7.725 1.00 . B B . 716 GLN CG 1 1
16 61978 2 2 30 GLN H H 7.728 16.050 7.937 1.00 . B B . 716 GLN H 1 1
16 61979 2 2 30 GLN HA H 8.850 18.757 7.738 1.00 . B B . 716 GLN HA 1 1
16 61980 2 2 30 GLN HB2 H 6.792 17.473 9.565 1.00 . B B . 716 GLN HB2 1 1
16 61981 2 2 30 GLN HB3 H 7.107 19.205 9.467 1.00 . B B . 716 GLN HB3 1 1
16 61982 2 2 30 GLN HE21 H 5.379 17.295 5.500 1.00 . B B . 716 GLN HE21 1 1
16 61983 2 2 30 GLN HE22 H 4.751 15.824 6.068 1.00 . B B . 716 GLN HE22 1 1
16 61984 2 2 30 GLN HG2 H 5.400 19.126 7.939 1.00 . B B . 716 GLN HG2 1 1
16 61985 2 2 30 GLN HG3 H 6.712 18.683 6.847 1.00 . B B . 716 GLN HG3 1 1
16 61986 2 2 30 GLN N N 8.433 16.684 7.700 1.00 . B B . 716 GLN N 1 1
16 61987 2 2 30 GLN NE2 N 5.182 16.688 6.243 1.00 . B B . 716 GLN NE2 1 1
16 61988 2 2 30 GLN O O 9.525 18.624 10.512 1.00 . B B . 716 GLN O 1 1
16 61989 2 2 30 GLN OE1 O 5.243 16.279 8.390 1.00 . B B . 716 GLN OE1 1 1
16 61990 2 2 31 CYS C C 12.089 17.836 11.019 1.00 . B B . 717 CYS C 1 1
16 61991 2 2 31 CYS CA C 11.379 16.578 10.527 1.00 . B B . 717 CYS CA 1 1
16 61992 2 2 31 CYS CB C 12.411 15.735 9.785 1.00 . B B . 717 CYS CB 1 1
16 61993 2 2 31 CYS H H 10.293 16.268 8.705 1.00 . B B . 717 CYS H 1 1
16 61994 2 2 31 CYS HA H 10.966 16.015 11.345 1.00 . B B . 717 CYS HA 1 1
16 61995 2 2 31 CYS HB2 H 13.257 15.544 10.431 1.00 . B B . 717 CYS HB2 1 1
16 61996 2 2 31 CYS HB3 H 11.966 14.801 9.480 1.00 . B B . 717 CYS HB3 1 1
16 61997 2 2 31 CYS N N 10.348 16.858 9.484 1.00 . B B . 717 CYS N 1 1
16 61998 2 2 31 CYS O O 11.977 18.896 10.433 1.00 . B B . 717 CYS O 1 1
16 61999 2 2 31 CYS SG S 12.972 16.650 8.318 1.00 . B B . 717 CYS SG 1 1
16 62000 2 2 32 PRO C C 14.823 19.035 11.626 1.00 . B B . 718 PRO C 1 1
16 62001 2 2 32 PRO CA C 13.688 18.735 12.601 1.00 . B B . 718 PRO CA 1 1
16 62002 2 2 32 PRO CB C 14.237 18.158 13.905 1.00 . B B . 718 PRO CB 1 1
16 62003 2 2 32 PRO CD C 13.040 16.386 12.805 1.00 . B B . 718 PRO CD 1 1
16 62004 2 2 32 PRO CG C 14.179 16.676 13.743 1.00 . B B . 718 PRO CG 1 1
16 62005 2 2 32 PRO HA H 13.096 19.610 12.792 1.00 . B B . 718 PRO HA 1 1
16 62006 2 2 32 PRO HB2 H 15.265 18.466 14.033 1.00 . B B . 718 PRO HB2 1 1
16 62007 2 2 32 PRO HB3 H 13.637 18.467 14.743 1.00 . B B . 718 PRO HB3 1 1
16 62008 2 2 32 PRO HD2 H 13.298 15.572 12.145 1.00 . B B . 718 PRO HD2 1 1
16 62009 2 2 32 PRO HD3 H 12.143 16.157 13.358 1.00 . B B . 718 PRO HD3 1 1
16 62010 2 2 32 PRO HG2 H 15.108 16.311 13.328 1.00 . B B . 718 PRO HG2 1 1
16 62011 2 2 32 PRO HG3 H 13.990 16.208 14.696 1.00 . B B . 718 PRO HG3 1 1
16 62012 2 2 32 PRO N N 12.865 17.640 12.053 1.00 . B B . 718 PRO N 1 1
16 62013 2 2 32 PRO O O 14.986 20.141 11.151 1.00 . B B . 718 PRO O 1 1
16 62014 2 2 33 LYS C C 17.124 16.820 9.819 1.00 . B B . 719 LYS C 1 1
16 62015 2 2 33 LYS CA C 16.735 18.186 10.380 1.00 . B B . 719 LYS CA 1 1
16 62016 2 2 33 LYS CB C 17.915 18.697 11.212 1.00 . B B . 719 LYS CB 1 1
16 62017 2 2 33 LYS CD C 18.828 20.593 12.550 1.00 . B B . 719 LYS CD 1 1
16 62018 2 2 33 LYS CE C 18.455 21.820 13.387 1.00 . B B . 719 LYS CE 1 1
16 62019 2 2 33 LYS CG C 17.565 20.003 11.917 1.00 . B B . 719 LYS CG 1 1
16 62020 2 2 33 LYS H H 15.416 17.161 11.724 1.00 . B B . 719 LYS H 1 1
16 62021 2 2 33 LYS HA H 16.501 18.882 9.592 1.00 . B B . 719 LYS HA 1 1
16 62022 2 2 33 LYS HB2 H 18.172 17.952 11.950 1.00 . B B . 719 LYS HB2 1 1
16 62023 2 2 33 LYS HB3 H 18.759 18.859 10.562 1.00 . B B . 719 LYS HB3 1 1
16 62024 2 2 33 LYS HD2 H 19.293 19.851 13.182 1.00 . B B . 719 LYS HD2 1 1
16 62025 2 2 33 LYS HD3 H 19.517 20.887 11.772 1.00 . B B . 719 LYS HD3 1 1
16 62026 2 2 33 LYS HE2 H 19.152 22.626 13.202 1.00 . B B . 719 LYS HE2 1 1
16 62027 2 2 33 LYS HE3 H 17.447 22.135 13.169 1.00 . B B . 719 LYS HE3 1 1
16 62028 2 2 33 LYS HG2 H 17.157 20.699 11.204 1.00 . B B . 719 LYS HG2 1 1
16 62029 2 2 33 LYS HG3 H 16.844 19.805 12.691 1.00 . B B . 719 LYS HG3 1 1
16 62030 2 2 33 LYS HZ1 H 18.151 22.090 15.429 1.00 . B B . 719 LYS HZ1 1 1
16 62031 2 2 33 LYS HZ2 H 19.549 21.201 15.047 1.00 . B B . 719 LYS HZ2 1 1
16 62032 2 2 33 LYS HZ3 H 18.016 20.478 14.917 1.00 . B B . 719 LYS HZ3 1 1
16 62033 2 2 33 LYS N N 15.595 18.033 11.328 1.00 . B B . 719 LYS N 1 1
16 62034 2 2 33 LYS NZ N 18.550 21.362 14.802 1.00 . B B . 719 LYS NZ 1 1
16 62035 2 2 33 LYS O O 17.897 16.725 8.885 1.00 . B B . 719 LYS O 1 1
16 62036 2 2 34 CYS C C 18.630 14.365 10.010 1.00 . B B . 720 CYS C 1 1
16 62037 2 2 34 CYS CA C 17.103 14.395 9.981 1.00 . B B . 720 CYS CA 1 1
16 62038 2 2 34 CYS CB C 16.579 14.196 8.549 1.00 . B B . 720 CYS CB 1 1
16 62039 2 2 34 CYS H H 16.095 15.856 11.237 1.00 . B B . 720 CYS H 1 1
16 62040 2 2 34 CYS HA H 16.704 13.638 10.636 1.00 . B B . 720 CYS HA 1 1
16 62041 2 2 34 CYS HB2 H 16.677 15.120 8.000 1.00 . B B . 720 CYS HB2 1 1
16 62042 2 2 34 CYS HB3 H 17.161 13.428 8.060 1.00 . B B . 720 CYS HB3 1 1
16 62043 2 2 34 CYS N N 16.665 15.754 10.436 1.00 . B B . 720 CYS N 1 1
16 62044 2 2 34 CYS O O 19.277 13.648 9.274 1.00 . B B . 720 CYS O 1 1
16 62045 2 2 34 CYS SG S 14.836 13.700 8.583 1.00 . B B . 720 CYS SG 1 1
16 62046 2 2 35 ALA C C 21.227 14.010 11.690 1.00 . B B . 721 ALA C 1 1
16 62047 2 2 35 ALA CA C 20.677 15.258 10.986 1.00 . B B . 721 ALA CA 1 1
16 62048 2 2 35 ALA CB C 20.919 16.517 11.828 1.00 . B B . 721 ALA CB 1 1
16 62049 2 2 35 ALA H H 18.634 15.741 11.435 1.00 . B B . 721 ALA H 1 1
16 62050 2 2 35 ALA HA H 21.126 15.373 10.013 1.00 . B B . 721 ALA HA 1 1
16 62051 2 2 35 ALA HB1 H 21.780 17.045 11.446 1.00 . B B . 721 ALA HB1 1 1
16 62052 2 2 35 ALA HB2 H 21.095 16.235 12.855 1.00 . B B . 721 ALA HB2 1 1
16 62053 2 2 35 ALA HB3 H 20.047 17.162 11.776 1.00 . B B . 721 ALA HB3 1 1
16 62054 2 2 35 ALA N N 19.196 15.174 10.868 1.00 . B B . 721 ALA N 1 1
16 62055 2 2 35 ALA O O 20.553 13.413 12.506 1.00 . B B . 721 ALA O 1 1
16 62056 2 2 36 PRO C C 23.400 12.704 13.433 1.00 . B B . 722 PRO C 1 1
16 62057 2 2 36 PRO CA C 23.085 12.460 11.953 1.00 . B B . 722 PRO CA 1 1
16 62058 2 2 36 PRO CB C 24.366 12.290 11.140 1.00 . B B . 722 PRO CB 1 1
16 62059 2 2 36 PRO CD C 23.324 14.319 10.380 1.00 . B B . 722 PRO CD 1 1
16 62060 2 2 36 PRO CG C 24.655 13.651 10.596 1.00 . B B . 722 PRO CG 1 1
16 62061 2 2 36 PRO HA H 22.458 11.590 11.838 1.00 . B B . 722 PRO HA 1 1
16 62062 2 2 36 PRO HB2 H 25.174 11.956 11.777 1.00 . B B . 722 PRO HB2 1 1
16 62063 2 2 36 PRO HB3 H 24.209 11.595 10.331 1.00 . B B . 722 PRO HB3 1 1
16 62064 2 2 36 PRO HD2 H 23.394 15.378 10.588 1.00 . B B . 722 PRO HD2 1 1
16 62065 2 2 36 PRO HD3 H 22.971 14.150 9.375 1.00 . B B . 722 PRO HD3 1 1
16 62066 2 2 36 PRO HG2 H 25.244 14.215 11.307 1.00 . B B . 722 PRO HG2 1 1
16 62067 2 2 36 PRO HG3 H 25.180 13.572 9.657 1.00 . B B . 722 PRO HG3 1 1
16 62068 2 2 36 PRO N N 22.441 13.654 11.347 1.00 . B B . 722 PRO N 1 1
16 62069 2 2 36 PRO O O 23.634 11.780 14.186 1.00 . B B . 722 PRO O 1 1
16 62070 2 2 37 ALA C C 22.698 13.554 16.200 1.00 . B B . 723 ALA C 1 1
16 62071 2 2 37 ALA CA C 23.716 14.242 15.285 1.00 . B B . 723 ALA CA 1 1
16 62072 2 2 37 ALA CB C 23.604 15.763 15.406 1.00 . B B . 723 ALA CB 1 1
16 62073 2 2 37 ALA H H 23.223 14.674 13.230 1.00 . B B . 723 ALA H 1 1
16 62074 2 2 37 ALA HA H 24.717 13.926 15.531 1.00 . B B . 723 ALA HA 1 1
16 62075 2 2 37 ALA HB1 H 24.451 16.225 14.921 1.00 . B B . 723 ALA HB1 1 1
16 62076 2 2 37 ALA HB2 H 23.590 16.041 16.450 1.00 . B B . 723 ALA HB2 1 1
16 62077 2 2 37 ALA HB3 H 22.692 16.096 14.933 1.00 . B B . 723 ALA HB3 1 1
16 62078 2 2 37 ALA N N 23.411 13.943 13.854 1.00 . B B . 723 ALA N 1 1
16 62079 2 2 37 ALA O O 21.538 13.420 15.865 1.00 . B B . 723 ALA O 1 1
16 62080 2 2 38 GLN C C 21.908 13.337 19.501 1.00 . B B . 724 GLN C 1 1
16 62081 2 2 38 GLN CA C 22.193 12.437 18.295 1.00 . B B . 724 GLN CA 1 1
16 62082 2 2 38 GLN CB C 22.923 11.166 18.732 1.00 . B B . 724 GLN CB 1 1
16 62083 2 2 38 GLN CD C 23.905 9.005 17.946 1.00 . B B . 724 GLN CD 1 1
16 62084 2 2 38 GLN CG C 23.137 10.258 17.519 1.00 . B B . 724 GLN CG 1 1
16 62085 2 2 38 GLN H H 24.069 13.237 17.601 1.00 . B B . 724 GLN H 1 1
16 62086 2 2 38 GLN HA H 21.274 12.179 17.793 1.00 . B B . 724 GLN HA 1 1
16 62087 2 2 38 GLN HB2 H 23.880 11.430 19.160 1.00 . B B . 724 GLN HB2 1 1
16 62088 2 2 38 GLN HB3 H 22.330 10.646 19.470 1.00 . B B . 724 GLN HB3 1 1
16 62089 2 2 38 GLN HE21 H 23.357 7.955 16.352 1.00 . B B . 724 GLN HE21 1 1
16 62090 2 2 38 GLN HE22 H 24.359 7.136 17.450 1.00 . B B . 724 GLN HE22 1 1
16 62091 2 2 38 GLN HG2 H 22.179 9.973 17.111 1.00 . B B . 724 GLN HG2 1 1
16 62092 2 2 38 GLN HG3 H 23.704 10.788 16.769 1.00 . B B . 724 GLN HG3 1 1
16 62093 2 2 38 GLN N N 23.128 13.118 17.353 1.00 . B B . 724 GLN N 1 1
16 62094 2 2 38 GLN NE2 N 23.871 7.945 17.186 1.00 . B B . 724 GLN NE2 1 1
16 62095 2 2 38 GLN O O 22.640 14.267 19.780 1.00 . B B . 724 GLN O 1 1
16 62096 2 2 38 GLN OE1 O 24.543 8.990 18.981 1.00 . B B . 724 GLN OE1 1 1
16 62097 2 2 39 LYS C C 21.457 13.602 22.560 1.00 . B B . 725 LYS C 1 1
16 62098 2 2 39 LYS CA C 20.509 13.912 21.397 1.00 . B B . 725 LYS CA 1 1
16 62099 2 2 39 LYS CB C 19.074 13.530 21.764 1.00 . B B . 725 LYS CB 1 1
16 62100 2 2 39 LYS CD C 16.687 13.641 21.039 1.00 . B B . 725 LYS CD 1 1
16 62101 2 2 39 LYS CE C 15.752 13.913 19.858 1.00 . B B . 725 LYS CE 1 1
16 62102 2 2 39 LYS CG C 18.133 13.917 20.621 1.00 . B B . 725 LYS CG 1 1
16 62103 2 2 39 LYS H H 20.269 12.316 19.968 1.00 . B B . 725 LYS H 1 1
16 62104 2 2 39 LYS HA H 20.557 14.958 21.141 1.00 . B B . 725 LYS HA 1 1
16 62105 2 2 39 LYS HB2 H 19.018 12.464 21.932 1.00 . B B . 725 LYS HB2 1 1
16 62106 2 2 39 LYS HB3 H 18.780 14.052 22.662 1.00 . B B . 725 LYS HB3 1 1
16 62107 2 2 39 LYS HD2 H 16.591 12.609 21.344 1.00 . B B . 725 LYS HD2 1 1
16 62108 2 2 39 LYS HD3 H 16.420 14.286 21.863 1.00 . B B . 725 LYS HD3 1 1
16 62109 2 2 39 LYS HE2 H 15.730 14.972 19.634 1.00 . B B . 725 LYS HE2 1 1
16 62110 2 2 39 LYS HE3 H 16.063 13.350 18.994 1.00 . B B . 725 LYS HE3 1 1
16 62111 2 2 39 LYS HG2 H 18.250 14.968 20.399 1.00 . B B . 725 LYS HG2 1 1
16 62112 2 2 39 LYS HG3 H 18.370 13.332 19.746 1.00 . B B . 725 LYS HG3 1 1
16 62113 2 2 39 LYS HZ1 H 14.176 13.907 21.219 1.00 . B B . 725 LYS HZ1 1 1
16 62114 2 2 39 LYS HZ2 H 14.428 12.417 20.444 1.00 . B B . 725 LYS HZ2 1 1
16 62115 2 2 39 LYS HZ3 H 13.697 13.701 19.606 1.00 . B B . 725 LYS HZ3 1 1
16 62116 2 2 39 LYS N N 20.846 13.070 20.214 1.00 . B B . 725 LYS N 1 1
16 62117 2 2 39 LYS NZ N 14.412 13.450 20.317 1.00 . B B . 725 LYS NZ 1 1
16 62118 2 2 39 LYS O O 21.918 12.489 22.719 1.00 . B B . 725 LYS O 1 1
16 62119 2 2 40 ARG C C 21.912 14.566 25.845 1.00 . B B . 726 ARG C 1 1
16 62120 2 2 40 ARG CA C 22.662 14.358 24.529 1.00 . B B . 726 ARG CA 1 1
16 62121 2 2 40 ARG CB C 23.764 15.407 24.375 1.00 . B B . 726 ARG CB 1 1
16 62122 2 2 40 ARG CD C 25.770 16.088 23.053 1.00 . B B . 726 ARG CD 1 1
16 62123 2 2 40 ARG CG C 24.658 15.045 23.188 1.00 . B B . 726 ARG CG 1 1
16 62124 2 2 40 ARG CZ C 27.565 14.537 22.499 1.00 . B B . 726 ARG CZ 1 1
16 62125 2 2 40 ARG H H 21.361 15.470 23.221 1.00 . B B . 726 ARG H 1 1
16 62126 2 2 40 ARG HA H 23.087 13.368 24.488 1.00 . B B . 726 ARG HA 1 1
16 62127 2 2 40 ARG HB2 H 23.317 16.376 24.206 1.00 . B B . 726 ARG HB2 1 1
16 62128 2 2 40 ARG HB3 H 24.360 15.437 25.274 1.00 . B B . 726 ARG HB3 1 1
16 62129 2 2 40 ARG HD2 H 25.370 17.010 22.651 1.00 . B B . 726 ARG HD2 1 1
16 62130 2 2 40 ARG HD3 H 26.239 16.265 24.007 1.00 . B B . 726 ARG HD3 1 1
16 62131 2 2 40 ARG HE H 26.785 15.803 21.177 1.00 . B B . 726 ARG HE 1 1
16 62132 2 2 40 ARG HG2 H 25.094 14.070 23.350 1.00 . B B . 726 ARG HG2 1 1
16 62133 2 2 40 ARG HG3 H 24.068 15.030 22.283 1.00 . B B . 726 ARG HG3 1 1
16 62134 2 2 40 ARG HH11 H 28.454 14.363 20.714 1.00 . B B . 726 ARG HH11 1 1
16 62135 2 2 40 ARG HH12 H 29.047 13.308 21.953 1.00 . B B . 726 ARG HH12 1 1
16 62136 2 2 40 ARG HH21 H 26.874 14.472 24.384 1.00 . B B . 726 ARG HH21 1 1
16 62137 2 2 40 ARG HH22 H 28.157 13.371 24.019 1.00 . B B . 726 ARG HH22 1 1
16 62138 2 2 40 ARG N N 21.747 14.582 23.372 1.00 . B B . 726 ARG N 1 1
16 62139 2 2 40 ARG NE N 26.748 15.485 22.103 1.00 . B B . 726 ARG NE 1 1
16 62140 2 2 40 ARG NH1 N 28.422 14.030 21.657 1.00 . B B . 726 ARG NH1 1 1
16 62141 2 2 40 ARG NH2 N 27.528 14.093 23.731 1.00 . B B . 726 ARG NH2 1 1
16 62142 2 2 40 ARG O O 20.933 15.284 25.905 1.00 . B B . 726 ARG O 1 1
16 62143 2 2 41 LEU C C 22.331 15.242 29.008 1.00 . B B . 727 LEU C 1 1
16 62144 2 2 41 LEU CA C 21.676 14.110 28.214 1.00 . B B . 727 LEU CA 1 1
16 62145 2 2 41 LEU CB C 21.863 12.772 28.929 1.00 . B B . 727 LEU CB 1 1
16 62146 2 2 41 LEU CD1 C 19.586 12.680 29.951 1.00 . B B . 727 LEU CD1 1 1
16 62147 2 2 41 LEU CD2 C 21.517 11.588 31.099 1.00 . B B . 727 LEU CD2 1 1
16 62148 2 2 41 LEU CG C 21.085 12.781 30.244 1.00 . B B . 727 LEU CG 1 1
16 62149 2 2 41 LEU H H 23.156 13.371 26.832 1.00 . B B . 727 LEU H 1 1
16 62150 2 2 41 LEU HA H 20.626 14.307 28.067 1.00 . B B . 727 LEU HA 1 1
16 62151 2 2 41 LEU HB2 H 21.500 11.973 28.298 1.00 . B B . 727 LEU HB2 1 1
16 62152 2 2 41 LEU HB3 H 22.912 12.618 29.135 1.00 . B B . 727 LEU HB3 1 1
16 62153 2 2 41 LEU HD11 H 19.176 13.671 29.831 1.00 . B B . 727 LEU HD11 1 1
16 62154 2 2 41 LEU HD12 H 19.092 12.182 30.772 1.00 . B B . 727 LEU HD12 1 1
16 62155 2 2 41 LEU HD13 H 19.434 12.116 29.044 1.00 . B B . 727 LEU HD13 1 1
16 62156 2 2 41 LEU HD21 H 20.684 11.255 31.701 1.00 . B B . 727 LEU HD21 1 1
16 62157 2 2 41 LEU HD22 H 22.331 11.884 31.744 1.00 . B B . 727 LEU HD22 1 1
16 62158 2 2 41 LEU HD23 H 21.841 10.782 30.457 1.00 . B B . 727 LEU HD23 1 1
16 62159 2 2 41 LEU HG H 21.285 13.700 30.775 1.00 . B B . 727 LEU HG 1 1
16 62160 2 2 41 LEU N N 22.364 13.944 26.901 1.00 . B B . 727 LEU N 1 1
16 62161 2 2 41 LEU O O 23.514 15.217 29.284 1.00 . B B . 727 LEU O 1 1
16 62162 2 2 42 ALA C C 21.010 18.180 30.804 1.00 . B B . 728 ALA C 1 1
16 62163 2 2 42 ALA CA C 22.137 17.375 30.151 1.00 . B B . 728 ALA CA 1 1
16 62164 2 2 42 ALA CB C 22.876 18.225 29.118 1.00 . B B . 728 ALA CB 1 1
16 62165 2 2 42 ALA H H 20.616 16.233 29.138 1.00 . B B . 728 ALA H 1 1
16 62166 2 2 42 ALA HA H 22.828 17.016 30.897 1.00 . B B . 728 ALA HA 1 1
16 62167 2 2 42 ALA HB1 H 22.273 19.083 28.860 1.00 . B B . 728 ALA HB1 1 1
16 62168 2 2 42 ALA HB2 H 23.061 17.636 28.231 1.00 . B B . 728 ALA HB2 1 1
16 62169 2 2 42 ALA HB3 H 23.817 18.558 29.531 1.00 . B B . 728 ALA HB3 1 1
16 62170 2 2 42 ALA N N 21.567 16.236 29.375 1.00 . B B . 728 ALA N 1 1
16 62171 2 2 42 ALA O O 19.881 18.156 30.357 1.00 . B B . 728 ALA O 1 1
16 62172 2 2 43 LYS C C 20.707 21.163 32.653 1.00 . B B . 729 LYS C 1 1
16 62173 2 2 43 LYS CA C 20.250 19.707 32.526 1.00 . B B . 729 LYS CA 1 1
16 62174 2 2 43 LYS CB C 20.083 19.074 33.909 1.00 . B B . 729 LYS CB 1 1
16 62175 2 2 43 LYS CD C 17.588 19.140 34.037 1.00 . B B . 729 LYS CD 1 1
16 62176 2 2 43 LYS CE C 16.389 19.693 34.814 1.00 . B B . 729 LYS CE 1 1
16 62177 2 2 43 LYS CG C 18.884 19.706 34.620 1.00 . B B . 729 LYS CG 1 1
16 62178 2 2 43 LYS H H 22.226 18.907 32.198 1.00 . B B . 729 LYS H 1 1
16 62179 2 2 43 LYS HA H 19.323 19.647 31.977 1.00 . B B . 729 LYS HA 1 1
16 62180 2 2 43 LYS HB2 H 19.920 18.012 33.801 1.00 . B B . 729 LYS HB2 1 1
16 62181 2 2 43 LYS HB3 H 20.976 19.244 34.491 1.00 . B B . 729 LYS HB3 1 1
16 62182 2 2 43 LYS HD2 H 17.507 19.426 32.997 1.00 . B B . 729 LYS HD2 1 1
16 62183 2 2 43 LYS HD3 H 17.598 18.063 34.115 1.00 . B B . 729 LYS HD3 1 1
16 62184 2 2 43 LYS HE2 H 15.698 18.897 35.051 1.00 . B B . 729 LYS HE2 1 1
16 62185 2 2 43 LYS HE3 H 16.718 20.189 35.713 1.00 . B B . 729 LYS HE3 1 1
16 62186 2 2 43 LYS HG2 H 18.934 19.481 35.676 1.00 . B B . 729 LYS HG2 1 1
16 62187 2 2 43 LYS HG3 H 18.905 20.776 34.478 1.00 . B B . 729 LYS HG3 1 1
16 62188 2 2 43 LYS HZ1 H 14.833 20.967 34.276 1.00 . B B . 729 LYS HZ1 1 1
16 62189 2 2 43 LYS HZ2 H 15.619 20.239 32.958 1.00 . B B . 729 LYS HZ2 1 1
16 62190 2 2 43 LYS HZ3 H 16.366 21.512 33.799 1.00 . B B . 729 LYS HZ3 1 1
16 62191 2 2 43 LYS N N 21.308 18.897 31.855 1.00 . B B . 729 LYS N 1 1
16 62192 2 2 43 LYS NZ N 15.754 20.677 33.892 1.00 . B B . 729 LYS NZ 1 1
16 62193 2 2 43 LYS O O 21.701 21.457 33.288 1.00 . B B . 729 LYS O 1 1
16 62194 2 2 44 VAL C C 19.129 24.405 32.025 1.00 . B B . 730 VAL C 1 1
16 62195 2 2 44 VAL CA C 20.376 23.516 32.143 1.00 . B B . 730 VAL CA 1 1
16 62196 2 2 44 VAL CB C 21.318 23.755 30.958 1.00 . B B . 730 VAL CB 1 1
16 62197 2 2 44 VAL CG1 C 22.575 22.898 31.114 1.00 . B B . 730 VAL CG1 1 1
16 62198 2 2 44 VAL CG2 C 20.608 23.381 29.653 1.00 . B B . 730 VAL CG2 1 1
16 62199 2 2 44 VAL H H 19.188 21.815 31.552 1.00 . B B . 730 VAL H 1 1
16 62200 2 2 44 VAL HA H 20.893 23.708 33.069 1.00 . B B . 730 VAL HA 1 1
16 62201 2 2 44 VAL HB H 21.597 24.798 30.929 1.00 . B B . 730 VAL HB 1 1
16 62202 2 2 44 VAL HG11 H 22.330 21.861 30.941 1.00 . B B . 730 VAL HG11 1 1
16 62203 2 2 44 VAL HG12 H 22.968 23.013 32.115 1.00 . B B . 730 VAL HG12 1 1
16 62204 2 2 44 VAL HG13 H 23.319 23.216 30.398 1.00 . B B . 730 VAL HG13 1 1
16 62205 2 2 44 VAL HG21 H 20.260 22.361 29.712 1.00 . B B . 730 VAL HG21 1 1
16 62206 2 2 44 VAL HG22 H 21.298 23.479 28.828 1.00 . B B . 730 VAL HG22 1 1
16 62207 2 2 44 VAL HG23 H 19.767 24.040 29.499 1.00 . B B . 730 VAL HG23 1 1
16 62208 2 2 44 VAL N N 19.987 22.076 32.056 1.00 . B B . 730 VAL N 1 1
16 62209 2 2 44 VAL O O 18.294 24.181 31.173 1.00 . B B . 730 VAL O 1 1
16 62210 2 2 45 PRO C C 17.938 27.226 31.630 1.00 . B B . 731 PRO C 1 1
16 62211 2 2 45 PRO CA C 17.879 26.315 32.860 1.00 . B B . 731 PRO CA 1 1
16 62212 2 2 45 PRO CB C 18.033 27.123 34.146 1.00 . B B . 731 PRO CB 1 1
16 62213 2 2 45 PRO CD C 19.997 25.740 33.945 1.00 . B B . 731 PRO CD 1 1
16 62214 2 2 45 PRO CG C 19.491 27.059 34.469 1.00 . B B . 731 PRO CG 1 1
16 62215 2 2 45 PRO HA H 16.953 25.763 32.880 1.00 . B B . 731 PRO HA 1 1
16 62216 2 2 45 PRO HB2 H 17.725 28.147 33.984 1.00 . B B . 731 PRO HB2 1 1
16 62217 2 2 45 PRO HB3 H 17.458 26.677 34.942 1.00 . B B . 731 PRO HB3 1 1
16 62218 2 2 45 PRO HD2 H 20.995 25.852 33.541 1.00 . B B . 731 PRO HD2 1 1
16 62219 2 2 45 PRO HD3 H 19.982 24.992 34.721 1.00 . B B . 731 PRO HD3 1 1
16 62220 2 2 45 PRO HG2 H 20.012 27.876 33.988 1.00 . B B . 731 PRO HG2 1 1
16 62221 2 2 45 PRO HG3 H 19.636 27.105 35.537 1.00 . B B . 731 PRO HG3 1 1
16 62222 2 2 45 PRO N N 19.042 25.391 32.885 1.00 . B B . 731 PRO N 1 1
16 62223 2 2 45 PRO O O 19.002 27.603 31.177 1.00 . B B . 731 PRO O 1 1
16 62224 2 2 46 ALA C C 17.311 29.869 30.267 1.00 . B B . 732 ALA C 1 1
16 62225 2 2 46 ALA CA C 16.797 28.476 29.890 1.00 . B B . 732 ALA CA 1 1
16 62226 2 2 46 ALA CB C 15.332 28.547 29.453 1.00 . B B . 732 ALA CB 1 1
16 62227 2 2 46 ALA H H 15.958 27.271 31.471 1.00 . B B . 732 ALA H 1 1
16 62228 2 2 46 ALA HA H 17.396 28.052 29.100 1.00 . B B . 732 ALA HA 1 1
16 62229 2 2 46 ALA HB1 H 15.094 29.557 29.157 1.00 . B B . 732 ALA HB1 1 1
16 62230 2 2 46 ALA HB2 H 14.697 28.253 30.276 1.00 . B B . 732 ALA HB2 1 1
16 62231 2 2 46 ALA HB3 H 15.172 27.880 28.619 1.00 . B B . 732 ALA HB3 1 1
16 62232 2 2 46 ALA N N 16.804 27.586 31.088 1.00 . B B . 732 ALA N 1 1
16 62233 2 2 46 ALA O O 16.988 30.396 31.313 1.00 . B B . 732 ALA O 1 1
16 62234 2 2 47 SER C C 18.183 32.831 28.676 1.00 . B B . 733 SER C 1 1
16 62235 2 2 47 SER CA C 18.650 31.821 29.729 1.00 . B B . 733 SER CA 1 1
16 62236 2 2 47 SER CB C 20.170 31.664 29.685 1.00 . B B . 733 SER CB 1 1
16 62237 2 2 47 SER H H 18.357 30.018 28.585 1.00 . B B . 733 SER H 1 1
16 62238 2 2 47 SER HA H 18.341 32.135 30.714 1.00 . B B . 733 SER HA 1 1
16 62239 2 2 47 SER HB2 H 20.634 32.498 30.182 1.00 . B B . 733 SER HB2 1 1
16 62240 2 2 47 SER HB3 H 20.449 30.748 30.186 1.00 . B B . 733 SER HB3 1 1
16 62241 2 2 47 SER HG H 20.561 32.522 27.983 1.00 . B B . 733 SER HG 1 1
16 62242 2 2 47 SER N N 18.110 30.464 29.422 1.00 . B B . 733 SER N 1 1
16 62243 2 2 47 SER O O 18.868 33.784 28.376 1.00 . B B . 733 SER O 1 1
16 62244 2 2 47 SER OG O 20.600 31.628 28.330 1.00 . B B . 733 SER OG 1 1
16 62245 2 2 48 GLY C C 16.575 35.011 27.575 1.00 . B B . 734 GLY C 1 1
16 62246 2 2 48 GLY CA C 16.521 33.566 27.063 1.00 . B B . 734 GLY CA 1 1
16 62247 2 2 48 GLY H H 16.491 31.843 28.360 1.00 . B B . 734 GLY H 1 1
16 62248 2 2 48 GLY HA2 H 17.133 33.477 26.178 1.00 . B B . 734 GLY HA2 1 1
16 62249 2 2 48 GLY HA3 H 15.500 33.315 26.819 1.00 . B B . 734 GLY HA3 1 1
16 62250 2 2 48 GLY N N 17.026 32.624 28.107 1.00 . B B . 734 GLY N 1 1
16 62251 2 2 48 GLY O O 16.727 35.942 26.809 1.00 . B B . 734 GLY O 1 1
16 62252 2 2 49 LEU C C 17.827 37.271 29.116 1.00 . B B . 735 LEU C 1 1
16 62253 2 2 49 LEU CA C 16.481 36.596 29.412 1.00 . B B . 735 LEU CA 1 1
16 62254 2 2 49 LEU CB C 16.283 36.434 30.922 1.00 . B B . 735 LEU CB 1 1
16 62255 2 2 49 LEU CD1 C 14.710 35.677 32.711 1.00 . B B . 735 LEU CD1 1 1
16 62256 2 2 49 LEU CD2 C 13.809 36.669 30.606 1.00 . B B . 735 LEU CD2 1 1
16 62257 2 2 49 LEU CG C 14.917 35.795 31.200 1.00 . B B . 735 LEU CG 1 1
16 62258 2 2 49 LEU H H 16.318 34.443 29.461 1.00 . B B . 735 LEU H 1 1
16 62259 2 2 49 LEU HA H 15.674 37.180 29.000 1.00 . B B . 735 LEU HA 1 1
16 62260 2 2 49 LEU HB2 H 17.063 35.803 31.321 1.00 . B B . 735 LEU HB2 1 1
16 62261 2 2 49 LEU HB3 H 16.326 37.403 31.395 1.00 . B B . 735 LEU HB3 1 1
16 62262 2 2 49 LEU HD11 H 15.639 35.389 33.181 1.00 . B B . 735 LEU HD11 1 1
16 62263 2 2 49 LEU HD12 H 13.957 34.929 32.914 1.00 . B B . 735 LEU HD12 1 1
16 62264 2 2 49 LEU HD13 H 14.386 36.628 33.105 1.00 . B B . 735 LEU HD13 1 1
16 62265 2 2 49 LEU HD21 H 14.031 37.709 30.794 1.00 . B B . 735 LEU HD21 1 1
16 62266 2 2 49 LEU HD22 H 12.865 36.414 31.065 1.00 . B B . 735 LEU HD22 1 1
16 62267 2 2 49 LEU HD23 H 13.749 36.500 29.542 1.00 . B B . 735 LEU HD23 1 1
16 62268 2 2 49 LEU HG H 14.882 34.811 30.754 1.00 . B B . 735 LEU HG 1 1
16 62269 2 2 49 LEU N N 16.445 35.207 28.860 1.00 . B B . 735 LEU N 1 1
16 62270 2 2 49 LEU O O 17.887 38.457 28.857 1.00 . B B . 735 LEU O 1 1
16 62271 2 2 50 GLY C C 21.089 36.194 28.037 1.00 . B B . 736 GLY C 1 1
16 62272 2 2 50 GLY CA C 20.239 37.150 28.876 1.00 . B B . 736 GLY CA 1 1
16 62273 2 2 50 GLY H H 18.842 35.579 29.366 1.00 . B B . 736 GLY H 1 1
16 62274 2 2 50 GLY HA2 H 20.099 38.076 28.336 1.00 . B B . 736 GLY HA2 1 1
16 62275 2 2 50 GLY HA3 H 20.744 37.351 29.809 1.00 . B B . 736 GLY HA3 1 1
16 62276 2 2 50 GLY N N 18.907 36.534 29.154 1.00 . B B . 736 GLY N 1 1
16 62277 2 2 50 GLY O O 20.780 35.029 27.905 1.00 . B B . 736 GLY O 1 1
16 62278 2 2 51 VAL C C 24.460 35.776 27.172 1.00 . B B . 737 VAL C 1 1
16 62279 2 2 51 VAL CA C 23.024 35.784 26.639 1.00 . B B . 737 VAL CA 1 1
16 62280 2 2 51 VAL CB C 22.979 36.379 25.230 1.00 . B B . 737 VAL CB 1 1
16 62281 2 2 51 VAL CG1 C 23.788 35.498 24.277 1.00 . B B . 737 VAL CG1 1 1
16 62282 2 2 51 VAL CG2 C 21.527 36.442 24.749 1.00 . B B . 737 VAL CG2 1 1
16 62283 2 2 51 VAL H H 22.398 37.620 27.585 1.00 . B B . 737 VAL H 1 1
16 62284 2 2 51 VAL HA H 22.625 34.783 26.626 1.00 . B B . 737 VAL HA 1 1
16 62285 2 2 51 VAL HB H 23.400 37.374 25.245 1.00 . B B . 737 VAL HB 1 1
16 62286 2 2 51 VAL HG11 H 23.415 35.619 23.270 1.00 . B B . 737 VAL HG11 1 1
16 62287 2 2 51 VAL HG12 H 23.693 34.464 24.574 1.00 . B B . 737 VAL HG12 1 1
16 62288 2 2 51 VAL HG13 H 24.828 35.788 24.314 1.00 . B B . 737 VAL HG13 1 1
16 62289 2 2 51 VAL HG21 H 21.109 35.446 24.738 1.00 . B B . 737 VAL HG21 1 1
16 62290 2 2 51 VAL HG22 H 21.495 36.858 23.754 1.00 . B B . 737 VAL HG22 1 1
16 62291 2 2 51 VAL HG23 H 20.953 37.066 25.420 1.00 . B B . 737 VAL HG23 1 1
16 62292 2 2 51 VAL N N 22.162 36.676 27.468 1.00 . B B . 737 VAL N 1 1
16 62293 2 2 51 VAL O O 25.043 36.809 27.435 1.00 . B B . 737 VAL O 1 1
16 62294 2 2 52 ASN C C 27.220 33.499 27.005 1.00 . B B . 738 ASN C 1 1
16 62295 2 2 52 ASN CA C 26.434 34.521 27.830 1.00 . B B . 738 ASN CA 1 1
16 62296 2 2 52 ASN CB C 26.305 34.060 29.283 1.00 . B B . 738 ASN CB 1 1
16 62297 2 2 52 ASN CG C 25.915 35.249 30.162 1.00 . B B . 738 ASN CG 1 1
16 62298 2 2 52 ASN H H 24.543 33.795 27.099 1.00 . B B . 738 ASN H 1 1
16 62299 2 2 52 ASN HA H 26.912 35.487 27.790 1.00 . B B . 738 ASN HA 1 1
16 62300 2 2 52 ASN HB2 H 25.544 33.295 29.351 1.00 . B B . 738 ASN HB2 1 1
16 62301 2 2 52 ASN HB3 H 27.249 33.661 29.619 1.00 . B B . 738 ASN HB3 1 1
16 62302 2 2 52 ASN HD21 H 24.298 34.360 30.896 1.00 . B B . 738 ASN HD21 1 1
16 62303 2 2 52 ASN HD22 H 24.588 35.931 31.472 1.00 . B B . 738 ASN HD22 1 1
16 62304 2 2 52 ASN N N 25.033 34.611 27.325 1.00 . B B . 738 ASN N 1 1
16 62305 2 2 52 ASN ND2 N 24.845 35.174 30.905 1.00 . B B . 738 ASN ND2 1 1
16 62306 2 2 52 ASN O O 27.486 32.400 27.451 1.00 . B B . 738 ASN O 1 1
16 62307 2 2 52 ASN OD1 O 26.592 36.258 30.175 1.00 . B B . 738 ASN OD1 1 1
16 62308 2 2 53 VAL C C 29.608 33.578 24.382 1.00 . B B . 739 VAL C 1 1
16 62309 2 2 53 VAL CA C 28.352 32.903 24.941 1.00 . B B . 739 VAL CA 1 1
16 62310 2 2 53 VAL CB C 27.389 32.526 23.812 1.00 . B B . 739 VAL CB 1 1
16 62311 2 2 53 VAL CG1 C 26.159 31.833 24.401 1.00 . B B . 739 VAL CG1 1 1
16 62312 2 2 53 VAL CG2 C 26.950 33.789 23.064 1.00 . B B . 739 VAL CG2 1 1
16 62313 2 2 53 VAL H H 27.358 34.743 25.463 1.00 . B B . 739 VAL H 1 1
16 62314 2 2 53 VAL HA H 28.619 32.021 25.503 1.00 . B B . 739 VAL HA 1 1
16 62315 2 2 53 VAL HB H 27.886 31.853 23.127 1.00 . B B . 739 VAL HB 1 1
16 62316 2 2 53 VAL HG11 H 26.463 30.929 24.908 1.00 . B B . 739 VAL HG11 1 1
16 62317 2 2 53 VAL HG12 H 25.470 31.587 23.606 1.00 . B B . 739 VAL HG12 1 1
16 62318 2 2 53 VAL HG13 H 25.676 32.495 25.105 1.00 . B B . 739 VAL HG13 1 1
16 62319 2 2 53 VAL HG21 H 27.674 34.574 23.225 1.00 . B B . 739 VAL HG21 1 1
16 62320 2 2 53 VAL HG22 H 25.986 34.109 23.430 1.00 . B B . 739 VAL HG22 1 1
16 62321 2 2 53 VAL HG23 H 26.881 33.576 22.007 1.00 . B B . 739 VAL HG23 1 1
16 62322 2 2 53 VAL N N 27.588 33.853 25.802 1.00 . B B . 739 VAL N 1 1
16 62323 2 2 53 VAL O O 29.711 34.789 24.349 1.00 . B B . 739 VAL O 1 1
16 62324 2 2 54 THR C C 32.416 34.411 24.355 1.00 . B B . 740 THR C 1 1
16 62325 2 2 54 THR CA C 31.824 33.383 23.385 1.00 . B B . 740 THR CA 1 1
16 62326 2 2 54 THR CB C 31.405 34.059 22.077 1.00 . B B . 740 THR CB 1 1
16 62327 2 2 54 THR CG2 C 32.643 34.585 21.350 1.00 . B B . 740 THR CG2 1 1
16 62328 2 2 54 THR H H 30.455 31.827 23.982 1.00 . B B . 740 THR H 1 1
16 62329 2 2 54 THR HA H 32.540 32.603 23.180 1.00 . B B . 740 THR HA 1 1
16 62330 2 2 54 THR HB H 30.742 34.883 22.292 1.00 . B B . 740 THR HB 1 1
16 62331 2 2 54 THR HG1 H 31.323 32.368 21.118 1.00 . B B . 740 THR HG1 1 1
16 62332 2 2 54 THR HG21 H 32.798 35.622 21.609 1.00 . B B . 740 THR HG21 1 1
16 62333 2 2 54 THR HG22 H 32.500 34.496 20.284 1.00 . B B . 740 THR HG22 1 1
16 62334 2 2 54 THR HG23 H 33.507 34.007 21.647 1.00 . B B . 740 THR HG23 1 1
16 62335 2 2 54 THR N N 30.564 32.800 23.943 1.00 . B B . 740 THR N 1 1
16 62336 2 2 54 THR O O 33.124 35.317 23.960 1.00 . B B . 740 THR O 1 1
16 62337 2 2 54 THR OG1 O 30.735 33.115 21.252 1.00 . B B . 740 THR OG1 1 1
16 62338 2 2 55 SER C C 32.921 34.518 27.954 1.00 . B B . 741 SER C 1 1
16 62339 2 2 55 SER CA C 32.677 35.233 26.624 1.00 . B B . 741 SER CA 1 1
16 62340 2 2 55 SER CB C 31.593 36.299 26.780 1.00 . B B . 741 SER CB 1 1
16 62341 2 2 55 SER H H 31.561 33.532 25.916 1.00 . B B . 741 SER H 1 1
16 62342 2 2 55 SER HA H 33.588 35.682 26.262 1.00 . B B . 741 SER HA 1 1
16 62343 2 2 55 SER HB2 H 31.349 36.710 25.815 1.00 . B B . 741 SER HB2 1 1
16 62344 2 2 55 SER HB3 H 30.709 35.850 27.214 1.00 . B B . 741 SER HB3 1 1
16 62345 2 2 55 SER HG H 32.245 36.961 28.490 1.00 . B B . 741 SER HG 1 1
16 62346 2 2 55 SER N N 32.132 34.272 25.622 1.00 . B B . 741 SER N 1 1
16 62347 2 2 55 SER O O 32.213 33.596 28.310 1.00 . B B . 741 SER O 1 1
16 62348 2 2 55 SER OG O 32.075 37.337 27.623 1.00 . B B . 741 SER OG 1 1
16 62349 2 2 56 GLN C C 33.589 35.099 31.143 1.00 . B B . 742 GLN C 1 1
16 62350 2 2 56 GLN CA C 34.191 34.275 30.002 1.00 . B B . 742 GLN CA 1 1
16 62351 2 2 56 GLN CB C 35.715 34.240 30.111 1.00 . B B . 742 GLN CB 1 1
16 62352 2 2 56 GLN CD C 35.835 31.972 31.152 1.00 . B B . 742 GLN CD 1 1
16 62353 2 2 56 GLN CG C 36.119 33.460 31.363 1.00 . B B . 742 GLN CG 1 1
16 62354 2 2 56 GLN H H 34.470 35.682 28.393 1.00 . B B . 742 GLN H 1 1
16 62355 2 2 56 GLN HA H 33.795 33.272 30.010 1.00 . B B . 742 GLN HA 1 1
16 62356 2 2 56 GLN HB2 H 36.127 33.757 29.236 1.00 . B B . 742 GLN HB2 1 1
16 62357 2 2 56 GLN HB3 H 36.095 35.248 30.179 1.00 . B B . 742 GLN HB3 1 1
16 62358 2 2 56 GLN HE21 H 35.027 31.725 32.949 1.00 . B B . 742 GLN HE21 1 1
16 62359 2 2 56 GLN HE22 H 35.081 30.332 31.981 1.00 . B B . 742 GLN HE22 1 1
16 62360 2 2 56 GLN HG2 H 37.174 33.603 31.551 1.00 . B B . 742 GLN HG2 1 1
16 62361 2 2 56 GLN HG3 H 35.551 33.817 32.209 1.00 . B B . 742 GLN HG3 1 1
16 62362 2 2 56 GLN N N 33.912 34.935 28.695 1.00 . B B . 742 GLN N 1 1
16 62363 2 2 56 GLN NE2 N 35.267 31.286 32.106 1.00 . B B . 742 GLN NE2 1 1
16 62364 2 2 56 GLN O O 34.112 36.131 31.518 1.00 . B B . 742 GLN O 1 1
16 62365 2 2 56 GLN OE1 O 36.132 31.426 30.107 1.00 . B B . 742 GLN OE1 1 1
16 62366 2 2 57 ASP C C 31.437 34.436 33.930 1.00 . B B . 743 ASP C 1 1
16 62367 2 2 57 ASP CA C 31.859 35.399 32.820 1.00 . B B . 743 ASP CA 1 1
16 62368 2 2 57 ASP CB C 30.630 36.070 32.201 1.00 . B B . 743 ASP CB 1 1
16 62369 2 2 57 ASP CG C 31.069 37.096 31.152 1.00 . B B . 743 ASP CG 1 1
16 62370 2 2 57 ASP H H 32.096 33.811 31.383 1.00 . B B . 743 ASP H 1 1
16 62371 2 2 57 ASP HA H 32.533 36.148 33.205 1.00 . B B . 743 ASP HA 1 1
16 62372 2 2 57 ASP HB2 H 30.011 35.319 31.731 1.00 . B B . 743 ASP HB2 1 1
16 62373 2 2 57 ASP HB3 H 30.066 36.569 32.974 1.00 . B B . 743 ASP HB3 1 1
16 62374 2 2 57 ASP N N 32.497 34.647 31.700 1.00 . B B . 743 ASP N 1 1
16 62375 2 2 57 ASP O O 30.951 33.351 33.672 1.00 . B B . 743 ASP O 1 1
16 62376 2 2 57 ASP OD1 O 32.179 37.591 31.261 1.00 . B B . 743 ASP OD1 1 1
16 62377 2 2 57 ASP OD2 O 30.287 37.368 30.257 1.00 . B B . 743 ASP OD2 1 1
16 62378 2 2 58 GLY C C 29.765 34.225 36.679 1.00 . B B . 744 GLY C 1 1
16 62379 2 2 58 GLY CA C 31.215 33.935 36.293 1.00 . B B . 744 GLY CA 1 1
16 62380 2 2 58 GLY H H 32.002 35.705 35.349 1.00 . B B . 744 GLY H 1 1
16 62381 2 2 58 GLY HA2 H 31.310 32.903 35.988 1.00 . B B . 744 GLY HA2 1 1
16 62382 2 2 58 GLY HA3 H 31.855 34.121 37.141 1.00 . B B . 744 GLY HA3 1 1
16 62383 2 2 58 GLY N N 31.612 34.825 35.165 1.00 . B B . 744 GLY N 1 1
16 62384 2 2 58 GLY O O 29.090 35.013 36.046 1.00 . B B . 744 GLY O 1 1
16 62385 2 2 59 SER C C 27.726 35.279 38.658 1.00 . B B . 745 SER C 1 1
16 62386 2 2 59 SER CA C 27.874 33.842 38.150 1.00 . B B . 745 SER CA 1 1
16 62387 2 2 59 SER CB C 27.624 32.845 39.281 1.00 . B B . 745 SER CB 1 1
16 62388 2 2 59 SER H H 29.845 32.969 38.216 1.00 . B B . 745 SER H 1 1
16 62389 2 2 59 SER HA H 27.192 33.657 37.336 1.00 . B B . 745 SER HA 1 1
16 62390 2 2 59 SER HB2 H 26.572 32.810 39.507 1.00 . B B . 745 SER HB2 1 1
16 62391 2 2 59 SER HB3 H 27.956 31.862 38.973 1.00 . B B . 745 SER HB3 1 1
16 62392 2 2 59 SER HG H 29.277 33.181 40.252 1.00 . B B . 745 SER HG 1 1
16 62393 2 2 59 SER N N 29.282 33.598 37.718 1.00 . B B . 745 SER N 1 1
16 62394 2 2 59 SER O O 28.702 35.962 38.903 1.00 . B B . 745 SER O 1 1
16 62395 2 2 59 SER OG O 28.338 33.259 40.438 1.00 . B B . 745 SER OG 1 1
16 62396 2 2 60 SER C C 27.049 37.353 40.628 1.00 . B B . 746 SER C 1 1
16 62397 2 2 60 SER CA C 26.305 37.139 39.305 1.00 . B B . 746 SER CA 1 1
16 62398 2 2 60 SER CB C 24.797 37.267 39.512 1.00 . B B . 746 SER CB 1 1
16 62399 2 2 60 SER H H 25.743 35.176 38.610 1.00 . B B . 746 SER H 1 1
16 62400 2 2 60 SER HA H 26.638 37.852 38.567 1.00 . B B . 746 SER HA 1 1
16 62401 2 2 60 SER HB2 H 24.481 36.600 40.297 1.00 . B B . 746 SER HB2 1 1
16 62402 2 2 60 SER HB3 H 24.557 38.285 39.791 1.00 . B B . 746 SER HB3 1 1
16 62403 2 2 60 SER HG H 23.485 36.237 38.509 1.00 . B B . 746 SER HG 1 1
16 62404 2 2 60 SER N N 26.515 35.744 38.816 1.00 . B B . 746 SER N 1 1
16 62405 2 2 60 SER O O 27.544 38.428 40.906 1.00 . B B . 746 SER O 1 1
16 62406 2 2 60 SER OG O 24.126 36.921 38.307 1.00 . B B . 746 SER OG 1 1
16 62407 2 2 61 TRP C C 29.344 36.709 42.500 1.00 . B B . 747 TRP C 1 1
16 62408 2 2 61 TRP CA C 27.850 36.474 42.744 1.00 . B B . 747 TRP CA 1 1
16 62409 2 2 61 TRP CB C 27.627 35.145 43.469 1.00 . B B . 747 TRP CB 1 1
16 62410 2 2 61 TRP CD1 C 25.293 35.507 44.370 1.00 . B B . 747 TRP CD1 1 1
16 62411 2 2 61 TRP CD2 C 26.837 35.360 46.000 1.00 . B B . 747 TRP CD2 1 1
16 62412 2 2 61 TRP CE2 C 25.591 35.560 46.638 1.00 . B B . 747 TRP CE2 1 1
16 62413 2 2 61 TRP CE3 C 27.982 35.234 46.807 1.00 . B B . 747 TRP CE3 1 1
16 62414 2 2 61 TRP CG C 26.621 35.330 44.560 1.00 . B B . 747 TRP CG 1 1
16 62415 2 2 61 TRP CH2 C 26.632 35.505 48.814 1.00 . B B . 747 TRP CH2 1 1
16 62416 2 2 61 TRP CZ2 C 25.484 35.633 48.028 1.00 . B B . 747 TRP CZ2 1 1
16 62417 2 2 61 TRP CZ3 C 27.879 35.306 48.205 1.00 . B B . 747 TRP CZ3 1 1
16 62418 2 2 61 TRP H H 26.731 35.477 41.194 1.00 . B B . 747 TRP H 1 1
16 62419 2 2 61 TRP HA H 27.431 37.285 43.320 1.00 . B B . 747 TRP HA 1 1
16 62420 2 2 61 TRP HB2 H 27.265 34.408 42.768 1.00 . B B . 747 TRP HB2 1 1
16 62421 2 2 61 TRP HB3 H 28.561 34.807 43.896 1.00 . B B . 747 TRP HB3 1 1
16 62422 2 2 61 TRP HD1 H 24.794 35.536 43.413 1.00 . B B . 747 TRP HD1 1 1
16 62423 2 2 61 TRP HE1 H 23.722 35.783 45.745 1.00 . B B . 747 TRP HE1 1 1
16 62424 2 2 61 TRP HE3 H 28.948 35.080 46.347 1.00 . B B . 747 TRP HE3 1 1
16 62425 2 2 61 TRP HH2 H 26.559 35.560 49.891 1.00 . B B . 747 TRP HH2 1 1
16 62426 2 2 61 TRP HZ2 H 24.521 35.786 48.492 1.00 . B B . 747 TRP HZ2 1 1
16 62427 2 2 61 TRP HZ3 H 28.765 35.208 48.815 1.00 . B B . 747 TRP HZ3 1 1
16 62428 2 2 61 TRP N N 27.134 36.335 41.442 1.00 . B B . 747 TRP N 1 1
16 62429 2 2 61 TRP NE1 N 24.681 35.643 45.603 1.00 . B B . 747 TRP NE1 1 1
16 62430 2 2 61 TRP O O 29.821 36.313 41.450 1.00 . B B . 747 TRP O 1 1
16 62431 2 2 61 TRP OXT O 29.983 37.279 43.368 1.00 . B B . 747 TRP OXT 1 1
16 62432 3 3 1 ZN ZN ZN 13.595 14.877 7.034 1.00 . C B . 1000 ZN ZN 1 1
17 62433 1 1 1 GLY C C -9.979 33.481 -4.454 1.00 . A A . -9 GLY C 1 1
17 62434 1 1 1 GLY CA C -11.446 33.748 -4.794 1.00 . A A . -9 GLY CA 1 1
17 62435 1 1 1 GLY H1 H -11.232 35.817 -4.903 1.00 . A A . -9 GLY H1 1 1
17 62436 1 1 1 GLY H2 H -11.642 35.244 -3.358 1.00 . A A . -9 GLY H2 1 1
17 62437 1 1 1 GLY H3 H -12.816 35.302 -4.584 1.00 . A A . -9 GLY H3 1 1
17 62438 1 1 1 GLY HA2 H -12.072 33.039 -4.271 1.00 . A A . -9 GLY HA2 1 1
17 62439 1 1 1 GLY HA3 H -11.590 33.640 -5.858 1.00 . A A . -9 GLY HA3 1 1
17 62440 1 1 1 GLY N N -11.812 35.133 -4.378 1.00 . A A . -9 GLY N 1 1
17 62441 1 1 1 GLY O O -9.330 34.274 -3.798 1.00 . A A . -9 GLY O 1 1
17 62442 1 1 2 SER C C -7.177 32.150 -5.871 1.00 . A A . -8 SER C 1 1
17 62443 1 1 2 SER CA C -8.026 32.046 -4.596 1.00 . A A . -8 SER CA 1 1
17 62444 1 1 2 SER CB C -8.047 30.606 -4.088 1.00 . A A . -8 SER CB 1 1
17 62445 1 1 2 SER H H -9.996 31.746 -5.420 1.00 . A A . -8 SER H 1 1
17 62446 1 1 2 SER HA H -7.645 32.700 -3.830 1.00 . A A . -8 SER HA 1 1
17 62447 1 1 2 SER HB2 H -8.868 30.074 -4.539 1.00 . A A . -8 SER HB2 1 1
17 62448 1 1 2 SER HB3 H -7.118 30.119 -4.350 1.00 . A A . -8 SER HB3 1 1
17 62449 1 1 2 SER HG H -7.599 29.971 -2.304 1.00 . A A . -8 SER HG 1 1
17 62450 1 1 2 SER N N -9.452 32.371 -4.894 1.00 . A A . -8 SER N 1 1
17 62451 1 1 2 SER O O -7.350 31.373 -6.789 1.00 . A A . -8 SER O 1 1
17 62452 1 1 2 SER OG O -8.213 30.608 -2.676 1.00 . A A . -8 SER OG 1 1
17 62453 1 1 3 PRO C C -4.431 32.108 -7.199 1.00 . A A . -7 PRO C 1 1
17 62454 1 1 3 PRO CA C -5.396 33.289 -7.072 1.00 . A A . -7 PRO CA 1 1
17 62455 1 1 3 PRO CB C -4.648 34.585 -6.765 1.00 . A A . -7 PRO CB 1 1
17 62456 1 1 3 PRO CD C -5.987 34.085 -4.835 1.00 . A A . -7 PRO CD 1 1
17 62457 1 1 3 PRO CG C -4.686 34.700 -5.276 1.00 . A A . -7 PRO CG 1 1
17 62458 1 1 3 PRO HA H -5.982 33.403 -7.970 1.00 . A A . -7 PRO HA 1 1
17 62459 1 1 3 PRO HB2 H -3.627 34.522 -7.116 1.00 . A A . -7 PRO HB2 1 1
17 62460 1 1 3 PRO HB3 H -5.151 35.427 -7.214 1.00 . A A . -7 PRO HB3 1 1
17 62461 1 1 3 PRO HD2 H -5.868 33.597 -3.876 1.00 . A A . -7 PRO HD2 1 1
17 62462 1 1 3 PRO HD3 H -6.765 34.830 -4.792 1.00 . A A . -7 PRO HD3 1 1
17 62463 1 1 3 PRO HG2 H -3.852 34.165 -4.843 1.00 . A A . -7 PRO HG2 1 1
17 62464 1 1 3 PRO HG3 H -4.655 35.738 -4.983 1.00 . A A . -7 PRO HG3 1 1
17 62465 1 1 3 PRO N N -6.277 33.105 -5.890 1.00 . A A . -7 PRO N 1 1
17 62466 1 1 3 PRO O O -3.934 31.596 -6.214 1.00 . A A . -7 PRO O 1 1
17 62467 1 1 4 GLU C C -2.016 30.920 -9.404 1.00 . A A . -6 GLU C 1 1
17 62468 1 1 4 GLU CA C -3.241 30.509 -8.580 1.00 . A A . -6 GLU CA 1 1
17 62469 1 1 4 GLU CB C -4.069 29.468 -9.331 1.00 . A A . -6 GLU CB 1 1
17 62470 1 1 4 GLU CD C -4.079 27.145 -10.261 1.00 . A A . -6 GLU CD 1 1
17 62471 1 1 4 GLU CG C -3.280 28.163 -9.441 1.00 . A A . -6 GLU CG 1 1
17 62472 1 1 4 GLU H H -4.585 32.087 -9.180 1.00 . A A . -6 GLU H 1 1
17 62473 1 1 4 GLU HA H -2.938 30.117 -7.623 1.00 . A A . -6 GLU HA 1 1
17 62474 1 1 4 GLU HB2 H -4.991 29.288 -8.797 1.00 . A A . -6 GLU HB2 1 1
17 62475 1 1 4 GLU HB3 H -4.294 29.834 -10.322 1.00 . A A . -6 GLU HB3 1 1
17 62476 1 1 4 GLU HG2 H -2.334 28.356 -9.926 1.00 . A A . -6 GLU HG2 1 1
17 62477 1 1 4 GLU HG3 H -3.102 27.765 -8.453 1.00 . A A . -6 GLU HG3 1 1
17 62478 1 1 4 GLU N N -4.168 31.665 -8.400 1.00 . A A . -6 GLU N 1 1
17 62479 1 1 4 GLU O O -2.138 31.454 -10.490 1.00 . A A . -6 GLU O 1 1
17 62480 1 1 4 GLU OE1 O -3.622 26.021 -10.378 1.00 . A A . -6 GLU OE1 1 1
17 62481 1 1 4 GLU OE2 O -5.133 27.507 -10.760 1.00 . A A . -6 GLU OE2 1 1
17 62482 1 1 5 PHE C C 0.684 29.995 -10.751 1.00 . A A . -5 PHE C 1 1
17 62483 1 1 5 PHE CA C 0.397 31.031 -9.656 1.00 . A A . -5 PHE CA 1 1
17 62484 1 1 5 PHE CB C 1.517 31.040 -8.614 1.00 . A A . -5 PHE CB 1 1
17 62485 1 1 5 PHE CD1 C 0.504 32.709 -7.016 1.00 . A A . -5 PHE CD1 1 1
17 62486 1 1 5 PHE CD2 C 2.578 33.275 -8.138 1.00 . A A . -5 PHE CD2 1 1
17 62487 1 1 5 PHE CE1 C 0.522 33.947 -6.361 1.00 . A A . -5 PHE CE1 1 1
17 62488 1 1 5 PHE CE2 C 2.596 34.512 -7.483 1.00 . A A . -5 PHE CE2 1 1
17 62489 1 1 5 PHE CG C 1.533 32.373 -7.905 1.00 . A A . -5 PHE CG 1 1
17 62490 1 1 5 PHE CZ C 1.568 34.848 -6.595 1.00 . A A . -5 PHE CZ 1 1
17 62491 1 1 5 PHE H H -0.763 30.228 -8.026 1.00 . A A . -5 PHE H 1 1
17 62492 1 1 5 PHE HA H 0.293 32.013 -10.090 1.00 . A A . -5 PHE HA 1 1
17 62493 1 1 5 PHE HB2 H 1.346 30.251 -7.895 1.00 . A A . -5 PHE HB2 1 1
17 62494 1 1 5 PHE HB3 H 2.466 30.882 -9.103 1.00 . A A . -5 PHE HB3 1 1
17 62495 1 1 5 PHE HD1 H -0.302 32.013 -6.835 1.00 . A A . -5 PHE HD1 1 1
17 62496 1 1 5 PHE HD2 H 3.372 33.016 -8.824 1.00 . A A . -5 PHE HD2 1 1
17 62497 1 1 5 PHE HE1 H -0.271 34.207 -5.675 1.00 . A A . -5 PHE HE1 1 1
17 62498 1 1 5 PHE HE2 H 3.402 35.207 -7.664 1.00 . A A . -5 PHE HE2 1 1
17 62499 1 1 5 PHE HZ H 1.581 35.802 -6.090 1.00 . A A . -5 PHE HZ 1 1
17 62500 1 1 5 PHE N N -0.837 30.665 -8.901 1.00 . A A . -5 PHE N 1 1
17 62501 1 1 5 PHE O O 1.007 30.341 -11.871 1.00 . A A . -5 PHE O 1 1
17 62502 1 1 6 GLY C C 0.581 26.290 -10.873 1.00 . A A . -4 GLY C 1 1
17 62503 1 1 6 GLY CA C 0.839 27.680 -11.464 1.00 . A A . -4 GLY CA 1 1
17 62504 1 1 6 GLY H H 0.310 28.472 -9.528 1.00 . A A . -4 GLY H 1 1
17 62505 1 1 6 GLY HA2 H 0.189 27.836 -12.313 1.00 . A A . -4 GLY HA2 1 1
17 62506 1 1 6 GLY HA3 H 1.869 27.745 -11.783 1.00 . A A . -4 GLY HA3 1 1
17 62507 1 1 6 GLY N N 0.570 28.730 -10.436 1.00 . A A . -4 GLY N 1 1
17 62508 1 1 6 GLY O O 0.220 26.151 -9.720 1.00 . A A . -4 GLY O 1 1
17 62509 1 1 7 THR C C 1.715 22.966 -11.494 1.00 . A A . -3 THR C 1 1
17 62510 1 1 7 THR CA C 0.528 23.872 -11.152 1.00 . A A . -3 THR CA 1 1
17 62511 1 1 7 THR CB C -0.731 23.390 -11.877 1.00 . A A . -3 THR CB 1 1
17 62512 1 1 7 THR CG2 C -1.868 24.391 -11.668 1.00 . A A . -3 THR CG2 1 1
17 62513 1 1 7 THR H H 1.053 25.398 -12.585 1.00 . A A . -3 THR H 1 1
17 62514 1 1 7 THR HA H 0.358 23.884 -10.088 1.00 . A A . -3 THR HA 1 1
17 62515 1 1 7 THR HB H -1.027 22.430 -11.482 1.00 . A A . -3 THR HB 1 1
17 62516 1 1 7 THR HG1 H -1.245 22.924 -13.693 1.00 . A A . -3 THR HG1 1 1
17 62517 1 1 7 THR HG21 H -1.789 25.184 -12.396 1.00 . A A . -3 THR HG21 1 1
17 62518 1 1 7 THR HG22 H -1.801 24.808 -10.673 1.00 . A A . -3 THR HG22 1 1
17 62519 1 1 7 THR HG23 H -2.818 23.889 -11.783 1.00 . A A . -3 THR HG23 1 1
17 62520 1 1 7 THR N N 0.764 25.260 -11.658 1.00 . A A . -3 THR N 1 1
17 62521 1 1 7 THR O O 2.544 23.298 -12.320 1.00 . A A . -3 THR O 1 1
17 62522 1 1 7 THR OG1 O -0.457 23.265 -13.265 1.00 . A A . -3 THR OG1 1 1
17 62523 1 1 8 ARG C C 2.380 19.606 -11.827 1.00 . A A . -2 ARG C 1 1
17 62524 1 1 8 ARG CA C 2.920 20.880 -11.169 1.00 . A A . -2 ARG CA 1 1
17 62525 1 1 8 ARG CB C 3.543 20.560 -9.808 1.00 . A A . -2 ARG CB 1 1
17 62526 1 1 8 ARG CD C 5.466 22.124 -10.108 1.00 . A A . -2 ARG CD 1 1
17 62527 1 1 8 ARG CG C 4.236 21.806 -9.255 1.00 . A A . -2 ARG CG 1 1
17 62528 1 1 8 ARG CZ C 5.700 24.483 -9.536 1.00 . A A . -2 ARG CZ 1 1
17 62529 1 1 8 ARG H H 1.111 21.569 -10.217 1.00 . A A . -2 ARG H 1 1
17 62530 1 1 8 ARG HA H 3.648 21.354 -11.807 1.00 . A A . -2 ARG HA 1 1
17 62531 1 1 8 ARG HB2 H 2.768 20.244 -9.124 1.00 . A A . -2 ARG HB2 1 1
17 62532 1 1 8 ARG HB3 H 4.267 19.768 -9.923 1.00 . A A . -2 ARG HB3 1 1
17 62533 1 1 8 ARG HD2 H 6.121 21.264 -10.155 1.00 . A A . -2 ARG HD2 1 1
17 62534 1 1 8 ARG HD3 H 5.172 22.426 -11.100 1.00 . A A . -2 ARG HD3 1 1
17 62535 1 1 8 ARG HE H 6.929 23.079 -8.852 1.00 . A A . -2 ARG HE 1 1
17 62536 1 1 8 ARG HG2 H 3.552 22.642 -9.282 1.00 . A A . -2 ARG HG2 1 1
17 62537 1 1 8 ARG HG3 H 4.545 21.624 -8.237 1.00 . A A . -2 ARG HG3 1 1
17 62538 1 1 8 ARG HH11 H 7.125 25.264 -8.368 1.00 . A A . -2 ARG HH11 1 1
17 62539 1 1 8 ARG HH12 H 5.988 26.396 -9.020 1.00 . A A . -2 ARG HH12 1 1
17 62540 1 1 8 ARG HH21 H 4.157 24.008 -10.729 1.00 . A A . -2 ARG HH21 1 1
17 62541 1 1 8 ARG HH22 H 4.318 25.687 -10.348 1.00 . A A . -2 ARG HH22 1 1
17 62542 1 1 8 ARG N N 1.795 21.818 -10.873 1.00 . A A . -2 ARG N 1 1
17 62543 1 1 8 ARG NE N 6.142 23.255 -9.409 1.00 . A A . -2 ARG NE 1 1
17 62544 1 1 8 ARG NH1 N 6.318 25.457 -8.926 1.00 . A A . -2 ARG NH1 1 1
17 62545 1 1 8 ARG NH2 N 4.642 24.745 -10.261 1.00 . A A . -2 ARG NH2 1 1
17 62546 1 1 8 ARG O O 1.444 18.995 -11.348 1.00 . A A . -2 ARG O 1 1
17 62547 1 1 9 ASP C C 2.699 16.733 -12.766 1.00 . A A . -1 ASP C 1 1
17 62548 1 1 9 ASP CA C 2.480 17.979 -13.630 1.00 . A A . -1 ASP CA 1 1
17 62549 1 1 9 ASP CB C 3.320 17.899 -14.908 1.00 . A A . -1 ASP CB 1 1
17 62550 1 1 9 ASP CG C 2.990 19.087 -15.819 1.00 . A A . -1 ASP CG 1 1
17 62551 1 1 9 ASP H H 3.708 19.721 -13.297 1.00 . A A . -1 ASP H 1 1
17 62552 1 1 9 ASP HA H 1.437 18.078 -13.886 1.00 . A A . -1 ASP HA 1 1
17 62553 1 1 9 ASP HB2 H 4.368 17.923 -14.650 1.00 . A A . -1 ASP HB2 1 1
17 62554 1 1 9 ASP HB3 H 3.098 16.978 -15.427 1.00 . A A . -1 ASP HB3 1 1
17 62555 1 1 9 ASP N N 2.958 19.208 -12.928 1.00 . A A . -1 ASP N 1 1
17 62556 1 1 9 ASP O O 1.906 15.811 -12.782 1.00 . A A . -1 ASP O 1 1
17 62557 1 1 9 ASP OD1 O 3.773 19.351 -16.717 1.00 . A A . -1 ASP OD1 1 1
17 62558 1 1 9 ASP OD2 O 1.962 19.709 -15.604 1.00 . A A . -1 ASP OD2 1 1
17 62559 1 1 10 ARG C C 3.065 15.422 -9.998 1.00 . A A . 0 ARG C 1 1
17 62560 1 1 10 ARG CA C 4.047 15.492 -11.174 1.00 . A A . 0 ARG CA 1 1
17 62561 1 1 10 ARG CB C 5.484 15.675 -10.671 1.00 . A A . 0 ARG CB 1 1
17 62562 1 1 10 ARG CD C 7.029 17.206 -9.438 1.00 . A A . 0 ARG CD 1 1
17 62563 1 1 10 ARG CG C 5.562 16.886 -9.737 1.00 . A A . 0 ARG CG 1 1
17 62564 1 1 10 ARG CZ C 6.660 18.026 -7.171 1.00 . A A . 0 ARG CZ 1 1
17 62565 1 1 10 ARG H H 4.406 17.438 -12.035 1.00 . A A . 0 ARG H 1 1
17 62566 1 1 10 ARG HA H 3.981 14.595 -11.768 1.00 . A A . 0 ARG HA 1 1
17 62567 1 1 10 ARG HB2 H 5.792 14.789 -10.137 1.00 . A A . 0 ARG HB2 1 1
17 62568 1 1 10 ARG HB3 H 6.140 15.832 -11.514 1.00 . A A . 0 ARG HB3 1 1
17 62569 1 1 10 ARG HD2 H 7.531 16.331 -9.046 1.00 . A A . 0 ARG HD2 1 1
17 62570 1 1 10 ARG HD3 H 7.525 17.559 -10.329 1.00 . A A . 0 ARG HD3 1 1
17 62571 1 1 10 ARG HE H 7.213 19.209 -8.671 1.00 . A A . 0 ARG HE 1 1
17 62572 1 1 10 ARG HG2 H 5.095 17.737 -10.209 1.00 . A A . 0 ARG HG2 1 1
17 62573 1 1 10 ARG HG3 H 5.051 16.661 -8.813 1.00 . A A . 0 ARG HG3 1 1
17 62574 1 1 10 ARG HH11 H 6.868 19.922 -6.567 1.00 . A A . 0 ARG HH11 1 1
17 62575 1 1 10 ARG HH12 H 6.388 18.794 -5.344 1.00 . A A . 0 ARG HH12 1 1
17 62576 1 1 10 ARG HH21 H 6.371 16.062 -7.469 1.00 . A A . 0 ARG HH21 1 1
17 62577 1 1 10 ARG HH22 H 6.108 16.621 -5.854 1.00 . A A . 0 ARG HH22 1 1
17 62578 1 1 10 ARG N N 3.774 16.689 -12.025 1.00 . A A . 0 ARG N 1 1
17 62579 1 1 10 ARG NE N 6.989 18.290 -8.413 1.00 . A A . 0 ARG NE 1 1
17 62580 1 1 10 ARG NH1 N 6.637 18.989 -6.292 1.00 . A A . 0 ARG NH1 1 1
17 62581 1 1 10 ARG NH2 N 6.356 16.808 -6.804 1.00 . A A . 0 ARG NH2 1 1
17 62582 1 1 10 ARG O O 2.645 16.433 -9.470 1.00 . A A . 0 ARG O 1 1
17 62583 1 1 11 MET C C 2.244 13.045 -7.443 1.00 . A A . 1 MET C 1 1
17 62584 1 1 11 MET CA C 1.751 14.108 -8.435 1.00 . A A . 1 MET CA 1 1
17 62585 1 1 11 MET CB C 0.409 13.691 -9.054 1.00 . A A . 1 MET CB 1 1
17 62586 1 1 11 MET CE C -0.978 13.123 -12.124 1.00 . A A . 1 MET CE 1 1
17 62587 1 1 11 MET CG C 0.605 12.502 -10.003 1.00 . A A . 1 MET CG 1 1
17 62588 1 1 11 MET H H 3.053 13.431 -10.017 1.00 . A A . 1 MET H 1 1
17 62589 1 1 11 MET HA H 1.642 15.058 -7.936 1.00 . A A . 1 MET HA 1 1
17 62590 1 1 11 MET HB2 H -0.275 13.411 -8.267 1.00 . A A . 1 MET HB2 1 1
17 62591 1 1 11 MET HB3 H -0.004 14.524 -9.606 1.00 . A A . 1 MET HB3 1 1
17 62592 1 1 11 MET HE1 H -1.097 12.927 -13.182 1.00 . A A . 1 MET HE1 1 1
17 62593 1 1 11 MET HE2 H -1.393 14.090 -11.891 1.00 . A A . 1 MET HE2 1 1
17 62594 1 1 11 MET HE3 H -1.494 12.365 -11.552 1.00 . A A . 1 MET HE3 1 1
17 62595 1 1 11 MET HG2 H 1.494 11.959 -9.720 1.00 . A A . 1 MET HG2 1 1
17 62596 1 1 11 MET HG3 H -0.251 11.848 -9.940 1.00 . A A . 1 MET HG3 1 1
17 62597 1 1 11 MET N N 2.701 14.234 -9.581 1.00 . A A . 1 MET N 1 1
17 62598 1 1 11 MET O O 2.677 11.976 -7.825 1.00 . A A . 1 MET O 1 1
17 62599 1 1 11 MET SD S 0.782 13.101 -11.703 1.00 . A A . 1 MET SD 1 1
17 62600 1 1 12 LEU C C 1.473 11.505 -4.656 1.00 . A A . 2 LEU C 1 1
17 62601 1 1 12 LEU CA C 2.645 12.372 -5.134 1.00 . A A . 2 LEU CA 1 1
17 62602 1 1 12 LEU CB C 3.156 13.264 -3.998 1.00 . A A . 2 LEU CB 1 1
17 62603 1 1 12 LEU CD1 C 4.977 11.717 -3.267 1.00 . A A . 2 LEU CD1 1 1
17 62604 1 1 12 LEU CD2 C 3.945 13.308 -1.634 1.00 . A A . 2 LEU CD2 1 1
17 62605 1 1 12 LEU CG C 3.680 12.407 -2.845 1.00 . A A . 2 LEU CG 1 1
17 62606 1 1 12 LEU H H 1.836 14.212 -5.889 1.00 . A A . 2 LEU H 1 1
17 62607 1 1 12 LEU HA H 3.446 11.759 -5.514 1.00 . A A . 2 LEU HA 1 1
17 62608 1 1 12 LEU HB2 H 3.954 13.891 -4.369 1.00 . A A . 2 LEU HB2 1 1
17 62609 1 1 12 LEU HB3 H 2.348 13.886 -3.642 1.00 . A A . 2 LEU HB3 1 1
17 62610 1 1 12 LEU HD11 H 5.816 12.198 -2.784 1.00 . A A . 2 LEU HD11 1 1
17 62611 1 1 12 LEU HD12 H 5.088 11.787 -4.339 1.00 . A A . 2 LEU HD12 1 1
17 62612 1 1 12 LEU HD13 H 4.942 10.676 -2.975 1.00 . A A . 2 LEU HD13 1 1
17 62613 1 1 12 LEU HD21 H 3.792 12.745 -0.725 1.00 . A A . 2 LEU HD21 1 1
17 62614 1 1 12 LEU HD22 H 3.266 14.147 -1.656 1.00 . A A . 2 LEU HD22 1 1
17 62615 1 1 12 LEU HD23 H 4.963 13.671 -1.664 1.00 . A A . 2 LEU HD23 1 1
17 62616 1 1 12 LEU HG H 2.942 11.661 -2.587 1.00 . A A . 2 LEU HG 1 1
17 62617 1 1 12 LEU N N 2.183 13.342 -6.169 1.00 . A A . 2 LEU N 1 1
17 62618 1 1 12 LEU O O 0.417 12.005 -4.320 1.00 . A A . 2 LEU O 1 1
17 62619 1 1 13 VAL C C 0.961 8.546 -2.903 1.00 . A A . 3 VAL C 1 1
17 62620 1 1 13 VAL CA C 0.544 9.312 -4.164 1.00 . A A . 3 VAL CA 1 1
17 62621 1 1 13 VAL CB C 0.299 8.338 -5.319 1.00 . A A . 3 VAL CB 1 1
17 62622 1 1 13 VAL CG1 C -0.899 7.447 -4.982 1.00 . A A . 3 VAL CG1 1 1
17 62623 1 1 13 VAL CG2 C 0.006 9.119 -6.603 1.00 . A A . 3 VAL CG2 1 1
17 62624 1 1 13 VAL H H 2.510 9.824 -4.896 1.00 . A A . 3 VAL H 1 1
17 62625 1 1 13 VAL HA H -0.348 9.887 -3.974 1.00 . A A . 3 VAL HA 1 1
17 62626 1 1 13 VAL HB H 1.176 7.721 -5.461 1.00 . A A . 3 VAL HB 1 1
17 62627 1 1 13 VAL HG11 H -1.329 7.061 -5.895 1.00 . A A . 3 VAL HG11 1 1
17 62628 1 1 13 VAL HG12 H -1.641 8.028 -4.453 1.00 . A A . 3 VAL HG12 1 1
17 62629 1 1 13 VAL HG13 H -0.574 6.626 -4.360 1.00 . A A . 3 VAL HG13 1 1
17 62630 1 1 13 VAL HG21 H 0.903 9.181 -7.200 1.00 . A A . 3 VAL HG21 1 1
17 62631 1 1 13 VAL HG22 H -0.327 10.115 -6.351 1.00 . A A . 3 VAL HG22 1 1
17 62632 1 1 13 VAL HG23 H -0.765 8.613 -7.165 1.00 . A A . 3 VAL HG23 1 1
17 62633 1 1 13 VAL N N 1.651 10.207 -4.621 1.00 . A A . 3 VAL N 1 1
17 62634 1 1 13 VAL O O 2.080 8.087 -2.785 1.00 . A A . 3 VAL O 1 1
17 62635 1 1 14 LEU C C -0.130 6.227 -0.774 1.00 . A A . 4 LEU C 1 1
17 62636 1 1 14 LEU CA C 0.395 7.665 -0.708 1.00 . A A . 4 LEU CA 1 1
17 62637 1 1 14 LEU CB C -0.313 8.442 0.405 1.00 . A A . 4 LEU CB 1 1
17 62638 1 1 14 LEU CD1 C 1.341 7.732 2.149 1.00 . A A . 4 LEU CD1 1 1
17 62639 1 1 14 LEU CD2 C -0.964 8.420 2.817 1.00 . A A . 4 LEU CD2 1 1
17 62640 1 1 14 LEU CG C -0.134 7.716 1.743 1.00 . A A . 4 LEU CG 1 1
17 62641 1 1 14 LEU H H -0.833 8.780 -2.084 1.00 . A A . 4 LEU H 1 1
17 62642 1 1 14 LEU HA H 1.460 7.669 -0.539 1.00 . A A . 4 LEU HA 1 1
17 62643 1 1 14 LEU HB2 H 0.109 9.434 0.474 1.00 . A A . 4 LEU HB2 1 1
17 62644 1 1 14 LEU HB3 H -1.365 8.515 0.176 1.00 . A A . 4 LEU HB3 1 1
17 62645 1 1 14 LEU HD11 H 1.418 7.850 3.219 1.00 . A A . 4 LEU HD11 1 1
17 62646 1 1 14 LEU HD12 H 1.839 8.554 1.660 1.00 . A A . 4 LEU HD12 1 1
17 62647 1 1 14 LEU HD13 H 1.805 6.802 1.854 1.00 . A A . 4 LEU HD13 1 1
17 62648 1 1 14 LEU HD21 H -2.014 8.312 2.589 1.00 . A A . 4 LEU HD21 1 1
17 62649 1 1 14 LEU HD22 H -0.707 9.469 2.841 1.00 . A A . 4 LEU HD22 1 1
17 62650 1 1 14 LEU HD23 H -0.758 7.977 3.780 1.00 . A A . 4 LEU HD23 1 1
17 62651 1 1 14 LEU HG H -0.467 6.693 1.643 1.00 . A A . 4 LEU HG 1 1
17 62652 1 1 14 LEU N N 0.063 8.403 -1.963 1.00 . A A . 4 LEU N 1 1
17 62653 1 1 14 LEU O O -1.274 5.989 -1.111 1.00 . A A . 4 LEU O 1 1
17 62654 1 1 15 VAL C C 0.442 3.200 0.895 1.00 . A A . 5 VAL C 1 1
17 62655 1 1 15 VAL CA C 0.246 3.848 -0.479 1.00 . A A . 5 VAL CA 1 1
17 62656 1 1 15 VAL CB C 1.138 3.173 -1.525 1.00 . A A . 5 VAL CB 1 1
17 62657 1 1 15 VAL CG1 C 0.791 1.686 -1.617 1.00 . A A . 5 VAL CG1 1 1
17 62658 1 1 15 VAL CG2 C 0.911 3.832 -2.891 1.00 . A A . 5 VAL CG2 1 1
17 62659 1 1 15 VAL H H 1.612 5.486 -0.172 1.00 . A A . 5 VAL H 1 1
17 62660 1 1 15 VAL HA H -0.788 3.787 -0.782 1.00 . A A . 5 VAL HA 1 1
17 62661 1 1 15 VAL HB H 2.174 3.284 -1.238 1.00 . A A . 5 VAL HB 1 1
17 62662 1 1 15 VAL HG11 H 1.170 1.283 -2.545 1.00 . A A . 5 VAL HG11 1 1
17 62663 1 1 15 VAL HG12 H -0.282 1.562 -1.583 1.00 . A A . 5 VAL HG12 1 1
17 62664 1 1 15 VAL HG13 H 1.240 1.160 -0.786 1.00 . A A . 5 VAL HG13 1 1
17 62665 1 1 15 VAL HG21 H 1.865 4.049 -3.348 1.00 . A A . 5 VAL HG21 1 1
17 62666 1 1 15 VAL HG22 H 0.358 4.750 -2.762 1.00 . A A . 5 VAL HG22 1 1
17 62667 1 1 15 VAL HG23 H 0.352 3.161 -3.527 1.00 . A A . 5 VAL HG23 1 1
17 62668 1 1 15 VAL N N 0.696 5.270 -0.447 1.00 . A A . 5 VAL N 1 1
17 62669 1 1 15 VAL O O 1.511 3.255 1.472 1.00 . A A . 5 VAL O 1 1
17 62670 1 1 16 LEU C C -1.640 0.956 2.963 1.00 . A A . 6 LEU C 1 1
17 62671 1 1 16 LEU CA C -0.456 1.907 2.744 1.00 . A A . 6 LEU CA 1 1
17 62672 1 1 16 LEU CB C -0.429 3.047 3.779 1.00 . A A . 6 LEU CB 1 1
17 62673 1 1 16 LEU CD1 C -1.782 4.602 5.184 1.00 . A A . 6 LEU CD1 1 1
17 62674 1 1 16 LEU CD2 C -2.312 4.342 2.760 1.00 . A A . 6 LEU CD2 1 1
17 62675 1 1 16 LEU CG C -1.833 3.614 4.016 1.00 . A A . 6 LEU CG 1 1
17 62676 1 1 16 LEU H H -1.428 2.536 0.928 1.00 . A A . 6 LEU H 1 1
17 62677 1 1 16 LEU HA H 0.469 1.355 2.791 1.00 . A A . 6 LEU HA 1 1
17 62678 1 1 16 LEU HB2 H -0.037 2.669 4.712 1.00 . A A . 6 LEU HB2 1 1
17 62679 1 1 16 LEU HB3 H 0.215 3.836 3.418 1.00 . A A . 6 LEU HB3 1 1
17 62680 1 1 16 LEU HD11 H -2.706 4.552 5.740 1.00 . A A . 6 LEU HD11 1 1
17 62681 1 1 16 LEU HD12 H -1.644 5.603 4.803 1.00 . A A . 6 LEU HD12 1 1
17 62682 1 1 16 LEU HD13 H -0.956 4.348 5.834 1.00 . A A . 6 LEU HD13 1 1
17 62683 1 1 16 LEU HD21 H -1.459 4.699 2.203 1.00 . A A . 6 LEU HD21 1 1
17 62684 1 1 16 LEU HD22 H -2.933 5.179 3.044 1.00 . A A . 6 LEU HD22 1 1
17 62685 1 1 16 LEU HD23 H -2.885 3.662 2.145 1.00 . A A . 6 LEU HD23 1 1
17 62686 1 1 16 LEU HG H -2.513 2.811 4.256 1.00 . A A . 6 LEU HG 1 1
17 62687 1 1 16 LEU N N -0.580 2.574 1.415 1.00 . A A . 6 LEU N 1 1
17 62688 1 1 16 LEU O O -2.469 0.778 2.092 1.00 . A A . 6 LEU O 1 1
17 62689 1 1 17 GLY C C -2.459 -1.600 5.468 1.00 . A A . 7 GLY C 1 1
17 62690 1 1 17 GLY CA C -2.847 -0.607 4.369 1.00 . A A . 7 GLY CA 1 1
17 62691 1 1 17 GLY H H -1.043 0.492 4.799 1.00 . A A . 7 GLY H 1 1
17 62692 1 1 17 GLY HA2 H -3.721 -0.052 4.678 1.00 . A A . 7 GLY HA2 1 1
17 62693 1 1 17 GLY HA3 H -3.071 -1.152 3.464 1.00 . A A . 7 GLY HA3 1 1
17 62694 1 1 17 GLY N N -1.722 0.338 4.111 1.00 . A A . 7 GLY N 1 1
17 62695 1 1 17 GLY O O -1.408 -1.502 6.070 1.00 . A A . 7 GLY O 1 1
17 62696 1 1 18 ASP C C -2.909 -2.874 8.147 1.00 . A A . 8 ASP C 1 1
17 62697 1 1 18 ASP CA C -3.055 -3.563 6.797 1.00 . A A . 8 ASP CA 1 1
17 62698 1 1 18 ASP CB C -1.765 -4.288 6.390 1.00 . A A . 8 ASP CB 1 1
17 62699 1 1 18 ASP CG C -2.076 -5.288 5.274 1.00 . A A . 8 ASP CG 1 1
17 62700 1 1 18 ASP H H -4.162 -2.578 5.242 1.00 . A A . 8 ASP H 1 1
17 62701 1 1 18 ASP HA H -3.869 -4.270 6.835 1.00 . A A . 8 ASP HA 1 1
17 62702 1 1 18 ASP HB2 H -1.039 -3.571 6.039 1.00 . A A . 8 ASP HB2 1 1
17 62703 1 1 18 ASP HB3 H -1.367 -4.817 7.242 1.00 . A A . 8 ASP HB3 1 1
17 62704 1 1 18 ASP N N -3.321 -2.547 5.735 1.00 . A A . 8 ASP N 1 1
17 62705 1 1 18 ASP O O -2.082 -3.236 8.962 1.00 . A A . 8 ASP O 1 1
17 62706 1 1 18 ASP OD1 O -3.136 -5.892 5.326 1.00 . A A . 8 ASP OD1 1 1
17 62707 1 1 18 ASP OD2 O -1.251 -5.434 4.387 1.00 . A A . 8 ASP OD2 1 1
17 62708 1 1 19 LEU C C -4.293 -2.136 10.753 1.00 . A A . 9 LEU C 1 1
17 62709 1 1 19 LEU CA C -3.699 -1.192 9.704 1.00 . A A . 9 LEU CA 1 1
17 62710 1 1 19 LEU CB C -4.590 0.054 9.552 1.00 . A A . 9 LEU CB 1 1
17 62711 1 1 19 LEU CD1 C -5.324 1.921 8.060 1.00 . A A . 9 LEU CD1 1 1
17 62712 1 1 19 LEU CD2 C -2.954 1.149 7.990 1.00 . A A . 9 LEU CD2 1 1
17 62713 1 1 19 LEU CG C -4.406 0.705 8.172 1.00 . A A . 9 LEU CG 1 1
17 62714 1 1 19 LEU H H -4.412 -1.656 7.727 1.00 . A A . 9 LEU H 1 1
17 62715 1 1 19 LEU HA H -2.688 -0.912 9.962 1.00 . A A . 9 LEU HA 1 1
17 62716 1 1 19 LEU HB2 H -5.623 -0.231 9.676 1.00 . A A . 9 LEU HB2 1 1
17 62717 1 1 19 LEU HB3 H -4.326 0.770 10.317 1.00 . A A . 9 LEU HB3 1 1
17 62718 1 1 19 LEU HD11 H -6.320 1.597 7.795 1.00 . A A . 9 LEU HD11 1 1
17 62719 1 1 19 LEU HD12 H -4.948 2.588 7.297 1.00 . A A . 9 LEU HD12 1 1
17 62720 1 1 19 LEU HD13 H -5.354 2.439 9.007 1.00 . A A . 9 LEU HD13 1 1
17 62721 1 1 19 LEU HD21 H -2.584 1.562 8.917 1.00 . A A . 9 LEU HD21 1 1
17 62722 1 1 19 LEU HD22 H -2.904 1.900 7.216 1.00 . A A . 9 LEU HD22 1 1
17 62723 1 1 19 LEU HD23 H -2.350 0.299 7.708 1.00 . A A . 9 LEU HD23 1 1
17 62724 1 1 19 LEU HG H -4.666 -0.005 7.401 1.00 . A A . 9 LEU HG 1 1
17 62725 1 1 19 LEU N N -3.741 -1.900 8.395 1.00 . A A . 9 LEU N 1 1
17 62726 1 1 19 LEU O O -3.862 -2.192 11.887 1.00 . A A . 9 LEU O 1 1
17 62727 1 1 20 HIS C C -6.463 -3.189 12.532 1.00 . A A . 10 HIS C 1 1
17 62728 1 1 20 HIS CA C -5.948 -3.865 11.259 1.00 . A A . 10 HIS CA 1 1
17 62729 1 1 20 HIS CB C -4.880 -4.911 11.577 1.00 . A A . 10 HIS CB 1 1
17 62730 1 1 20 HIS CD2 C -5.778 -6.906 10.124 1.00 . A A . 10 HIS CD2 1 1
17 62731 1 1 20 HIS CE1 C -4.128 -7.053 8.728 1.00 . A A . 10 HIS CE1 1 1
17 62732 1 1 20 HIS CG C -4.869 -5.941 10.481 1.00 . A A . 10 HIS CG 1 1
17 62733 1 1 20 HIS H H -5.593 -2.816 9.419 1.00 . A A . 10 HIS H 1 1
17 62734 1 1 20 HIS HA H -6.768 -4.340 10.745 1.00 . A A . 10 HIS HA 1 1
17 62735 1 1 20 HIS HB2 H -3.912 -4.433 11.637 1.00 . A A . 10 HIS HB2 1 1
17 62736 1 1 20 HIS HB3 H -5.108 -5.387 12.518 1.00 . A A . 10 HIS HB3 1 1
17 62737 1 1 20 HIS HD1 H -3.011 -5.505 9.559 1.00 . A A . 10 HIS HD1 1 1
17 62738 1 1 20 HIS HD2 H -6.718 -7.090 10.622 1.00 . A A . 10 HIS HD2 1 1
17 62739 1 1 20 HIS HE1 H -3.496 -7.368 7.911 1.00 . A A . 10 HIS HE1 1 1
17 62740 1 1 20 HIS N N -5.284 -2.889 10.347 1.00 . A A . 10 HIS N 1 1
17 62741 1 1 20 HIS ND1 N -3.823 -6.054 9.577 1.00 . A A . 10 HIS ND1 1 1
17 62742 1 1 20 HIS NE2 N -5.309 -7.606 9.016 1.00 . A A . 10 HIS NE2 1 1
17 62743 1 1 20 HIS O O -6.355 -3.728 13.616 1.00 . A A . 10 HIS O 1 1
17 62744 1 1 21 ILE C C -9.123 -1.569 13.659 1.00 . A A . 11 ILE C 1 1
17 62745 1 1 21 ILE CA C -7.604 -1.339 13.607 1.00 . A A . 11 ILE CA 1 1
17 62746 1 1 21 ILE CB C -7.317 0.152 13.400 1.00 . A A . 11 ILE CB 1 1
17 62747 1 1 21 ILE CD1 C -5.572 1.848 12.843 1.00 . A A . 11 ILE CD1 1 1
17 62748 1 1 21 ILE CG1 C -5.814 0.384 13.222 1.00 . A A . 11 ILE CG1 1 1
17 62749 1 1 21 ILE CG2 C -7.806 0.938 14.618 1.00 . A A . 11 ILE CG2 1 1
17 62750 1 1 21 ILE H H -7.147 -1.622 11.519 1.00 . A A . 11 ILE H 1 1
17 62751 1 1 21 ILE HA H -7.122 -1.694 14.502 1.00 . A A . 11 ILE HA 1 1
17 62752 1 1 21 ILE HB H -7.841 0.497 12.519 1.00 . A A . 11 ILE HB 1 1
17 62753 1 1 21 ILE HD11 H -5.514 2.448 13.739 1.00 . A A . 11 ILE HD11 1 1
17 62754 1 1 21 ILE HD12 H -6.389 2.200 12.228 1.00 . A A . 11 ILE HD12 1 1
17 62755 1 1 21 ILE HD13 H -4.647 1.931 12.293 1.00 . A A . 11 ILE HD13 1 1
17 62756 1 1 21 ILE HG12 H -5.303 0.162 14.149 1.00 . A A . 11 ILE HG12 1 1
17 62757 1 1 21 ILE HG13 H -5.439 -0.255 12.439 1.00 . A A . 11 ILE HG13 1 1
17 62758 1 1 21 ILE HG21 H -8.877 0.827 14.711 1.00 . A A . 11 ILE HG21 1 1
17 62759 1 1 21 ILE HG22 H -7.562 1.982 14.495 1.00 . A A . 11 ILE HG22 1 1
17 62760 1 1 21 ILE HG23 H -7.326 0.558 15.508 1.00 . A A . 11 ILE HG23 1 1
17 62761 1 1 21 ILE N N -7.050 -2.029 12.406 1.00 . A A . 11 ILE N 1 1
17 62762 1 1 21 ILE O O -9.781 -1.457 12.645 1.00 . A A . 11 ILE O 1 1
17 62763 1 1 22 PRO C C -8.598 -3.482 16.362 1.00 . A A . 12 PRO C 1 1
17 62764 1 1 22 PRO CA C -8.875 -2.000 16.075 1.00 . A A . 12 PRO CA 1 1
17 62765 1 1 22 PRO CB C -9.835 -1.441 17.119 1.00 . A A . 12 PRO CB 1 1
17 62766 1 1 22 PRO CD C -11.071 -2.066 15.102 1.00 . A A . 12 PRO CD 1 1
17 62767 1 1 22 PRO CG C -11.217 -1.627 16.542 1.00 . A A . 12 PRO CG 1 1
17 62768 1 1 22 PRO HA H -7.969 -1.422 16.050 1.00 . A A . 12 PRO HA 1 1
17 62769 1 1 22 PRO HB2 H -9.738 -1.988 18.047 1.00 . A A . 12 PRO HB2 1 1
17 62770 1 1 22 PRO HB3 H -9.644 -0.392 17.280 1.00 . A A . 12 PRO HB3 1 1
17 62771 1 1 22 PRO HD2 H -11.334 -3.110 14.995 1.00 . A A . 12 PRO HD2 1 1
17 62772 1 1 22 PRO HD3 H -11.672 -1.451 14.451 1.00 . A A . 12 PRO HD3 1 1
17 62773 1 1 22 PRO HG2 H -11.748 -2.384 17.103 1.00 . A A . 12 PRO HG2 1 1
17 62774 1 1 22 PRO HG3 H -11.759 -0.695 16.581 1.00 . A A . 12 PRO HG3 1 1
17 62775 1 1 22 PRO N N -9.655 -1.860 14.828 1.00 . A A . 12 PRO N 1 1
17 62776 1 1 22 PRO O O -8.427 -3.880 17.498 1.00 . A A . 12 PRO O 1 1
17 62777 1 1 23 HIS C C -6.994 -6.043 16.201 1.00 . A A . 13 HIS C 1 1
17 62778 1 1 23 HIS CA C -8.360 -5.765 15.565 1.00 . A A . 13 HIS CA 1 1
17 62779 1 1 23 HIS CB C -8.437 -6.391 14.171 1.00 . A A . 13 HIS CB 1 1
17 62780 1 1 23 HIS CD2 C -10.668 -7.729 13.805 1.00 . A A . 13 HIS CD2 1 1
17 62781 1 1 23 HIS CE1 C -11.914 -6.088 13.135 1.00 . A A . 13 HIS CE1 1 1
17 62782 1 1 23 HIS CG C -9.879 -6.605 13.802 1.00 . A A . 13 HIS CG 1 1
17 62783 1 1 23 HIS H H -8.752 -3.965 14.442 1.00 . A A . 13 HIS H 1 1
17 62784 1 1 23 HIS HA H -9.144 -6.172 16.183 1.00 . A A . 13 HIS HA 1 1
17 62785 1 1 23 HIS HB2 H -7.975 -5.729 13.453 1.00 . A A . 13 HIS HB2 1 1
17 62786 1 1 23 HIS HB3 H -7.920 -7.339 14.172 1.00 . A A . 13 HIS HB3 1 1
17 62787 1 1 23 HIS HD1 H -10.430 -4.634 13.255 1.00 . A A . 13 HIS HD1 1 1
17 62788 1 1 23 HIS HD2 H -10.340 -8.717 14.091 1.00 . A A . 13 HIS HD2 1 1
17 62789 1 1 23 HIS HE1 H -12.760 -5.513 12.791 1.00 . A A . 13 HIS HE1 1 1
17 62790 1 1 23 HIS N N -8.589 -4.303 15.347 1.00 . A A . 13 HIS N 1 1
17 62791 1 1 23 HIS ND1 N -10.694 -5.571 13.370 1.00 . A A . 13 HIS ND1 1 1
17 62792 1 1 23 HIS NE2 N -11.952 -7.399 13.384 1.00 . A A . 13 HIS NE2 1 1
17 62793 1 1 23 HIS O O -6.891 -6.806 17.142 1.00 . A A . 13 HIS O 1 1
17 62794 1 1 24 ARG C C -3.891 -4.442 16.684 1.00 . A A . 14 ARG C 1 1
17 62795 1 1 24 ARG CA C -4.592 -5.742 16.265 1.00 . A A . 14 ARG CA 1 1
17 62796 1 1 24 ARG CB C -3.817 -6.428 15.132 1.00 . A A . 14 ARG CB 1 1
17 62797 1 1 24 ARG CD C -3.974 -8.089 13.259 1.00 . A A . 14 ARG CD 1 1
17 62798 1 1 24 ARG CG C -4.720 -7.454 14.433 1.00 . A A . 14 ARG CG 1 1
17 62799 1 1 24 ARG CZ C -4.762 -9.456 11.398 1.00 . A A . 14 ARG CZ 1 1
17 62800 1 1 24 ARG H H -6.036 -4.867 14.913 1.00 . A A . 14 ARG H 1 1
17 62801 1 1 24 ARG HA H -4.676 -6.410 17.106 1.00 . A A . 14 ARG HA 1 1
17 62802 1 1 24 ARG HB2 H -3.490 -5.687 14.418 1.00 . A A . 14 ARG HB2 1 1
17 62803 1 1 24 ARG HB3 H -2.957 -6.935 15.544 1.00 . A A . 14 ARG HB3 1 1
17 62804 1 1 24 ARG HD2 H -3.397 -7.342 12.731 1.00 . A A . 14 ARG HD2 1 1
17 62805 1 1 24 ARG HD3 H -3.335 -8.887 13.605 1.00 . A A . 14 ARG HD3 1 1
17 62806 1 1 24 ARG HE H -5.983 -8.385 12.541 1.00 . A A . 14 ARG HE 1 1
17 62807 1 1 24 ARG HG2 H -5.005 -8.222 15.137 1.00 . A A . 14 ARG HG2 1 1
17 62808 1 1 24 ARG HG3 H -5.606 -6.961 14.064 1.00 . A A . 14 ARG HG3 1 1
17 62809 1 1 24 ARG HH11 H -6.668 -9.650 10.820 1.00 . A A . 14 ARG HH11 1 1
17 62810 1 1 24 ARG HH12 H -5.510 -10.542 9.892 1.00 . A A . 14 ARG HH12 1 1
17 62811 1 1 24 ARG HH21 H -2.783 -9.459 11.733 1.00 . A A . 14 ARG HH21 1 1
17 62812 1 1 24 ARG HH22 H -3.319 -10.434 10.408 1.00 . A A . 14 ARG HH22 1 1
17 62813 1 1 24 ARG N N -5.943 -5.462 15.687 1.00 . A A . 14 ARG N 1 1
17 62814 1 1 24 ARG NE N -5.049 -8.640 12.381 1.00 . A A . 14 ARG NE 1 1
17 62815 1 1 24 ARG NH1 N -5.721 -9.919 10.645 1.00 . A A . 14 ARG NH1 1 1
17 62816 1 1 24 ARG NH2 N -3.524 -9.811 11.163 1.00 . A A . 14 ARG NH2 1 1
17 62817 1 1 24 ARG O O -2.996 -4.452 17.506 1.00 . A A . 14 ARG O 1 1
17 62818 1 1 25 CYS C C -4.695 -0.962 16.765 1.00 . A A . 15 CYS C 1 1
17 62819 1 1 25 CYS CA C -3.633 -2.034 16.502 1.00 . A A . 15 CYS CA 1 1
17 62820 1 1 25 CYS CB C -2.773 -1.658 15.295 1.00 . A A . 15 CYS CB 1 1
17 62821 1 1 25 CYS H H -5.007 -3.334 15.467 1.00 . A A . 15 CYS H 1 1
17 62822 1 1 25 CYS HA H -3.009 -2.166 17.372 1.00 . A A . 15 CYS HA 1 1
17 62823 1 1 25 CYS HB2 H -3.386 -1.638 14.407 1.00 . A A . 15 CYS HB2 1 1
17 62824 1 1 25 CYS HB3 H -2.337 -0.682 15.453 1.00 . A A . 15 CYS HB3 1 1
17 62825 1 1 25 CYS HG H -0.680 -2.563 15.561 1.00 . A A . 15 CYS HG 1 1
17 62826 1 1 25 CYS N N -4.286 -3.325 16.129 1.00 . A A . 15 CYS N 1 1
17 62827 1 1 25 CYS O O -5.817 -1.067 16.313 1.00 . A A . 15 CYS O 1 1
17 62828 1 1 25 CYS SG S -1.454 -2.880 15.092 1.00 . A A . 15 CYS SG 1 1
17 62829 1 1 26 ASN C C -5.111 2.368 16.911 1.00 . A A . 16 ASN C 1 1
17 62830 1 1 26 ASN CA C -5.348 1.136 17.795 1.00 . A A . 16 ASN CA 1 1
17 62831 1 1 26 ASN CB C -5.131 1.480 19.273 1.00 . A A . 16 ASN CB 1 1
17 62832 1 1 26 ASN CG C -3.716 2.030 19.478 1.00 . A A . 16 ASN CG 1 1
17 62833 1 1 26 ASN H H -3.442 0.127 17.859 1.00 . A A . 16 ASN H 1 1
17 62834 1 1 26 ASN HA H -6.348 0.764 17.653 1.00 . A A . 16 ASN HA 1 1
17 62835 1 1 26 ASN HB2 H -5.852 2.225 19.577 1.00 . A A . 16 ASN HB2 1 1
17 62836 1 1 26 ASN HB3 H -5.258 0.591 19.871 1.00 . A A . 16 ASN HB3 1 1
17 62837 1 1 26 ASN HD21 H -4.193 3.043 21.118 1.00 . A A . 16 ASN HD21 1 1
17 62838 1 1 26 ASN HD22 H -2.571 3.168 20.635 1.00 . A A . 16 ASN HD22 1 1
17 62839 1 1 26 ASN N N -4.351 0.064 17.499 1.00 . A A . 16 ASN N 1 1
17 62840 1 1 26 ASN ND2 N -3.474 2.812 20.494 1.00 . A A . 16 ASN ND2 1 1
17 62841 1 1 26 ASN O O -5.984 3.199 16.754 1.00 . A A . 16 ASN O 1 1
17 62842 1 1 26 ASN OD1 O -2.822 1.747 18.705 1.00 . A A . 16 ASN OD1 1 1
17 62843 1 1 27 SER C C -2.301 3.546 14.795 1.00 . A A . 17 SER C 1 1
17 62844 1 1 27 SER CA C -3.666 3.682 15.472 1.00 . A A . 17 SER CA 1 1
17 62845 1 1 27 SER CB C -3.660 4.879 16.423 1.00 . A A . 17 SER CB 1 1
17 62846 1 1 27 SER H H -3.249 1.819 16.478 1.00 . A A . 17 SER H 1 1
17 62847 1 1 27 SER HA H -4.443 3.801 14.734 1.00 . A A . 17 SER HA 1 1
17 62848 1 1 27 SER HB2 H -3.511 5.786 15.861 1.00 . A A . 17 SER HB2 1 1
17 62849 1 1 27 SER HB3 H -4.609 4.931 16.941 1.00 . A A . 17 SER HB3 1 1
17 62850 1 1 27 SER HG H -2.957 4.877 18.237 1.00 . A A . 17 SER HG 1 1
17 62851 1 1 27 SER N N -3.943 2.496 16.338 1.00 . A A . 17 SER N 1 1
17 62852 1 1 27 SER O O -1.576 2.596 15.016 1.00 . A A . 17 SER O 1 1
17 62853 1 1 27 SER OG O -2.601 4.729 17.357 1.00 . A A . 17 SER OG 1 1
17 62854 1 1 28 LEU C C 0.461 4.872 14.336 1.00 . A A . 18 LEU C 1 1
17 62855 1 1 28 LEU CA C -0.611 4.462 13.320 1.00 . A A . 18 LEU CA 1 1
17 62856 1 1 28 LEU CB C -0.704 5.477 12.174 1.00 . A A . 18 LEU CB 1 1
17 62857 1 1 28 LEU CD1 C -3.132 5.612 11.579 1.00 . A A . 18 LEU CD1 1 1
17 62858 1 1 28 LEU CD2 C -1.409 5.526 9.771 1.00 . A A . 18 LEU CD2 1 1
17 62859 1 1 28 LEU CG C -1.775 5.030 11.174 1.00 . A A . 18 LEU CG 1 1
17 62860 1 1 28 LEU H H -2.533 5.273 13.850 1.00 . A A . 18 LEU H 1 1
17 62861 1 1 28 LEU HA H -0.413 3.476 12.932 1.00 . A A . 18 LEU HA 1 1
17 62862 1 1 28 LEU HB2 H -0.965 6.447 12.574 1.00 . A A . 18 LEU HB2 1 1
17 62863 1 1 28 LEU HB3 H 0.249 5.542 11.672 1.00 . A A . 18 LEU HB3 1 1
17 62864 1 1 28 LEU HD11 H -3.723 5.797 10.695 1.00 . A A . 18 LEU HD11 1 1
17 62865 1 1 28 LEU HD12 H -2.980 6.539 12.112 1.00 . A A . 18 LEU HD12 1 1
17 62866 1 1 28 LEU HD13 H -3.648 4.910 12.218 1.00 . A A . 18 LEU HD13 1 1
17 62867 1 1 28 LEU HD21 H -0.425 5.970 9.789 1.00 . A A . 18 LEU HD21 1 1
17 62868 1 1 28 LEU HD22 H -2.129 6.264 9.448 1.00 . A A . 18 LEU HD22 1 1
17 62869 1 1 28 LEU HD23 H -1.416 4.694 9.082 1.00 . A A . 18 LEU HD23 1 1
17 62870 1 1 28 LEU HG H -1.835 3.951 11.171 1.00 . A A . 18 LEU HG 1 1
17 62871 1 1 28 LEU N N -1.940 4.508 13.992 1.00 . A A . 18 LEU N 1 1
17 62872 1 1 28 LEU O O 0.142 5.450 15.356 1.00 . A A . 18 LEU O 1 1
17 62873 1 1 29 PRO C C 2.903 6.438 15.123 1.00 . A A . 19 PRO C 1 1
17 62874 1 1 29 PRO CA C 2.796 4.913 14.977 1.00 . A A . 19 PRO CA 1 1
17 62875 1 1 29 PRO CB C 4.029 4.280 14.335 1.00 . A A . 19 PRO CB 1 1
17 62876 1 1 29 PRO CD C 2.194 3.881 12.841 1.00 . A A . 19 PRO CD 1 1
17 62877 1 1 29 PRO CG C 3.678 4.140 12.892 1.00 . A A . 19 PRO CG 1 1
17 62878 1 1 29 PRO HA H 2.616 4.462 15.941 1.00 . A A . 19 PRO HA 1 1
17 62879 1 1 29 PRO HB2 H 4.890 4.923 14.458 1.00 . A A . 19 PRO HB2 1 1
17 62880 1 1 29 PRO HB3 H 4.219 3.307 14.764 1.00 . A A . 19 PRO HB3 1 1
17 62881 1 1 29 PRO HD2 H 1.764 4.312 11.947 1.00 . A A . 19 PRO HD2 1 1
17 62882 1 1 29 PRO HD3 H 1.988 2.824 12.898 1.00 . A A . 19 PRO HD3 1 1
17 62883 1 1 29 PRO HG2 H 3.918 5.049 12.366 1.00 . A A . 19 PRO HG2 1 1
17 62884 1 1 29 PRO HG3 H 4.208 3.308 12.457 1.00 . A A . 19 PRO HG3 1 1
17 62885 1 1 29 PRO N N 1.696 4.561 14.044 1.00 . A A . 19 PRO N 1 1
17 62886 1 1 29 PRO O O 2.676 7.184 14.192 1.00 . A A . 19 PRO O 1 1
17 62887 1 1 30 ALA C C 4.091 9.145 15.539 1.00 . A A . 20 ALA C 1 1
17 62888 1 1 30 ALA CA C 3.279 8.369 16.587 1.00 . A A . 20 ALA CA 1 1
17 62889 1 1 30 ALA CB C 3.959 8.472 17.952 1.00 . A A . 20 ALA CB 1 1
17 62890 1 1 30 ALA H H 3.347 6.263 17.048 1.00 . A A . 20 ALA H 1 1
17 62891 1 1 30 ALA HA H 2.285 8.779 16.657 1.00 . A A . 20 ALA HA 1 1
17 62892 1 1 30 ALA HB1 H 3.226 8.326 18.732 1.00 . A A . 20 ALA HB1 1 1
17 62893 1 1 30 ALA HB2 H 4.408 9.449 18.059 1.00 . A A . 20 ALA HB2 1 1
17 62894 1 1 30 ALA HB3 H 4.725 7.715 18.032 1.00 . A A . 20 ALA HB3 1 1
17 62895 1 1 30 ALA N N 3.205 6.896 16.313 1.00 . A A . 20 ALA N 1 1
17 62896 1 1 30 ALA O O 3.603 10.096 14.961 1.00 . A A . 20 ALA O 1 1
17 62897 1 1 31 LYS C C 5.489 9.575 12.939 1.00 . A A . 21 LYS C 1 1
17 62898 1 1 31 LYS CA C 6.145 9.551 14.323 1.00 . A A . 21 LYS CA 1 1
17 62899 1 1 31 LYS CB C 7.500 8.843 14.276 1.00 . A A . 21 LYS CB 1 1
17 62900 1 1 31 LYS CD C 9.675 8.581 15.482 1.00 . A A . 21 LYS CD 1 1
17 62901 1 1 31 LYS CE C 10.404 8.819 16.806 1.00 . A A . 21 LYS CE 1 1
17 62902 1 1 31 LYS CG C 8.228 9.060 15.603 1.00 . A A . 21 LYS CG 1 1
17 62903 1 1 31 LYS H H 5.717 8.031 15.802 1.00 . A A . 21 LYS H 1 1
17 62904 1 1 31 LYS HA H 6.285 10.561 14.676 1.00 . A A . 21 LYS HA 1 1
17 62905 1 1 31 LYS HB2 H 7.349 7.785 14.113 1.00 . A A . 21 LYS HB2 1 1
17 62906 1 1 31 LYS HB3 H 8.093 9.251 13.470 1.00 . A A . 21 LYS HB3 1 1
17 62907 1 1 31 LYS HD2 H 9.688 7.527 15.246 1.00 . A A . 21 LYS HD2 1 1
17 62908 1 1 31 LYS HD3 H 10.172 9.131 14.696 1.00 . A A . 21 LYS HD3 1 1
17 62909 1 1 31 LYS HE2 H 10.012 9.700 17.297 1.00 . A A . 21 LYS HE2 1 1
17 62910 1 1 31 LYS HE3 H 10.312 7.956 17.448 1.00 . A A . 21 LYS HE3 1 1
17 62911 1 1 31 LYS HG2 H 8.215 10.111 15.853 1.00 . A A . 21 LYS HG2 1 1
17 62912 1 1 31 LYS HG3 H 7.731 8.499 16.381 1.00 . A A . 21 LYS HG3 1 1
17 62913 1 1 31 LYS HZ1 H 12.429 8.943 17.277 1.00 . A A . 21 LYS HZ1 1 1
17 62914 1 1 31 LYS HZ2 H 11.947 9.973 16.014 1.00 . A A . 21 LYS HZ2 1 1
17 62915 1 1 31 LYS HZ3 H 12.116 8.304 15.738 1.00 . A A . 21 LYS HZ3 1 1
17 62916 1 1 31 LYS N N 5.325 8.783 15.311 1.00 . A A . 21 LYS N 1 1
17 62917 1 1 31 LYS NZ N 11.832 9.025 16.430 1.00 . A A . 21 LYS NZ 1 1
17 62918 1 1 31 LYS O O 5.563 10.562 12.233 1.00 . A A . 21 LYS O 1 1
17 62919 1 1 32 PHE C C 3.083 9.522 11.113 1.00 . A A . 22 PHE C 1 1
17 62920 1 1 32 PHE CA C 4.211 8.498 11.188 1.00 . A A . 22 PHE CA 1 1
17 62921 1 1 32 PHE CB C 3.677 7.081 11.008 1.00 . A A . 22 PHE CB 1 1
17 62922 1 1 32 PHE CD1 C 6.101 6.588 10.453 1.00 . A A . 22 PHE CD1 1 1
17 62923 1 1 32 PHE CD2 C 4.388 5.041 9.711 1.00 . A A . 22 PHE CD2 1 1
17 62924 1 1 32 PHE CE1 C 7.082 5.793 9.858 1.00 . A A . 22 PHE CE1 1 1
17 62925 1 1 32 PHE CE2 C 5.371 4.241 9.119 1.00 . A A . 22 PHE CE2 1 1
17 62926 1 1 32 PHE CG C 4.749 6.213 10.380 1.00 . A A . 22 PHE CG 1 1
17 62927 1 1 32 PHE CZ C 6.719 4.617 9.192 1.00 . A A . 22 PHE CZ 1 1
17 62928 1 1 32 PHE H H 4.808 7.717 13.113 1.00 . A A . 22 PHE H 1 1
17 62929 1 1 32 PHE HA H 4.944 8.708 10.426 1.00 . A A . 22 PHE HA 1 1
17 62930 1 1 32 PHE HB2 H 3.400 6.679 11.970 1.00 . A A . 22 PHE HB2 1 1
17 62931 1 1 32 PHE HB3 H 2.811 7.101 10.364 1.00 . A A . 22 PHE HB3 1 1
17 62932 1 1 32 PHE HD1 H 6.384 7.491 10.971 1.00 . A A . 22 PHE HD1 1 1
17 62933 1 1 32 PHE HD2 H 3.349 4.750 9.653 1.00 . A A . 22 PHE HD2 1 1
17 62934 1 1 32 PHE HE1 H 8.118 6.091 9.911 1.00 . A A . 22 PHE HE1 1 1
17 62935 1 1 32 PHE HE2 H 5.089 3.336 8.605 1.00 . A A . 22 PHE HE2 1 1
17 62936 1 1 32 PHE HZ H 7.477 3.999 8.733 1.00 . A A . 22 PHE HZ 1 1
17 62937 1 1 32 PHE N N 4.857 8.508 12.536 1.00 . A A . 22 PHE N 1 1
17 62938 1 1 32 PHE O O 2.920 10.194 10.114 1.00 . A A . 22 PHE O 1 1
17 62939 1 1 33 LYS C C 1.808 12.041 11.795 1.00 . A A . 23 LYS C 1 1
17 62940 1 1 33 LYS CA C 1.210 10.671 12.113 1.00 . A A . 23 LYS CA 1 1
17 62941 1 1 33 LYS CB C 0.587 10.655 13.510 1.00 . A A . 23 LYS CB 1 1
17 62942 1 1 33 LYS CD C -0.801 9.310 15.108 1.00 . A A . 23 LYS CD 1 1
17 62943 1 1 33 LYS CE C -1.774 10.488 15.255 1.00 . A A . 23 LYS CE 1 1
17 62944 1 1 33 LYS CG C -0.157 9.332 13.718 1.00 . A A . 23 LYS CG 1 1
17 62945 1 1 33 LYS H H 2.456 9.125 12.960 1.00 . A A . 23 LYS H 1 1
17 62946 1 1 33 LYS HA H 0.475 10.398 11.372 1.00 . A A . 23 LYS HA 1 1
17 62947 1 1 33 LYS HB2 H 1.366 10.753 14.253 1.00 . A A . 23 LYS HB2 1 1
17 62948 1 1 33 LYS HB3 H -0.108 11.475 13.605 1.00 . A A . 23 LYS HB3 1 1
17 62949 1 1 33 LYS HD2 H -1.340 8.382 15.238 1.00 . A A . 23 LYS HD2 1 1
17 62950 1 1 33 LYS HD3 H -0.033 9.387 15.861 1.00 . A A . 23 LYS HD3 1 1
17 62951 1 1 33 LYS HE2 H -2.342 10.391 16.170 1.00 . A A . 23 LYS HE2 1 1
17 62952 1 1 33 LYS HE3 H -1.236 11.423 15.243 1.00 . A A . 23 LYS HE3 1 1
17 62953 1 1 33 LYS HG2 H -0.922 9.228 12.963 1.00 . A A . 23 LYS HG2 1 1
17 62954 1 1 33 LYS HG3 H 0.541 8.512 13.635 1.00 . A A . 23 LYS HG3 1 1
17 62955 1 1 33 LYS HZ1 H -2.172 10.736 13.224 1.00 . A A . 23 LYS HZ1 1 1
17 62956 1 1 33 LYS HZ2 H -3.514 11.004 14.232 1.00 . A A . 23 LYS HZ2 1 1
17 62957 1 1 33 LYS HZ3 H -2.979 9.420 13.930 1.00 . A A . 23 LYS HZ3 1 1
17 62958 1 1 33 LYS N N 2.308 9.666 12.156 1.00 . A A . 23 LYS N 1 1
17 62959 1 1 33 LYS NZ N -2.678 10.405 14.070 1.00 . A A . 23 LYS NZ 1 1
17 62960 1 1 33 LYS O O 1.258 12.815 11.037 1.00 . A A . 23 LYS O 1 1
17 62961 1 1 34 LYS C C 4.107 13.639 10.609 1.00 . A A . 24 LYS C 1 1
17 62962 1 1 34 LYS CA C 3.625 13.624 12.068 1.00 . A A . 24 LYS CA 1 1
17 62963 1 1 34 LYS CB C 4.803 13.679 13.046 1.00 . A A . 24 LYS CB 1 1
17 62964 1 1 34 LYS CD C 6.551 15.142 14.070 1.00 . A A . 24 LYS CD 1 1
17 62965 1 1 34 LYS CE C 7.024 16.589 14.240 1.00 . A A . 24 LYS CE 1 1
17 62966 1 1 34 LYS CG C 5.384 15.096 13.081 1.00 . A A . 24 LYS CG 1 1
17 62967 1 1 34 LYS H H 3.384 11.672 12.941 1.00 . A A . 24 LYS H 1 1
17 62968 1 1 34 LYS HA H 2.951 14.445 12.252 1.00 . A A . 24 LYS HA 1 1
17 62969 1 1 34 LYS HB2 H 4.461 13.408 14.035 1.00 . A A . 24 LYS HB2 1 1
17 62970 1 1 34 LYS HB3 H 5.568 12.988 12.727 1.00 . A A . 24 LYS HB3 1 1
17 62971 1 1 34 LYS HD2 H 6.227 14.756 15.026 1.00 . A A . 24 LYS HD2 1 1
17 62972 1 1 34 LYS HD3 H 7.366 14.542 13.695 1.00 . A A . 24 LYS HD3 1 1
17 62973 1 1 34 LYS HE2 H 7.389 16.976 13.298 1.00 . A A . 24 LYS HE2 1 1
17 62974 1 1 34 LYS HE3 H 6.223 17.206 14.616 1.00 . A A . 24 LYS HE3 1 1
17 62975 1 1 34 LYS HG2 H 5.734 15.366 12.095 1.00 . A A . 24 LYS HG2 1 1
17 62976 1 1 34 LYS HG3 H 4.619 15.790 13.395 1.00 . A A . 24 LYS HG3 1 1
17 62977 1 1 34 LYS HZ1 H 7.728 16.374 16.188 1.00 . A A . 24 LYS HZ1 1 1
17 62978 1 1 34 LYS HZ2 H 8.665 17.411 15.222 1.00 . A A . 24 LYS HZ2 1 1
17 62979 1 1 34 LYS HZ3 H 8.760 15.729 15.006 1.00 . A A . 24 LYS HZ3 1 1
17 62980 1 1 34 LYS N N 2.953 12.326 12.351 1.00 . A A . 24 LYS N 1 1
17 62981 1 1 34 LYS NZ N 8.127 16.520 15.239 1.00 . A A . 24 LYS NZ 1 1
17 62982 1 1 34 LYS O O 4.107 14.664 9.955 1.00 . A A . 24 LYS O 1 1
17 62983 1 1 35 LEU C C 3.849 12.710 7.708 1.00 . A A . 25 LEU C 1 1
17 62984 1 1 35 LEU CA C 5.004 12.431 8.681 1.00 . A A . 25 LEU CA 1 1
17 62985 1 1 35 LEU CB C 5.508 10.986 8.503 1.00 . A A . 25 LEU CB 1 1
17 62986 1 1 35 LEU CD1 C 7.748 9.867 8.321 1.00 . A A . 25 LEU CD1 1 1
17 62987 1 1 35 LEU CD2 C 6.612 10.693 6.252 1.00 . A A . 25 LEU CD2 1 1
17 62988 1 1 35 LEU CG C 6.847 10.971 7.746 1.00 . A A . 25 LEU CG 1 1
17 62989 1 1 35 LEU H H 4.509 11.690 10.648 1.00 . A A . 25 LEU H 1 1
17 62990 1 1 35 LEU HA H 5.812 13.127 8.521 1.00 . A A . 25 LEU HA 1 1
17 62991 1 1 35 LEU HB2 H 5.643 10.535 9.475 1.00 . A A . 25 LEU HB2 1 1
17 62992 1 1 35 LEU HB3 H 4.778 10.420 7.945 1.00 . A A . 25 LEU HB3 1 1
17 62993 1 1 35 LEU HD11 H 8.031 10.123 9.331 1.00 . A A . 25 LEU HD11 1 1
17 62994 1 1 35 LEU HD12 H 8.636 9.775 7.710 1.00 . A A . 25 LEU HD12 1 1
17 62995 1 1 35 LEU HD13 H 7.215 8.924 8.325 1.00 . A A . 25 LEU HD13 1 1
17 62996 1 1 35 LEU HD21 H 5.574 10.880 6.001 1.00 . A A . 25 LEU HD21 1 1
17 62997 1 1 35 LEU HD22 H 6.853 9.660 6.034 1.00 . A A . 25 LEU HD22 1 1
17 62998 1 1 35 LEU HD23 H 7.248 11.336 5.661 1.00 . A A . 25 LEU HD23 1 1
17 62999 1 1 35 LEU HG H 7.336 11.927 7.864 1.00 . A A . 25 LEU HG 1 1
17 63000 1 1 35 LEU N N 4.519 12.501 10.098 1.00 . A A . 25 LEU N 1 1
17 63001 1 1 35 LEU O O 4.019 13.368 6.703 1.00 . A A . 25 LEU O 1 1
17 63002 1 1 36 LEU C C 0.813 13.755 7.369 1.00 . A A . 26 LEU C 1 1
17 63003 1 1 36 LEU CA C 1.518 12.426 7.073 1.00 . A A . 26 LEU CA 1 1
17 63004 1 1 36 LEU CB C 0.576 11.246 7.335 1.00 . A A . 26 LEU CB 1 1
17 63005 1 1 36 LEU CD1 C 0.375 8.746 7.315 1.00 . A A . 26 LEU CD1 1 1
17 63006 1 1 36 LEU CD2 C 1.700 9.908 5.551 1.00 . A A . 26 LEU CD2 1 1
17 63007 1 1 36 LEU CG C 1.301 9.930 7.026 1.00 . A A . 26 LEU CG 1 1
17 63008 1 1 36 LEU H H 2.557 11.671 8.808 1.00 . A A . 26 LEU H 1 1
17 63009 1 1 36 LEU HA H 1.849 12.403 6.048 1.00 . A A . 26 LEU HA 1 1
17 63010 1 1 36 LEU HB2 H 0.271 11.253 8.372 1.00 . A A . 26 LEU HB2 1 1
17 63011 1 1 36 LEU HB3 H -0.295 11.332 6.702 1.00 . A A . 26 LEU HB3 1 1
17 63012 1 1 36 LEU HD11 H 0.131 8.243 6.389 1.00 . A A . 26 LEU HD11 1 1
17 63013 1 1 36 LEU HD12 H -0.532 9.099 7.781 1.00 . A A . 26 LEU HD12 1 1
17 63014 1 1 36 LEU HD13 H 0.874 8.054 7.977 1.00 . A A . 26 LEU HD13 1 1
17 63015 1 1 36 LEU HD21 H 2.715 10.260 5.449 1.00 . A A . 26 LEU HD21 1 1
17 63016 1 1 36 LEU HD22 H 1.038 10.552 4.990 1.00 . A A . 26 LEU HD22 1 1
17 63017 1 1 36 LEU HD23 H 1.629 8.901 5.171 1.00 . A A . 26 LEU HD23 1 1
17 63018 1 1 36 LEU HG H 2.186 9.855 7.641 1.00 . A A . 26 LEU HG 1 1
17 63019 1 1 36 LEU N N 2.675 12.206 7.995 1.00 . A A . 26 LEU N 1 1
17 63020 1 1 36 LEU O O 0.510 14.075 8.501 1.00 . A A . 26 LEU O 1 1
17 63021 1 1 37 VAL C C -1.020 16.150 5.312 1.00 . A A . 27 VAL C 1 1
17 63022 1 1 37 VAL CA C -0.144 15.835 6.535 1.00 . A A . 27 VAL CA 1 1
17 63023 1 1 37 VAL CB C 0.985 16.862 6.663 1.00 . A A . 27 VAL CB 1 1
17 63024 1 1 37 VAL CG1 C 1.848 16.523 7.880 1.00 . A A . 27 VAL CG1 1 1
17 63025 1 1 37 VAL CG2 C 1.855 16.839 5.398 1.00 . A A . 27 VAL CG2 1 1
17 63026 1 1 37 VAL H H 0.798 14.234 5.442 1.00 . A A . 27 VAL H 1 1
17 63027 1 1 37 VAL HA H -0.737 15.821 7.435 1.00 . A A . 27 VAL HA 1 1
17 63028 1 1 37 VAL HB H 0.560 17.847 6.790 1.00 . A A . 27 VAL HB 1 1
17 63029 1 1 37 VAL HG11 H 2.430 15.637 7.673 1.00 . A A . 27 VAL HG11 1 1
17 63030 1 1 37 VAL HG12 H 1.213 16.345 8.734 1.00 . A A . 27 VAL HG12 1 1
17 63031 1 1 37 VAL HG13 H 2.513 17.348 8.090 1.00 . A A . 27 VAL HG13 1 1
17 63032 1 1 37 VAL HG21 H 2.894 16.943 5.672 1.00 . A A . 27 VAL HG21 1 1
17 63033 1 1 37 VAL HG22 H 1.571 17.655 4.751 1.00 . A A . 27 VAL HG22 1 1
17 63034 1 1 37 VAL HG23 H 1.712 15.903 4.878 1.00 . A A . 27 VAL HG23 1 1
17 63035 1 1 37 VAL N N 0.545 14.523 6.344 1.00 . A A . 27 VAL N 1 1
17 63036 1 1 37 VAL O O -0.666 15.809 4.200 1.00 . A A . 27 VAL O 1 1
17 63037 1 1 38 PRO C C -2.460 18.267 3.580 1.00 . A A . 28 PRO C 1 1
17 63038 1 1 38 PRO CA C -3.059 17.149 4.441 1.00 . A A . 28 PRO CA 1 1
17 63039 1 1 38 PRO CB C -4.316 17.633 5.156 1.00 . A A . 28 PRO CB 1 1
17 63040 1 1 38 PRO CD C -2.650 17.243 6.854 1.00 . A A . 28 PRO CD 1 1
17 63041 1 1 38 PRO CG C -3.843 18.092 6.497 1.00 . A A . 28 PRO CG 1 1
17 63042 1 1 38 PRO HA H -3.285 16.284 3.840 1.00 . A A . 28 PRO HA 1 1
17 63043 1 1 38 PRO HB2 H -4.764 18.453 4.610 1.00 . A A . 28 PRO HB2 1 1
17 63044 1 1 38 PRO HB3 H -5.021 16.823 5.269 1.00 . A A . 28 PRO HB3 1 1
17 63045 1 1 38 PRO HD2 H -1.909 17.833 7.375 1.00 . A A . 28 PRO HD2 1 1
17 63046 1 1 38 PRO HD3 H -2.951 16.395 7.449 1.00 . A A . 28 PRO HD3 1 1
17 63047 1 1 38 PRO HG2 H -3.558 19.134 6.450 1.00 . A A . 28 PRO HG2 1 1
17 63048 1 1 38 PRO HG3 H -4.621 17.952 7.231 1.00 . A A . 28 PRO HG3 1 1
17 63049 1 1 38 PRO N N -2.138 16.792 5.552 1.00 . A A . 28 PRO N 1 1
17 63050 1 1 38 PRO O O -1.739 19.118 4.064 1.00 . A A . 28 PRO O 1 1
17 63051 1 1 39 GLY C C -0.919 18.849 0.756 1.00 . A A . 29 GLY C 1 1
17 63052 1 1 39 GLY CA C -2.215 19.333 1.412 1.00 . A A . 29 GLY CA 1 1
17 63053 1 1 39 GLY H H -3.344 17.576 1.941 1.00 . A A . 29 GLY H 1 1
17 63054 1 1 39 GLY HA2 H -2.943 19.563 0.647 1.00 . A A . 29 GLY HA2 1 1
17 63055 1 1 39 GLY HA3 H -2.009 20.220 1.991 1.00 . A A . 29 GLY HA3 1 1
17 63056 1 1 39 GLY N N -2.759 18.271 2.307 1.00 . A A . 29 GLY N 1 1
17 63057 1 1 39 GLY O O -0.403 19.475 -0.150 1.00 . A A . 29 GLY O 1 1
17 63058 1 1 40 LYS C C 0.605 16.041 -0.308 1.00 . A A . 30 LYS C 1 1
17 63059 1 1 40 LYS CA C 0.878 17.230 0.615 1.00 . A A . 30 LYS CA 1 1
17 63060 1 1 40 LYS CB C 1.718 16.787 1.815 1.00 . A A . 30 LYS CB 1 1
17 63061 1 1 40 LYS CD C 3.821 17.677 0.787 1.00 . A A . 30 LYS CD 1 1
17 63062 1 1 40 LYS CE C 4.279 16.231 0.581 1.00 . A A . 30 LYS CE 1 1
17 63063 1 1 40 LYS CG C 2.892 17.752 2.004 1.00 . A A . 30 LYS CG 1 1
17 63064 1 1 40 LYS H H -0.811 17.259 1.939 1.00 . A A . 30 LYS H 1 1
17 63065 1 1 40 LYS HA H 1.384 18.013 0.082 1.00 . A A . 30 LYS HA 1 1
17 63066 1 1 40 LYS HB2 H 1.103 16.789 2.704 1.00 . A A . 30 LYS HB2 1 1
17 63067 1 1 40 LYS HB3 H 2.096 15.790 1.644 1.00 . A A . 30 LYS HB3 1 1
17 63068 1 1 40 LYS HD2 H 3.294 18.017 -0.091 1.00 . A A . 30 LYS HD2 1 1
17 63069 1 1 40 LYS HD3 H 4.684 18.303 0.955 1.00 . A A . 30 LYS HD3 1 1
17 63070 1 1 40 LYS HE2 H 4.590 15.805 1.522 1.00 . A A . 30 LYS HE2 1 1
17 63071 1 1 40 LYS HE3 H 3.485 15.642 0.143 1.00 . A A . 30 LYS HE3 1 1
17 63072 1 1 40 LYS HG2 H 2.516 18.760 2.108 1.00 . A A . 30 LYS HG2 1 1
17 63073 1 1 40 LYS HG3 H 3.443 17.479 2.892 1.00 . A A . 30 LYS HG3 1 1
17 63074 1 1 40 LYS HZ1 H 5.810 15.369 -0.534 1.00 . A A . 30 LYS HZ1 1 1
17 63075 1 1 40 LYS HZ2 H 6.172 16.920 0.059 1.00 . A A . 30 LYS HZ2 1 1
17 63076 1 1 40 LYS HZ3 H 5.114 16.736 -1.257 1.00 . A A . 30 LYS HZ3 1 1
17 63077 1 1 40 LYS N N -0.385 17.745 1.207 1.00 . A A . 30 LYS N 1 1
17 63078 1 1 40 LYS NZ N 5.430 16.321 -0.359 1.00 . A A . 30 LYS NZ 1 1
17 63079 1 1 40 LYS O O 1.381 15.744 -1.195 1.00 . A A . 30 LYS O 1 1
17 63080 1 1 41 ILE C C -2.036 14.413 -1.798 1.00 . A A . 31 ILE C 1 1
17 63081 1 1 41 ILE CA C -0.783 14.166 -0.953 1.00 . A A . 31 ILE CA 1 1
17 63082 1 1 41 ILE CB C -1.015 13.023 0.034 1.00 . A A . 31 ILE CB 1 1
17 63083 1 1 41 ILE CD1 C -0.090 11.921 2.081 1.00 . A A . 31 ILE CD1 1 1
17 63084 1 1 41 ILE CG1 C 0.233 12.838 0.902 1.00 . A A . 31 ILE CG1 1 1
17 63085 1 1 41 ILE CG2 C -1.287 11.735 -0.739 1.00 . A A . 31 ILE CG2 1 1
17 63086 1 1 41 ILE H H -1.085 15.594 0.633 1.00 . A A . 31 ILE H 1 1
17 63087 1 1 41 ILE HA H 0.057 13.936 -1.588 1.00 . A A . 31 ILE HA 1 1
17 63088 1 1 41 ILE HB H -1.863 13.254 0.662 1.00 . A A . 31 ILE HB 1 1
17 63089 1 1 41 ILE HD11 H -1.020 11.404 1.893 1.00 . A A . 31 ILE HD11 1 1
17 63090 1 1 41 ILE HD12 H -0.182 12.514 2.980 1.00 . A A . 31 ILE HD12 1 1
17 63091 1 1 41 ILE HD13 H 0.705 11.201 2.205 1.00 . A A . 31 ILE HD13 1 1
17 63092 1 1 41 ILE HG12 H 1.021 12.396 0.308 1.00 . A A . 31 ILE HG12 1 1
17 63093 1 1 41 ILE HG13 H 0.560 13.798 1.274 1.00 . A A . 31 ILE HG13 1 1
17 63094 1 1 41 ILE HG21 H -0.463 11.540 -1.410 1.00 . A A . 31 ILE HG21 1 1
17 63095 1 1 41 ILE HG22 H -2.197 11.843 -1.309 1.00 . A A . 31 ILE HG22 1 1
17 63096 1 1 41 ILE HG23 H -1.389 10.915 -0.046 1.00 . A A . 31 ILE HG23 1 1
17 63097 1 1 41 ILE N N -0.479 15.348 -0.096 1.00 . A A . 31 ILE N 1 1
17 63098 1 1 41 ILE O O -3.054 14.854 -1.304 1.00 . A A . 31 ILE O 1 1
17 63099 1 1 42 GLN C C -3.852 12.998 -4.227 1.00 . A A . 32 GLN C 1 1
17 63100 1 1 42 GLN CA C -3.142 14.331 -3.957 1.00 . A A . 32 GLN CA 1 1
17 63101 1 1 42 GLN CB C -2.563 14.906 -5.250 1.00 . A A . 32 GLN CB 1 1
17 63102 1 1 42 GLN CD C -0.520 16.239 -4.688 1.00 . A A . 32 GLN CD 1 1
17 63103 1 1 42 GLN CG C -2.019 16.314 -4.986 1.00 . A A . 32 GLN CG 1 1
17 63104 1 1 42 GLN H H -1.129 13.766 -3.441 1.00 . A A . 32 GLN H 1 1
17 63105 1 1 42 GLN HA H -3.825 15.038 -3.515 1.00 . A A . 32 GLN HA 1 1
17 63106 1 1 42 GLN HB2 H -1.762 14.271 -5.600 1.00 . A A . 32 GLN HB2 1 1
17 63107 1 1 42 GLN HB3 H -3.336 14.957 -6.001 1.00 . A A . 32 GLN HB3 1 1
17 63108 1 1 42 GLN HE21 H -0.566 17.715 -3.362 1.00 . A A . 32 GLN HE21 1 1
17 63109 1 1 42 GLN HE22 H 0.961 17.020 -3.621 1.00 . A A . 32 GLN HE22 1 1
17 63110 1 1 42 GLN HG2 H -2.183 16.931 -5.858 1.00 . A A . 32 GLN HG2 1 1
17 63111 1 1 42 GLN HG3 H -2.531 16.745 -4.139 1.00 . A A . 32 GLN HG3 1 1
17 63112 1 1 42 GLN N N -1.962 14.125 -3.070 1.00 . A A . 32 GLN N 1 1
17 63113 1 1 42 GLN NE2 N 0.001 17.059 -3.818 1.00 . A A . 32 GLN NE2 1 1
17 63114 1 1 42 GLN O O -5.017 12.967 -4.570 1.00 . A A . 32 GLN O 1 1
17 63115 1 1 42 GLN OE1 O 0.184 15.427 -5.256 1.00 . A A . 32 GLN OE1 1 1
17 63116 1 1 43 HIS C C -3.414 9.563 -3.239 1.00 . A A . 33 HIS C 1 1
17 63117 1 1 43 HIS CA C -3.797 10.569 -4.329 1.00 . A A . 33 HIS CA 1 1
17 63118 1 1 43 HIS CB C -3.246 10.111 -5.680 1.00 . A A . 33 HIS CB 1 1
17 63119 1 1 43 HIS CD2 C -3.525 11.673 -7.775 1.00 . A A . 33 HIS CD2 1 1
17 63120 1 1 43 HIS CE1 C -5.658 11.427 -8.066 1.00 . A A . 33 HIS CE1 1 1
17 63121 1 1 43 HIS CG C -3.966 10.822 -6.791 1.00 . A A . 33 HIS CG 1 1
17 63122 1 1 43 HIS H H -2.219 11.943 -3.803 1.00 . A A . 33 HIS H 1 1
17 63123 1 1 43 HIS HA H -4.868 10.671 -4.388 1.00 . A A . 33 HIS HA 1 1
17 63124 1 1 43 HIS HB2 H -2.191 10.338 -5.732 1.00 . A A . 33 HIS HB2 1 1
17 63125 1 1 43 HIS HB3 H -3.389 9.044 -5.784 1.00 . A A . 33 HIS HB3 1 1
17 63126 1 1 43 HIS HD1 H -5.941 10.135 -6.459 1.00 . A A . 33 HIS HD1 1 1
17 63127 1 1 43 HIS HD2 H -2.503 11.996 -7.905 1.00 . A A . 33 HIS HD2 1 1
17 63128 1 1 43 HIS HE1 H -6.659 11.508 -8.462 1.00 . A A . 33 HIS HE1 1 1
17 63129 1 1 43 HIS N N -3.158 11.897 -4.078 1.00 . A A . 33 HIS N 1 1
17 63130 1 1 43 HIS ND1 N -5.329 10.680 -6.996 1.00 . A A . 33 HIS ND1 1 1
17 63131 1 1 43 HIS NE2 N -4.595 12.053 -8.578 1.00 . A A . 33 HIS NE2 1 1
17 63132 1 1 43 HIS O O -2.275 9.492 -2.820 1.00 . A A . 33 HIS O 1 1
17 63133 1 1 44 ILE C C -4.551 6.372 -2.158 1.00 . A A . 34 ILE C 1 1
17 63134 1 1 44 ILE CA C -4.042 7.756 -1.742 1.00 . A A . 34 ILE CA 1 1
17 63135 1 1 44 ILE CB C -4.769 8.232 -0.481 1.00 . A A . 34 ILE CB 1 1
17 63136 1 1 44 ILE CD1 C -4.878 10.032 1.256 1.00 . A A . 34 ILE CD1 1 1
17 63137 1 1 44 ILE CG1 C -4.157 9.555 -0.008 1.00 . A A . 34 ILE CG1 1 1
17 63138 1 1 44 ILE CG2 C -4.636 7.177 0.622 1.00 . A A . 34 ILE CG2 1 1
17 63139 1 1 44 ILE H H -5.263 8.838 -3.152 1.00 . A A . 34 ILE H 1 1
17 63140 1 1 44 ILE HA H -2.980 7.724 -1.558 1.00 . A A . 34 ILE HA 1 1
17 63141 1 1 44 ILE HB H -5.815 8.381 -0.708 1.00 . A A . 34 ILE HB 1 1
17 63142 1 1 44 ILE HD11 H -5.942 9.889 1.140 1.00 . A A . 34 ILE HD11 1 1
17 63143 1 1 44 ILE HD12 H -4.671 11.080 1.415 1.00 . A A . 34 ILE HD12 1 1
17 63144 1 1 44 ILE HD13 H -4.529 9.464 2.105 1.00 . A A . 34 ILE HD13 1 1
17 63145 1 1 44 ILE HG12 H -3.110 9.408 0.210 1.00 . A A . 34 ILE HG12 1 1
17 63146 1 1 44 ILE HG13 H -4.265 10.298 -0.784 1.00 . A A . 34 ILE HG13 1 1
17 63147 1 1 44 ILE HG21 H -5.208 6.301 0.352 1.00 . A A . 34 ILE HG21 1 1
17 63148 1 1 44 ILE HG22 H -5.011 7.578 1.552 1.00 . A A . 34 ILE HG22 1 1
17 63149 1 1 44 ILE HG23 H -3.598 6.906 0.739 1.00 . A A . 34 ILE HG23 1 1
17 63150 1 1 44 ILE N N -4.355 8.773 -2.790 1.00 . A A . 34 ILE N 1 1
17 63151 1 1 44 ILE O O -5.726 6.179 -2.400 1.00 . A A . 34 ILE O 1 1
17 63152 1 1 45 LEU C C -4.021 3.128 -1.334 1.00 . A A . 35 LEU C 1 1
17 63153 1 1 45 LEU CA C -4.115 4.023 -2.574 1.00 . A A . 35 LEU CA 1 1
17 63154 1 1 45 LEU CB C -3.141 3.557 -3.662 1.00 . A A . 35 LEU CB 1 1
17 63155 1 1 45 LEU CD1 C -2.252 4.019 -5.954 1.00 . A A . 35 LEU CD1 1 1
17 63156 1 1 45 LEU CD2 C -4.618 4.589 -5.402 1.00 . A A . 35 LEU CD2 1 1
17 63157 1 1 45 LEU CG C -3.189 4.520 -4.854 1.00 . A A . 35 LEU CG 1 1
17 63158 1 1 45 LEU H H -2.739 5.575 -1.988 1.00 . A A . 35 LEU H 1 1
17 63159 1 1 45 LEU HA H -5.123 4.035 -2.957 1.00 . A A . 35 LEU HA 1 1
17 63160 1 1 45 LEU HB2 H -2.138 3.534 -3.259 1.00 . A A . 35 LEU HB2 1 1
17 63161 1 1 45 LEU HB3 H -3.417 2.567 -3.992 1.00 . A A . 35 LEU HB3 1 1
17 63162 1 1 45 LEU HD11 H -1.229 4.231 -5.681 1.00 . A A . 35 LEU HD11 1 1
17 63163 1 1 45 LEU HD12 H -2.487 4.521 -6.883 1.00 . A A . 35 LEU HD12 1 1
17 63164 1 1 45 LEU HD13 H -2.379 2.955 -6.079 1.00 . A A . 35 LEU HD13 1 1
17 63165 1 1 45 LEU HD21 H -4.587 4.719 -6.473 1.00 . A A . 35 LEU HD21 1 1
17 63166 1 1 45 LEU HD22 H -5.137 5.422 -4.953 1.00 . A A . 35 LEU HD22 1 1
17 63167 1 1 45 LEU HD23 H -5.138 3.673 -5.167 1.00 . A A . 35 LEU HD23 1 1
17 63168 1 1 45 LEU HG H -2.876 5.504 -4.535 1.00 . A A . 35 LEU HG 1 1
17 63169 1 1 45 LEU N N -3.678 5.402 -2.211 1.00 . A A . 35 LEU N 1 1
17 63170 1 1 45 LEU O O -3.004 3.084 -0.671 1.00 . A A . 35 LEU O 1 1
17 63171 1 1 46 CYS C C -5.259 0.087 -0.189 1.00 . A A . 36 CYS C 1 1
17 63172 1 1 46 CYS CA C -5.032 1.549 0.201 1.00 . A A . 36 CYS CA 1 1
17 63173 1 1 46 CYS CB C -6.169 2.049 1.092 1.00 . A A . 36 CYS CB 1 1
17 63174 1 1 46 CYS H H -5.887 2.479 -1.548 1.00 . A A . 36 CYS H 1 1
17 63175 1 1 46 CYS HA H -4.089 1.659 0.712 1.00 . A A . 36 CYS HA 1 1
17 63176 1 1 46 CYS HB2 H -6.271 3.118 0.981 1.00 . A A . 36 CYS HB2 1 1
17 63177 1 1 46 CYS HB3 H -7.090 1.566 0.802 1.00 . A A . 36 CYS HB3 1 1
17 63178 1 1 46 CYS HG H -6.602 1.313 3.224 1.00 . A A . 36 CYS HG 1 1
17 63179 1 1 46 CYS N N -5.072 2.425 -1.008 1.00 . A A . 36 CYS N 1 1
17 63180 1 1 46 CYS O O -6.199 -0.244 -0.885 1.00 . A A . 36 CYS O 1 1
17 63181 1 1 46 CYS SG S -5.799 1.653 2.819 1.00 . A A . 36 CYS SG 1 1
17 63182 1 1 47 THR C C -5.130 -3.007 1.101 1.00 . A A . 37 THR C 1 1
17 63183 1 1 47 THR CA C -4.548 -2.232 -0.082 1.00 . A A . 37 THR CA 1 1
17 63184 1 1 47 THR CB C -3.126 -2.713 -0.368 1.00 . A A . 37 THR CB 1 1
17 63185 1 1 47 THR CG2 C -2.560 -1.962 -1.569 1.00 . A A . 37 THR CG2 1 1
17 63186 1 1 47 THR H H -3.648 -0.492 0.814 1.00 . A A . 37 THR H 1 1
17 63187 1 1 47 THR HA H -5.163 -2.355 -0.958 1.00 . A A . 37 THR HA 1 1
17 63188 1 1 47 THR HB H -3.140 -3.770 -0.583 1.00 . A A . 37 THR HB 1 1
17 63189 1 1 47 THR HG1 H -2.044 -3.319 1.131 1.00 . A A . 37 THR HG1 1 1
17 63190 1 1 47 THR HG21 H -1.526 -1.714 -1.384 1.00 . A A . 37 THR HG21 1 1
17 63191 1 1 47 THR HG22 H -3.125 -1.054 -1.726 1.00 . A A . 37 THR HG22 1 1
17 63192 1 1 47 THR HG23 H -2.628 -2.585 -2.448 1.00 . A A . 37 THR HG23 1 1
17 63193 1 1 47 THR N N -4.398 -0.787 0.257 1.00 . A A . 37 THR N 1 1
17 63194 1 1 47 THR O O -6.198 -3.581 1.020 1.00 . A A . 37 THR O 1 1
17 63195 1 1 47 THR OG1 O -2.310 -2.470 0.771 1.00 . A A . 37 THR OG1 1 1
17 63196 1 1 48 GLY C C -6.256 -3.287 3.849 1.00 . A A . 38 GLY C 1 1
17 63197 1 1 48 GLY CA C -4.886 -3.791 3.387 1.00 . A A . 38 GLY CA 1 1
17 63198 1 1 48 GLY H H -3.552 -2.579 2.218 1.00 . A A . 38 GLY H 1 1
17 63199 1 1 48 GLY HA2 H -4.955 -4.830 3.147 1.00 . A A . 38 GLY HA2 1 1
17 63200 1 1 48 GLY HA3 H -4.178 -3.668 4.183 1.00 . A A . 38 GLY HA3 1 1
17 63201 1 1 48 GLY N N -4.415 -3.039 2.191 1.00 . A A . 38 GLY N 1 1
17 63202 1 1 48 GLY O O -6.691 -2.211 3.493 1.00 . A A . 38 GLY O 1 1
17 63203 1 1 49 ASN C C -8.143 -2.559 6.203 1.00 . A A . 39 ASN C 1 1
17 63204 1 1 49 ASN CA C -8.283 -3.663 5.150 1.00 . A A . 39 ASN CA 1 1
17 63205 1 1 49 ASN CB C -8.892 -4.930 5.770 1.00 . A A . 39 ASN CB 1 1
17 63206 1 1 49 ASN CG C -7.881 -5.607 6.702 1.00 . A A . 39 ASN CG 1 1
17 63207 1 1 49 ASN H H -6.553 -4.934 4.913 1.00 . A A . 39 ASN H 1 1
17 63208 1 1 49 ASN HA H -8.899 -3.324 4.333 1.00 . A A . 39 ASN HA 1 1
17 63209 1 1 49 ASN HB2 H -9.774 -4.662 6.334 1.00 . A A . 39 ASN HB2 1 1
17 63210 1 1 49 ASN HB3 H -9.167 -5.616 4.983 1.00 . A A . 39 ASN HB3 1 1
17 63211 1 1 49 ASN HD21 H -7.777 -7.263 5.609 1.00 . A A . 39 ASN HD21 1 1
17 63212 1 1 49 ASN HD22 H -6.804 -7.250 7.001 1.00 . A A . 39 ASN HD22 1 1
17 63213 1 1 49 ASN N N -6.934 -4.072 4.646 1.00 . A A . 39 ASN N 1 1
17 63214 1 1 49 ASN ND2 N -7.452 -6.806 6.413 1.00 . A A . 39 ASN ND2 1 1
17 63215 1 1 49 ASN O O -7.163 -2.489 6.916 1.00 . A A . 39 ASN O 1 1
17 63216 1 1 49 ASN OD1 O -7.475 -5.038 7.695 1.00 . A A . 39 ASN OD1 1 1
17 63217 1 1 50 LEU C C -8.814 -1.103 8.717 1.00 . A A . 40 LEU C 1 1
17 63218 1 1 50 LEU CA C -9.035 -0.572 7.285 1.00 . A A . 40 LEU CA 1 1
17 63219 1 1 50 LEU CB C -10.362 0.182 7.151 1.00 . A A . 40 LEU CB 1 1
17 63220 1 1 50 LEU CD1 C -11.578 1.398 5.333 1.00 . A A . 40 LEU CD1 1 1
17 63221 1 1 50 LEU CD2 C -9.821 2.568 6.663 1.00 . A A . 40 LEU CD2 1 1
17 63222 1 1 50 LEU CG C -10.234 1.231 6.046 1.00 . A A . 40 LEU CG 1 1
17 63223 1 1 50 LEU H H -9.891 -1.756 5.697 1.00 . A A . 40 LEU H 1 1
17 63224 1 1 50 LEU HA H -8.224 0.089 7.019 1.00 . A A . 40 LEU HA 1 1
17 63225 1 1 50 LEU HB2 H -11.150 -0.512 6.896 1.00 . A A . 40 LEU HB2 1 1
17 63226 1 1 50 LEU HB3 H -10.598 0.670 8.084 1.00 . A A . 40 LEU HB3 1 1
17 63227 1 1 50 LEU HD11 H -12.368 0.996 5.951 1.00 . A A . 40 LEU HD11 1 1
17 63228 1 1 50 LEU HD12 H -11.554 0.871 4.391 1.00 . A A . 40 LEU HD12 1 1
17 63229 1 1 50 LEU HD13 H -11.762 2.447 5.152 1.00 . A A . 40 LEU HD13 1 1
17 63230 1 1 50 LEU HD21 H -8.897 2.442 7.209 1.00 . A A . 40 LEU HD21 1 1
17 63231 1 1 50 LEU HD22 H -10.594 2.905 7.336 1.00 . A A . 40 LEU HD22 1 1
17 63232 1 1 50 LEU HD23 H -9.680 3.298 5.881 1.00 . A A . 40 LEU HD23 1 1
17 63233 1 1 50 LEU HG H -9.486 0.915 5.333 1.00 . A A . 40 LEU HG 1 1
17 63234 1 1 50 LEU N N -9.114 -1.686 6.291 1.00 . A A . 40 LEU N 1 1
17 63235 1 1 50 LEU O O -7.792 -0.827 9.313 1.00 . A A . 40 LEU O 1 1
17 63236 1 1 51 CYS C C -12.142 -1.335 9.084 1.00 . A A . 41 CYS C 1 1
17 63237 1 1 51 CYS CA C -11.000 -2.244 8.606 1.00 . A A . 41 CYS CA 1 1
17 63238 1 1 51 CYS CB C -11.268 -3.696 9.022 1.00 . A A . 41 CYS CB 1 1
17 63239 1 1 51 CYS H H -9.558 -2.193 10.199 1.00 . A A . 41 CYS H 1 1
17 63240 1 1 51 CYS HA H -10.892 -2.185 7.538 1.00 . A A . 41 CYS HA 1 1
17 63241 1 1 51 CYS HB2 H -12.174 -4.040 8.549 1.00 . A A . 41 CYS HB2 1 1
17 63242 1 1 51 CYS HB3 H -10.443 -4.317 8.706 1.00 . A A . 41 CYS HB3 1 1
17 63243 1 1 51 CYS HG H -12.086 -4.509 11.011 1.00 . A A . 41 CYS HG 1 1
17 63244 1 1 51 CYS N N -9.722 -1.870 9.290 1.00 . A A . 41 CYS N 1 1
17 63245 1 1 51 CYS O O -13.155 -1.197 8.426 1.00 . A A . 41 CYS O 1 1
17 63246 1 1 51 CYS SG S -11.455 -3.810 10.821 1.00 . A A . 41 CYS SG 1 1
17 63247 1 1 52 THR C C -13.207 1.427 9.918 1.00 . A A . 42 THR C 1 1
17 63248 1 1 52 THR CA C -13.069 0.159 10.769 1.00 . A A . 42 THR CA 1 1
17 63249 1 1 52 THR CB C -12.628 0.512 12.195 1.00 . A A . 42 THR CB 1 1
17 63250 1 1 52 THR CG2 C -11.340 1.338 12.155 1.00 . A A . 42 THR CG2 1 1
17 63251 1 1 52 THR H H -11.169 -0.863 10.754 1.00 . A A . 42 THR H 1 1
17 63252 1 1 52 THR HA H -14.007 -0.373 10.800 1.00 . A A . 42 THR HA 1 1
17 63253 1 1 52 THR HB H -12.451 -0.396 12.750 1.00 . A A . 42 THR HB 1 1
17 63254 1 1 52 THR HG1 H -14.304 0.646 13.173 1.00 . A A . 42 THR HG1 1 1
17 63255 1 1 52 THR HG21 H -10.867 1.314 13.126 1.00 . A A . 42 THR HG21 1 1
17 63256 1 1 52 THR HG22 H -11.576 2.358 11.896 1.00 . A A . 42 THR HG22 1 1
17 63257 1 1 52 THR HG23 H -10.668 0.925 11.417 1.00 . A A . 42 THR HG23 1 1
17 63258 1 1 52 THR N N -11.989 -0.728 10.235 1.00 . A A . 42 THR N 1 1
17 63259 1 1 52 THR O O -12.234 1.977 9.441 1.00 . A A . 42 THR O 1 1
17 63260 1 1 52 THR OG1 O -13.652 1.263 12.831 1.00 . A A . 42 THR OG1 1 1
17 63261 1 1 53 LYS C C -13.891 4.307 9.546 1.00 . A A . 43 LYS C 1 1
17 63262 1 1 53 LYS CA C -14.633 3.123 8.919 1.00 . A A . 43 LYS CA 1 1
17 63263 1 1 53 LYS CB C -16.145 3.356 8.938 1.00 . A A . 43 LYS CB 1 1
17 63264 1 1 53 LYS CD C -18.021 4.653 7.909 1.00 . A A . 43 LYS CD 1 1
17 63265 1 1 53 LYS CE C -18.405 5.532 6.714 1.00 . A A . 43 LYS CE 1 1
17 63266 1 1 53 LYS CG C -16.506 4.438 7.916 1.00 . A A . 43 LYS CG 1 1
17 63267 1 1 53 LYS H H -15.181 1.428 10.132 1.00 . A A . 43 LYS H 1 1
17 63268 1 1 53 LYS HA H -14.299 2.966 7.906 1.00 . A A . 43 LYS HA 1 1
17 63269 1 1 53 LYS HB2 H -16.655 2.437 8.686 1.00 . A A . 43 LYS HB2 1 1
17 63270 1 1 53 LYS HB3 H -16.448 3.679 9.922 1.00 . A A . 43 LYS HB3 1 1
17 63271 1 1 53 LYS HD2 H -18.519 3.697 7.830 1.00 . A A . 43 LYS HD2 1 1
17 63272 1 1 53 LYS HD3 H -18.320 5.141 8.823 1.00 . A A . 43 LYS HD3 1 1
17 63273 1 1 53 LYS HE2 H -18.217 6.572 6.939 1.00 . A A . 43 LYS HE2 1 1
17 63274 1 1 53 LYS HE3 H -17.855 5.231 5.836 1.00 . A A . 43 LYS HE3 1 1
17 63275 1 1 53 LYS HG2 H -16.012 5.362 8.182 1.00 . A A . 43 LYS HG2 1 1
17 63276 1 1 53 LYS HG3 H -16.183 4.127 6.934 1.00 . A A . 43 LYS HG3 1 1
17 63277 1 1 53 LYS HZ1 H -20.093 5.412 5.498 1.00 . A A . 43 LYS HZ1 1 1
17 63278 1 1 53 LYS HZ2 H -20.408 5.989 7.065 1.00 . A A . 43 LYS HZ2 1 1
17 63279 1 1 53 LYS HZ3 H -20.114 4.335 6.807 1.00 . A A . 43 LYS HZ3 1 1
17 63280 1 1 53 LYS N N -14.415 1.891 9.732 1.00 . A A . 43 LYS N 1 1
17 63281 1 1 53 LYS NZ N -19.864 5.298 6.506 1.00 . A A . 43 LYS NZ 1 1
17 63282 1 1 53 LYS O O -13.503 5.236 8.867 1.00 . A A . 43 LYS O 1 1
17 63283 1 1 54 GLU C C -11.643 5.685 10.799 1.00 . A A . 44 GLU C 1 1
17 63284 1 1 54 GLU CA C -12.973 5.411 11.510 1.00 . A A . 44 GLU CA 1 1
17 63285 1 1 54 GLU CB C -12.720 4.925 12.938 1.00 . A A . 44 GLU CB 1 1
17 63286 1 1 54 GLU CD C -11.604 5.472 15.106 1.00 . A A . 44 GLU CD 1 1
17 63287 1 1 54 GLU CG C -12.022 6.024 13.741 1.00 . A A . 44 GLU CG 1 1
17 63288 1 1 54 GLU H H -14.014 3.524 11.370 1.00 . A A . 44 GLU H 1 1
17 63289 1 1 54 GLU HA H -13.586 6.297 11.523 1.00 . A A . 44 GLU HA 1 1
17 63290 1 1 54 GLU HB2 H -13.663 4.680 13.406 1.00 . A A . 44 GLU HB2 1 1
17 63291 1 1 54 GLU HB3 H -12.091 4.046 12.914 1.00 . A A . 44 GLU HB3 1 1
17 63292 1 1 54 GLU HG2 H -11.147 6.362 13.204 1.00 . A A . 44 GLU HG2 1 1
17 63293 1 1 54 GLU HG3 H -12.701 6.853 13.883 1.00 . A A . 44 GLU HG3 1 1
17 63294 1 1 54 GLU N N -13.691 4.282 10.840 1.00 . A A . 44 GLU N 1 1
17 63295 1 1 54 GLU O O -11.260 6.821 10.595 1.00 . A A . 44 GLU O 1 1
17 63296 1 1 54 GLU OE1 O -12.477 5.044 15.843 1.00 . A A . 44 GLU OE1 1 1
17 63297 1 1 54 GLU OE2 O -10.416 5.485 15.388 1.00 . A A . 44 GLU OE2 1 1
17 63298 1 1 55 SER C C -9.902 5.485 8.328 1.00 . A A . 45 SER C 1 1
17 63299 1 1 55 SER CA C -9.652 4.850 9.699 1.00 . A A . 45 SER CA 1 1
17 63300 1 1 55 SER CB C -9.056 3.450 9.554 1.00 . A A . 45 SER CB 1 1
17 63301 1 1 55 SER H H -11.280 3.747 10.576 1.00 . A A . 45 SER H 1 1
17 63302 1 1 55 SER HA H -8.992 5.471 10.284 1.00 . A A . 45 SER HA 1 1
17 63303 1 1 55 SER HB2 H -9.783 2.792 9.110 1.00 . A A . 45 SER HB2 1 1
17 63304 1 1 55 SER HB3 H -8.179 3.495 8.921 1.00 . A A . 45 SER HB3 1 1
17 63305 1 1 55 SER HG H -9.470 3.048 11.412 1.00 . A A . 45 SER HG 1 1
17 63306 1 1 55 SER N N -10.946 4.652 10.411 1.00 . A A . 45 SER N 1 1
17 63307 1 1 55 SER O O -9.114 6.275 7.846 1.00 . A A . 45 SER O 1 1
17 63308 1 1 55 SER OG O -8.706 2.954 10.839 1.00 . A A . 45 SER OG 1 1
17 63309 1 1 56 TYR C C -11.392 7.257 6.462 1.00 . A A . 46 TYR C 1 1
17 63310 1 1 56 TYR CA C -11.305 5.734 6.359 1.00 . A A . 46 TYR CA 1 1
17 63311 1 1 56 TYR CB C -12.658 5.140 5.959 1.00 . A A . 46 TYR CB 1 1
17 63312 1 1 56 TYR CD1 C -12.360 5.275 3.460 1.00 . A A . 46 TYR CD1 1 1
17 63313 1 1 56 TYR CD2 C -14.147 6.548 4.492 1.00 . A A . 46 TYR CD2 1 1
17 63314 1 1 56 TYR CE1 C -12.738 5.762 2.203 1.00 . A A . 46 TYR CE1 1 1
17 63315 1 1 56 TYR CE2 C -14.526 7.036 3.235 1.00 . A A . 46 TYR CE2 1 1
17 63316 1 1 56 TYR CG C -13.063 5.668 4.603 1.00 . A A . 46 TYR CG 1 1
17 63317 1 1 56 TYR CZ C -13.822 6.643 2.090 1.00 . A A . 46 TYR CZ 1 1
17 63318 1 1 56 TYR H H -11.620 4.510 8.107 1.00 . A A . 46 TYR H 1 1
17 63319 1 1 56 TYR HA H -10.551 5.448 5.642 1.00 . A A . 46 TYR HA 1 1
17 63320 1 1 56 TYR HB2 H -12.581 4.064 5.918 1.00 . A A . 46 TYR HB2 1 1
17 63321 1 1 56 TYR HB3 H -13.402 5.419 6.689 1.00 . A A . 46 TYR HB3 1 1
17 63322 1 1 56 TYR HD1 H -11.524 4.597 3.548 1.00 . A A . 46 TYR HD1 1 1
17 63323 1 1 56 TYR HD2 H -14.691 6.850 5.374 1.00 . A A . 46 TYR HD2 1 1
17 63324 1 1 56 TYR HE1 H -12.195 5.460 1.320 1.00 . A A . 46 TYR HE1 1 1
17 63325 1 1 56 TYR HE2 H -15.361 7.715 3.149 1.00 . A A . 46 TYR HE2 1 1
17 63326 1 1 56 TYR HH H -13.440 7.576 0.469 1.00 . A A . 46 TYR HH 1 1
17 63327 1 1 56 TYR N N -10.998 5.147 7.698 1.00 . A A . 46 TYR N 1 1
17 63328 1 1 56 TYR O O -10.870 7.975 5.632 1.00 . A A . 46 TYR O 1 1
17 63329 1 1 56 TYR OH O -14.194 7.124 0.852 1.00 . A A . 46 TYR OH 1 1
17 63330 1 1 57 ASP C C -10.746 9.842 7.761 1.00 . A A . 47 ASP C 1 1
17 63331 1 1 57 ASP CA C -12.146 9.235 7.642 1.00 . A A . 47 ASP CA 1 1
17 63332 1 1 57 ASP CB C -12.938 9.441 8.935 1.00 . A A . 47 ASP CB 1 1
17 63333 1 1 57 ASP CG C -14.375 8.945 8.744 1.00 . A A . 47 ASP CG 1 1
17 63334 1 1 57 ASP H H -12.444 7.160 8.145 1.00 . A A . 47 ASP H 1 1
17 63335 1 1 57 ASP HA H -12.677 9.669 6.809 1.00 . A A . 47 ASP HA 1 1
17 63336 1 1 57 ASP HB2 H -12.469 8.886 9.735 1.00 . A A . 47 ASP HB2 1 1
17 63337 1 1 57 ASP HB3 H -12.952 10.491 9.185 1.00 . A A . 47 ASP HB3 1 1
17 63338 1 1 57 ASP N N -12.038 7.757 7.482 1.00 . A A . 47 ASP N 1 1
17 63339 1 1 57 ASP O O -10.459 10.883 7.202 1.00 . A A . 47 ASP O 1 1
17 63340 1 1 57 ASP OD1 O -14.788 8.803 7.605 1.00 . A A . 47 ASP OD1 1 1
17 63341 1 1 57 ASP OD2 O -15.037 8.715 9.742 1.00 . A A . 47 ASP OD2 1 1
17 63342 1 1 58 TYR C C -7.794 9.765 7.253 1.00 . A A . 48 TYR C 1 1
17 63343 1 1 58 TYR CA C -8.480 9.710 8.621 1.00 . A A . 48 TYR CA 1 1
17 63344 1 1 58 TYR CB C -7.779 8.710 9.546 1.00 . A A . 48 TYR CB 1 1
17 63345 1 1 58 TYR CD1 C -5.356 8.232 9.056 1.00 . A A . 48 TYR CD1 1 1
17 63346 1 1 58 TYR CD2 C -5.912 10.196 10.365 1.00 . A A . 48 TYR CD2 1 1
17 63347 1 1 58 TYR CE1 C -3.997 8.548 9.156 1.00 . A A . 48 TYR CE1 1 1
17 63348 1 1 58 TYR CE2 C -4.551 10.512 10.465 1.00 . A A . 48 TYR CE2 1 1
17 63349 1 1 58 TYR CG C -6.313 9.055 9.660 1.00 . A A . 48 TYR CG 1 1
17 63350 1 1 58 TYR CZ C -3.594 9.688 9.861 1.00 . A A . 48 TYR CZ 1 1
17 63351 1 1 58 TYR H H -10.124 8.344 8.907 1.00 . A A . 48 TYR H 1 1
17 63352 1 1 58 TYR HA H -8.492 10.687 9.076 1.00 . A A . 48 TYR HA 1 1
17 63353 1 1 58 TYR HB2 H -8.235 8.750 10.525 1.00 . A A . 48 TYR HB2 1 1
17 63354 1 1 58 TYR HB3 H -7.883 7.713 9.143 1.00 . A A . 48 TYR HB3 1 1
17 63355 1 1 58 TYR HD1 H -5.669 7.352 8.513 1.00 . A A . 48 TYR HD1 1 1
17 63356 1 1 58 TYR HD2 H -6.649 10.833 10.831 1.00 . A A . 48 TYR HD2 1 1
17 63357 1 1 58 TYR HE1 H -3.259 7.912 8.689 1.00 . A A . 48 TYR HE1 1 1
17 63358 1 1 58 TYR HE2 H -4.240 11.392 11.008 1.00 . A A . 48 TYR HE2 1 1
17 63359 1 1 58 TYR HH H -1.827 9.751 9.142 1.00 . A A . 48 TYR HH 1 1
17 63360 1 1 58 TYR N N -9.869 9.187 8.475 1.00 . A A . 48 TYR N 1 1
17 63361 1 1 58 TYR O O -7.152 10.739 6.910 1.00 . A A . 48 TYR O 1 1
17 63362 1 1 58 TYR OH O -2.253 10.001 9.963 1.00 . A A . 48 TYR OH 1 1
17 63363 1 1 59 LEU C C -7.888 9.847 4.257 1.00 . A A . 49 LEU C 1 1
17 63364 1 1 59 LEU CA C -7.293 8.733 5.116 1.00 . A A . 49 LEU CA 1 1
17 63365 1 1 59 LEU CB C -7.619 7.365 4.513 1.00 . A A . 49 LEU CB 1 1
17 63366 1 1 59 LEU CD1 C -7.221 4.905 4.691 1.00 . A A . 49 LEU CD1 1 1
17 63367 1 1 59 LEU CD2 C -5.337 6.505 5.053 1.00 . A A . 49 LEU CD2 1 1
17 63368 1 1 59 LEU CG C -6.839 6.276 5.253 1.00 . A A . 49 LEU CG 1 1
17 63369 1 1 59 LEU H H -8.459 7.958 6.758 1.00 . A A . 49 LEU H 1 1
17 63370 1 1 59 LEU HA H -6.226 8.853 5.204 1.00 . A A . 49 LEU HA 1 1
17 63371 1 1 59 LEU HB2 H -8.678 7.174 4.607 1.00 . A A . 49 LEU HB2 1 1
17 63372 1 1 59 LEU HB3 H -7.342 7.356 3.470 1.00 . A A . 49 LEU HB3 1 1
17 63373 1 1 59 LEU HD11 H -6.721 4.750 3.747 1.00 . A A . 49 LEU HD11 1 1
17 63374 1 1 59 LEU HD12 H -8.290 4.863 4.544 1.00 . A A . 49 LEU HD12 1 1
17 63375 1 1 59 LEU HD13 H -6.923 4.135 5.387 1.00 . A A . 49 LEU HD13 1 1
17 63376 1 1 59 LEU HD21 H -4.917 6.942 5.948 1.00 . A A . 49 LEU HD21 1 1
17 63377 1 1 59 LEU HD22 H -5.181 7.173 4.219 1.00 . A A . 49 LEU HD22 1 1
17 63378 1 1 59 LEU HD23 H -4.851 5.562 4.853 1.00 . A A . 49 LEU HD23 1 1
17 63379 1 1 59 LEU HG H -7.075 6.315 6.306 1.00 . A A . 49 LEU HG 1 1
17 63380 1 1 59 LEU N N -7.931 8.731 6.465 1.00 . A A . 49 LEU N 1 1
17 63381 1 1 59 LEU O O -7.196 10.499 3.500 1.00 . A A . 49 LEU O 1 1
17 63382 1 1 60 LYS C C -9.223 12.499 3.931 1.00 . A A . 50 LYS C 1 1
17 63383 1 1 60 LYS CA C -9.817 11.136 3.560 1.00 . A A . 50 LYS CA 1 1
17 63384 1 1 60 LYS CB C -11.300 11.065 3.930 1.00 . A A . 50 LYS CB 1 1
17 63385 1 1 60 LYS CD C -12.156 10.697 1.619 1.00 . A A . 50 LYS CD 1 1
17 63386 1 1 60 LYS CE C -13.057 11.246 0.511 1.00 . A A . 50 LYS CE 1 1
17 63387 1 1 60 LYS CG C -12.137 11.669 2.801 1.00 . A A . 50 LYS CG 1 1
17 63388 1 1 60 LYS H H -9.704 9.526 4.986 1.00 . A A . 50 LYS H 1 1
17 63389 1 1 60 LYS HA H -9.688 10.942 2.508 1.00 . A A . 50 LYS HA 1 1
17 63390 1 1 60 LYS HB2 H -11.586 10.034 4.078 1.00 . A A . 50 LYS HB2 1 1
17 63391 1 1 60 LYS HB3 H -11.472 11.621 4.840 1.00 . A A . 50 LYS HB3 1 1
17 63392 1 1 60 LYS HD2 H -11.153 10.574 1.238 1.00 . A A . 50 LYS HD2 1 1
17 63393 1 1 60 LYS HD3 H -12.536 9.741 1.947 1.00 . A A . 50 LYS HD3 1 1
17 63394 1 1 60 LYS HE2 H -14.098 11.132 0.783 1.00 . A A . 50 LYS HE2 1 1
17 63395 1 1 60 LYS HE3 H -12.827 12.282 0.317 1.00 . A A . 50 LYS HE3 1 1
17 63396 1 1 60 LYS HG2 H -13.146 11.837 3.150 1.00 . A A . 50 LYS HG2 1 1
17 63397 1 1 60 LYS HG3 H -11.701 12.606 2.489 1.00 . A A . 50 LYS HG3 1 1
17 63398 1 1 60 LYS HZ1 H -11.721 10.496 -0.899 1.00 . A A . 50 LYS HZ1 1 1
17 63399 1 1 60 LYS HZ2 H -13.289 10.758 -1.499 1.00 . A A . 50 LYS HZ2 1 1
17 63400 1 1 60 LYS HZ3 H -12.972 9.425 -0.495 1.00 . A A . 50 LYS HZ3 1 1
17 63401 1 1 60 LYS N N -9.168 10.067 4.369 1.00 . A A . 50 LYS N 1 1
17 63402 1 1 60 LYS NZ N -12.735 10.419 -0.686 1.00 . A A . 50 LYS NZ 1 1
17 63403 1 1 60 LYS O O -9.114 13.387 3.108 1.00 . A A . 50 LYS O 1 1
17 63404 1 1 61 THR C C -6.935 14.253 4.868 1.00 . A A . 51 THR C 1 1
17 63405 1 1 61 THR CA C -8.251 13.973 5.605 1.00 . A A . 51 THR CA 1 1
17 63406 1 1 61 THR CB C -7.998 13.810 7.107 1.00 . A A . 51 THR CB 1 1
17 63407 1 1 61 THR CG2 C -7.372 15.090 7.669 1.00 . A A . 51 THR CG2 1 1
17 63408 1 1 61 THR H H -8.938 11.938 5.815 1.00 . A A . 51 THR H 1 1
17 63409 1 1 61 THR HA H -8.952 14.774 5.438 1.00 . A A . 51 THR HA 1 1
17 63410 1 1 61 THR HB H -7.321 12.985 7.270 1.00 . A A . 51 THR HB 1 1
17 63411 1 1 61 THR HG1 H -9.483 12.645 7.575 1.00 . A A . 51 THR HG1 1 1
17 63412 1 1 61 THR HG21 H -7.791 15.298 8.643 1.00 . A A . 51 THR HG21 1 1
17 63413 1 1 61 THR HG22 H -7.580 15.915 7.004 1.00 . A A . 51 THR HG22 1 1
17 63414 1 1 61 THR HG23 H -6.303 14.958 7.758 1.00 . A A . 51 THR HG23 1 1
17 63415 1 1 61 THR N N -8.839 12.669 5.169 1.00 . A A . 51 THR N 1 1
17 63416 1 1 61 THR O O -6.684 15.361 4.435 1.00 . A A . 51 THR O 1 1
17 63417 1 1 61 THR OG1 O -9.228 13.550 7.768 1.00 . A A . 51 THR OG1 1 1
17 63418 1 1 62 LEU C C -5.028 13.883 2.566 1.00 . A A . 52 LEU C 1 1
17 63419 1 1 62 LEU CA C -4.790 13.487 4.026 1.00 . A A . 52 LEU CA 1 1
17 63420 1 1 62 LEU CB C -4.051 12.149 4.108 1.00 . A A . 52 LEU CB 1 1
17 63421 1 1 62 LEU CD1 C -3.022 10.465 5.643 1.00 . A A . 52 LEU CD1 1 1
17 63422 1 1 62 LEU CD2 C -3.000 12.886 6.265 1.00 . A A . 52 LEU CD2 1 1
17 63423 1 1 62 LEU CG C -3.807 11.777 5.575 1.00 . A A . 52 LEU CG 1 1
17 63424 1 1 62 LEU H H -6.309 12.379 5.090 1.00 . A A . 52 LEU H 1 1
17 63425 1 1 62 LEU HA H -4.221 14.250 4.532 1.00 . A A . 52 LEU HA 1 1
17 63426 1 1 62 LEU HB2 H -4.646 11.381 3.637 1.00 . A A . 52 LEU HB2 1 1
17 63427 1 1 62 LEU HB3 H -3.102 12.232 3.600 1.00 . A A . 52 LEU HB3 1 1
17 63428 1 1 62 LEU HD11 H -2.372 10.478 6.506 1.00 . A A . 52 LEU HD11 1 1
17 63429 1 1 62 LEU HD12 H -2.428 10.355 4.747 1.00 . A A . 52 LEU HD12 1 1
17 63430 1 1 62 LEU HD13 H -3.711 9.637 5.722 1.00 . A A . 52 LEU HD13 1 1
17 63431 1 1 62 LEU HD21 H -3.639 13.421 6.951 1.00 . A A . 52 LEU HD21 1 1
17 63432 1 1 62 LEU HD22 H -2.617 13.569 5.522 1.00 . A A . 52 LEU HD22 1 1
17 63433 1 1 62 LEU HD23 H -2.175 12.448 6.809 1.00 . A A . 52 LEU HD23 1 1
17 63434 1 1 62 LEU HG H -4.755 11.654 6.078 1.00 . A A . 52 LEU HG 1 1
17 63435 1 1 62 LEU N N -6.091 13.264 4.728 1.00 . A A . 52 LEU N 1 1
17 63436 1 1 62 LEU O O -4.315 14.699 2.014 1.00 . A A . 52 LEU O 1 1
17 63437 1 1 63 ALA C C -7.785 13.471 0.193 1.00 . A A . 53 ALA C 1 1
17 63438 1 1 63 ALA CA C -6.299 13.662 0.510 1.00 . A A . 53 ALA CA 1 1
17 63439 1 1 63 ALA CB C -5.450 12.691 -0.309 1.00 . A A . 53 ALA CB 1 1
17 63440 1 1 63 ALA H H -6.584 12.659 2.399 1.00 . A A . 53 ALA H 1 1
17 63441 1 1 63 ALA HA H -5.997 14.677 0.306 1.00 . A A . 53 ALA HA 1 1
17 63442 1 1 63 ALA HB1 H -4.454 12.645 0.108 1.00 . A A . 53 ALA HB1 1 1
17 63443 1 1 63 ALA HB2 H -5.397 13.035 -1.332 1.00 . A A . 53 ALA HB2 1 1
17 63444 1 1 63 ALA HB3 H -5.897 11.710 -0.282 1.00 . A A . 53 ALA HB3 1 1
17 63445 1 1 63 ALA N N -6.022 13.313 1.936 1.00 . A A . 53 ALA N 1 1
17 63446 1 1 63 ALA O O -8.471 12.699 0.831 1.00 . A A . 53 ALA O 1 1
17 63447 1 1 64 GLY C C -9.937 12.767 -1.979 1.00 . A A . 54 GLY C 1 1
17 63448 1 1 64 GLY CA C -9.724 14.037 -1.153 1.00 . A A . 54 GLY CA 1 1
17 63449 1 1 64 GLY H H -7.709 14.791 -1.290 1.00 . A A . 54 GLY H 1 1
17 63450 1 1 64 GLY HA2 H -10.316 13.983 -0.251 1.00 . A A . 54 GLY HA2 1 1
17 63451 1 1 64 GLY HA3 H -10.030 14.895 -1.733 1.00 . A A . 54 GLY HA3 1 1
17 63452 1 1 64 GLY N N -8.284 14.174 -0.790 1.00 . A A . 54 GLY N 1 1
17 63453 1 1 64 GLY O O -10.884 12.034 -1.772 1.00 . A A . 54 GLY O 1 1
17 63454 1 1 65 ASP C C -8.578 10.075 -3.089 1.00 . A A . 55 ASP C 1 1
17 63455 1 1 65 ASP CA C -9.231 11.282 -3.767 1.00 . A A . 55 ASP CA 1 1
17 63456 1 1 65 ASP CB C -8.514 11.614 -5.077 1.00 . A A . 55 ASP CB 1 1
17 63457 1 1 65 ASP CG C -8.772 10.506 -6.102 1.00 . A A . 55 ASP CG 1 1
17 63458 1 1 65 ASP H H -8.315 13.110 -3.078 1.00 . A A . 55 ASP H 1 1
17 63459 1 1 65 ASP HA H -10.275 11.090 -3.957 1.00 . A A . 55 ASP HA 1 1
17 63460 1 1 65 ASP HB2 H -8.884 12.553 -5.462 1.00 . A A . 55 ASP HB2 1 1
17 63461 1 1 65 ASP HB3 H -7.453 11.692 -4.896 1.00 . A A . 55 ASP HB3 1 1
17 63462 1 1 65 ASP N N -9.069 12.504 -2.923 1.00 . A A . 55 ASP N 1 1
17 63463 1 1 65 ASP O O -7.369 9.984 -2.993 1.00 . A A . 55 ASP O 1 1
17 63464 1 1 65 ASP OD1 O -9.799 9.856 -5.999 1.00 . A A . 55 ASP OD1 1 1
17 63465 1 1 65 ASP OD2 O -7.936 10.327 -6.973 1.00 . A A . 55 ASP OD2 1 1
17 63466 1 1 66 VAL C C -9.326 6.662 -2.611 1.00 . A A . 56 VAL C 1 1
17 63467 1 1 66 VAL CA C -8.794 7.940 -1.954 1.00 . A A . 56 VAL CA 1 1
17 63468 1 1 66 VAL CB C -9.264 8.031 -0.498 1.00 . A A . 56 VAL CB 1 1
17 63469 1 1 66 VAL CG1 C -8.716 6.842 0.296 1.00 . A A . 56 VAL CG1 1 1
17 63470 1 1 66 VAL CG2 C -8.752 9.332 0.126 1.00 . A A . 56 VAL CG2 1 1
17 63471 1 1 66 VAL H H -10.339 9.237 -2.714 1.00 . A A . 56 VAL H 1 1
17 63472 1 1 66 VAL HA H -7.717 7.965 -1.994 1.00 . A A . 56 VAL HA 1 1
17 63473 1 1 66 VAL HB H -10.345 8.017 -0.468 1.00 . A A . 56 VAL HB 1 1
17 63474 1 1 66 VAL HG11 H -9.466 6.500 0.994 1.00 . A A . 56 VAL HG11 1 1
17 63475 1 1 66 VAL HG12 H -7.833 7.146 0.838 1.00 . A A . 56 VAL HG12 1 1
17 63476 1 1 66 VAL HG13 H -8.464 6.040 -0.381 1.00 . A A . 56 VAL HG13 1 1
17 63477 1 1 66 VAL HG21 H -9.361 9.585 0.981 1.00 . A A . 56 VAL HG21 1 1
17 63478 1 1 66 VAL HG22 H -8.805 10.127 -0.601 1.00 . A A . 56 VAL HG22 1 1
17 63479 1 1 66 VAL HG23 H -7.727 9.201 0.441 1.00 . A A . 56 VAL HG23 1 1
17 63480 1 1 66 VAL N N -9.369 9.145 -2.623 1.00 . A A . 56 VAL N 1 1
17 63481 1 1 66 VAL O O -10.509 6.521 -2.849 1.00 . A A . 56 VAL O 1 1
17 63482 1 1 67 HIS C C -8.630 3.281 -2.569 1.00 . A A . 57 HIS C 1 1
17 63483 1 1 67 HIS CA C -8.912 4.448 -3.520 1.00 . A A . 57 HIS CA 1 1
17 63484 1 1 67 HIS CB C -8.083 4.316 -4.799 1.00 . A A . 57 HIS CB 1 1
17 63485 1 1 67 HIS CD2 C -7.648 6.499 -6.196 1.00 . A A . 57 HIS CD2 1 1
17 63486 1 1 67 HIS CE1 C -9.621 6.714 -7.065 1.00 . A A . 57 HIS CE1 1 1
17 63487 1 1 67 HIS CG C -8.406 5.455 -5.727 1.00 . A A . 57 HIS CG 1 1
17 63488 1 1 67 HIS H H -7.511 5.856 -2.683 1.00 . A A . 57 HIS H 1 1
17 63489 1 1 67 HIS HA H -9.962 4.496 -3.761 1.00 . A A . 57 HIS HA 1 1
17 63490 1 1 67 HIS HB2 H -7.032 4.341 -4.549 1.00 . A A . 57 HIS HB2 1 1
17 63491 1 1 67 HIS HB3 H -8.315 3.380 -5.283 1.00 . A A . 57 HIS HB3 1 1
17 63492 1 1 67 HIS HD1 H -10.434 5.028 -6.158 1.00 . A A . 57 HIS HD1 1 1
17 63493 1 1 67 HIS HD2 H -6.612 6.678 -5.949 1.00 . A A . 57 HIS HD2 1 1
17 63494 1 1 67 HIS HE1 H -10.460 7.086 -7.635 1.00 . A A . 57 HIS HE1 1 1
17 63495 1 1 67 HIS N N -8.459 5.724 -2.892 1.00 . A A . 57 HIS N 1 1
17 63496 1 1 67 HIS ND1 N -9.661 5.613 -6.295 1.00 . A A . 57 HIS ND1 1 1
17 63497 1 1 67 HIS NE2 N -8.417 7.293 -7.042 1.00 . A A . 57 HIS NE2 1 1
17 63498 1 1 67 HIS O O -7.522 3.107 -2.100 1.00 . A A . 57 HIS O 1 1
17 63499 1 1 68 ILE C C -9.985 0.042 -1.895 1.00 . A A . 58 ILE C 1 1
17 63500 1 1 68 ILE CA C -9.408 1.346 -1.331 1.00 . A A . 58 ILE CA 1 1
17 63501 1 1 68 ILE CB C -10.140 1.745 -0.048 1.00 . A A . 58 ILE CB 1 1
17 63502 1 1 68 ILE CD1 C -10.339 3.506 1.719 1.00 . A A . 58 ILE CD1 1 1
17 63503 1 1 68 ILE CG1 C -9.551 3.054 0.489 1.00 . A A . 58 ILE CG1 1 1
17 63504 1 1 68 ILE CG2 C -9.979 0.642 1.003 1.00 . A A . 58 ILE CG2 1 1
17 63505 1 1 68 ILE H H -10.514 2.651 -2.646 1.00 . A A . 58 ILE H 1 1
17 63506 1 1 68 ILE HA H -8.356 1.228 -1.125 1.00 . A A . 58 ILE HA 1 1
17 63507 1 1 68 ILE HB H -11.190 1.884 -0.263 1.00 . A A . 58 ILE HB 1 1
17 63508 1 1 68 ILE HD11 H -11.390 3.311 1.565 1.00 . A A . 58 ILE HD11 1 1
17 63509 1 1 68 ILE HD12 H -10.187 4.563 1.875 1.00 . A A . 58 ILE HD12 1 1
17 63510 1 1 68 ILE HD13 H -9.995 2.960 2.586 1.00 . A A . 58 ILE HD13 1 1
17 63511 1 1 68 ILE HG12 H -8.517 2.898 0.760 1.00 . A A . 58 ILE HG12 1 1
17 63512 1 1 68 ILE HG13 H -9.611 3.815 -0.274 1.00 . A A . 58 ILE HG13 1 1
17 63513 1 1 68 ILE HG21 H -10.874 0.037 1.029 1.00 . A A . 58 ILE HG21 1 1
17 63514 1 1 68 ILE HG22 H -9.817 1.088 1.973 1.00 . A A . 58 ILE HG22 1 1
17 63515 1 1 68 ILE HG23 H -9.133 0.021 0.747 1.00 . A A . 58 ILE HG23 1 1
17 63516 1 1 68 ILE N N -9.625 2.489 -2.267 1.00 . A A . 58 ILE N 1 1
17 63517 1 1 68 ILE O O -10.950 0.041 -2.635 1.00 . A A . 58 ILE O 1 1
17 63518 1 1 69 VAL C C -10.318 -3.229 -0.774 1.00 . A A . 59 VAL C 1 1
17 63519 1 1 69 VAL CA C -9.914 -2.394 -1.994 1.00 . A A . 59 VAL CA 1 1
17 63520 1 1 69 VAL CB C -8.737 -3.038 -2.735 1.00 . A A . 59 VAL CB 1 1
17 63521 1 1 69 VAL CG1 C -8.387 -2.200 -3.968 1.00 . A A . 59 VAL CG1 1 1
17 63522 1 1 69 VAL CG2 C -7.519 -3.106 -1.808 1.00 . A A . 59 VAL CG2 1 1
17 63523 1 1 69 VAL H H -8.643 -1.035 -0.909 1.00 . A A . 59 VAL H 1 1
17 63524 1 1 69 VAL HA H -10.752 -2.264 -2.662 1.00 . A A . 59 VAL HA 1 1
17 63525 1 1 69 VAL HB H -9.011 -4.035 -3.045 1.00 . A A . 59 VAL HB 1 1
17 63526 1 1 69 VAL HG11 H -7.539 -1.569 -3.747 1.00 . A A . 59 VAL HG11 1 1
17 63527 1 1 69 VAL HG12 H -9.232 -1.585 -4.238 1.00 . A A . 59 VAL HG12 1 1
17 63528 1 1 69 VAL HG13 H -8.143 -2.857 -4.791 1.00 . A A . 59 VAL HG13 1 1
17 63529 1 1 69 VAL HG21 H -7.845 -3.084 -0.779 1.00 . A A . 59 VAL HG21 1 1
17 63530 1 1 69 VAL HG22 H -6.873 -2.261 -1.998 1.00 . A A . 59 VAL HG22 1 1
17 63531 1 1 69 VAL HG23 H -6.976 -4.021 -1.993 1.00 . A A . 59 VAL HG23 1 1
17 63532 1 1 69 VAL N N -9.408 -1.070 -1.522 1.00 . A A . 59 VAL N 1 1
17 63533 1 1 69 VAL O O -9.826 -3.006 0.315 1.00 . A A . 59 VAL O 1 1
17 63534 1 1 70 ARG C C -10.559 -5.950 0.698 1.00 . A A . 60 ARG C 1 1
17 63535 1 1 70 ARG CA C -11.645 -4.959 0.273 1.00 . A A . 60 ARG CA 1 1
17 63536 1 1 70 ARG CB C -12.908 -5.718 -0.136 1.00 . A A . 60 ARG CB 1 1
17 63537 1 1 70 ARG CD C -14.636 -7.320 0.749 1.00 . A A . 60 ARG CD 1 1
17 63538 1 1 70 ARG CG C -13.546 -6.310 1.125 1.00 . A A . 60 ARG CG 1 1
17 63539 1 1 70 ARG CZ C -15.807 -9.022 2.057 1.00 . A A . 60 ARG CZ 1 1
17 63540 1 1 70 ARG H H -11.637 -4.328 -1.797 1.00 . A A . 60 ARG H 1 1
17 63541 1 1 70 ARG HA H -11.875 -4.294 1.091 1.00 . A A . 60 ARG HA 1 1
17 63542 1 1 70 ARG HB2 H -13.601 -5.043 -0.616 1.00 . A A . 60 ARG HB2 1 1
17 63543 1 1 70 ARG HB3 H -12.649 -6.517 -0.815 1.00 . A A . 60 ARG HB3 1 1
17 63544 1 1 70 ARG HD2 H -15.506 -6.806 0.365 1.00 . A A . 60 ARG HD2 1 1
17 63545 1 1 70 ARG HD3 H -14.263 -8.027 0.026 1.00 . A A . 60 ARG HD3 1 1
17 63546 1 1 70 ARG HE H -14.533 -7.728 2.863 1.00 . A A . 60 ARG HE 1 1
17 63547 1 1 70 ARG HG2 H -12.787 -6.806 1.713 1.00 . A A . 60 ARG HG2 1 1
17 63548 1 1 70 ARG HG3 H -13.986 -5.514 1.707 1.00 . A A . 60 ARG HG3 1 1
17 63549 1 1 70 ARG HH11 H -15.612 -9.316 4.029 1.00 . A A . 60 ARG HH11 1 1
17 63550 1 1 70 ARG HH12 H -16.703 -10.387 3.217 1.00 . A A . 60 ARG HH12 1 1
17 63551 1 1 70 ARG HH21 H -16.211 -8.980 0.092 1.00 . A A . 60 ARG HH21 1 1
17 63552 1 1 70 ARG HH22 H -17.040 -10.198 1.002 1.00 . A A . 60 ARG HH22 1 1
17 63553 1 1 70 ARG N N -11.224 -4.165 -0.921 1.00 . A A . 60 ARG N 1 1
17 63554 1 1 70 ARG NE N -14.962 -8.019 2.031 1.00 . A A . 60 ARG NE 1 1
17 63555 1 1 70 ARG NH1 N -16.060 -9.622 3.189 1.00 . A A . 60 ARG NH1 1 1
17 63556 1 1 70 ARG NH2 N -16.398 -9.431 0.965 1.00 . A A . 60 ARG NH2 1 1
17 63557 1 1 70 ARG O O -10.044 -6.710 -0.098 1.00 . A A . 60 ARG O 1 1
17 63558 1 1 71 GLY C C -9.928 -8.154 3.003 1.00 . A A . 61 GLY C 1 1
17 63559 1 1 71 GLY CA C -9.209 -6.913 2.474 1.00 . A A . 61 GLY CA 1 1
17 63560 1 1 71 GLY H H -10.681 -5.349 2.586 1.00 . A A . 61 GLY H 1 1
17 63561 1 1 71 GLY HA2 H -8.541 -7.191 1.672 1.00 . A A . 61 GLY HA2 1 1
17 63562 1 1 71 GLY HA3 H -8.649 -6.454 3.274 1.00 . A A . 61 GLY HA3 1 1
17 63563 1 1 71 GLY N N -10.233 -5.959 1.964 1.00 . A A . 61 GLY N 1 1
17 63564 1 1 71 GLY O O -11.133 -8.271 2.891 1.00 . A A . 61 GLY O 1 1
17 63565 1 1 72 ASP C C -10.497 -10.039 5.489 1.00 . A A . 62 ASP C 1 1
17 63566 1 1 72 ASP CA C -9.881 -10.306 4.109 1.00 . A A . 62 ASP CA 1 1
17 63567 1 1 72 ASP CB C -8.770 -11.357 4.210 1.00 . A A . 62 ASP CB 1 1
17 63568 1 1 72 ASP CG C -7.689 -10.880 5.182 1.00 . A A . 62 ASP CG 1 1
17 63569 1 1 72 ASP H H -8.241 -8.972 3.665 1.00 . A A . 62 ASP H 1 1
17 63570 1 1 72 ASP HA H -10.639 -10.643 3.421 1.00 . A A . 62 ASP HA 1 1
17 63571 1 1 72 ASP HB2 H -9.190 -12.287 4.569 1.00 . A A . 62 ASP HB2 1 1
17 63572 1 1 72 ASP HB3 H -8.333 -11.513 3.235 1.00 . A A . 62 ASP HB3 1 1
17 63573 1 1 72 ASP N N -9.212 -9.080 3.579 1.00 . A A . 62 ASP N 1 1
17 63574 1 1 72 ASP O O -11.080 -10.918 6.092 1.00 . A A . 62 ASP O 1 1
17 63575 1 1 72 ASP OD1 O -7.191 -9.785 4.991 1.00 . A A . 62 ASP OD1 1 1
17 63576 1 1 72 ASP OD2 O -7.379 -11.618 6.103 1.00 . A A . 62 ASP OD2 1 1
17 63577 1 1 73 PHE C C -11.672 -7.177 7.333 1.00 . A A . 63 PHE C 1 1
17 63578 1 1 73 PHE CA C -10.959 -8.534 7.334 1.00 . A A . 63 PHE CA 1 1
17 63579 1 1 73 PHE CB C -9.765 -8.518 8.287 1.00 . A A . 63 PHE CB 1 1
17 63580 1 1 73 PHE CD1 C -10.661 -10.153 9.980 1.00 . A A . 63 PHE CD1 1 1
17 63581 1 1 73 PHE CD2 C -8.668 -10.747 8.731 1.00 . A A . 63 PHE CD2 1 1
17 63582 1 1 73 PHE CE1 C -10.603 -11.377 10.657 1.00 . A A . 63 PHE CE1 1 1
17 63583 1 1 73 PHE CE2 C -8.611 -11.971 9.408 1.00 . A A . 63 PHE CE2 1 1
17 63584 1 1 73 PHE CG C -9.694 -9.838 9.017 1.00 . A A . 63 PHE CG 1 1
17 63585 1 1 73 PHE CZ C -9.578 -12.287 10.371 1.00 . A A . 63 PHE CZ 1 1
17 63586 1 1 73 PHE H H -9.903 -8.139 5.497 1.00 . A A . 63 PHE H 1 1
17 63587 1 1 73 PHE HA H -11.646 -9.314 7.625 1.00 . A A . 63 PHE HA 1 1
17 63588 1 1 73 PHE HB2 H -8.856 -8.368 7.723 1.00 . A A . 63 PHE HB2 1 1
17 63589 1 1 73 PHE HB3 H -9.883 -7.717 9.002 1.00 . A A . 63 PHE HB3 1 1
17 63590 1 1 73 PHE HD1 H -11.452 -9.451 10.200 1.00 . A A . 63 PHE HD1 1 1
17 63591 1 1 73 PHE HD2 H -7.922 -10.504 7.988 1.00 . A A . 63 PHE HD2 1 1
17 63592 1 1 73 PHE HE1 H -11.351 -11.619 11.398 1.00 . A A . 63 PHE HE1 1 1
17 63593 1 1 73 PHE HE2 H -7.819 -12.674 9.189 1.00 . A A . 63 PHE HE2 1 1
17 63594 1 1 73 PHE HZ H -9.534 -13.231 10.893 1.00 . A A . 63 PHE HZ 1 1
17 63595 1 1 73 PHE N N -10.377 -8.837 5.994 1.00 . A A . 63 PHE N 1 1
17 63596 1 1 73 PHE O O -11.806 -6.542 8.360 1.00 . A A . 63 PHE O 1 1
17 63597 1 1 74 ASP C C -14.309 -5.584 6.563 1.00 . A A . 64 ASP C 1 1
17 63598 1 1 74 ASP CA C -12.844 -5.416 6.146 1.00 . A A . 64 ASP CA 1 1
17 63599 1 1 74 ASP CB C -12.756 -4.964 4.686 1.00 . A A . 64 ASP CB 1 1
17 63600 1 1 74 ASP CG C -11.702 -3.862 4.547 1.00 . A A . 64 ASP CG 1 1
17 63601 1 1 74 ASP H H -12.022 -7.259 5.378 1.00 . A A . 64 ASP H 1 1
17 63602 1 1 74 ASP HA H -12.352 -4.701 6.783 1.00 . A A . 64 ASP HA 1 1
17 63603 1 1 74 ASP HB2 H -12.481 -5.805 4.066 1.00 . A A . 64 ASP HB2 1 1
17 63604 1 1 74 ASP HB3 H -13.715 -4.582 4.369 1.00 . A A . 64 ASP HB3 1 1
17 63605 1 1 74 ASP N N -12.134 -6.730 6.196 1.00 . A A . 64 ASP N 1 1
17 63606 1 1 74 ASP O O -14.995 -6.474 6.099 1.00 . A A . 64 ASP O 1 1
17 63607 1 1 74 ASP OD1 O -11.505 -3.131 5.504 1.00 . A A . 64 ASP OD1 1 1
17 63608 1 1 74 ASP OD2 O -11.114 -3.764 3.484 1.00 . A A . 64 ASP OD2 1 1
17 63609 1 1 75 GLU C C -17.151 -4.490 6.694 1.00 . A A . 65 GLU C 1 1
17 63610 1 1 75 GLU CA C -16.224 -4.843 7.857 1.00 . A A . 65 GLU CA 1 1
17 63611 1 1 75 GLU CB C -16.392 -3.820 8.982 1.00 . A A . 65 GLU CB 1 1
17 63612 1 1 75 GLU CD C -16.180 -3.464 11.442 1.00 . A A . 65 GLU CD 1 1
17 63613 1 1 75 GLU CG C -15.756 -4.349 10.268 1.00 . A A . 65 GLU CG 1 1
17 63614 1 1 75 GLU H H -14.230 -4.015 7.784 1.00 . A A . 65 GLU H 1 1
17 63615 1 1 75 GLU HA H -16.432 -5.835 8.225 1.00 . A A . 65 GLU HA 1 1
17 63616 1 1 75 GLU HB2 H -15.910 -2.895 8.698 1.00 . A A . 65 GLU HB2 1 1
17 63617 1 1 75 GLU HB3 H -17.443 -3.639 9.150 1.00 . A A . 65 GLU HB3 1 1
17 63618 1 1 75 GLU HG2 H -16.086 -5.362 10.441 1.00 . A A . 65 GLU HG2 1 1
17 63619 1 1 75 GLU HG3 H -14.681 -4.330 10.174 1.00 . A A . 65 GLU HG3 1 1
17 63620 1 1 75 GLU N N -14.797 -4.731 7.428 1.00 . A A . 65 GLU N 1 1
17 63621 1 1 75 GLU O O -18.113 -5.181 6.419 1.00 . A A . 65 GLU O 1 1
17 63622 1 1 75 GLU OE1 O -17.373 -3.354 11.675 1.00 . A A . 65 GLU OE1 1 1
17 63623 1 1 75 GLU OE2 O -15.305 -2.908 12.086 1.00 . A A . 65 GLU OE2 1 1
17 63624 1 1 76 ASN C C -17.443 -3.904 3.651 1.00 . A A . 66 ASN C 1 1
17 63625 1 1 76 ASN CA C -17.709 -3.002 4.859 1.00 . A A . 66 ASN CA 1 1
17 63626 1 1 76 ASN CB C -17.286 -1.556 4.578 1.00 . A A . 66 ASN CB 1 1
17 63627 1 1 76 ASN CG C -17.907 -1.065 3.270 1.00 . A A . 66 ASN CG 1 1
17 63628 1 1 76 ASN H H -16.076 -2.884 6.256 1.00 . A A . 66 ASN H 1 1
17 63629 1 1 76 ASN HA H -18.753 -3.033 5.131 1.00 . A A . 66 ASN HA 1 1
17 63630 1 1 76 ASN HB2 H -17.618 -0.925 5.390 1.00 . A A . 66 ASN HB2 1 1
17 63631 1 1 76 ASN HB3 H -16.211 -1.507 4.504 1.00 . A A . 66 ASN HB3 1 1
17 63632 1 1 76 ASN HD21 H -16.239 -0.176 2.672 1.00 . A A . 66 ASN HD21 1 1
17 63633 1 1 76 ASN HD22 H -17.550 -0.045 1.605 1.00 . A A . 66 ASN HD22 1 1
17 63634 1 1 76 ASN N N -16.859 -3.420 6.010 1.00 . A A . 66 ASN N 1 1
17 63635 1 1 76 ASN ND2 N -17.171 -0.371 2.447 1.00 . A A . 66 ASN ND2 1 1
17 63636 1 1 76 ASN O O -16.339 -3.981 3.149 1.00 . A A . 66 ASN O 1 1
17 63637 1 1 76 ASN OD1 O -19.064 -1.312 2.996 1.00 . A A . 66 ASN OD1 1 1
17 63638 1 1 77 LEU C C -18.470 -4.705 0.704 1.00 . A A . 67 LEU C 1 1
17 63639 1 1 77 LEU CA C -18.287 -5.486 2.010 1.00 . A A . 67 LEU CA 1 1
17 63640 1 1 77 LEU CB C -19.391 -6.534 2.174 1.00 . A A . 67 LEU CB 1 1
17 63641 1 1 77 LEU CD1 C -19.779 -8.926 1.576 1.00 . A A . 67 LEU CD1 1 1
17 63642 1 1 77 LEU CD2 C -20.204 -7.136 -0.115 1.00 . A A . 67 LEU CD2 1 1
17 63643 1 1 77 LEU CG C -19.305 -7.569 1.051 1.00 . A A . 67 LEU CG 1 1
17 63644 1 1 77 LEU H H -19.333 -4.501 3.613 1.00 . A A . 67 LEU H 1 1
17 63645 1 1 77 LEU HA H -17.320 -5.963 2.034 1.00 . A A . 67 LEU HA 1 1
17 63646 1 1 77 LEU HB2 H -19.273 -7.029 3.128 1.00 . A A . 67 LEU HB2 1 1
17 63647 1 1 77 LEU HB3 H -20.354 -6.047 2.140 1.00 . A A . 67 LEU HB3 1 1
17 63648 1 1 77 LEU HD11 H -20.188 -9.504 0.760 1.00 . A A . 67 LEU HD11 1 1
17 63649 1 1 77 LEU HD12 H -20.542 -8.774 2.326 1.00 . A A . 67 LEU HD12 1 1
17 63650 1 1 77 LEU HD13 H -18.945 -9.455 2.011 1.00 . A A . 67 LEU HD13 1 1
17 63651 1 1 77 LEU HD21 H -19.600 -6.987 -0.998 1.00 . A A . 67 LEU HD21 1 1
17 63652 1 1 77 LEU HD22 H -20.703 -6.212 0.138 1.00 . A A . 67 LEU HD22 1 1
17 63653 1 1 77 LEU HD23 H -20.941 -7.901 -0.309 1.00 . A A . 67 LEU HD23 1 1
17 63654 1 1 77 LEU HG H -18.283 -7.651 0.711 1.00 . A A . 67 LEU HG 1 1
17 63655 1 1 77 LEU N N -18.454 -4.584 3.187 1.00 . A A . 67 LEU N 1 1
17 63656 1 1 77 LEU O O -18.366 -5.254 -0.375 1.00 . A A . 67 LEU O 1 1
17 63657 1 1 78 ASN C C -17.628 -2.322 -1.143 1.00 . A A . 68 ASN C 1 1
17 63658 1 1 78 ASN CA C -18.962 -2.633 -0.453 1.00 . A A . 68 ASN CA 1 1
17 63659 1 1 78 ASN CB C -19.653 -1.352 0.018 1.00 . A A . 68 ASN CB 1 1
17 63660 1 1 78 ASN CG C -21.000 -1.710 0.659 1.00 . A A . 68 ASN CG 1 1
17 63661 1 1 78 ASN H H -18.841 -3.007 1.666 1.00 . A A . 68 ASN H 1 1
17 63662 1 1 78 ASN HA H -19.611 -3.166 -1.129 1.00 . A A . 68 ASN HA 1 1
17 63663 1 1 78 ASN HB2 H -19.031 -0.851 0.743 1.00 . A A . 68 ASN HB2 1 1
17 63664 1 1 78 ASN HB3 H -19.821 -0.701 -0.826 1.00 . A A . 68 ASN HB3 1 1
17 63665 1 1 78 ASN HD21 H -21.273 0.091 1.447 1.00 . A A . 68 ASN HD21 1 1
17 63666 1 1 78 ASN HD22 H -22.507 -1.033 1.758 1.00 . A A . 68 ASN HD22 1 1
17 63667 1 1 78 ASN N N -18.753 -3.432 0.789 1.00 . A A . 68 ASN N 1 1
17 63668 1 1 78 ASN ND2 N -21.646 -0.808 1.345 1.00 . A A . 68 ASN ND2 1 1
17 63669 1 1 78 ASN O O -17.605 -1.752 -2.218 1.00 . A A . 68 ASN O 1 1
17 63670 1 1 78 ASN OD1 O -21.468 -2.824 0.531 1.00 . A A . 68 ASN OD1 1 1
17 63671 1 1 79 TYR C C -15.006 -3.424 -2.374 1.00 . A A . 69 TYR C 1 1
17 63672 1 1 79 TYR CA C -15.212 -2.429 -1.223 1.00 . A A . 69 TYR CA 1 1
17 63673 1 1 79 TYR CB C -14.142 -2.616 -0.141 1.00 . A A . 69 TYR CB 1 1
17 63674 1 1 79 TYR CD1 C -14.658 -0.175 0.411 1.00 . A A . 69 TYR CD1 1 1
17 63675 1 1 79 TYR CD2 C -13.423 -1.517 2.012 1.00 . A A . 69 TYR CD2 1 1
17 63676 1 1 79 TYR CE1 C -14.581 0.925 1.275 1.00 . A A . 69 TYR CE1 1 1
17 63677 1 1 79 TYR CE2 C -13.347 -0.417 2.873 1.00 . A A . 69 TYR CE2 1 1
17 63678 1 1 79 TYR CG C -14.078 -1.404 0.778 1.00 . A A . 69 TYR CG 1 1
17 63679 1 1 79 TYR CZ C -13.926 0.804 2.506 1.00 . A A . 69 TYR CZ 1 1
17 63680 1 1 79 TYR H H -16.547 -3.172 0.300 1.00 . A A . 69 TYR H 1 1
17 63681 1 1 79 TYR HA H -15.188 -1.422 -1.601 1.00 . A A . 69 TYR HA 1 1
17 63682 1 1 79 TYR HB2 H -14.376 -3.492 0.442 1.00 . A A . 69 TYR HB2 1 1
17 63683 1 1 79 TYR HB3 H -13.180 -2.751 -0.616 1.00 . A A . 69 TYR HB3 1 1
17 63684 1 1 79 TYR HD1 H -15.165 -0.075 -0.535 1.00 . A A . 69 TYR HD1 1 1
17 63685 1 1 79 TYR HD2 H -12.974 -2.458 2.298 1.00 . A A . 69 TYR HD2 1 1
17 63686 1 1 79 TYR HE1 H -15.028 1.867 0.992 1.00 . A A . 69 TYR HE1 1 1
17 63687 1 1 79 TYR HE2 H -12.841 -0.510 3.823 1.00 . A A . 69 TYR HE2 1 1
17 63688 1 1 79 TYR HH H -14.459 1.737 4.084 1.00 . A A . 69 TYR HH 1 1
17 63689 1 1 79 TYR N N -16.520 -2.701 -0.558 1.00 . A A . 69 TYR N 1 1
17 63690 1 1 79 TYR O O -15.469 -4.546 -2.312 1.00 . A A . 69 TYR O 1 1
17 63691 1 1 79 TYR OH O -13.850 1.888 3.357 1.00 . A A . 69 TYR OH 1 1
17 63692 1 1 80 PRO C C -12.976 -4.838 -4.311 1.00 . A A . 70 PRO C 1 1
17 63693 1 1 80 PRO CA C -14.086 -3.820 -4.588 1.00 . A A . 70 PRO CA 1 1
17 63694 1 1 80 PRO CB C -13.639 -2.819 -5.649 1.00 . A A . 70 PRO CB 1 1
17 63695 1 1 80 PRO CD C -13.743 -1.633 -3.542 1.00 . A A . 70 PRO CD 1 1
17 63696 1 1 80 PRO CG C -13.065 -1.667 -4.885 1.00 . A A . 70 PRO CG 1 1
17 63697 1 1 80 PRO HA H -14.992 -4.313 -4.903 1.00 . A A . 70 PRO HA 1 1
17 63698 1 1 80 PRO HB2 H -12.889 -3.261 -6.289 1.00 . A A . 70 PRO HB2 1 1
17 63699 1 1 80 PRO HB3 H -14.485 -2.487 -6.232 1.00 . A A . 70 PRO HB3 1 1
17 63700 1 1 80 PRO HD2 H -13.018 -1.453 -2.758 1.00 . A A . 70 PRO HD2 1 1
17 63701 1 1 80 PRO HD3 H -14.515 -0.881 -3.524 1.00 . A A . 70 PRO HD3 1 1
17 63702 1 1 80 PRO HG2 H -12.001 -1.806 -4.758 1.00 . A A . 70 PRO HG2 1 1
17 63703 1 1 80 PRO HG3 H -13.257 -0.746 -5.409 1.00 . A A . 70 PRO HG3 1 1
17 63704 1 1 80 PRO N N -14.334 -2.968 -3.398 1.00 . A A . 70 PRO N 1 1
17 63705 1 1 80 PRO O O -11.982 -4.528 -3.684 1.00 . A A . 70 PRO O 1 1
17 63706 1 1 81 GLU C C -10.746 -6.575 -5.157 1.00 . A A . 71 GLU C 1 1
17 63707 1 1 81 GLU CA C -12.066 -7.077 -4.564 1.00 . A A . 71 GLU CA 1 1
17 63708 1 1 81 GLU CB C -12.554 -8.319 -5.314 1.00 . A A . 71 GLU CB 1 1
17 63709 1 1 81 GLU CD C -12.278 -10.176 -3.668 1.00 . A A . 71 GLU CD 1 1
17 63710 1 1 81 GLU CG C -11.699 -9.526 -4.925 1.00 . A A . 71 GLU CG 1 1
17 63711 1 1 81 GLU H H -13.930 -6.275 -5.304 1.00 . A A . 71 GLU H 1 1
17 63712 1 1 81 GLU HA H -11.958 -7.291 -3.513 1.00 . A A . 71 GLU HA 1 1
17 63713 1 1 81 GLU HB2 H -13.585 -8.512 -5.057 1.00 . A A . 71 GLU HB2 1 1
17 63714 1 1 81 GLU HB3 H -12.473 -8.152 -6.376 1.00 . A A . 71 GLU HB3 1 1
17 63715 1 1 81 GLU HG2 H -11.694 -10.241 -5.733 1.00 . A A . 71 GLU HG2 1 1
17 63716 1 1 81 GLU HG3 H -10.689 -9.200 -4.725 1.00 . A A . 71 GLU HG3 1 1
17 63717 1 1 81 GLU N N -13.128 -6.048 -4.789 1.00 . A A . 71 GLU N 1 1
17 63718 1 1 81 GLU O O -9.687 -6.740 -4.584 1.00 . A A . 71 GLU O 1 1
17 63719 1 1 81 GLU OE1 O -12.701 -9.445 -2.787 1.00 . A A . 71 GLU OE1 1 1
17 63720 1 1 81 GLU OE2 O -12.299 -11.394 -3.611 1.00 . A A . 71 GLU OE2 1 1
17 63721 1 1 82 GLN C C -9.987 -4.183 -7.807 1.00 . A A . 72 GLN C 1 1
17 63722 1 1 82 GLN CA C -9.593 -5.387 -6.942 1.00 . A A . 72 GLN CA 1 1
17 63723 1 1 82 GLN CB C -9.027 -6.536 -7.790 1.00 . A A . 72 GLN CB 1 1
17 63724 1 1 82 GLN CD C -10.656 -8.218 -8.685 1.00 . A A . 72 GLN CD 1 1
17 63725 1 1 82 GLN CG C -9.979 -6.872 -8.947 1.00 . A A . 72 GLN CG 1 1
17 63726 1 1 82 GLN H H -11.692 -5.808 -6.722 1.00 . A A . 72 GLN H 1 1
17 63727 1 1 82 GLN HA H -8.876 -5.093 -6.190 1.00 . A A . 72 GLN HA 1 1
17 63728 1 1 82 GLN HB2 H -8.068 -6.241 -8.193 1.00 . A A . 72 GLN HB2 1 1
17 63729 1 1 82 GLN HB3 H -8.898 -7.409 -7.168 1.00 . A A . 72 GLN HB3 1 1
17 63730 1 1 82 GLN HE21 H -8.967 -9.255 -8.800 1.00 . A A . 72 GLN HE21 1 1
17 63731 1 1 82 GLN HE22 H -10.361 -10.171 -8.490 1.00 . A A . 72 GLN HE22 1 1
17 63732 1 1 82 GLN HG2 H -10.732 -6.104 -9.032 1.00 . A A . 72 GLN HG2 1 1
17 63733 1 1 82 GLN HG3 H -9.419 -6.929 -9.867 1.00 . A A . 72 GLN HG3 1 1
17 63734 1 1 82 GLN N N -10.819 -5.940 -6.296 1.00 . A A . 72 GLN N 1 1
17 63735 1 1 82 GLN NE2 N -9.935 -9.305 -8.656 1.00 . A A . 72 GLN NE2 1 1
17 63736 1 1 82 GLN O O -11.091 -4.116 -8.313 1.00 . A A . 72 GLN O 1 1
17 63737 1 1 82 GLN OE1 O -11.857 -8.283 -8.508 1.00 . A A . 72 GLN OE1 1 1
17 63738 1 1 83 LYS C C -8.289 -1.532 -9.619 1.00 . A A . 73 LYS C 1 1
17 63739 1 1 83 LYS CA C -9.481 -2.039 -8.803 1.00 . A A . 73 LYS CA 1 1
17 63740 1 1 83 LYS CB C -9.936 -0.978 -7.800 1.00 . A A . 73 LYS CB 1 1
17 63741 1 1 83 LYS CD C -10.590 1.420 -7.529 1.00 . A A . 73 LYS CD 1 1
17 63742 1 1 83 LYS CE C -11.980 1.179 -6.937 1.00 . A A . 73 LYS CE 1 1
17 63743 1 1 83 LYS CG C -10.275 0.319 -8.541 1.00 . A A . 73 LYS CG 1 1
17 63744 1 1 83 LYS H H -8.230 -3.284 -7.556 1.00 . A A . 73 LYS H 1 1
17 63745 1 1 83 LYS HA H -10.298 -2.285 -9.461 1.00 . A A . 73 LYS HA 1 1
17 63746 1 1 83 LYS HB2 H -10.811 -1.332 -7.275 1.00 . A A . 73 LYS HB2 1 1
17 63747 1 1 83 LYS HB3 H -9.143 -0.789 -7.091 1.00 . A A . 73 LYS HB3 1 1
17 63748 1 1 83 LYS HD2 H -9.853 1.404 -6.738 1.00 . A A . 73 LYS HD2 1 1
17 63749 1 1 83 LYS HD3 H -10.571 2.380 -8.020 1.00 . A A . 73 LYS HD3 1 1
17 63750 1 1 83 LYS HE2 H -12.734 1.268 -7.707 1.00 . A A . 73 LYS HE2 1 1
17 63751 1 1 83 LYS HE3 H -12.025 0.207 -6.474 1.00 . A A . 73 LYS HE3 1 1
17 63752 1 1 83 LYS HG2 H -9.431 0.618 -9.146 1.00 . A A . 73 LYS HG2 1 1
17 63753 1 1 83 LYS HG3 H -11.134 0.158 -9.175 1.00 . A A . 73 LYS HG3 1 1
17 63754 1 1 83 LYS HZ1 H -13.148 2.271 -5.604 1.00 . A A . 73 LYS HZ1 1 1
17 63755 1 1 83 LYS HZ2 H -11.889 3.164 -6.317 1.00 . A A . 73 LYS HZ2 1 1
17 63756 1 1 83 LYS HZ3 H -11.548 2.038 -5.091 1.00 . A A . 73 LYS HZ3 1 1
17 63757 1 1 83 LYS N N -9.114 -3.227 -7.976 1.00 . A A . 73 LYS N 1 1
17 63758 1 1 83 LYS NZ N -12.154 2.243 -5.910 1.00 . A A . 73 LYS NZ 1 1
17 63759 1 1 83 LYS O O -7.152 -1.605 -9.195 1.00 . A A . 73 LYS O 1 1
17 63760 1 1 84 VAL C C -7.610 1.062 -11.748 1.00 . A A . 74 VAL C 1 1
17 63761 1 1 84 VAL CA C -7.454 -0.457 -11.630 1.00 . A A . 74 VAL CA 1 1
17 63762 1 1 84 VAL CB C -7.641 -1.129 -12.993 1.00 . A A . 74 VAL CB 1 1
17 63763 1 1 84 VAL CG1 C -6.540 -0.667 -13.952 1.00 . A A . 74 VAL CG1 1 1
17 63764 1 1 84 VAL CG2 C -7.570 -2.649 -12.827 1.00 . A A . 74 VAL CG2 1 1
17 63765 1 1 84 VAL H H -9.482 -0.938 -11.092 1.00 . A A . 74 VAL H 1 1
17 63766 1 1 84 VAL HA H -6.492 -0.712 -11.215 1.00 . A A . 74 VAL HA 1 1
17 63767 1 1 84 VAL HB H -8.605 -0.854 -13.398 1.00 . A A . 74 VAL HB 1 1
17 63768 1 1 84 VAL HG11 H -5.712 -0.269 -13.384 1.00 . A A . 74 VAL HG11 1 1
17 63769 1 1 84 VAL HG12 H -6.930 0.100 -14.605 1.00 . A A . 74 VAL HG12 1 1
17 63770 1 1 84 VAL HG13 H -6.202 -1.506 -14.543 1.00 . A A . 74 VAL HG13 1 1
17 63771 1 1 84 VAL HG21 H -7.012 -3.077 -13.647 1.00 . A A . 74 VAL HG21 1 1
17 63772 1 1 84 VAL HG22 H -8.569 -3.059 -12.819 1.00 . A A . 74 VAL HG22 1 1
17 63773 1 1 84 VAL HG23 H -7.078 -2.888 -11.895 1.00 . A A . 74 VAL HG23 1 1
17 63774 1 1 84 VAL N N -8.554 -0.998 -10.782 1.00 . A A . 74 VAL N 1 1
17 63775 1 1 84 VAL O O -8.553 1.553 -12.339 1.00 . A A . 74 VAL O 1 1
17 63776 1 1 85 VAL C C -5.634 3.864 -12.083 1.00 . A A . 75 VAL C 1 1
17 63777 1 1 85 VAL CA C -6.798 3.295 -11.271 1.00 . A A . 75 VAL CA 1 1
17 63778 1 1 85 VAL CB C -6.731 3.776 -9.815 1.00 . A A . 75 VAL CB 1 1
17 63779 1 1 85 VAL CG1 C -5.366 3.431 -9.210 1.00 . A A . 75 VAL CG1 1 1
17 63780 1 1 85 VAL CG2 C -6.938 5.294 -9.767 1.00 . A A . 75 VAL CG2 1 1
17 63781 1 1 85 VAL H H -5.946 1.391 -10.720 1.00 . A A . 75 VAL H 1 1
17 63782 1 1 85 VAL HA H -7.740 3.584 -11.710 1.00 . A A . 75 VAL HA 1 1
17 63783 1 1 85 VAL HB H -7.508 3.291 -9.242 1.00 . A A . 75 VAL HB 1 1
17 63784 1 1 85 VAL HG11 H -5.486 3.189 -8.164 1.00 . A A . 75 VAL HG11 1 1
17 63785 1 1 85 VAL HG12 H -4.704 4.278 -9.308 1.00 . A A . 75 VAL HG12 1 1
17 63786 1 1 85 VAL HG13 H -4.943 2.584 -9.728 1.00 . A A . 75 VAL HG13 1 1
17 63787 1 1 85 VAL HG21 H -7.793 5.522 -9.148 1.00 . A A . 75 VAL HG21 1 1
17 63788 1 1 85 VAL HG22 H -7.108 5.667 -10.766 1.00 . A A . 75 VAL HG22 1 1
17 63789 1 1 85 VAL HG23 H -6.058 5.767 -9.353 1.00 . A A . 75 VAL HG23 1 1
17 63790 1 1 85 VAL N N -6.694 1.808 -11.193 1.00 . A A . 75 VAL N 1 1
17 63791 1 1 85 VAL O O -4.488 3.524 -11.863 1.00 . A A . 75 VAL O 1 1
17 63792 1 1 86 THR C C -4.333 6.620 -13.200 1.00 . A A . 76 THR C 1 1
17 63793 1 1 86 THR CA C -4.827 5.321 -13.839 1.00 . A A . 76 THR CA 1 1
17 63794 1 1 86 THR CB C -5.463 5.597 -15.204 1.00 . A A . 76 THR CB 1 1
17 63795 1 1 86 THR CG2 C -4.367 5.893 -16.231 1.00 . A A . 76 THR CG2 1 1
17 63796 1 1 86 THR H H -6.850 4.993 -13.175 1.00 . A A . 76 THR H 1 1
17 63797 1 1 86 THR HA H -4.014 4.620 -13.946 1.00 . A A . 76 THR HA 1 1
17 63798 1 1 86 THR HB H -6.122 6.448 -15.130 1.00 . A A . 76 THR HB 1 1
17 63799 1 1 86 THR HG1 H -6.364 4.527 -16.561 1.00 . A A . 76 THR HG1 1 1
17 63800 1 1 86 THR HG21 H -3.499 6.293 -15.728 1.00 . A A . 76 THR HG21 1 1
17 63801 1 1 86 THR HG22 H -4.731 6.614 -16.949 1.00 . A A . 76 THR HG22 1 1
17 63802 1 1 86 THR HG23 H -4.099 4.981 -16.743 1.00 . A A . 76 THR HG23 1 1
17 63803 1 1 86 THR N N -5.918 4.731 -13.016 1.00 . A A . 76 THR N 1 1
17 63804 1 1 86 THR O O -5.111 7.491 -12.858 1.00 . A A . 76 THR O 1 1
17 63805 1 1 86 THR OG1 O -6.203 4.454 -15.616 1.00 . A A . 76 THR OG1 1 1
17 63806 1 1 87 VAL C C -1.524 8.655 -13.420 1.00 . A A . 77 VAL C 1 1
17 63807 1 1 87 VAL CA C -2.493 7.999 -12.434 1.00 . A A . 77 VAL CA 1 1
17 63808 1 1 87 VAL CB C -1.753 7.528 -11.177 1.00 . A A . 77 VAL CB 1 1
17 63809 1 1 87 VAL CG1 C -1.111 8.727 -10.471 1.00 . A A . 77 VAL CG1 1 1
17 63810 1 1 87 VAL CG2 C -2.744 6.848 -10.224 1.00 . A A . 77 VAL CG2 1 1
17 63811 1 1 87 VAL H H -2.440 6.042 -13.330 1.00 . A A . 77 VAL H 1 1
17 63812 1 1 87 VAL HA H -3.286 8.680 -12.168 1.00 . A A . 77 VAL HA 1 1
17 63813 1 1 87 VAL HB H -0.983 6.824 -11.457 1.00 . A A . 77 VAL HB 1 1
17 63814 1 1 87 VAL HG11 H -1.708 9.004 -9.615 1.00 . A A . 77 VAL HG11 1 1
17 63815 1 1 87 VAL HG12 H -1.053 9.560 -11.155 1.00 . A A . 77 VAL HG12 1 1
17 63816 1 1 87 VAL HG13 H -0.116 8.461 -10.144 1.00 . A A . 77 VAL HG13 1 1
17 63817 1 1 87 VAL HG21 H -3.517 6.360 -10.797 1.00 . A A . 77 VAL HG21 1 1
17 63818 1 1 87 VAL HG22 H -3.188 7.591 -9.579 1.00 . A A . 77 VAL HG22 1 1
17 63819 1 1 87 VAL HG23 H -2.222 6.117 -9.625 1.00 . A A . 77 VAL HG23 1 1
17 63820 1 1 87 VAL N N -3.045 6.757 -13.043 1.00 . A A . 77 VAL N 1 1
17 63821 1 1 87 VAL O O -0.333 8.413 -13.388 1.00 . A A . 77 VAL O 1 1
17 63822 1 1 88 GLY C C -0.827 9.143 -16.421 1.00 . A A . 78 GLY C 1 1
17 63823 1 1 88 GLY CA C -1.142 10.136 -15.301 1.00 . A A . 78 GLY CA 1 1
17 63824 1 1 88 GLY H H -2.993 9.649 -14.314 1.00 . A A . 78 GLY H 1 1
17 63825 1 1 88 GLY HA2 H -1.641 11.003 -15.711 1.00 . A A . 78 GLY HA2 1 1
17 63826 1 1 88 GLY HA3 H -0.222 10.440 -14.824 1.00 . A A . 78 GLY HA3 1 1
17 63827 1 1 88 GLY N N -2.029 9.477 -14.301 1.00 . A A . 78 GLY N 1 1
17 63828 1 1 88 GLY O O -1.712 8.667 -17.105 1.00 . A A . 78 GLY O 1 1
17 63829 1 1 89 GLN C C 0.851 6.422 -17.134 1.00 . A A . 79 GLN C 1 1
17 63830 1 1 89 GLN CA C 0.793 7.851 -17.685 1.00 . A A . 79 GLN CA 1 1
17 63831 1 1 89 GLN CB C 2.192 8.273 -18.143 1.00 . A A . 79 GLN CB 1 1
17 63832 1 1 89 GLN CD C 1.402 9.226 -20.309 1.00 . A A . 79 GLN CD 1 1
17 63833 1 1 89 GLN CG C 2.108 9.543 -18.990 1.00 . A A . 79 GLN CG 1 1
17 63834 1 1 89 GLN H H 1.121 9.216 -16.046 1.00 . A A . 79 GLN H 1 1
17 63835 1 1 89 GLN HA H 0.102 7.915 -18.509 1.00 . A A . 79 GLN HA 1 1
17 63836 1 1 89 GLN HB2 H 2.809 8.461 -17.277 1.00 . A A . 79 GLN HB2 1 1
17 63837 1 1 89 GLN HB3 H 2.629 7.480 -18.730 1.00 . A A . 79 GLN HB3 1 1
17 63838 1 1 89 GLN HE21 H 2.781 7.921 -20.897 1.00 . A A . 79 GLN HE21 1 1
17 63839 1 1 89 GLN HE22 H 1.492 8.150 -21.977 1.00 . A A . 79 GLN HE22 1 1
17 63840 1 1 89 GLN HG2 H 1.554 10.300 -18.455 1.00 . A A . 79 GLN HG2 1 1
17 63841 1 1 89 GLN HG3 H 3.104 9.903 -19.196 1.00 . A A . 79 GLN HG3 1 1
17 63842 1 1 89 GLN N N 0.424 8.823 -16.612 1.00 . A A . 79 GLN N 1 1
17 63843 1 1 89 GLN NE2 N 1.937 8.361 -21.130 1.00 . A A . 79 GLN NE2 1 1
17 63844 1 1 89 GLN O O 1.064 5.479 -17.868 1.00 . A A . 79 GLN O 1 1
17 63845 1 1 89 GLN OE1 O 0.354 9.768 -20.598 1.00 . A A . 79 GLN OE1 1 1
17 63846 1 1 90 PHE C C -0.562 4.228 -15.025 1.00 . A A . 80 PHE C 1 1
17 63847 1 1 90 PHE CA C 0.802 4.883 -15.260 1.00 . A A . 80 PHE CA 1 1
17 63848 1 1 90 PHE CB C 1.507 5.087 -13.919 1.00 . A A . 80 PHE CB 1 1
17 63849 1 1 90 PHE CD1 C 3.590 3.898 -14.699 1.00 . A A . 80 PHE CD1 1 1
17 63850 1 1 90 PHE CD2 C 3.807 6.087 -13.675 1.00 . A A . 80 PHE CD2 1 1
17 63851 1 1 90 PHE CE1 C 4.979 3.835 -14.859 1.00 . A A . 80 PHE CE1 1 1
17 63852 1 1 90 PHE CE2 C 5.197 6.024 -13.838 1.00 . A A . 80 PHE CE2 1 1
17 63853 1 1 90 PHE CG C 3.004 5.025 -14.107 1.00 . A A . 80 PHE CG 1 1
17 63854 1 1 90 PHE CZ C 5.783 4.898 -14.428 1.00 . A A . 80 PHE CZ 1 1
17 63855 1 1 90 PHE H H 0.561 7.027 -15.262 1.00 . A A . 80 PHE H 1 1
17 63856 1 1 90 PHE HA H 1.409 4.255 -15.889 1.00 . A A . 80 PHE HA 1 1
17 63857 1 1 90 PHE HB2 H 1.236 6.052 -13.516 1.00 . A A . 80 PHE HB2 1 1
17 63858 1 1 90 PHE HB3 H 1.199 4.314 -13.232 1.00 . A A . 80 PHE HB3 1 1
17 63859 1 1 90 PHE HD1 H 2.969 3.079 -15.032 1.00 . A A . 80 PHE HD1 1 1
17 63860 1 1 90 PHE HD2 H 3.356 6.955 -13.220 1.00 . A A . 80 PHE HD2 1 1
17 63861 1 1 90 PHE HE1 H 5.431 2.966 -15.314 1.00 . A A . 80 PHE HE1 1 1
17 63862 1 1 90 PHE HE2 H 5.817 6.844 -13.506 1.00 . A A . 80 PHE HE2 1 1
17 63863 1 1 90 PHE HZ H 6.856 4.848 -14.551 1.00 . A A . 80 PHE HZ 1 1
17 63864 1 1 90 PHE N N 0.703 6.254 -15.846 1.00 . A A . 80 PHE N 1 1
17 63865 1 1 90 PHE O O -1.484 4.829 -14.508 1.00 . A A . 80 PHE O 1 1
17 63866 1 1 91 LYS C C -1.651 1.290 -13.917 1.00 . A A . 81 LYS C 1 1
17 63867 1 1 91 LYS CA C -1.917 2.205 -15.113 1.00 . A A . 81 LYS CA 1 1
17 63868 1 1 91 LYS CB C -2.151 1.393 -16.388 1.00 . A A . 81 LYS CB 1 1
17 63869 1 1 91 LYS CD C -3.763 -0.050 -17.627 1.00 . A A . 81 LYS CD 1 1
17 63870 1 1 91 LYS CE C -5.049 -0.869 -17.496 1.00 . A A . 81 LYS CE 1 1
17 63871 1 1 91 LYS CG C -3.557 0.792 -16.367 1.00 . A A . 81 LYS CG 1 1
17 63872 1 1 91 LYS H H 0.118 2.504 -15.732 1.00 . A A . 81 LYS H 1 1
17 63873 1 1 91 LYS HA H -2.744 2.869 -14.919 1.00 . A A . 81 LYS HA 1 1
17 63874 1 1 91 LYS HB2 H -2.048 2.038 -17.248 1.00 . A A . 81 LYS HB2 1 1
17 63875 1 1 91 LYS HB3 H -1.424 0.597 -16.447 1.00 . A A . 81 LYS HB3 1 1
17 63876 1 1 91 LYS HD2 H -3.840 0.604 -18.485 1.00 . A A . 81 LYS HD2 1 1
17 63877 1 1 91 LYS HD3 H -2.924 -0.716 -17.756 1.00 . A A . 81 LYS HD3 1 1
17 63878 1 1 91 LYS HE2 H -5.016 -1.475 -16.601 1.00 . A A . 81 LYS HE2 1 1
17 63879 1 1 91 LYS HE3 H -5.911 -0.221 -17.480 1.00 . A A . 81 LYS HE3 1 1
17 63880 1 1 91 LYS HG2 H -3.672 0.169 -15.491 1.00 . A A . 81 LYS HG2 1 1
17 63881 1 1 91 LYS HG3 H -4.289 1.586 -16.344 1.00 . A A . 81 LYS HG3 1 1
17 63882 1 1 91 LYS HZ1 H -4.123 -1.848 -19.091 1.00 . A A . 81 LYS HZ1 1 1
17 63883 1 1 91 LYS HZ2 H -5.694 -1.297 -19.431 1.00 . A A . 81 LYS HZ2 1 1
17 63884 1 1 91 LYS HZ3 H -5.464 -2.670 -18.459 1.00 . A A . 81 LYS HZ3 1 1
17 63885 1 1 91 LYS N N -0.661 2.966 -15.358 1.00 . A A . 81 LYS N 1 1
17 63886 1 1 91 LYS NZ N -5.084 -1.736 -18.711 1.00 . A A . 81 LYS NZ 1 1
17 63887 1 1 91 LYS O O -0.889 0.346 -14.006 1.00 . A A . 81 LYS O 1 1
17 63888 1 1 92 ILE C C -3.115 -0.094 -11.163 1.00 . A A . 82 ILE C 1 1
17 63889 1 1 92 ILE CA C -1.927 0.780 -11.570 1.00 . A A . 82 ILE CA 1 1
17 63890 1 1 92 ILE CB C -1.624 1.818 -10.485 1.00 . A A . 82 ILE CB 1 1
17 63891 1 1 92 ILE CD1 C -0.365 3.926 -9.982 1.00 . A A . 82 ILE CD1 1 1
17 63892 1 1 92 ILE CG1 C -0.544 2.787 -10.987 1.00 . A A . 82 ILE CG1 1 1
17 63893 1 1 92 ILE CG2 C -1.116 1.109 -9.230 1.00 . A A . 82 ILE CG2 1 1
17 63894 1 1 92 ILE H H -2.789 2.389 -12.719 1.00 . A A . 82 ILE H 1 1
17 63895 1 1 92 ILE HA H -1.055 0.168 -11.733 1.00 . A A . 82 ILE HA 1 1
17 63896 1 1 92 ILE HB H -2.524 2.370 -10.250 1.00 . A A . 82 ILE HB 1 1
17 63897 1 1 92 ILE HD11 H -1.254 4.014 -9.375 1.00 . A A . 82 ILE HD11 1 1
17 63898 1 1 92 ILE HD12 H -0.199 4.852 -10.514 1.00 . A A . 82 ILE HD12 1 1
17 63899 1 1 92 ILE HD13 H 0.485 3.718 -9.351 1.00 . A A . 82 ILE HD13 1 1
17 63900 1 1 92 ILE HG12 H 0.391 2.257 -11.102 1.00 . A A . 82 ILE HG12 1 1
17 63901 1 1 92 ILE HG13 H -0.843 3.198 -11.941 1.00 . A A . 82 ILE HG13 1 1
17 63902 1 1 92 ILE HG21 H -1.957 0.775 -8.640 1.00 . A A . 82 ILE HG21 1 1
17 63903 1 1 92 ILE HG22 H -0.516 1.792 -8.648 1.00 . A A . 82 ILE HG22 1 1
17 63904 1 1 92 ILE HG23 H -0.516 0.258 -9.516 1.00 . A A . 82 ILE HG23 1 1
17 63905 1 1 92 ILE N N -2.217 1.596 -12.784 1.00 . A A . 82 ILE N 1 1
17 63906 1 1 92 ILE O O -4.258 0.319 -11.210 1.00 . A A . 82 ILE O 1 1
17 63907 1 1 93 GLY C C -3.897 -2.288 -8.771 1.00 . A A . 83 GLY C 1 1
17 63908 1 1 93 GLY CA C -3.919 -2.224 -10.298 1.00 . A A . 83 GLY CA 1 1
17 63909 1 1 93 GLY H H -1.902 -1.595 -10.702 1.00 . A A . 83 GLY H 1 1
17 63910 1 1 93 GLY HA2 H -4.877 -1.854 -10.637 1.00 . A A . 83 GLY HA2 1 1
17 63911 1 1 93 GLY HA3 H -3.745 -3.210 -10.700 1.00 . A A . 83 GLY HA3 1 1
17 63912 1 1 93 GLY N N -2.836 -1.301 -10.742 1.00 . A A . 83 GLY N 1 1
17 63913 1 1 93 GLY O O -2.902 -1.962 -8.152 1.00 . A A . 83 GLY O 1 1
17 63914 1 1 94 LEU C C -5.698 -3.975 -6.121 1.00 . A A . 84 LEU C 1 1
17 63915 1 1 94 LEU CA C -4.969 -2.735 -6.656 1.00 . A A . 84 LEU CA 1 1
17 63916 1 1 94 LEU CB C -5.710 -1.467 -6.220 1.00 . A A . 84 LEU CB 1 1
17 63917 1 1 94 LEU CD1 C -5.816 0.322 -4.479 1.00 . A A . 84 LEU CD1 1 1
17 63918 1 1 94 LEU CD2 C -4.317 -1.635 -4.108 1.00 . A A . 84 LEU CD2 1 1
17 63919 1 1 94 LEU CG C -4.898 -0.689 -5.171 1.00 . A A . 84 LEU CG 1 1
17 63920 1 1 94 LEU H H -5.777 -2.938 -8.651 1.00 . A A . 84 LEU H 1 1
17 63921 1 1 94 LEU HA H -3.957 -2.708 -6.290 1.00 . A A . 84 LEU HA 1 1
17 63922 1 1 94 LEU HB2 H -5.869 -0.837 -7.083 1.00 . A A . 84 LEU HB2 1 1
17 63923 1 1 94 LEU HB3 H -6.666 -1.739 -5.799 1.00 . A A . 84 LEU HB3 1 1
17 63924 1 1 94 LEU HD11 H -6.783 0.319 -4.960 1.00 . A A . 84 LEU HD11 1 1
17 63925 1 1 94 LEU HD12 H -5.383 1.308 -4.549 1.00 . A A . 84 LEU HD12 1 1
17 63926 1 1 94 LEU HD13 H -5.932 0.052 -3.439 1.00 . A A . 84 LEU HD13 1 1
17 63927 1 1 94 LEU HD21 H -5.010 -1.722 -3.285 1.00 . A A . 84 LEU HD21 1 1
17 63928 1 1 94 LEU HD22 H -3.381 -1.233 -3.748 1.00 . A A . 84 LEU HD22 1 1
17 63929 1 1 94 LEU HD23 H -4.143 -2.608 -4.534 1.00 . A A . 84 LEU HD23 1 1
17 63930 1 1 94 LEU HG H -4.094 -0.160 -5.664 1.00 . A A . 84 LEU HG 1 1
17 63931 1 1 94 LEU N N -4.974 -2.686 -8.147 1.00 . A A . 84 LEU N 1 1
17 63932 1 1 94 LEU O O -6.808 -4.275 -6.516 1.00 . A A . 84 LEU O 1 1
17 63933 1 1 95 ILE C C -5.132 -6.164 -3.228 1.00 . A A . 85 ILE C 1 1
17 63934 1 1 95 ILE CA C -5.738 -5.881 -4.610 1.00 . A A . 85 ILE CA 1 1
17 63935 1 1 95 ILE CB C -5.455 -7.021 -5.595 1.00 . A A . 85 ILE CB 1 1
17 63936 1 1 95 ILE CD1 C -6.457 -9.098 -6.540 1.00 . A A . 85 ILE CD1 1 1
17 63937 1 1 95 ILE CG1 C -6.432 -8.166 -5.330 1.00 . A A . 85 ILE CG1 1 1
17 63938 1 1 95 ILE CG2 C -4.017 -7.528 -5.435 1.00 . A A . 85 ILE CG2 1 1
17 63939 1 1 95 ILE H H -4.199 -4.404 -4.891 1.00 . A A . 85 ILE H 1 1
17 63940 1 1 95 ILE HA H -6.802 -5.723 -4.525 1.00 . A A . 85 ILE HA 1 1
17 63941 1 1 95 ILE HB H -5.594 -6.660 -6.604 1.00 . A A . 85 ILE HB 1 1
17 63942 1 1 95 ILE HD11 H -5.509 -9.046 -7.052 1.00 . A A . 85 ILE HD11 1 1
17 63943 1 1 95 ILE HD12 H -7.247 -8.795 -7.212 1.00 . A A . 85 ILE HD12 1 1
17 63944 1 1 95 ILE HD13 H -6.633 -10.112 -6.211 1.00 . A A . 85 ILE HD13 1 1
17 63945 1 1 95 ILE HG12 H -6.115 -8.715 -4.455 1.00 . A A . 85 ILE HG12 1 1
17 63946 1 1 95 ILE HG13 H -7.420 -7.765 -5.166 1.00 . A A . 85 ILE HG13 1 1
17 63947 1 1 95 ILE HG21 H -3.828 -7.764 -4.398 1.00 . A A . 85 ILE HG21 1 1
17 63948 1 1 95 ILE HG22 H -3.326 -6.765 -5.761 1.00 . A A . 85 ILE HG22 1 1
17 63949 1 1 95 ILE HG23 H -3.881 -8.416 -6.034 1.00 . A A . 85 ILE HG23 1 1
17 63950 1 1 95 ILE N N -5.085 -4.680 -5.204 1.00 . A A . 85 ILE N 1 1
17 63951 1 1 95 ILE O O -3.973 -5.882 -2.990 1.00 . A A . 85 ILE O 1 1
17 63952 1 1 96 HIS C C -4.146 -7.964 -1.067 1.00 . A A . 86 HIS C 1 1
17 63953 1 1 96 HIS CA C -5.318 -6.991 -0.961 1.00 . A A . 86 HIS CA 1 1
17 63954 1 1 96 HIS CB C -6.438 -7.630 -0.143 1.00 . A A . 86 HIS CB 1 1
17 63955 1 1 96 HIS CD2 C -5.562 -6.554 2.059 1.00 . A A . 86 HIS CD2 1 1
17 63956 1 1 96 HIS CE1 C -5.572 -8.297 3.336 1.00 . A A . 86 HIS CE1 1 1
17 63957 1 1 96 HIS CG C -6.032 -7.584 1.303 1.00 . A A . 86 HIS CG 1 1
17 63958 1 1 96 HIS H H -6.826 -6.934 -2.510 1.00 . A A . 86 HIS H 1 1
17 63959 1 1 96 HIS HA H -5.001 -6.073 -0.492 1.00 . A A . 86 HIS HA 1 1
17 63960 1 1 96 HIS HB2 H -7.357 -7.079 -0.285 1.00 . A A . 86 HIS HB2 1 1
17 63961 1 1 96 HIS HB3 H -6.573 -8.653 -0.450 1.00 . A A . 86 HIS HB3 1 1
17 63962 1 1 96 HIS HD1 H -6.321 -9.598 1.902 1.00 . A A . 86 HIS HD1 1 1
17 63963 1 1 96 HIS HD2 H -5.429 -5.542 1.707 1.00 . A A . 86 HIS HD2 1 1
17 63964 1 1 96 HIS HE1 H -5.445 -8.951 4.186 1.00 . A A . 86 HIS HE1 1 1
17 63965 1 1 96 HIS N N -5.892 -6.712 -2.312 1.00 . A A . 86 HIS N 1 1
17 63966 1 1 96 HIS ND1 N -6.035 -8.695 2.137 1.00 . A A . 86 HIS ND1 1 1
17 63967 1 1 96 HIS NE2 N -5.270 -7.001 3.344 1.00 . A A . 86 HIS NE2 1 1
17 63968 1 1 96 HIS O O -3.029 -7.648 -0.705 1.00 . A A . 86 HIS O 1 1
17 63969 1 1 97 GLY C C -3.739 -11.509 -1.191 1.00 . A A . 87 GLY C 1 1
17 63970 1 1 97 GLY CA C -3.286 -10.137 -1.701 1.00 . A A . 87 GLY CA 1 1
17 63971 1 1 97 GLY H H -5.297 -9.379 -1.856 1.00 . A A . 87 GLY H 1 1
17 63972 1 1 97 GLY HA2 H -3.002 -10.216 -2.740 1.00 . A A . 87 GLY HA2 1 1
17 63973 1 1 97 GLY HA3 H -2.438 -9.808 -1.121 1.00 . A A . 87 GLY HA3 1 1
17 63974 1 1 97 GLY N N -4.389 -9.146 -1.568 1.00 . A A . 87 GLY N 1 1
17 63975 1 1 97 GLY O O -3.232 -12.529 -1.618 1.00 . A A . 87 GLY O 1 1
17 63976 1 1 98 HIS C C -5.732 -13.715 -0.915 1.00 . A A . 88 HIS C 1 1
17 63977 1 1 98 HIS CA C -5.142 -12.881 0.230 1.00 . A A . 88 HIS CA 1 1
17 63978 1 1 98 HIS CB C -6.182 -12.580 1.320 1.00 . A A . 88 HIS CB 1 1
17 63979 1 1 98 HIS CD2 C -8.661 -12.699 0.450 1.00 . A A . 88 HIS CD2 1 1
17 63980 1 1 98 HIS CE1 C -8.913 -10.612 -0.070 1.00 . A A . 88 HIS CE1 1 1
17 63981 1 1 98 HIS CG C -7.469 -12.074 0.724 1.00 . A A . 88 HIS CG 1 1
17 63982 1 1 98 HIS H H -5.086 -10.728 0.053 1.00 . A A . 88 HIS H 1 1
17 63983 1 1 98 HIS HA H -4.306 -13.407 0.666 1.00 . A A . 88 HIS HA 1 1
17 63984 1 1 98 HIS HB2 H -6.382 -13.481 1.879 1.00 . A A . 88 HIS HB2 1 1
17 63985 1 1 98 HIS HB3 H -5.783 -11.831 1.990 1.00 . A A . 88 HIS HB3 1 1
17 63986 1 1 98 HIS HD1 H -6.986 -10.037 0.446 1.00 . A A . 88 HIS HD1 1 1
17 63987 1 1 98 HIS HD2 H -8.861 -13.749 0.599 1.00 . A A . 88 HIS HD2 1 1
17 63988 1 1 98 HIS HE1 H -9.340 -9.678 -0.404 1.00 . A A . 88 HIS HE1 1 1
17 63989 1 1 98 HIS N N -4.685 -11.556 -0.285 1.00 . A A . 88 HIS N 1 1
17 63990 1 1 98 HIS ND1 N -7.653 -10.747 0.381 1.00 . A A . 88 HIS ND1 1 1
17 63991 1 1 98 HIS NE2 N -9.572 -11.772 -0.051 1.00 . A A . 88 HIS NE2 1 1
17 63992 1 1 98 HIS O O -5.861 -14.921 -0.812 1.00 . A A . 88 HIS O 1 1
17 63993 1 1 99 GLN C C -5.484 -14.388 -4.040 1.00 . A A . 89 GLN C 1 1
17 63994 1 1 99 GLN CA C -6.628 -13.846 -3.171 1.00 . A A . 89 GLN CA 1 1
17 63995 1 1 99 GLN CB C -7.446 -12.830 -3.973 1.00 . A A . 89 GLN CB 1 1
17 63996 1 1 99 GLN CD C -7.848 -10.680 -2.771 1.00 . A A . 89 GLN CD 1 1
17 63997 1 1 99 GLN CG C -8.407 -12.078 -3.049 1.00 . A A . 89 GLN CG 1 1
17 63998 1 1 99 GLN H H -5.946 -12.118 -2.080 1.00 . A A . 89 GLN H 1 1
17 63999 1 1 99 GLN HA H -7.262 -14.649 -2.832 1.00 . A A . 89 GLN HA 1 1
17 64000 1 1 99 GLN HB2 H -6.777 -12.127 -4.447 1.00 . A A . 89 GLN HB2 1 1
17 64001 1 1 99 GLN HB3 H -8.014 -13.348 -4.731 1.00 . A A . 89 GLN HB3 1 1
17 64002 1 1 99 GLN HE21 H -9.523 -9.749 -3.284 1.00 . A A . 89 GLN HE21 1 1
17 64003 1 1 99 GLN HE22 H -8.254 -8.738 -2.788 1.00 . A A . 89 GLN HE22 1 1
17 64004 1 1 99 GLN HG2 H -9.372 -11.993 -3.526 1.00 . A A . 89 GLN HG2 1 1
17 64005 1 1 99 GLN HG3 H -8.510 -12.616 -2.118 1.00 . A A . 89 GLN HG3 1 1
17 64006 1 1 99 GLN N N -6.072 -13.087 -2.012 1.00 . A A . 89 GLN N 1 1
17 64007 1 1 99 GLN NE2 N -8.605 -9.636 -2.964 1.00 . A A . 89 GLN NE2 1 1
17 64008 1 1 99 GLN O O -5.707 -15.121 -4.983 1.00 . A A . 89 GLN O 1 1
17 64009 1 1 99 GLN OE1 O -6.709 -10.539 -2.372 1.00 . A A . 89 GLN OE1 1 1
17 64010 1 1 100 VAL C C -2.458 -15.715 -3.859 1.00 . A A . 90 VAL C 1 1
17 64011 1 1 100 VAL CA C -3.113 -14.518 -4.555 1.00 . A A . 90 VAL CA 1 1
17 64012 1 1 100 VAL CB C -2.138 -13.332 -4.616 1.00 . A A . 90 VAL CB 1 1
17 64013 1 1 100 VAL CG1 C -0.945 -13.689 -5.510 1.00 . A A . 90 VAL CG1 1 1
17 64014 1 1 100 VAL CG2 C -2.850 -12.100 -5.190 1.00 . A A . 90 VAL CG2 1 1
17 64015 1 1 100 VAL H H -4.098 -13.429 -2.977 1.00 . A A . 90 VAL H 1 1
17 64016 1 1 100 VAL HA H -3.438 -14.784 -5.547 1.00 . A A . 90 VAL HA 1 1
17 64017 1 1 100 VAL HB H -1.782 -13.110 -3.620 1.00 . A A . 90 VAL HB 1 1
17 64018 1 1 100 VAL HG11 H -0.030 -13.373 -5.030 1.00 . A A . 90 VAL HG11 1 1
17 64019 1 1 100 VAL HG12 H -1.043 -13.185 -6.461 1.00 . A A . 90 VAL HG12 1 1
17 64020 1 1 100 VAL HG13 H -0.919 -14.755 -5.669 1.00 . A A . 90 VAL HG13 1 1
17 64021 1 1 100 VAL HG21 H -2.547 -11.953 -6.217 1.00 . A A . 90 VAL HG21 1 1
17 64022 1 1 100 VAL HG22 H -2.584 -11.228 -4.610 1.00 . A A . 90 VAL HG22 1 1
17 64023 1 1 100 VAL HG23 H -3.919 -12.246 -5.148 1.00 . A A . 90 VAL HG23 1 1
17 64024 1 1 100 VAL N N -4.261 -14.026 -3.735 1.00 . A A . 90 VAL N 1 1
17 64025 1 1 100 VAL O O -1.875 -15.587 -2.801 1.00 . A A . 90 VAL O 1 1
17 64026 1 1 101 ILE C C -0.766 -18.599 -4.674 1.00 . A A . 91 ILE C 1 1
17 64027 1 1 101 ILE CA C -1.940 -18.086 -3.814 1.00 . A A . 91 ILE CA 1 1
17 64028 1 1 101 ILE CB C -3.079 -19.115 -3.741 1.00 . A A . 91 ILE CB 1 1
17 64029 1 1 101 ILE CD1 C -4.899 -17.528 -3.068 1.00 . A A . 91 ILE CD1 1 1
17 64030 1 1 101 ILE CG1 C -4.043 -18.714 -2.618 1.00 . A A . 91 ILE CG1 1 1
17 64031 1 1 101 ILE CG2 C -2.521 -20.512 -3.435 1.00 . A A . 91 ILE CG2 1 1
17 64032 1 1 101 ILE H H -3.029 -16.963 -5.299 1.00 . A A . 91 ILE H 1 1
17 64033 1 1 101 ILE HA H -1.608 -17.845 -2.821 1.00 . A A . 91 ILE HA 1 1
17 64034 1 1 101 ILE HB H -3.609 -19.135 -4.682 1.00 . A A . 91 ILE HB 1 1
17 64035 1 1 101 ILE HD11 H -4.948 -17.506 -4.146 1.00 . A A . 91 ILE HD11 1 1
17 64036 1 1 101 ILE HD12 H -4.457 -16.610 -2.709 1.00 . A A . 91 ILE HD12 1 1
17 64037 1 1 101 ILE HD13 H -5.895 -17.628 -2.663 1.00 . A A . 91 ILE HD13 1 1
17 64038 1 1 101 ILE HG12 H -4.685 -19.550 -2.381 1.00 . A A . 91 ILE HG12 1 1
17 64039 1 1 101 ILE HG13 H -3.478 -18.435 -1.742 1.00 . A A . 91 ILE HG13 1 1
17 64040 1 1 101 ILE HG21 H -2.443 -20.641 -2.366 1.00 . A A . 91 ILE HG21 1 1
17 64041 1 1 101 ILE HG22 H -1.545 -20.622 -3.882 1.00 . A A . 91 ILE HG22 1 1
17 64042 1 1 101 ILE HG23 H -3.186 -21.260 -3.839 1.00 . A A . 91 ILE HG23 1 1
17 64043 1 1 101 ILE N N -2.552 -16.880 -4.446 1.00 . A A . 91 ILE N 1 1
17 64044 1 1 101 ILE O O -0.918 -18.785 -5.865 1.00 . A A . 91 ILE O 1 1
17 64045 1 1 102 PRO C C 0.509 -17.073 -2.257 1.00 . A A . 92 PRO C 1 1
17 64046 1 1 102 PRO CA C 0.514 -18.574 -2.587 1.00 . A A . 92 PRO CA 1 1
17 64047 1 1 102 PRO CB C 1.816 -19.276 -2.215 1.00 . A A . 92 PRO CB 1 1
17 64048 1 1 102 PRO CD C 1.625 -19.292 -4.642 1.00 . A A . 92 PRO CD 1 1
17 64049 1 1 102 PRO CG C 2.596 -19.396 -3.483 1.00 . A A . 92 PRO CG 1 1
17 64050 1 1 102 PRO HA H -0.301 -19.052 -2.068 1.00 . A A . 92 PRO HA 1 1
17 64051 1 1 102 PRO HB2 H 2.363 -18.681 -1.495 1.00 . A A . 92 PRO HB2 1 1
17 64052 1 1 102 PRO HB3 H 1.612 -20.256 -1.813 1.00 . A A . 92 PRO HB3 1 1
17 64053 1 1 102 PRO HD2 H 1.988 -18.584 -5.374 1.00 . A A . 92 PRO HD2 1 1
17 64054 1 1 102 PRO HD3 H 1.473 -20.260 -5.095 1.00 . A A . 92 PRO HD3 1 1
17 64055 1 1 102 PRO HG2 H 3.330 -18.612 -3.536 1.00 . A A . 92 PRO HG2 1 1
17 64056 1 1 102 PRO HG3 H 3.088 -20.355 -3.516 1.00 . A A . 92 PRO HG3 1 1
17 64057 1 1 102 PRO N N 0.372 -18.814 -4.043 1.00 . A A . 92 PRO N 1 1
17 64058 1 1 102 PRO O O 0.785 -16.228 -3.086 1.00 . A A . 92 PRO O 1 1
17 64059 1 1 103 TRP C C 1.096 -14.400 -1.099 1.00 . A A . 93 TRP C 1 1
17 64060 1 1 103 TRP CA C -0.008 -15.344 -0.587 1.00 . A A . 93 TRP CA 1 1
17 64061 1 1 103 TRP CB C 0.034 -15.448 0.946 1.00 . A A . 93 TRP CB 1 1
17 64062 1 1 103 TRP CD1 C -2.432 -16.042 0.724 1.00 . A A . 93 TRP CD1 1 1
17 64063 1 1 103 TRP CD2 C -1.699 -16.189 2.849 1.00 . A A . 93 TRP CD2 1 1
17 64064 1 1 103 TRP CE2 C -3.073 -16.537 2.863 1.00 . A A . 93 TRP CE2 1 1
17 64065 1 1 103 TRP CE3 C -1.001 -16.205 4.072 1.00 . A A . 93 TRP CE3 1 1
17 64066 1 1 103 TRP CG C -1.313 -15.875 1.473 1.00 . A A . 93 TRP CG 1 1
17 64067 1 1 103 TRP CH2 C -3.022 -16.898 5.249 1.00 . A A . 93 TRP CH2 1 1
17 64068 1 1 103 TRP CZ2 C -3.729 -16.887 4.045 1.00 . A A . 93 TRP CZ2 1 1
17 64069 1 1 103 TRP CZ3 C -1.661 -16.559 5.264 1.00 . A A . 93 TRP CZ3 1 1
17 64070 1 1 103 TRP H H -0.132 -17.484 -0.436 1.00 . A A . 93 TRP H 1 1
17 64071 1 1 103 TRP HA H -0.967 -14.957 -0.880 1.00 . A A . 93 TRP HA 1 1
17 64072 1 1 103 TRP HB2 H 0.777 -16.177 1.233 1.00 . A A . 93 TRP HB2 1 1
17 64073 1 1 103 TRP HB3 H 0.296 -14.487 1.364 1.00 . A A . 93 TRP HB3 1 1
17 64074 1 1 103 TRP HD1 H -2.503 -15.894 -0.342 1.00 . A A . 93 TRP HD1 1 1
17 64075 1 1 103 TRP HE1 H -4.388 -16.616 1.253 1.00 . A A . 93 TRP HE1 1 1
17 64076 1 1 103 TRP HE3 H 0.047 -15.947 4.095 1.00 . A A . 93 TRP HE3 1 1
17 64077 1 1 103 TRP HH2 H -3.523 -17.168 6.168 1.00 . A A . 93 TRP HH2 1 1
17 64078 1 1 103 TRP HZ2 H -4.778 -17.148 4.028 1.00 . A A . 93 TRP HZ2 1 1
17 64079 1 1 103 TRP HZ3 H -1.116 -16.568 6.196 1.00 . A A . 93 TRP HZ3 1 1
17 64080 1 1 103 TRP N N 0.125 -16.763 -1.047 1.00 . A A . 93 TRP N 1 1
17 64081 1 1 103 TRP NE1 N -3.473 -16.432 1.549 1.00 . A A . 93 TRP NE1 1 1
17 64082 1 1 103 TRP O O 0.798 -13.386 -1.703 1.00 . A A . 93 TRP O 1 1
17 64083 1 1 104 GLY C C 4.252 -14.270 -2.448 1.00 . A A . 94 GLY C 1 1
17 64084 1 1 104 GLY CA C 3.410 -13.712 -1.296 1.00 . A A . 94 GLY CA 1 1
17 64085 1 1 104 GLY H H 2.589 -15.467 -0.323 1.00 . A A . 94 GLY H 1 1
17 64086 1 1 104 GLY HA2 H 2.936 -12.798 -1.623 1.00 . A A . 94 GLY HA2 1 1
17 64087 1 1 104 GLY HA3 H 4.060 -13.488 -0.462 1.00 . A A . 94 GLY HA3 1 1
17 64088 1 1 104 GLY N N 2.350 -14.670 -0.841 1.00 . A A . 94 GLY N 1 1
17 64089 1 1 104 GLY O O 5.429 -13.980 -2.548 1.00 . A A . 94 GLY O 1 1
17 64090 1 1 105 ASP C C 4.647 -14.519 -5.551 1.00 . A A . 95 ASP C 1 1
17 64091 1 1 105 ASP CA C 4.486 -15.582 -4.466 1.00 . A A . 95 ASP CA 1 1
17 64092 1 1 105 ASP CB C 3.683 -16.749 -5.018 1.00 . A A . 95 ASP CB 1 1
17 64093 1 1 105 ASP CG C 4.582 -17.604 -5.913 1.00 . A A . 95 ASP CG 1 1
17 64094 1 1 105 ASP H H 2.729 -15.265 -3.248 1.00 . A A . 95 ASP H 1 1
17 64095 1 1 105 ASP HA H 5.450 -15.925 -4.123 1.00 . A A . 95 ASP HA 1 1
17 64096 1 1 105 ASP HB2 H 3.311 -17.338 -4.203 1.00 . A A . 95 ASP HB2 1 1
17 64097 1 1 105 ASP HB3 H 2.856 -16.375 -5.598 1.00 . A A . 95 ASP HB3 1 1
17 64098 1 1 105 ASP N N 3.681 -15.045 -3.327 1.00 . A A . 95 ASP N 1 1
17 64099 1 1 105 ASP O O 3.699 -13.857 -5.924 1.00 . A A . 95 ASP O 1 1
17 64100 1 1 105 ASP OD1 O 4.731 -17.254 -7.070 1.00 . A A . 95 ASP OD1 1 1
17 64101 1 1 105 ASP OD2 O 5.106 -18.592 -5.426 1.00 . A A . 95 ASP OD2 1 1
17 64102 1 1 106 MET C C 5.422 -13.871 -8.454 1.00 . A A . 96 MET C 1 1
17 64103 1 1 106 MET CA C 6.030 -13.351 -7.150 1.00 . A A . 96 MET CA 1 1
17 64104 1 1 106 MET CB C 7.544 -13.188 -7.287 1.00 . A A . 96 MET CB 1 1
17 64105 1 1 106 MET CE C 9.439 -12.980 -10.420 1.00 . A A . 96 MET CE 1 1
17 64106 1 1 106 MET CG C 7.846 -12.165 -8.383 1.00 . A A . 96 MET CG 1 1
17 64107 1 1 106 MET H H 6.583 -14.913 -5.771 1.00 . A A . 96 MET H 1 1
17 64108 1 1 106 MET HA H 5.581 -12.411 -6.872 1.00 . A A . 96 MET HA 1 1
17 64109 1 1 106 MET HB2 H 7.954 -12.844 -6.347 1.00 . A A . 96 MET HB2 1 1
17 64110 1 1 106 MET HB3 H 7.988 -14.137 -7.548 1.00 . A A . 96 MET HB3 1 1
17 64111 1 1 106 MET HE1 H 10.381 -12.913 -10.947 1.00 . A A . 96 MET HE1 1 1
17 64112 1 1 106 MET HE2 H 8.676 -12.468 -10.983 1.00 . A A . 96 MET HE2 1 1
17 64113 1 1 106 MET HE3 H 9.160 -14.019 -10.302 1.00 . A A . 96 MET HE3 1 1
17 64114 1 1 106 MET HG2 H 7.267 -12.403 -9.263 1.00 . A A . 96 MET HG2 1 1
17 64115 1 1 106 MET HG3 H 7.583 -11.177 -8.035 1.00 . A A . 96 MET HG3 1 1
17 64116 1 1 106 MET N N 5.832 -14.359 -6.072 1.00 . A A . 96 MET N 1 1
17 64117 1 1 106 MET O O 4.798 -13.137 -9.196 1.00 . A A . 96 MET O 1 1
17 64118 1 1 106 MET SD S 9.608 -12.214 -8.789 1.00 . A A . 96 MET SD 1 1
17 64119 1 1 107 ALA C C 3.498 -15.559 -9.965 1.00 . A A . 97 ALA C 1 1
17 64120 1 1 107 ALA CA C 5.020 -15.713 -9.983 1.00 . A A . 97 ALA CA 1 1
17 64121 1 1 107 ALA CB C 5.421 -17.191 -9.971 1.00 . A A . 97 ALA CB 1 1
17 64122 1 1 107 ALA H H 6.096 -15.711 -8.115 1.00 . A A . 97 ALA H 1 1
17 64123 1 1 107 ALA HA H 5.438 -15.223 -10.848 1.00 . A A . 97 ALA HA 1 1
17 64124 1 1 107 ALA HB1 H 6.497 -17.272 -9.907 1.00 . A A . 97 ALA HB1 1 1
17 64125 1 1 107 ALA HB2 H 5.079 -17.664 -10.881 1.00 . A A . 97 ALA HB2 1 1
17 64126 1 1 107 ALA HB3 H 4.973 -17.682 -9.122 1.00 . A A . 97 ALA HB3 1 1
17 64127 1 1 107 ALA N N 5.593 -15.140 -8.732 1.00 . A A . 97 ALA N 1 1
17 64128 1 1 107 ALA O O 2.886 -15.255 -10.971 1.00 . A A . 97 ALA O 1 1
17 64129 1 1 108 SER C C 1.051 -14.106 -8.974 1.00 . A A . 98 SER C 1 1
17 64130 1 1 108 SER CA C 1.401 -15.575 -8.746 1.00 . A A . 98 SER CA 1 1
17 64131 1 1 108 SER CB C 1.007 -16.007 -7.334 1.00 . A A . 98 SER CB 1 1
17 64132 1 1 108 SER H H 3.394 -15.969 -8.019 1.00 . A A . 98 SER H 1 1
17 64133 1 1 108 SER HA H 0.911 -16.199 -9.477 1.00 . A A . 98 SER HA 1 1
17 64134 1 1 108 SER HB2 H 1.570 -15.441 -6.612 1.00 . A A . 98 SER HB2 1 1
17 64135 1 1 108 SER HB3 H -0.050 -15.822 -7.187 1.00 . A A . 98 SER HB3 1 1
17 64136 1 1 108 SER HG H 2.145 -17.574 -7.552 1.00 . A A . 98 SER HG 1 1
17 64137 1 1 108 SER N N 2.882 -15.743 -8.823 1.00 . A A . 98 SER N 1 1
17 64138 1 1 108 SER O O 0.119 -13.782 -9.683 1.00 . A A . 98 SER O 1 1
17 64139 1 1 108 SER OG O 1.287 -17.392 -7.165 1.00 . A A . 98 SER OG 1 1
17 64140 1 1 109 LEU C C 1.732 -11.405 -10.058 1.00 . A A . 99 LEU C 1 1
17 64141 1 1 109 LEU CA C 1.533 -11.762 -8.587 1.00 . A A . 99 LEU CA 1 1
17 64142 1 1 109 LEU CB C 2.553 -11.023 -7.715 1.00 . A A . 99 LEU CB 1 1
17 64143 1 1 109 LEU CD1 C 3.175 -10.481 -5.357 1.00 . A A . 99 LEU CD1 1 1
17 64144 1 1 109 LEU CD2 C 0.904 -9.901 -6.215 1.00 . A A . 99 LEU CD2 1 1
17 64145 1 1 109 LEU CG C 2.038 -10.928 -6.278 1.00 . A A . 99 LEU CG 1 1
17 64146 1 1 109 LEU H H 2.563 -13.499 -7.831 1.00 . A A . 99 LEU H 1 1
17 64147 1 1 109 LEU HA H 0.531 -11.521 -8.270 1.00 . A A . 99 LEU HA 1 1
17 64148 1 1 109 LEU HB2 H 3.489 -11.562 -7.725 1.00 . A A . 99 LEU HB2 1 1
17 64149 1 1 109 LEU HB3 H 2.707 -10.029 -8.107 1.00 . A A . 99 LEU HB3 1 1
17 64150 1 1 109 LEU HD11 H 2.801 -10.371 -4.349 1.00 . A A . 99 LEU HD11 1 1
17 64151 1 1 109 LEU HD12 H 3.564 -9.532 -5.701 1.00 . A A . 99 LEU HD12 1 1
17 64152 1 1 109 LEU HD13 H 3.963 -11.218 -5.372 1.00 . A A . 99 LEU HD13 1 1
17 64153 1 1 109 LEU HD21 H 0.328 -9.945 -7.127 1.00 . A A . 99 LEU HD21 1 1
17 64154 1 1 109 LEU HD22 H 1.321 -8.911 -6.101 1.00 . A A . 99 LEU HD22 1 1
17 64155 1 1 109 LEU HD23 H 0.263 -10.122 -5.374 1.00 . A A . 99 LEU HD23 1 1
17 64156 1 1 109 LEU HG H 1.673 -11.894 -5.959 1.00 . A A . 99 LEU HG 1 1
17 64157 1 1 109 LEU N N 1.808 -13.213 -8.388 1.00 . A A . 99 LEU N 1 1
17 64158 1 1 109 LEU O O 0.953 -10.676 -10.642 1.00 . A A . 99 LEU O 1 1
17 64159 1 1 110 ALA C C 1.848 -12.150 -12.940 1.00 . A A . 100 ALA C 1 1
17 64160 1 1 110 ALA CA C 3.012 -11.624 -12.106 1.00 . A A . 100 ALA CA 1 1
17 64161 1 1 110 ALA CB C 4.303 -12.363 -12.457 1.00 . A A . 100 ALA CB 1 1
17 64162 1 1 110 ALA H H 3.377 -12.515 -10.176 1.00 . A A . 100 ALA H 1 1
17 64163 1 1 110 ALA HA H 3.138 -10.564 -12.256 1.00 . A A . 100 ALA HA 1 1
17 64164 1 1 110 ALA HB1 H 5.026 -12.222 -11.666 1.00 . A A . 100 ALA HB1 1 1
17 64165 1 1 110 ALA HB2 H 4.702 -11.972 -13.381 1.00 . A A . 100 ALA HB2 1 1
17 64166 1 1 110 ALA HB3 H 4.095 -13.417 -12.571 1.00 . A A . 100 ALA HB3 1 1
17 64167 1 1 110 ALA N N 2.767 -11.924 -10.666 1.00 . A A . 100 ALA N 1 1
17 64168 1 1 110 ALA O O 1.327 -11.469 -13.802 1.00 . A A . 100 ALA O 1 1
17 64169 1 1 111 LEU C C -0.936 -12.983 -13.292 1.00 . A A . 101 LEU C 1 1
17 64170 1 1 111 LEU CA C 0.264 -13.924 -13.423 1.00 . A A . 101 LEU CA 1 1
17 64171 1 1 111 LEU CB C 0.005 -15.286 -12.758 1.00 . A A . 101 LEU CB 1 1
17 64172 1 1 111 LEU CD1 C -1.900 -15.580 -14.388 1.00 . A A . 101 LEU CD1 1 1
17 64173 1 1 111 LEU CD2 C -1.600 -17.178 -12.487 1.00 . A A . 101 LEU CD2 1 1
17 64174 1 1 111 LEU CG C -1.460 -15.718 -12.924 1.00 . A A . 101 LEU CG 1 1
17 64175 1 1 111 LEU H H 1.842 -13.876 -11.956 1.00 . A A . 101 LEU H 1 1
17 64176 1 1 111 LEU HA H 0.526 -14.061 -14.462 1.00 . A A . 101 LEU HA 1 1
17 64177 1 1 111 LEU HB2 H 0.644 -16.028 -13.214 1.00 . A A . 101 LEU HB2 1 1
17 64178 1 1 111 LEU HB3 H 0.238 -15.218 -11.707 1.00 . A A . 101 LEU HB3 1 1
17 64179 1 1 111 LEU HD11 H -1.054 -15.297 -14.995 1.00 . A A . 101 LEU HD11 1 1
17 64180 1 1 111 LEU HD12 H -2.665 -14.821 -14.461 1.00 . A A . 101 LEU HD12 1 1
17 64181 1 1 111 LEU HD13 H -2.295 -16.523 -14.736 1.00 . A A . 101 LEU HD13 1 1
17 64182 1 1 111 LEU HD21 H -0.956 -17.797 -13.094 1.00 . A A . 101 LEU HD21 1 1
17 64183 1 1 111 LEU HD22 H -2.624 -17.495 -12.609 1.00 . A A . 101 LEU HD22 1 1
17 64184 1 1 111 LEU HD23 H -1.314 -17.271 -11.449 1.00 . A A . 101 LEU HD23 1 1
17 64185 1 1 111 LEU HG H -2.088 -15.096 -12.302 1.00 . A A . 101 LEU HG 1 1
17 64186 1 1 111 LEU N N 1.417 -13.354 -12.669 1.00 . A A . 101 LEU N 1 1
17 64187 1 1 111 LEU O O -1.707 -12.809 -14.216 1.00 . A A . 101 LEU O 1 1
17 64188 1 1 112 LEU C C -1.962 -10.138 -12.763 1.00 . A A . 102 LEU C 1 1
17 64189 1 1 112 LEU CA C -2.215 -11.415 -11.958 1.00 . A A . 102 LEU CA 1 1
17 64190 1 1 112 LEU CB C -2.241 -11.125 -10.456 1.00 . A A . 102 LEU CB 1 1
17 64191 1 1 112 LEU CD1 C -4.723 -10.805 -10.541 1.00 . A A . 102 LEU CD1 1 1
17 64192 1 1 112 LEU CD2 C -3.407 -9.878 -8.630 1.00 . A A . 102 LEU CD2 1 1
17 64193 1 1 112 LEU CG C -3.391 -10.167 -10.135 1.00 . A A . 102 LEU CG 1 1
17 64194 1 1 112 LEU H H -0.439 -12.511 -11.430 1.00 . A A . 102 LEU H 1 1
17 64195 1 1 112 LEU HA H -3.144 -11.871 -12.262 1.00 . A A . 102 LEU HA 1 1
17 64196 1 1 112 LEU HB2 H -2.381 -12.050 -9.915 1.00 . A A . 102 LEU HB2 1 1
17 64197 1 1 112 LEU HB3 H -1.306 -10.674 -10.162 1.00 . A A . 102 LEU HB3 1 1
17 64198 1 1 112 LEU HD11 H -4.757 -10.913 -11.616 1.00 . A A . 102 LEU HD11 1 1
17 64199 1 1 112 LEU HD12 H -5.537 -10.175 -10.217 1.00 . A A . 102 LEU HD12 1 1
17 64200 1 1 112 LEU HD13 H -4.813 -11.777 -10.079 1.00 . A A . 102 LEU HD13 1 1
17 64201 1 1 112 LEU HD21 H -4.383 -10.107 -8.228 1.00 . A A . 102 LEU HD21 1 1
17 64202 1 1 112 LEU HD22 H -3.185 -8.834 -8.461 1.00 . A A . 102 LEU HD22 1 1
17 64203 1 1 112 LEU HD23 H -2.664 -10.487 -8.137 1.00 . A A . 102 LEU HD23 1 1
17 64204 1 1 112 LEU HG H -3.254 -9.244 -10.679 1.00 . A A . 102 LEU HG 1 1
17 64205 1 1 112 LEU N N -1.085 -12.364 -12.153 1.00 . A A . 102 LEU N 1 1
17 64206 1 1 112 LEU O O -2.875 -9.534 -13.293 1.00 . A A . 102 LEU O 1 1
17 64207 1 1 113 GLN C C -0.890 -8.640 -15.077 1.00 . A A . 103 GLN C 1 1
17 64208 1 1 113 GLN CA C -0.402 -8.491 -13.634 1.00 . A A . 103 GLN CA 1 1
17 64209 1 1 113 GLN CB C 1.125 -8.388 -13.594 1.00 . A A . 103 GLN CB 1 1
17 64210 1 1 113 GLN CD C 1.522 -7.079 -15.688 1.00 . A A . 103 GLN CD 1 1
17 64211 1 1 113 GLN CG C 1.566 -7.034 -14.159 1.00 . A A . 103 GLN CG 1 1
17 64212 1 1 113 GLN H H -0.005 -10.232 -12.425 1.00 . A A . 103 GLN H 1 1
17 64213 1 1 113 GLN HA H -0.845 -7.623 -13.170 1.00 . A A . 103 GLN HA 1 1
17 64214 1 1 113 GLN HB2 H 1.465 -8.480 -12.573 1.00 . A A . 103 GLN HB2 1 1
17 64215 1 1 113 GLN HB3 H 1.554 -9.180 -14.189 1.00 . A A . 103 GLN HB3 1 1
17 64216 1 1 113 GLN HE21 H 0.602 -5.329 -15.853 1.00 . A A . 103 GLN HE21 1 1
17 64217 1 1 113 GLN HE22 H 0.944 -6.110 -17.321 1.00 . A A . 103 GLN HE22 1 1
17 64218 1 1 113 GLN HG2 H 0.903 -6.262 -13.801 1.00 . A A . 103 GLN HG2 1 1
17 64219 1 1 113 GLN HG3 H 2.575 -6.822 -13.837 1.00 . A A . 103 GLN HG3 1 1
17 64220 1 1 113 GLN N N -0.723 -9.726 -12.859 1.00 . A A . 103 GLN N 1 1
17 64221 1 1 113 GLN NE2 N 0.977 -6.090 -16.341 1.00 . A A . 103 GLN NE2 1 1
17 64222 1 1 113 GLN O O -1.505 -7.749 -15.630 1.00 . A A . 103 GLN O 1 1
17 64223 1 1 113 GLN OE1 O 1.987 -8.025 -16.293 1.00 . A A . 103 GLN OE1 1 1
17 64224 1 1 114 ARG C C -2.591 -9.734 -17.202 1.00 . A A . 104 ARG C 1 1
17 64225 1 1 114 ARG CA C -1.087 -9.987 -17.091 1.00 . A A . 104 ARG CA 1 1
17 64226 1 1 114 ARG CB C -0.796 -11.461 -17.373 1.00 . A A . 104 ARG CB 1 1
17 64227 1 1 114 ARG CD C 0.962 -13.173 -17.780 1.00 . A A . 104 ARG CD 1 1
17 64228 1 1 114 ARG CG C 0.703 -11.681 -17.559 1.00 . A A . 104 ARG CG 1 1
17 64229 1 1 114 ARG CZ C 2.425 -14.601 -16.446 1.00 . A A . 104 ARG CZ 1 1
17 64230 1 1 114 ARG H H -0.138 -10.474 -15.215 1.00 . A A . 104 ARG H 1 1
17 64231 1 1 114 ARG HA H -0.537 -9.361 -17.776 1.00 . A A . 104 ARG HA 1 1
17 64232 1 1 114 ARG HB2 H -1.140 -12.056 -16.538 1.00 . A A . 104 ARG HB2 1 1
17 64233 1 1 114 ARG HB3 H -1.318 -11.766 -18.268 1.00 . A A . 104 ARG HB3 1 1
17 64234 1 1 114 ARG HD2 H 0.152 -13.756 -17.368 1.00 . A A . 104 ARG HD2 1 1
17 64235 1 1 114 ARG HD3 H 1.082 -13.384 -18.832 1.00 . A A . 104 ARG HD3 1 1
17 64236 1 1 114 ARG HE H 2.938 -12.772 -17.032 1.00 . A A . 104 ARG HE 1 1
17 64237 1 1 114 ARG HG2 H 1.043 -11.124 -18.422 1.00 . A A . 104 ARG HG2 1 1
17 64238 1 1 114 ARG HG3 H 1.234 -11.348 -16.681 1.00 . A A . 104 ARG HG3 1 1
17 64239 1 1 114 ARG HH11 H 4.255 -14.108 -15.803 1.00 . A A . 104 ARG HH11 1 1
17 64240 1 1 114 ARG HH12 H 3.702 -15.685 -15.351 1.00 . A A . 104 ARG HH12 1 1
17 64241 1 1 114 ARG HH21 H 0.639 -15.383 -16.932 1.00 . A A . 104 ARG HH21 1 1
17 64242 1 1 114 ARG HH22 H 1.668 -16.399 -15.984 1.00 . A A . 104 ARG HH22 1 1
17 64243 1 1 114 ARG N N -0.630 -9.769 -15.685 1.00 . A A . 104 ARG N 1 1
17 64244 1 1 114 ARG NE N 2.236 -13.453 -17.056 1.00 . A A . 104 ARG NE 1 1
17 64245 1 1 114 ARG NH1 N 3.548 -14.815 -15.817 1.00 . A A . 104 ARG NH1 1 1
17 64246 1 1 114 ARG NH2 N 1.504 -15.533 -16.456 1.00 . A A . 104 ARG NH2 1 1
17 64247 1 1 114 ARG O O -3.041 -8.910 -17.974 1.00 . A A . 104 ARG O 1 1
17 64248 1 1 115 GLN C C -5.222 -8.789 -16.262 1.00 . A A . 105 GLN C 1 1
17 64249 1 1 115 GLN CA C -4.847 -10.263 -16.466 1.00 . A A . 105 GLN CA 1 1
17 64250 1 1 115 GLN CB C -5.359 -11.113 -15.298 1.00 . A A . 105 GLN CB 1 1
17 64251 1 1 115 GLN CD C -7.385 -11.902 -14.063 1.00 . A A . 105 GLN CD 1 1
17 64252 1 1 115 GLN CG C -6.889 -11.115 -15.280 1.00 . A A . 105 GLN CG 1 1
17 64253 1 1 115 GLN H H -2.970 -11.097 -15.814 1.00 . A A . 105 GLN H 1 1
17 64254 1 1 115 GLN HA H -5.249 -10.634 -17.395 1.00 . A A . 105 GLN HA 1 1
17 64255 1 1 115 GLN HB2 H -5.000 -12.127 -15.408 1.00 . A A . 105 GLN HB2 1 1
17 64256 1 1 115 GLN HB3 H -4.993 -10.703 -14.368 1.00 . A A . 105 GLN HB3 1 1
17 64257 1 1 115 GLN HE21 H -8.254 -10.329 -13.216 1.00 . A A . 105 GLN HE21 1 1
17 64258 1 1 115 GLN HE22 H -8.387 -11.784 -12.352 1.00 . A A . 105 GLN HE22 1 1
17 64259 1 1 115 GLN HG2 H -7.250 -10.099 -15.224 1.00 . A A . 105 GLN HG2 1 1
17 64260 1 1 115 GLN HG3 H -7.259 -11.580 -16.182 1.00 . A A . 105 GLN HG3 1 1
17 64261 1 1 115 GLN N N -3.366 -10.440 -16.425 1.00 . A A . 105 GLN N 1 1
17 64262 1 1 115 GLN NE2 N -8.065 -11.287 -13.133 1.00 . A A . 105 GLN NE2 1 1
17 64263 1 1 115 GLN O O -6.050 -8.247 -16.969 1.00 . A A . 105 GLN O 1 1
17 64264 1 1 115 GLN OE1 O -7.151 -13.090 -13.957 1.00 . A A . 105 GLN OE1 1 1
17 64265 1 1 116 PHE C C -4.366 -5.794 -16.137 1.00 . A A . 106 PHE C 1 1
17 64266 1 1 116 PHE CA C -4.937 -6.703 -15.040 1.00 . A A . 106 PHE CA 1 1
17 64267 1 1 116 PHE CB C -4.268 -6.385 -13.700 1.00 . A A . 106 PHE CB 1 1
17 64268 1 1 116 PHE CD1 C -6.095 -7.869 -12.729 1.00 . A A . 106 PHE CD1 1 1
17 64269 1 1 116 PHE CD2 C -4.864 -6.386 -11.253 1.00 . A A . 106 PHE CD2 1 1
17 64270 1 1 116 PHE CE1 C -6.845 -8.327 -11.637 1.00 . A A . 106 PHE CE1 1 1
17 64271 1 1 116 PHE CE2 C -5.615 -6.845 -10.164 1.00 . A A . 106 PHE CE2 1 1
17 64272 1 1 116 PHE CG C -5.101 -6.895 -12.537 1.00 . A A . 106 PHE CG 1 1
17 64273 1 1 116 PHE CZ C -6.605 -7.816 -10.355 1.00 . A A . 106 PHE CZ 1 1
17 64274 1 1 116 PHE H H -3.957 -8.603 -14.746 1.00 . A A . 106 PHE H 1 1
17 64275 1 1 116 PHE HA H -6.003 -6.564 -14.956 1.00 . A A . 106 PHE HA 1 1
17 64276 1 1 116 PHE HB2 H -3.295 -6.852 -13.671 1.00 . A A . 106 PHE HB2 1 1
17 64277 1 1 116 PHE HB3 H -4.150 -5.316 -13.610 1.00 . A A . 106 PHE HB3 1 1
17 64278 1 1 116 PHE HD1 H -6.283 -8.265 -13.715 1.00 . A A . 106 PHE HD1 1 1
17 64279 1 1 116 PHE HD2 H -4.100 -5.637 -11.103 1.00 . A A . 106 PHE HD2 1 1
17 64280 1 1 116 PHE HE1 H -7.609 -9.077 -11.784 1.00 . A A . 106 PHE HE1 1 1
17 64281 1 1 116 PHE HE2 H -5.429 -6.450 -9.176 1.00 . A A . 106 PHE HE2 1 1
17 64282 1 1 116 PHE HZ H -7.183 -8.171 -9.515 1.00 . A A . 106 PHE HZ 1 1
17 64283 1 1 116 PHE N N -4.619 -8.141 -15.302 1.00 . A A . 106 PHE N 1 1
17 64284 1 1 116 PHE O O -4.891 -4.731 -16.402 1.00 . A A . 106 PHE O 1 1
17 64285 1 1 117 ASP C C -2.278 -3.968 -17.228 1.00 . A A . 107 ASP C 1 1
17 64286 1 1 117 ASP CA C -2.663 -5.330 -17.819 1.00 . A A . 107 ASP CA 1 1
17 64287 1 1 117 ASP CB C -3.733 -5.164 -18.903 1.00 . A A . 107 ASP CB 1 1
17 64288 1 1 117 ASP CG C -3.101 -4.545 -20.152 1.00 . A A . 107 ASP CG 1 1
17 64289 1 1 117 ASP H H -2.865 -7.041 -16.516 1.00 . A A . 107 ASP H 1 1
17 64290 1 1 117 ASP HA H -1.794 -5.817 -18.232 1.00 . A A . 107 ASP HA 1 1
17 64291 1 1 117 ASP HB2 H -4.149 -6.130 -19.151 1.00 . A A . 107 ASP HB2 1 1
17 64292 1 1 117 ASP HB3 H -4.516 -4.515 -18.541 1.00 . A A . 107 ASP HB3 1 1
17 64293 1 1 117 ASP N N -3.282 -6.189 -16.758 1.00 . A A . 107 ASP N 1 1
17 64294 1 1 117 ASP O O -2.573 -2.931 -17.788 1.00 . A A . 107 ASP O 1 1
17 64295 1 1 117 ASP OD1 O -2.174 -5.137 -20.680 1.00 . A A . 107 ASP OD1 1 1
17 64296 1 1 117 ASP OD2 O -3.553 -3.486 -20.559 1.00 . A A . 107 ASP OD2 1 1
17 64297 1 1 118 VAL C C 0.319 -2.553 -15.459 1.00 . A A . 108 VAL C 1 1
17 64298 1 1 118 VAL CA C -1.206 -2.681 -15.461 1.00 . A A . 108 VAL CA 1 1
17 64299 1 1 118 VAL CB C -1.722 -2.755 -14.018 1.00 . A A . 108 VAL CB 1 1
17 64300 1 1 118 VAL CG1 C -3.248 -2.863 -14.013 1.00 . A A . 108 VAL CG1 1 1
17 64301 1 1 118 VAL CG2 C -1.120 -3.979 -13.312 1.00 . A A . 108 VAL CG2 1 1
17 64302 1 1 118 VAL H H -1.391 -4.821 -15.670 1.00 . A A . 108 VAL H 1 1
17 64303 1 1 118 VAL HA H -1.657 -1.846 -15.971 1.00 . A A . 108 VAL HA 1 1
17 64304 1 1 118 VAL HB H -1.429 -1.858 -13.490 1.00 . A A . 108 VAL HB 1 1
17 64305 1 1 118 VAL HG11 H -3.583 -3.276 -14.953 1.00 . A A . 108 VAL HG11 1 1
17 64306 1 1 118 VAL HG12 H -3.678 -1.882 -13.876 1.00 . A A . 108 VAL HG12 1 1
17 64307 1 1 118 VAL HG13 H -3.559 -3.508 -13.205 1.00 . A A . 108 VAL HG13 1 1
17 64308 1 1 118 VAL HG21 H -1.912 -4.579 -12.889 1.00 . A A . 108 VAL HG21 1 1
17 64309 1 1 118 VAL HG22 H -0.460 -3.650 -12.524 1.00 . A A . 108 VAL HG22 1 1
17 64310 1 1 118 VAL HG23 H -0.561 -4.569 -14.023 1.00 . A A . 108 VAL HG23 1 1
17 64311 1 1 118 VAL N N -1.617 -3.970 -16.099 1.00 . A A . 108 VAL N 1 1
17 64312 1 1 118 VAL O O 1.033 -3.536 -15.503 1.00 . A A . 108 VAL O 1 1
17 64313 1 1 119 ASP C C 2.813 -1.383 -13.949 1.00 . A A . 109 ASP C 1 1
17 64314 1 1 119 ASP CA C 2.301 -1.159 -15.375 1.00 . A A . 109 ASP CA 1 1
17 64315 1 1 119 ASP CB C 2.534 0.292 -15.811 1.00 . A A . 109 ASP CB 1 1
17 64316 1 1 119 ASP CG C 1.810 0.561 -17.132 1.00 . A A . 109 ASP CG 1 1
17 64317 1 1 119 ASP H H 0.227 -0.571 -15.353 1.00 . A A . 109 ASP H 1 1
17 64318 1 1 119 ASP HA H 2.781 -1.838 -16.061 1.00 . A A . 109 ASP HA 1 1
17 64319 1 1 119 ASP HB2 H 2.161 0.962 -15.050 1.00 . A A . 109 ASP HB2 1 1
17 64320 1 1 119 ASP HB3 H 3.593 0.457 -15.946 1.00 . A A . 109 ASP HB3 1 1
17 64321 1 1 119 ASP N N 0.822 -1.349 -15.397 1.00 . A A . 109 ASP N 1 1
17 64322 1 1 119 ASP O O 3.914 -1.849 -13.735 1.00 . A A . 109 ASP O 1 1
17 64323 1 1 119 ASP OD1 O 1.994 -0.213 -18.057 1.00 . A A . 109 ASP OD1 1 1
17 64324 1 1 119 ASP OD2 O 1.077 1.534 -17.194 1.00 . A A . 109 ASP OD2 1 1
17 64325 1 1 120 ILE C C 1.321 -2.000 -10.786 1.00 . A A . 110 ILE C 1 1
17 64326 1 1 120 ILE CA C 2.413 -1.242 -11.549 1.00 . A A . 110 ILE CA 1 1
17 64327 1 1 120 ILE CB C 2.581 0.170 -10.983 1.00 . A A . 110 ILE CB 1 1
17 64328 1 1 120 ILE CD1 C 3.800 2.345 -11.247 1.00 . A A . 110 ILE CD1 1 1
17 64329 1 1 120 ILE CG1 C 3.643 0.922 -11.793 1.00 . A A . 110 ILE CG1 1 1
17 64330 1 1 120 ILE CG2 C 3.020 0.080 -9.519 1.00 . A A . 110 ILE CG2 1 1
17 64331 1 1 120 ILE H H 1.121 -0.682 -13.178 1.00 . A A . 110 ILE H 1 1
17 64332 1 1 120 ILE HA H 3.349 -1.775 -11.495 1.00 . A A . 110 ILE HA 1 1
17 64333 1 1 120 ILE HB H 1.638 0.695 -11.043 1.00 . A A . 110 ILE HB 1 1
17 64334 1 1 120 ILE HD11 H 2.984 2.566 -10.575 1.00 . A A . 110 ILE HD11 1 1
17 64335 1 1 120 ILE HD12 H 3.794 3.048 -12.066 1.00 . A A . 110 ILE HD12 1 1
17 64336 1 1 120 ILE HD13 H 4.736 2.423 -10.713 1.00 . A A . 110 ILE HD13 1 1
17 64337 1 1 120 ILE HG12 H 4.586 0.402 -11.719 1.00 . A A . 110 ILE HG12 1 1
17 64338 1 1 120 ILE HG13 H 3.337 0.969 -12.828 1.00 . A A . 110 ILE HG13 1 1
17 64339 1 1 120 ILE HG21 H 2.182 -0.223 -8.909 1.00 . A A . 110 ILE HG21 1 1
17 64340 1 1 120 ILE HG22 H 3.374 1.045 -9.189 1.00 . A A . 110 ILE HG22 1 1
17 64341 1 1 120 ILE HG23 H 3.815 -0.645 -9.425 1.00 . A A . 110 ILE HG23 1 1
17 64342 1 1 120 ILE N N 2.005 -1.052 -12.973 1.00 . A A . 110 ILE N 1 1
17 64343 1 1 120 ILE O O 0.143 -1.768 -10.984 1.00 . A A . 110 ILE O 1 1
17 64344 1 1 121 LEU C C 0.876 -3.426 -7.641 1.00 . A A . 111 LEU C 1 1
17 64345 1 1 121 LEU CA C 0.674 -3.660 -9.143 1.00 . A A . 111 LEU CA 1 1
17 64346 1 1 121 LEU CB C 0.922 -5.126 -9.500 1.00 . A A . 111 LEU CB 1 1
17 64347 1 1 121 LEU CD1 C -0.269 -7.246 -10.091 1.00 . A A . 111 LEU CD1 1 1
17 64348 1 1 121 LEU CD2 C -0.608 -6.201 -7.842 1.00 . A A . 111 LEU CD2 1 1
17 64349 1 1 121 LEU CG C -0.373 -5.922 -9.328 1.00 . A A . 111 LEU CG 1 1
17 64350 1 1 121 LEU H H 2.652 -3.069 -9.769 1.00 . A A . 111 LEU H 1 1
17 64351 1 1 121 LEU HA H -0.321 -3.369 -9.441 1.00 . A A . 111 LEU HA 1 1
17 64352 1 1 121 LEU HB2 H 1.255 -5.195 -10.526 1.00 . A A . 111 LEU HB2 1 1
17 64353 1 1 121 LEU HB3 H 1.680 -5.533 -8.848 1.00 . A A . 111 LEU HB3 1 1
17 64354 1 1 121 LEU HD11 H 0.756 -7.414 -10.385 1.00 . A A . 111 LEU HD11 1 1
17 64355 1 1 121 LEU HD12 H -0.894 -7.204 -10.971 1.00 . A A . 111 LEU HD12 1 1
17 64356 1 1 121 LEU HD13 H -0.600 -8.055 -9.456 1.00 . A A . 111 LEU HD13 1 1
17 64357 1 1 121 LEU HD21 H -1.417 -6.909 -7.733 1.00 . A A . 111 LEU HD21 1 1
17 64358 1 1 121 LEU HD22 H -0.865 -5.281 -7.339 1.00 . A A . 111 LEU HD22 1 1
17 64359 1 1 121 LEU HD23 H 0.290 -6.612 -7.407 1.00 . A A . 111 LEU HD23 1 1
17 64360 1 1 121 LEU HG H -1.199 -5.347 -9.721 1.00 . A A . 111 LEU HG 1 1
17 64361 1 1 121 LEU N N 1.699 -2.899 -9.917 1.00 . A A . 111 LEU N 1 1
17 64362 1 1 121 LEU O O 1.938 -3.674 -7.105 1.00 . A A . 111 LEU O 1 1
17 64363 1 1 122 ILE C C -0.744 -3.778 -4.701 1.00 . A A . 112 ILE C 1 1
17 64364 1 1 122 ILE CA C 0.008 -2.704 -5.490 1.00 . A A . 112 ILE CA 1 1
17 64365 1 1 122 ILE CB C -0.628 -1.329 -5.245 1.00 . A A . 112 ILE CB 1 1
17 64366 1 1 122 ILE CD1 C 1.462 -0.195 -6.048 1.00 . A A . 112 ILE CD1 1 1
17 64367 1 1 122 ILE CG1 C -0.054 -0.297 -6.225 1.00 . A A . 112 ILE CG1 1 1
17 64368 1 1 122 ILE CG2 C -0.337 -0.881 -3.809 1.00 . A A . 112 ILE CG2 1 1
17 64369 1 1 122 ILE H H -0.983 -2.759 -7.407 1.00 . A A . 112 ILE H 1 1
17 64370 1 1 122 ILE HA H 1.049 -2.685 -5.207 1.00 . A A . 112 ILE HA 1 1
17 64371 1 1 122 ILE HB H -1.697 -1.404 -5.384 1.00 . A A . 112 ILE HB 1 1
17 64372 1 1 122 ILE HD11 H 1.694 -0.063 -5.001 1.00 . A A . 112 ILE HD11 1 1
17 64373 1 1 122 ILE HD12 H 1.834 0.651 -6.608 1.00 . A A . 112 ILE HD12 1 1
17 64374 1 1 122 ILE HD13 H 1.928 -1.100 -6.410 1.00 . A A . 112 ILE HD13 1 1
17 64375 1 1 122 ILE HG12 H -0.277 -0.602 -7.237 1.00 . A A . 112 ILE HG12 1 1
17 64376 1 1 122 ILE HG13 H -0.502 0.666 -6.034 1.00 . A A . 112 ILE HG13 1 1
17 64377 1 1 122 ILE HG21 H -1.247 -0.911 -3.233 1.00 . A A . 112 ILE HG21 1 1
17 64378 1 1 122 ILE HG22 H 0.049 0.128 -3.816 1.00 . A A . 112 ILE HG22 1 1
17 64379 1 1 122 ILE HG23 H 0.393 -1.542 -3.364 1.00 . A A . 112 ILE HG23 1 1
17 64380 1 1 122 ILE N N -0.134 -2.953 -6.957 1.00 . A A . 112 ILE N 1 1
17 64381 1 1 122 ILE O O -1.888 -4.079 -4.982 1.00 . A A . 112 ILE O 1 1
17 64382 1 1 123 SER C C -0.118 -5.538 -1.536 1.00 . A A . 113 SER C 1 1
17 64383 1 1 123 SER CA C -0.787 -5.411 -2.908 1.00 . A A . 113 SER CA 1 1
17 64384 1 1 123 SER CB C -0.617 -6.697 -3.717 1.00 . A A . 113 SER CB 1 1
17 64385 1 1 123 SER H H 0.811 -4.097 -3.509 1.00 . A A . 113 SER H 1 1
17 64386 1 1 123 SER HA H -1.836 -5.184 -2.795 1.00 . A A . 113 SER HA 1 1
17 64387 1 1 123 SER HB2 H -1.129 -7.505 -3.222 1.00 . A A . 113 SER HB2 1 1
17 64388 1 1 123 SER HB3 H -1.038 -6.559 -4.704 1.00 . A A . 113 SER HB3 1 1
17 64389 1 1 123 SER HG H 1.076 -7.263 -2.943 1.00 . A A . 113 SER HG 1 1
17 64390 1 1 123 SER N N -0.111 -4.357 -3.718 1.00 . A A . 113 SER N 1 1
17 64391 1 1 123 SER O O 1.006 -5.114 -1.346 1.00 . A A . 113 SER O 1 1
17 64392 1 1 123 SER OG O 0.766 -7.011 -3.815 1.00 . A A . 113 SER OG 1 1
17 64393 1 1 124 GLY C C -0.491 -7.667 1.328 1.00 . A A . 114 GLY C 1 1
17 64394 1 1 124 GLY CA C -0.196 -6.267 0.778 1.00 . A A . 114 GLY CA 1 1
17 64395 1 1 124 GLY H H -1.702 -6.449 -0.754 1.00 . A A . 114 GLY H 1 1
17 64396 1 1 124 GLY HA2 H 0.874 -6.124 0.713 1.00 . A A . 114 GLY HA2 1 1
17 64397 1 1 124 GLY HA3 H -0.617 -5.528 1.442 1.00 . A A . 114 GLY HA3 1 1
17 64398 1 1 124 GLY N N -0.798 -6.116 -0.579 1.00 . A A . 114 GLY N 1 1
17 64399 1 1 124 GLY O O -0.114 -8.660 0.739 1.00 . A A . 114 GLY O 1 1
17 64400 1 1 125 HIS C C -0.283 -9.700 3.780 1.00 . A A . 115 HIS C 1 1
17 64401 1 1 125 HIS CA C -1.506 -9.061 3.099 1.00 . A A . 115 HIS CA 1 1
17 64402 1 1 125 HIS CB C -2.043 -9.966 1.979 1.00 . A A . 115 HIS CB 1 1
17 64403 1 1 125 HIS CD2 C -2.372 -12.566 2.210 1.00 . A A . 115 HIS CD2 1 1
17 64404 1 1 125 HIS CE1 C -3.688 -12.571 3.931 1.00 . A A . 115 HIS CE1 1 1
17 64405 1 1 125 HIS CG C -2.563 -11.253 2.567 1.00 . A A . 115 HIS CG 1 1
17 64406 1 1 125 HIS H H -1.437 -6.911 2.901 1.00 . A A . 115 HIS H 1 1
17 64407 1 1 125 HIS HA H -2.284 -8.909 3.833 1.00 . A A . 115 HIS HA 1 1
17 64408 1 1 125 HIS HB2 H -2.842 -9.462 1.458 1.00 . A A . 115 HIS HB2 1 1
17 64409 1 1 125 HIS HB3 H -1.249 -10.191 1.284 1.00 . A A . 115 HIS HB3 1 1
17 64410 1 1 125 HIS HD1 H -3.739 -10.503 4.163 1.00 . A A . 115 HIS HD1 1 1
17 64411 1 1 125 HIS HD2 H -1.764 -12.904 1.383 1.00 . A A . 115 HIS HD2 1 1
17 64412 1 1 125 HIS HE1 H -4.325 -12.900 4.739 1.00 . A A . 115 HIS HE1 1 1
17 64413 1 1 125 HIS N N -1.159 -7.740 2.459 1.00 . A A . 115 HIS N 1 1
17 64414 1 1 125 HIS ND1 N -3.407 -11.281 3.667 1.00 . A A . 115 HIS ND1 1 1
17 64415 1 1 125 HIS NE2 N -3.082 -13.395 3.072 1.00 . A A . 115 HIS NE2 1 1
17 64416 1 1 125 HIS O O -0.412 -10.357 4.795 1.00 . A A . 115 HIS O 1 1
17 64417 1 1 126 THR C C 2.721 -9.215 4.929 1.00 . A A . 116 THR C 1 1
17 64418 1 1 126 THR CA C 2.109 -10.142 3.869 1.00 . A A . 116 THR CA 1 1
17 64419 1 1 126 THR CB C 3.093 -10.347 2.718 1.00 . A A . 116 THR CB 1 1
17 64420 1 1 126 THR CG2 C 2.456 -11.224 1.640 1.00 . A A . 116 THR CG2 1 1
17 64421 1 1 126 THR H H 0.990 -9.002 2.421 1.00 . A A . 116 THR H 1 1
17 64422 1 1 126 THR HA H 1.858 -11.094 4.307 1.00 . A A . 116 THR HA 1 1
17 64423 1 1 126 THR HB H 3.983 -10.830 3.090 1.00 . A A . 116 THR HB 1 1
17 64424 1 1 126 THR HG1 H 4.299 -8.837 2.504 1.00 . A A . 116 THR HG1 1 1
17 64425 1 1 126 THR HG21 H 3.147 -11.342 0.818 1.00 . A A . 116 THR HG21 1 1
17 64426 1 1 126 THR HG22 H 1.550 -10.756 1.284 1.00 . A A . 116 THR HG22 1 1
17 64427 1 1 126 THR HG23 H 2.222 -12.193 2.055 1.00 . A A . 116 THR HG23 1 1
17 64428 1 1 126 THR N N 0.897 -9.527 3.239 1.00 . A A . 116 THR N 1 1
17 64429 1 1 126 THR O O 3.609 -9.606 5.661 1.00 . A A . 116 THR O 1 1
17 64430 1 1 126 THR OG1 O 3.437 -9.084 2.165 1.00 . A A . 116 THR OG1 1 1
17 64431 1 1 127 HIS C C 4.356 -6.921 5.861 1.00 . A A . 117 HIS C 1 1
17 64432 1 1 127 HIS CA C 2.836 -7.041 6.023 1.00 . A A . 117 HIS CA 1 1
17 64433 1 1 127 HIS CB C 2.480 -7.635 7.389 1.00 . A A . 117 HIS CB 1 1
17 64434 1 1 127 HIS CD2 C -0.039 -7.472 6.657 1.00 . A A . 117 HIS CD2 1 1
17 64435 1 1 127 HIS CE1 C -0.952 -7.736 8.604 1.00 . A A . 117 HIS CE1 1 1
17 64436 1 1 127 HIS CG C 0.985 -7.627 7.558 1.00 . A A . 117 HIS CG 1 1
17 64437 1 1 127 HIS H H 1.558 -7.690 4.409 1.00 . A A . 117 HIS H 1 1
17 64438 1 1 127 HIS HA H 2.376 -6.071 5.918 1.00 . A A . 117 HIS HA 1 1
17 64439 1 1 127 HIS HB2 H 2.845 -8.649 7.449 1.00 . A A . 117 HIS HB2 1 1
17 64440 1 1 127 HIS HB3 H 2.933 -7.042 8.169 1.00 . A A . 117 HIS HB3 1 1
17 64441 1 1 127 HIS HD1 H 0.837 -7.929 9.650 1.00 . A A . 117 HIS HD1 1 1
17 64442 1 1 127 HIS HD2 H 0.084 -7.318 5.596 1.00 . A A . 117 HIS HD2 1 1
17 64443 1 1 127 HIS HE1 H -1.681 -7.833 9.394 1.00 . A A . 117 HIS HE1 1 1
17 64444 1 1 127 HIS N N 2.268 -7.991 5.013 1.00 . A A . 117 HIS N 1 1
17 64445 1 1 127 HIS ND1 N 0.380 -7.795 8.793 1.00 . A A . 117 HIS ND1 1 1
17 64446 1 1 127 HIS NE2 N -1.260 -7.541 7.319 1.00 . A A . 117 HIS NE2 1 1
17 64447 1 1 127 HIS O O 5.064 -6.573 6.787 1.00 . A A . 117 HIS O 1 1
17 64448 1 1 128 LYS C C 6.566 -6.097 3.280 1.00 . A A . 118 LYS C 1 1
17 64449 1 1 128 LYS CA C 6.326 -7.061 4.442 1.00 . A A . 118 LYS CA 1 1
17 64450 1 1 128 LYS CB C 6.805 -8.466 4.064 1.00 . A A . 118 LYS CB 1 1
17 64451 1 1 128 LYS CD C 8.091 -10.388 5.043 1.00 . A A . 118 LYS CD 1 1
17 64452 1 1 128 LYS CE C 7.690 -11.219 3.815 1.00 . A A . 118 LYS CE 1 1
17 64453 1 1 128 LYS CG C 7.036 -9.306 5.324 1.00 . A A . 118 LYS CG 1 1
17 64454 1 1 128 LYS H H 4.264 -7.444 3.950 1.00 . A A . 118 LYS H 1 1
17 64455 1 1 128 LYS HA H 6.833 -6.720 5.331 1.00 . A A . 118 LYS HA 1 1
17 64456 1 1 128 LYS HB2 H 6.054 -8.945 3.451 1.00 . A A . 118 LYS HB2 1 1
17 64457 1 1 128 LYS HB3 H 7.727 -8.395 3.507 1.00 . A A . 118 LYS HB3 1 1
17 64458 1 1 128 LYS HD2 H 9.047 -9.917 4.860 1.00 . A A . 118 LYS HD2 1 1
17 64459 1 1 128 LYS HD3 H 8.173 -11.039 5.900 1.00 . A A . 118 LYS HD3 1 1
17 64460 1 1 128 LYS HE2 H 6.851 -11.859 4.053 1.00 . A A . 118 LYS HE2 1 1
17 64461 1 1 128 LYS HE3 H 7.445 -10.571 2.987 1.00 . A A . 118 LYS HE3 1 1
17 64462 1 1 128 LYS HG2 H 7.385 -8.664 6.121 1.00 . A A . 118 LYS HG2 1 1
17 64463 1 1 128 LYS HG3 H 6.111 -9.777 5.620 1.00 . A A . 118 LYS HG3 1 1
17 64464 1 1 128 LYS HZ1 H 9.680 -11.791 4.114 1.00 . A A . 118 LYS HZ1 1 1
17 64465 1 1 128 LYS HZ2 H 9.174 -11.855 2.494 1.00 . A A . 118 LYS HZ2 1 1
17 64466 1 1 128 LYS HZ3 H 8.667 -13.048 3.590 1.00 . A A . 118 LYS HZ3 1 1
17 64467 1 1 128 LYS N N 4.857 -7.183 4.684 1.00 . A A . 118 LYS N 1 1
17 64468 1 1 128 LYS NZ N 8.894 -12.039 3.479 1.00 . A A . 118 LYS NZ 1 1
17 64469 1 1 128 LYS O O 6.202 -6.376 2.154 1.00 . A A . 118 LYS O 1 1
17 64470 1 1 129 PHE C C 8.176 -4.692 1.277 1.00 . A A . 119 PHE C 1 1
17 64471 1 1 129 PHE CA C 7.423 -4.004 2.420 1.00 . A A . 119 PHE CA 1 1
17 64472 1 1 129 PHE CB C 8.274 -2.882 3.025 1.00 . A A . 119 PHE CB 1 1
17 64473 1 1 129 PHE CD1 C 10.244 -2.232 1.596 1.00 . A A . 119 PHE CD1 1 1
17 64474 1 1 129 PHE CD2 C 8.103 -1.173 1.174 1.00 . A A . 119 PHE CD2 1 1
17 64475 1 1 129 PHE CE1 C 10.815 -1.498 0.550 1.00 . A A . 119 PHE CE1 1 1
17 64476 1 1 129 PHE CE2 C 8.675 -0.437 0.128 1.00 . A A . 119 PHE CE2 1 1
17 64477 1 1 129 PHE CG C 8.889 -2.069 1.908 1.00 . A A . 119 PHE CG 1 1
17 64478 1 1 129 PHE CZ C 10.031 -0.599 -0.184 1.00 . A A . 119 PHE CZ 1 1
17 64479 1 1 129 PHE H H 7.464 -4.755 4.444 1.00 . A A . 119 PHE H 1 1
17 64480 1 1 129 PHE HA H 6.490 -3.601 2.063 1.00 . A A . 119 PHE HA 1 1
17 64481 1 1 129 PHE HB2 H 7.649 -2.244 3.634 1.00 . A A . 119 PHE HB2 1 1
17 64482 1 1 129 PHE HB3 H 9.057 -3.309 3.634 1.00 . A A . 119 PHE HB3 1 1
17 64483 1 1 129 PHE HD1 H 10.849 -2.924 2.163 1.00 . A A . 119 PHE HD1 1 1
17 64484 1 1 129 PHE HD2 H 7.057 -1.049 1.414 1.00 . A A . 119 PHE HD2 1 1
17 64485 1 1 129 PHE HE1 H 11.860 -1.625 0.309 1.00 . A A . 119 PHE HE1 1 1
17 64486 1 1 129 PHE HE2 H 8.069 0.255 -0.439 1.00 . A A . 119 PHE HE2 1 1
17 64487 1 1 129 PHE HZ H 10.470 -0.035 -0.992 1.00 . A A . 119 PHE HZ 1 1
17 64488 1 1 129 PHE N N 7.175 -4.968 3.531 1.00 . A A . 119 PHE N 1 1
17 64489 1 1 129 PHE O O 9.097 -5.453 1.495 1.00 . A A . 119 PHE O 1 1
17 64490 1 1 130 GLU C C 8.378 -4.148 -2.332 1.00 . A A . 120 GLU C 1 1
17 64491 1 1 130 GLU CA C 8.475 -5.054 -1.101 1.00 . A A . 120 GLU CA 1 1
17 64492 1 1 130 GLU CB C 7.733 -6.371 -1.333 1.00 . A A . 120 GLU CB 1 1
17 64493 1 1 130 GLU CD C 8.033 -8.851 -1.444 1.00 . A A . 120 GLU CD 1 1
17 64494 1 1 130 GLU CG C 8.636 -7.540 -0.936 1.00 . A A . 120 GLU CG 1 1
17 64495 1 1 130 GLU H H 7.042 -3.803 -0.090 1.00 . A A . 120 GLU H 1 1
17 64496 1 1 130 GLU HA H 9.508 -5.250 -0.862 1.00 . A A . 120 GLU HA 1 1
17 64497 1 1 130 GLU HB2 H 6.835 -6.389 -0.730 1.00 . A A . 120 GLU HB2 1 1
17 64498 1 1 130 GLU HB3 H 7.468 -6.459 -2.376 1.00 . A A . 120 GLU HB3 1 1
17 64499 1 1 130 GLU HG2 H 9.616 -7.401 -1.370 1.00 . A A . 120 GLU HG2 1 1
17 64500 1 1 130 GLU HG3 H 8.722 -7.580 0.140 1.00 . A A . 120 GLU HG3 1 1
17 64501 1 1 130 GLU N N 7.786 -4.423 0.060 1.00 . A A . 120 GLU N 1 1
17 64502 1 1 130 GLU O O 7.301 -3.798 -2.776 1.00 . A A . 120 GLU O 1 1
17 64503 1 1 130 GLU OE1 O 7.056 -9.294 -0.866 1.00 . A A . 120 GLU OE1 1 1
17 64504 1 1 130 GLU OE2 O 8.561 -9.387 -2.405 1.00 . A A . 120 GLU OE2 1 1
17 64505 1 1 131 ALA C C 10.525 -3.381 -5.107 1.00 . A A . 121 ALA C 1 1
17 64506 1 1 131 ALA CA C 9.486 -2.890 -4.091 1.00 . A A . 121 ALA CA 1 1
17 64507 1 1 131 ALA CB C 9.855 -1.501 -3.566 1.00 . A A . 121 ALA CB 1 1
17 64508 1 1 131 ALA H H 10.354 -4.068 -2.510 1.00 . A A . 121 ALA H 1 1
17 64509 1 1 131 ALA HA H 8.503 -2.871 -4.534 1.00 . A A . 121 ALA HA 1 1
17 64510 1 1 131 ALA HB1 H 9.232 -1.260 -2.717 1.00 . A A . 121 ALA HB1 1 1
17 64511 1 1 131 ALA HB2 H 9.700 -0.768 -4.344 1.00 . A A . 121 ALA HB2 1 1
17 64512 1 1 131 ALA HB3 H 10.892 -1.493 -3.264 1.00 . A A . 121 ALA HB3 1 1
17 64513 1 1 131 ALA N N 9.499 -3.771 -2.886 1.00 . A A . 121 ALA N 1 1
17 64514 1 1 131 ALA O O 11.700 -3.087 -4.994 1.00 . A A . 121 ALA O 1 1
17 64515 1 1 132 PHE C C 10.468 -4.627 -8.515 1.00 . A A . 122 PHE C 1 1
17 64516 1 1 132 PHE CA C 11.077 -4.654 -7.102 1.00 . A A . 122 PHE CA 1 1
17 64517 1 1 132 PHE CB C 11.367 -6.093 -6.666 1.00 . A A . 122 PHE CB 1 1
17 64518 1 1 132 PHE CD1 C 9.223 -6.988 -5.675 1.00 . A A . 122 PHE CD1 1 1
17 64519 1 1 132 PHE CD2 C 9.813 -7.612 -7.944 1.00 . A A . 122 PHE CD2 1 1
17 64520 1 1 132 PHE CE1 C 8.051 -7.749 -5.771 1.00 . A A . 122 PHE CE1 1 1
17 64521 1 1 132 PHE CE2 C 8.641 -8.373 -8.039 1.00 . A A . 122 PHE CE2 1 1
17 64522 1 1 132 PHE CG C 10.104 -6.920 -6.762 1.00 . A A . 122 PHE CG 1 1
17 64523 1 1 132 PHE CZ C 7.760 -8.441 -6.953 1.00 . A A . 122 PHE CZ 1 1
17 64524 1 1 132 PHE H H 9.156 -4.369 -6.159 1.00 . A A . 122 PHE H 1 1
17 64525 1 1 132 PHE HA H 11.986 -4.075 -7.077 1.00 . A A . 122 PHE HA 1 1
17 64526 1 1 132 PHE HB2 H 12.125 -6.518 -7.309 1.00 . A A . 122 PHE HB2 1 1
17 64527 1 1 132 PHE HB3 H 11.719 -6.095 -5.646 1.00 . A A . 122 PHE HB3 1 1
17 64528 1 1 132 PHE HD1 H 9.449 -6.454 -4.763 1.00 . A A . 122 PHE HD1 1 1
17 64529 1 1 132 PHE HD2 H 10.492 -7.559 -8.782 1.00 . A A . 122 PHE HD2 1 1
17 64530 1 1 132 PHE HE1 H 7.371 -7.801 -4.932 1.00 . A A . 122 PHE HE1 1 1
17 64531 1 1 132 PHE HE2 H 8.416 -8.907 -8.950 1.00 . A A . 122 PHE HE2 1 1
17 64532 1 1 132 PHE HZ H 6.855 -9.028 -7.027 1.00 . A A . 122 PHE HZ 1 1
17 64533 1 1 132 PHE N N 10.105 -4.136 -6.091 1.00 . A A . 122 PHE N 1 1
17 64534 1 1 132 PHE O O 9.279 -4.444 -8.688 1.00 . A A . 122 PHE O 1 1
17 64535 1 1 133 GLU C C 10.847 -6.228 -11.521 1.00 . A A . 123 GLU C 1 1
17 64536 1 1 133 GLU CA C 10.780 -4.813 -10.929 1.00 . A A . 123 GLU CA 1 1
17 64537 1 1 133 GLU CB C 11.722 -3.863 -11.678 1.00 . A A . 123 GLU CB 1 1
17 64538 1 1 133 GLU CD C 12.240 -2.821 -13.894 1.00 . A A . 123 GLU CD 1 1
17 64539 1 1 133 GLU CG C 11.394 -3.874 -13.176 1.00 . A A . 123 GLU CG 1 1
17 64540 1 1 133 GLU H H 12.239 -4.965 -9.349 1.00 . A A . 123 GLU H 1 1
17 64541 1 1 133 GLU HA H 9.771 -4.436 -10.965 1.00 . A A . 123 GLU HA 1 1
17 64542 1 1 133 GLU HB2 H 11.602 -2.862 -11.292 1.00 . A A . 123 GLU HB2 1 1
17 64543 1 1 133 GLU HB3 H 12.743 -4.183 -11.534 1.00 . A A . 123 GLU HB3 1 1
17 64544 1 1 133 GLU HG2 H 11.619 -4.851 -13.582 1.00 . A A . 123 GLU HG2 1 1
17 64545 1 1 133 GLU HG3 H 10.348 -3.656 -13.320 1.00 . A A . 123 GLU HG3 1 1
17 64546 1 1 133 GLU N N 11.286 -4.816 -9.521 1.00 . A A . 123 GLU N 1 1
17 64547 1 1 133 GLU O O 11.743 -6.991 -11.218 1.00 . A A . 123 GLU O 1 1
17 64548 1 1 133 GLU OE1 O 13.391 -2.659 -13.524 1.00 . A A . 123 GLU OE1 1 1
17 64549 1 1 133 GLU OE2 O 11.722 -2.192 -14.802 1.00 . A A . 123 GLU OE2 1 1
17 64550 1 1 134 HIS C C 9.364 -7.922 -14.395 1.00 . A A . 124 HIS C 1 1
17 64551 1 1 134 HIS CA C 9.925 -7.949 -12.966 1.00 . A A . 124 HIS CA 1 1
17 64552 1 1 134 HIS CB C 9.044 -8.804 -12.050 1.00 . A A . 124 HIS CB 1 1
17 64553 1 1 134 HIS CD2 C 7.655 -10.720 -13.193 1.00 . A A . 124 HIS CD2 1 1
17 64554 1 1 134 HIS CE1 C 9.257 -12.150 -13.479 1.00 . A A . 124 HIS CE1 1 1
17 64555 1 1 134 HIS CG C 8.795 -10.146 -12.690 1.00 . A A . 124 HIS CG 1 1
17 64556 1 1 134 HIS H H 9.192 -5.954 -12.592 1.00 . A A . 124 HIS H 1 1
17 64557 1 1 134 HIS HA H 10.930 -8.339 -12.970 1.00 . A A . 124 HIS HA 1 1
17 64558 1 1 134 HIS HB2 H 9.544 -8.946 -11.103 1.00 . A A . 124 HIS HB2 1 1
17 64559 1 1 134 HIS HB3 H 8.102 -8.304 -11.887 1.00 . A A . 124 HIS HB3 1 1
17 64560 1 1 134 HIS HD1 H 10.746 -10.969 -12.632 1.00 . A A . 124 HIS HD1 1 1
17 64561 1 1 134 HIS HD2 H 6.679 -10.258 -13.204 1.00 . A A . 124 HIS HD2 1 1
17 64562 1 1 134 HIS HE1 H 9.808 -13.038 -13.754 1.00 . A A . 124 HIS HE1 1 1
17 64563 1 1 134 HIS N N 9.906 -6.583 -12.359 1.00 . A A . 124 HIS N 1 1
17 64564 1 1 134 HIS ND1 N 9.805 -11.076 -12.883 1.00 . A A . 124 HIS ND1 1 1
17 64565 1 1 134 HIS NE2 N 7.948 -11.986 -13.691 1.00 . A A . 124 HIS NE2 1 1
17 64566 1 1 134 HIS O O 8.210 -7.613 -14.617 1.00 . A A . 124 HIS O 1 1
17 64567 1 1 135 GLU C C 9.077 -6.945 -17.179 1.00 . A A . 125 GLU C 1 1
17 64568 1 1 135 GLU CA C 9.715 -8.283 -16.780 1.00 . A A . 125 GLU CA 1 1
17 64569 1 1 135 GLU CB C 8.699 -9.425 -16.861 1.00 . A A . 125 GLU CB 1 1
17 64570 1 1 135 GLU CD C 8.465 -11.859 -17.388 1.00 . A A . 125 GLU CD 1 1
17 64571 1 1 135 GLU CG C 9.448 -10.755 -16.992 1.00 . A A . 125 GLU CG 1 1
17 64572 1 1 135 GLU H H 11.100 -8.521 -15.148 1.00 . A A . 125 GLU H 1 1
17 64573 1 1 135 GLU HA H 10.547 -8.498 -17.432 1.00 . A A . 125 GLU HA 1 1
17 64574 1 1 135 GLU HB2 H 8.101 -9.436 -15.961 1.00 . A A . 125 GLU HB2 1 1
17 64575 1 1 135 GLU HB3 H 8.062 -9.284 -17.719 1.00 . A A . 125 GLU HB3 1 1
17 64576 1 1 135 GLU HG2 H 10.212 -10.664 -17.751 1.00 . A A . 125 GLU HG2 1 1
17 64577 1 1 135 GLU HG3 H 9.906 -11.006 -16.049 1.00 . A A . 125 GLU HG3 1 1
17 64578 1 1 135 GLU N N 10.177 -8.265 -15.359 1.00 . A A . 125 GLU N 1 1
17 64579 1 1 135 GLU O O 7.943 -6.887 -17.612 1.00 . A A . 125 GLU O 1 1
17 64580 1 1 135 GLU OE1 O 7.682 -11.630 -18.295 1.00 . A A . 125 GLU OE1 1 1
17 64581 1 1 135 GLU OE2 O 8.511 -12.914 -16.777 1.00 . A A . 125 GLU OE2 1 1
17 64582 1 1 136 ASN C C 8.097 -4.091 -16.626 1.00 . A A . 126 ASN C 1 1
17 64583 1 1 136 ASN CA C 9.323 -4.518 -17.446 1.00 . A A . 126 ASN CA 1 1
17 64584 1 1 136 ASN CB C 8.962 -4.625 -18.933 1.00 . A A . 126 ASN CB 1 1
17 64585 1 1 136 ASN CG C 10.205 -5.014 -19.739 1.00 . A A . 126 ASN CG 1 1
17 64586 1 1 136 ASN H H 10.740 -5.972 -16.723 1.00 . A A . 126 ASN H 1 1
17 64587 1 1 136 ASN HA H 10.111 -3.793 -17.325 1.00 . A A . 126 ASN HA 1 1
17 64588 1 1 136 ASN HB2 H 8.197 -5.375 -19.067 1.00 . A A . 126 ASN HB2 1 1
17 64589 1 1 136 ASN HB3 H 8.594 -3.672 -19.282 1.00 . A A . 126 ASN HB3 1 1
17 64590 1 1 136 ASN HD21 H 9.658 -3.991 -21.350 1.00 . A A . 126 ASN HD21 1 1
17 64591 1 1 136 ASN HD22 H 11.138 -4.811 -21.480 1.00 . A A . 126 ASN HD22 1 1
17 64592 1 1 136 ASN N N 9.824 -5.878 -17.058 1.00 . A A . 126 ASN N 1 1
17 64593 1 1 136 ASN ND2 N 10.345 -4.568 -20.958 1.00 . A A . 126 ASN ND2 1 1
17 64594 1 1 136 ASN O O 7.419 -3.144 -16.977 1.00 . A A . 126 ASN O 1 1
17 64595 1 1 136 ASN OD1 O 11.061 -5.728 -19.255 1.00 . A A . 126 ASN OD1 1 1
17 64596 1 1 137 LYS C C 7.095 -4.044 -13.273 1.00 . A A . 127 LYS C 1 1
17 64597 1 1 137 LYS CA C 6.641 -4.339 -14.703 1.00 . A A . 127 LYS CA 1 1
17 64598 1 1 137 LYS CB C 5.674 -5.523 -14.737 1.00 . A A . 127 LYS CB 1 1
17 64599 1 1 137 LYS CD C 4.765 -4.932 -16.989 1.00 . A A . 127 LYS CD 1 1
17 64600 1 1 137 LYS CE C 3.492 -4.639 -17.788 1.00 . A A . 127 LYS CE 1 1
17 64601 1 1 137 LYS CG C 4.414 -5.125 -15.512 1.00 . A A . 127 LYS CG 1 1
17 64602 1 1 137 LYS H H 8.379 -5.499 -15.252 1.00 . A A . 127 LYS H 1 1
17 64603 1 1 137 LYS HA H 6.171 -3.466 -15.130 1.00 . A A . 127 LYS HA 1 1
17 64604 1 1 137 LYS HB2 H 6.149 -6.363 -15.220 1.00 . A A . 127 LYS HB2 1 1
17 64605 1 1 137 LYS HB3 H 5.401 -5.792 -13.727 1.00 . A A . 127 LYS HB3 1 1
17 64606 1 1 137 LYS HD2 H 5.449 -4.102 -17.088 1.00 . A A . 127 LYS HD2 1 1
17 64607 1 1 137 LYS HD3 H 5.229 -5.829 -17.369 1.00 . A A . 127 LYS HD3 1 1
17 64608 1 1 137 LYS HE2 H 2.801 -5.467 -17.706 1.00 . A A . 127 LYS HE2 1 1
17 64609 1 1 137 LYS HE3 H 3.032 -3.728 -17.442 1.00 . A A . 127 LYS HE3 1 1
17 64610 1 1 137 LYS HG2 H 3.672 -5.904 -15.416 1.00 . A A . 127 LYS HG2 1 1
17 64611 1 1 137 LYS HG3 H 4.022 -4.201 -15.113 1.00 . A A . 127 LYS HG3 1 1
17 64612 1 1 137 LYS HZ1 H 4.889 -4.031 -19.213 1.00 . A A . 127 LYS HZ1 1 1
17 64613 1 1 137 LYS HZ2 H 3.274 -3.879 -19.714 1.00 . A A . 127 LYS HZ2 1 1
17 64614 1 1 137 LYS HZ3 H 4.005 -5.411 -19.654 1.00 . A A . 127 LYS HZ3 1 1
17 64615 1 1 137 LYS N N 7.816 -4.749 -15.534 1.00 . A A . 127 LYS N 1 1
17 64616 1 1 137 LYS NZ N 3.950 -4.478 -19.198 1.00 . A A . 127 LYS NZ 1 1
17 64617 1 1 137 LYS O O 8.107 -4.542 -12.820 1.00 . A A . 127 LYS O 1 1
17 64618 1 1 138 PHE C C 5.774 -3.442 -10.150 1.00 . A A . 128 PHE C 1 1
17 64619 1 1 138 PHE CA C 6.774 -2.890 -11.168 1.00 . A A . 128 PHE CA 1 1
17 64620 1 1 138 PHE CB C 6.788 -1.363 -11.123 1.00 . A A . 128 PHE CB 1 1
17 64621 1 1 138 PHE CD1 C 7.119 0.097 -9.094 1.00 . A A . 128 PHE CD1 1 1
17 64622 1 1 138 PHE CD2 C 8.900 -1.421 -9.734 1.00 . A A . 128 PHE CD2 1 1
17 64623 1 1 138 PHE CE1 C 7.893 0.549 -8.017 1.00 . A A . 128 PHE CE1 1 1
17 64624 1 1 138 PHE CE2 C 9.672 -0.970 -8.656 1.00 . A A . 128 PHE CE2 1 1
17 64625 1 1 138 PHE CG C 7.622 -0.887 -9.954 1.00 . A A . 128 PHE CG 1 1
17 64626 1 1 138 PHE CZ C 9.168 0.014 -7.797 1.00 . A A . 128 PHE CZ 1 1
17 64627 1 1 138 PHE H H 5.560 -2.825 -12.949 1.00 . A A . 128 PHE H 1 1
17 64628 1 1 138 PHE HA H 7.762 -3.270 -10.966 1.00 . A A . 128 PHE HA 1 1
17 64629 1 1 138 PHE HB2 H 7.206 -0.980 -12.041 1.00 . A A . 128 PHE HB2 1 1
17 64630 1 1 138 PHE HB3 H 5.778 -0.999 -11.011 1.00 . A A . 128 PHE HB3 1 1
17 64631 1 1 138 PHE HD1 H 6.134 0.509 -9.261 1.00 . A A . 128 PHE HD1 1 1
17 64632 1 1 138 PHE HD2 H 9.289 -2.181 -10.395 1.00 . A A . 128 PHE HD2 1 1
17 64633 1 1 138 PHE HE1 H 7.504 1.308 -7.354 1.00 . A A . 128 PHE HE1 1 1
17 64634 1 1 138 PHE HE2 H 10.656 -1.382 -8.487 1.00 . A A . 128 PHE HE2 1 1
17 64635 1 1 138 PHE HZ H 9.765 0.364 -6.967 1.00 . A A . 128 PHE HZ 1 1
17 64636 1 1 138 PHE N N 6.366 -3.226 -12.563 1.00 . A A . 128 PHE N 1 1
17 64637 1 1 138 PHE O O 4.576 -3.409 -10.352 1.00 . A A . 128 PHE O 1 1
17 64638 1 1 139 TYR C C 5.681 -3.741 -6.674 1.00 . A A . 129 TYR C 1 1
17 64639 1 1 139 TYR CA C 5.377 -4.470 -7.986 1.00 . A A . 129 TYR CA 1 1
17 64640 1 1 139 TYR CB C 5.726 -5.956 -7.889 1.00 . A A . 129 TYR CB 1 1
17 64641 1 1 139 TYR CD1 C 3.993 -7.210 -9.224 1.00 . A A . 129 TYR CD1 1 1
17 64642 1 1 139 TYR CD2 C 6.146 -6.758 -10.246 1.00 . A A . 129 TYR CD2 1 1
17 64643 1 1 139 TYR CE1 C 3.574 -7.860 -10.393 1.00 . A A . 129 TYR CE1 1 1
17 64644 1 1 139 TYR CE2 C 5.727 -7.408 -11.414 1.00 . A A . 129 TYR CE2 1 1
17 64645 1 1 139 TYR CG C 5.278 -6.659 -9.150 1.00 . A A . 129 TYR CG 1 1
17 64646 1 1 139 TYR CZ C 4.441 -7.959 -11.489 1.00 . A A . 129 TYR CZ 1 1
17 64647 1 1 139 TYR H H 7.240 -3.929 -8.912 1.00 . A A . 129 TYR H 1 1
17 64648 1 1 139 TYR HA H 4.342 -4.345 -8.259 1.00 . A A . 129 TYR HA 1 1
17 64649 1 1 139 TYR HB2 H 6.795 -6.068 -7.774 1.00 . A A . 129 TYR HB2 1 1
17 64650 1 1 139 TYR HB3 H 5.224 -6.390 -7.037 1.00 . A A . 129 TYR HB3 1 1
17 64651 1 1 139 TYR HD1 H 3.323 -7.133 -8.381 1.00 . A A . 129 TYR HD1 1 1
17 64652 1 1 139 TYR HD2 H 7.138 -6.334 -10.190 1.00 . A A . 129 TYR HD2 1 1
17 64653 1 1 139 TYR HE1 H 2.582 -8.285 -10.449 1.00 . A A . 129 TYR HE1 1 1
17 64654 1 1 139 TYR HE2 H 6.395 -7.484 -12.260 1.00 . A A . 129 TYR HE2 1 1
17 64655 1 1 139 TYR HH H 4.775 -8.659 -13.239 1.00 . A A . 129 TYR HH 1 1
17 64656 1 1 139 TYR N N 6.270 -3.932 -9.049 1.00 . A A . 129 TYR N 1 1
17 64657 1 1 139 TYR O O 6.828 -3.545 -6.321 1.00 . A A . 129 TYR O 1 1
17 64658 1 1 139 TYR OH O 4.026 -8.600 -12.641 1.00 . A A . 129 TYR OH 1 1
17 64659 1 1 140 ILE C C 4.046 -3.084 -3.548 1.00 . A A . 130 ILE C 1 1
17 64660 1 1 140 ILE CA C 4.929 -2.578 -4.690 1.00 . A A . 130 ILE CA 1 1
17 64661 1 1 140 ILE CB C 4.601 -1.118 -5.013 1.00 . A A . 130 ILE CB 1 1
17 64662 1 1 140 ILE CD1 C 7.022 -0.442 -5.004 1.00 . A A . 130 ILE CD1 1 1
17 64663 1 1 140 ILE CG1 C 5.739 -0.505 -5.840 1.00 . A A . 130 ILE CG1 1 1
17 64664 1 1 140 ILE CG2 C 4.407 -0.319 -3.719 1.00 . A A . 130 ILE CG2 1 1
17 64665 1 1 140 ILE H H 3.754 -3.467 -6.267 1.00 . A A . 130 ILE H 1 1
17 64666 1 1 140 ILE HA H 5.970 -2.660 -4.417 1.00 . A A . 130 ILE HA 1 1
17 64667 1 1 140 ILE HB H 3.688 -1.084 -5.588 1.00 . A A . 130 ILE HB 1 1
17 64668 1 1 140 ILE HD11 H 6.775 -0.464 -3.953 1.00 . A A . 130 ILE HD11 1 1
17 64669 1 1 140 ILE HD12 H 7.552 0.473 -5.227 1.00 . A A . 130 ILE HD12 1 1
17 64670 1 1 140 ILE HD13 H 7.649 -1.287 -5.243 1.00 . A A . 130 ILE HD13 1 1
17 64671 1 1 140 ILE HG12 H 5.912 -1.113 -6.715 1.00 . A A . 130 ILE HG12 1 1
17 64672 1 1 140 ILE HG13 H 5.462 0.493 -6.145 1.00 . A A . 130 ILE HG13 1 1
17 64673 1 1 140 ILE HG21 H 3.378 -0.395 -3.398 1.00 . A A . 130 ILE HG21 1 1
17 64674 1 1 140 ILE HG22 H 4.652 0.718 -3.894 1.00 . A A . 130 ILE HG22 1 1
17 64675 1 1 140 ILE HG23 H 5.053 -0.716 -2.950 1.00 . A A . 130 ILE HG23 1 1
17 64676 1 1 140 ILE N N 4.673 -3.316 -5.962 1.00 . A A . 130 ILE N 1 1
17 64677 1 1 140 ILE O O 2.854 -3.268 -3.696 1.00 . A A . 130 ILE O 1 1
17 64678 1 1 141 ASN C C 4.218 -2.769 -0.036 1.00 . A A . 131 ASN C 1 1
17 64679 1 1 141 ASN CA C 3.856 -3.693 -1.207 1.00 . A A . 131 ASN CA 1 1
17 64680 1 1 141 ASN CB C 4.301 -5.128 -0.926 1.00 . A A . 131 ASN CB 1 1
17 64681 1 1 141 ASN CG C 3.341 -5.762 0.082 1.00 . A A . 131 ASN CG 1 1
17 64682 1 1 141 ASN H H 5.587 -3.064 -2.308 1.00 . A A . 131 ASN H 1 1
17 64683 1 1 141 ASN HA H 2.798 -3.661 -1.410 1.00 . A A . 131 ASN HA 1 1
17 64684 1 1 141 ASN HB2 H 4.289 -5.695 -1.845 1.00 . A A . 131 ASN HB2 1 1
17 64685 1 1 141 ASN HB3 H 5.300 -5.123 -0.516 1.00 . A A . 131 ASN HB3 1 1
17 64686 1 1 141 ASN HD21 H 3.387 -7.550 -0.781 1.00 . A A . 131 ASN HD21 1 1
17 64687 1 1 141 ASN HD22 H 2.403 -7.434 0.597 1.00 . A A . 131 ASN HD22 1 1
17 64688 1 1 141 ASN N N 4.630 -3.256 -2.398 1.00 . A A . 131 ASN N 1 1
17 64689 1 1 141 ASN ND2 N 3.017 -7.019 -0.045 1.00 . A A . 131 ASN ND2 1 1
17 64690 1 1 141 ASN O O 5.324 -2.818 0.462 1.00 . A A . 131 ASN O 1 1
17 64691 1 1 141 ASN OD1 O 2.878 -5.105 0.993 1.00 . A A . 131 ASN OD1 1 1
17 64692 1 1 142 PRO C C 3.745 -1.680 2.788 1.00 . A A . 132 PRO C 1 1
17 64693 1 1 142 PRO CA C 3.545 -0.962 1.450 1.00 . A A . 132 PRO CA 1 1
17 64694 1 1 142 PRO CB C 2.284 -0.102 1.469 1.00 . A A . 132 PRO CB 1 1
17 64695 1 1 142 PRO CD C 1.928 -1.798 -0.185 1.00 . A A . 132 PRO CD 1 1
17 64696 1 1 142 PRO CG C 1.231 -0.961 0.851 1.00 . A A . 132 PRO CG 1 1
17 64697 1 1 142 PRO HA H 4.402 -0.349 1.221 1.00 . A A . 132 PRO HA 1 1
17 64698 1 1 142 PRO HB2 H 2.020 0.153 2.486 1.00 . A A . 132 PRO HB2 1 1
17 64699 1 1 142 PRO HB3 H 2.427 0.790 0.880 1.00 . A A . 132 PRO HB3 1 1
17 64700 1 1 142 PRO HD2 H 1.453 -2.766 -0.273 1.00 . A A . 132 PRO HD2 1 1
17 64701 1 1 142 PRO HD3 H 1.946 -1.292 -1.138 1.00 . A A . 132 PRO HD3 1 1
17 64702 1 1 142 PRO HG2 H 0.781 -1.594 1.604 1.00 . A A . 132 PRO HG2 1 1
17 64703 1 1 142 PRO HG3 H 0.479 -0.348 0.380 1.00 . A A . 132 PRO HG3 1 1
17 64704 1 1 142 PRO N N 3.289 -1.928 0.346 1.00 . A A . 132 PRO N 1 1
17 64705 1 1 142 PRO O O 4.459 -1.208 3.651 1.00 . A A . 132 PRO O 1 1
17 64706 1 1 143 GLY C C 2.197 -3.117 5.243 1.00 . A A . 133 GLY C 1 1
17 64707 1 1 143 GLY CA C 3.285 -3.551 4.257 1.00 . A A . 133 GLY CA 1 1
17 64708 1 1 143 GLY H H 2.551 -3.178 2.263 1.00 . A A . 133 GLY H 1 1
17 64709 1 1 143 GLY HA2 H 3.202 -4.613 4.074 1.00 . A A . 133 GLY HA2 1 1
17 64710 1 1 143 GLY HA3 H 4.253 -3.332 4.678 1.00 . A A . 133 GLY HA3 1 1
17 64711 1 1 143 GLY N N 3.123 -2.814 2.970 1.00 . A A . 133 GLY N 1 1
17 64712 1 1 143 GLY O O 1.050 -2.940 4.879 1.00 . A A . 133 GLY O 1 1
17 64713 1 1 144 SER C C 1.901 -1.178 8.108 1.00 . A A . 134 SER C 1 1
17 64714 1 1 144 SER CA C 1.530 -2.535 7.503 1.00 . A A . 134 SER CA 1 1
17 64715 1 1 144 SER CB C 1.579 -3.625 8.573 1.00 . A A . 134 SER CB 1 1
17 64716 1 1 144 SER H H 3.474 -3.103 6.766 1.00 . A A . 134 SER H 1 1
17 64717 1 1 144 SER HA H 0.548 -2.497 7.061 1.00 . A A . 134 SER HA 1 1
17 64718 1 1 144 SER HB2 H 1.311 -4.572 8.136 1.00 . A A . 134 SER HB2 1 1
17 64719 1 1 144 SER HB3 H 2.581 -3.688 8.977 1.00 . A A . 134 SER HB3 1 1
17 64720 1 1 144 SER HG H -0.230 -3.442 9.264 1.00 . A A . 134 SER HG 1 1
17 64721 1 1 144 SER N N 2.546 -2.951 6.492 1.00 . A A . 134 SER N 1 1
17 64722 1 1 144 SER O O 2.866 -1.055 8.833 1.00 . A A . 134 SER O 1 1
17 64723 1 1 144 SER OG O 0.656 -3.310 9.607 1.00 . A A . 134 SER OG 1 1
17 64724 1 1 145 ALA C C 1.446 1.143 9.917 1.00 . A A . 135 ALA C 1 1
17 64725 1 1 145 ALA CA C 1.435 1.189 8.384 1.00 . A A . 135 ALA CA 1 1
17 64726 1 1 145 ALA CB C 0.303 2.088 7.884 1.00 . A A . 135 ALA CB 1 1
17 64727 1 1 145 ALA H H 0.356 -0.287 7.238 1.00 . A A . 135 ALA H 1 1
17 64728 1 1 145 ALA HA H 2.380 1.549 8.011 1.00 . A A . 135 ALA HA 1 1
17 64729 1 1 145 ALA HB1 H 0.266 2.055 6.805 1.00 . A A . 135 ALA HB1 1 1
17 64730 1 1 145 ALA HB2 H 0.479 3.103 8.208 1.00 . A A . 135 ALA HB2 1 1
17 64731 1 1 145 ALA HB3 H -0.634 1.740 8.287 1.00 . A A . 135 ALA HB3 1 1
17 64732 1 1 145 ALA N N 1.133 -0.162 7.822 1.00 . A A . 135 ALA N 1 1
17 64733 1 1 145 ALA O O 2.013 2.001 10.566 1.00 . A A . 135 ALA O 1 1
17 64734 1 1 146 THR C C 1.583 -1.170 12.463 1.00 . A A . 136 THR C 1 1
17 64735 1 1 146 THR CA C 0.797 0.057 11.991 1.00 . A A . 136 THR CA 1 1
17 64736 1 1 146 THR CB C -0.680 -0.096 12.373 1.00 . A A . 136 THR CB 1 1
17 64737 1 1 146 THR CG2 C -1.514 1.010 11.721 1.00 . A A . 136 THR CG2 1 1
17 64738 1 1 146 THR H H 0.370 -0.527 9.958 1.00 . A A . 136 THR H 1 1
17 64739 1 1 146 THR HA H 1.200 0.954 12.433 1.00 . A A . 136 THR HA 1 1
17 64740 1 1 146 THR HB H -0.779 -0.028 13.446 1.00 . A A . 136 THR HB 1 1
17 64741 1 1 146 THR HG1 H -0.898 -1.482 11.023 1.00 . A A . 136 THR HG1 1 1
17 64742 1 1 146 THR HG21 H -1.177 1.170 10.709 1.00 . A A . 136 THR HG21 1 1
17 64743 1 1 146 THR HG22 H -1.403 1.923 12.286 1.00 . A A . 136 THR HG22 1 1
17 64744 1 1 146 THR HG23 H -2.553 0.717 11.712 1.00 . A A . 136 THR HG23 1 1
17 64745 1 1 146 THR N N 0.822 0.152 10.499 1.00 . A A . 136 THR N 1 1
17 64746 1 1 146 THR O O 1.482 -1.574 13.606 1.00 . A A . 136 THR O 1 1
17 64747 1 1 146 THR OG1 O -1.153 -1.365 11.940 1.00 . A A . 136 THR OG1 1 1
17 64748 1 1 147 GLY C C 2.153 -4.020 12.586 1.00 . A A . 137 GLY C 1 1
17 64749 1 1 147 GLY CA C 3.125 -2.986 12.015 1.00 . A A . 137 GLY CA 1 1
17 64750 1 1 147 GLY H H 2.419 -1.448 10.679 1.00 . A A . 137 GLY H 1 1
17 64751 1 1 147 GLY HA2 H 3.637 -3.399 11.158 1.00 . A A . 137 GLY HA2 1 1
17 64752 1 1 147 GLY HA3 H 3.844 -2.715 12.772 1.00 . A A . 137 GLY HA3 1 1
17 64753 1 1 147 GLY N N 2.354 -1.779 11.599 1.00 . A A . 137 GLY N 1 1
17 64754 1 1 147 GLY O O 2.456 -4.716 13.536 1.00 . A A . 137 GLY O 1 1
17 64755 1 1 148 ALA C C 0.577 -6.480 12.671 1.00 . A A . 138 ALA C 1 1
17 64756 1 1 148 ALA CA C -0.036 -5.085 12.526 1.00 . A A . 138 ALA CA 1 1
17 64757 1 1 148 ALA CB C -1.147 -5.090 11.476 1.00 . A A . 138 ALA CB 1 1
17 64758 1 1 148 ALA H H 0.757 -3.529 11.262 1.00 . A A . 138 ALA H 1 1
17 64759 1 1 148 ALA HA H -0.431 -4.750 13.472 1.00 . A A . 138 ALA HA 1 1
17 64760 1 1 148 ALA HB1 H -0.710 -5.121 10.489 1.00 . A A . 138 ALA HB1 1 1
17 64761 1 1 148 ALA HB2 H -1.743 -4.195 11.578 1.00 . A A . 138 ALA HB2 1 1
17 64762 1 1 148 ALA HB3 H -1.774 -5.958 11.620 1.00 . A A . 138 ALA HB3 1 1
17 64763 1 1 148 ALA N N 0.978 -4.112 12.018 1.00 . A A . 138 ALA N 1 1
17 64764 1 1 148 ALA O O 1.452 -6.872 11.925 1.00 . A A . 138 ALA O 1 1
17 64765 1 1 149 TYR C C 0.355 -9.529 12.706 1.00 . A A . 139 TYR C 1 1
17 64766 1 1 149 TYR CA C 0.668 -8.588 13.880 1.00 . A A . 139 TYR CA 1 1
17 64767 1 1 149 TYR CB C -0.028 -9.047 15.172 1.00 . A A . 139 TYR CB 1 1
17 64768 1 1 149 TYR CD1 C -1.444 -11.038 14.549 1.00 . A A . 139 TYR CD1 1 1
17 64769 1 1 149 TYR CD2 C 0.639 -11.417 15.733 1.00 . A A . 139 TYR CD2 1 1
17 64770 1 1 149 TYR CE1 C -1.687 -12.416 14.533 1.00 . A A . 139 TYR CE1 1 1
17 64771 1 1 149 TYR CE2 C 0.396 -12.796 15.716 1.00 . A A . 139 TYR CE2 1 1
17 64772 1 1 149 TYR CG C -0.281 -10.538 15.149 1.00 . A A . 139 TYR CG 1 1
17 64773 1 1 149 TYR CZ C -0.767 -13.296 15.116 1.00 . A A . 139 TYR CZ 1 1
17 64774 1 1 149 TYR H H -0.575 -6.866 14.233 1.00 . A A . 139 TYR H 1 1
17 64775 1 1 149 TYR HA H 1.733 -8.540 14.042 1.00 . A A . 139 TYR HA 1 1
17 64776 1 1 149 TYR HB2 H 0.600 -8.808 16.017 1.00 . A A . 139 TYR HB2 1 1
17 64777 1 1 149 TYR HB3 H -0.970 -8.527 15.272 1.00 . A A . 139 TYR HB3 1 1
17 64778 1 1 149 TYR HD1 H -2.152 -10.360 14.098 1.00 . A A . 139 TYR HD1 1 1
17 64779 1 1 149 TYR HD2 H 1.537 -11.032 16.195 1.00 . A A . 139 TYR HD2 1 1
17 64780 1 1 149 TYR HE1 H -2.584 -12.801 14.070 1.00 . A A . 139 TYR HE1 1 1
17 64781 1 1 149 TYR HE2 H 1.106 -13.475 16.165 1.00 . A A . 139 TYR HE2 1 1
17 64782 1 1 149 TYR HH H -0.621 -15.015 14.305 1.00 . A A . 139 TYR HH 1 1
17 64783 1 1 149 TYR N N 0.124 -7.219 13.643 1.00 . A A . 139 TYR N 1 1
17 64784 1 1 149 TYR O O -0.639 -9.387 12.020 1.00 . A A . 139 TYR O 1 1
17 64785 1 1 149 TYR OH O -1.008 -14.654 15.103 1.00 . A A . 139 TYR OH 1 1
17 64786 1 1 150 ASN C C 1.609 -12.833 11.809 1.00 . A A . 140 ASN C 1 1
17 64787 1 1 150 ASN CA C 0.992 -11.490 11.398 1.00 . A A . 140 ASN CA 1 1
17 64788 1 1 150 ASN CB C 1.693 -10.913 10.171 1.00 . A A . 140 ASN CB 1 1
17 64789 1 1 150 ASN CG C 1.276 -11.713 8.935 1.00 . A A . 140 ASN CG 1 1
17 64790 1 1 150 ASN H H 1.986 -10.591 13.077 1.00 . A A . 140 ASN H 1 1
17 64791 1 1 150 ASN HA H -0.064 -11.608 11.200 1.00 . A A . 140 ASN HA 1 1
17 64792 1 1 150 ASN HB2 H 1.409 -9.878 10.046 1.00 . A A . 140 ASN HB2 1 1
17 64793 1 1 150 ASN HB3 H 2.763 -10.982 10.299 1.00 . A A . 140 ASN HB3 1 1
17 64794 1 1 150 ASN HD21 H 1.009 -10.105 7.802 1.00 . A A . 140 ASN HD21 1 1
17 64795 1 1 150 ASN HD22 H 0.698 -11.590 7.040 1.00 . A A . 140 ASN HD22 1 1
17 64796 1 1 150 ASN N N 1.205 -10.500 12.494 1.00 . A A . 140 ASN N 1 1
17 64797 1 1 150 ASN ND2 N 0.970 -11.084 7.834 1.00 . A A . 140 ASN ND2 1 1
17 64798 1 1 150 ASN O O 2.801 -12.944 12.017 1.00 . A A . 140 ASN O 1 1
17 64799 1 1 150 ASN OD1 O 1.217 -12.926 8.976 1.00 . A A . 140 ASN OD1 1 1
17 64800 1 1 151 ALA C C 2.487 -15.684 11.574 1.00 . A A . 141 ALA C 1 1
17 64801 1 1 151 ALA CA C 1.294 -15.179 12.404 1.00 . A A . 141 ALA CA 1 1
17 64802 1 1 151 ALA CB C 0.097 -16.112 12.214 1.00 . A A . 141 ALA CB 1 1
17 64803 1 1 151 ALA H H -0.166 -13.706 11.811 1.00 . A A . 141 ALA H 1 1
17 64804 1 1 151 ALA HA H 1.558 -15.149 13.447 1.00 . A A . 141 ALA HA 1 1
17 64805 1 1 151 ALA HB1 H 0.087 -16.482 11.199 1.00 . A A . 141 ALA HB1 1 1
17 64806 1 1 151 ALA HB2 H -0.816 -15.569 12.406 1.00 . A A . 141 ALA HB2 1 1
17 64807 1 1 151 ALA HB3 H 0.175 -16.941 12.900 1.00 . A A . 141 ALA HB3 1 1
17 64808 1 1 151 ALA N N 0.794 -13.838 11.960 1.00 . A A . 141 ALA N 1 1
17 64809 1 1 151 ALA O O 3.297 -16.446 12.066 1.00 . A A . 141 ALA O 1 1
17 64810 1 1 152 LEU C C 5.054 -15.091 9.806 1.00 . A A . 142 LEU C 1 1
17 64811 1 1 152 LEU CA C 3.741 -15.824 9.505 1.00 . A A . 142 LEU CA 1 1
17 64812 1 1 152 LEU CB C 3.315 -15.636 8.047 1.00 . A A . 142 LEU CB 1 1
17 64813 1 1 152 LEU CD1 C 1.895 -16.604 6.227 1.00 . A A . 142 LEU CD1 1 1
17 64814 1 1 152 LEU CD2 C 2.328 -17.942 8.287 1.00 . A A . 142 LEU CD2 1 1
17 64815 1 1 152 LEU CG C 2.099 -16.527 7.740 1.00 . A A . 142 LEU CG 1 1
17 64816 1 1 152 LEU H H 1.931 -14.713 9.929 1.00 . A A . 142 LEU H 1 1
17 64817 1 1 152 LEU HA H 3.875 -16.875 9.701 1.00 . A A . 142 LEU HA 1 1
17 64818 1 1 152 LEU HB2 H 3.052 -14.601 7.882 1.00 . A A . 142 LEU HB2 1 1
17 64819 1 1 152 LEU HB3 H 4.131 -15.909 7.396 1.00 . A A . 142 LEU HB3 1 1
17 64820 1 1 152 LEU HD11 H 2.836 -16.428 5.727 1.00 . A A . 142 LEU HD11 1 1
17 64821 1 1 152 LEU HD12 H 1.178 -15.856 5.921 1.00 . A A . 142 LEU HD12 1 1
17 64822 1 1 152 LEU HD13 H 1.526 -17.584 5.963 1.00 . A A . 142 LEU HD13 1 1
17 64823 1 1 152 LEU HD21 H 1.592 -18.613 7.871 1.00 . A A . 142 LEU HD21 1 1
17 64824 1 1 152 LEU HD22 H 2.238 -17.931 9.363 1.00 . A A . 142 LEU HD22 1 1
17 64825 1 1 152 LEU HD23 H 3.318 -18.278 8.013 1.00 . A A . 142 LEU HD23 1 1
17 64826 1 1 152 LEU HG H 1.218 -16.100 8.199 1.00 . A A . 142 LEU HG 1 1
17 64827 1 1 152 LEU N N 2.598 -15.310 10.328 1.00 . A A . 142 LEU N 1 1
17 64828 1 1 152 LEU O O 6.123 -15.654 9.669 1.00 . A A . 142 LEU O 1 1
17 64829 1 1 153 GLU C C 6.218 -12.583 11.957 1.00 . A A . 143 GLU C 1 1
17 64830 1 1 153 GLU CA C 6.263 -13.123 10.523 1.00 . A A . 143 GLU CA 1 1
17 64831 1 1 153 GLU CB C 6.325 -11.989 9.490 1.00 . A A . 143 GLU CB 1 1
17 64832 1 1 153 GLU CD C 8.786 -11.831 9.974 1.00 . A A . 143 GLU CD 1 1
17 64833 1 1 153 GLU CG C 7.487 -11.036 9.810 1.00 . A A . 143 GLU CG 1 1
17 64834 1 1 153 GLU H H 4.132 -13.410 10.327 1.00 . A A . 143 GLU H 1 1
17 64835 1 1 153 GLU HA H 7.111 -13.778 10.398 1.00 . A A . 143 GLU HA 1 1
17 64836 1 1 153 GLU HB2 H 6.474 -12.414 8.506 1.00 . A A . 143 GLU HB2 1 1
17 64837 1 1 153 GLU HB3 H 5.398 -11.442 9.503 1.00 . A A . 143 GLU HB3 1 1
17 64838 1 1 153 GLU HG2 H 7.601 -10.330 9.001 1.00 . A A . 143 GLU HG2 1 1
17 64839 1 1 153 GLU HG3 H 7.274 -10.505 10.725 1.00 . A A . 143 GLU HG3 1 1
17 64840 1 1 153 GLU N N 4.998 -13.854 10.216 1.00 . A A . 143 GLU N 1 1
17 64841 1 1 153 GLU O O 5.393 -11.758 12.297 1.00 . A A . 143 GLU O 1 1
17 64842 1 1 153 GLU OE1 O 8.993 -12.374 11.048 1.00 . A A . 143 GLU OE1 1 1
17 64843 1 1 153 GLU OE2 O 9.553 -11.880 9.028 1.00 . A A . 143 GLU OE2 1 1
17 64844 1 1 154 THR C C 7.722 -11.194 14.342 1.00 . A A . 144 THR C 1 1
17 64845 1 1 154 THR CA C 7.112 -12.592 14.221 1.00 . A A . 144 THR CA 1 1
17 64846 1 1 154 THR CB C 7.967 -13.618 14.968 1.00 . A A . 144 THR CB 1 1
17 64847 1 1 154 THR CG2 C 7.099 -14.809 15.375 1.00 . A A . 144 THR CG2 1 1
17 64848 1 1 154 THR H H 7.748 -13.727 12.500 1.00 . A A . 144 THR H 1 1
17 64849 1 1 154 THR HA H 6.111 -12.596 14.621 1.00 . A A . 144 THR HA 1 1
17 64850 1 1 154 THR HB H 8.380 -13.162 15.854 1.00 . A A . 144 THR HB 1 1
17 64851 1 1 154 THR HG1 H 9.855 -13.895 14.584 1.00 . A A . 144 THR HG1 1 1
17 64852 1 1 154 THR HG21 H 6.743 -15.315 14.489 1.00 . A A . 144 THR HG21 1 1
17 64853 1 1 154 THR HG22 H 6.256 -14.458 15.952 1.00 . A A . 144 THR HG22 1 1
17 64854 1 1 154 THR HG23 H 7.684 -15.493 15.971 1.00 . A A . 144 THR HG23 1 1
17 64855 1 1 154 THR N N 7.098 -13.056 12.800 1.00 . A A . 144 THR N 1 1
17 64856 1 1 154 THR O O 7.568 -10.532 15.350 1.00 . A A . 144 THR O 1 1
17 64857 1 1 154 THR OG1 O 9.026 -14.057 14.127 1.00 . A A . 144 THR OG1 1 1
17 64858 1 1 155 ASN C C 8.464 -8.484 12.307 1.00 . A A . 145 ASN C 1 1
17 64859 1 1 155 ASN CA C 9.022 -9.377 13.416 1.00 . A A . 145 ASN CA 1 1
17 64860 1 1 155 ASN CB C 10.521 -9.600 13.223 1.00 . A A . 145 ASN CB 1 1
17 64861 1 1 155 ASN CG C 11.286 -8.379 13.735 1.00 . A A . 145 ASN CG 1 1
17 64862 1 1 155 ASN H H 8.531 -11.278 12.528 1.00 . A A . 145 ASN H 1 1
17 64863 1 1 155 ASN HA H 8.836 -8.938 14.384 1.00 . A A . 145 ASN HA 1 1
17 64864 1 1 155 ASN HB2 H 10.828 -10.477 13.776 1.00 . A A . 145 ASN HB2 1 1
17 64865 1 1 155 ASN HB3 H 10.734 -9.742 12.175 1.00 . A A . 145 ASN HB3 1 1
17 64866 1 1 155 ASN HD21 H 11.626 -9.167 15.526 1.00 . A A . 145 ASN HD21 1 1
17 64867 1 1 155 ASN HD22 H 12.250 -7.607 15.290 1.00 . A A . 145 ASN HD22 1 1
17 64868 1 1 155 ASN N N 8.413 -10.735 13.335 1.00 . A A . 145 ASN N 1 1
17 64869 1 1 155 ASN ND2 N 11.761 -8.384 14.951 1.00 . A A . 145 ASN ND2 1 1
17 64870 1 1 155 ASN O O 8.959 -8.478 11.197 1.00 . A A . 145 ASN O 1 1
17 64871 1 1 155 ASN OD1 O 11.456 -7.411 13.021 1.00 . A A . 145 ASN OD1 1 1
17 64872 1 1 156 ILE C C 7.317 -5.396 11.755 1.00 . A A . 146 ILE C 1 1
17 64873 1 1 156 ILE CA C 6.853 -6.836 11.552 1.00 . A A . 146 ILE CA 1 1
17 64874 1 1 156 ILE CB C 5.334 -6.905 11.736 1.00 . A A . 146 ILE CB 1 1
17 64875 1 1 156 ILE CD1 C 5.210 -9.011 10.379 1.00 . A A . 146 ILE CD1 1 1
17 64876 1 1 156 ILE CG1 C 4.860 -8.362 11.719 1.00 . A A . 146 ILE CG1 1 1
17 64877 1 1 156 ILE CG2 C 4.656 -6.132 10.599 1.00 . A A . 146 ILE CG2 1 1
17 64878 1 1 156 ILE H H 7.053 -7.745 13.499 1.00 . A A . 146 ILE H 1 1
17 64879 1 1 156 ILE HA H 7.121 -7.183 10.568 1.00 . A A . 146 ILE HA 1 1
17 64880 1 1 156 ILE HB H 5.071 -6.451 12.681 1.00 . A A . 146 ILE HB 1 1
17 64881 1 1 156 ILE HD11 H 6.261 -8.874 10.174 1.00 . A A . 146 ILE HD11 1 1
17 64882 1 1 156 ILE HD12 H 4.627 -8.553 9.593 1.00 . A A . 146 ILE HD12 1 1
17 64883 1 1 156 ILE HD13 H 4.986 -10.064 10.426 1.00 . A A . 146 ILE HD13 1 1
17 64884 1 1 156 ILE HG12 H 5.342 -8.906 12.518 1.00 . A A . 146 ILE HG12 1 1
17 64885 1 1 156 ILE HG13 H 3.790 -8.390 11.859 1.00 . A A . 146 ILE HG13 1 1
17 64886 1 1 156 ILE HG21 H 5.404 -5.787 9.899 1.00 . A A . 146 ILE HG21 1 1
17 64887 1 1 156 ILE HG22 H 4.129 -5.282 11.007 1.00 . A A . 146 ILE HG22 1 1
17 64888 1 1 156 ILE HG23 H 3.956 -6.777 10.089 1.00 . A A . 146 ILE HG23 1 1
17 64889 1 1 156 ILE N N 7.438 -7.726 12.597 1.00 . A A . 146 ILE N 1 1
17 64890 1 1 156 ILE O O 7.381 -4.901 12.863 1.00 . A A . 146 ILE O 1 1
17 64891 1 1 157 ILE C C 6.977 -2.406 10.167 1.00 . A A . 147 ILE C 1 1
17 64892 1 1 157 ILE CA C 8.051 -3.299 10.798 1.00 . A A . 147 ILE CA 1 1
17 64893 1 1 157 ILE CB C 9.367 -3.214 10.021 1.00 . A A . 147 ILE CB 1 1
17 64894 1 1 157 ILE CD1 C 11.622 -4.269 9.738 1.00 . A A . 147 ILE CD1 1 1
17 64895 1 1 157 ILE CG1 C 10.371 -4.207 10.617 1.00 . A A . 147 ILE CG1 1 1
17 64896 1 1 157 ILE CG2 C 9.929 -1.795 10.130 1.00 . A A . 147 ILE CG2 1 1
17 64897 1 1 157 ILE H H 7.539 -5.136 9.802 1.00 . A A . 147 ILE H 1 1
17 64898 1 1 157 ILE HA H 8.210 -3.035 11.830 1.00 . A A . 147 ILE HA 1 1
17 64899 1 1 157 ILE HB H 9.190 -3.454 8.982 1.00 . A A . 147 ILE HB 1 1
17 64900 1 1 157 ILE HD11 H 12.482 -3.963 10.315 1.00 . A A . 147 ILE HD11 1 1
17 64901 1 1 157 ILE HD12 H 11.503 -3.610 8.891 1.00 . A A . 147 ILE HD12 1 1
17 64902 1 1 157 ILE HD13 H 11.766 -5.281 9.389 1.00 . A A . 147 ILE HD13 1 1
17 64903 1 1 157 ILE HG12 H 10.645 -3.886 11.612 1.00 . A A . 147 ILE HG12 1 1
17 64904 1 1 157 ILE HG13 H 9.920 -5.187 10.667 1.00 . A A . 147 ILE HG13 1 1
17 64905 1 1 157 ILE HG21 H 9.623 -1.359 11.070 1.00 . A A . 147 ILE HG21 1 1
17 64906 1 1 157 ILE HG22 H 9.553 -1.194 9.316 1.00 . A A . 147 ILE HG22 1 1
17 64907 1 1 157 ILE HG23 H 11.008 -1.830 10.084 1.00 . A A . 147 ILE HG23 1 1
17 64908 1 1 157 ILE N N 7.618 -4.717 10.685 1.00 . A A . 147 ILE N 1 1
17 64909 1 1 157 ILE O O 6.655 -2.563 9.005 1.00 . A A . 147 ILE O 1 1
17 64910 1 1 158 PRO C C 5.951 0.315 9.365 1.00 . A A . 148 PRO C 1 1
17 64911 1 1 158 PRO CA C 5.371 -0.610 10.438 1.00 . A A . 148 PRO CA 1 1
17 64912 1 1 158 PRO CB C 4.934 0.170 11.680 1.00 . A A . 148 PRO CB 1 1
17 64913 1 1 158 PRO CD C 6.763 -1.220 12.354 1.00 . A A . 148 PRO CD 1 1
17 64914 1 1 158 PRO CG C 6.119 0.119 12.585 1.00 . A A . 148 PRO CG 1 1
17 64915 1 1 158 PRO HA H 4.547 -1.184 10.050 1.00 . A A . 148 PRO HA 1 1
17 64916 1 1 158 PRO HB2 H 4.698 1.193 11.419 1.00 . A A . 148 PRO HB2 1 1
17 64917 1 1 158 PRO HB3 H 4.090 -0.308 12.149 1.00 . A A . 148 PRO HB3 1 1
17 64918 1 1 158 PRO HD2 H 7.835 -1.156 12.496 1.00 . A A . 148 PRO HD2 1 1
17 64919 1 1 158 PRO HD3 H 6.334 -1.970 12.999 1.00 . A A . 148 PRO HD3 1 1
17 64920 1 1 158 PRO HG2 H 6.804 0.913 12.335 1.00 . A A . 148 PRO HG2 1 1
17 64921 1 1 158 PRO HG3 H 5.808 0.204 13.616 1.00 . A A . 148 PRO HG3 1 1
17 64922 1 1 158 PRO N N 6.437 -1.507 10.951 1.00 . A A . 148 PRO N 1 1
17 64923 1 1 158 PRO O O 7.023 0.860 9.531 1.00 . A A . 148 PRO O 1 1
17 64924 1 1 159 SER C C 4.819 1.691 6.104 1.00 . A A . 149 SER C 1 1
17 64925 1 1 159 SER CA C 5.844 1.377 7.198 1.00 . A A . 149 SER CA 1 1
17 64926 1 1 159 SER CB C 7.005 0.576 6.612 1.00 . A A . 149 SER CB 1 1
17 64927 1 1 159 SER H H 4.418 0.037 8.122 1.00 . A A . 149 SER H 1 1
17 64928 1 1 159 SER HA H 6.220 2.288 7.633 1.00 . A A . 149 SER HA 1 1
17 64929 1 1 159 SER HB2 H 7.494 1.154 5.847 1.00 . A A . 149 SER HB2 1 1
17 64930 1 1 159 SER HB3 H 7.715 0.346 7.396 1.00 . A A . 149 SER HB3 1 1
17 64931 1 1 159 SER HG H 6.542 -0.539 5.087 1.00 . A A . 149 SER HG 1 1
17 64932 1 1 159 SER N N 5.277 0.490 8.258 1.00 . A A . 149 SER N 1 1
17 64933 1 1 159 SER O O 3.924 0.917 5.827 1.00 . A A . 149 SER O 1 1
17 64934 1 1 159 SER OG O 6.504 -0.626 6.042 1.00 . A A . 149 SER OG 1 1
17 64935 1 1 160 PHE C C 4.920 3.758 3.197 1.00 . A A . 150 PHE C 1 1
17 64936 1 1 160 PHE CA C 4.073 3.189 4.335 1.00 . A A . 150 PHE CA 1 1
17 64937 1 1 160 PHE CB C 3.085 4.206 4.911 1.00 . A A . 150 PHE CB 1 1
17 64938 1 1 160 PHE CD1 C 3.754 6.432 3.974 1.00 . A A . 150 PHE CD1 1 1
17 64939 1 1 160 PHE CD2 C 4.219 5.972 6.303 1.00 . A A . 150 PHE CD2 1 1
17 64940 1 1 160 PHE CE1 C 4.284 7.712 4.116 1.00 . A A . 150 PHE CE1 1 1
17 64941 1 1 160 PHE CE2 C 4.763 7.252 6.446 1.00 . A A . 150 PHE CE2 1 1
17 64942 1 1 160 PHE CG C 3.719 5.564 5.064 1.00 . A A . 150 PHE CG 1 1
17 64943 1 1 160 PHE CZ C 4.791 8.123 5.351 1.00 . A A . 150 PHE CZ 1 1
17 64944 1 1 160 PHE H H 5.731 3.398 5.677 1.00 . A A . 150 PHE H 1 1
17 64945 1 1 160 PHE HA H 3.541 2.325 3.986 1.00 . A A . 150 PHE HA 1 1
17 64946 1 1 160 PHE HB2 H 2.234 4.286 4.251 1.00 . A A . 150 PHE HB2 1 1
17 64947 1 1 160 PHE HB3 H 2.750 3.862 5.878 1.00 . A A . 150 PHE HB3 1 1
17 64948 1 1 160 PHE HD1 H 3.379 6.107 3.019 1.00 . A A . 150 PHE HD1 1 1
17 64949 1 1 160 PHE HD2 H 4.198 5.295 7.141 1.00 . A A . 150 PHE HD2 1 1
17 64950 1 1 160 PHE HE1 H 4.306 8.382 3.272 1.00 . A A . 150 PHE HE1 1 1
17 64951 1 1 160 PHE HE2 H 5.157 7.571 7.400 1.00 . A A . 150 PHE HE2 1 1
17 64952 1 1 160 PHE HZ H 5.197 9.109 5.458 1.00 . A A . 150 PHE HZ 1 1
17 64953 1 1 160 PHE N N 4.983 2.813 5.451 1.00 . A A . 150 PHE N 1 1
17 64954 1 1 160 PHE O O 6.058 4.134 3.398 1.00 . A A . 150 PHE O 1 1
17 64955 1 1 161 VAL C C 4.586 5.386 0.046 1.00 . A A . 151 VAL C 1 1
17 64956 1 1 161 VAL CA C 5.245 4.260 0.856 1.00 . A A . 151 VAL CA 1 1
17 64957 1 1 161 VAL CB C 5.435 3.020 -0.020 1.00 . A A . 151 VAL CB 1 1
17 64958 1 1 161 VAL CG1 C 6.251 3.381 -1.264 1.00 . A A . 151 VAL CG1 1 1
17 64959 1 1 161 VAL CG2 C 6.180 1.947 0.777 1.00 . A A . 151 VAL CG2 1 1
17 64960 1 1 161 VAL H H 3.506 3.423 1.844 1.00 . A A . 151 VAL H 1 1
17 64961 1 1 161 VAL HA H 6.205 4.584 1.219 1.00 . A A . 151 VAL HA 1 1
17 64962 1 1 161 VAL HB H 4.470 2.641 -0.321 1.00 . A A . 151 VAL HB 1 1
17 64963 1 1 161 VAL HG11 H 7.143 3.913 -0.968 1.00 . A A . 151 VAL HG11 1 1
17 64964 1 1 161 VAL HG12 H 5.657 4.007 -1.913 1.00 . A A . 151 VAL HG12 1 1
17 64965 1 1 161 VAL HG13 H 6.527 2.478 -1.788 1.00 . A A . 151 VAL HG13 1 1
17 64966 1 1 161 VAL HG21 H 5.616 1.701 1.665 1.00 . A A . 151 VAL HG21 1 1
17 64967 1 1 161 VAL HG22 H 7.152 2.321 1.061 1.00 . A A . 151 VAL HG22 1 1
17 64968 1 1 161 VAL HG23 H 6.298 1.063 0.169 1.00 . A A . 151 VAL HG23 1 1
17 64969 1 1 161 VAL N N 4.409 3.773 1.998 1.00 . A A . 151 VAL N 1 1
17 64970 1 1 161 VAL O O 3.425 5.330 -0.308 1.00 . A A . 151 VAL O 1 1
17 64971 1 1 162 LEU C C 5.454 7.365 -2.534 1.00 . A A . 152 LEU C 1 1
17 64972 1 1 162 LEU CA C 4.872 7.510 -1.128 1.00 . A A . 152 LEU CA 1 1
17 64973 1 1 162 LEU CB C 5.417 8.781 -0.475 1.00 . A A . 152 LEU CB 1 1
17 64974 1 1 162 LEU CD1 C 5.297 10.166 1.590 1.00 . A A . 152 LEU CD1 1 1
17 64975 1 1 162 LEU CD2 C 3.274 9.874 0.153 1.00 . A A . 152 LEU CD2 1 1
17 64976 1 1 162 LEU CG C 4.530 9.190 0.696 1.00 . A A . 152 LEU CG 1 1
17 64977 1 1 162 LEU H H 6.305 6.369 -0.018 1.00 . A A . 152 LEU H 1 1
17 64978 1 1 162 LEU HA H 3.799 7.530 -1.153 1.00 . A A . 152 LEU HA 1 1
17 64979 1 1 162 LEU HB2 H 6.420 8.598 -0.119 1.00 . A A . 152 LEU HB2 1 1
17 64980 1 1 162 LEU HB3 H 5.436 9.577 -1.205 1.00 . A A . 152 LEU HB3 1 1
17 64981 1 1 162 LEU HD11 H 6.350 10.086 1.383 1.00 . A A . 152 LEU HD11 1 1
17 64982 1 1 162 LEU HD12 H 5.117 9.925 2.627 1.00 . A A . 152 LEU HD12 1 1
17 64983 1 1 162 LEU HD13 H 4.968 11.175 1.391 1.00 . A A . 152 LEU HD13 1 1
17 64984 1 1 162 LEU HD21 H 2.634 10.159 0.974 1.00 . A A . 152 LEU HD21 1 1
17 64985 1 1 162 LEU HD22 H 2.744 9.192 -0.496 1.00 . A A . 152 LEU HD22 1 1
17 64986 1 1 162 LEU HD23 H 3.557 10.754 -0.406 1.00 . A A . 152 LEU HD23 1 1
17 64987 1 1 162 LEU HG H 4.253 8.316 1.265 1.00 . A A . 152 LEU HG 1 1
17 64988 1 1 162 LEU N N 5.368 6.383 -0.290 1.00 . A A . 152 LEU N 1 1
17 64989 1 1 162 LEU O O 6.627 7.086 -2.693 1.00 . A A . 152 LEU O 1 1
17 64990 1 1 163 MET C C 5.165 8.741 -5.663 1.00 . A A . 153 MET C 1 1
17 64991 1 1 163 MET CA C 5.211 7.396 -4.933 1.00 . A A . 153 MET CA 1 1
17 64992 1 1 163 MET CB C 4.302 6.377 -5.621 1.00 . A A . 153 MET CB 1 1
17 64993 1 1 163 MET CE C 4.625 3.199 -6.656 1.00 . A A . 153 MET CE 1 1
17 64994 1 1 163 MET CG C 4.217 5.108 -4.768 1.00 . A A . 153 MET CG 1 1
17 64995 1 1 163 MET H H 3.718 7.761 -3.416 1.00 . A A . 153 MET H 1 1
17 64996 1 1 163 MET HA H 6.223 7.024 -4.898 1.00 . A A . 153 MET HA 1 1
17 64997 1 1 163 MET HB2 H 3.315 6.800 -5.742 1.00 . A A . 153 MET HB2 1 1
17 64998 1 1 163 MET HB3 H 4.709 6.130 -6.589 1.00 . A A . 153 MET HB3 1 1
17 64999 1 1 163 MET HE1 H 5.503 3.079 -6.038 1.00 . A A . 153 MET HE1 1 1
17 65000 1 1 163 MET HE2 H 4.841 3.887 -7.456 1.00 . A A . 153 MET HE2 1 1
17 65001 1 1 163 MET HE3 H 4.339 2.241 -7.071 1.00 . A A . 153 MET HE3 1 1
17 65002 1 1 163 MET HG2 H 5.213 4.739 -4.573 1.00 . A A . 153 MET HG2 1 1
17 65003 1 1 163 MET HG3 H 3.730 5.337 -3.832 1.00 . A A . 153 MET HG3 1 1
17 65004 1 1 163 MET N N 4.662 7.541 -3.554 1.00 . A A . 153 MET N 1 1
17 65005 1 1 163 MET O O 4.112 9.317 -5.857 1.00 . A A . 153 MET O 1 1
17 65006 1 1 163 MET SD S 3.268 3.842 -5.648 1.00 . A A . 153 MET SD 1 1
17 65007 1 1 164 ASP C C 6.360 10.289 -8.313 1.00 . A A . 154 ASP C 1 1
17 65008 1 1 164 ASP CA C 6.325 10.541 -6.802 1.00 . A A . 154 ASP CA 1 1
17 65009 1 1 164 ASP CB C 7.608 11.230 -6.335 1.00 . A A . 154 ASP CB 1 1
17 65010 1 1 164 ASP CG C 7.692 12.637 -6.937 1.00 . A A . 154 ASP CG 1 1
17 65011 1 1 164 ASP H H 7.134 8.754 -5.912 1.00 . A A . 154 ASP H 1 1
17 65012 1 1 164 ASP HA H 5.467 11.138 -6.539 1.00 . A A . 154 ASP HA 1 1
17 65013 1 1 164 ASP HB2 H 7.603 11.300 -5.256 1.00 . A A . 154 ASP HB2 1 1
17 65014 1 1 164 ASP HB3 H 8.463 10.653 -6.654 1.00 . A A . 154 ASP HB3 1 1
17 65015 1 1 164 ASP N N 6.298 9.240 -6.075 1.00 . A A . 154 ASP N 1 1
17 65016 1 1 164 ASP O O 7.286 9.693 -8.827 1.00 . A A . 154 ASP O 1 1
17 65017 1 1 164 ASP OD1 O 6.729 13.058 -7.557 1.00 . A A . 154 ASP OD1 1 1
17 65018 1 1 164 ASP OD2 O 8.722 13.271 -6.766 1.00 . A A . 154 ASP OD2 1 1
17 65019 1 1 165 ILE C C 5.423 11.825 -11.263 1.00 . A A . 155 ILE C 1 1
17 65020 1 1 165 ILE CA C 5.335 10.500 -10.501 1.00 . A A . 155 ILE CA 1 1
17 65021 1 1 165 ILE CB C 3.995 9.811 -10.769 1.00 . A A . 155 ILE CB 1 1
17 65022 1 1 165 ILE CD1 C 2.570 7.855 -10.137 1.00 . A A . 155 ILE CD1 1 1
17 65023 1 1 165 ILE CG1 C 3.979 8.447 -10.074 1.00 . A A . 155 ILE CG1 1 1
17 65024 1 1 165 ILE CG2 C 3.797 9.621 -12.275 1.00 . A A . 155 ILE CG2 1 1
17 65025 1 1 165 ILE H H 4.616 11.200 -8.592 1.00 . A A . 155 ILE H 1 1
17 65026 1 1 165 ILE HA H 6.144 9.848 -10.790 1.00 . A A . 155 ILE HA 1 1
17 65027 1 1 165 ILE HB H 3.195 10.423 -10.378 1.00 . A A . 155 ILE HB 1 1
17 65028 1 1 165 ILE HD11 H 2.318 7.634 -11.165 1.00 . A A . 155 ILE HD11 1 1
17 65029 1 1 165 ILE HD12 H 1.863 8.566 -9.739 1.00 . A A . 155 ILE HD12 1 1
17 65030 1 1 165 ILE HD13 H 2.536 6.946 -9.554 1.00 . A A . 155 ILE HD13 1 1
17 65031 1 1 165 ILE HG12 H 4.671 7.784 -10.574 1.00 . A A . 155 ILE HG12 1 1
17 65032 1 1 165 ILE HG13 H 4.273 8.565 -9.042 1.00 . A A . 155 ILE HG13 1 1
17 65033 1 1 165 ILE HG21 H 4.759 9.505 -12.754 1.00 . A A . 155 ILE HG21 1 1
17 65034 1 1 165 ILE HG22 H 3.296 10.487 -12.684 1.00 . A A . 155 ILE HG22 1 1
17 65035 1 1 165 ILE HG23 H 3.197 8.743 -12.452 1.00 . A A . 155 ILE HG23 1 1
17 65036 1 1 165 ILE N N 5.357 10.727 -9.026 1.00 . A A . 155 ILE N 1 1
17 65037 1 1 165 ILE O O 4.601 12.706 -11.102 1.00 . A A . 155 ILE O 1 1
17 65038 1 1 166 GLN C C 6.005 12.962 -14.321 1.00 . A A . 156 GLN C 1 1
17 65039 1 1 166 GLN CA C 6.556 13.201 -12.914 1.00 . A A . 156 GLN CA 1 1
17 65040 1 1 166 GLN CB C 8.064 13.463 -12.968 1.00 . A A . 156 GLN CB 1 1
17 65041 1 1 166 GLN CD C 7.580 15.524 -14.311 1.00 . A A . 156 GLN CD 1 1
17 65042 1 1 166 GLN CG C 8.328 14.967 -13.096 1.00 . A A . 156 GLN CG 1 1
17 65043 1 1 166 GLN H H 7.046 11.219 -12.229 1.00 . A A . 156 GLN H 1 1
17 65044 1 1 166 GLN HA H 6.050 14.025 -12.438 1.00 . A A . 156 GLN HA 1 1
17 65045 1 1 166 GLN HB2 H 8.524 13.093 -12.063 1.00 . A A . 156 GLN HB2 1 1
17 65046 1 1 166 GLN HB3 H 8.486 12.952 -13.820 1.00 . A A . 156 GLN HB3 1 1
17 65047 1 1 166 GLN HE21 H 8.760 14.625 -15.631 1.00 . A A . 156 GLN HE21 1 1
17 65048 1 1 166 GLN HE22 H 7.510 15.563 -16.293 1.00 . A A . 156 GLN HE22 1 1
17 65049 1 1 166 GLN HG2 H 7.989 15.469 -12.202 1.00 . A A . 156 GLN HG2 1 1
17 65050 1 1 166 GLN HG3 H 9.387 15.135 -13.221 1.00 . A A . 156 GLN HG3 1 1
17 65051 1 1 166 GLN N N 6.408 11.954 -12.110 1.00 . A A . 156 GLN N 1 1
17 65052 1 1 166 GLN NE2 N 7.984 15.212 -15.511 1.00 . A A . 156 GLN NE2 1 1
17 65053 1 1 166 GLN O O 5.144 13.675 -14.797 1.00 . A A . 156 GLN O 1 1
17 65054 1 1 166 GLN OE1 O 6.614 16.246 -14.163 1.00 . A A . 156 GLN OE1 1 1
17 65055 1 1 167 ALA C C 6.728 10.356 -16.851 1.00 . A A . 157 ALA C 1 1
17 65056 1 1 167 ALA CA C 6.032 11.629 -16.363 1.00 . A A . 157 ALA CA 1 1
17 65057 1 1 167 ALA CB C 6.435 12.828 -17.222 1.00 . A A . 157 ALA CB 1 1
17 65058 1 1 167 ALA H H 7.197 11.396 -14.568 1.00 . A A . 157 ALA H 1 1
17 65059 1 1 167 ALA HA H 4.960 11.505 -16.376 1.00 . A A . 157 ALA HA 1 1
17 65060 1 1 167 ALA HB1 H 7.404 13.188 -16.907 1.00 . A A . 157 ALA HB1 1 1
17 65061 1 1 167 ALA HB2 H 5.705 13.615 -17.107 1.00 . A A . 157 ALA HB2 1 1
17 65062 1 1 167 ALA HB3 H 6.482 12.529 -18.259 1.00 . A A . 157 ALA HB3 1 1
17 65063 1 1 167 ALA N N 6.505 11.952 -14.984 1.00 . A A . 157 ALA N 1 1
17 65064 1 1 167 ALA O O 7.906 10.360 -17.149 1.00 . A A . 157 ALA O 1 1
17 65065 1 1 168 SER C C 7.783 7.574 -16.423 1.00 . A A . 158 SER C 1 1
17 65066 1 1 168 SER CA C 6.631 7.972 -17.361 1.00 . A A . 158 SER CA 1 1
17 65067 1 1 168 SER CB C 7.151 8.232 -18.777 1.00 . A A . 158 SER CB 1 1
17 65068 1 1 168 SER H H 5.069 9.282 -16.654 1.00 . A A . 158 SER H 1 1
17 65069 1 1 168 SER HA H 5.887 7.192 -17.384 1.00 . A A . 158 SER HA 1 1
17 65070 1 1 168 SER HB2 H 8.025 8.858 -18.736 1.00 . A A . 158 SER HB2 1 1
17 65071 1 1 168 SER HB3 H 7.408 7.290 -19.243 1.00 . A A . 158 SER HB3 1 1
17 65072 1 1 168 SER HG H 6.023 8.403 -20.353 1.00 . A A . 158 SER HG 1 1
17 65073 1 1 168 SER N N 6.013 9.262 -16.915 1.00 . A A . 158 SER N 1 1
17 65074 1 1 168 SER O O 8.523 6.649 -16.692 1.00 . A A . 158 SER O 1 1
17 65075 1 1 168 SER OG O 6.141 8.888 -19.533 1.00 . A A . 158 SER OG 1 1
17 65076 1 1 169 THR C C 8.443 8.022 -12.929 1.00 . A A . 159 THR C 1 1
17 65077 1 1 169 THR CA C 9.006 7.922 -14.347 1.00 . A A . 159 THR CA 1 1
17 65078 1 1 169 THR CB C 10.089 8.979 -14.574 1.00 . A A . 159 THR CB 1 1
17 65079 1 1 169 THR CG2 C 11.293 8.684 -13.678 1.00 . A A . 159 THR CG2 1 1
17 65080 1 1 169 THR H H 7.308 8.989 -15.113 1.00 . A A . 159 THR H 1 1
17 65081 1 1 169 THR HA H 9.397 6.935 -14.536 1.00 . A A . 159 THR HA 1 1
17 65082 1 1 169 THR HB H 9.696 9.954 -14.330 1.00 . A A . 159 THR HB 1 1
17 65083 1 1 169 THR HG1 H 11.068 9.708 -16.088 1.00 . A A . 159 THR HG1 1 1
17 65084 1 1 169 THR HG21 H 10.981 8.679 -12.644 1.00 . A A . 159 THR HG21 1 1
17 65085 1 1 169 THR HG22 H 12.045 9.445 -13.823 1.00 . A A . 159 THR HG22 1 1
17 65086 1 1 169 THR HG23 H 11.705 7.718 -13.935 1.00 . A A . 159 THR HG23 1 1
17 65087 1 1 169 THR N N 7.925 8.259 -15.317 1.00 . A A . 159 THR N 1 1
17 65088 1 1 169 THR O O 7.771 8.977 -12.595 1.00 . A A . 159 THR O 1 1
17 65089 1 1 169 THR OG1 O 10.490 8.957 -15.936 1.00 . A A . 159 THR OG1 1 1
17 65090 1 1 170 VAL C C 9.210 6.830 -9.663 1.00 . A A . 160 VAL C 1 1
17 65091 1 1 170 VAL CA C 8.139 7.129 -10.711 1.00 . A A . 160 VAL CA 1 1
17 65092 1 1 170 VAL CB C 7.033 6.068 -10.660 1.00 . A A . 160 VAL CB 1 1
17 65093 1 1 170 VAL CG1 C 7.643 4.666 -10.743 1.00 . A A . 160 VAL CG1 1 1
17 65094 1 1 170 VAL CG2 C 6.259 6.206 -9.346 1.00 . A A . 160 VAL CG2 1 1
17 65095 1 1 170 VAL H H 9.229 6.280 -12.371 1.00 . A A . 160 VAL H 1 1
17 65096 1 1 170 VAL HA H 7.713 8.103 -10.536 1.00 . A A . 160 VAL HA 1 1
17 65097 1 1 170 VAL HB H 6.359 6.216 -11.491 1.00 . A A . 160 VAL HB 1 1
17 65098 1 1 170 VAL HG11 H 8.303 4.510 -9.903 1.00 . A A . 160 VAL HG11 1 1
17 65099 1 1 170 VAL HG12 H 8.199 4.569 -11.662 1.00 . A A . 160 VAL HG12 1 1
17 65100 1 1 170 VAL HG13 H 6.853 3.929 -10.721 1.00 . A A . 160 VAL HG13 1 1
17 65101 1 1 170 VAL HG21 H 5.240 5.881 -9.493 1.00 . A A . 160 VAL HG21 1 1
17 65102 1 1 170 VAL HG22 H 6.268 7.239 -9.031 1.00 . A A . 160 VAL HG22 1 1
17 65103 1 1 170 VAL HG23 H 6.726 5.595 -8.588 1.00 . A A . 160 VAL HG23 1 1
17 65104 1 1 170 VAL N N 8.692 7.051 -12.093 1.00 . A A . 160 VAL N 1 1
17 65105 1 1 170 VAL O O 10.002 5.919 -9.801 1.00 . A A . 160 VAL O 1 1
17 65106 1 1 171 VAL C C 9.391 6.941 -6.258 1.00 . A A . 161 VAL C 1 1
17 65107 1 1 171 VAL CA C 10.180 7.331 -7.502 1.00 . A A . 161 VAL CA 1 1
17 65108 1 1 171 VAL CB C 10.907 8.661 -7.293 1.00 . A A . 161 VAL CB 1 1
17 65109 1 1 171 VAL CG1 C 11.945 8.505 -6.179 1.00 . A A . 161 VAL CG1 1 1
17 65110 1 1 171 VAL CG2 C 11.613 9.068 -8.589 1.00 . A A . 161 VAL CG2 1 1
17 65111 1 1 171 VAL H H 8.536 8.285 -8.502 1.00 . A A . 161 VAL H 1 1
17 65112 1 1 171 VAL HA H 10.878 6.555 -7.776 1.00 . A A . 161 VAL HA 1 1
17 65113 1 1 171 VAL HB H 10.192 9.422 -7.015 1.00 . A A . 161 VAL HB 1 1
17 65114 1 1 171 VAL HG11 H 12.446 7.555 -6.285 1.00 . A A . 161 VAL HG11 1 1
17 65115 1 1 171 VAL HG12 H 11.452 8.547 -5.219 1.00 . A A . 161 VAL HG12 1 1
17 65116 1 1 171 VAL HG13 H 12.668 9.303 -6.247 1.00 . A A . 161 VAL HG13 1 1
17 65117 1 1 171 VAL HG21 H 11.105 8.622 -9.431 1.00 . A A . 161 VAL HG21 1 1
17 65118 1 1 171 VAL HG22 H 12.637 8.726 -8.565 1.00 . A A . 161 VAL HG22 1 1
17 65119 1 1 171 VAL HG23 H 11.594 10.143 -8.686 1.00 . A A . 161 VAL HG23 1 1
17 65120 1 1 171 VAL N N 9.205 7.577 -8.596 1.00 . A A . 161 VAL N 1 1
17 65121 1 1 171 VAL O O 8.478 7.636 -5.856 1.00 . A A . 161 VAL O 1 1
17 65122 1 1 172 THR C C 9.761 5.598 -3.188 1.00 . A A . 162 THR C 1 1
17 65123 1 1 172 THR CA C 8.934 5.414 -4.455 1.00 . A A . 162 THR CA 1 1
17 65124 1 1 172 THR CB C 8.620 3.932 -4.675 1.00 . A A . 162 THR CB 1 1
17 65125 1 1 172 THR CG2 C 7.911 3.746 -6.018 1.00 . A A . 162 THR CG2 1 1
17 65126 1 1 172 THR H H 10.432 5.270 -5.998 1.00 . A A . 162 THR H 1 1
17 65127 1 1 172 THR HA H 8.015 5.975 -4.388 1.00 . A A . 162 THR HA 1 1
17 65128 1 1 172 THR HB H 7.978 3.580 -3.882 1.00 . A A . 162 THR HB 1 1
17 65129 1 1 172 THR HG1 H 9.914 2.766 -3.812 1.00 . A A . 162 THR HG1 1 1
17 65130 1 1 172 THR HG21 H 8.635 3.795 -6.817 1.00 . A A . 162 THR HG21 1 1
17 65131 1 1 172 THR HG22 H 7.176 4.527 -6.149 1.00 . A A . 162 THR HG22 1 1
17 65132 1 1 172 THR HG23 H 7.420 2.784 -6.034 1.00 . A A . 162 THR HG23 1 1
17 65133 1 1 172 THR N N 9.707 5.832 -5.655 1.00 . A A . 162 THR N 1 1
17 65134 1 1 172 THR O O 10.919 5.235 -3.126 1.00 . A A . 162 THR O 1 1
17 65135 1 1 172 THR OG1 O 9.829 3.189 -4.669 1.00 . A A . 162 THR OG1 1 1
17 65136 1 1 173 TYR C C 9.239 5.426 0.160 1.00 . A A . 163 TYR C 1 1
17 65137 1 1 173 TYR CA C 9.871 6.330 -0.889 1.00 . A A . 163 TYR CA 1 1
17 65138 1 1 173 TYR CB C 9.669 7.804 -0.524 1.00 . A A . 163 TYR CB 1 1
17 65139 1 1 173 TYR CD1 C 11.614 8.919 0.625 1.00 . A A . 163 TYR CD1 1 1
17 65140 1 1 173 TYR CD2 C 11.621 8.753 -1.793 1.00 . A A . 163 TYR CD2 1 1
17 65141 1 1 173 TYR CE1 C 12.851 9.563 0.587 1.00 . A A . 163 TYR CE1 1 1
17 65142 1 1 173 TYR CE2 C 12.860 9.402 -1.834 1.00 . A A . 163 TYR CE2 1 1
17 65143 1 1 173 TYR CG C 10.998 8.513 -0.565 1.00 . A A . 163 TYR CG 1 1
17 65144 1 1 173 TYR CZ C 13.476 9.808 -0.642 1.00 . A A . 163 TYR CZ 1 1
17 65145 1 1 173 TYR H H 8.222 6.403 -2.245 1.00 . A A . 163 TYR H 1 1
17 65146 1 1 173 TYR HA H 10.919 6.111 -1.006 1.00 . A A . 163 TYR HA 1 1
17 65147 1 1 173 TYR HB2 H 8.994 8.262 -1.232 1.00 . A A . 163 TYR HB2 1 1
17 65148 1 1 173 TYR HB3 H 9.254 7.877 0.470 1.00 . A A . 163 TYR HB3 1 1
17 65149 1 1 173 TYR HD1 H 11.134 8.740 1.577 1.00 . A A . 163 TYR HD1 1 1
17 65150 1 1 173 TYR HD2 H 11.143 8.438 -2.710 1.00 . A A . 163 TYR HD2 1 1
17 65151 1 1 173 TYR HE1 H 13.321 9.873 1.510 1.00 . A A . 163 TYR HE1 1 1
17 65152 1 1 173 TYR HE2 H 13.341 9.590 -2.783 1.00 . A A . 163 TYR HE2 1 1
17 65153 1 1 173 TYR HH H 14.680 11.083 -1.398 1.00 . A A . 163 TYR HH 1 1
17 65154 1 1 173 TYR N N 9.156 6.138 -2.171 1.00 . A A . 163 TYR N 1 1
17 65155 1 1 173 TYR O O 8.044 5.464 0.383 1.00 . A A . 163 TYR O 1 1
17 65156 1 1 173 TYR OH O 14.700 10.445 -0.680 1.00 . A A . 163 TYR OH 1 1
17 65157 1 1 174 VAL C C 9.920 4.136 3.216 1.00 . A A . 164 VAL C 1 1
17 65158 1 1 174 VAL CA C 9.449 3.704 1.830 1.00 . A A . 164 VAL CA 1 1
17 65159 1 1 174 VAL CB C 9.977 2.307 1.468 1.00 . A A . 164 VAL CB 1 1
17 65160 1 1 174 VAL CG1 C 11.505 2.326 1.380 1.00 . A A . 164 VAL CG1 1 1
17 65161 1 1 174 VAL CG2 C 9.547 1.300 2.537 1.00 . A A . 164 VAL CG2 1 1
17 65162 1 1 174 VAL H H 10.980 4.594 0.604 1.00 . A A . 164 VAL H 1 1
17 65163 1 1 174 VAL HA H 8.372 3.713 1.781 1.00 . A A . 164 VAL HA 1 1
17 65164 1 1 174 VAL HB H 9.571 2.011 0.512 1.00 . A A . 164 VAL HB 1 1
17 65165 1 1 174 VAL HG11 H 11.911 2.838 2.238 1.00 . A A . 164 VAL HG11 1 1
17 65166 1 1 174 VAL HG12 H 11.808 2.839 0.479 1.00 . A A . 164 VAL HG12 1 1
17 65167 1 1 174 VAL HG13 H 11.876 1.312 1.359 1.00 . A A . 164 VAL HG13 1 1
17 65168 1 1 174 VAL HG21 H 8.476 1.168 2.496 1.00 . A A . 164 VAL HG21 1 1
17 65169 1 1 174 VAL HG22 H 9.829 1.667 3.512 1.00 . A A . 164 VAL HG22 1 1
17 65170 1 1 174 VAL HG23 H 10.033 0.353 2.354 1.00 . A A . 164 VAL HG23 1 1
17 65171 1 1 174 VAL N N 10.020 4.611 0.801 1.00 . A A . 164 VAL N 1 1
17 65172 1 1 174 VAL O O 11.092 4.357 3.447 1.00 . A A . 164 VAL O 1 1
17 65173 1 1 175 TYR C C 9.278 3.519 6.472 1.00 . A A . 165 TYR C 1 1
17 65174 1 1 175 TYR CA C 9.411 4.688 5.508 1.00 . A A . 165 TYR CA 1 1
17 65175 1 1 175 TYR CB C 8.434 5.792 5.907 1.00 . A A . 165 TYR CB 1 1
17 65176 1 1 175 TYR CD1 C 7.224 7.105 4.144 1.00 . A A . 165 TYR CD1 1 1
17 65177 1 1 175 TYR CD2 C 9.550 7.625 4.581 1.00 . A A . 165 TYR CD2 1 1
17 65178 1 1 175 TYR CE1 C 7.183 8.103 3.172 1.00 . A A . 165 TYR CE1 1 1
17 65179 1 1 175 TYR CE2 C 9.509 8.621 3.605 1.00 . A A . 165 TYR CE2 1 1
17 65180 1 1 175 TYR CG C 8.405 6.865 4.850 1.00 . A A . 165 TYR CG 1 1
17 65181 1 1 175 TYR CZ C 8.328 8.863 2.902 1.00 . A A . 165 TYR CZ 1 1
17 65182 1 1 175 TYR H H 8.070 4.093 3.941 1.00 . A A . 165 TYR H 1 1
17 65183 1 1 175 TYR HA H 10.416 5.066 5.505 1.00 . A A . 165 TYR HA 1 1
17 65184 1 1 175 TYR HB2 H 7.445 5.373 6.018 1.00 . A A . 165 TYR HB2 1 1
17 65185 1 1 175 TYR HB3 H 8.746 6.225 6.847 1.00 . A A . 165 TYR HB3 1 1
17 65186 1 1 175 TYR HD1 H 6.339 6.518 4.350 1.00 . A A . 165 TYR HD1 1 1
17 65187 1 1 175 TYR HD2 H 10.466 7.442 5.123 1.00 . A A . 165 TYR HD2 1 1
17 65188 1 1 175 TYR HE1 H 6.267 8.286 2.634 1.00 . A A . 165 TYR HE1 1 1
17 65189 1 1 175 TYR HE2 H 10.388 9.206 3.395 1.00 . A A . 165 TYR HE2 1 1
17 65190 1 1 175 TYR HH H 8.658 10.650 2.330 1.00 . A A . 165 TYR HH 1 1
17 65191 1 1 175 TYR N N 9.011 4.267 4.143 1.00 . A A . 165 TYR N 1 1
17 65192 1 1 175 TYR O O 8.190 3.053 6.752 1.00 . A A . 165 TYR O 1 1
17 65193 1 1 175 TYR OH O 8.297 9.850 1.942 1.00 . A A . 165 TYR OH 1 1
17 65194 1 1 176 GLN C C 10.603 2.450 9.362 1.00 . A A . 166 GLN C 1 1
17 65195 1 1 176 GLN CA C 10.302 1.931 7.963 1.00 . A A . 166 GLN CA 1 1
17 65196 1 1 176 GLN CB C 11.374 0.937 7.519 1.00 . A A . 166 GLN CB 1 1
17 65197 1 1 176 GLN CD C 11.916 -0.873 5.892 1.00 . A A . 166 GLN CD 1 1
17 65198 1 1 176 GLN CG C 10.931 0.248 6.228 1.00 . A A . 166 GLN CG 1 1
17 65199 1 1 176 GLN H H 11.234 3.457 6.770 1.00 . A A . 166 GLN H 1 1
17 65200 1 1 176 GLN HA H 9.330 1.466 7.933 1.00 . A A . 166 GLN HA 1 1
17 65201 1 1 176 GLN HB2 H 12.301 1.464 7.345 1.00 . A A . 166 GLN HB2 1 1
17 65202 1 1 176 GLN HB3 H 11.520 0.197 8.289 1.00 . A A . 166 GLN HB3 1 1
17 65203 1 1 176 GLN HE21 H 10.513 -2.275 5.828 1.00 . A A . 166 GLN HE21 1 1
17 65204 1 1 176 GLN HE22 H 12.092 -2.815 5.521 1.00 . A A . 166 GLN HE22 1 1
17 65205 1 1 176 GLN HG2 H 9.942 -0.167 6.362 1.00 . A A . 166 GLN HG2 1 1
17 65206 1 1 176 GLN HG3 H 10.917 0.965 5.421 1.00 . A A . 166 GLN HG3 1 1
17 65207 1 1 176 GLN N N 10.370 3.055 6.998 1.00 . A A . 166 GLN N 1 1
17 65208 1 1 176 GLN NE2 N 11.470 -2.089 5.733 1.00 . A A . 166 GLN NE2 1 1
17 65209 1 1 176 GLN O O 11.513 3.231 9.561 1.00 . A A . 166 GLN O 1 1
17 65210 1 1 176 GLN OE1 O 13.104 -0.642 5.784 1.00 . A A . 166 GLN OE1 1 1
17 65211 1 1 177 LEU C C 11.017 1.505 12.427 1.00 . A A . 167 LEU C 1 1
17 65212 1 1 177 LEU CA C 10.107 2.500 11.715 1.00 . A A . 167 LEU CA 1 1
17 65213 1 1 177 LEU CB C 8.732 2.546 12.375 1.00 . A A . 167 LEU CB 1 1
17 65214 1 1 177 LEU CD1 C 9.235 4.653 13.620 1.00 . A A . 167 LEU CD1 1 1
17 65215 1 1 177 LEU CD2 C 7.488 3.083 14.471 1.00 . A A . 167 LEU CD2 1 1
17 65216 1 1 177 LEU CG C 8.842 3.182 13.762 1.00 . A A . 167 LEU CG 1 1
17 65217 1 1 177 LEU H H 9.123 1.396 10.154 1.00 . A A . 167 LEU H 1 1
17 65218 1 1 177 LEU HA H 10.549 3.483 11.704 1.00 . A A . 167 LEU HA 1 1
17 65219 1 1 177 LEU HB2 H 8.058 3.127 11.763 1.00 . A A . 167 LEU HB2 1 1
17 65220 1 1 177 LEU HB3 H 8.353 1.542 12.474 1.00 . A A . 167 LEU HB3 1 1
17 65221 1 1 177 LEU HD11 H 9.026 5.172 14.544 1.00 . A A . 167 LEU HD11 1 1
17 65222 1 1 177 LEU HD12 H 8.667 5.101 12.819 1.00 . A A . 167 LEU HD12 1 1
17 65223 1 1 177 LEU HD13 H 10.289 4.724 13.398 1.00 . A A . 167 LEU HD13 1 1
17 65224 1 1 177 LEU HD21 H 6.709 2.925 13.742 1.00 . A A . 167 LEU HD21 1 1
17 65225 1 1 177 LEU HD22 H 7.296 4.000 15.010 1.00 . A A . 167 LEU HD22 1 1
17 65226 1 1 177 LEU HD23 H 7.505 2.256 15.165 1.00 . A A . 167 LEU HD23 1 1
17 65227 1 1 177 LEU HG H 9.592 2.661 14.338 1.00 . A A . 167 LEU HG 1 1
17 65228 1 1 177 LEU N N 9.851 2.025 10.333 1.00 . A A . 167 LEU N 1 1
17 65229 1 1 177 LEU O O 10.571 0.516 12.973 1.00 . A A . 167 LEU O 1 1
17 65230 1 1 178 ILE C C 13.788 1.549 14.354 1.00 . A A . 168 ILE C 1 1
17 65231 1 1 178 ILE CA C 13.244 0.852 13.112 1.00 . A A . 168 ILE CA 1 1
17 65232 1 1 178 ILE CB C 14.355 0.592 12.089 1.00 . A A . 168 ILE CB 1 1
17 65233 1 1 178 ILE CD1 C 14.832 -0.169 9.746 1.00 . A A . 168 ILE CD1 1 1
17 65234 1 1 178 ILE CG1 C 13.743 0.008 10.809 1.00 . A A . 168 ILE CG1 1 1
17 65235 1 1 178 ILE CG2 C 15.369 -0.399 12.668 1.00 . A A . 168 ILE CG2 1 1
17 65236 1 1 178 ILE H H 12.626 2.577 11.987 1.00 . A A . 168 ILE H 1 1
17 65237 1 1 178 ILE HA H 12.755 -0.073 13.377 1.00 . A A . 168 ILE HA 1 1
17 65238 1 1 178 ILE HB H 14.854 1.523 11.858 1.00 . A A . 168 ILE HB 1 1
17 65239 1 1 178 ILE HD11 H 15.802 -0.011 10.192 1.00 . A A . 168 ILE HD11 1 1
17 65240 1 1 178 ILE HD12 H 14.680 0.549 8.952 1.00 . A A . 168 ILE HD12 1 1
17 65241 1 1 178 ILE HD13 H 14.781 -1.169 9.341 1.00 . A A . 168 ILE HD13 1 1
17 65242 1 1 178 ILE HG12 H 13.297 -0.951 11.028 1.00 . A A . 168 ILE HG12 1 1
17 65243 1 1 178 ILE HG13 H 12.984 0.679 10.434 1.00 . A A . 168 ILE HG13 1 1
17 65244 1 1 178 ILE HG21 H 15.162 -0.557 13.717 1.00 . A A . 168 ILE HG21 1 1
17 65245 1 1 178 ILE HG22 H 16.366 0.001 12.555 1.00 . A A . 168 ILE HG22 1 1
17 65246 1 1 178 ILE HG23 H 15.297 -1.339 12.142 1.00 . A A . 168 ILE HG23 1 1
17 65247 1 1 178 ILE N N 12.293 1.769 12.430 1.00 . A A . 168 ILE N 1 1
17 65248 1 1 178 ILE O O 14.290 2.654 14.285 1.00 . A A . 168 ILE O 1 1
17 65249 1 1 179 GLY C C 13.287 2.820 17.007 1.00 . A A . 169 GLY C 1 1
17 65250 1 1 179 GLY CA C 14.151 1.584 16.742 1.00 . A A . 169 GLY CA 1 1
17 65251 1 1 179 GLY H H 13.239 0.050 15.536 1.00 . A A . 169 GLY H 1 1
17 65252 1 1 179 GLY HA2 H 14.067 0.893 17.570 1.00 . A A . 169 GLY HA2 1 1
17 65253 1 1 179 GLY HA3 H 15.179 1.885 16.620 1.00 . A A . 169 GLY HA3 1 1
17 65254 1 1 179 GLY N N 13.666 0.931 15.497 1.00 . A A . 169 GLY N 1 1
17 65255 1 1 179 GLY O O 12.073 2.753 16.976 1.00 . A A . 169 GLY O 1 1
17 65256 1 1 180 ASP C C 13.047 6.051 16.240 1.00 . A A . 170 ASP C 1 1
17 65257 1 1 180 ASP CA C 13.100 5.186 17.504 1.00 . A A . 170 ASP CA 1 1
17 65258 1 1 180 ASP CB C 13.841 5.913 18.627 1.00 . A A . 170 ASP CB 1 1
17 65259 1 1 180 ASP CG C 13.746 5.094 19.917 1.00 . A A . 170 ASP CG 1 1
17 65260 1 1 180 ASP H H 14.875 3.984 17.264 1.00 . A A . 170 ASP H 1 1
17 65261 1 1 180 ASP HA H 12.102 4.932 17.827 1.00 . A A . 170 ASP HA 1 1
17 65262 1 1 180 ASP HB2 H 14.878 6.036 18.351 1.00 . A A . 170 ASP HB2 1 1
17 65263 1 1 180 ASP HB3 H 13.392 6.882 18.784 1.00 . A A . 170 ASP HB3 1 1
17 65264 1 1 180 ASP N N 13.896 3.947 17.253 1.00 . A A . 170 ASP N 1 1
17 65265 1 1 180 ASP O O 11.992 6.467 15.804 1.00 . A A . 170 ASP O 1 1
17 65266 1 1 180 ASP OD1 O 12.809 4.321 20.039 1.00 . A A . 170 ASP OD1 1 1
17 65267 1 1 180 ASP OD2 O 14.614 5.251 20.759 1.00 . A A . 170 ASP OD2 1 1
17 65268 1 1 181 ASP C C 13.605 6.391 13.237 1.00 . A A . 171 ASP C 1 1
17 65269 1 1 181 ASP CA C 14.207 7.161 14.413 1.00 . A A . 171 ASP CA 1 1
17 65270 1 1 181 ASP CB C 15.686 7.450 14.154 1.00 . A A . 171 ASP CB 1 1
17 65271 1 1 181 ASP CG C 16.253 8.313 15.285 1.00 . A A . 171 ASP CG 1 1
17 65272 1 1 181 ASP H H 15.019 5.976 16.022 1.00 . A A . 171 ASP H 1 1
17 65273 1 1 181 ASP HA H 13.675 8.085 14.572 1.00 . A A . 171 ASP HA 1 1
17 65274 1 1 181 ASP HB2 H 16.230 6.517 14.106 1.00 . A A . 171 ASP HB2 1 1
17 65275 1 1 181 ASP HB3 H 15.791 7.975 13.217 1.00 . A A . 171 ASP HB3 1 1
17 65276 1 1 181 ASP N N 14.182 6.323 15.651 1.00 . A A . 171 ASP N 1 1
17 65277 1 1 181 ASP O O 13.578 5.176 13.229 1.00 . A A . 171 ASP O 1 1
17 65278 1 1 181 ASP OD1 O 15.468 8.912 16.001 1.00 . A A . 171 ASP OD1 1 1
17 65279 1 1 181 ASP OD2 O 17.466 8.361 15.413 1.00 . A A . 171 ASP OD2 1 1
17 65280 1 1 182 VAL C C 13.533 6.416 9.898 1.00 . A A . 172 VAL C 1 1
17 65281 1 1 182 VAL CA C 12.540 6.392 11.062 1.00 . A A . 172 VAL CA 1 1
17 65282 1 1 182 VAL CB C 11.281 7.191 10.712 1.00 . A A . 172 VAL CB 1 1
17 65283 1 1 182 VAL CG1 C 10.567 6.526 9.532 1.00 . A A . 172 VAL CG1 1 1
17 65284 1 1 182 VAL CG2 C 10.340 7.225 11.920 1.00 . A A . 172 VAL CG2 1 1
17 65285 1 1 182 VAL H H 13.167 8.067 12.264 1.00 . A A . 172 VAL H 1 1
17 65286 1 1 182 VAL HA H 12.277 5.377 11.315 1.00 . A A . 172 VAL HA 1 1
17 65287 1 1 182 VAL HB H 11.559 8.198 10.441 1.00 . A A . 172 VAL HB 1 1
17 65288 1 1 182 VAL HG11 H 9.821 7.200 9.138 1.00 . A A . 172 VAL HG11 1 1
17 65289 1 1 182 VAL HG12 H 10.090 5.617 9.866 1.00 . A A . 172 VAL HG12 1 1
17 65290 1 1 182 VAL HG13 H 11.286 6.294 8.760 1.00 . A A . 172 VAL HG13 1 1
17 65291 1 1 182 VAL HG21 H 9.530 6.526 11.767 1.00 . A A . 172 VAL HG21 1 1
17 65292 1 1 182 VAL HG22 H 9.936 8.220 12.034 1.00 . A A . 172 VAL HG22 1 1
17 65293 1 1 182 VAL HG23 H 10.884 6.954 12.812 1.00 . A A . 172 VAL HG23 1 1
17 65294 1 1 182 VAL N N 13.129 7.088 12.241 1.00 . A A . 172 VAL N 1 1
17 65295 1 1 182 VAL O O 14.055 7.452 9.535 1.00 . A A . 172 VAL O 1 1
17 65296 1 1 183 LYS C C 13.993 5.276 6.844 1.00 . A A . 173 LYS C 1 1
17 65297 1 1 183 LYS CA C 14.756 5.230 8.169 1.00 . A A . 173 LYS CA 1 1
17 65298 1 1 183 LYS CB C 15.486 3.895 8.326 1.00 . A A . 173 LYS CB 1 1
17 65299 1 1 183 LYS CD C 17.147 2.632 9.698 1.00 . A A . 173 LYS CD 1 1
17 65300 1 1 183 LYS CE C 17.909 2.603 11.025 1.00 . A A . 173 LYS CE 1 1
17 65301 1 1 183 LYS CG C 16.325 3.919 9.605 1.00 . A A . 173 LYS CG 1 1
17 65302 1 1 183 LYS H H 13.364 4.458 9.622 1.00 . A A . 173 LYS H 1 1
17 65303 1 1 183 LYS HA H 15.459 6.044 8.230 1.00 . A A . 173 LYS HA 1 1
17 65304 1 1 183 LYS HB2 H 14.762 3.095 8.385 1.00 . A A . 173 LYS HB2 1 1
17 65305 1 1 183 LYS HB3 H 16.132 3.736 7.477 1.00 . A A . 173 LYS HB3 1 1
17 65306 1 1 183 LYS HD2 H 16.488 1.779 9.643 1.00 . A A . 173 LYS HD2 1 1
17 65307 1 1 183 LYS HD3 H 17.852 2.597 8.881 1.00 . A A . 173 LYS HD3 1 1
17 65308 1 1 183 LYS HE2 H 18.637 3.404 11.056 1.00 . A A . 173 LYS HE2 1 1
17 65309 1 1 183 LYS HE3 H 17.225 2.683 11.854 1.00 . A A . 173 LYS HE3 1 1
17 65310 1 1 183 LYS HG2 H 16.989 4.771 9.586 1.00 . A A . 173 LYS HG2 1 1
17 65311 1 1 183 LYS HG3 H 15.674 3.989 10.463 1.00 . A A . 173 LYS HG3 1 1
17 65312 1 1 183 LYS HZ1 H 19.056 1.144 11.967 1.00 . A A . 173 LYS HZ1 1 1
17 65313 1 1 183 LYS HZ2 H 19.299 1.240 10.288 1.00 . A A . 173 LYS HZ2 1 1
17 65314 1 1 183 LYS HZ3 H 17.886 0.526 10.906 1.00 . A A . 173 LYS HZ3 1 1
17 65315 1 1 183 LYS N N 13.797 5.280 9.311 1.00 . A A . 173 LYS N 1 1
17 65316 1 1 183 LYS NZ N 18.589 1.279 11.049 1.00 . A A . 173 LYS NZ 1 1
17 65317 1 1 183 LYS O O 12.884 4.789 6.743 1.00 . A A . 173 LYS O 1 1
17 65318 1 1 184 VAL C C 14.773 5.481 3.372 1.00 . A A . 174 VAL C 1 1
17 65319 1 1 184 VAL CA C 13.862 5.940 4.519 1.00 . A A . 174 VAL CA 1 1
17 65320 1 1 184 VAL CB C 13.487 7.418 4.362 1.00 . A A . 174 VAL CB 1 1
17 65321 1 1 184 VAL CG1 C 14.751 8.273 4.247 1.00 . A A . 174 VAL CG1 1 1
17 65322 1 1 184 VAL CG2 C 12.642 7.596 3.102 1.00 . A A . 174 VAL CG2 1 1
17 65323 1 1 184 VAL H H 15.463 6.255 5.930 1.00 . A A . 174 VAL H 1 1
17 65324 1 1 184 VAL HA H 12.967 5.339 4.545 1.00 . A A . 174 VAL HA 1 1
17 65325 1 1 184 VAL HB H 12.918 7.734 5.224 1.00 . A A . 174 VAL HB 1 1
17 65326 1 1 184 VAL HG11 H 15.351 7.920 3.421 1.00 . A A . 174 VAL HG11 1 1
17 65327 1 1 184 VAL HG12 H 15.319 8.201 5.161 1.00 . A A . 174 VAL HG12 1 1
17 65328 1 1 184 VAL HG13 H 14.473 9.303 4.075 1.00 . A A . 174 VAL HG13 1 1
17 65329 1 1 184 VAL HG21 H 12.576 8.647 2.859 1.00 . A A . 174 VAL HG21 1 1
17 65330 1 1 184 VAL HG22 H 11.650 7.205 3.273 1.00 . A A . 174 VAL HG22 1 1
17 65331 1 1 184 VAL HG23 H 13.100 7.065 2.281 1.00 . A A . 174 VAL HG23 1 1
17 65332 1 1 184 VAL N N 14.571 5.863 5.830 1.00 . A A . 174 VAL N 1 1
17 65333 1 1 184 VAL O O 15.949 5.784 3.337 1.00 . A A . 174 VAL O 1 1
17 65334 1 1 185 GLU C C 14.421 4.825 -0.027 1.00 . A A . 175 GLU C 1 1
17 65335 1 1 185 GLU CA C 15.029 4.280 1.270 1.00 . A A . 175 GLU CA 1 1
17 65336 1 1 185 GLU CB C 14.934 2.754 1.325 1.00 . A A . 175 GLU CB 1 1
17 65337 1 1 185 GLU CD C 15.631 0.622 0.232 1.00 . A A . 175 GLU CD 1 1
17 65338 1 1 185 GLU CG C 15.805 2.142 0.228 1.00 . A A . 175 GLU CG 1 1
17 65339 1 1 185 GLU H H 13.270 4.539 2.485 1.00 . A A . 175 GLU H 1 1
17 65340 1 1 185 GLU HA H 16.057 4.593 1.367 1.00 . A A . 175 GLU HA 1 1
17 65341 1 1 185 GLU HB2 H 15.275 2.409 2.291 1.00 . A A . 175 GLU HB2 1 1
17 65342 1 1 185 GLU HB3 H 13.910 2.452 1.177 1.00 . A A . 175 GLU HB3 1 1
17 65343 1 1 185 GLU HG2 H 15.506 2.537 -0.732 1.00 . A A . 175 GLU HG2 1 1
17 65344 1 1 185 GLU HG3 H 16.841 2.385 0.412 1.00 . A A . 175 GLU HG3 1 1
17 65345 1 1 185 GLU N N 14.224 4.760 2.432 1.00 . A A . 175 GLU N 1 1
17 65346 1 1 185 GLU O O 13.229 5.051 -0.109 1.00 . A A . 175 GLU O 1 1
17 65347 1 1 185 GLU OE1 O 16.018 0.005 1.211 1.00 . A A . 175 GLU OE1 1 1
17 65348 1 1 185 GLU OE2 O 15.114 0.102 -0.742 1.00 . A A . 175 GLU OE2 1 1
17 65349 1 1 186 ARG C C 14.813 4.628 -3.467 1.00 . A A . 176 ARG C 1 1
17 65350 1 1 186 ARG CA C 14.669 5.618 -2.305 1.00 . A A . 176 ARG CA 1 1
17 65351 1 1 186 ARG CB C 15.506 6.869 -2.572 1.00 . A A . 176 ARG CB 1 1
17 65352 1 1 186 ARG CD C 15.846 8.819 -4.093 1.00 . A A . 176 ARG CD 1 1
17 65353 1 1 186 ARG CG C 14.965 7.601 -3.801 1.00 . A A . 176 ARG CG 1 1
17 65354 1 1 186 ARG CZ C 15.230 9.112 -6.436 1.00 . A A . 176 ARG CZ 1 1
17 65355 1 1 186 ARG H H 16.184 4.890 -0.947 1.00 . A A . 176 ARG H 1 1
17 65356 1 1 186 ARG HA H 13.633 5.894 -2.172 1.00 . A A . 176 ARG HA 1 1
17 65357 1 1 186 ARG HB2 H 15.459 7.523 -1.712 1.00 . A A . 176 ARG HB2 1 1
17 65358 1 1 186 ARG HB3 H 16.532 6.583 -2.749 1.00 . A A . 176 ARG HB3 1 1
17 65359 1 1 186 ARG HD2 H 15.916 9.448 -3.216 1.00 . A A . 176 ARG HD2 1 1
17 65360 1 1 186 ARG HD3 H 16.828 8.507 -4.412 1.00 . A A . 176 ARG HD3 1 1
17 65361 1 1 186 ARG HE H 14.644 10.357 -5.001 1.00 . A A . 176 ARG HE 1 1
17 65362 1 1 186 ARG HG2 H 14.977 6.935 -4.652 1.00 . A A . 176 ARG HG2 1 1
17 65363 1 1 186 ARG HG3 H 13.955 7.927 -3.612 1.00 . A A . 176 ARG HG3 1 1
17 65364 1 1 186 ARG HH11 H 14.116 10.604 -7.172 1.00 . A A . 176 ARG HH11 1 1
17 65365 1 1 186 ARG HH12 H 14.682 9.449 -8.333 1.00 . A A . 176 ARG HH12 1 1
17 65366 1 1 186 ARG HH21 H 16.357 7.507 -6.006 1.00 . A A . 176 ARG HH21 1 1
17 65367 1 1 186 ARG HH22 H 15.945 7.708 -7.675 1.00 . A A . 176 ARG HH22 1 1
17 65368 1 1 186 ARG N N 15.222 5.061 -1.033 1.00 . A A . 176 ARG N 1 1
17 65369 1 1 186 ARG NE N 15.154 9.544 -5.200 1.00 . A A . 176 ARG NE 1 1
17 65370 1 1 186 ARG NH1 N 14.629 9.774 -7.387 1.00 . A A . 176 ARG NH1 1 1
17 65371 1 1 186 ARG NH2 N 15.896 8.023 -6.727 1.00 . A A . 176 ARG NH2 1 1
17 65372 1 1 186 ARG O O 15.892 4.158 -3.772 1.00 . A A . 176 ARG O 1 1
17 65373 1 1 187 ILE C C 13.142 4.101 -6.517 1.00 . A A . 177 ILE C 1 1
17 65374 1 1 187 ILE CA C 13.768 3.407 -5.302 1.00 . A A . 177 ILE CA 1 1
17 65375 1 1 187 ILE CB C 12.937 2.193 -4.876 1.00 . A A . 177 ILE CB 1 1
17 65376 1 1 187 ILE CD1 C 14.989 1.092 -3.926 1.00 . A A . 177 ILE CD1 1 1
17 65377 1 1 187 ILE CG1 C 13.557 1.554 -3.625 1.00 . A A . 177 ILE CG1 1 1
17 65378 1 1 187 ILE CG2 C 12.901 1.167 -6.011 1.00 . A A . 177 ILE CG2 1 1
17 65379 1 1 187 ILE H H 12.877 4.749 -3.873 1.00 . A A . 177 ILE H 1 1
17 65380 1 1 187 ILE HA H 14.782 3.111 -5.515 1.00 . A A . 177 ILE HA 1 1
17 65381 1 1 187 ILE HB H 11.930 2.512 -4.653 1.00 . A A . 177 ILE HB 1 1
17 65382 1 1 187 ILE HD11 H 15.676 1.594 -3.262 1.00 . A A . 177 ILE HD11 1 1
17 65383 1 1 187 ILE HD12 H 15.239 1.330 -4.950 1.00 . A A . 177 ILE HD12 1 1
17 65384 1 1 187 ILE HD13 H 15.060 0.025 -3.778 1.00 . A A . 177 ILE HD13 1 1
17 65385 1 1 187 ILE HG12 H 13.574 2.279 -2.825 1.00 . A A . 177 ILE HG12 1 1
17 65386 1 1 187 ILE HG13 H 12.963 0.703 -3.326 1.00 . A A . 177 ILE HG13 1 1
17 65387 1 1 187 ILE HG21 H 13.849 1.166 -6.527 1.00 . A A . 177 ILE HG21 1 1
17 65388 1 1 187 ILE HG22 H 12.114 1.426 -6.705 1.00 . A A . 177 ILE HG22 1 1
17 65389 1 1 187 ILE HG23 H 12.712 0.185 -5.602 1.00 . A A . 177 ILE HG23 1 1
17 65390 1 1 187 ILE N N 13.726 4.337 -4.133 1.00 . A A . 177 ILE N 1 1
17 65391 1 1 187 ILE O O 12.084 4.693 -6.421 1.00 . A A . 177 ILE O 1 1
17 65392 1 1 188 GLU C C 12.831 3.727 -9.950 1.00 . A A . 178 GLU C 1 1
17 65393 1 1 188 GLU CA C 13.210 4.735 -8.857 1.00 . A A . 178 GLU CA 1 1
17 65394 1 1 188 GLU CB C 14.312 5.678 -9.352 1.00 . A A . 178 GLU CB 1 1
17 65395 1 1 188 GLU CD C 16.587 5.818 -10.375 1.00 . A A . 178 GLU CD 1 1
17 65396 1 1 188 GLU CG C 15.525 4.868 -9.819 1.00 . A A . 178 GLU CG 1 1
17 65397 1 1 188 GLU H H 14.643 3.583 -7.719 1.00 . A A . 178 GLU H 1 1
17 65398 1 1 188 GLU HA H 12.344 5.313 -8.573 1.00 . A A . 178 GLU HA 1 1
17 65399 1 1 188 GLU HB2 H 13.935 6.267 -10.175 1.00 . A A . 178 GLU HB2 1 1
17 65400 1 1 188 GLU HB3 H 14.610 6.334 -8.547 1.00 . A A . 178 GLU HB3 1 1
17 65401 1 1 188 GLU HG2 H 15.935 4.319 -8.984 1.00 . A A . 178 GLU HG2 1 1
17 65402 1 1 188 GLU HG3 H 15.222 4.177 -10.591 1.00 . A A . 178 GLU HG3 1 1
17 65403 1 1 188 GLU N N 13.785 4.053 -7.656 1.00 . A A . 178 GLU N 1 1
17 65404 1 1 188 GLU O O 13.533 2.768 -10.203 1.00 . A A . 178 GLU O 1 1
17 65405 1 1 188 GLU OE1 O 16.414 6.277 -11.493 1.00 . A A . 178 GLU OE1 1 1
17 65406 1 1 188 GLU OE2 O 17.554 6.070 -9.677 1.00 . A A . 178 GLU OE2 1 1
17 65407 1 1 189 TYR C C 10.727 3.869 -12.873 1.00 . A A . 179 TYR C 1 1
17 65408 1 1 189 TYR CA C 11.275 3.047 -11.698 1.00 . A A . 179 TYR CA 1 1
17 65409 1 1 189 TYR CB C 10.167 2.190 -11.075 1.00 . A A . 179 TYR CB 1 1
17 65410 1 1 189 TYR CD1 C 10.046 0.182 -12.607 1.00 . A A . 179 TYR CD1 1 1
17 65411 1 1 189 TYR CD2 C 8.270 1.830 -12.693 1.00 . A A . 179 TYR CD2 1 1
17 65412 1 1 189 TYR CE1 C 9.403 -0.560 -13.605 1.00 . A A . 179 TYR CE1 1 1
17 65413 1 1 189 TYR CE2 C 7.628 1.088 -13.690 1.00 . A A . 179 TYR CE2 1 1
17 65414 1 1 189 TYR CG C 9.479 1.379 -12.151 1.00 . A A . 179 TYR CG 1 1
17 65415 1 1 189 TYR CZ C 8.194 -0.108 -14.147 1.00 . A A . 179 TYR CZ 1 1
17 65416 1 1 189 TYR H H 11.185 4.747 -10.382 1.00 . A A . 179 TYR H 1 1
17 65417 1 1 189 TYR HA H 12.088 2.419 -12.024 1.00 . A A . 179 TYR HA 1 1
17 65418 1 1 189 TYR HB2 H 10.600 1.523 -10.344 1.00 . A A . 179 TYR HB2 1 1
17 65419 1 1 189 TYR HB3 H 9.445 2.831 -10.593 1.00 . A A . 179 TYR HB3 1 1
17 65420 1 1 189 TYR HD1 H 10.979 -0.168 -12.190 1.00 . A A . 179 TYR HD1 1 1
17 65421 1 1 189 TYR HD2 H 7.832 2.751 -12.341 1.00 . A A . 179 TYR HD2 1 1
17 65422 1 1 189 TYR HE1 H 9.839 -1.483 -13.958 1.00 . A A . 179 TYR HE1 1 1
17 65423 1 1 189 TYR HE2 H 6.694 1.437 -14.108 1.00 . A A . 179 TYR HE2 1 1
17 65424 1 1 189 TYR HH H 7.997 -0.653 -15.965 1.00 . A A . 179 TYR HH 1 1
17 65425 1 1 189 TYR N N 11.722 3.959 -10.605 1.00 . A A . 179 TYR N 1 1
17 65426 1 1 189 TYR O O 10.068 4.871 -12.684 1.00 . A A . 179 TYR O 1 1
17 65427 1 1 189 TYR OH O 7.561 -0.839 -15.132 1.00 . A A . 179 TYR OH 1 1
17 65428 1 1 190 LYS C C 9.983 3.232 -16.339 1.00 . A A . 180 LYS C 1 1
17 65429 1 1 190 LYS CA C 10.471 4.203 -15.261 1.00 . A A . 180 LYS CA 1 1
17 65430 1 1 190 LYS CB C 11.657 5.029 -15.766 1.00 . A A . 180 LYS CB 1 1
17 65431 1 1 190 LYS CD C 13.996 4.936 -16.644 1.00 . A A . 180 LYS CD 1 1
17 65432 1 1 190 LYS CE C 14.543 5.829 -15.525 1.00 . A A . 180 LYS CE 1 1
17 65433 1 1 190 LYS CG C 12.826 4.103 -16.112 1.00 . A A . 180 LYS CG 1 1
17 65434 1 1 190 LYS H H 11.517 2.635 -14.213 1.00 . A A . 180 LYS H 1 1
17 65435 1 1 190 LYS HA H 9.670 4.861 -14.959 1.00 . A A . 180 LYS HA 1 1
17 65436 1 1 190 LYS HB2 H 11.361 5.580 -16.647 1.00 . A A . 180 LYS HB2 1 1
17 65437 1 1 190 LYS HB3 H 11.965 5.721 -14.996 1.00 . A A . 180 LYS HB3 1 1
17 65438 1 1 190 LYS HD2 H 14.778 4.276 -16.992 1.00 . A A . 180 LYS HD2 1 1
17 65439 1 1 190 LYS HD3 H 13.656 5.554 -17.461 1.00 . A A . 180 LYS HD3 1 1
17 65440 1 1 190 LYS HE2 H 13.760 6.464 -15.137 1.00 . A A . 180 LYS HE2 1 1
17 65441 1 1 190 LYS HE3 H 14.968 5.227 -14.738 1.00 . A A . 180 LYS HE3 1 1
17 65442 1 1 190 LYS HG2 H 13.136 3.569 -15.226 1.00 . A A . 180 LYS HG2 1 1
17 65443 1 1 190 LYS HG3 H 12.515 3.398 -16.869 1.00 . A A . 180 LYS HG3 1 1
17 65444 1 1 190 LYS HZ1 H 16.123 7.182 -15.446 1.00 . A A . 180 LYS HZ1 1 1
17 65445 1 1 190 LYS HZ2 H 15.168 7.313 -16.844 1.00 . A A . 180 LYS HZ2 1 1
17 65446 1 1 190 LYS HZ3 H 16.265 6.026 -16.679 1.00 . A A . 180 LYS HZ3 1 1
17 65447 1 1 190 LYS N N 10.988 3.449 -14.080 1.00 . A A . 180 LYS N 1 1
17 65448 1 1 190 LYS NZ N 15.605 6.649 -16.172 1.00 . A A . 180 LYS NZ 1 1
17 65449 1 1 190 LYS O O 10.534 2.164 -16.519 1.00 . A A . 180 LYS O 1 1
17 65450 1 1 191 LYS C C 9.561 2.226 -19.050 1.00 . A A . 181 LYS C 1 1
17 65451 1 1 191 LYS CA C 8.426 2.696 -18.135 1.00 . A A . 181 LYS CA 1 1
17 65452 1 1 191 LYS CB C 7.429 3.550 -18.922 1.00 . A A . 181 LYS CB 1 1
17 65453 1 1 191 LYS CD C 5.113 4.477 -18.966 1.00 . A A . 181 LYS CD 1 1
17 65454 1 1 191 LYS CE C 3.755 4.479 -18.260 1.00 . A A . 181 LYS CE 1 1
17 65455 1 1 191 LYS CG C 6.124 3.685 -18.134 1.00 . A A . 181 LYS CG 1 1
17 65456 1 1 191 LYS H H 8.525 4.464 -16.899 1.00 . A A . 181 LYS H 1 1
17 65457 1 1 191 LYS HA H 7.919 1.850 -17.700 1.00 . A A . 181 LYS HA 1 1
17 65458 1 1 191 LYS HB2 H 7.850 4.530 -19.089 1.00 . A A . 181 LYS HB2 1 1
17 65459 1 1 191 LYS HB3 H 7.225 3.080 -19.872 1.00 . A A . 181 LYS HB3 1 1
17 65460 1 1 191 LYS HD2 H 5.461 5.493 -19.080 1.00 . A A . 181 LYS HD2 1 1
17 65461 1 1 191 LYS HD3 H 5.010 4.020 -19.939 1.00 . A A . 181 LYS HD3 1 1
17 65462 1 1 191 LYS HE2 H 3.889 4.509 -17.187 1.00 . A A . 181 LYS HE2 1 1
17 65463 1 1 191 LYS HE3 H 3.161 5.317 -18.591 1.00 . A A . 181 LYS HE3 1 1
17 65464 1 1 191 LYS HG2 H 5.728 2.703 -17.922 1.00 . A A . 181 LYS HG2 1 1
17 65465 1 1 191 LYS HG3 H 6.313 4.206 -17.207 1.00 . A A . 181 LYS HG3 1 1
17 65466 1 1 191 LYS HZ1 H 3.279 3.030 -19.681 1.00 . A A . 181 LYS HZ1 1 1
17 65467 1 1 191 LYS HZ2 H 2.081 3.261 -18.500 1.00 . A A . 181 LYS HZ2 1 1
17 65468 1 1 191 LYS HZ3 H 3.504 2.416 -18.117 1.00 . A A . 181 LYS HZ3 1 1
17 65469 1 1 191 LYS N N 8.952 3.597 -17.061 1.00 . A A . 181 LYS N 1 1
17 65470 1 1 191 LYS NZ N 3.106 3.201 -18.670 1.00 . A A . 181 LYS NZ 1 1
17 65471 1 1 191 LYS O O 9.553 1.116 -19.544 1.00 . A A . 181 LYS O 1 1
17 65472 1 1 192 SER C C 11.164 2.169 -21.514 1.00 . A A . 182 SER C 1 1
17 65473 1 1 192 SER CA C 11.680 2.677 -20.163 1.00 . A A . 182 SER CA 1 1
17 65474 1 1 192 SER CB C 12.406 1.560 -19.411 1.00 . A A . 182 SER CB 1 1
17 65475 1 1 192 SER H H 10.520 3.957 -18.870 1.00 . A A . 182 SER H 1 1
17 65476 1 1 192 SER HA H 12.345 3.514 -20.307 1.00 . A A . 182 SER HA 1 1
17 65477 1 1 192 SER HB2 H 12.515 1.834 -18.375 1.00 . A A . 182 SER HB2 1 1
17 65478 1 1 192 SER HB3 H 11.830 0.648 -19.481 1.00 . A A . 182 SER HB3 1 1
17 65479 1 1 192 SER HG H 13.618 0.698 -20.665 1.00 . A A . 182 SER HG 1 1
17 65480 1 1 192 SER N N 10.537 3.067 -19.280 1.00 . A A . 182 SER N 1 1
17 65481 1 1 192 SER O O 11.028 2.979 -22.415 1.00 . A A . 182 SER O 1 1
17 65482 1 1 192 SER OXT O 10.912 0.980 -21.622 1.00 . A A . 182 SER OXT 1 1
17 65483 1 1 192 SER OG O 13.693 1.369 -19.982 1.00 . A A . 182 SER OG 1 1
17 65484 2 2 1 GLY C C 24.630 28.569 40.424 1.00 . B B . 687 GLY C 1 1
17 65485 2 2 1 GLY CA C 23.806 29.338 41.461 1.00 . B B . 687 GLY CA 1 1
17 65486 2 2 1 GLY H1 H 22.342 27.917 41.876 1.00 . B B . 687 GLY H1 1 1
17 65487 2 2 1 GLY H2 H 22.068 28.798 40.449 1.00 . B B . 687 GLY H2 1 1
17 65488 2 2 1 GLY H3 H 21.793 29.519 41.962 1.00 . B B . 687 GLY H3 1 1
17 65489 2 2 1 GLY HA2 H 23.829 30.394 41.231 1.00 . B B . 687 GLY HA2 1 1
17 65490 2 2 1 GLY HA3 H 24.224 29.175 42.444 1.00 . B B . 687 GLY HA3 1 1
17 65491 2 2 1 GLY N N 22.396 28.856 41.435 1.00 . B B . 687 GLY N 1 1
17 65492 2 2 1 GLY O O 24.803 29.024 39.312 1.00 . B B . 687 GLY O 1 1
17 65493 2 2 2 PRO C C 25.062 26.017 38.784 1.00 . B B . 688 PRO C 1 1
17 65494 2 2 2 PRO CA C 25.931 26.580 39.912 1.00 . B B . 688 PRO CA 1 1
17 65495 2 2 2 PRO CB C 26.452 25.467 40.817 1.00 . B B . 688 PRO CB 1 1
17 65496 2 2 2 PRO CD C 24.951 26.795 42.144 1.00 . B B . 688 PRO CD 1 1
17 65497 2 2 2 PRO CG C 25.470 25.396 41.941 1.00 . B B . 688 PRO CG 1 1
17 65498 2 2 2 PRO HA H 26.756 27.147 39.510 1.00 . B B . 688 PRO HA 1 1
17 65499 2 2 2 PRO HB2 H 26.482 24.529 40.279 1.00 . B B . 688 PRO HB2 1 1
17 65500 2 2 2 PRO HB3 H 27.431 25.716 41.198 1.00 . B B . 688 PRO HB3 1 1
17 65501 2 2 2 PRO HD2 H 23.908 26.773 42.433 1.00 . B B . 688 PRO HD2 1 1
17 65502 2 2 2 PRO HD3 H 25.541 27.317 42.880 1.00 . B B . 688 PRO HD3 1 1
17 65503 2 2 2 PRO HG2 H 24.658 24.729 41.680 1.00 . B B . 688 PRO HG2 1 1
17 65504 2 2 2 PRO HG3 H 25.958 25.054 42.839 1.00 . B B . 688 PRO HG3 1 1
17 65505 2 2 2 PRO N N 25.116 27.420 40.825 1.00 . B B . 688 PRO N 1 1
17 65506 2 2 2 PRO O O 23.887 25.761 38.961 1.00 . B B . 688 PRO O 1 1
17 65507 2 2 3 LEU C C 24.234 23.920 36.855 1.00 . B B . 689 LEU C 1 1
17 65508 2 2 3 LEU CA C 24.842 25.275 36.481 1.00 . B B . 689 LEU CA 1 1
17 65509 2 2 3 LEU CB C 25.848 25.116 35.340 1.00 . B B . 689 LEU CB 1 1
17 65510 2 2 3 LEU CD1 C 24.318 25.816 33.494 1.00 . B B . 689 LEU CD1 1 1
17 65511 2 2 3 LEU CD2 C 26.145 24.173 33.047 1.00 . B B . 689 LEU CD2 1 1
17 65512 2 2 3 LEU CG C 25.120 24.652 34.078 1.00 . B B . 689 LEU CG 1 1
17 65513 2 2 3 LEU H H 26.581 26.037 37.505 1.00 . B B . 689 LEU H 1 1
17 65514 2 2 3 LEU HA H 24.067 25.969 36.194 1.00 . B B . 689 LEU HA 1 1
17 65515 2 2 3 LEU HB2 H 26.331 26.063 35.152 1.00 . B B . 689 LEU HB2 1 1
17 65516 2 2 3 LEU HB3 H 26.590 24.381 35.616 1.00 . B B . 689 LEU HB3 1 1
17 65517 2 2 3 LEU HD11 H 23.409 25.439 33.048 1.00 . B B . 689 LEU HD11 1 1
17 65518 2 2 3 LEU HD12 H 24.906 26.317 32.740 1.00 . B B . 689 LEU HD12 1 1
17 65519 2 2 3 LEU HD13 H 24.070 26.514 34.280 1.00 . B B . 689 LEU HD13 1 1
17 65520 2 2 3 LEU HD21 H 26.879 24.947 32.883 1.00 . B B . 689 LEU HD21 1 1
17 65521 2 2 3 LEU HD22 H 25.643 23.949 32.118 1.00 . B B . 689 LEU HD22 1 1
17 65522 2 2 3 LEU HD23 H 26.636 23.283 33.414 1.00 . B B . 689 LEU HD23 1 1
17 65523 2 2 3 LEU HG H 24.450 23.842 34.326 1.00 . B B . 689 LEU HG 1 1
17 65524 2 2 3 LEU N N 25.632 25.823 37.624 1.00 . B B . 689 LEU N 1 1
17 65525 2 2 3 LEU O O 23.127 23.600 36.469 1.00 . B B . 689 LEU O 1 1
17 65526 2 2 4 GLY C C 23.180 21.981 38.882 1.00 . B B . 690 GLY C 1 1
17 65527 2 2 4 GLY CA C 24.415 21.792 38.000 1.00 . B B . 690 GLY CA 1 1
17 65528 2 2 4 GLY H H 25.841 23.403 37.902 1.00 . B B . 690 GLY H 1 1
17 65529 2 2 4 GLY HA2 H 24.146 21.234 37.114 1.00 . B B . 690 GLY HA2 1 1
17 65530 2 2 4 GLY HA3 H 25.168 21.251 38.554 1.00 . B B . 690 GLY HA3 1 1
17 65531 2 2 4 GLY N N 24.951 23.124 37.601 1.00 . B B . 690 GLY N 1 1
17 65532 2 2 4 GLY O O 23.216 22.679 39.876 1.00 . B B . 690 GLY O 1 1
17 65533 2 2 5 SER C C 20.007 20.225 39.235 1.00 . B B . 691 SER C 1 1
17 65534 2 2 5 SER CA C 20.843 21.502 39.336 1.00 . B B . 691 SER CA 1 1
17 65535 2 2 5 SER CB C 20.096 22.684 38.719 1.00 . B B . 691 SER CB 1 1
17 65536 2 2 5 SER H H 22.083 20.806 37.718 1.00 . B B . 691 SER H 1 1
17 65537 2 2 5 SER HA H 21.087 21.715 40.365 1.00 . B B . 691 SER HA 1 1
17 65538 2 2 5 SER HB2 H 19.267 22.956 39.349 1.00 . B B . 691 SER HB2 1 1
17 65539 2 2 5 SER HB3 H 20.770 23.527 38.630 1.00 . B B . 691 SER HB3 1 1
17 65540 2 2 5 SER HG H 19.437 23.118 36.941 1.00 . B B . 691 SER HG 1 1
17 65541 2 2 5 SER N N 22.087 21.363 38.524 1.00 . B B . 691 SER N 1 1
17 65542 2 2 5 SER O O 20.260 19.374 38.405 1.00 . B B . 691 SER O 1 1
17 65543 2 2 5 SER OG O 19.608 22.313 37.437 1.00 . B B . 691 SER OG 1 1
17 65544 2 2 6 THR C C 17.217 18.935 38.815 1.00 . B B . 692 THR C 1 1
17 65545 2 2 6 THR CA C 18.165 18.855 40.014 1.00 . B B . 692 THR CA 1 1
17 65546 2 2 6 THR CB C 17.372 18.846 41.325 1.00 . B B . 692 THR CB 1 1
17 65547 2 2 6 THR CG2 C 18.333 18.940 42.513 1.00 . B B . 692 THR CG2 1 1
17 65548 2 2 6 THR H H 18.825 20.780 40.733 1.00 . B B . 692 THR H 1 1
17 65549 2 2 6 THR HA H 18.781 17.973 39.950 1.00 . B B . 692 THR HA 1 1
17 65550 2 2 6 THR HB H 16.810 17.928 41.396 1.00 . B B . 692 THR HB 1 1
17 65551 2 2 6 THR HG1 H 16.993 20.749 41.467 1.00 . B B . 692 THR HG1 1 1
17 65552 2 2 6 THR HG21 H 18.483 19.978 42.773 1.00 . B B . 692 THR HG21 1 1
17 65553 2 2 6 THR HG22 H 19.281 18.495 42.245 1.00 . B B . 692 THR HG22 1 1
17 65554 2 2 6 THR HG23 H 17.914 18.414 43.357 1.00 . B B . 692 THR HG23 1 1
17 65555 2 2 6 THR N N 19.013 20.082 40.071 1.00 . B B . 692 THR N 1 1
17 65556 2 2 6 THR O O 16.882 20.006 38.349 1.00 . B B . 692 THR O 1 1
17 65557 2 2 6 THR OG1 O 16.477 19.950 41.345 1.00 . B B . 692 THR OG1 1 1
17 65558 2 2 7 GLU C C 14.481 18.333 37.558 1.00 . B B . 693 GLU C 1 1
17 65559 2 2 7 GLU CA C 15.863 17.825 37.138 1.00 . B B . 693 GLU CA 1 1
17 65560 2 2 7 GLU CB C 15.781 16.369 36.678 1.00 . B B . 693 GLU CB 1 1
17 65561 2 2 7 GLU CD C 17.657 16.716 35.050 1.00 . B B . 693 GLU CD 1 1
17 65562 2 2 7 GLU CG C 17.169 15.888 36.243 1.00 . B B . 693 GLU CG 1 1
17 65563 2 2 7 GLU H H 17.071 16.957 38.701 1.00 . B B . 693 GLU H 1 1
17 65564 2 2 7 GLU HA H 16.267 18.439 36.349 1.00 . B B . 693 GLU HA 1 1
17 65565 2 2 7 GLU HB2 H 15.426 15.754 37.493 1.00 . B B . 693 GLU HB2 1 1
17 65566 2 2 7 GLU HB3 H 15.099 16.292 35.846 1.00 . B B . 693 GLU HB3 1 1
17 65567 2 2 7 GLU HG2 H 17.862 16.001 37.065 1.00 . B B . 693 GLU HG2 1 1
17 65568 2 2 7 GLU HG3 H 17.116 14.848 35.958 1.00 . B B . 693 GLU HG3 1 1
17 65569 2 2 7 GLU N N 16.786 17.810 38.310 1.00 . B B . 693 GLU N 1 1
17 65570 2 2 7 GLU O O 13.942 17.927 38.569 1.00 . B B . 693 GLU O 1 1
17 65571 2 2 7 GLU OE1 O 18.846 16.687 34.782 1.00 . B B . 693 GLU OE1 1 1
17 65572 2 2 7 GLU OE2 O 16.833 17.364 34.423 1.00 . B B . 693 GLU OE2 1 1
17 65573 2 2 8 GLU C C 11.494 19.128 36.210 1.00 . B B . 694 GLU C 1 1
17 65574 2 2 8 GLU CA C 12.552 19.740 37.132 1.00 . B B . 694 GLU CA 1 1
17 65575 2 2 8 GLU CB C 12.648 21.254 36.920 1.00 . B B . 694 GLU CB 1 1
17 65576 2 2 8 GLU CD C 13.758 23.358 37.706 1.00 . B B . 694 GLU CD 1 1
17 65577 2 2 8 GLU CG C 13.708 21.834 37.860 1.00 . B B . 694 GLU CG 1 1
17 65578 2 2 8 GLU H H 14.355 19.521 35.972 1.00 . B B . 694 GLU H 1 1
17 65579 2 2 8 GLU HA H 12.320 19.528 38.164 1.00 . B B . 694 GLU HA 1 1
17 65580 2 2 8 GLU HB2 H 12.925 21.458 35.897 1.00 . B B . 694 GLU HB2 1 1
17 65581 2 2 8 GLU HB3 H 11.693 21.708 37.134 1.00 . B B . 694 GLU HB3 1 1
17 65582 2 2 8 GLU HG2 H 13.458 21.584 38.881 1.00 . B B . 694 GLU HG2 1 1
17 65583 2 2 8 GLU HG3 H 14.673 21.418 37.615 1.00 . B B . 694 GLU HG3 1 1
17 65584 2 2 8 GLU N N 13.903 19.212 36.784 1.00 . B B . 694 GLU N 1 1
17 65585 2 2 8 GLU O O 10.722 18.282 36.614 1.00 . B B . 694 GLU O 1 1
17 65586 2 2 8 GLU OE1 O 13.153 23.864 36.773 1.00 . B B . 694 GLU OE1 1 1
17 65587 2 2 8 GLU OE2 O 14.402 23.994 38.523 1.00 . B B . 694 GLU OE2 1 1
17 65588 2 2 9 ASP C C 10.976 19.093 32.583 1.00 . B B . 695 ASP C 1 1
17 65589 2 2 9 ASP CA C 10.453 18.994 34.019 1.00 . B B . 695 ASP CA 1 1
17 65590 2 2 9 ASP CB C 9.212 19.873 34.196 1.00 . B B . 695 ASP CB 1 1
17 65591 2 2 9 ASP CG C 8.379 19.360 35.374 1.00 . B B . 695 ASP CG 1 1
17 65592 2 2 9 ASP H H 12.091 20.232 34.670 1.00 . B B . 695 ASP H 1 1
17 65593 2 2 9 ASP HA H 10.220 17.972 34.268 1.00 . B B . 695 ASP HA 1 1
17 65594 2 2 9 ASP HB2 H 9.518 20.891 34.387 1.00 . B B . 695 ASP HB2 1 1
17 65595 2 2 9 ASP HB3 H 8.617 19.839 33.296 1.00 . B B . 695 ASP HB3 1 1
17 65596 2 2 9 ASP N N 11.457 19.551 34.973 1.00 . B B . 695 ASP N 1 1
17 65597 2 2 9 ASP O O 11.155 18.100 31.906 1.00 . B B . 695 ASP O 1 1
17 65598 2 2 9 ASP OD1 O 7.672 20.160 35.964 1.00 . B B . 695 ASP OD1 1 1
17 65599 2 2 9 ASP OD2 O 8.456 18.177 35.661 1.00 . B B . 695 ASP OD2 1 1
17 65600 2 2 10 LEU C C 10.835 19.753 29.704 1.00 . B B . 696 LEU C 1 1
17 65601 2 2 10 LEU CA C 11.732 20.475 30.720 1.00 . B B . 696 LEU CA 1 1
17 65602 2 2 10 LEU CB C 13.135 19.864 30.722 1.00 . B B . 696 LEU CB 1 1
17 65603 2 2 10 LEU CD1 C 15.385 20.131 31.773 1.00 . B B . 696 LEU CD1 1 1
17 65604 2 2 10 LEU CD2 C 14.513 21.886 30.227 1.00 . B B . 696 LEU CD2 1 1
17 65605 2 2 10 LEU CG C 14.130 20.868 31.304 1.00 . B B . 696 LEU CG 1 1
17 65606 2 2 10 LEU H H 11.066 21.075 32.681 1.00 . B B . 696 LEU H 1 1
17 65607 2 2 10 LEU HA H 11.794 21.524 30.481 1.00 . B B . 696 LEU HA 1 1
17 65608 2 2 10 LEU HB2 H 13.135 18.965 31.323 1.00 . B B . 696 LEU HB2 1 1
17 65609 2 2 10 LEU HB3 H 13.424 19.620 29.711 1.00 . B B . 696 LEU HB3 1 1
17 65610 2 2 10 LEU HD11 H 15.133 19.473 32.592 1.00 . B B . 696 LEU HD11 1 1
17 65611 2 2 10 LEU HD12 H 16.123 20.849 32.102 1.00 . B B . 696 LEU HD12 1 1
17 65612 2 2 10 LEU HD13 H 15.788 19.550 30.956 1.00 . B B . 696 LEU HD13 1 1
17 65613 2 2 10 LEU HD21 H 14.959 22.752 30.692 1.00 . B B . 696 LEU HD21 1 1
17 65614 2 2 10 LEU HD22 H 13.628 22.184 29.684 1.00 . B B . 696 LEU HD22 1 1
17 65615 2 2 10 LEU HD23 H 15.220 21.438 29.545 1.00 . B B . 696 LEU HD23 1 1
17 65616 2 2 10 LEU HG H 13.678 21.379 32.143 1.00 . B B . 696 LEU HG 1 1
17 65617 2 2 10 LEU N N 11.221 20.291 32.114 1.00 . B B . 696 LEU N 1 1
17 65618 2 2 10 LEU O O 11.247 19.479 28.593 1.00 . B B . 696 LEU O 1 1
17 65619 2 2 11 GLU C C 8.406 19.664 27.916 1.00 . B B . 697 GLU C 1 1
17 65620 2 2 11 GLU CA C 8.707 18.754 29.111 1.00 . B B . 697 GLU CA 1 1
17 65621 2 2 11 GLU CB C 7.432 18.465 29.904 1.00 . B B . 697 GLU CB 1 1
17 65622 2 2 11 GLU CD C 6.454 17.114 31.773 1.00 . B B . 697 GLU CD 1 1
17 65623 2 2 11 GLU CG C 7.742 17.469 31.023 1.00 . B B . 697 GLU CG 1 1
17 65624 2 2 11 GLU H H 9.298 19.684 30.964 1.00 . B B . 697 GLU H 1 1
17 65625 2 2 11 GLU HA H 9.150 17.829 28.776 1.00 . B B . 697 GLU HA 1 1
17 65626 2 2 11 GLU HB2 H 7.058 19.384 30.331 1.00 . B B . 697 GLU HB2 1 1
17 65627 2 2 11 GLU HB3 H 6.687 18.045 29.246 1.00 . B B . 697 GLU HB3 1 1
17 65628 2 2 11 GLU HG2 H 8.169 16.572 30.597 1.00 . B B . 697 GLU HG2 1 1
17 65629 2 2 11 GLU HG3 H 8.447 17.909 31.712 1.00 . B B . 697 GLU HG3 1 1
17 65630 2 2 11 GLU N N 9.616 19.450 30.068 1.00 . B B . 697 GLU N 1 1
17 65631 2 2 11 GLU O O 8.267 19.209 26.797 1.00 . B B . 697 GLU O 1 1
17 65632 2 2 11 GLU OE1 O 5.455 17.778 31.549 1.00 . B B . 697 GLU OE1 1 1
17 65633 2 2 11 GLU OE2 O 6.490 16.181 32.559 1.00 . B B . 697 GLU OE2 1 1
17 65634 2 2 12 ASP C C 9.289 22.154 26.219 1.00 . B B . 698 ASP C 1 1
17 65635 2 2 12 ASP CA C 8.016 21.889 27.027 1.00 . B B . 698 ASP CA 1 1
17 65636 2 2 12 ASP CB C 7.531 23.173 27.703 1.00 . B B . 698 ASP CB 1 1
17 65637 2 2 12 ASP CG C 6.202 22.914 28.420 1.00 . B B . 698 ASP CG 1 1
17 65638 2 2 12 ASP H H 8.423 21.289 29.058 1.00 . B B . 698 ASP H 1 1
17 65639 2 2 12 ASP HA H 7.240 21.492 26.391 1.00 . B B . 698 ASP HA 1 1
17 65640 2 2 12 ASP HB2 H 8.269 23.502 28.420 1.00 . B B . 698 ASP HB2 1 1
17 65641 2 2 12 ASP HB3 H 7.388 23.940 26.957 1.00 . B B . 698 ASP HB3 1 1
17 65642 2 2 12 ASP N N 8.305 20.946 28.148 1.00 . B B . 698 ASP N 1 1
17 65643 2 2 12 ASP O O 10.360 22.321 26.770 1.00 . B B . 698 ASP O 1 1
17 65644 2 2 12 ASP OD1 O 5.590 21.893 28.148 1.00 . B B . 698 ASP OD1 1 1
17 65645 2 2 12 ASP OD2 O 5.820 23.741 29.232 1.00 . B B . 698 ASP OD2 1 1
17 65646 2 2 13 ALA C C 10.346 23.876 23.512 1.00 . B B . 699 ALA C 1 1
17 65647 2 2 13 ALA CA C 10.386 22.454 24.077 1.00 . B B . 699 ALA CA 1 1
17 65648 2 2 13 ALA CB C 10.308 21.426 22.948 1.00 . B B . 699 ALA CB 1 1
17 65649 2 2 13 ALA H H 8.308 22.062 24.494 1.00 . B B . 699 ALA H 1 1
17 65650 2 2 13 ALA HA H 11.286 22.301 24.652 1.00 . B B . 699 ALA HA 1 1
17 65651 2 2 13 ALA HB1 H 9.716 21.825 22.138 1.00 . B B . 699 ALA HB1 1 1
17 65652 2 2 13 ALA HB2 H 9.850 20.520 23.317 1.00 . B B . 699 ALA HB2 1 1
17 65653 2 2 13 ALA HB3 H 11.303 21.207 22.591 1.00 . B B . 699 ALA HB3 1 1
17 65654 2 2 13 ALA N N 9.181 22.198 24.918 1.00 . B B . 699 ALA N 1 1
17 65655 2 2 13 ALA O O 9.301 24.381 23.149 1.00 . B B . 699 ALA O 1 1
17 65656 2 2 14 GLU C C 12.337 25.962 21.608 1.00 . B B . 700 GLU C 1 1
17 65657 2 2 14 GLU CA C 11.509 25.917 22.895 1.00 . B B . 700 GLU CA 1 1
17 65658 2 2 14 GLU CB C 12.169 26.755 23.990 1.00 . B B . 700 GLU CB 1 1
17 65659 2 2 14 GLU CD C 12.849 29.077 24.648 1.00 . B B . 700 GLU CD 1 1
17 65660 2 2 14 GLU CG C 12.108 28.235 23.604 1.00 . B B . 700 GLU CG 1 1
17 65661 2 2 14 GLU H H 12.307 24.099 23.735 1.00 . B B . 700 GLU H 1 1
17 65662 2 2 14 GLU HA H 10.507 26.272 22.712 1.00 . B B . 700 GLU HA 1 1
17 65663 2 2 14 GLU HB2 H 11.645 26.603 24.923 1.00 . B B . 700 GLU HB2 1 1
17 65664 2 2 14 GLU HB3 H 13.199 26.456 24.101 1.00 . B B . 700 GLU HB3 1 1
17 65665 2 2 14 GLU HG2 H 12.572 28.373 22.637 1.00 . B B . 700 GLU HG2 1 1
17 65666 2 2 14 GLU HG3 H 11.077 28.552 23.556 1.00 . B B . 700 GLU HG3 1 1
17 65667 2 2 14 GLU N N 11.477 24.526 23.437 1.00 . B B . 700 GLU N 1 1
17 65668 2 2 14 GLU O O 13.301 25.238 21.454 1.00 . B B . 700 GLU O 1 1
17 65669 2 2 14 GLU OE1 O 13.404 28.498 25.569 1.00 . B B . 700 GLU OE1 1 1
17 65670 2 2 14 GLU OE2 O 12.848 30.288 24.509 1.00 . B B . 700 GLU OE2 1 1
17 65671 2 2 15 ASP C C 12.966 28.364 19.019 1.00 . B B . 701 ASP C 1 1
17 65672 2 2 15 ASP CA C 12.735 26.899 19.405 1.00 . B B . 701 ASP CA 1 1
17 65673 2 2 15 ASP CB C 11.859 26.190 18.365 1.00 . B B . 701 ASP CB 1 1
17 65674 2 2 15 ASP CG C 10.492 26.878 18.263 1.00 . B B . 701 ASP CG 1 1
17 65675 2 2 15 ASP H H 11.187 27.383 20.827 1.00 . B B . 701 ASP H 1 1
17 65676 2 2 15 ASP HA H 13.678 26.385 19.499 1.00 . B B . 701 ASP HA 1 1
17 65677 2 2 15 ASP HB2 H 12.350 26.225 17.403 1.00 . B B . 701 ASP HB2 1 1
17 65678 2 2 15 ASP HB3 H 11.720 25.160 18.658 1.00 . B B . 701 ASP HB3 1 1
17 65679 2 2 15 ASP N N 11.969 26.808 20.682 1.00 . B B . 701 ASP N 1 1
17 65680 2 2 15 ASP O O 12.503 29.272 19.682 1.00 . B B . 701 ASP O 1 1
17 65681 2 2 15 ASP OD1 O 9.606 26.296 17.657 1.00 . B B . 701 ASP OD1 1 1
17 65682 2 2 15 ASP OD2 O 10.349 27.968 18.791 1.00 . B B . 701 ASP OD2 1 1
17 65683 2 2 16 THR C C 12.747 30.560 16.753 1.00 . B B . 702 THR C 1 1
17 65684 2 2 16 THR CA C 13.951 30.003 17.519 1.00 . B B . 702 THR CA 1 1
17 65685 2 2 16 THR CB C 15.177 29.918 16.605 1.00 . B B . 702 THR CB 1 1
17 65686 2 2 16 THR CG2 C 16.311 29.180 17.322 1.00 . B B . 702 THR CG2 1 1
17 65687 2 2 16 THR H H 14.047 27.851 17.434 1.00 . B B . 702 THR H 1 1
17 65688 2 2 16 THR HA H 14.172 30.623 18.374 1.00 . B B . 702 THR HA 1 1
17 65689 2 2 16 THR HB H 15.506 30.915 16.355 1.00 . B B . 702 THR HB 1 1
17 65690 2 2 16 THR HG1 H 14.321 29.818 14.862 1.00 . B B . 702 THR HG1 1 1
17 65691 2 2 16 THR HG21 H 17.252 29.660 17.095 1.00 . B B . 702 THR HG21 1 1
17 65692 2 2 16 THR HG22 H 16.340 28.154 16.987 1.00 . B B . 702 THR HG22 1 1
17 65693 2 2 16 THR HG23 H 16.141 29.207 18.388 1.00 . B B . 702 THR HG23 1 1
17 65694 2 2 16 THR N N 13.682 28.599 17.952 1.00 . B B . 702 THR N 1 1
17 65695 2 2 16 THR O O 11.882 29.825 16.320 1.00 . B B . 702 THR O 1 1
17 65696 2 2 16 THR OG1 O 14.831 29.223 15.416 1.00 . B B . 702 THR OG1 1 1
17 65697 2 2 17 VAL C C 11.472 31.910 14.422 1.00 . B B . 703 VAL C 1 1
17 65698 2 2 17 VAL CA C 11.538 32.463 15.850 1.00 . B B . 703 VAL CA 1 1
17 65699 2 2 17 VAL CB C 11.829 33.966 15.833 1.00 . B B . 703 VAL CB 1 1
17 65700 2 2 17 VAL CG1 C 10.763 34.690 15.006 1.00 . B B . 703 VAL CG1 1 1
17 65701 2 2 17 VAL CG2 C 11.811 34.504 17.265 1.00 . B B . 703 VAL CG2 1 1
17 65702 2 2 17 VAL H H 13.396 32.428 16.946 1.00 . B B . 703 VAL H 1 1
17 65703 2 2 17 VAL HA H 10.613 32.272 16.371 1.00 . B B . 703 VAL HA 1 1
17 65704 2 2 17 VAL HB H 12.801 34.138 15.394 1.00 . B B . 703 VAL HB 1 1
17 65705 2 2 17 VAL HG11 H 9.783 34.451 15.393 1.00 . B B . 703 VAL HG11 1 1
17 65706 2 2 17 VAL HG12 H 10.830 34.374 13.975 1.00 . B B . 703 VAL HG12 1 1
17 65707 2 2 17 VAL HG13 H 10.923 35.757 15.066 1.00 . B B . 703 VAL HG13 1 1
17 65708 2 2 17 VAL HG21 H 10.828 34.367 17.690 1.00 . B B . 703 VAL HG21 1 1
17 65709 2 2 17 VAL HG22 H 12.056 35.557 17.257 1.00 . B B . 703 VAL HG22 1 1
17 65710 2 2 17 VAL HG23 H 12.537 33.971 17.860 1.00 . B B . 703 VAL HG23 1 1
17 65711 2 2 17 VAL N N 12.687 31.855 16.586 1.00 . B B . 703 VAL N 1 1
17 65712 2 2 17 VAL O O 10.411 31.612 13.911 1.00 . B B . 703 VAL O 1 1
17 65713 2 2 18 SER C C 13.811 30.327 12.168 1.00 . B B . 704 SER C 1 1
17 65714 2 2 18 SER CA C 12.602 31.241 12.383 1.00 . B B . 704 SER CA 1 1
17 65715 2 2 18 SER CB C 12.696 32.475 11.489 1.00 . B B . 704 SER CB 1 1
17 65716 2 2 18 SER H H 13.444 32.021 14.207 1.00 . B B . 704 SER H 1 1
17 65717 2 2 18 SER HA H 11.686 30.709 12.182 1.00 . B B . 704 SER HA 1 1
17 65718 2 2 18 SER HB2 H 12.570 32.187 10.458 1.00 . B B . 704 SER HB2 1 1
17 65719 2 2 18 SER HB3 H 11.916 33.176 11.761 1.00 . B B . 704 SER HB3 1 1
17 65720 2 2 18 SER HG H 13.881 34.018 11.470 1.00 . B B . 704 SER HG 1 1
17 65721 2 2 18 SER N N 12.600 31.774 13.776 1.00 . B B . 704 SER N 1 1
17 65722 2 2 18 SER O O 14.804 30.422 12.862 1.00 . B B . 704 SER O 1 1
17 65723 2 2 18 SER OG O 13.971 33.080 11.653 1.00 . B B . 704 SER OG 1 1
17 65724 2 2 19 ALA C C 15.317 28.640 9.479 1.00 . B B . 705 ALA C 1 1
17 65725 2 2 19 ALA CA C 14.876 28.523 10.941 1.00 . B B . 705 ALA CA 1 1
17 65726 2 2 19 ALA CB C 14.333 27.122 11.228 1.00 . B B . 705 ALA CB 1 1
17 65727 2 2 19 ALA H H 12.922 29.387 10.661 1.00 . B B . 705 ALA H 1 1
17 65728 2 2 19 ALA HA H 15.699 28.742 11.602 1.00 . B B . 705 ALA HA 1 1
17 65729 2 2 19 ALA HB1 H 13.255 27.136 11.177 1.00 . B B . 705 ALA HB1 1 1
17 65730 2 2 19 ALA HB2 H 14.643 26.812 12.216 1.00 . B B . 705 ALA HB2 1 1
17 65731 2 2 19 ALA HB3 H 14.721 26.428 10.496 1.00 . B B . 705 ALA HB3 1 1
17 65732 2 2 19 ALA N N 13.733 29.444 11.208 1.00 . B B . 705 ALA N 1 1
17 65733 2 2 19 ALA O O 15.592 27.654 8.824 1.00 . B B . 705 ALA O 1 1
17 65734 2 2 20 ALA C C 14.930 29.172 6.612 1.00 . B B . 706 ALA C 1 1
17 65735 2 2 20 ALA CA C 15.798 30.030 7.539 1.00 . B B . 706 ALA CA 1 1
17 65736 2 2 20 ALA CB C 17.257 29.574 7.484 1.00 . B B . 706 ALA CB 1 1
17 65737 2 2 20 ALA H H 15.149 30.619 9.510 1.00 . B B . 706 ALA H 1 1
17 65738 2 2 20 ALA HA H 15.727 31.070 7.263 1.00 . B B . 706 ALA HA 1 1
17 65739 2 2 20 ALA HB1 H 17.762 30.080 6.674 1.00 . B B . 706 ALA HB1 1 1
17 65740 2 2 20 ALA HB2 H 17.294 28.507 7.318 1.00 . B B . 706 ALA HB2 1 1
17 65741 2 2 20 ALA HB3 H 17.744 29.810 8.417 1.00 . B B . 706 ALA HB3 1 1
17 65742 2 2 20 ALA N N 15.380 29.840 8.962 1.00 . B B . 706 ALA N 1 1
17 65743 2 2 20 ALA O O 13.977 28.551 7.041 1.00 . B B . 706 ALA O 1 1
17 65744 2 2 21 ASP C C 14.489 26.835 4.797 1.00 . B B . 707 ASP C 1 1
17 65745 2 2 21 ASP CA C 14.444 28.315 4.394 1.00 . B B . 707 ASP CA 1 1
17 65746 2 2 21 ASP CB C 15.114 28.517 3.033 1.00 . B B . 707 ASP CB 1 1
17 65747 2 2 21 ASP CG C 14.773 29.908 2.496 1.00 . B B . 707 ASP CG 1 1
17 65748 2 2 21 ASP H H 16.026 29.643 5.024 1.00 . B B . 707 ASP H 1 1
17 65749 2 2 21 ASP HA H 13.428 28.673 4.360 1.00 . B B . 707 ASP HA 1 1
17 65750 2 2 21 ASP HB2 H 16.184 28.425 3.142 1.00 . B B . 707 ASP HB2 1 1
17 65751 2 2 21 ASP HB3 H 14.756 27.769 2.341 1.00 . B B . 707 ASP HB3 1 1
17 65752 2 2 21 ASP N N 15.253 29.133 5.347 1.00 . B B . 707 ASP N 1 1
17 65753 2 2 21 ASP O O 15.524 26.206 4.708 1.00 . B B . 707 ASP O 1 1
17 65754 2 2 21 ASP OD1 O 15.117 30.876 3.153 1.00 . B B . 707 ASP OD1 1 1
17 65755 2 2 21 ASP OD2 O 14.172 29.982 1.437 1.00 . B B . 707 ASP OD2 1 1
17 65756 2 2 22 PRO C C 13.390 23.975 4.434 1.00 . B B . 708 PRO C 1 1
17 65757 2 2 22 PRO CA C 13.291 24.900 5.650 1.00 . B B . 708 PRO CA 1 1
17 65758 2 2 22 PRO CB C 11.919 24.787 6.311 1.00 . B B . 708 PRO CB 1 1
17 65759 2 2 22 PRO CD C 12.065 27.002 5.371 1.00 . B B . 708 PRO CD 1 1
17 65760 2 2 22 PRO CG C 11.109 25.887 5.706 1.00 . B B . 708 PRO CG 1 1
17 65761 2 2 22 PRO HA H 14.065 24.675 6.365 1.00 . B B . 708 PRO HA 1 1
17 65762 2 2 22 PRO HB2 H 11.475 23.825 6.093 1.00 . B B . 708 PRO HB2 1 1
17 65763 2 2 22 PRO HB3 H 12.001 24.934 7.376 1.00 . B B . 708 PRO HB3 1 1
17 65764 2 2 22 PRO HD2 H 11.780 27.478 4.443 1.00 . B B . 708 PRO HD2 1 1
17 65765 2 2 22 PRO HD3 H 12.107 27.721 6.173 1.00 . B B . 708 PRO HD3 1 1
17 65766 2 2 22 PRO HG2 H 10.620 25.534 4.808 1.00 . B B . 708 PRO HG2 1 1
17 65767 2 2 22 PRO HG3 H 10.374 26.239 6.414 1.00 . B B . 708 PRO HG3 1 1
17 65768 2 2 22 PRO N N 13.363 26.323 5.232 1.00 . B B . 708 PRO N 1 1
17 65769 2 2 22 PRO O O 12.879 24.274 3.372 1.00 . B B . 708 PRO O 1 1
17 65770 2 2 23 GLU C C 13.465 20.587 3.765 1.00 . B B . 709 GLU C 1 1
17 65771 2 2 23 GLU CA C 14.174 21.903 3.439 1.00 . B B . 709 GLU CA 1 1
17 65772 2 2 23 GLU CB C 15.678 21.680 3.278 1.00 . B B . 709 GLU CB 1 1
17 65773 2 2 23 GLU CD C 17.859 22.784 2.725 1.00 . B B . 709 GLU CD 1 1
17 65774 2 2 23 GLU CG C 16.363 23.012 2.962 1.00 . B B . 709 GLU CG 1 1
17 65775 2 2 23 GLU H H 14.444 22.633 5.449 1.00 . B B . 709 GLU H 1 1
17 65776 2 2 23 GLU HA H 13.766 22.337 2.540 1.00 . B B . 709 GLU HA 1 1
17 65777 2 2 23 GLU HB2 H 16.082 21.276 4.196 1.00 . B B . 709 GLU HB2 1 1
17 65778 2 2 23 GLU HB3 H 15.854 20.986 2.470 1.00 . B B . 709 GLU HB3 1 1
17 65779 2 2 23 GLU HG2 H 15.920 23.441 2.075 1.00 . B B . 709 GLU HG2 1 1
17 65780 2 2 23 GLU HG3 H 16.232 23.690 3.792 1.00 . B B . 709 GLU HG3 1 1
17 65781 2 2 23 GLU N N 14.042 22.854 4.583 1.00 . B B . 709 GLU N 1 1
17 65782 2 2 23 GLU O O 13.363 20.194 4.912 1.00 . B B . 709 GLU O 1 1
17 65783 2 2 23 GLU OE1 O 18.324 21.685 2.985 1.00 . B B . 709 GLU OE1 1 1
17 65784 2 2 23 GLU OE2 O 18.517 23.713 2.286 1.00 . B B . 709 GLU OE2 1 1
17 65785 2 2 24 PHE C C 13.150 17.418 2.634 1.00 . B B . 710 PHE C 1 1
17 65786 2 2 24 PHE CA C 12.273 18.609 3.021 1.00 . B B . 710 PHE CA 1 1
17 65787 2 2 24 PHE CB C 11.021 18.651 2.147 1.00 . B B . 710 PHE CB 1 1
17 65788 2 2 24 PHE CD1 C 9.267 18.946 3.919 1.00 . B B . 710 PHE CD1 1 1
17 65789 2 2 24 PHE CD2 C 9.671 20.769 2.372 1.00 . B B . 710 PHE CD2 1 1
17 65790 2 2 24 PHE CE1 C 8.279 19.702 4.555 1.00 . B B . 710 PHE CE1 1 1
17 65791 2 2 24 PHE CE2 C 8.681 21.527 3.010 1.00 . B B . 710 PHE CE2 1 1
17 65792 2 2 24 PHE CG C 9.962 19.478 2.828 1.00 . B B . 710 PHE CG 1 1
17 65793 2 2 24 PHE CZ C 7.985 20.994 4.102 1.00 . B B . 710 PHE CZ 1 1
17 65794 2 2 24 PHE H H 13.069 20.238 1.852 1.00 . B B . 710 PHE H 1 1
17 65795 2 2 24 PHE HA H 11.988 18.540 4.058 1.00 . B B . 710 PHE HA 1 1
17 65796 2 2 24 PHE HB2 H 11.263 19.090 1.190 1.00 . B B . 710 PHE HB2 1 1
17 65797 2 2 24 PHE HB3 H 10.652 17.647 1.998 1.00 . B B . 710 PHE HB3 1 1
17 65798 2 2 24 PHE HD1 H 9.497 17.949 4.269 1.00 . B B . 710 PHE HD1 1 1
17 65799 2 2 24 PHE HD2 H 10.207 21.179 1.529 1.00 . B B . 710 PHE HD2 1 1
17 65800 2 2 24 PHE HE1 H 7.742 19.288 5.397 1.00 . B B . 710 PHE HE1 1 1
17 65801 2 2 24 PHE HE2 H 8.454 22.524 2.659 1.00 . B B . 710 PHE HE2 1 1
17 65802 2 2 24 PHE HZ H 7.221 21.579 4.594 1.00 . B B . 710 PHE HZ 1 1
17 65803 2 2 24 PHE N N 12.976 19.902 2.767 1.00 . B B . 710 PHE N 1 1
17 65804 2 2 24 PHE O O 13.722 17.371 1.563 1.00 . B B . 710 PHE O 1 1
17 65805 2 2 25 CYS C C 13.381 14.435 2.097 1.00 . B B . 711 CYS C 1 1
17 65806 2 2 25 CYS CA C 14.063 15.239 3.202 1.00 . B B . 711 CYS CA 1 1
17 65807 2 2 25 CYS CB C 14.079 14.441 4.509 1.00 . B B . 711 CYS CB 1 1
17 65808 2 2 25 CYS H H 12.758 16.512 4.353 1.00 . B B . 711 CYS H 1 1
17 65809 2 2 25 CYS HA H 15.065 15.514 2.916 1.00 . B B . 711 CYS HA 1 1
17 65810 2 2 25 CYS HB2 H 13.071 14.126 4.753 1.00 . B B . 711 CYS HB2 1 1
17 65811 2 2 25 CYS HB3 H 14.708 13.571 4.394 1.00 . B B . 711 CYS HB3 1 1
17 65812 2 2 25 CYS N N 13.243 16.449 3.503 1.00 . B B . 711 CYS N 1 1
17 65813 2 2 25 CYS O O 14.003 13.963 1.166 1.00 . B B . 711 CYS O 1 1
17 65814 2 2 25 CYS SG S 14.726 15.483 5.843 1.00 . B B . 711 CYS SG 1 1
17 65815 2 2 26 HIS C C 9.832 13.925 1.386 1.00 . B B . 712 HIS C 1 1
17 65816 2 2 26 HIS CA C 11.304 13.548 1.197 1.00 . B B . 712 HIS CA 1 1
17 65817 2 2 26 HIS CB C 11.583 12.062 1.485 1.00 . B B . 712 HIS CB 1 1
17 65818 2 2 26 HIS CD2 C 11.962 10.881 3.788 1.00 . B B . 712 HIS CD2 1 1
17 65819 2 2 26 HIS CE1 C 10.234 11.631 4.851 1.00 . B B . 712 HIS CE1 1 1
17 65820 2 2 26 HIS CG C 11.294 11.703 2.920 1.00 . B B . 712 HIS CG 1 1
17 65821 2 2 26 HIS H H 11.636 14.702 2.973 1.00 . B B . 712 HIS H 1 1
17 65822 2 2 26 HIS HA H 11.634 13.801 0.202 1.00 . B B . 712 HIS HA 1 1
17 65823 2 2 26 HIS HB2 H 10.977 11.449 0.845 1.00 . B B . 712 HIS HB2 1 1
17 65824 2 2 26 HIS HB3 H 12.623 11.858 1.280 1.00 . B B . 712 HIS HB3 1 1
17 65825 2 2 26 HIS HD1 H 9.503 12.777 3.280 1.00 . B B . 712 HIS HD1 1 1
17 65826 2 2 26 HIS HD2 H 12.853 10.323 3.547 1.00 . B B . 712 HIS HD2 1 1
17 65827 2 2 26 HIS HE1 H 9.498 11.817 5.619 1.00 . B B . 712 HIS HE1 1 1
17 65828 2 2 26 HIS N N 12.095 14.296 2.209 1.00 . B B . 712 HIS N 1 1
17 65829 2 2 26 HIS ND1 N 10.191 12.172 3.619 1.00 . B B . 712 HIS ND1 1 1
17 65830 2 2 26 HIS NE2 N 11.295 10.837 5.007 1.00 . B B . 712 HIS NE2 1 1
17 65831 2 2 26 HIS O O 9.532 14.748 2.229 1.00 . B B . 712 HIS O 1 1
17 65832 2 2 27 PRO C C 7.050 13.371 2.222 1.00 . B B . 713 PRO C 1 1
17 65833 2 2 27 PRO CA C 7.507 13.673 0.787 1.00 . B B . 713 PRO CA 1 1
17 65834 2 2 27 PRO CB C 6.817 12.792 -0.259 1.00 . B B . 713 PRO CB 1 1
17 65835 2 2 27 PRO CD C 9.143 12.315 -0.412 1.00 . B B . 713 PRO CD 1 1
17 65836 2 2 27 PRO CG C 7.781 11.685 -0.510 1.00 . B B . 713 PRO CG 1 1
17 65837 2 2 27 PRO HA H 7.332 14.710 0.548 1.00 . B B . 713 PRO HA 1 1
17 65838 2 2 27 PRO HB2 H 5.884 12.407 0.128 1.00 . B B . 713 PRO HB2 1 1
17 65839 2 2 27 PRO HB3 H 6.653 13.349 -1.167 1.00 . B B . 713 PRO HB3 1 1
17 65840 2 2 27 PRO HD2 H 9.873 11.584 -0.113 1.00 . B B . 713 PRO HD2 1 1
17 65841 2 2 27 PRO HD3 H 9.421 12.781 -1.344 1.00 . B B . 713 PRO HD3 1 1
17 65842 2 2 27 PRO HG2 H 7.665 10.914 0.235 1.00 . B B . 713 PRO HG2 1 1
17 65843 2 2 27 PRO HG3 H 7.637 11.279 -1.498 1.00 . B B . 713 PRO HG3 1 1
17 65844 2 2 27 PRO N N 8.943 13.334 0.627 1.00 . B B . 713 PRO N 1 1
17 65845 2 2 27 PRO O O 7.340 12.326 2.768 1.00 . B B . 713 PRO O 1 1
17 65846 2 2 28 LEU C C 6.955 14.186 5.303 1.00 . B B . 714 LEU C 1 1
17 65847 2 2 28 LEU CA C 5.845 14.128 4.241 1.00 . B B . 714 LEU CA 1 1
17 65848 2 2 28 LEU CB C 5.147 12.761 4.297 1.00 . B B . 714 LEU CB 1 1
17 65849 2 2 28 LEU CD1 C 3.676 13.733 2.495 1.00 . B B . 714 LEU CD1 1 1
17 65850 2 2 28 LEU CD2 C 3.244 11.445 3.392 1.00 . B B . 714 LEU CD2 1 1
17 65851 2 2 28 LEU CG C 3.723 12.849 3.742 1.00 . B B . 714 LEU CG 1 1
17 65852 2 2 28 LEU H H 6.148 15.134 2.355 1.00 . B B . 714 LEU H 1 1
17 65853 2 2 28 LEU HA H 5.117 14.893 4.451 1.00 . B B . 714 LEU HA 1 1
17 65854 2 2 28 LEU HB2 H 5.705 12.044 3.721 1.00 . B B . 714 LEU HB2 1 1
17 65855 2 2 28 LEU HB3 H 5.105 12.432 5.320 1.00 . B B . 714 LEU HB3 1 1
17 65856 2 2 28 LEU HD11 H 2.716 13.626 2.013 1.00 . B B . 714 LEU HD11 1 1
17 65857 2 2 28 LEU HD12 H 4.458 13.438 1.813 1.00 . B B . 714 LEU HD12 1 1
17 65858 2 2 28 LEU HD13 H 3.819 14.764 2.787 1.00 . B B . 714 LEU HD13 1 1
17 65859 2 2 28 LEU HD21 H 2.212 11.336 3.684 1.00 . B B . 714 LEU HD21 1 1
17 65860 2 2 28 LEU HD22 H 3.849 10.718 3.921 1.00 . B B . 714 LEU HD22 1 1
17 65861 2 2 28 LEU HD23 H 3.334 11.287 2.331 1.00 . B B . 714 LEU HD23 1 1
17 65862 2 2 28 LEU HG H 3.077 13.264 4.497 1.00 . B B . 714 LEU HG 1 1
17 65863 2 2 28 LEU N N 6.347 14.301 2.831 1.00 . B B . 714 LEU N 1 1
17 65864 2 2 28 LEU O O 6.986 13.367 6.198 1.00 . B B . 714 LEU O 1 1
17 65865 2 2 29 CYS C C 8.957 16.655 6.854 1.00 . B B . 715 CYS C 1 1
17 65866 2 2 29 CYS CA C 8.867 15.222 6.344 1.00 . B B . 715 CYS CA 1 1
17 65867 2 2 29 CYS CB C 10.188 14.770 5.710 1.00 . B B . 715 CYS CB 1 1
17 65868 2 2 29 CYS H H 7.794 15.846 4.570 1.00 . B B . 715 CYS H 1 1
17 65869 2 2 29 CYS HA H 8.603 14.570 7.161 1.00 . B B . 715 CYS HA 1 1
17 65870 2 2 29 CYS HB2 H 9.996 13.966 5.021 1.00 . B B . 715 CYS HB2 1 1
17 65871 2 2 29 CYS HB3 H 10.632 15.599 5.180 1.00 . B B . 715 CYS HB3 1 1
17 65872 2 2 29 CYS N N 7.833 15.157 5.266 1.00 . B B . 715 CYS N 1 1
17 65873 2 2 29 CYS O O 9.870 17.392 6.531 1.00 . B B . 715 CYS O 1 1
17 65874 2 2 29 CYS SG S 11.325 14.206 7.017 1.00 . B B . 715 CYS SG 1 1
17 65875 2 2 30 GLN C C 8.951 18.456 9.458 1.00 . B B . 716 GLN C 1 1
17 65876 2 2 30 GLN CA C 8.024 18.420 8.243 1.00 . B B . 716 GLN CA 1 1
17 65877 2 2 30 GLN CB C 6.575 18.704 8.645 1.00 . B B . 716 GLN CB 1 1
17 65878 2 2 30 GLN CD C 5.408 17.597 6.723 1.00 . B B . 716 GLN CD 1 1
17 65879 2 2 30 GLN CG C 5.726 18.937 7.390 1.00 . B B . 716 GLN CG 1 1
17 65880 2 2 30 GLN H H 7.305 16.417 7.920 1.00 . B B . 716 GLN H 1 1
17 65881 2 2 30 GLN HA H 8.354 19.124 7.503 1.00 . B B . 716 GLN HA 1 1
17 65882 2 2 30 GLN HB2 H 6.182 17.860 9.193 1.00 . B B . 716 GLN HB2 1 1
17 65883 2 2 30 GLN HB3 H 6.541 19.585 9.268 1.00 . B B . 716 GLN HB3 1 1
17 65884 2 2 30 GLN HE21 H 5.154 18.391 4.919 1.00 . B B . 716 GLN HE21 1 1
17 65885 2 2 30 GLN HE22 H 4.937 16.710 5.006 1.00 . B B . 716 GLN HE22 1 1
17 65886 2 2 30 GLN HG2 H 4.805 19.430 7.668 1.00 . B B . 716 GLN HG2 1 1
17 65887 2 2 30 GLN HG3 H 6.272 19.562 6.698 1.00 . B B . 716 GLN HG3 1 1
17 65888 2 2 30 GLN N N 8.014 17.042 7.671 1.00 . B B . 716 GLN N 1 1
17 65889 2 2 30 GLN NE2 N 5.146 17.563 5.443 1.00 . B B . 716 GLN NE2 1 1
17 65890 2 2 30 GLN O O 8.884 19.333 10.295 1.00 . B B . 716 GLN O 1 1
17 65891 2 2 30 GLN OE1 O 5.395 16.570 7.372 1.00 . B B . 716 GLN OE1 1 1
17 65892 2 2 31 CYS C C 11.430 18.719 11.017 1.00 . B B . 717 CYS C 1 1
17 65893 2 2 31 CYS CA C 10.785 17.381 10.667 1.00 . B B . 717 CYS CA 1 1
17 65894 2 2 31 CYS CB C 11.878 16.474 10.116 1.00 . B B . 717 CYS CB 1 1
17 65895 2 2 31 CYS H H 9.821 16.803 8.837 1.00 . B B . 717 CYS H 1 1
17 65896 2 2 31 CYS HA H 10.332 16.928 11.531 1.00 . B B . 717 CYS HA 1 1
17 65897 2 2 31 CYS HB2 H 12.677 16.389 10.841 1.00 . B B . 717 CYS HB2 1 1
17 65898 2 2 31 CYS HB3 H 11.470 15.497 9.908 1.00 . B B . 717 CYS HB3 1 1
17 65899 2 2 31 CYS N N 9.811 17.487 9.539 1.00 . B B . 717 CYS N 1 1
17 65900 2 2 31 CYS O O 11.346 19.674 10.270 1.00 . B B . 717 CYS O 1 1
17 65901 2 2 31 CYS SG S 12.535 17.199 8.583 1.00 . B B . 717 CYS SG 1 1
17 65902 2 2 32 PRO C C 14.073 20.091 11.640 1.00 . B B . 718 PRO C 1 1
17 65903 2 2 32 PRO CA C 12.874 19.900 12.561 1.00 . B B . 718 PRO CA 1 1
17 65904 2 2 32 PRO CB C 13.333 19.542 13.974 1.00 . B B . 718 PRO CB 1 1
17 65905 2 2 32 PRO CD C 12.260 17.589 13.074 1.00 . B B . 718 PRO CD 1 1
17 65906 2 2 32 PRO CG C 13.319 18.051 14.033 1.00 . B B . 718 PRO CG 1 1
17 65907 2 2 32 PRO HA H 12.249 20.773 12.575 1.00 . B B . 718 PRO HA 1 1
17 65908 2 2 32 PRO HB2 H 14.342 19.899 14.128 1.00 . B B . 718 PRO HB2 1 1
17 65909 2 2 32 PRO HB3 H 12.663 19.952 14.710 1.00 . B B . 718 PRO HB3 1 1
17 65910 2 2 32 PRO HD2 H 12.579 16.690 12.567 1.00 . B B . 718 PRO HD2 1 1
17 65911 2 2 32 PRO HD3 H 11.327 17.423 13.590 1.00 . B B . 718 PRO HD3 1 1
17 65912 2 2 32 PRO HG2 H 14.284 17.659 13.743 1.00 . B B . 718 PRO HG2 1 1
17 65913 2 2 32 PRO HG3 H 13.073 17.724 15.031 1.00 . B B . 718 PRO HG3 1 1
17 65914 2 2 32 PRO N N 12.121 18.708 12.127 1.00 . B B . 718 PRO N 1 1
17 65915 2 2 32 PRO O O 14.259 21.125 11.029 1.00 . B B . 718 PRO O 1 1
17 65916 2 2 33 LYS C C 16.547 17.701 10.355 1.00 . B B . 719 LYS C 1 1
17 65917 2 2 33 LYS CA C 16.088 19.121 10.672 1.00 . B B . 719 LYS CA 1 1
17 65918 2 2 33 LYS CB C 17.180 19.791 11.507 1.00 . B B . 719 LYS CB 1 1
17 65919 2 2 33 LYS CD C 17.989 21.909 12.547 1.00 . B B . 719 LYS CD 1 1
17 65920 2 2 33 LYS CE C 19.129 22.162 11.556 1.00 . B B . 719 LYS CE 1 1
17 65921 2 2 33 LYS CG C 16.819 21.238 11.824 1.00 . B B . 719 LYS CG 1 1
17 65922 2 2 33 LYS H H 14.681 18.263 12.043 1.00 . B B . 719 LYS H 1 1
17 65923 2 2 33 LYS HA H 15.905 19.684 9.773 1.00 . B B . 719 LYS HA 1 1
17 65924 2 2 33 LYS HB2 H 17.304 19.243 12.429 1.00 . B B . 719 LYS HB2 1 1
17 65925 2 2 33 LYS HB3 H 18.106 19.769 10.952 1.00 . B B . 719 LYS HB3 1 1
17 65926 2 2 33 LYS HD2 H 17.660 22.848 12.968 1.00 . B B . 719 LYS HD2 1 1
17 65927 2 2 33 LYS HD3 H 18.340 21.263 13.339 1.00 . B B . 719 LYS HD3 1 1
17 65928 2 2 33 LYS HE2 H 20.074 21.863 11.990 1.00 . B B . 719 LYS HE2 1 1
17 65929 2 2 33 LYS HE3 H 18.952 21.631 10.634 1.00 . B B . 719 LYS HE3 1 1
17 65930 2 2 33 LYS HG2 H 16.611 21.764 10.907 1.00 . B B . 719 LYS HG2 1 1
17 65931 2 2 33 LYS HG3 H 15.952 21.259 12.461 1.00 . B B . 719 LYS HG3 1 1
17 65932 2 2 33 LYS HZ1 H 19.913 23.896 10.714 1.00 . B B . 719 LYS HZ1 1 1
17 65933 2 2 33 LYS HZ2 H 19.169 24.133 12.223 1.00 . B B . 719 LYS HZ2 1 1
17 65934 2 2 33 LYS HZ3 H 18.222 23.890 10.834 1.00 . B B . 719 LYS HZ3 1 1
17 65935 2 2 33 LYS N N 14.880 19.076 11.541 1.00 . B B . 719 LYS N 1 1
17 65936 2 2 33 LYS NZ N 19.106 23.632 11.313 1.00 . B B . 719 LYS NZ 1 1
17 65937 2 2 33 LYS O O 17.392 17.492 9.505 1.00 . B B . 719 LYS O 1 1
17 65938 2 2 34 CYS C C 18.078 15.349 11.021 1.00 . B B . 720 CYS C 1 1
17 65939 2 2 34 CYS CA C 16.556 15.325 10.871 1.00 . B B . 720 CYS CA 1 1
17 65940 2 2 34 CYS CB C 16.151 14.907 9.447 1.00 . B B . 720 CYS CB 1 1
17 65941 2 2 34 CYS H H 15.424 16.924 11.817 1.00 . B B . 720 CYS H 1 1
17 65942 2 2 34 CYS HA H 16.121 14.660 11.599 1.00 . B B . 720 CYS HA 1 1
17 65943 2 2 34 CYS HB2 H 16.278 15.744 8.778 1.00 . B B . 720 CYS HB2 1 1
17 65944 2 2 34 CYS HB3 H 16.783 14.093 9.122 1.00 . B B . 720 CYS HB3 1 1
17 65945 2 2 34 CYS N N 16.060 16.724 11.086 1.00 . B B . 720 CYS N 1 1
17 65946 2 2 34 CYS O O 18.796 14.560 10.441 1.00 . B B . 720 CYS O 1 1
17 65947 2 2 34 CYS SG S 14.416 14.372 9.412 1.00 . B B . 720 CYS SG 1 1
17 65948 2 2 35 ALA C C 20.474 15.636 13.233 1.00 . B B . 721 ALA C 1 1
17 65949 2 2 35 ALA CA C 20.022 16.440 12.006 1.00 . B B . 721 ALA CA 1 1
17 65950 2 2 35 ALA CB C 20.221 17.943 12.236 1.00 . B B . 721 ALA CB 1 1
17 65951 2 2 35 ALA H H 17.945 16.912 12.230 1.00 . B B . 721 ALA H 1 1
17 65952 2 2 35 ALA HA H 20.562 16.129 11.129 1.00 . B B . 721 ALA HA 1 1
17 65953 2 2 35 ALA HB1 H 19.306 18.474 11.987 1.00 . B B . 721 ALA HB1 1 1
17 65954 2 2 35 ALA HB2 H 21.025 18.301 11.611 1.00 . B B . 721 ALA HB2 1 1
17 65955 2 2 35 ALA HB3 H 20.466 18.120 13.273 1.00 . B B . 721 ALA HB3 1 1
17 65956 2 2 35 ALA N N 18.559 16.290 11.794 1.00 . B B . 721 ALA N 1 1
17 65957 2 2 35 ALA O O 19.693 15.382 14.129 1.00 . B B . 721 ALA O 1 1
17 65958 2 2 36 PRO C C 22.428 15.337 15.619 1.00 . B B . 722 PRO C 1 1
17 65959 2 2 36 PRO CA C 22.293 14.473 14.358 1.00 . B B . 722 PRO CA 1 1
17 65960 2 2 36 PRO CB C 23.666 14.042 13.845 1.00 . B B . 722 PRO CB 1 1
17 65961 2 2 36 PRO CD C 22.734 15.527 12.193 1.00 . B B . 722 PRO CD 1 1
17 65962 2 2 36 PRO CG C 24.026 15.060 12.811 1.00 . B B . 722 PRO CG 1 1
17 65963 2 2 36 PRO HA H 21.687 13.604 14.557 1.00 . B B . 722 PRO HA 1 1
17 65964 2 2 36 PRO HB2 H 24.387 14.050 14.651 1.00 . B B . 722 PRO HB2 1 1
17 65965 2 2 36 PRO HB3 H 23.610 13.063 13.396 1.00 . B B . 722 PRO HB3 1 1
17 65966 2 2 36 PRO HD2 H 22.783 16.584 11.969 1.00 . B B . 722 PRO HD2 1 1
17 65967 2 2 36 PRO HD3 H 22.512 14.958 11.303 1.00 . B B . 722 PRO HD3 1 1
17 65968 2 2 36 PRO HG2 H 24.538 15.892 13.276 1.00 . B B . 722 PRO HG2 1 1
17 65969 2 2 36 PRO HG3 H 24.651 14.614 12.054 1.00 . B B . 722 PRO HG3 1 1
17 65970 2 2 36 PRO N N 21.730 15.259 13.231 1.00 . B B . 722 PRO N 1 1
17 65971 2 2 36 PRO O O 22.592 14.827 16.712 1.00 . B B . 722 PRO O 1 1
17 65972 2 2 37 ALA C C 21.430 17.187 17.715 1.00 . B B . 723 ALA C 1 1
17 65973 2 2 37 ALA CA C 22.507 17.523 16.679 1.00 . B B . 723 ALA CA 1 1
17 65974 2 2 37 ALA CB C 22.312 18.943 16.145 1.00 . B B . 723 ALA CB 1 1
17 65975 2 2 37 ALA H H 22.246 17.030 14.592 1.00 . B B . 723 ALA H 1 1
17 65976 2 2 37 ALA HA H 23.490 17.424 17.111 1.00 . B B . 723 ALA HA 1 1
17 65977 2 2 37 ALA HB1 H 22.522 18.962 15.086 1.00 . B B . 723 ALA HB1 1 1
17 65978 2 2 37 ALA HB2 H 22.986 19.614 16.656 1.00 . B B . 723 ALA HB2 1 1
17 65979 2 2 37 ALA HB3 H 21.293 19.256 16.316 1.00 . B B . 723 ALA HB3 1 1
17 65980 2 2 37 ALA N N 22.371 16.637 15.481 1.00 . B B . 723 ALA N 1 1
17 65981 2 2 37 ALA O O 20.293 16.921 17.378 1.00 . B B . 723 ALA O 1 1
17 65982 2 2 38 GLN C C 20.016 18.133 20.454 1.00 . B B . 724 GLN C 1 1
17 65983 2 2 38 GLN CA C 20.780 16.871 20.033 1.00 . B B . 724 GLN CA 1 1
17 65984 2 2 38 GLN CB C 21.604 16.322 21.199 1.00 . B B . 724 GLN CB 1 1
17 65985 2 2 38 GLN CD C 23.131 14.479 21.929 1.00 . B B . 724 GLN CD 1 1
17 65986 2 2 38 GLN CG C 22.261 15.004 20.784 1.00 . B B . 724 GLN CG 1 1
17 65987 2 2 38 GLN H H 22.705 17.409 19.224 1.00 . B B . 724 GLN H 1 1
17 65988 2 2 38 GLN HA H 20.094 16.118 19.682 1.00 . B B . 724 GLN HA 1 1
17 65989 2 2 38 GLN HB2 H 22.370 17.036 21.467 1.00 . B B . 724 GLN HB2 1 1
17 65990 2 2 38 GLN HB3 H 20.959 16.148 22.047 1.00 . B B . 724 GLN HB3 1 1
17 65991 2 2 38 GLN HE21 H 23.228 12.636 21.199 1.00 . B B . 724 GLN HE21 1 1
17 65992 2 2 38 GLN HE22 H 24.060 12.884 22.657 1.00 . B B . 724 GLN HE22 1 1
17 65993 2 2 38 GLN HG2 H 21.495 14.278 20.551 1.00 . B B . 724 GLN HG2 1 1
17 65994 2 2 38 GLN HG3 H 22.879 15.168 19.913 1.00 . B B . 724 GLN HG3 1 1
17 65995 2 2 38 GLN N N 21.782 17.194 18.975 1.00 . B B . 724 GLN N 1 1
17 65996 2 2 38 GLN NE2 N 23.504 13.230 21.928 1.00 . B B . 724 GLN NE2 1 1
17 65997 2 2 38 GLN O O 18.888 18.345 20.055 1.00 . B B . 724 GLN O 1 1
17 65998 2 2 38 GLN OE1 O 23.474 15.214 22.834 1.00 . B B . 724 GLN OE1 1 1
17 65999 2 2 39 LYS C C 20.810 21.003 22.694 1.00 . B B . 725 LYS C 1 1
17 66000 2 2 39 LYS CA C 19.930 20.225 21.707 1.00 . B B . 725 LYS CA 1 1
17 66001 2 2 39 LYS CB C 18.646 19.754 22.403 1.00 . B B . 725 LYS CB 1 1
17 66002 2 2 39 LYS CD C 16.174 19.516 22.122 1.00 . B B . 725 LYS CD 1 1
17 66003 2 2 39 LYS CE C 15.834 19.998 23.535 1.00 . B B . 725 LYS CE 1 1
17 66004 2 2 39 LYS CG C 17.425 20.241 21.619 1.00 . B B . 725 LYS CG 1 1
17 66005 2 2 39 LYS H H 21.531 18.781 21.567 1.00 . B B . 725 LYS H 1 1
17 66006 2 2 39 LYS HA H 19.684 20.842 20.858 1.00 . B B . 725 LYS HA 1 1
17 66007 2 2 39 LYS HB2 H 18.637 18.675 22.449 1.00 . B B . 725 LYS HB2 1 1
17 66008 2 2 39 LYS HB3 H 18.611 20.156 23.403 1.00 . B B . 725 LYS HB3 1 1
17 66009 2 2 39 LYS HD2 H 15.347 19.726 21.460 1.00 . B B . 725 LYS HD2 1 1
17 66010 2 2 39 LYS HD3 H 16.358 18.452 22.141 1.00 . B B . 725 LYS HD3 1 1
17 66011 2 2 39 LYS HE2 H 16.695 20.474 23.985 1.00 . B B . 725 LYS HE2 1 1
17 66012 2 2 39 LYS HE3 H 14.997 20.678 23.508 1.00 . B B . 725 LYS HE3 1 1
17 66013 2 2 39 LYS HG2 H 17.306 21.305 21.762 1.00 . B B . 725 LYS HG2 1 1
17 66014 2 2 39 LYS HG3 H 17.562 20.032 20.569 1.00 . B B . 725 LYS HG3 1 1
17 66015 2 2 39 LYS HZ1 H 14.723 18.253 23.768 1.00 . B B . 725 LYS HZ1 1 1
17 66016 2 2 39 LYS HZ2 H 15.117 19.026 25.229 1.00 . B B . 725 LYS HZ2 1 1
17 66017 2 2 39 LYS HZ3 H 16.302 18.154 24.379 1.00 . B B . 725 LYS HZ3 1 1
17 66018 2 2 39 LYS N N 20.622 18.973 21.257 1.00 . B B . 725 LYS N 1 1
17 66019 2 2 39 LYS NZ N 15.466 18.765 24.285 1.00 . B B . 725 LYS NZ 1 1
17 66020 2 2 39 LYS O O 20.314 21.711 23.549 1.00 . B B . 725 LYS O 1 1
17 66021 2 2 40 ARG C C 22.806 23.127 23.391 1.00 . B B . 726 ARG C 1 1
17 66022 2 2 40 ARG CA C 23.004 21.616 23.531 1.00 . B B . 726 ARG CA 1 1
17 66023 2 2 40 ARG CB C 24.426 21.215 23.136 1.00 . B B . 726 ARG CB 1 1
17 66024 2 2 40 ARG CD C 26.099 19.357 23.241 1.00 . B B . 726 ARG CD 1 1
17 66025 2 2 40 ARG CG C 24.621 19.721 23.404 1.00 . B B . 726 ARG CG 1 1
17 66026 2 2 40 ARG CZ C 27.154 17.272 23.955 1.00 . B B . 726 ARG CZ 1 1
17 66027 2 2 40 ARG H H 22.492 20.307 21.895 1.00 . B B . 726 ARG H 1 1
17 66028 2 2 40 ARG HA H 22.808 21.308 24.545 1.00 . B B . 726 ARG HA 1 1
17 66029 2 2 40 ARG HB2 H 24.579 21.418 22.085 1.00 . B B . 726 ARG HB2 1 1
17 66030 2 2 40 ARG HB3 H 25.136 21.779 23.720 1.00 . B B . 726 ARG HB3 1 1
17 66031 2 2 40 ARG HD2 H 26.456 19.665 22.268 1.00 . B B . 726 ARG HD2 1 1
17 66032 2 2 40 ARG HD3 H 26.684 19.816 24.022 1.00 . B B . 726 ARG HD3 1 1
17 66033 2 2 40 ARG HE H 25.400 17.335 23.023 1.00 . B B . 726 ARG HE 1 1
17 66034 2 2 40 ARG HG2 H 24.302 19.492 24.411 1.00 . B B . 726 ARG HG2 1 1
17 66035 2 2 40 ARG HG3 H 24.033 19.149 22.701 1.00 . B B . 726 ARG HG3 1 1
17 66036 2 2 40 ARG HH11 H 26.383 15.441 23.717 1.00 . B B . 726 ARG HH11 1 1
17 66037 2 2 40 ARG HH12 H 27.918 15.508 24.514 1.00 . B B . 726 ARG HH12 1 1
17 66038 2 2 40 ARG HH21 H 28.191 18.951 24.329 1.00 . B B . 726 ARG HH21 1 1
17 66039 2 2 40 ARG HH22 H 28.930 17.482 24.861 1.00 . B B . 726 ARG HH22 1 1
17 66040 2 2 40 ARG N N 22.107 20.880 22.589 1.00 . B B . 726 ARG N 1 1
17 66041 2 2 40 ARG NE N 26.142 17.871 23.372 1.00 . B B . 726 ARG NE 1 1
17 66042 2 2 40 ARG NH1 N 27.152 15.973 24.071 1.00 . B B . 726 ARG NH1 1 1
17 66043 2 2 40 ARG NH2 N 28.170 17.957 24.417 1.00 . B B . 726 ARG NH2 1 1
17 66044 2 2 40 ARG O O 22.908 23.864 24.353 1.00 . B B . 726 ARG O 1 1
17 66045 2 2 41 LEU C C 20.828 25.402 22.087 1.00 . B B . 727 LEU C 1 1
17 66046 2 2 41 LEU CA C 22.320 25.064 22.017 1.00 . B B . 727 LEU CA 1 1
17 66047 2 2 41 LEU CB C 22.872 25.368 20.624 1.00 . B B . 727 LEU CB 1 1
17 66048 2 2 41 LEU CD1 C 24.025 27.212 19.393 1.00 . B B . 727 LEU CD1 1 1
17 66049 2 2 41 LEU CD2 C 21.593 27.398 19.930 1.00 . B B . 727 LEU CD2 1 1
17 66050 2 2 41 LEU CG C 22.946 26.883 20.426 1.00 . B B . 727 LEU CG 1 1
17 66051 2 2 41 LEU H H 22.444 22.989 21.442 1.00 . B B . 727 LEU H 1 1
17 66052 2 2 41 LEU HA H 22.868 25.619 22.760 1.00 . B B . 727 LEU HA 1 1
17 66053 2 2 41 LEU HB2 H 23.861 24.943 20.528 1.00 . B B . 727 LEU HB2 1 1
17 66054 2 2 41 LEU HB3 H 22.221 24.941 19.876 1.00 . B B . 727 LEU HB3 1 1
17 66055 2 2 41 LEU HD11 H 24.970 27.359 19.893 1.00 . B B . 727 LEU HD11 1 1
17 66056 2 2 41 LEU HD12 H 23.754 28.113 18.863 1.00 . B B . 727 LEU HD12 1 1
17 66057 2 2 41 LEU HD13 H 24.111 26.395 18.691 1.00 . B B . 727 LEU HD13 1 1
17 66058 2 2 41 LEU HD21 H 21.167 26.685 19.241 1.00 . B B . 727 LEU HD21 1 1
17 66059 2 2 41 LEU HD22 H 21.729 28.345 19.429 1.00 . B B . 727 LEU HD22 1 1
17 66060 2 2 41 LEU HD23 H 20.927 27.529 20.771 1.00 . B B . 727 LEU HD23 1 1
17 66061 2 2 41 LEU HG H 23.192 27.357 21.365 1.00 . B B . 727 LEU HG 1 1
17 66062 2 2 41 LEU N N 22.523 23.597 22.205 1.00 . B B . 727 LEU N 1 1
17 66063 2 2 41 LEU O O 20.022 24.850 21.365 1.00 . B B . 727 LEU O 1 1
17 66064 2 2 42 ALA C C 18.893 28.051 23.753 1.00 . B B . 728 ALA C 1 1
17 66065 2 2 42 ALA CA C 19.021 26.681 23.081 1.00 . B B . 728 ALA CA 1 1
17 66066 2 2 42 ALA CB C 18.400 25.594 23.955 1.00 . B B . 728 ALA CB 1 1
17 66067 2 2 42 ALA H H 21.128 26.733 23.529 1.00 . B B . 728 ALA H 1 1
17 66068 2 2 42 ALA HA H 18.548 26.691 22.112 1.00 . B B . 728 ALA HA 1 1
17 66069 2 2 42 ALA HB1 H 19.140 25.224 24.651 1.00 . B B . 728 ALA HB1 1 1
17 66070 2 2 42 ALA HB2 H 18.056 24.782 23.331 1.00 . B B . 728 ALA HB2 1 1
17 66071 2 2 42 ALA HB3 H 17.565 26.005 24.504 1.00 . B B . 728 ALA HB3 1 1
17 66072 2 2 42 ALA N N 20.459 26.304 22.957 1.00 . B B . 728 ALA N 1 1
17 66073 2 2 42 ALA O O 19.789 28.501 24.440 1.00 . B B . 728 ALA O 1 1
17 66074 2 2 43 LYS C C 17.100 29.886 25.637 1.00 . B B . 729 LYS C 1 1
17 66075 2 2 43 LYS CA C 17.599 30.053 24.199 1.00 . B B . 729 LYS CA 1 1
17 66076 2 2 43 LYS CB C 16.545 30.758 23.344 1.00 . B B . 729 LYS CB 1 1
17 66077 2 2 43 LYS CD C 16.098 31.807 21.122 1.00 . B B . 729 LYS CD 1 1
17 66078 2 2 43 LYS CE C 16.604 31.949 19.685 1.00 . B B . 729 LYS CE 1 1
17 66079 2 2 43 LYS CG C 17.101 30.989 21.938 1.00 . B B . 729 LYS CG 1 1
17 66080 2 2 43 LYS H H 17.072 28.333 23.010 1.00 . B B . 729 LYS H 1 1
17 66081 2 2 43 LYS HA H 18.521 30.610 24.182 1.00 . B B . 729 LYS HA 1 1
17 66082 2 2 43 LYS HB2 H 15.658 30.142 23.285 1.00 . B B . 729 LYS HB2 1 1
17 66083 2 2 43 LYS HB3 H 16.295 31.708 23.791 1.00 . B B . 729 LYS HB3 1 1
17 66084 2 2 43 LYS HD2 H 15.141 31.306 21.119 1.00 . B B . 729 LYS HD2 1 1
17 66085 2 2 43 LYS HD3 H 15.991 32.788 21.561 1.00 . B B . 729 LYS HD3 1 1
17 66086 2 2 43 LYS HE2 H 17.644 32.249 19.681 1.00 . B B . 729 LYS HE2 1 1
17 66087 2 2 43 LYS HE3 H 16.477 31.023 19.147 1.00 . B B . 729 LYS HE3 1 1
17 66088 2 2 43 LYS HG2 H 18.036 31.526 22.004 1.00 . B B . 729 LYS HG2 1 1
17 66089 2 2 43 LYS HG3 H 17.263 30.038 21.453 1.00 . B B . 729 LYS HG3 1 1
17 66090 2 2 43 LYS HZ1 H 14.753 32.746 19.169 1.00 . B B . 729 LYS HZ1 1 1
17 66091 2 2 43 LYS HZ2 H 15.997 33.119 18.074 1.00 . B B . 729 LYS HZ2 1 1
17 66092 2 2 43 LYS HZ3 H 15.917 33.911 19.576 1.00 . B B . 729 LYS HZ3 1 1
17 66093 2 2 43 LYS N N 17.783 28.716 23.564 1.00 . B B . 729 LYS N 1 1
17 66094 2 2 43 LYS NZ N 15.753 33.011 19.081 1.00 . B B . 729 LYS NZ 1 1
17 66095 2 2 43 LYS O O 16.386 28.952 25.950 1.00 . B B . 729 LYS O 1 1
17 66096 2 2 44 VAL C C 16.129 31.852 28.305 1.00 . B B . 730 VAL C 1 1
17 66097 2 2 44 VAL CA C 17.027 30.665 27.933 1.00 . B B . 730 VAL CA 1 1
17 66098 2 2 44 VAL CB C 18.316 30.686 28.757 1.00 . B B . 730 VAL CB 1 1
17 66099 2 2 44 VAL CG1 C 17.975 30.590 30.246 1.00 . B B . 730 VAL CG1 1 1
17 66100 2 2 44 VAL CG2 C 19.193 29.496 28.360 1.00 . B B . 730 VAL CG2 1 1
17 66101 2 2 44 VAL H H 18.054 31.520 26.240 1.00 . B B . 730 VAL H 1 1
17 66102 2 2 44 VAL HA H 16.508 29.733 28.090 1.00 . B B . 730 VAL HA 1 1
17 66103 2 2 44 VAL HB H 18.848 31.608 28.569 1.00 . B B . 730 VAL HB 1 1
17 66104 2 2 44 VAL HG11 H 17.055 30.039 30.370 1.00 . B B . 730 VAL HG11 1 1
17 66105 2 2 44 VAL HG12 H 17.858 31.582 30.654 1.00 . B B . 730 VAL HG12 1 1
17 66106 2 2 44 VAL HG13 H 18.772 30.079 30.765 1.00 . B B . 730 VAL HG13 1 1
17 66107 2 2 44 VAL HG21 H 18.662 28.577 28.556 1.00 . B B . 730 VAL HG21 1 1
17 66108 2 2 44 VAL HG22 H 20.107 29.515 28.935 1.00 . B B . 730 VAL HG22 1 1
17 66109 2 2 44 VAL HG23 H 19.430 29.559 27.307 1.00 . B B . 730 VAL HG23 1 1
17 66110 2 2 44 VAL N N 17.475 30.778 26.514 1.00 . B B . 730 VAL N 1 1
17 66111 2 2 44 VAL O O 16.616 32.913 28.641 1.00 . B B . 730 VAL O 1 1
17 66112 2 2 45 PRO C C 13.896 32.983 30.082 1.00 . B B . 731 PRO C 1 1
17 66113 2 2 45 PRO CA C 13.867 32.702 28.578 1.00 . B B . 731 PRO CA 1 1
17 66114 2 2 45 PRO CB C 12.523 32.116 28.154 1.00 . B B . 731 PRO CB 1 1
17 66115 2 2 45 PRO CD C 14.166 30.386 27.848 1.00 . B B . 731 PRO CD 1 1
17 66116 2 2 45 PRO CG C 12.722 30.636 28.191 1.00 . B B . 731 PRO CG 1 1
17 66117 2 2 45 PRO HA H 14.074 33.599 28.017 1.00 . B B . 731 PRO HA 1 1
17 66118 2 2 45 PRO HB2 H 11.749 32.413 28.848 1.00 . B B . 731 PRO HB2 1 1
17 66119 2 2 45 PRO HB3 H 12.273 32.429 27.152 1.00 . B B . 731 PRO HB3 1 1
17 66120 2 2 45 PRO HD2 H 14.551 29.549 28.416 1.00 . B B . 731 PRO HD2 1 1
17 66121 2 2 45 PRO HD3 H 14.282 30.215 26.789 1.00 . B B . 731 PRO HD3 1 1
17 66122 2 2 45 PRO HG2 H 12.503 30.259 29.182 1.00 . B B . 731 PRO HG2 1 1
17 66123 2 2 45 PRO HG3 H 12.087 30.157 27.464 1.00 . B B . 731 PRO HG3 1 1
17 66124 2 2 45 PRO N N 14.839 31.632 28.238 1.00 . B B . 731 PRO N 1 1
17 66125 2 2 45 PRO O O 14.206 32.116 30.876 1.00 . B B . 731 PRO O 1 1
17 66126 2 2 46 ALA C C 12.596 33.632 32.689 1.00 . B B . 732 ALA C 1 1
17 66127 2 2 46 ALA CA C 13.592 34.518 31.937 1.00 . B B . 732 ALA CA 1 1
17 66128 2 2 46 ALA CB C 13.169 35.986 32.016 1.00 . B B . 732 ALA CB 1 1
17 66129 2 2 46 ALA H H 13.334 34.871 29.823 1.00 . B B . 732 ALA H 1 1
17 66130 2 2 46 ALA HA H 14.584 34.398 32.342 1.00 . B B . 732 ALA HA 1 1
17 66131 2 2 46 ALA HB1 H 12.113 36.068 31.804 1.00 . B B . 732 ALA HB1 1 1
17 66132 2 2 46 ALA HB2 H 13.728 36.561 31.293 1.00 . B B . 732 ALA HB2 1 1
17 66133 2 2 46 ALA HB3 H 13.367 36.364 33.008 1.00 . B B . 732 ALA HB3 1 1
17 66134 2 2 46 ALA N N 13.580 34.186 30.481 1.00 . B B . 732 ALA N 1 1
17 66135 2 2 46 ALA O O 11.443 33.980 32.854 1.00 . B B . 732 ALA O 1 1
17 66136 2 2 47 SER C C 11.559 32.279 35.130 1.00 . B B . 733 SER C 1 1
17 66137 2 2 47 SER CA C 12.114 31.576 33.890 1.00 . B B . 733 SER CA 1 1
17 66138 2 2 47 SER CB C 12.978 30.382 34.293 1.00 . B B . 733 SER CB 1 1
17 66139 2 2 47 SER H H 13.968 32.229 33.001 1.00 . B B . 733 SER H 1 1
17 66140 2 2 47 SER HA H 11.310 31.249 33.250 1.00 . B B . 733 SER HA 1 1
17 66141 2 2 47 SER HB2 H 13.750 30.706 34.972 1.00 . B B . 733 SER HB2 1 1
17 66142 2 2 47 SER HB3 H 12.360 29.641 34.783 1.00 . B B . 733 SER HB3 1 1
17 66143 2 2 47 SER HG H 14.269 29.220 33.417 1.00 . B B . 733 SER HG 1 1
17 66144 2 2 47 SER N N 13.033 32.488 33.147 1.00 . B B . 733 SER N 1 1
17 66145 2 2 47 SER O O 10.423 32.077 35.514 1.00 . B B . 733 SER O 1 1
17 66146 2 2 47 SER OG O 13.580 29.824 33.133 1.00 . B B . 733 SER OG 1 1
17 66147 2 2 48 GLY C C 10.614 34.630 36.634 1.00 . B B . 734 GLY C 1 1
17 66148 2 2 48 GLY CA C 11.874 33.829 36.974 1.00 . B B . 734 GLY CA 1 1
17 66149 2 2 48 GLY H H 13.263 33.255 35.429 1.00 . B B . 734 GLY H 1 1
17 66150 2 2 48 GLY HA2 H 11.648 33.112 37.751 1.00 . B B . 734 GLY HA2 1 1
17 66151 2 2 48 GLY HA3 H 12.643 34.504 37.318 1.00 . B B . 734 GLY HA3 1 1
17 66152 2 2 48 GLY N N 12.352 33.108 35.759 1.00 . B B . 734 GLY N 1 1
17 66153 2 2 48 GLY O O 9.729 34.788 37.452 1.00 . B B . 734 GLY O 1 1
17 66154 2 2 49 LEU C C 8.380 35.059 34.200 1.00 . B B . 735 LEU C 1 1
17 66155 2 2 49 LEU CA C 9.326 35.923 35.036 1.00 . B B . 735 LEU CA 1 1
17 66156 2 2 49 LEU CB C 9.870 37.084 34.205 1.00 . B B . 735 LEU CB 1 1
17 66157 2 2 49 LEU CD1 C 8.243 38.773 35.066 1.00 . B B . 735 LEU CD1 1 1
17 66158 2 2 49 LEU CD2 C 9.209 39.023 32.777 1.00 . B B . 735 LEU CD2 1 1
17 66159 2 2 49 LEU CG C 8.723 38.019 33.824 1.00 . B B . 735 LEU CG 1 1
17 66160 2 2 49 LEU H H 11.254 34.992 34.789 1.00 . B B . 735 LEU H 1 1
17 66161 2 2 49 LEU HA H 8.820 36.301 35.910 1.00 . B B . 735 LEU HA 1 1
17 66162 2 2 49 LEU HB2 H 10.603 37.628 34.782 1.00 . B B . 735 LEU HB2 1 1
17 66163 2 2 49 LEU HB3 H 10.332 36.699 33.307 1.00 . B B . 735 LEU HB3 1 1
17 66164 2 2 49 LEU HD11 H 9.096 39.064 35.661 1.00 . B B . 735 LEU HD11 1 1
17 66165 2 2 49 LEU HD12 H 7.599 38.131 35.649 1.00 . B B . 735 LEU HD12 1 1
17 66166 2 2 49 LEU HD13 H 7.698 39.654 34.764 1.00 . B B . 735 LEU HD13 1 1
17 66167 2 2 49 LEU HD21 H 10.024 39.602 33.186 1.00 . B B . 735 LEU HD21 1 1
17 66168 2 2 49 LEU HD22 H 8.399 39.684 32.507 1.00 . B B . 735 LEU HD22 1 1
17 66169 2 2 49 LEU HD23 H 9.550 38.492 31.900 1.00 . B B . 735 LEU HD23 1 1
17 66170 2 2 49 LEU HG H 7.906 37.439 33.416 1.00 . B B . 735 LEU HG 1 1
17 66171 2 2 49 LEU N N 10.529 35.133 35.432 1.00 . B B . 735 LEU N 1 1
17 66172 2 2 49 LEU O O 8.777 34.451 33.225 1.00 . B B . 735 LEU O 1 1
17 66173 2 2 50 GLY C C 6.511 32.704 33.929 1.00 . B B . 736 GLY C 1 1
17 66174 2 2 50 GLY CA C 6.153 34.185 33.799 1.00 . B B . 736 GLY CA 1 1
17 66175 2 2 50 GLY H H 6.832 35.506 35.360 1.00 . B B . 736 GLY H 1 1
17 66176 2 2 50 GLY HA2 H 5.158 34.352 34.187 1.00 . B B . 736 GLY HA2 1 1
17 66177 2 2 50 GLY HA3 H 6.187 34.469 32.758 1.00 . B B . 736 GLY HA3 1 1
17 66178 2 2 50 GLY N N 7.130 35.006 34.571 1.00 . B B . 736 GLY N 1 1
17 66179 2 2 50 GLY O O 7.614 32.292 33.627 1.00 . B B . 736 GLY O 1 1
17 66180 2 2 51 VAL C C 4.930 29.631 33.623 1.00 . B B . 737 VAL C 1 1
17 66181 2 2 51 VAL CA C 5.863 30.440 34.526 1.00 . B B . 737 VAL CA 1 1
17 66182 2 2 51 VAL CB C 5.589 30.129 35.999 1.00 . B B . 737 VAL CB 1 1
17 66183 2 2 51 VAL CG1 C 5.906 28.659 36.278 1.00 . B B . 737 VAL CG1 1 1
17 66184 2 2 51 VAL CG2 C 6.473 31.013 36.884 1.00 . B B . 737 VAL CG2 1 1
17 66185 2 2 51 VAL H H 4.701 32.254 34.612 1.00 . B B . 737 VAL H 1 1
17 66186 2 2 51 VAL HA H 6.894 30.228 34.291 1.00 . B B . 737 VAL HA 1 1
17 66187 2 2 51 VAL HB H 4.548 30.321 36.220 1.00 . B B . 737 VAL HB 1 1
17 66188 2 2 51 VAL HG11 H 5.006 28.071 36.176 1.00 . B B . 737 VAL HG11 1 1
17 66189 2 2 51 VAL HG12 H 6.290 28.557 37.282 1.00 . B B . 737 VAL HG12 1 1
17 66190 2 2 51 VAL HG13 H 6.646 28.311 35.572 1.00 . B B . 737 VAL HG13 1 1
17 66191 2 2 51 VAL HG21 H 7.512 30.779 36.703 1.00 . B B . 737 VAL HG21 1 1
17 66192 2 2 51 VAL HG22 H 6.238 30.833 37.922 1.00 . B B . 737 VAL HG22 1 1
17 66193 2 2 51 VAL HG23 H 6.292 32.052 36.649 1.00 . B B . 737 VAL HG23 1 1
17 66194 2 2 51 VAL N N 5.583 31.899 34.376 1.00 . B B . 737 VAL N 1 1
17 66195 2 2 51 VAL O O 3.751 29.913 33.523 1.00 . B B . 737 VAL O 1 1
17 66196 2 2 52 ASN C C 4.186 26.502 32.764 1.00 . B B . 738 ASN C 1 1
17 66197 2 2 52 ASN CA C 4.588 27.803 32.065 1.00 . B B . 738 ASN CA 1 1
17 66198 2 2 52 ASN CB C 5.458 27.507 30.842 1.00 . B B . 738 ASN CB 1 1
17 66199 2 2 52 ASN CG C 5.848 28.820 30.161 1.00 . B B . 738 ASN CG 1 1
17 66200 2 2 52 ASN H H 6.399 28.419 33.058 1.00 . B B . 738 ASN H 1 1
17 66201 2 2 52 ASN HA H 3.711 28.357 31.769 1.00 . B B . 738 ASN HA 1 1
17 66202 2 2 52 ASN HB2 H 6.349 26.983 31.154 1.00 . B B . 738 ASN HB2 1 1
17 66203 2 2 52 ASN HB3 H 4.904 26.894 30.147 1.00 . B B . 738 ASN HB3 1 1
17 66204 2 2 52 ASN HD21 H 4.005 29.557 30.206 1.00 . B B . 738 ASN HD21 1 1
17 66205 2 2 52 ASN HD22 H 5.173 30.567 29.502 1.00 . B B . 738 ASN HD22 1 1
17 66206 2 2 52 ASN N N 5.446 28.629 32.964 1.00 . B B . 738 ASN N 1 1
17 66207 2 2 52 ASN ND2 N 4.933 29.723 29.937 1.00 . B B . 738 ASN ND2 1 1
17 66208 2 2 52 ASN O O 4.967 25.902 33.477 1.00 . B B . 738 ASN O 1 1
17 66209 2 2 52 ASN OD1 O 6.998 29.026 29.826 1.00 . B B . 738 ASN OD1 1 1
17 66210 2 2 53 VAL C C 1.874 23.875 32.167 1.00 . B B . 739 VAL C 1 1
17 66211 2 2 53 VAL CA C 2.515 24.798 33.209 1.00 . B B . 739 VAL CA 1 1
17 66212 2 2 53 VAL CB C 1.486 25.240 34.253 1.00 . B B . 739 VAL CB 1 1
17 66213 2 2 53 VAL CG1 C 0.304 25.921 33.559 1.00 . B B . 739 VAL CG1 1 1
17 66214 2 2 53 VAL CG2 C 0.985 24.017 35.024 1.00 . B B . 739 VAL CG2 1 1
17 66215 2 2 53 VAL H H 2.363 26.562 31.981 1.00 . B B . 739 VAL H 1 1
17 66216 2 2 53 VAL HA H 3.341 24.303 33.693 1.00 . B B . 739 VAL HA 1 1
17 66217 2 2 53 VAL HB H 1.948 25.935 34.939 1.00 . B B . 739 VAL HB 1 1
17 66218 2 2 53 VAL HG11 H 0.651 26.799 33.035 1.00 . B B . 739 VAL HG11 1 1
17 66219 2 2 53 VAL HG12 H -0.430 26.210 34.297 1.00 . B B . 739 VAL HG12 1 1
17 66220 2 2 53 VAL HG13 H -0.144 25.236 32.854 1.00 . B B . 739 VAL HG13 1 1
17 66221 2 2 53 VAL HG21 H 1.821 23.380 35.271 1.00 . B B . 739 VAL HG21 1 1
17 66222 2 2 53 VAL HG22 H 0.283 23.470 34.414 1.00 . B B . 739 VAL HG22 1 1
17 66223 2 2 53 VAL HG23 H 0.497 24.339 35.932 1.00 . B B . 739 VAL HG23 1 1
17 66224 2 2 53 VAL N N 2.974 26.062 32.562 1.00 . B B . 739 VAL N 1 1
17 66225 2 2 53 VAL O O 1.215 24.326 31.250 1.00 . B B . 739 VAL O 1 1
17 66226 2 2 54 THR C C 0.539 20.654 32.011 1.00 . B B . 740 THR C 1 1
17 66227 2 2 54 THR CA C 1.474 21.642 31.309 1.00 . B B . 740 THR CA 1 1
17 66228 2 2 54 THR CB C 2.670 20.909 30.700 1.00 . B B . 740 THR CB 1 1
17 66229 2 2 54 THR CG2 C 2.190 19.986 29.579 1.00 . B B . 740 THR CG2 1 1
17 66230 2 2 54 THR H H 2.606 22.248 33.041 1.00 . B B . 740 THR H 1 1
17 66231 2 2 54 THR HA H 0.944 22.182 30.541 1.00 . B B . 740 THR HA 1 1
17 66232 2 2 54 THR HB H 3.156 20.319 31.462 1.00 . B B . 740 THR HB 1 1
17 66233 2 2 54 THR HG1 H 4.475 21.571 30.406 1.00 . B B . 740 THR HG1 1 1
17 66234 2 2 54 THR HG21 H 2.811 19.102 29.548 1.00 . B B . 740 THR HG21 1 1
17 66235 2 2 54 THR HG22 H 2.255 20.504 28.633 1.00 . B B . 740 THR HG22 1 1
17 66236 2 2 54 THR HG23 H 1.165 19.699 29.761 1.00 . B B . 740 THR HG23 1 1
17 66237 2 2 54 THR N N 2.068 22.590 32.297 1.00 . B B . 740 THR N 1 1
17 66238 2 2 54 THR O O 0.847 20.134 33.065 1.00 . B B . 740 THR O 1 1
17 66239 2 2 54 THR OG1 O 3.588 21.858 30.175 1.00 . B B . 740 THR OG1 1 1
17 66240 2 2 55 SER C C -2.080 18.455 30.990 1.00 . B B . 741 SER C 1 1
17 66241 2 2 55 SER CA C -1.556 19.429 32.049 1.00 . B B . 741 SER CA 1 1
17 66242 2 2 55 SER CB C -2.693 20.297 32.588 1.00 . B B . 741 SER CB 1 1
17 66243 2 2 55 SER H H -0.821 20.817 30.574 1.00 . B B . 741 SER H 1 1
17 66244 2 2 55 SER HA H -1.085 18.892 32.856 1.00 . B B . 741 SER HA 1 1
17 66245 2 2 55 SER HB2 H -3.376 19.688 33.157 1.00 . B B . 741 SER HB2 1 1
17 66246 2 2 55 SER HB3 H -2.283 21.067 33.229 1.00 . B B . 741 SER HB3 1 1
17 66247 2 2 55 SER HG H -3.646 21.776 31.760 1.00 . B B . 741 SER HG 1 1
17 66248 2 2 55 SER N N -0.598 20.388 31.427 1.00 . B B . 741 SER N 1 1
17 66249 2 2 55 SER O O -2.071 18.748 29.810 1.00 . B B . 741 SER O 1 1
17 66250 2 2 55 SER OG O -3.389 20.889 31.500 1.00 . B B . 741 SER OG 1 1
17 66251 2 2 56 GLN C C -4.552 16.077 30.627 1.00 . B B . 742 GLN C 1 1
17 66252 2 2 56 GLN CA C -3.056 16.314 30.407 1.00 . B B . 742 GLN CA 1 1
17 66253 2 2 56 GLN CB C -2.262 15.033 30.669 1.00 . B B . 742 GLN CB 1 1
17 66254 2 2 56 GLN CD C 0.007 13.988 30.577 1.00 . B B . 742 GLN CD 1 1
17 66255 2 2 56 GLN CG C -0.774 15.294 30.425 1.00 . B B . 742 GLN CG 1 1
17 66256 2 2 56 GLN H H -2.533 17.083 32.353 1.00 . B B . 742 GLN H 1 1
17 66257 2 2 56 GLN HA H -2.873 16.659 29.401 1.00 . B B . 742 GLN HA 1 1
17 66258 2 2 56 GLN HB2 H -2.411 14.722 31.694 1.00 . B B . 742 GLN HB2 1 1
17 66259 2 2 56 GLN HB3 H -2.604 14.256 30.003 1.00 . B B . 742 GLN HB3 1 1
17 66260 2 2 56 GLN HE21 H 0.633 14.410 32.413 1.00 . B B . 742 GLN HE21 1 1
17 66261 2 2 56 GLN HE22 H 1.157 12.918 31.793 1.00 . B B . 742 GLN HE22 1 1
17 66262 2 2 56 GLN HG2 H -0.637 15.682 29.426 1.00 . B B . 742 GLN HG2 1 1
17 66263 2 2 56 GLN HG3 H -0.412 16.013 31.144 1.00 . B B . 742 GLN HG3 1 1
17 66264 2 2 56 GLN N N -2.534 17.301 31.399 1.00 . B B . 742 GLN N 1 1
17 66265 2 2 56 GLN NE2 N 0.652 13.753 31.686 1.00 . B B . 742 GLN NE2 1 1
17 66266 2 2 56 GLN O O -5.015 15.967 31.746 1.00 . B B . 742 GLN O 1 1
17 66267 2 2 56 GLN OE1 O 0.030 13.172 29.676 1.00 . B B . 742 GLN OE1 1 1
17 66268 2 2 57 ASP C C -7.112 14.294 29.386 1.00 . B B . 743 ASP C 1 1
17 66269 2 2 57 ASP CA C -6.776 15.756 29.703 1.00 . B B . 743 ASP CA 1 1
17 66270 2 2 57 ASP CB C -7.424 16.688 28.679 1.00 . B B . 743 ASP CB 1 1
17 66271 2 2 57 ASP CG C -7.183 18.147 29.080 1.00 . B B . 743 ASP CG 1 1
17 66272 2 2 57 ASP H H -4.910 16.081 28.676 1.00 . B B . 743 ASP H 1 1
17 66273 2 2 57 ASP HA H -7.108 16.013 30.697 1.00 . B B . 743 ASP HA 1 1
17 66274 2 2 57 ASP HB2 H -6.994 16.507 27.705 1.00 . B B . 743 ASP HB2 1 1
17 66275 2 2 57 ASP HB3 H -8.487 16.499 28.643 1.00 . B B . 743 ASP HB3 1 1
17 66276 2 2 57 ASP N N -5.309 15.992 29.566 1.00 . B B . 743 ASP N 1 1
17 66277 2 2 57 ASP O O -8.263 13.934 29.229 1.00 . B B . 743 ASP O 1 1
17 66278 2 2 57 ASP OD1 O -6.816 18.378 30.220 1.00 . B B . 743 ASP OD1 1 1
17 66279 2 2 57 ASP OD2 O -7.368 19.010 28.237 1.00 . B B . 743 ASP OD2 1 1
17 66280 2 2 58 GLY C C -5.733 11.667 27.632 1.00 . B B . 744 GLY C 1 1
17 66281 2 2 58 GLY CA C -6.380 12.017 28.973 1.00 . B B . 744 GLY CA 1 1
17 66282 2 2 58 GLY H H -5.197 13.760 29.412 1.00 . B B . 744 GLY H 1 1
17 66283 2 2 58 GLY HA2 H -5.960 11.395 29.751 1.00 . B B . 744 GLY HA2 1 1
17 66284 2 2 58 GLY HA3 H -7.444 11.849 28.909 1.00 . B B . 744 GLY HA3 1 1
17 66285 2 2 58 GLY N N -6.117 13.450 29.286 1.00 . B B . 744 GLY N 1 1
17 66286 2 2 58 GLY O O -4.718 11.001 27.578 1.00 . B B . 744 GLY O 1 1
17 66287 2 2 59 SER C C -5.461 13.115 24.444 1.00 . B B . 745 SER C 1 1
17 66288 2 2 59 SER CA C -5.723 11.816 25.210 1.00 . B B . 745 SER CA 1 1
17 66289 2 2 59 SER CB C -6.779 10.975 24.496 1.00 . B B . 745 SER CB 1 1
17 66290 2 2 59 SER H H -7.124 12.656 26.617 1.00 . B B . 745 SER H 1 1
17 66291 2 2 59 SER HA H -4.811 11.250 25.316 1.00 . B B . 745 SER HA 1 1
17 66292 2 2 59 SER HB2 H -7.034 10.121 25.102 1.00 . B B . 745 SER HB2 1 1
17 66293 2 2 59 SER HB3 H -7.665 11.574 24.332 1.00 . B B . 745 SER HB3 1 1
17 66294 2 2 59 SER HG H -6.687 11.026 22.553 1.00 . B B . 745 SER HG 1 1
17 66295 2 2 59 SER N N -6.309 12.117 26.548 1.00 . B B . 745 SER N 1 1
17 66296 2 2 59 SER O O -6.256 14.034 24.472 1.00 . B B . 745 SER O 1 1
17 66297 2 2 59 SER OG O -6.259 10.525 23.252 1.00 . B B . 745 SER OG 1 1
17 66298 2 2 60 SER C C -5.129 14.708 21.949 1.00 . B B . 746 SER C 1 1
17 66299 2 2 60 SER CA C -4.035 14.434 22.984 1.00 . B B . 746 SER CA 1 1
17 66300 2 2 60 SER CB C -2.706 14.139 22.289 1.00 . B B . 746 SER CB 1 1
17 66301 2 2 60 SER H H -3.727 12.440 23.748 1.00 . B B . 746 SER H 1 1
17 66302 2 2 60 SER HA H -3.924 15.276 23.649 1.00 . B B . 746 SER HA 1 1
17 66303 2 2 60 SER HB2 H -2.839 13.340 21.578 1.00 . B B . 746 SER HB2 1 1
17 66304 2 2 60 SER HB3 H -2.368 15.027 21.770 1.00 . B B . 746 SER HB3 1 1
17 66305 2 2 60 SER HG H -1.605 12.801 23.172 1.00 . B B . 746 SER HG 1 1
17 66306 2 2 60 SER N N -4.352 13.196 23.757 1.00 . B B . 746 SER N 1 1
17 66307 2 2 60 SER O O -5.463 15.844 21.670 1.00 . B B . 746 SER O 1 1
17 66308 2 2 60 SER OG O -1.745 13.747 23.260 1.00 . B B . 746 SER OG 1 1
17 66309 2 2 61 TRP C C -8.069 14.271 21.039 1.00 . B B . 747 TRP C 1 1
17 66310 2 2 61 TRP CA C -6.758 13.868 20.358 1.00 . B B . 747 TRP CA 1 1
17 66311 2 2 61 TRP CB C -6.904 12.506 19.676 1.00 . B B . 747 TRP CB 1 1
17 66312 2 2 61 TRP CD1 C -4.978 12.990 18.110 1.00 . B B . 747 TRP CD1 1 1
17 66313 2 2 61 TRP CD2 C -6.755 12.106 17.050 1.00 . B B . 747 TRP CD2 1 1
17 66314 2 2 61 TRP CE2 C -5.762 12.324 16.067 1.00 . B B . 747 TRP CE2 1 1
17 66315 2 2 61 TRP CE3 C -7.982 11.553 16.644 1.00 . B B . 747 TRP CE3 1 1
17 66316 2 2 61 TRP CG C -6.233 12.538 18.340 1.00 . B B . 747 TRP CG 1 1
17 66317 2 2 61 TRP CH2 C -7.205 11.453 14.338 1.00 . B B . 747 TRP CH2 1 1
17 66318 2 2 61 TRP CZ2 C -5.980 12.003 14.726 1.00 . B B . 747 TRP CZ2 1 1
17 66319 2 2 61 TRP CZ3 C -8.204 11.228 15.296 1.00 . B B . 747 TRP CZ3 1 1
17 66320 2 2 61 TRP H H -5.397 12.770 21.620 1.00 . B B . 747 TRP H 1 1
17 66321 2 2 61 TRP HA H -6.463 14.614 19.637 1.00 . B B . 747 TRP HA 1 1
17 66322 2 2 61 TRP HB2 H -6.446 11.744 20.289 1.00 . B B . 747 TRP HB2 1 1
17 66323 2 2 61 TRP HB3 H -7.952 12.280 19.546 1.00 . B B . 747 TRP HB3 1 1
17 66324 2 2 61 TRP HD1 H -4.306 13.385 18.857 1.00 . B B . 747 TRP HD1 1 1
17 66325 2 2 61 TRP HE1 H -3.855 13.121 16.332 1.00 . B B . 747 TRP HE1 1 1
17 66326 2 2 61 TRP HE3 H -8.758 11.375 17.373 1.00 . B B . 747 TRP HE3 1 1
17 66327 2 2 61 TRP HH2 H -7.382 11.202 13.303 1.00 . B B . 747 TRP HH2 1 1
17 66328 2 2 61 TRP HZ2 H -5.207 12.179 13.992 1.00 . B B . 747 TRP HZ2 1 1
17 66329 2 2 61 TRP HZ3 H -9.151 10.804 14.995 1.00 . B B . 747 TRP HZ3 1 1
17 66330 2 2 61 TRP N N -5.686 13.675 21.378 1.00 . B B . 747 TRP N 1 1
17 66331 2 2 61 TRP NE1 N -4.699 12.865 16.760 1.00 . B B . 747 TRP NE1 1 1
17 66332 2 2 61 TRP O O -8.904 14.857 20.372 1.00 . B B . 747 TRP O 1 1
17 66333 2 2 61 TRP OXT O -8.213 13.986 22.217 1.00 . B B . 747 TRP OXT 1 1
17 66334 3 3 1 ZN ZN ZN 13.282 15.278 7.615 1.00 . C B . 1000 ZN ZN 1 1
18 66335 1 1 1 GLY C C -14.551 11.865 -20.799 1.00 . A A . -9 GLY C 1 1
18 66336 1 1 1 GLY CA C -15.686 11.652 -21.805 1.00 . A A . -9 GLY CA 1 1
18 66337 1 1 1 GLY H1 H -17.297 12.776 -22.497 1.00 . A A . -9 GLY H1 1 1
18 66338 1 1 1 GLY H2 H -16.235 13.637 -21.488 1.00 . A A . -9 GLY H2 1 1
18 66339 1 1 1 GLY H3 H -17.313 12.504 -20.823 1.00 . A A . -9 GLY H3 1 1
18 66340 1 1 1 GLY HA2 H -16.143 10.688 -21.634 1.00 . A A . -9 GLY HA2 1 1
18 66341 1 1 1 GLY HA3 H -15.284 11.690 -22.806 1.00 . A A . -9 GLY HA3 1 1
18 66342 1 1 1 GLY N N -16.710 12.723 -21.640 1.00 . A A . -9 GLY N 1 1
18 66343 1 1 1 GLY O O -14.461 11.180 -19.799 1.00 . A A . -9 GLY O 1 1
18 66344 1 1 2 SER C C -13.079 13.607 -18.786 1.00 . A A . -8 SER C 1 1
18 66345 1 1 2 SER CA C -12.553 13.067 -20.120 1.00 . A A . -8 SER CA 1 1
18 66346 1 1 2 SER CB C -11.693 14.120 -20.818 1.00 . A A . -8 SER CB 1 1
18 66347 1 1 2 SER H H -13.780 13.345 -21.872 1.00 . A A . -8 SER H 1 1
18 66348 1 1 2 SER HA H -11.979 12.167 -19.964 1.00 . A A . -8 SER HA 1 1
18 66349 1 1 2 SER HB2 H -10.938 14.478 -20.139 1.00 . A A . -8 SER HB2 1 1
18 66350 1 1 2 SER HB3 H -11.216 13.679 -21.684 1.00 . A A . -8 SER HB3 1 1
18 66351 1 1 2 SER HG H -12.382 15.926 -20.595 1.00 . A A . -8 SER HG 1 1
18 66352 1 1 2 SER N N -13.685 12.807 -21.059 1.00 . A A . -8 SER N 1 1
18 66353 1 1 2 SER O O -14.150 14.179 -18.731 1.00 . A A . -8 SER O 1 1
18 66354 1 1 2 SER OG O -12.516 15.209 -21.218 1.00 . A A . -8 SER OG 1 1
18 66355 1 1 3 PRO C C -12.690 15.423 -16.359 1.00 . A A . -7 PRO C 1 1
18 66356 1 1 3 PRO CA C -12.700 13.893 -16.402 1.00 . A A . -7 PRO CA 1 1
18 66357 1 1 3 PRO CB C -11.632 13.303 -15.482 1.00 . A A . -7 PRO CB 1 1
18 66358 1 1 3 PRO CD C -10.996 12.739 -17.728 1.00 . A A . -7 PRO CD 1 1
18 66359 1 1 3 PRO CG C -10.450 13.076 -16.366 1.00 . A A . -7 PRO CG 1 1
18 66360 1 1 3 PRO HA H -13.672 13.510 -16.133 1.00 . A A . -7 PRO HA 1 1
18 66361 1 1 3 PRO HB2 H -11.387 14.004 -14.695 1.00 . A A . -7 PRO HB2 1 1
18 66362 1 1 3 PRO HB3 H -11.968 12.367 -15.065 1.00 . A A . -7 PRO HB3 1 1
18 66363 1 1 3 PRO HD2 H -10.350 13.130 -18.503 1.00 . A A . -7 PRO HD2 1 1
18 66364 1 1 3 PRO HD3 H -11.123 11.674 -17.836 1.00 . A A . -7 PRO HD3 1 1
18 66365 1 1 3 PRO HG2 H -9.848 13.973 -16.417 1.00 . A A . -7 PRO HG2 1 1
18 66366 1 1 3 PRO HG3 H -9.862 12.251 -15.996 1.00 . A A . -7 PRO HG3 1 1
18 66367 1 1 3 PRO N N -12.303 13.410 -17.749 1.00 . A A . -7 PRO N 1 1
18 66368 1 1 3 PRO O O -11.814 16.063 -16.910 1.00 . A A . -7 PRO O 1 1
18 66369 1 1 4 GLU C C -12.486 18.040 -14.884 1.00 . A A . -6 GLU C 1 1
18 66370 1 1 4 GLU CA C -13.705 17.507 -15.639 1.00 . A A . -6 GLU CA 1 1
18 66371 1 1 4 GLU CB C -14.991 17.828 -14.876 1.00 . A A . -6 GLU CB 1 1
18 66372 1 1 4 GLU CD C -17.489 17.763 -14.984 1.00 . A A . -6 GLU CD 1 1
18 66373 1 1 4 GLU CG C -16.196 17.368 -15.699 1.00 . A A . -6 GLU CG 1 1
18 66374 1 1 4 GLU H H -14.355 15.482 -15.278 1.00 . A A . -6 GLU H 1 1
18 66375 1 1 4 GLU HA H -13.750 17.932 -16.629 1.00 . A A . -6 GLU HA 1 1
18 66376 1 1 4 GLU HB2 H -14.984 17.313 -13.925 1.00 . A A . -6 GLU HB2 1 1
18 66377 1 1 4 GLU HB3 H -15.056 18.892 -14.709 1.00 . A A . -6 GLU HB3 1 1
18 66378 1 1 4 GLU HG2 H -16.163 17.837 -16.672 1.00 . A A . -6 GLU HG2 1 1
18 66379 1 1 4 GLU HG3 H -16.164 16.295 -15.814 1.00 . A A . -6 GLU HG3 1 1
18 66380 1 1 4 GLU N N -13.658 16.016 -15.712 1.00 . A A . -6 GLU N 1 1
18 66381 1 1 4 GLU O O -11.948 19.080 -15.211 1.00 . A A . -6 GLU O 1 1
18 66382 1 1 4 GLU OE1 O -17.832 17.107 -14.014 1.00 . A A . -6 GLU OE1 1 1
18 66383 1 1 4 GLU OE2 O -18.117 18.713 -15.421 1.00 . A A . -6 GLU OE2 1 1
18 66384 1 1 5 PHE C C -9.673 16.860 -13.347 1.00 . A A . -5 PHE C 1 1
18 66385 1 1 5 PHE CA C -10.861 17.795 -13.101 1.00 . A A . -5 PHE CA 1 1
18 66386 1 1 5 PHE CB C -11.299 17.734 -11.637 1.00 . A A . -5 PHE CB 1 1
18 66387 1 1 5 PHE CD1 C -10.217 19.723 -10.536 1.00 . A A . -5 PHE CD1 1 1
18 66388 1 1 5 PHE CD2 C -9.248 17.529 -10.187 1.00 . A A . -5 PHE CD2 1 1
18 66389 1 1 5 PHE CE1 C -9.224 20.291 -9.729 1.00 . A A . -5 PHE CE1 1 1
18 66390 1 1 5 PHE CE2 C -8.254 18.096 -9.380 1.00 . A A . -5 PHE CE2 1 1
18 66391 1 1 5 PHE CG C -10.229 18.343 -10.765 1.00 . A A . -5 PHE CG 1 1
18 66392 1 1 5 PHE CZ C -8.243 19.478 -9.151 1.00 . A A . -5 PHE CZ 1 1
18 66393 1 1 5 PHE H H -12.496 16.498 -13.633 1.00 . A A . -5 PHE H 1 1
18 66394 1 1 5 PHE HA H -10.605 18.808 -13.369 1.00 . A A . -5 PHE HA 1 1
18 66395 1 1 5 PHE HB2 H -12.220 18.286 -11.515 1.00 . A A . -5 PHE HB2 1 1
18 66396 1 1 5 PHE HB3 H -11.455 16.705 -11.350 1.00 . A A . -5 PHE HB3 1 1
18 66397 1 1 5 PHE HD1 H -10.975 20.350 -10.982 1.00 . A A . -5 PHE HD1 1 1
18 66398 1 1 5 PHE HD2 H -9.257 16.463 -10.364 1.00 . A A . -5 PHE HD2 1 1
18 66399 1 1 5 PHE HE1 H -9.217 21.357 -9.553 1.00 . A A . -5 PHE HE1 1 1
18 66400 1 1 5 PHE HE2 H -7.498 17.469 -8.934 1.00 . A A . -5 PHE HE2 1 1
18 66401 1 1 5 PHE HZ H -7.477 19.916 -8.529 1.00 . A A . -5 PHE HZ 1 1
18 66402 1 1 5 PHE N N -12.046 17.334 -13.878 1.00 . A A . -5 PHE N 1 1
18 66403 1 1 5 PHE O O -9.808 15.653 -13.308 1.00 . A A . -5 PHE O 1 1
18 66404 1 1 6 GLY C C -6.135 17.399 -14.278 1.00 . A A . -4 GLY C 1 1
18 66405 1 1 6 GLY CA C -7.321 16.539 -13.839 1.00 . A A . -4 GLY CA 1 1
18 66406 1 1 6 GLY H H -8.421 18.380 -13.621 1.00 . A A . -4 GLY H 1 1
18 66407 1 1 6 GLY HA2 H -7.067 16.014 -12.928 1.00 . A A . -4 GLY HA2 1 1
18 66408 1 1 6 GLY HA3 H -7.550 15.824 -14.614 1.00 . A A . -4 GLY HA3 1 1
18 66409 1 1 6 GLY N N -8.510 17.405 -13.596 1.00 . A A . -4 GLY N 1 1
18 66410 1 1 6 GLY O O -6.299 18.429 -14.902 1.00 . A A . -4 GLY O 1 1
18 66411 1 1 7 THR C C -2.603 16.831 -14.803 1.00 . A A . -3 THR C 1 1
18 66412 1 1 7 THR CA C -3.735 17.766 -14.356 1.00 . A A . -3 THR CA 1 1
18 66413 1 1 7 THR CB C -3.338 18.540 -13.094 1.00 . A A . -3 THR CB 1 1
18 66414 1 1 7 THR CG2 C -2.763 17.581 -12.046 1.00 . A A . -3 THR CG2 1 1
18 66415 1 1 7 THR H H -4.831 16.145 -13.455 1.00 . A A . -3 THR H 1 1
18 66416 1 1 7 THR HA H -3.984 18.456 -15.145 1.00 . A A . -3 THR HA 1 1
18 66417 1 1 7 THR HB H -4.209 19.029 -12.686 1.00 . A A . -3 THR HB 1 1
18 66418 1 1 7 THR HG1 H -2.773 20.147 -14.027 1.00 . A A . -3 THR HG1 1 1
18 66419 1 1 7 THR HG21 H -1.686 17.665 -12.034 1.00 . A A . -3 THR HG21 1 1
18 66420 1 1 7 THR HG22 H -3.043 16.567 -12.292 1.00 . A A . -3 THR HG22 1 1
18 66421 1 1 7 THR HG23 H -3.154 17.836 -11.071 1.00 . A A . -3 THR HG23 1 1
18 66422 1 1 7 THR N N -4.938 16.979 -13.958 1.00 . A A . -3 THR N 1 1
18 66423 1 1 7 THR O O -2.555 15.677 -14.426 1.00 . A A . -3 THR O 1 1
18 66424 1 1 7 THR OG1 O -2.365 19.516 -13.429 1.00 . A A . -3 THR OG1 1 1
18 66425 1 1 8 ARG C C 0.716 16.774 -15.251 1.00 . A A . -2 ARG C 1 1
18 66426 1 1 8 ARG CA C -0.555 16.468 -16.059 1.00 . A A . -2 ARG CA 1 1
18 66427 1 1 8 ARG CB C -0.354 16.827 -17.531 1.00 . A A . -2 ARG CB 1 1
18 66428 1 1 8 ARG CD C -1.342 16.666 -19.821 1.00 . A A . -2 ARG CD 1 1
18 66429 1 1 8 ARG CG C -1.614 16.473 -18.327 1.00 . A A . -2 ARG CG 1 1
18 66430 1 1 8 ARG CZ C -3.587 17.330 -20.518 1.00 . A A . -2 ARG CZ 1 1
18 66431 1 1 8 ARG H H -1.743 18.261 -15.882 1.00 . A A . -2 ARG H 1 1
18 66432 1 1 8 ARG HA H -0.816 15.426 -15.969 1.00 . A A . -2 ARG HA 1 1
18 66433 1 1 8 ARG HB2 H -0.158 17.886 -17.620 1.00 . A A . -2 ARG HB2 1 1
18 66434 1 1 8 ARG HB3 H 0.484 16.272 -17.924 1.00 . A A . -2 ARG HB3 1 1
18 66435 1 1 8 ARG HD2 H -1.007 17.675 -20.014 1.00 . A A . -2 ARG HD2 1 1
18 66436 1 1 8 ARG HD3 H -0.608 15.954 -20.164 1.00 . A A . -2 ARG HD3 1 1
18 66437 1 1 8 ARG HE H -2.818 15.539 -20.911 1.00 . A A . -2 ARG HE 1 1
18 66438 1 1 8 ARG HG2 H -1.882 15.443 -18.138 1.00 . A A . -2 ARG HG2 1 1
18 66439 1 1 8 ARG HG3 H -2.425 17.118 -18.024 1.00 . A A . -2 ARG HG3 1 1
18 66440 1 1 8 ARG HH11 H -4.878 16.182 -21.529 1.00 . A A . -2 ARG HH11 1 1
18 66441 1 1 8 ARG HH12 H -5.442 17.771 -21.130 1.00 . A A . -2 ARG HH12 1 1
18 66442 1 1 8 ARG HH21 H -2.525 18.708 -19.516 1.00 . A A . -2 ARG HH21 1 1
18 66443 1 1 8 ARG HH22 H -4.114 19.194 -20.000 1.00 . A A . -2 ARG HH22 1 1
18 66444 1 1 8 ARG N N -1.689 17.325 -15.596 1.00 . A A . -2 ARG N 1 1
18 66445 1 1 8 ARG NE N -2.652 16.409 -20.489 1.00 . A A . -2 ARG NE 1 1
18 66446 1 1 8 ARG NH1 N -4.724 17.074 -21.106 1.00 . A A . -2 ARG NH1 1 1
18 66447 1 1 8 ARG NH2 N -3.392 18.502 -19.968 1.00 . A A . -2 ARG NH2 1 1
18 66448 1 1 8 ARG O O 1.780 16.263 -15.541 1.00 . A A . -2 ARG O 1 1
18 66449 1 1 9 ASP C C 2.186 16.759 -12.512 1.00 . A A . -1 ASP C 1 1
18 66450 1 1 9 ASP CA C 1.810 17.940 -13.414 1.00 . A A . -1 ASP CA 1 1
18 66451 1 1 9 ASP CB C 1.376 19.142 -12.569 1.00 . A A . -1 ASP CB 1 1
18 66452 1 1 9 ASP CG C 2.577 19.711 -11.806 1.00 . A A . -1 ASP CG 1 1
18 66453 1 1 9 ASP H H -0.257 17.999 -14.026 1.00 . A A . -1 ASP H 1 1
18 66454 1 1 9 ASP HA H 2.641 18.214 -14.044 1.00 . A A . -1 ASP HA 1 1
18 66455 1 1 9 ASP HB2 H 0.967 19.905 -13.215 1.00 . A A . -1 ASP HB2 1 1
18 66456 1 1 9 ASP HB3 H 0.621 18.828 -11.863 1.00 . A A . -1 ASP HB3 1 1
18 66457 1 1 9 ASP N N 0.612 17.601 -14.243 1.00 . A A . -1 ASP N 1 1
18 66458 1 1 9 ASP O O 1.357 15.930 -12.191 1.00 . A A . -1 ASP O 1 1
18 66459 1 1 9 ASP OD1 O 3.680 19.239 -12.030 1.00 . A A . -1 ASP OD1 1 1
18 66460 1 1 9 ASP OD2 O 2.371 20.612 -11.009 1.00 . A A . -1 ASP OD2 1 1
18 66461 1 1 10 ARG C C 2.897 15.454 -10.009 1.00 . A A . 0 ARG C 1 1
18 66462 1 1 10 ARG CA C 3.850 15.553 -11.204 1.00 . A A . 0 ARG CA 1 1
18 66463 1 1 10 ARG CB C 5.268 15.913 -10.750 1.00 . A A . 0 ARG CB 1 1
18 66464 1 1 10 ARG CD C 6.676 17.712 -9.744 1.00 . A A . 0 ARG CD 1 1
18 66465 1 1 10 ARG CG C 5.243 17.219 -9.952 1.00 . A A . 0 ARG CG 1 1
18 66466 1 1 10 ARG CZ C 7.566 19.720 -8.691 1.00 . A A . 0 ARG CZ 1 1
18 66467 1 1 10 ARG H H 4.077 17.363 -12.363 1.00 . A A . 0 ARG H 1 1
18 66468 1 1 10 ARG HA H 3.862 14.627 -11.755 1.00 . A A . 0 ARG HA 1 1
18 66469 1 1 10 ARG HB2 H 5.657 15.121 -10.128 1.00 . A A . 0 ARG HB2 1 1
18 66470 1 1 10 ARG HB3 H 5.901 16.036 -11.615 1.00 . A A . 0 ARG HB3 1 1
18 66471 1 1 10 ARG HD2 H 7.268 16.947 -9.261 1.00 . A A . 0 ARG HD2 1 1
18 66472 1 1 10 ARG HD3 H 7.119 17.994 -10.686 1.00 . A A . 0 ARG HD3 1 1
18 66473 1 1 10 ARG HE H 5.700 19.093 -8.410 1.00 . A A . 0 ARG HE 1 1
18 66474 1 1 10 ARG HG2 H 4.681 17.963 -10.498 1.00 . A A . 0 ARG HG2 1 1
18 66475 1 1 10 ARG HG3 H 4.780 17.049 -8.993 1.00 . A A . 0 ARG HG3 1 1
18 66476 1 1 10 ARG HH11 H 6.554 20.950 -7.480 1.00 . A A . 0 ARG HH11 1 1
18 66477 1 1 10 ARG HH12 H 8.200 21.391 -7.789 1.00 . A A . 0 ARG HH12 1 1
18 66478 1 1 10 ARG HH21 H 8.830 18.685 -9.858 1.00 . A A . 0 ARG HH21 1 1
18 66479 1 1 10 ARG HH22 H 9.480 20.117 -9.134 1.00 . A A . 0 ARG HH22 1 1
18 66480 1 1 10 ARG N N 3.426 16.680 -12.096 1.00 . A A . 0 ARG N 1 1
18 66481 1 1 10 ARG NE N 6.551 18.908 -8.862 1.00 . A A . 0 ARG NE 1 1
18 66482 1 1 10 ARG NH1 N 7.428 20.769 -7.927 1.00 . A A . 0 ARG NH1 1 1
18 66483 1 1 10 ARG NH2 N 8.715 19.488 -9.274 1.00 . A A . 0 ARG NH2 1 1
18 66484 1 1 10 ARG O O 2.321 16.442 -9.594 1.00 . A A . 0 ARG O 1 1
18 66485 1 1 11 MET C C 2.217 13.125 -7.310 1.00 . A A . 1 MET C 1 1
18 66486 1 1 11 MET CA C 1.734 14.174 -8.323 1.00 . A A . 1 MET CA 1 1
18 66487 1 1 11 MET CB C 0.393 13.755 -8.946 1.00 . A A . 1 MET CB 1 1
18 66488 1 1 11 MET CE C -0.975 13.176 -12.015 1.00 . A A . 1 MET CE 1 1
18 66489 1 1 11 MET CG C 0.589 12.553 -9.878 1.00 . A A . 1 MET CG 1 1
18 66490 1 1 11 MET H H 3.139 13.481 -9.818 1.00 . A A . 1 MET H 1 1
18 66491 1 1 11 MET HA H 1.626 15.134 -7.841 1.00 . A A . 1 MET HA 1 1
18 66492 1 1 11 MET HB2 H -0.297 13.487 -8.159 1.00 . A A . 1 MET HB2 1 1
18 66493 1 1 11 MET HB3 H -0.013 14.582 -9.509 1.00 . A A . 1 MET HB3 1 1
18 66494 1 1 11 MET HE1 H -1.083 13.130 -13.090 1.00 . A A . 1 MET HE1 1 1
18 66495 1 1 11 MET HE2 H -1.413 14.093 -11.652 1.00 . A A . 1 MET HE2 1 1
18 66496 1 1 11 MET HE3 H -1.478 12.335 -11.560 1.00 . A A . 1 MET HE3 1 1
18 66497 1 1 11 MET HG2 H 1.471 12.007 -9.581 1.00 . A A . 1 MET HG2 1 1
18 66498 1 1 11 MET HG3 H -0.274 11.906 -9.815 1.00 . A A . 1 MET HG3 1 1
18 66499 1 1 11 MET N N 2.692 14.279 -9.465 1.00 . A A . 1 MET N 1 1
18 66500 1 1 11 MET O O 2.647 12.048 -7.674 1.00 . A A . 1 MET O 1 1
18 66501 1 1 11 MET SD S 0.782 13.131 -11.585 1.00 . A A . 1 MET SD 1 1
18 66502 1 1 12 LEU C C 1.431 11.596 -4.537 1.00 . A A . 2 LEU C 1 1
18 66503 1 1 12 LEU CA C 2.601 12.479 -4.988 1.00 . A A . 2 LEU CA 1 1
18 66504 1 1 12 LEU CB C 3.076 13.384 -3.842 1.00 . A A . 2 LEU CB 1 1
18 66505 1 1 12 LEU CD1 C 4.872 11.810 -3.091 1.00 . A A . 2 LEU CD1 1 1
18 66506 1 1 12 LEU CD2 C 3.900 13.467 -1.483 1.00 . A A . 2 LEU CD2 1 1
18 66507 1 1 12 LEU CG C 3.595 12.542 -2.672 1.00 . A A . 2 LEU CG 1 1
18 66508 1 1 12 LEU H H 1.803 14.315 -5.773 1.00 . A A . 2 LEU H 1 1
18 66509 1 1 12 LEU HA H 3.418 11.876 -5.348 1.00 . A A . 2 LEU HA 1 1
18 66510 1 1 12 LEU HB2 H 3.868 14.024 -4.200 1.00 . A A . 2 LEU HB2 1 1
18 66511 1 1 12 LEU HB3 H 2.250 13.992 -3.504 1.00 . A A . 2 LEU HB3 1 1
18 66512 1 1 12 LEU HD11 H 5.725 12.269 -2.615 1.00 . A A . 2 LEU HD11 1 1
18 66513 1 1 12 LEU HD12 H 4.983 11.870 -4.165 1.00 . A A . 2 LEU HD12 1 1
18 66514 1 1 12 LEU HD13 H 4.806 10.772 -2.793 1.00 . A A . 2 LEU HD13 1 1
18 66515 1 1 12 LEU HD21 H 3.291 14.355 -1.558 1.00 . A A . 2 LEU HD21 1 1
18 66516 1 1 12 LEU HD22 H 4.945 13.749 -1.498 1.00 . A A . 2 LEU HD22 1 1
18 66517 1 1 12 LEU HD23 H 3.679 12.956 -0.556 1.00 . A A . 2 LEU HD23 1 1
18 66518 1 1 12 LEU HG H 2.844 11.820 -2.385 1.00 . A A . 2 LEU HG 1 1
18 66519 1 1 12 LEU N N 2.148 13.440 -6.040 1.00 . A A . 2 LEU N 1 1
18 66520 1 1 12 LEU O O 0.378 12.085 -4.174 1.00 . A A . 2 LEU O 1 1
18 66521 1 1 13 VAL C C 0.912 8.602 -2.879 1.00 . A A . 3 VAL C 1 1
18 66522 1 1 13 VAL CA C 0.501 9.385 -4.131 1.00 . A A . 3 VAL CA 1 1
18 66523 1 1 13 VAL CB C 0.281 8.429 -5.306 1.00 . A A . 3 VAL CB 1 1
18 66524 1 1 13 VAL CG1 C -0.913 7.521 -5.001 1.00 . A A . 3 VAL CG1 1 1
18 66525 1 1 13 VAL CG2 C -0.007 9.231 -6.579 1.00 . A A . 3 VAL CG2 1 1
18 66526 1 1 13 VAL H H 2.461 9.925 -4.856 1.00 . A A . 3 VAL H 1 1
18 66527 1 1 13 VAL HA H -0.399 9.949 -3.942 1.00 . A A . 3 VAL HA 1 1
18 66528 1 1 13 VAL HB H 1.164 7.825 -5.449 1.00 . A A . 3 VAL HB 1 1
18 66529 1 1 13 VAL HG11 H -1.349 7.174 -5.927 1.00 . A A . 3 VAL HG11 1 1
18 66530 1 1 13 VAL HG12 H -1.652 8.074 -4.440 1.00 . A A . 3 VAL HG12 1 1
18 66531 1 1 13 VAL HG13 H -0.581 6.673 -4.419 1.00 . A A . 3 VAL HG13 1 1
18 66532 1 1 13 VAL HG21 H 0.898 9.313 -7.164 1.00 . A A . 3 VAL HG21 1 1
18 66533 1 1 13 VAL HG22 H -0.354 10.219 -6.313 1.00 . A A . 3 VAL HG22 1 1
18 66534 1 1 13 VAL HG23 H -0.766 8.726 -7.160 1.00 . A A . 3 VAL HG23 1 1
18 66535 1 1 13 VAL N N 1.605 10.299 -4.558 1.00 . A A . 3 VAL N 1 1
18 66536 1 1 13 VAL O O 2.036 8.155 -2.756 1.00 . A A . 3 VAL O 1 1
18 66537 1 1 14 LEU C C -0.196 6.254 -0.775 1.00 . A A . 4 LEU C 1 1
18 66538 1 1 14 LEU CA C 0.336 7.687 -0.701 1.00 . A A . 4 LEU CA 1 1
18 66539 1 1 14 LEU CB C -0.363 8.466 0.416 1.00 . A A . 4 LEU CB 1 1
18 66540 1 1 14 LEU CD1 C 1.278 7.785 2.182 1.00 . A A . 4 LEU CD1 1 1
18 66541 1 1 14 LEU CD2 C -1.048 8.424 2.817 1.00 . A A . 4 LEU CD2 1 1
18 66542 1 1 14 LEU CG C -0.188 7.738 1.753 1.00 . A A . 4 LEU CG 1 1
18 66543 1 1 14 LEU H H -0.890 8.810 -2.073 1.00 . A A . 4 LEU H 1 1
18 66544 1 1 14 LEU HA H 1.400 7.683 -0.534 1.00 . A A . 4 LEU HA 1 1
18 66545 1 1 14 LEU HB2 H 0.066 9.455 0.486 1.00 . A A . 4 LEU HB2 1 1
18 66546 1 1 14 LEU HB3 H -1.416 8.548 0.190 1.00 . A A . 4 LEU HB3 1 1
18 66547 1 1 14 LEU HD11 H 1.341 7.710 3.258 1.00 . A A . 4 LEU HD11 1 1
18 66548 1 1 14 LEU HD12 H 1.716 8.715 1.861 1.00 . A A . 4 LEU HD12 1 1
18 66549 1 1 14 LEU HD13 H 1.811 6.961 1.733 1.00 . A A . 4 LEU HD13 1 1
18 66550 1 1 14 LEU HD21 H -2.093 8.289 2.577 1.00 . A A . 4 LEU HD21 1 1
18 66551 1 1 14 LEU HD22 H -0.818 9.479 2.841 1.00 . A A . 4 LEU HD22 1 1
18 66552 1 1 14 LEU HD23 H -0.842 7.989 3.783 1.00 . A A . 4 LEU HD23 1 1
18 66553 1 1 14 LEU HG H -0.499 6.709 1.646 1.00 . A A . 4 LEU HG 1 1
18 66554 1 1 14 LEU N N 0.008 8.438 -1.950 1.00 . A A . 4 LEU N 1 1
18 66555 1 1 14 LEU O O -1.343 6.022 -1.104 1.00 . A A . 4 LEU O 1 1
18 66556 1 1 15 VAL C C 0.400 3.218 0.872 1.00 . A A . 5 VAL C 1 1
18 66557 1 1 15 VAL CA C 0.183 3.873 -0.496 1.00 . A A . 5 VAL CA 1 1
18 66558 1 1 15 VAL CB C 1.061 3.208 -1.558 1.00 . A A . 5 VAL CB 1 1
18 66559 1 1 15 VAL CG1 C 0.717 1.718 -1.653 1.00 . A A . 5 VAL CG1 1 1
18 66560 1 1 15 VAL CG2 C 0.816 3.874 -2.916 1.00 . A A . 5 VAL CG2 1 1
18 66561 1 1 15 VAL H H 1.549 5.509 -0.191 1.00 . A A . 5 VAL H 1 1
18 66562 1 1 15 VAL HA H -0.855 3.812 -0.784 1.00 . A A . 5 VAL HA 1 1
18 66563 1 1 15 VAL HB H 2.101 3.318 -1.284 1.00 . A A . 5 VAL HB 1 1
18 66564 1 1 15 VAL HG11 H 1.099 1.320 -2.582 1.00 . A A . 5 VAL HG11 1 1
18 66565 1 1 15 VAL HG12 H -0.356 1.594 -1.622 1.00 . A A . 5 VAL HG12 1 1
18 66566 1 1 15 VAL HG13 H 1.165 1.191 -0.825 1.00 . A A . 5 VAL HG13 1 1
18 66567 1 1 15 VAL HG21 H 1.752 4.242 -3.312 1.00 . A A . 5 VAL HG21 1 1
18 66568 1 1 15 VAL HG22 H 0.129 4.698 -2.796 1.00 . A A . 5 VAL HG22 1 1
18 66569 1 1 15 VAL HG23 H 0.395 3.153 -3.603 1.00 . A A . 5 VAL HG23 1 1
18 66570 1 1 15 VAL N N 0.632 5.294 -0.460 1.00 . A A . 5 VAL N 1 1
18 66571 1 1 15 VAL O O 1.477 3.272 1.433 1.00 . A A . 5 VAL O 1 1
18 66572 1 1 16 LEU C C -1.647 0.965 2.958 1.00 . A A . 6 LEU C 1 1
18 66573 1 1 16 LEU CA C -0.470 1.920 2.730 1.00 . A A . 6 LEU CA 1 1
18 66574 1 1 16 LEU CB C -0.433 3.056 3.769 1.00 . A A . 6 LEU CB 1 1
18 66575 1 1 16 LEU CD1 C -1.769 4.614 5.188 1.00 . A A . 6 LEU CD1 1 1
18 66576 1 1 16 LEU CD2 C -2.321 4.360 2.766 1.00 . A A . 6 LEU CD2 1 1
18 66577 1 1 16 LEU CG C -1.833 3.627 4.019 1.00 . A A . 6 LEU CG 1 1
18 66578 1 1 16 LEU H H -1.469 2.555 0.931 1.00 . A A . 6 LEU H 1 1
18 66579 1 1 16 LEU HA H 0.458 1.370 2.761 1.00 . A A . 6 LEU HA 1 1
18 66580 1 1 16 LEU HB2 H -0.038 2.672 4.698 1.00 . A A . 6 LEU HB2 1 1
18 66581 1 1 16 LEU HB3 H 0.212 3.843 3.408 1.00 . A A . 6 LEU HB3 1 1
18 66582 1 1 16 LEU HD11 H -2.658 4.513 5.793 1.00 . A A . 6 LEU HD11 1 1
18 66583 1 1 16 LEU HD12 H -1.704 5.622 4.807 1.00 . A A . 6 LEU HD12 1 1
18 66584 1 1 16 LEU HD13 H -0.898 4.401 5.792 1.00 . A A . 6 LEU HD13 1 1
18 66585 1 1 16 LEU HD21 H -1.470 4.699 2.194 1.00 . A A . 6 LEU HD21 1 1
18 66586 1 1 16 LEU HD22 H -2.922 5.209 3.057 1.00 . A A . 6 LEU HD22 1 1
18 66587 1 1 16 LEU HD23 H -2.916 3.688 2.165 1.00 . A A . 6 LEU HD23 1 1
18 66588 1 1 16 LEU HG H -2.516 2.825 4.262 1.00 . A A . 6 LEU HG 1 1
18 66589 1 1 16 LEU N N -0.613 2.591 1.405 1.00 . A A . 6 LEU N 1 1
18 66590 1 1 16 LEU O O -2.484 0.788 2.093 1.00 . A A . 6 LEU O 1 1
18 66591 1 1 17 GLY C C -2.449 -1.598 5.463 1.00 . A A . 7 GLY C 1 1
18 66592 1 1 17 GLY CA C -2.837 -0.608 4.361 1.00 . A A . 7 GLY CA 1 1
18 66593 1 1 17 GLY H H -1.031 0.492 4.785 1.00 . A A . 7 GLY H 1 1
18 66594 1 1 17 GLY HA2 H -3.712 -0.055 4.666 1.00 . A A . 7 GLY HA2 1 1
18 66595 1 1 17 GLY HA3 H -3.057 -1.155 3.458 1.00 . A A . 7 GLY HA3 1 1
18 66596 1 1 17 GLY N N -1.716 0.340 4.102 1.00 . A A . 7 GLY N 1 1
18 66597 1 1 17 GLY O O -1.402 -1.495 6.070 1.00 . A A . 7 GLY O 1 1
18 66598 1 1 18 ASP C C -2.905 -2.870 8.141 1.00 . A A . 8 ASP C 1 1
18 66599 1 1 18 ASP CA C -3.046 -3.561 6.790 1.00 . A A . 8 ASP CA 1 1
18 66600 1 1 18 ASP CB C -1.755 -4.284 6.390 1.00 . A A . 8 ASP CB 1 1
18 66601 1 1 18 ASP CG C -2.062 -5.287 5.273 1.00 . A A . 8 ASP CG 1 1
18 66602 1 1 18 ASP H H -4.146 -2.582 5.229 1.00 . A A . 8 ASP H 1 1
18 66603 1 1 18 ASP HA H -3.860 -4.269 6.827 1.00 . A A . 8 ASP HA 1 1
18 66604 1 1 18 ASP HB2 H -1.028 -3.568 6.039 1.00 . A A . 8 ASP HB2 1 1
18 66605 1 1 18 ASP HB3 H -1.357 -4.812 7.244 1.00 . A A . 8 ASP HB3 1 1
18 66606 1 1 18 ASP N N -3.309 -2.547 5.726 1.00 . A A . 8 ASP N 1 1
18 66607 1 1 18 ASP O O -2.082 -3.229 8.959 1.00 . A A . 8 ASP O 1 1
18 66608 1 1 18 ASP OD1 O -3.121 -5.891 5.324 1.00 . A A . 8 ASP OD1 1 1
18 66609 1 1 18 ASP OD2 O -1.234 -5.433 4.390 1.00 . A A . 8 ASP OD2 1 1
18 66610 1 1 19 LEU C C -4.297 -2.126 10.741 1.00 . A A . 9 LEU C 1 1
18 66611 1 1 19 LEU CA C -3.700 -1.184 9.693 1.00 . A A . 9 LEU CA 1 1
18 66612 1 1 19 LEU CB C -4.592 0.060 9.535 1.00 . A A . 9 LEU CB 1 1
18 66613 1 1 19 LEU CD1 C -5.323 1.926 8.038 1.00 . A A . 9 LEU CD1 1 1
18 66614 1 1 19 LEU CD2 C -2.953 1.154 7.976 1.00 . A A . 9 LEU CD2 1 1
18 66615 1 1 19 LEU CG C -4.404 0.710 8.155 1.00 . A A . 9 LEU CG 1 1
18 66616 1 1 19 LEU H H -4.406 -1.651 7.713 1.00 . A A . 9 LEU H 1 1
18 66617 1 1 19 LEU HA H -2.692 -0.903 9.953 1.00 . A A . 9 LEU HA 1 1
18 66618 1 1 19 LEU HB2 H -5.625 -0.225 9.656 1.00 . A A . 9 LEU HB2 1 1
18 66619 1 1 19 LEU HB3 H -4.331 0.779 10.300 1.00 . A A . 9 LEU HB3 1 1
18 66620 1 1 19 LEU HD11 H -6.318 1.600 7.770 1.00 . A A . 9 LEU HD11 1 1
18 66621 1 1 19 LEU HD12 H -4.945 2.591 7.275 1.00 . A A . 9 LEU HD12 1 1
18 66622 1 1 19 LEU HD13 H -5.356 2.445 8.984 1.00 . A A . 9 LEU HD13 1 1
18 66623 1 1 19 LEU HD21 H -2.586 1.570 8.903 1.00 . A A . 9 LEU HD21 1 1
18 66624 1 1 19 LEU HD22 H -2.900 1.904 7.200 1.00 . A A . 9 LEU HD22 1 1
18 66625 1 1 19 LEU HD23 H -2.347 0.305 7.696 1.00 . A A . 9 LEU HD23 1 1
18 66626 1 1 19 LEU HG H -4.661 -0.001 7.384 1.00 . A A . 9 LEU HG 1 1
18 66627 1 1 19 LEU N N -3.738 -1.894 8.384 1.00 . A A . 9 LEU N 1 1
18 66628 1 1 19 LEU O O -3.870 -2.180 11.877 1.00 . A A . 9 LEU O 1 1
18 66629 1 1 20 HIS C C -6.472 -3.177 12.515 1.00 . A A . 10 HIS C 1 1
18 66630 1 1 20 HIS CA C -5.953 -3.855 11.245 1.00 . A A . 10 HIS CA 1 1
18 66631 1 1 20 HIS CB C -4.886 -4.900 11.567 1.00 . A A . 10 HIS CB 1 1
18 66632 1 1 20 HIS CD2 C -5.779 -6.898 10.114 1.00 . A A . 10 HIS CD2 1 1
18 66633 1 1 20 HIS CE1 C -4.124 -7.046 8.725 1.00 . A A . 10 HIS CE1 1 1
18 66634 1 1 20 HIS CG C -4.870 -5.932 10.473 1.00 . A A . 10 HIS CG 1 1
18 66635 1 1 20 HIS H H -5.593 -2.809 9.404 1.00 . A A . 10 HIS H 1 1
18 66636 1 1 20 HIS HA H -6.772 -4.332 10.729 1.00 . A A . 10 HIS HA 1 1
18 66637 1 1 20 HIS HB2 H -3.919 -4.422 11.628 1.00 . A A . 10 HIS HB2 1 1
18 66638 1 1 20 HIS HB3 H -5.116 -5.375 12.508 1.00 . A A . 10 HIS HB3 1 1
18 66639 1 1 20 HIS HD1 H -3.011 -5.496 9.556 1.00 . A A . 10 HIS HD1 1 1
18 66640 1 1 20 HIS HD2 H -6.720 -7.082 10.611 1.00 . A A . 10 HIS HD2 1 1
18 66641 1 1 20 HIS HE1 H -3.489 -7.362 7.911 1.00 . A A . 10 HIS HE1 1 1
18 66642 1 1 20 HIS N N -5.288 -2.880 10.332 1.00 . A A . 10 HIS N 1 1
18 66643 1 1 20 HIS ND1 N -3.823 -6.046 9.574 1.00 . A A . 10 HIS ND1 1 1
18 66644 1 1 20 HIS NE2 N -5.305 -7.600 9.011 1.00 . A A . 10 HIS NE2 1 1
18 66645 1 1 20 HIS O O -6.368 -3.715 13.601 1.00 . A A . 10 HIS O 1 1
18 66646 1 1 21 ILE C C -9.137 -1.557 13.632 1.00 . A A . 11 ILE C 1 1
18 66647 1 1 21 ILE CA C -7.618 -1.327 13.583 1.00 . A A . 11 ILE CA 1 1
18 66648 1 1 21 ILE CB C -7.330 0.164 13.374 1.00 . A A . 11 ILE CB 1 1
18 66649 1 1 21 ILE CD1 C -5.585 1.861 12.820 1.00 . A A . 11 ILE CD1 1 1
18 66650 1 1 21 ILE CG1 C -5.827 0.397 13.202 1.00 . A A . 11 ILE CG1 1 1
18 66651 1 1 21 ILE CG2 C -7.825 0.952 14.590 1.00 . A A . 11 ILE CG2 1 1
18 66652 1 1 21 ILE H H -7.153 -1.613 11.497 1.00 . A A . 11 ILE H 1 1
18 66653 1 1 21 ILE HA H -7.138 -1.679 14.480 1.00 . A A . 11 ILE HA 1 1
18 66654 1 1 21 ILE HB H -7.853 0.507 12.492 1.00 . A A . 11 ILE HB 1 1
18 66655 1 1 21 ILE HD11 H -5.529 2.462 13.717 1.00 . A A . 11 ILE HD11 1 1
18 66656 1 1 21 ILE HD12 H -6.400 2.211 12.203 1.00 . A A . 11 ILE HD12 1 1
18 66657 1 1 21 ILE HD13 H -4.659 1.943 12.273 1.00 . A A . 11 ILE HD13 1 1
18 66658 1 1 21 ILE HG12 H -5.319 0.176 14.129 1.00 . A A . 11 ILE HG12 1 1
18 66659 1 1 21 ILE HG13 H -5.449 -0.243 12.420 1.00 . A A . 11 ILE HG13 1 1
18 66660 1 1 21 ILE HG21 H -8.895 0.839 14.680 1.00 . A A . 11 ILE HG21 1 1
18 66661 1 1 21 ILE HG22 H -7.581 1.997 14.466 1.00 . A A . 11 ILE HG22 1 1
18 66662 1 1 21 ILE HG23 H -7.347 0.574 15.482 1.00 . A A . 11 ILE HG23 1 1
18 66663 1 1 21 ILE N N -7.059 -2.018 12.385 1.00 . A A . 11 ILE N 1 1
18 66664 1 1 21 ILE O O -9.792 -1.448 12.615 1.00 . A A . 11 ILE O 1 1
18 66665 1 1 22 PRO C C -8.619 -3.466 16.339 1.00 . A A . 12 PRO C 1 1
18 66666 1 1 22 PRO CA C -8.895 -1.985 16.048 1.00 . A A . 12 PRO CA 1 1
18 66667 1 1 22 PRO CB C -9.860 -1.424 17.089 1.00 . A A . 12 PRO CB 1 1
18 66668 1 1 22 PRO CD C -11.088 -2.054 15.068 1.00 . A A . 12 PRO CD 1 1
18 66669 1 1 22 PRO CG C -11.239 -1.613 16.507 1.00 . A A . 12 PRO CG 1 1
18 66670 1 1 22 PRO HA H -7.989 -1.405 16.025 1.00 . A A . 12 PRO HA 1 1
18 66671 1 1 22 PRO HB2 H -9.764 -1.970 18.018 1.00 . A A . 12 PRO HB2 1 1
18 66672 1 1 22 PRO HB3 H -9.669 -0.375 17.248 1.00 . A A . 12 PRO HB3 1 1
18 66673 1 1 22 PRO HD2 H -11.350 -3.097 14.963 1.00 . A A . 12 PRO HD2 1 1
18 66674 1 1 22 PRO HD3 H -11.688 -1.440 14.414 1.00 . A A . 12 PRO HD3 1 1
18 66675 1 1 22 PRO HG2 H -11.771 -2.368 17.068 1.00 . A A . 12 PRO HG2 1 1
18 66676 1 1 22 PRO HG3 H -11.782 -0.680 16.543 1.00 . A A . 12 PRO HG3 1 1
18 66677 1 1 22 PRO N N -9.673 -1.846 14.798 1.00 . A A . 12 PRO N 1 1
18 66678 1 1 22 PRO O O -8.451 -3.863 17.476 1.00 . A A . 12 PRO O 1 1
18 66679 1 1 23 HIS C C -7.012 -6.026 16.186 1.00 . A A . 13 HIS C 1 1
18 66680 1 1 23 HIS CA C -8.377 -5.749 15.546 1.00 . A A . 13 HIS CA 1 1
18 66681 1 1 23 HIS CB C -8.449 -6.378 14.153 1.00 . A A . 13 HIS CB 1 1
18 66682 1 1 23 HIS CD2 C -10.678 -7.718 13.783 1.00 . A A . 13 HIS CD2 1 1
18 66683 1 1 23 HIS CE1 C -11.923 -6.080 13.107 1.00 . A A . 13 HIS CE1 1 1
18 66684 1 1 23 HIS CG C -9.890 -6.593 13.781 1.00 . A A . 13 HIS CG 1 1
18 66685 1 1 23 HIS H H -8.767 -3.951 14.420 1.00 . A A . 13 HIS H 1 1
18 66686 1 1 23 HIS HA H -9.162 -6.156 16.163 1.00 . A A . 13 HIS HA 1 1
18 66687 1 1 23 HIS HB2 H -7.985 -5.717 13.435 1.00 . A A . 13 HIS HB2 1 1
18 66688 1 1 23 HIS HB3 H -7.933 -7.326 14.158 1.00 . A A . 13 HIS HB3 1 1
18 66689 1 1 23 HIS HD1 H -10.440 -4.625 13.228 1.00 . A A . 13 HIS HD1 1 1
18 66690 1 1 23 HIS HD2 H -10.351 -8.705 14.071 1.00 . A A . 13 HIS HD2 1 1
18 66691 1 1 23 HIS HE1 H -12.769 -5.504 12.758 1.00 . A A . 13 HIS HE1 1 1
18 66692 1 1 23 HIS N N -8.605 -4.289 15.325 1.00 . A A . 13 HIS N 1 1
18 66693 1 1 23 HIS ND1 N -10.705 -5.561 13.344 1.00 . A A . 13 HIS ND1 1 1
18 66694 1 1 23 HIS NE2 N -11.962 -7.391 13.358 1.00 . A A . 13 HIS NE2 1 1
18 66695 1 1 23 HIS O O -6.912 -6.789 17.129 1.00 . A A . 13 HIS O 1 1
18 66696 1 1 24 ARG C C -3.912 -4.423 16.676 1.00 . A A . 14 ARG C 1 1
18 66697 1 1 24 ARG CA C -4.611 -5.723 16.257 1.00 . A A . 14 ARG CA 1 1
18 66698 1 1 24 ARG CB C -3.833 -6.410 15.128 1.00 . A A . 14 ARG CB 1 1
18 66699 1 1 24 ARG CD C -3.982 -8.076 13.258 1.00 . A A . 14 ARG CD 1 1
18 66700 1 1 24 ARG CG C -4.732 -7.438 14.428 1.00 . A A . 14 ARG CG 1 1
18 66701 1 1 24 ARG CZ C -4.763 -9.446 11.396 1.00 . A A . 14 ARG CZ 1 1
18 66702 1 1 24 ARG H H -6.051 -4.851 14.901 1.00 . A A . 14 ARG H 1 1
18 66703 1 1 24 ARG HA H -4.697 -6.391 17.099 1.00 . A A . 14 ARG HA 1 1
18 66704 1 1 24 ARG HB2 H -3.503 -5.670 14.413 1.00 . A A . 14 ARG HB2 1 1
18 66705 1 1 24 ARG HB3 H -2.973 -6.916 15.543 1.00 . A A . 14 ARG HB3 1 1
18 66706 1 1 24 ARG HD2 H -3.404 -7.328 12.730 1.00 . A A . 14 ARG HD2 1 1
18 66707 1 1 24 ARG HD3 H -3.344 -8.871 13.607 1.00 . A A . 14 ARG HD3 1 1
18 66708 1 1 24 ARG HE H -5.989 -8.375 12.535 1.00 . A A . 14 ARG HE 1 1
18 66709 1 1 24 ARG HG2 H -5.018 -8.205 15.133 1.00 . A A . 14 ARG HG2 1 1
18 66710 1 1 24 ARG HG3 H -5.618 -6.946 14.056 1.00 . A A . 14 ARG HG3 1 1
18 66711 1 1 24 ARG HH11 H -6.668 -9.642 10.812 1.00 . A A . 14 ARG HH11 1 1
18 66712 1 1 24 ARG HH12 H -5.507 -10.534 9.889 1.00 . A A . 14 ARG HH12 1 1
18 66713 1 1 24 ARG HH21 H -2.787 -9.448 11.739 1.00 . A A . 14 ARG HH21 1 1
18 66714 1 1 24 ARG HH22 H -3.318 -10.424 10.412 1.00 . A A . 14 ARG HH22 1 1
18 66715 1 1 24 ARG N N -5.960 -5.445 15.674 1.00 . A A . 14 ARG N 1 1
18 66716 1 1 24 ARG NE N -5.054 -8.629 12.378 1.00 . A A . 14 ARG NE 1 1
18 66717 1 1 24 ARG NH1 N -5.721 -9.910 10.640 1.00 . A A . 14 ARG NH1 1 1
18 66718 1 1 24 ARG NH2 N -3.526 -9.800 11.165 1.00 . A A . 14 ARG NH2 1 1
18 66719 1 1 24 ARG O O -3.019 -4.431 17.502 1.00 . A A . 14 ARG O 1 1
18 66720 1 1 25 CYS C C -4.718 -0.943 16.750 1.00 . A A . 15 CYS C 1 1
18 66721 1 1 25 CYS CA C -3.655 -2.014 16.491 1.00 . A A . 15 CYS CA 1 1
18 66722 1 1 25 CYS CB C -2.791 -1.640 15.286 1.00 . A A . 15 CYS CB 1 1
18 66723 1 1 25 CYS H H -5.026 -3.318 15.454 1.00 . A A . 15 CYS H 1 1
18 66724 1 1 25 CYS HA H -3.033 -2.144 17.363 1.00 . A A . 15 CYS HA 1 1
18 66725 1 1 25 CYS HB2 H -3.403 -1.621 14.396 1.00 . A A . 15 CYS HB2 1 1
18 66726 1 1 25 CYS HB3 H -2.356 -0.664 15.444 1.00 . A A . 15 CYS HB3 1 1
18 66727 1 1 25 CYS HG H -0.699 -2.543 15.560 1.00 . A A . 15 CYS HG 1 1
18 66728 1 1 25 CYS N N -4.306 -3.307 16.118 1.00 . A A . 15 CYS N 1 1
18 66729 1 1 25 CYS O O -5.839 -1.049 16.294 1.00 . A A . 15 CYS O 1 1
18 66730 1 1 25 CYS SG S -1.471 -2.862 15.089 1.00 . A A . 15 CYS SG 1 1
18 66731 1 1 26 ASN C C -5.137 2.386 16.889 1.00 . A A . 16 ASN C 1 1
18 66732 1 1 26 ASN CA C -5.375 1.157 17.775 1.00 . A A . 16 ASN CA 1 1
18 66733 1 1 26 ASN CB C -5.163 1.504 19.252 1.00 . A A . 16 ASN CB 1 1
18 66734 1 1 26 ASN CG C -3.749 2.055 19.460 1.00 . A A . 16 ASN CG 1 1
18 66735 1 1 26 ASN H H -3.470 0.148 17.845 1.00 . A A . 16 ASN H 1 1
18 66736 1 1 26 ASN HA H -6.376 0.784 17.630 1.00 . A A . 16 ASN HA 1 1
18 66737 1 1 26 ASN HB2 H -5.886 2.249 19.553 1.00 . A A . 16 ASN HB2 1 1
18 66738 1 1 26 ASN HB3 H -5.292 0.616 19.852 1.00 . A A . 16 ASN HB3 1 1
18 66739 1 1 26 ASN HD21 H -4.232 3.070 21.099 1.00 . A A . 16 ASN HD21 1 1
18 66740 1 1 26 ASN HD22 H -2.608 3.194 20.620 1.00 . A A . 16 ASN HD22 1 1
18 66741 1 1 26 ASN N N -4.378 0.084 17.484 1.00 . A A . 16 ASN N 1 1
18 66742 1 1 26 ASN ND2 N -3.510 2.839 20.476 1.00 . A A . 16 ASN ND2 1 1
18 66743 1 1 26 ASN O O -6.011 3.217 16.727 1.00 . A A . 16 ASN O 1 1
18 66744 1 1 26 ASN OD1 O -2.854 1.771 18.690 1.00 . A A . 16 ASN OD1 1 1
18 66745 1 1 27 SER C C -2.322 3.564 14.779 1.00 . A A . 17 SER C 1 1
18 66746 1 1 27 SER CA C -3.688 3.700 15.451 1.00 . A A . 17 SER CA 1 1
18 66747 1 1 27 SER CB C -3.687 4.898 16.401 1.00 . A A . 17 SER CB 1 1
18 66748 1 1 27 SER H H -3.273 1.839 16.462 1.00 . A A . 17 SER H 1 1
18 66749 1 1 27 SER HA H -4.464 3.817 14.712 1.00 . A A . 17 SER HA 1 1
18 66750 1 1 27 SER HB2 H -3.537 5.805 15.838 1.00 . A A . 17 SER HB2 1 1
18 66751 1 1 27 SER HB3 H -4.636 4.951 16.917 1.00 . A A . 17 SER HB3 1 1
18 66752 1 1 27 SER HG H -2.988 4.900 18.216 1.00 . A A . 17 SER HG 1 1
18 66753 1 1 27 SER N N -3.967 2.516 16.320 1.00 . A A . 17 SER N 1 1
18 66754 1 1 27 SER O O -1.598 2.614 15.004 1.00 . A A . 17 SER O 1 1
18 66755 1 1 27 SER OG O -2.629 4.751 17.338 1.00 . A A . 17 SER OG 1 1
18 66756 1 1 28 LEU C C 0.442 4.889 14.326 1.00 . A A . 18 LEU C 1 1
18 66757 1 1 28 LEU CA C -0.627 4.479 13.308 1.00 . A A . 18 LEU CA 1 1
18 66758 1 1 28 LEU CB C -0.718 5.492 12.160 1.00 . A A . 18 LEU CB 1 1
18 66759 1 1 28 LEU CD1 C -3.143 5.624 11.558 1.00 . A A . 18 LEU CD1 1 1
18 66760 1 1 28 LEU CD2 C -1.416 5.536 9.754 1.00 . A A . 18 LEU CD2 1 1
18 66761 1 1 28 LEU CG C -1.786 5.042 11.158 1.00 . A A . 18 LEU CG 1 1
18 66762 1 1 28 LEU H H -2.552 5.289 13.831 1.00 . A A . 18 LEU H 1 1
18 66763 1 1 28 LEU HA H -0.428 3.491 12.922 1.00 . A A . 18 LEU HA 1 1
18 66764 1 1 28 LEU HB2 H -0.982 6.462 12.558 1.00 . A A . 18 LEU HB2 1 1
18 66765 1 1 28 LEU HB3 H 0.237 5.556 11.661 1.00 . A A . 18 LEU HB3 1 1
18 66766 1 1 28 LEU HD11 H -3.733 5.808 10.672 1.00 . A A . 18 LEU HD11 1 1
18 66767 1 1 28 LEU HD12 H -2.994 6.553 12.089 1.00 . A A . 18 LEU HD12 1 1
18 66768 1 1 28 LEU HD13 H -3.661 4.923 12.197 1.00 . A A . 18 LEU HD13 1 1
18 66769 1 1 28 LEU HD21 H -0.431 5.980 9.775 1.00 . A A . 18 LEU HD21 1 1
18 66770 1 1 28 LEU HD22 H -2.135 6.273 9.428 1.00 . A A . 18 LEU HD22 1 1
18 66771 1 1 28 LEU HD23 H -1.420 4.703 9.067 1.00 . A A . 18 LEU HD23 1 1
18 66772 1 1 28 LEU HG H -1.845 3.963 11.156 1.00 . A A . 18 LEU HG 1 1
18 66773 1 1 28 LEU N N -1.958 4.525 13.975 1.00 . A A . 18 LEU N 1 1
18 66774 1 1 28 LEU O O 0.121 5.468 15.345 1.00 . A A . 18 LEU O 1 1
18 66775 1 1 29 PRO C C 2.891 6.452 15.120 1.00 . A A . 19 PRO C 1 1
18 66776 1 1 29 PRO CA C 2.776 4.929 14.974 1.00 . A A . 19 PRO CA 1 1
18 66777 1 1 29 PRO CB C 4.011 4.294 14.337 1.00 . A A . 19 PRO CB 1 1
18 66778 1 1 29 PRO CD C 2.180 3.897 12.837 1.00 . A A . 19 PRO CD 1 1
18 66779 1 1 29 PRO CG C 3.664 4.154 12.892 1.00 . A A . 19 PRO CG 1 1
18 66780 1 1 29 PRO HA H 2.594 4.480 15.937 1.00 . A A . 19 PRO HA 1 1
18 66781 1 1 29 PRO HB2 H 4.871 4.937 14.462 1.00 . A A . 19 PRO HB2 1 1
18 66782 1 1 29 PRO HB3 H 4.198 3.322 14.766 1.00 . A A . 19 PRO HB3 1 1
18 66783 1 1 29 PRO HD2 H 1.753 4.328 11.941 1.00 . A A . 19 PRO HD2 1 1
18 66784 1 1 29 PRO HD3 H 1.972 2.841 12.892 1.00 . A A . 19 PRO HD3 1 1
18 66785 1 1 29 PRO HG2 H 3.908 5.063 12.367 1.00 . A A . 19 PRO HG2 1 1
18 66786 1 1 29 PRO HG3 H 4.194 3.321 12.460 1.00 . A A . 19 PRO HG3 1 1
18 66787 1 1 29 PRO N N 1.679 4.577 14.037 1.00 . A A . 19 PRO N 1 1
18 66788 1 1 29 PRO O O 2.652 7.202 14.192 1.00 . A A . 19 PRO O 1 1
18 66789 1 1 30 ALA C C 4.130 9.140 15.529 1.00 . A A . 20 ALA C 1 1
18 66790 1 1 30 ALA CA C 3.304 8.378 16.576 1.00 . A A . 20 ALA CA 1 1
18 66791 1 1 30 ALA CB C 3.979 8.475 17.945 1.00 . A A . 20 ALA CB 1 1
18 66792 1 1 30 ALA H H 3.371 6.272 17.035 1.00 . A A . 20 ALA H 1 1
18 66793 1 1 30 ALA HA H 2.314 8.799 16.640 1.00 . A A . 20 ALA HA 1 1
18 66794 1 1 30 ALA HB1 H 3.239 8.349 18.722 1.00 . A A . 20 ALA HB1 1 1
18 66795 1 1 30 ALA HB2 H 4.449 9.442 18.047 1.00 . A A . 20 ALA HB2 1 1
18 66796 1 1 30 ALA HB3 H 4.728 7.701 18.033 1.00 . A A . 20 ALA HB3 1 1
18 66797 1 1 30 ALA N N 3.217 6.906 16.303 1.00 . A A . 20 ALA N 1 1
18 66798 1 1 30 ALA O O 3.662 10.108 14.959 1.00 . A A . 20 ALA O 1 1
18 66799 1 1 31 LYS C C 5.522 9.534 12.914 1.00 . A A . 21 LYS C 1 1
18 66800 1 1 31 LYS CA C 6.183 9.503 14.298 1.00 . A A . 21 LYS CA 1 1
18 66801 1 1 31 LYS CB C 7.528 8.777 14.248 1.00 . A A . 21 LYS CB 1 1
18 66802 1 1 31 LYS CD C 9.709 8.498 15.444 1.00 . A A . 21 LYS CD 1 1
18 66803 1 1 31 LYS CE C 10.444 8.722 16.767 1.00 . A A . 21 LYS CE 1 1
18 66804 1 1 31 LYS CG C 8.270 9.002 15.568 1.00 . A A . 21 LYS CG 1 1
18 66805 1 1 31 LYS H H 5.730 7.983 15.769 1.00 . A A . 21 LYS H 1 1
18 66806 1 1 31 LYS HA H 6.336 10.512 14.649 1.00 . A A . 21 LYS HA 1 1
18 66807 1 1 31 LYS HB2 H 7.363 7.720 14.100 1.00 . A A . 21 LYS HB2 1 1
18 66808 1 1 31 LYS HB3 H 8.119 9.168 13.434 1.00 . A A . 21 LYS HB3 1 1
18 66809 1 1 31 LYS HD2 H 9.703 7.443 15.207 1.00 . A A . 21 LYS HD2 1 1
18 66810 1 1 31 LYS HD3 H 10.214 9.039 14.658 1.00 . A A . 21 LYS HD3 1 1
18 66811 1 1 31 LYS HE2 H 10.034 9.580 17.282 1.00 . A A . 21 LYS HE2 1 1
18 66812 1 1 31 LYS HE3 H 10.380 7.842 17.388 1.00 . A A . 21 LYS HE3 1 1
18 66813 1 1 31 LYS HG2 H 8.277 10.056 15.802 1.00 . A A . 21 LYS HG2 1 1
18 66814 1 1 31 LYS HG3 H 7.769 8.461 16.358 1.00 . A A . 21 LYS HG3 1 1
18 66815 1 1 31 LYS HZ1 H 12.456 8.973 17.235 1.00 . A A . 21 LYS HZ1 1 1
18 66816 1 1 31 LYS HZ2 H 11.932 9.899 15.910 1.00 . A A . 21 LYS HZ2 1 1
18 66817 1 1 31 LYS HZ3 H 12.182 8.227 15.737 1.00 . A A . 21 LYS HZ3 1 1
18 66818 1 1 31 LYS N N 5.352 8.749 15.288 1.00 . A A . 21 LYS N 1 1
18 66819 1 1 31 LYS NZ N 11.861 8.974 16.383 1.00 . A A . 21 LYS NZ 1 1
18 66820 1 1 31 LYS O O 5.598 10.525 12.213 1.00 . A A . 21 LYS O 1 1
18 66821 1 1 32 PHE C C 3.107 9.508 11.100 1.00 . A A . 22 PHE C 1 1
18 66822 1 1 32 PHE CA C 4.225 8.472 11.165 1.00 . A A . 22 PHE CA 1 1
18 66823 1 1 32 PHE CB C 3.671 7.061 10.986 1.00 . A A . 22 PHE CB 1 1
18 66824 1 1 32 PHE CD1 C 6.053 6.577 10.245 1.00 . A A . 22 PHE CD1 1 1
18 66825 1 1 32 PHE CD2 C 4.313 4.966 9.741 1.00 . A A . 22 PHE CD2 1 1
18 66826 1 1 32 PHE CE1 C 6.992 5.766 9.610 1.00 . A A . 22 PHE CE1 1 1
18 66827 1 1 32 PHE CE2 C 5.257 4.150 9.108 1.00 . A A . 22 PHE CE2 1 1
18 66828 1 1 32 PHE CG C 4.707 6.179 10.313 1.00 . A A . 22 PHE CG 1 1
18 66829 1 1 32 PHE CZ C 6.598 4.550 9.041 1.00 . A A . 22 PHE CZ 1 1
18 66830 1 1 32 PHE H H 4.826 7.682 13.086 1.00 . A A . 22 PHE H 1 1
18 66831 1 1 32 PHE HA H 4.954 8.677 10.399 1.00 . A A . 22 PHE HA 1 1
18 66832 1 1 32 PHE HB2 H 3.418 6.654 11.952 1.00 . A A . 22 PHE HB2 1 1
18 66833 1 1 32 PHE HB3 H 2.784 7.102 10.371 1.00 . A A . 22 PHE HB3 1 1
18 66834 1 1 32 PHE HD1 H 6.364 7.511 10.688 1.00 . A A . 22 PHE HD1 1 1
18 66835 1 1 32 PHE HD2 H 3.279 4.656 9.790 1.00 . A A . 22 PHE HD2 1 1
18 66836 1 1 32 PHE HE1 H 8.022 6.083 9.552 1.00 . A A . 22 PHE HE1 1 1
18 66837 1 1 32 PHE HE2 H 4.950 3.213 8.670 1.00 . A A . 22 PHE HE2 1 1
18 66838 1 1 32 PHE HZ H 7.325 3.921 8.551 1.00 . A A . 22 PHE HZ 1 1
18 66839 1 1 32 PHE N N 4.879 8.474 12.511 1.00 . A A . 22 PHE N 1 1
18 66840 1 1 32 PHE O O 2.951 10.192 10.107 1.00 . A A . 22 PHE O 1 1
18 66841 1 1 33 LYS C C 1.846 12.029 11.798 1.00 . A A . 23 LYS C 1 1
18 66842 1 1 33 LYS CA C 1.242 10.661 12.110 1.00 . A A . 23 LYS CA 1 1
18 66843 1 1 33 LYS CB C 0.624 10.636 13.509 1.00 . A A . 23 LYS CB 1 1
18 66844 1 1 33 LYS CD C -0.748 9.279 15.109 1.00 . A A . 23 LYS CD 1 1
18 66845 1 1 33 LYS CE C -1.715 10.459 15.279 1.00 . A A . 23 LYS CE 1 1
18 66846 1 1 33 LYS CG C -0.120 9.314 13.712 1.00 . A A . 23 LYS CG 1 1
18 66847 1 1 33 LYS H H 2.474 9.095 12.941 1.00 . A A . 23 LYS H 1 1
18 66848 1 1 33 LYS HA H 0.502 10.395 11.370 1.00 . A A . 23 LYS HA 1 1
18 66849 1 1 33 LYS HB2 H 1.406 10.730 14.249 1.00 . A A . 23 LYS HB2 1 1
18 66850 1 1 33 LYS HB3 H -0.070 11.457 13.611 1.00 . A A . 23 LYS HB3 1 1
18 66851 1 1 33 LYS HD2 H -1.287 8.352 15.235 1.00 . A A . 23 LYS HD2 1 1
18 66852 1 1 33 LYS HD3 H 0.031 9.346 15.854 1.00 . A A . 23 LYS HD3 1 1
18 66853 1 1 33 LYS HE2 H -2.274 10.353 16.199 1.00 . A A . 23 LYS HE2 1 1
18 66854 1 1 33 LYS HE3 H -1.173 11.391 15.274 1.00 . A A . 23 LYS HE3 1 1
18 66855 1 1 33 LYS HG2 H -0.896 9.219 12.966 1.00 . A A . 23 LYS HG2 1 1
18 66856 1 1 33 LYS HG3 H 0.575 8.493 13.613 1.00 . A A . 23 LYS HG3 1 1
18 66857 1 1 33 LYS HZ1 H -2.132 10.735 13.258 1.00 . A A . 23 LYS HZ1 1 1
18 66858 1 1 33 LYS HZ2 H -3.463 10.992 14.281 1.00 . A A . 23 LYS HZ2 1 1
18 66859 1 1 33 LYS HZ3 H -2.934 9.411 13.953 1.00 . A A . 23 LYS HZ3 1 1
18 66860 1 1 33 LYS N N 2.333 9.646 12.143 1.00 . A A . 23 LYS N 1 1
18 66861 1 1 33 LYS NZ N -2.631 10.394 14.104 1.00 . A A . 23 LYS NZ 1 1
18 66862 1 1 33 LYS O O 1.303 12.806 11.037 1.00 . A A . 23 LYS O 1 1
18 66863 1 1 34 LYS C C 4.150 13.613 10.620 1.00 . A A . 24 LYS C 1 1
18 66864 1 1 34 LYS CA C 3.668 13.606 12.079 1.00 . A A . 24 LYS CA 1 1
18 66865 1 1 34 LYS CB C 4.847 13.650 13.056 1.00 . A A . 24 LYS CB 1 1
18 66866 1 1 34 LYS CD C 6.627 15.078 14.066 1.00 . A A . 24 LYS CD 1 1
18 66867 1 1 34 LYS CE C 7.137 16.513 14.226 1.00 . A A . 24 LYS CE 1 1
18 66868 1 1 34 LYS CG C 5.460 15.052 13.075 1.00 . A A . 24 LYS CG 1 1
18 66869 1 1 34 LYS H H 3.418 11.652 12.949 1.00 . A A . 24 LYS H 1 1
18 66870 1 1 34 LYS HA H 2.998 14.431 12.263 1.00 . A A . 24 LYS HA 1 1
18 66871 1 1 34 LYS HB2 H 4.499 13.397 14.047 1.00 . A A . 24 LYS HB2 1 1
18 66872 1 1 34 LYS HB3 H 5.596 12.937 12.747 1.00 . A A . 24 LYS HB3 1 1
18 66873 1 1 34 LYS HD2 H 6.292 14.707 15.023 1.00 . A A . 24 LYS HD2 1 1
18 66874 1 1 34 LYS HD3 H 7.427 14.453 13.698 1.00 . A A . 24 LYS HD3 1 1
18 66875 1 1 34 LYS HE2 H 7.512 16.884 13.281 1.00 . A A . 24 LYS HE2 1 1
18 66876 1 1 34 LYS HE3 H 6.353 17.153 14.599 1.00 . A A . 24 LYS HE3 1 1
18 66877 1 1 34 LYS HG2 H 5.817 15.302 12.087 1.00 . A A . 24 LYS HG2 1 1
18 66878 1 1 34 LYS HG3 H 4.713 15.769 13.382 1.00 . A A . 24 LYS HG3 1 1
18 66879 1 1 34 LYS HZ1 H 7.837 16.288 16.175 1.00 . A A . 24 LYS HZ1 1 1
18 66880 1 1 34 LYS HZ2 H 8.799 17.298 15.204 1.00 . A A . 24 LYS HZ2 1 1
18 66881 1 1 34 LYS HZ3 H 8.852 15.613 14.995 1.00 . A A . 24 LYS HZ3 1 1
18 66882 1 1 34 LYS N N 2.991 12.310 12.360 1.00 . A A . 24 LYS N 1 1
18 66883 1 1 34 LYS NZ N 8.240 16.421 15.225 1.00 . A A . 24 LYS NZ 1 1
18 66884 1 1 34 LYS O O 4.098 14.619 9.940 1.00 . A A . 24 LYS O 1 1
18 66885 1 1 35 LEU C C 3.963 12.633 7.736 1.00 . A A . 25 LEU C 1 1
18 66886 1 1 35 LEU CA C 5.110 12.390 8.733 1.00 . A A . 25 LEU CA 1 1
18 66887 1 1 35 LEU CB C 5.671 10.957 8.617 1.00 . A A . 25 LEU CB 1 1
18 66888 1 1 35 LEU CD1 C 7.229 11.841 6.845 1.00 . A A . 25 LEU CD1 1 1
18 66889 1 1 35 LEU CD2 C 7.067 9.392 7.231 1.00 . A A . 25 LEU CD2 1 1
18 66890 1 1 35 LEU CG C 6.276 10.709 7.223 1.00 . A A . 25 LEU CG 1 1
18 66891 1 1 35 LEU H H 4.648 11.691 10.715 1.00 . A A . 25 LEU H 1 1
18 66892 1 1 35 LEU HA H 5.901 13.104 8.569 1.00 . A A . 25 LEU HA 1 1
18 66893 1 1 35 LEU HB2 H 6.437 10.816 9.364 1.00 . A A . 25 LEU HB2 1 1
18 66894 1 1 35 LEU HB3 H 4.875 10.249 8.788 1.00 . A A . 25 LEU HB3 1 1
18 66895 1 1 35 LEU HD11 H 8.009 11.923 7.589 1.00 . A A . 25 LEU HD11 1 1
18 66896 1 1 35 LEU HD12 H 6.678 12.766 6.797 1.00 . A A . 25 LEU HD12 1 1
18 66897 1 1 35 LEU HD13 H 7.671 11.633 5.880 1.00 . A A . 25 LEU HD13 1 1
18 66898 1 1 35 LEU HD21 H 6.636 8.706 7.949 1.00 . A A . 25 LEU HD21 1 1
18 66899 1 1 35 LEU HD22 H 8.095 9.594 7.500 1.00 . A A . 25 LEU HD22 1 1
18 66900 1 1 35 LEU HD23 H 7.040 8.949 6.244 1.00 . A A . 25 LEU HD23 1 1
18 66901 1 1 35 LEU HG H 5.482 10.649 6.494 1.00 . A A . 25 LEU HG 1 1
18 66902 1 1 35 LEU N N 4.619 12.484 10.142 1.00 . A A . 25 LEU N 1 1
18 66903 1 1 35 LEU O O 4.158 13.223 6.696 1.00 . A A . 25 LEU O 1 1
18 66904 1 1 36 LEU C C 0.923 13.742 7.371 1.00 . A A . 26 LEU C 1 1
18 66905 1 1 36 LEU CA C 1.633 12.412 7.084 1.00 . A A . 26 LEU CA 1 1
18 66906 1 1 36 LEU CB C 0.686 11.232 7.311 1.00 . A A . 26 LEU CB 1 1
18 66907 1 1 36 LEU CD1 C 0.493 8.735 7.256 1.00 . A A . 26 LEU CD1 1 1
18 66908 1 1 36 LEU CD2 C 1.711 9.939 5.434 1.00 . A A . 26 LEU CD2 1 1
18 66909 1 1 36 LEU CG C 1.397 9.929 6.935 1.00 . A A . 26 LEU CG 1 1
18 66910 1 1 36 LEU H H 2.618 11.717 8.881 1.00 . A A . 26 LEU H 1 1
18 66911 1 1 36 LEU HA H 1.993 12.397 6.068 1.00 . A A . 26 LEU HA 1 1
18 66912 1 1 36 LEU HB2 H 0.397 11.197 8.351 1.00 . A A . 26 LEU HB2 1 1
18 66913 1 1 36 LEU HB3 H -0.193 11.350 6.696 1.00 . A A . 26 LEU HB3 1 1
18 66914 1 1 36 LEU HD11 H 0.161 8.275 6.337 1.00 . A A . 26 LEU HD11 1 1
18 66915 1 1 36 LEU HD12 H -0.365 9.072 7.820 1.00 . A A . 26 LEU HD12 1 1
18 66916 1 1 36 LEU HD13 H 1.046 8.014 7.841 1.00 . A A . 26 LEU HD13 1 1
18 66917 1 1 36 LEU HD21 H 2.748 10.195 5.288 1.00 . A A . 26 LEU HD21 1 1
18 66918 1 1 36 LEU HD22 H 1.087 10.668 4.939 1.00 . A A . 26 LEU HD22 1 1
18 66919 1 1 36 LEU HD23 H 1.519 8.960 5.019 1.00 . A A . 26 LEU HD23 1 1
18 66920 1 1 36 LEU HG H 2.316 9.846 7.495 1.00 . A A . 26 LEU HG 1 1
18 66921 1 1 36 LEU N N 2.768 12.190 8.038 1.00 . A A . 26 LEU N 1 1
18 66922 1 1 36 LEU O O 0.624 14.065 8.504 1.00 . A A . 26 LEU O 1 1
18 66923 1 1 37 VAL C C -0.931 16.154 5.338 1.00 . A A . 27 VAL C 1 1
18 66924 1 1 37 VAL CA C -0.037 15.823 6.547 1.00 . A A . 27 VAL CA 1 1
18 66925 1 1 37 VAL CB C 1.094 16.848 6.672 1.00 . A A . 27 VAL CB 1 1
18 66926 1 1 37 VAL CG1 C 1.941 16.523 7.904 1.00 . A A . 27 VAL CG1 1 1
18 66927 1 1 37 VAL CG2 C 1.978 16.800 5.420 1.00 . A A . 27 VAL CG2 1 1
18 66928 1 1 37 VAL H H 0.904 14.226 5.443 1.00 . A A . 27 VAL H 1 1
18 66929 1 1 37 VAL HA H -0.618 15.805 7.454 1.00 . A A . 27 VAL HA 1 1
18 66930 1 1 37 VAL HB H 0.672 17.837 6.779 1.00 . A A . 27 VAL HB 1 1
18 66931 1 1 37 VAL HG11 H 2.608 15.704 7.677 1.00 . A A . 27 VAL HG11 1 1
18 66932 1 1 37 VAL HG12 H 1.294 16.244 8.722 1.00 . A A . 27 VAL HG12 1 1
18 66933 1 1 37 VAL HG13 H 2.520 17.392 8.182 1.00 . A A . 27 VAL HG13 1 1
18 66934 1 1 37 VAL HG21 H 1.420 17.164 4.570 1.00 . A A . 27 VAL HG21 1 1
18 66935 1 1 37 VAL HG22 H 2.289 15.782 5.235 1.00 . A A . 27 VAL HG22 1 1
18 66936 1 1 37 VAL HG23 H 2.851 17.419 5.570 1.00 . A A . 27 VAL HG23 1 1
18 66937 1 1 37 VAL N N 0.652 14.511 6.346 1.00 . A A . 27 VAL N 1 1
18 66938 1 1 37 VAL O O -0.588 15.838 4.216 1.00 . A A . 27 VAL O 1 1
18 66939 1 1 38 PRO C C -2.447 18.331 3.693 1.00 . A A . 28 PRO C 1 1
18 66940 1 1 38 PRO CA C -2.996 17.163 4.521 1.00 . A A . 28 PRO CA 1 1
18 66941 1 1 38 PRO CB C -4.254 17.588 5.271 1.00 . A A . 28 PRO CB 1 1
18 66942 1 1 38 PRO CD C -2.543 17.201 6.928 1.00 . A A . 28 PRO CD 1 1
18 66943 1 1 38 PRO CG C -3.773 18.014 6.621 1.00 . A A . 28 PRO CG 1 1
18 66944 1 1 38 PRO HA H -3.211 16.316 3.891 1.00 . A A . 28 PRO HA 1 1
18 66945 1 1 38 PRO HB2 H -4.733 18.414 4.761 1.00 . A A . 28 PRO HB2 1 1
18 66946 1 1 38 PRO HB3 H -4.936 16.758 5.367 1.00 . A A . 28 PRO HB3 1 1
18 66947 1 1 38 PRO HD2 H -1.806 17.808 7.438 1.00 . A A . 28 PRO HD2 1 1
18 66948 1 1 38 PRO HD3 H -2.798 16.335 7.518 1.00 . A A . 28 PRO HD3 1 1
18 66949 1 1 38 PRO HG2 H -3.529 19.068 6.608 1.00 . A A . 28 PRO HG2 1 1
18 66950 1 1 38 PRO HG3 H -4.532 17.819 7.363 1.00 . A A . 28 PRO HG3 1 1
18 66951 1 1 38 PRO N N -2.050 16.786 5.607 1.00 . A A . 28 PRO N 1 1
18 66952 1 1 38 PRO O O -1.622 19.097 4.151 1.00 . A A . 28 PRO O 1 1
18 66953 1 1 39 GLY C C -1.160 19.152 0.867 1.00 . A A . 29 GLY C 1 1
18 66954 1 1 39 GLY CA C -2.423 19.585 1.610 1.00 . A A . 29 GLY CA 1 1
18 66955 1 1 39 GLY H H -3.573 17.839 2.132 1.00 . A A . 29 GLY H 1 1
18 66956 1 1 39 GLY HA2 H -3.191 19.845 0.896 1.00 . A A . 29 GLY HA2 1 1
18 66957 1 1 39 GLY HA3 H -2.197 20.445 2.224 1.00 . A A . 29 GLY HA3 1 1
18 66958 1 1 39 GLY N N -2.907 18.469 2.476 1.00 . A A . 29 GLY N 1 1
18 66959 1 1 39 GLY O O -0.593 19.901 0.096 1.00 . A A . 29 GLY O 1 1
18 66960 1 1 40 LYS C C 0.193 16.359 -0.577 1.00 . A A . 30 LYS C 1 1
18 66961 1 1 40 LYS CA C 0.515 17.463 0.426 1.00 . A A . 30 LYS CA 1 1
18 66962 1 1 40 LYS CB C 1.372 16.900 1.558 1.00 . A A . 30 LYS CB 1 1
18 66963 1 1 40 LYS CD C 3.478 16.616 0.280 1.00 . A A . 30 LYS CD 1 1
18 66964 1 1 40 LYS CE C 4.776 15.948 0.678 1.00 . A A . 30 LYS CE 1 1
18 66965 1 1 40 LYS CG C 2.349 15.889 0.995 1.00 . A A . 30 LYS CG 1 1
18 66966 1 1 40 LYS H H -1.179 17.368 1.729 1.00 . A A . 30 LYS H 1 1
18 66967 1 1 40 LYS HA H 1.031 18.269 -0.053 1.00 . A A . 30 LYS HA 1 1
18 66968 1 1 40 LYS HB2 H 1.929 17.697 2.030 1.00 . A A . 30 LYS HB2 1 1
18 66969 1 1 40 LYS HB3 H 0.742 16.414 2.288 1.00 . A A . 30 LYS HB3 1 1
18 66970 1 1 40 LYS HD2 H 3.339 16.545 -0.789 1.00 . A A . 30 LYS HD2 1 1
18 66971 1 1 40 LYS HD3 H 3.498 17.652 0.581 1.00 . A A . 30 LYS HD3 1 1
18 66972 1 1 40 LYS HE2 H 4.867 15.961 1.756 1.00 . A A . 30 LYS HE2 1 1
18 66973 1 1 40 LYS HE3 H 4.796 14.932 0.307 1.00 . A A . 30 LYS HE3 1 1
18 66974 1 1 40 LYS HG2 H 2.747 15.302 1.801 1.00 . A A . 30 LYS HG2 1 1
18 66975 1 1 40 LYS HG3 H 1.843 15.244 0.299 1.00 . A A . 30 LYS HG3 1 1
18 66976 1 1 40 LYS HZ1 H 5.695 17.765 0.252 1.00 . A A . 30 LYS HZ1 1 1
18 66977 1 1 40 LYS HZ2 H 5.831 16.613 -0.989 1.00 . A A . 30 LYS HZ2 1 1
18 66978 1 1 40 LYS HZ3 H 6.775 16.468 0.415 1.00 . A A . 30 LYS HZ3 1 1
18 66979 1 1 40 LYS N N -0.711 17.951 1.102 1.00 . A A . 30 LYS N 1 1
18 66980 1 1 40 LYS NZ N 5.851 16.760 0.041 1.00 . A A . 30 LYS NZ 1 1
18 66981 1 1 40 LYS O O 0.576 16.415 -1.728 1.00 . A A . 30 LYS O 1 1
18 66982 1 1 41 ILE C C -2.046 14.406 -1.795 1.00 . A A . 31 ILE C 1 1
18 66983 1 1 41 ILE CA C -0.751 14.178 -1.016 1.00 . A A . 31 ILE CA 1 1
18 66984 1 1 41 ILE CB C -0.886 12.981 -0.071 1.00 . A A . 31 ILE CB 1 1
18 66985 1 1 41 ILE CD1 C -0.022 12.066 2.092 1.00 . A A . 31 ILE CD1 1 1
18 66986 1 1 41 ILE CG1 C 0.328 12.905 0.862 1.00 . A A . 31 ILE CG1 1 1
18 66987 1 1 41 ILE CG2 C -0.934 11.705 -0.899 1.00 . A A . 31 ILE CG2 1 1
18 66988 1 1 41 ILE H H -0.713 15.293 0.823 1.00 . A A . 31 ILE H 1 1
18 66989 1 1 41 ILE HA H 0.071 14.013 -1.695 1.00 . A A . 31 ILE HA 1 1
18 66990 1 1 41 ILE HB H -1.792 13.075 0.511 1.00 . A A . 31 ILE HB 1 1
18 66991 1 1 41 ILE HD11 H -1.002 11.629 1.965 1.00 . A A . 31 ILE HD11 1 1
18 66992 1 1 41 ILE HD12 H -0.021 12.700 2.968 1.00 . A A . 31 ILE HD12 1 1
18 66993 1 1 41 ILE HD13 H 0.710 11.281 2.215 1.00 . A A . 31 ILE HD13 1 1
18 66994 1 1 41 ILE HG12 H 1.154 12.445 0.338 1.00 . A A . 31 ILE HG12 1 1
18 66995 1 1 41 ILE HG13 H 0.611 13.896 1.177 1.00 . A A . 31 ILE HG13 1 1
18 66996 1 1 41 ILE HG21 H 0.026 11.561 -1.376 1.00 . A A . 31 ILE HG21 1 1
18 66997 1 1 41 ILE HG22 H -1.704 11.792 -1.651 1.00 . A A . 31 ILE HG22 1 1
18 66998 1 1 41 ILE HG23 H -1.147 10.867 -0.256 1.00 . A A . 31 ILE HG23 1 1
18 66999 1 1 41 ILE N N -0.456 15.328 -0.122 1.00 . A A . 31 ILE N 1 1
18 67000 1 1 41 ILE O O -3.067 14.759 -1.240 1.00 . A A . 31 ILE O 1 1
18 67001 1 1 42 GLN C C -3.923 13.062 -4.178 1.00 . A A . 32 GLN C 1 1
18 67002 1 1 42 GLN CA C -3.218 14.401 -3.922 1.00 . A A . 32 GLN CA 1 1
18 67003 1 1 42 GLN CB C -2.694 14.993 -5.232 1.00 . A A . 32 GLN CB 1 1
18 67004 1 1 42 GLN CD C -0.612 16.308 -4.780 1.00 . A A . 32 GLN CD 1 1
18 67005 1 1 42 GLN CG C -2.128 16.391 -4.973 1.00 . A A . 32 GLN CG 1 1
18 67006 1 1 42 GLN H H -1.163 13.918 -3.504 1.00 . A A . 32 GLN H 1 1
18 67007 1 1 42 GLN HA H -3.891 15.097 -3.449 1.00 . A A . 32 GLN HA 1 1
18 67008 1 1 42 GLN HB2 H -1.916 14.357 -5.628 1.00 . A A . 32 GLN HB2 1 1
18 67009 1 1 42 GLN HB3 H -3.501 15.059 -5.946 1.00 . A A . 32 GLN HB3 1 1
18 67010 1 1 42 GLN HE21 H -0.520 17.960 -3.683 1.00 . A A . 32 GLN HE21 1 1
18 67011 1 1 42 GLN HE22 H 0.966 17.181 -3.948 1.00 . A A . 32 GLN HE22 1 1
18 67012 1 1 42 GLN HG2 H -2.348 17.030 -5.816 1.00 . A A . 32 GLN HG2 1 1
18 67013 1 1 42 GLN HG3 H -2.579 16.804 -4.082 1.00 . A A . 32 GLN HG3 1 1
18 67014 1 1 42 GLN N N -2.002 14.203 -3.085 1.00 . A A . 32 GLN N 1 1
18 67015 1 1 42 GLN NE2 N -0.004 17.226 -4.079 1.00 . A A . 32 GLN NE2 1 1
18 67016 1 1 42 GLN O O -5.097 13.023 -4.493 1.00 . A A . 32 GLN O 1 1
18 67017 1 1 42 GLN OE1 O 0.027 15.399 -5.273 1.00 . A A . 32 GLN OE1 1 1
18 67018 1 1 43 HIS C C -3.471 9.629 -3.208 1.00 . A A . 33 HIS C 1 1
18 67019 1 1 43 HIS CA C -3.853 10.634 -4.299 1.00 . A A . 33 HIS CA 1 1
18 67020 1 1 43 HIS CB C -3.301 10.175 -5.648 1.00 . A A . 33 HIS CB 1 1
18 67021 1 1 43 HIS CD2 C -3.559 11.751 -7.734 1.00 . A A . 33 HIS CD2 1 1
18 67022 1 1 43 HIS CE1 C -5.691 11.521 -8.039 1.00 . A A . 33 HIS CE1 1 1
18 67023 1 1 43 HIS CG C -4.010 10.897 -6.759 1.00 . A A . 33 HIS CG 1 1
18 67024 1 1 43 HIS H H -2.271 12.017 -3.804 1.00 . A A . 33 HIS H 1 1
18 67025 1 1 43 HIS HA H -4.925 10.735 -4.359 1.00 . A A . 33 HIS HA 1 1
18 67026 1 1 43 HIS HB2 H -2.244 10.393 -5.696 1.00 . A A . 33 HIS HB2 1 1
18 67027 1 1 43 HIS HB3 H -3.453 9.112 -5.756 1.00 . A A . 33 HIS HB3 1 1
18 67028 1 1 43 HIS HD1 H -5.991 10.219 -6.444 1.00 . A A . 33 HIS HD1 1 1
18 67029 1 1 43 HIS HD2 H -2.533 12.069 -7.856 1.00 . A A . 33 HIS HD2 1 1
18 67030 1 1 43 HIS HE1 H -6.689 11.611 -8.440 1.00 . A A . 33 HIS HE1 1 1
18 67031 1 1 43 HIS N N -3.218 11.965 -4.053 1.00 . A A . 33 HIS N 1 1
18 67032 1 1 43 HIS ND1 N -5.372 10.764 -6.973 1.00 . A A . 33 HIS ND1 1 1
18 67033 1 1 43 HIS NE2 N -4.622 12.145 -8.542 1.00 . A A . 33 HIS NE2 1 1
18 67034 1 1 43 HIS O O -2.332 9.554 -2.789 1.00 . A A . 33 HIS O 1 1
18 67035 1 1 44 ILE C C -4.623 6.441 -2.131 1.00 . A A . 34 ILE C 1 1
18 67036 1 1 44 ILE CA C -4.105 7.820 -1.712 1.00 . A A . 34 ILE CA 1 1
18 67037 1 1 44 ILE CB C -4.825 8.297 -0.448 1.00 . A A . 34 ILE CB 1 1
18 67038 1 1 44 ILE CD1 C -4.919 10.092 1.295 1.00 . A A . 34 ILE CD1 1 1
18 67039 1 1 44 ILE CG1 C -4.197 9.608 0.035 1.00 . A A . 34 ILE CG1 1 1
18 67040 1 1 44 ILE CG2 C -4.704 7.232 0.648 1.00 . A A . 34 ILE CG2 1 1
18 67041 1 1 44 ILE H H -5.321 8.909 -3.121 1.00 . A A . 34 ILE H 1 1
18 67042 1 1 44 ILE HA H -3.042 7.781 -1.533 1.00 . A A . 34 ILE HA 1 1
18 67043 1 1 44 ILE HB H -5.869 8.460 -0.673 1.00 . A A . 34 ILE HB 1 1
18 67044 1 1 44 ILE HD11 H -5.983 9.946 1.179 1.00 . A A . 34 ILE HD11 1 1
18 67045 1 1 44 ILE HD12 H -4.715 11.141 1.448 1.00 . A A . 34 ILE HD12 1 1
18 67046 1 1 44 ILE HD13 H -4.569 9.529 2.148 1.00 . A A . 34 ILE HD13 1 1
18 67047 1 1 44 ILE HG12 H -3.153 9.444 0.260 1.00 . A A . 34 ILE HG12 1 1
18 67048 1 1 44 ILE HG13 H -4.286 10.355 -0.738 1.00 . A A . 34 ILE HG13 1 1
18 67049 1 1 44 ILE HG21 H -5.313 6.379 0.388 1.00 . A A . 34 ILE HG21 1 1
18 67050 1 1 44 ILE HG22 H -5.043 7.641 1.588 1.00 . A A . 34 ILE HG22 1 1
18 67051 1 1 44 ILE HG23 H -3.674 6.923 0.739 1.00 . A A . 34 ILE HG23 1 1
18 67052 1 1 44 ILE N N -4.414 8.841 -2.759 1.00 . A A . 34 ILE N 1 1
18 67053 1 1 44 ILE O O -5.801 6.256 -2.369 1.00 . A A . 34 ILE O 1 1
18 67054 1 1 45 LEU C C -4.112 3.191 -1.319 1.00 . A A . 35 LEU C 1 1
18 67055 1 1 45 LEU CA C -4.204 4.090 -2.555 1.00 . A A . 35 LEU CA 1 1
18 67056 1 1 45 LEU CB C -3.238 3.619 -3.647 1.00 . A A . 35 LEU CB 1 1
18 67057 1 1 45 LEU CD1 C -2.364 4.070 -5.947 1.00 . A A . 35 LEU CD1 1 1
18 67058 1 1 45 LEU CD2 C -4.724 4.654 -5.378 1.00 . A A . 35 LEU CD2 1 1
18 67059 1 1 45 LEU CG C -3.292 4.579 -4.841 1.00 . A A . 35 LEU CG 1 1
18 67060 1 1 45 LEU H H -2.817 5.632 -1.971 1.00 . A A . 35 LEU H 1 1
18 67061 1 1 45 LEU HA H -5.214 4.110 -2.935 1.00 . A A . 35 LEU HA 1 1
18 67062 1 1 45 LEU HB2 H -2.233 3.596 -3.251 1.00 . A A . 35 LEU HB2 1 1
18 67063 1 1 45 LEU HB3 H -3.519 2.629 -3.973 1.00 . A A . 35 LEU HB3 1 1
18 67064 1 1 45 LEU HD11 H -1.347 4.356 -5.725 1.00 . A A . 35 LEU HD11 1 1
18 67065 1 1 45 LEU HD12 H -2.661 4.499 -6.892 1.00 . A A . 35 LEU HD12 1 1
18 67066 1 1 45 LEU HD13 H -2.431 2.993 -6.005 1.00 . A A . 35 LEU HD13 1 1
18 67067 1 1 45 LEU HD21 H -4.701 4.742 -6.455 1.00 . A A . 35 LEU HD21 1 1
18 67068 1 1 45 LEU HD22 H -5.222 5.516 -4.958 1.00 . A A . 35 LEU HD22 1 1
18 67069 1 1 45 LEU HD23 H -5.260 3.758 -5.101 1.00 . A A . 35 LEU HD23 1 1
18 67070 1 1 45 LEU HG H -2.970 5.562 -4.527 1.00 . A A . 35 LEU HG 1 1
18 67071 1 1 45 LEU N N -3.758 5.466 -2.190 1.00 . A A . 35 LEU N 1 1
18 67072 1 1 45 LEU O O -3.099 3.151 -0.648 1.00 . A A . 35 LEU O 1 1
18 67073 1 1 46 CYS C C -5.339 0.134 -0.202 1.00 . A A . 36 CYS C 1 1
18 67074 1 1 46 CYS CA C -5.122 1.595 0.199 1.00 . A A . 36 CYS CA 1 1
18 67075 1 1 46 CYS CB C -6.266 2.088 1.086 1.00 . A A . 36 CYS CB 1 1
18 67076 1 1 46 CYS H H -5.971 2.526 -1.552 1.00 . A A . 36 CYS H 1 1
18 67077 1 1 46 CYS HA H -4.182 1.707 0.717 1.00 . A A . 36 CYS HA 1 1
18 67078 1 1 46 CYS HB2 H -6.379 3.155 0.968 1.00 . A A . 36 CYS HB2 1 1
18 67079 1 1 46 CYS HB3 H -7.181 1.594 0.799 1.00 . A A . 36 CYS HB3 1 1
18 67080 1 1 46 CYS HG H -6.630 1.211 3.177 1.00 . A A . 36 CYS HG 1 1
18 67081 1 1 46 CYS N N -5.159 2.477 -1.005 1.00 . A A . 36 CYS N 1 1
18 67082 1 1 46 CYS O O -6.258 -0.192 -0.928 1.00 . A A . 36 CYS O 1 1
18 67083 1 1 46 CYS SG S -5.892 1.709 2.817 1.00 . A A . 36 CYS SG 1 1
18 67084 1 1 47 THR C C -5.222 -2.980 1.075 1.00 . A A . 37 THR C 1 1
18 67085 1 1 47 THR CA C -4.630 -2.187 -0.091 1.00 . A A . 37 THR CA 1 1
18 67086 1 1 47 THR CB C -3.202 -2.658 -0.362 1.00 . A A . 37 THR CB 1 1
18 67087 1 1 47 THR CG2 C -2.619 -1.890 -1.545 1.00 . A A . 37 THR CG2 1 1
18 67088 1 1 47 THR H H -3.755 -0.452 0.841 1.00 . A A . 37 THR H 1 1
18 67089 1 1 47 THR HA H -5.230 -2.306 -0.977 1.00 . A A . 37 THR HA 1 1
18 67090 1 1 47 THR HB H -3.207 -3.713 -0.590 1.00 . A A . 37 THR HB 1 1
18 67091 1 1 47 THR HG1 H -2.051 -3.270 1.082 1.00 . A A . 37 THR HG1 1 1
18 67092 1 1 47 THR HG21 H -1.600 -1.610 -1.325 1.00 . A A . 37 THR HG21 1 1
18 67093 1 1 47 THR HG22 H -3.206 -1.001 -1.722 1.00 . A A . 37 THR HG22 1 1
18 67094 1 1 47 THR HG23 H -2.639 -2.516 -2.424 1.00 . A A . 37 THR HG23 1 1
18 67095 1 1 47 THR N N -4.490 -0.744 0.262 1.00 . A A . 37 THR N 1 1
18 67096 1 1 47 THR O O -6.254 -3.612 0.955 1.00 . A A . 37 THR O 1 1
18 67097 1 1 47 THR OG1 O -2.405 -2.426 0.792 1.00 . A A . 37 THR OG1 1 1
18 67098 1 1 48 GLY C C -6.402 -3.222 3.844 1.00 . A A . 38 GLY C 1 1
18 67099 1 1 48 GLY CA C -5.041 -3.735 3.376 1.00 . A A . 38 GLY CA 1 1
18 67100 1 1 48 GLY H H -3.717 -2.465 2.254 1.00 . A A . 38 GLY H 1 1
18 67101 1 1 48 GLY HA2 H -5.125 -4.769 3.115 1.00 . A A . 38 GLY HA2 1 1
18 67102 1 1 48 GLY HA3 H -4.332 -3.637 4.175 1.00 . A A . 38 GLY HA3 1 1
18 67103 1 1 48 GLY N N -4.555 -2.967 2.195 1.00 . A A . 38 GLY N 1 1
18 67104 1 1 48 GLY O O -6.826 -2.136 3.502 1.00 . A A . 38 GLY O 1 1
18 67105 1 1 49 ASN C C -8.266 -2.497 6.200 1.00 . A A . 39 ASN C 1 1
18 67106 1 1 49 ASN CA C -8.426 -3.594 5.144 1.00 . A A . 39 ASN CA 1 1
18 67107 1 1 49 ASN CB C -9.045 -4.858 5.758 1.00 . A A . 39 ASN CB 1 1
18 67108 1 1 49 ASN CG C -8.034 -5.557 6.674 1.00 . A A . 39 ASN CG 1 1
18 67109 1 1 49 ASN H H -6.713 -4.879 4.887 1.00 . A A . 39 ASN H 1 1
18 67110 1 1 49 ASN HA H -9.043 -3.242 4.331 1.00 . A A . 39 ASN HA 1 1
18 67111 1 1 49 ASN HB2 H -9.918 -4.584 6.333 1.00 . A A . 39 ASN HB2 1 1
18 67112 1 1 49 ASN HB3 H -9.337 -5.534 4.967 1.00 . A A . 39 ASN HB3 1 1
18 67113 1 1 49 ASN HD21 H -7.948 -7.198 5.556 1.00 . A A . 39 ASN HD21 1 1
18 67114 1 1 49 ASN HD22 H -6.967 -7.212 6.942 1.00 . A A . 39 ASN HD22 1 1
18 67115 1 1 49 ASN N N -7.086 -4.010 4.632 1.00 . A A . 39 ASN N 1 1
18 67116 1 1 49 ASN ND2 N -7.615 -6.755 6.366 1.00 . A A . 39 ASN ND2 1 1
18 67117 1 1 49 ASN O O -7.282 -2.448 6.913 1.00 . A A . 39 ASN O 1 1
18 67118 1 1 49 ASN OD1 O -7.620 -5.008 7.675 1.00 . A A . 39 ASN OD1 1 1
18 67119 1 1 50 LEU C C -8.893 -1.044 8.719 1.00 . A A . 40 LEU C 1 1
18 67120 1 1 50 LEU CA C -9.115 -0.499 7.293 1.00 . A A . 40 LEU CA 1 1
18 67121 1 1 50 LEU CB C -10.432 0.274 7.173 1.00 . A A . 40 LEU CB 1 1
18 67122 1 1 50 LEU CD1 C -11.637 1.515 5.365 1.00 . A A . 40 LEU CD1 1 1
18 67123 1 1 50 LEU CD2 C -9.873 2.661 6.708 1.00 . A A . 40 LEU CD2 1 1
18 67124 1 1 50 LEU CG C -10.294 1.333 6.077 1.00 . A A . 40 LEU CG 1 1
18 67125 1 1 50 LEU H H -9.998 -1.659 5.700 1.00 . A A . 40 LEU H 1 1
18 67126 1 1 50 LEU HA H -8.296 0.150 7.025 1.00 . A A . 40 LEU HA 1 1
18 67127 1 1 50 LEU HB2 H -11.230 -0.405 6.915 1.00 . A A . 40 LEU HB2 1 1
18 67128 1 1 50 LEU HB3 H -10.655 0.757 8.111 1.00 . A A . 40 LEU HB3 1 1
18 67129 1 1 50 LEU HD11 H -12.434 1.166 6.002 1.00 . A A . 40 LEU HD11 1 1
18 67130 1 1 50 LEU HD12 H -11.636 0.949 4.445 1.00 . A A . 40 LEU HD12 1 1
18 67131 1 1 50 LEU HD13 H -11.787 2.562 5.142 1.00 . A A . 40 LEU HD13 1 1
18 67132 1 1 50 LEU HD21 H -8.945 2.525 7.245 1.00 . A A . 40 LEU HD21 1 1
18 67133 1 1 50 LEU HD22 H -10.640 2.989 7.392 1.00 . A A . 40 LEU HD22 1 1
18 67134 1 1 50 LEU HD23 H -9.737 3.401 5.936 1.00 . A A . 40 LEU HD23 1 1
18 67135 1 1 50 LEU HG H -9.547 1.019 5.363 1.00 . A A . 40 LEU HG 1 1
18 67136 1 1 50 LEU N N -9.220 -1.607 6.295 1.00 . A A . 40 LEU N 1 1
18 67137 1 1 50 LEU O O -7.864 -0.786 9.312 1.00 . A A . 40 LEU O 1 1
18 67138 1 1 51 CYS C C -12.220 -1.237 9.102 1.00 . A A . 41 CYS C 1 1
18 67139 1 1 51 CYS CA C -11.093 -2.157 8.611 1.00 . A A . 41 CYS CA 1 1
18 67140 1 1 51 CYS CB C -11.376 -3.609 9.015 1.00 . A A . 41 CYS CB 1 1
18 67141 1 1 51 CYS H H -9.643 -2.137 10.196 1.00 . A A . 41 CYS H 1 1
18 67142 1 1 51 CYS HA H -10.990 -2.092 7.541 1.00 . A A . 41 CYS HA 1 1
18 67143 1 1 51 CYS HB2 H -12.285 -3.943 8.537 1.00 . A A . 41 CYS HB2 1 1
18 67144 1 1 51 CYS HB3 H -10.556 -4.237 8.700 1.00 . A A . 41 CYS HB3 1 1
18 67145 1 1 51 CYS HG H -12.147 -4.476 11.001 1.00 . A A . 41 CYS HG 1 1
18 67146 1 1 51 CYS N N -9.807 -1.805 9.291 1.00 . A A . 41 CYS N 1 1
18 67147 1 1 51 CYS O O -13.225 -1.062 8.441 1.00 . A A . 41 CYS O 1 1
18 67148 1 1 51 CYS SG S -11.571 -3.731 10.814 1.00 . A A . 41 CYS SG 1 1
18 67149 1 1 52 THR C C -13.252 1.510 9.971 1.00 . A A . 42 THR C 1 1
18 67150 1 1 52 THR CA C -13.123 0.237 10.816 1.00 . A A . 42 THR CA 1 1
18 67151 1 1 52 THR CB C -12.662 0.577 12.238 1.00 . A A . 42 THR CB 1 1
18 67152 1 1 52 THR CG2 C -11.360 1.380 12.187 1.00 . A A . 42 THR CG2 1 1
18 67153 1 1 52 THR H H -11.247 -0.825 10.785 1.00 . A A . 42 THR H 1 1
18 67154 1 1 52 THR HA H -14.068 -0.283 10.854 1.00 . A A . 42 THR HA 1 1
18 67155 1 1 52 THR HB H -12.494 -0.335 12.789 1.00 . A A . 42 THR HB 1 1
18 67156 1 1 52 THR HG1 H -14.355 0.743 13.183 1.00 . A A . 42 THR HG1 1 1
18 67157 1 1 52 THR HG21 H -10.887 1.364 13.159 1.00 . A A . 42 THR HG21 1 1
18 67158 1 1 52 THR HG22 H -11.578 2.401 11.912 1.00 . A A . 42 THR HG22 1 1
18 67159 1 1 52 THR HG23 H -10.694 0.945 11.457 1.00 . A A . 42 THR HG23 1 1
18 67160 1 1 52 THR N N -12.061 -0.660 10.266 1.00 . A A . 42 THR N 1 1
18 67161 1 1 52 THR O O -12.275 2.054 9.496 1.00 . A A . 42 THR O 1 1
18 67162 1 1 52 THR OG1 O -13.666 1.343 12.890 1.00 . A A . 42 THR OG1 1 1
18 67163 1 1 53 LYS C C -13.902 4.398 9.605 1.00 . A A . 43 LYS C 1 1
18 67164 1 1 53 LYS CA C -14.662 3.223 8.979 1.00 . A A . 43 LYS CA 1 1
18 67165 1 1 53 LYS CB C -16.171 3.473 9.004 1.00 . A A . 43 LYS CB 1 1
18 67166 1 1 53 LYS CD C -18.036 4.800 7.994 1.00 . A A . 43 LYS CD 1 1
18 67167 1 1 53 LYS CE C -18.419 5.681 6.801 1.00 . A A . 43 LYS CE 1 1
18 67168 1 1 53 LYS CG C -16.524 4.562 7.988 1.00 . A A . 43 LYS CG 1 1
18 67169 1 1 53 LYS H H -15.226 1.528 10.186 1.00 . A A . 43 LYS H 1 1
18 67170 1 1 53 LYS HA H -14.334 3.064 7.964 1.00 . A A . 43 LYS HA 1 1
18 67171 1 1 53 LYS HB2 H -16.691 2.561 8.751 1.00 . A A . 43 LYS HB2 1 1
18 67172 1 1 53 LYS HB3 H -16.467 3.796 9.991 1.00 . A A . 43 LYS HB3 1 1
18 67173 1 1 53 LYS HD2 H -18.549 3.851 7.923 1.00 . A A . 43 LYS HD2 1 1
18 67174 1 1 53 LYS HD3 H -18.319 5.296 8.910 1.00 . A A . 43 LYS HD3 1 1
18 67175 1 1 53 LYS HE2 H -18.226 6.721 7.027 1.00 . A A . 43 LYS HE2 1 1
18 67176 1 1 53 LYS HE3 H -17.870 5.380 5.921 1.00 . A A . 43 LYS HE3 1 1
18 67177 1 1 53 LYS HG2 H -16.013 5.478 8.251 1.00 . A A . 43 LYS HG2 1 1
18 67178 1 1 53 LYS HG3 H -16.215 4.248 7.001 1.00 . A A . 43 LYS HG3 1 1
18 67179 1 1 53 LYS HZ1 H -20.106 5.564 5.585 1.00 . A A . 43 LYS HZ1 1 1
18 67180 1 1 53 LYS HZ2 H -20.419 6.148 7.148 1.00 . A A . 43 LYS HZ2 1 1
18 67181 1 1 53 LYS HZ3 H -20.132 4.492 6.899 1.00 . A A . 43 LYS HZ3 1 1
18 67182 1 1 53 LYS N N -14.455 1.985 9.788 1.00 . A A . 43 LYS N 1 1
18 67183 1 1 53 LYS NZ N -19.879 5.453 6.594 1.00 . A A . 43 LYS NZ 1 1
18 67184 1 1 53 LYS O O -13.509 5.324 8.924 1.00 . A A . 43 LYS O 1 1
18 67185 1 1 54 GLU C C -11.631 5.749 10.849 1.00 . A A . 44 GLU C 1 1
18 67186 1 1 54 GLU CA C -12.961 5.487 11.565 1.00 . A A . 44 GLU CA 1 1
18 67187 1 1 54 GLU CB C -12.708 4.996 12.991 1.00 . A A . 44 GLU CB 1 1
18 67188 1 1 54 GLU CD C -11.586 5.532 15.157 1.00 . A A . 44 GLU CD 1 1
18 67189 1 1 54 GLU CG C -12.009 6.091 13.798 1.00 . A A . 44 GLU CG 1 1
18 67190 1 1 54 GLU H H -14.024 3.613 11.427 1.00 . A A . 44 GLU H 1 1
18 67191 1 1 54 GLU HA H -13.564 6.381 11.582 1.00 . A A . 44 GLU HA 1 1
18 67192 1 1 54 GLU HB2 H -13.651 4.750 13.458 1.00 . A A . 44 GLU HB2 1 1
18 67193 1 1 54 GLU HB3 H -12.081 4.118 12.963 1.00 . A A . 44 GLU HB3 1 1
18 67194 1 1 54 GLU HG2 H -11.137 6.433 13.260 1.00 . A A . 44 GLU HG2 1 1
18 67195 1 1 54 GLU HG3 H -12.687 6.918 13.946 1.00 . A A . 44 GLU HG3 1 1
18 67196 1 1 54 GLU N N -13.696 4.368 10.896 1.00 . A A . 44 GLU N 1 1
18 67197 1 1 54 GLU O O -11.234 6.879 10.651 1.00 . A A . 44 GLU O 1 1
18 67198 1 1 54 GLU OE1 O -12.461 5.130 15.908 1.00 . A A . 44 GLU OE1 1 1
18 67199 1 1 54 GLU OE2 O -10.397 5.512 15.423 1.00 . A A . 44 GLU OE2 1 1
18 67200 1 1 55 SER C C -9.907 5.538 8.366 1.00 . A A . 45 SER C 1 1
18 67201 1 1 55 SER CA C -9.657 4.894 9.733 1.00 . A A . 45 SER CA 1 1
18 67202 1 1 55 SER CB C -9.077 3.488 9.581 1.00 . A A . 45 SER CB 1 1
18 67203 1 1 55 SER H H -11.296 3.807 10.610 1.00 . A A . 45 SER H 1 1
18 67204 1 1 55 SER HA H -8.989 5.507 10.319 1.00 . A A . 45 SER HA 1 1
18 67205 1 1 55 SER HB2 H -9.816 2.837 9.148 1.00 . A A . 45 SER HB2 1 1
18 67206 1 1 55 SER HB3 H -8.208 3.524 8.937 1.00 . A A . 45 SER HB3 1 1
18 67207 1 1 55 SER HG H -9.447 3.145 11.463 1.00 . A A . 45 SER HG 1 1
18 67208 1 1 55 SER N N -10.951 4.709 10.449 1.00 . A A . 45 SER N 1 1
18 67209 1 1 55 SER O O -9.107 6.314 7.879 1.00 . A A . 45 SER O 1 1
18 67210 1 1 55 SER OG O -8.714 2.989 10.863 1.00 . A A . 45 SER OG 1 1
18 67211 1 1 56 TYR C C -11.401 7.345 6.528 1.00 . A A . 46 TYR C 1 1
18 67212 1 1 56 TYR CA C -11.323 5.822 6.412 1.00 . A A . 46 TYR CA 1 1
18 67213 1 1 56 TYR CB C -12.682 5.240 6.013 1.00 . A A . 46 TYR CB 1 1
18 67214 1 1 56 TYR CD1 C -12.376 5.386 3.514 1.00 . A A . 46 TYR CD1 1 1
18 67215 1 1 56 TYR CD2 C -14.171 6.647 4.545 1.00 . A A . 46 TYR CD2 1 1
18 67216 1 1 56 TYR CE1 C -12.753 5.876 2.258 1.00 . A A . 46 TYR CE1 1 1
18 67217 1 1 56 TYR CE2 C -14.548 7.138 3.290 1.00 . A A . 46 TYR CE2 1 1
18 67218 1 1 56 TYR CG C -13.085 5.771 4.658 1.00 . A A . 46 TYR CG 1 1
18 67219 1 1 56 TYR CZ C -13.839 6.752 2.146 1.00 . A A . 46 TYR CZ 1 1
18 67220 1 1 56 TYR H H -11.647 4.599 8.160 1.00 . A A . 46 TYR H 1 1
18 67221 1 1 56 TYR HA H -10.574 5.537 5.691 1.00 . A A . 46 TYR HA 1 1
18 67222 1 1 56 TYR HB2 H -12.613 4.163 5.972 1.00 . A A . 46 TYR HB2 1 1
18 67223 1 1 56 TYR HB3 H -13.423 5.524 6.743 1.00 . A A . 46 TYR HB3 1 1
18 67224 1 1 56 TYR HD1 H -11.538 4.711 3.602 1.00 . A A . 46 TYR HD1 1 1
18 67225 1 1 56 TYR HD2 H -14.719 6.946 5.427 1.00 . A A . 46 TYR HD2 1 1
18 67226 1 1 56 TYR HE1 H -12.205 5.577 1.376 1.00 . A A . 46 TYR HE1 1 1
18 67227 1 1 56 TYR HE2 H -15.385 7.815 3.203 1.00 . A A . 46 TYR HE2 1 1
18 67228 1 1 56 TYR HH H -13.442 7.650 0.508 1.00 . A A . 46 TYR HH 1 1
18 67229 1 1 56 TYR N N -11.015 5.224 7.745 1.00 . A A . 46 TYR N 1 1
18 67230 1 1 56 TYR O O -10.877 8.067 5.702 1.00 . A A . 46 TYR O 1 1
18 67231 1 1 56 TYR OH O -14.210 7.235 0.907 1.00 . A A . 46 TYR OH 1 1
18 67232 1 1 57 ASP C C -10.739 9.918 7.841 1.00 . A A . 47 ASP C 1 1
18 67233 1 1 57 ASP CA C -12.142 9.318 7.726 1.00 . A A . 47 ASP CA 1 1
18 67234 1 1 57 ASP CB C -12.932 9.517 9.021 1.00 . A A . 47 ASP CB 1 1
18 67235 1 1 57 ASP CG C -14.373 9.037 8.824 1.00 . A A . 47 ASP CG 1 1
18 67236 1 1 57 ASP H H -12.451 7.239 8.211 1.00 . A A . 47 ASP H 1 1
18 67237 1 1 57 ASP HA H -12.674 9.758 6.896 1.00 . A A . 47 ASP HA 1 1
18 67238 1 1 57 ASP HB2 H -12.469 8.950 9.815 1.00 . A A . 47 ASP HB2 1 1
18 67239 1 1 57 ASP HB3 H -12.937 10.565 9.282 1.00 . A A . 47 ASP HB3 1 1
18 67240 1 1 57 ASP N N -12.043 7.840 7.553 1.00 . A A . 47 ASP N 1 1
18 67241 1 1 57 ASP O O -10.454 10.965 7.294 1.00 . A A . 47 ASP O 1 1
18 67242 1 1 57 ASP OD1 O -14.794 8.929 7.683 1.00 . A A . 47 ASP OD1 1 1
18 67243 1 1 57 ASP OD2 O -15.033 8.784 9.818 1.00 . A A . 47 ASP OD2 1 1
18 67244 1 1 58 TYR C C -7.789 9.822 7.298 1.00 . A A . 48 TYR C 1 1
18 67245 1 1 58 TYR CA C -8.464 9.769 8.671 1.00 . A A . 48 TYR CA 1 1
18 67246 1 1 58 TYR CB C -7.753 8.773 9.593 1.00 . A A . 48 TYR CB 1 1
18 67247 1 1 58 TYR CD1 C -5.362 8.255 8.996 1.00 . A A . 48 TYR CD1 1 1
18 67248 1 1 58 TYR CD2 C -5.824 10.230 10.326 1.00 . A A . 48 TYR CD2 1 1
18 67249 1 1 58 TYR CE1 C -3.995 8.550 9.029 1.00 . A A . 48 TYR CE1 1 1
18 67250 1 1 58 TYR CE2 C -4.455 10.525 10.360 1.00 . A A . 48 TYR CE2 1 1
18 67251 1 1 58 TYR CG C -6.276 9.094 9.645 1.00 . A A . 48 TYR CG 1 1
18 67252 1 1 58 TYR CZ C -3.541 9.685 9.711 1.00 . A A . 48 TYR CZ 1 1
18 67253 1 1 58 TYR H H -10.105 8.400 8.957 1.00 . A A . 48 TYR H 1 1
18 67254 1 1 58 TYR HA H -8.472 10.748 9.124 1.00 . A A . 48 TYR HA 1 1
18 67255 1 1 58 TYR HB2 H -8.171 8.843 10.587 1.00 . A A . 48 TYR HB2 1 1
18 67256 1 1 58 TYR HB3 H -7.890 7.771 9.215 1.00 . A A . 48 TYR HB3 1 1
18 67257 1 1 58 TYR HD1 H -5.713 7.379 8.470 1.00 . A A . 48 TYR HD1 1 1
18 67258 1 1 58 TYR HD2 H -6.528 10.877 10.826 1.00 . A A . 48 TYR HD2 1 1
18 67259 1 1 58 TYR HE1 H -3.290 7.903 8.528 1.00 . A A . 48 TYR HE1 1 1
18 67260 1 1 58 TYR HE2 H -4.104 11.400 10.886 1.00 . A A . 48 TYR HE2 1 1
18 67261 1 1 58 TYR HH H -1.812 9.544 10.509 1.00 . A A . 48 TYR HH 1 1
18 67262 1 1 58 TYR N N -9.856 9.250 8.536 1.00 . A A . 48 TYR N 1 1
18 67263 1 1 58 TYR O O -7.144 10.793 6.951 1.00 . A A . 48 TYR O 1 1
18 67264 1 1 58 TYR OH O -2.192 9.977 9.742 1.00 . A A . 48 TYR OH 1 1
18 67265 1 1 59 LEU C C -7.897 9.910 4.304 1.00 . A A . 49 LEU C 1 1
18 67266 1 1 59 LEU CA C -7.309 8.788 5.156 1.00 . A A . 49 LEU CA 1 1
18 67267 1 1 59 LEU CB C -7.648 7.424 4.551 1.00 . A A . 49 LEU CB 1 1
18 67268 1 1 59 LEU CD1 C -7.264 4.964 4.715 1.00 . A A . 49 LEU CD1 1 1
18 67269 1 1 59 LEU CD2 C -5.364 6.551 5.059 1.00 . A A . 49 LEU CD2 1 1
18 67270 1 1 59 LEU CG C -6.865 6.330 5.276 1.00 . A A . 49 LEU CG 1 1
18 67271 1 1 59 LEU H H -8.465 8.018 6.807 1.00 . A A . 49 LEU H 1 1
18 67272 1 1 59 LEU HA H -6.239 8.899 5.238 1.00 . A A . 49 LEU HA 1 1
18 67273 1 1 59 LEU HB2 H -8.707 7.240 4.656 1.00 . A A . 49 LEU HB2 1 1
18 67274 1 1 59 LEU HB3 H -7.384 7.419 3.504 1.00 . A A . 49 LEU HB3 1 1
18 67275 1 1 59 LEU HD11 H -6.774 4.807 3.765 1.00 . A A . 49 LEU HD11 1 1
18 67276 1 1 59 LEU HD12 H -8.334 4.928 4.579 1.00 . A A . 49 LEU HD12 1 1
18 67277 1 1 59 LEU HD13 H -6.963 4.189 5.406 1.00 . A A . 49 LEU HD13 1 1
18 67278 1 1 59 LEU HD21 H -4.926 6.954 5.959 1.00 . A A . 49 LEU HD21 1 1
18 67279 1 1 59 LEU HD22 H -5.216 7.245 4.245 1.00 . A A . 49 LEU HD22 1 1
18 67280 1 1 59 LEU HD23 H -4.891 5.610 4.818 1.00 . A A . 49 LEU HD23 1 1
18 67281 1 1 59 LEU HG H -7.089 6.366 6.333 1.00 . A A . 49 LEU HG 1 1
18 67282 1 1 59 LEU N N -7.937 8.789 6.510 1.00 . A A . 49 LEU N 1 1
18 67283 1 1 59 LEU O O -7.201 10.560 3.548 1.00 . A A . 49 LEU O 1 1
18 67284 1 1 60 LYS C C -9.202 12.573 3.999 1.00 . A A . 50 LYS C 1 1
18 67285 1 1 60 LYS CA C -9.813 11.221 3.618 1.00 . A A . 50 LYS CA 1 1
18 67286 1 1 60 LYS CB C -11.298 11.168 3.986 1.00 . A A . 50 LYS CB 1 1
18 67287 1 1 60 LYS CD C -12.141 10.823 1.667 1.00 . A A . 50 LYS CD 1 1
18 67288 1 1 60 LYS CE C -13.053 11.373 0.568 1.00 . A A . 50 LYS CE 1 1
18 67289 1 1 60 LYS CG C -12.124 11.785 2.857 1.00 . A A . 50 LYS CG 1 1
18 67290 1 1 60 LYS H H -9.716 9.603 5.037 1.00 . A A . 50 LYS H 1 1
18 67291 1 1 60 LYS HA H -9.686 11.033 2.563 1.00 . A A . 50 LYS HA 1 1
18 67292 1 1 60 LYS HB2 H -11.596 10.140 4.133 1.00 . A A . 50 LYS HB2 1 1
18 67293 1 1 60 LYS HB3 H -11.463 11.724 4.896 1.00 . A A . 50 LYS HB3 1 1
18 67294 1 1 60 LYS HD2 H -11.138 10.715 1.280 1.00 . A A . 50 LYS HD2 1 1
18 67295 1 1 60 LYS HD3 H -12.508 9.860 1.988 1.00 . A A . 50 LYS HD3 1 1
18 67296 1 1 60 LYS HE2 H -14.091 11.254 0.849 1.00 . A A . 50 LYS HE2 1 1
18 67297 1 1 60 LYS HE3 H -12.829 12.409 0.375 1.00 . A A . 50 LYS HE3 1 1
18 67298 1 1 60 LYS HG2 H -13.135 11.954 3.201 1.00 . A A . 50 LYS HG2 1 1
18 67299 1 1 60 LYS HG3 H -11.683 12.723 2.555 1.00 . A A . 50 LYS HG3 1 1
18 67300 1 1 60 LYS HZ1 H -11.728 10.633 -0.858 1.00 . A A . 50 LYS HZ1 1 1
18 67301 1 1 60 LYS HZ2 H -13.303 10.890 -1.442 1.00 . A A . 50 LYS HZ2 1 1
18 67302 1 1 60 LYS HZ3 H -12.970 9.555 -0.444 1.00 . A A . 50 LYS HZ3 1 1
18 67303 1 1 60 LYS N N -9.175 10.141 4.421 1.00 . A A . 50 LYS N 1 1
18 67304 1 1 60 LYS NZ N -12.740 10.550 -0.635 1.00 . A A . 50 LYS NZ 1 1
18 67305 1 1 60 LYS O O -9.093 13.470 3.186 1.00 . A A . 50 LYS O 1 1
18 67306 1 1 61 THR C C -6.899 14.300 4.935 1.00 . A A . 51 THR C 1 1
18 67307 1 1 61 THR CA C -8.204 14.012 5.687 1.00 . A A . 51 THR CA 1 1
18 67308 1 1 61 THR CB C -7.922 13.814 7.179 1.00 . A A . 51 THR CB 1 1
18 67309 1 1 61 THR CG2 C -7.365 15.108 7.774 1.00 . A A . 51 THR CG2 1 1
18 67310 1 1 61 THR H H -8.910 11.983 5.872 1.00 . A A . 51 THR H 1 1
18 67311 1 1 61 THR HA H -8.903 14.822 5.551 1.00 . A A . 51 THR HA 1 1
18 67312 1 1 61 THR HB H -7.197 13.025 7.304 1.00 . A A . 51 THR HB 1 1
18 67313 1 1 61 THR HG1 H -9.831 14.016 7.511 1.00 . A A . 51 THR HG1 1 1
18 67314 1 1 61 THR HG21 H -7.822 15.289 8.735 1.00 . A A . 51 THR HG21 1 1
18 67315 1 1 61 THR HG22 H -7.581 15.933 7.112 1.00 . A A . 51 THR HG22 1 1
18 67316 1 1 61 THR HG23 H -6.295 15.015 7.897 1.00 . A A . 51 THR HG23 1 1
18 67317 1 1 61 THR N N -8.808 12.723 5.236 1.00 . A A . 51 THR N 1 1
18 67318 1 1 61 THR O O -6.653 15.412 4.510 1.00 . A A . 51 THR O 1 1
18 67319 1 1 61 THR OG1 O -9.125 13.459 7.848 1.00 . A A . 51 THR OG1 1 1
18 67320 1 1 62 LEU C C -5.016 13.945 2.607 1.00 . A A . 52 LEU C 1 1
18 67321 1 1 62 LEU CA C -4.764 13.543 4.063 1.00 . A A . 52 LEU CA 1 1
18 67322 1 1 62 LEU CB C -4.018 12.206 4.132 1.00 . A A . 52 LEU CB 1 1
18 67323 1 1 62 LEU CD1 C -2.982 10.509 5.646 1.00 . A A . 52 LEU CD1 1 1
18 67324 1 1 62 LEU CD2 C -2.982 12.920 6.303 1.00 . A A . 52 LEU CD2 1 1
18 67325 1 1 62 LEU CG C -3.777 11.815 5.595 1.00 . A A . 52 LEU CG 1 1
18 67326 1 1 62 LEU H H -6.270 12.425 5.134 1.00 . A A . 52 LEU H 1 1
18 67327 1 1 62 LEU HA H -4.191 14.305 4.566 1.00 . A A . 52 LEU HA 1 1
18 67328 1 1 62 LEU HB2 H -4.608 11.440 3.649 1.00 . A A . 52 LEU HB2 1 1
18 67329 1 1 62 LEU HB3 H -3.068 12.299 3.627 1.00 . A A . 52 LEU HB3 1 1
18 67330 1 1 62 LEU HD11 H -2.467 10.437 6.594 1.00 . A A . 52 LEU HD11 1 1
18 67331 1 1 62 LEU HD12 H -2.260 10.494 4.843 1.00 . A A . 52 LEU HD12 1 1
18 67332 1 1 62 LEU HD13 H -3.656 9.672 5.540 1.00 . A A . 52 LEU HD13 1 1
18 67333 1 1 62 LEU HD21 H -3.629 13.442 6.993 1.00 . A A . 52 LEU HD21 1 1
18 67334 1 1 62 LEU HD22 H -2.600 13.616 5.573 1.00 . A A . 52 LEU HD22 1 1
18 67335 1 1 62 LEU HD23 H -2.158 12.480 6.847 1.00 . A A . 52 LEU HD23 1 1
18 67336 1 1 62 LEU HG H -4.726 11.677 6.092 1.00 . A A . 52 LEU HG 1 1
18 67337 1 1 62 LEU N N -6.057 13.313 4.777 1.00 . A A . 52 LEU N 1 1
18 67338 1 1 62 LEU O O -4.304 14.757 2.049 1.00 . A A . 52 LEU O 1 1
18 67339 1 1 63 ALA C C -7.800 13.549 0.257 1.00 . A A . 53 ALA C 1 1
18 67340 1 1 63 ALA CA C -6.312 13.740 0.565 1.00 . A A . 53 ALA CA 1 1
18 67341 1 1 63 ALA CB C -5.467 12.776 -0.267 1.00 . A A . 53 ALA CB 1 1
18 67342 1 1 63 ALA H H -6.584 12.733 2.454 1.00 . A A . 53 ALA H 1 1
18 67343 1 1 63 ALA HA H -6.014 14.756 0.363 1.00 . A A . 53 ALA HA 1 1
18 67344 1 1 63 ALA HB1 H -4.460 12.752 0.122 1.00 . A A . 53 ALA HB1 1 1
18 67345 1 1 63 ALA HB2 H -5.449 13.108 -1.293 1.00 . A A . 53 ALA HB2 1 1
18 67346 1 1 63 ALA HB3 H -5.897 11.787 -0.216 1.00 . A A . 53 ALA HB3 1 1
18 67347 1 1 63 ALA N N -6.021 13.385 1.987 1.00 . A A . 53 ALA N 1 1
18 67348 1 1 63 ALA O O -8.482 12.774 0.898 1.00 . A A . 53 ALA O 1 1
18 67349 1 1 64 GLY C C -9.962 12.853 -1.913 1.00 . A A . 54 GLY C 1 1
18 67350 1 1 64 GLY CA C -9.747 14.117 -1.076 1.00 . A A . 54 GLY CA 1 1
18 67351 1 1 64 GLY H H -7.734 14.870 -1.224 1.00 . A A . 54 GLY H 1 1
18 67352 1 1 64 GLY HA2 H -10.334 14.054 -0.172 1.00 . A A . 54 GLY HA2 1 1
18 67353 1 1 64 GLY HA3 H -10.058 14.978 -1.647 1.00 . A A . 54 GLY HA3 1 1
18 67354 1 1 64 GLY N N -8.305 14.252 -0.721 1.00 . A A . 54 GLY N 1 1
18 67355 1 1 64 GLY O O -10.913 12.122 -1.715 1.00 . A A . 54 GLY O 1 1
18 67356 1 1 65 ASP C C -8.606 10.166 -3.041 1.00 . A A . 55 ASP C 1 1
18 67357 1 1 65 ASP CA C -9.256 11.381 -3.710 1.00 . A A . 55 ASP CA 1 1
18 67358 1 1 65 ASP CB C -8.536 11.723 -5.016 1.00 . A A . 55 ASP CB 1 1
18 67359 1 1 65 ASP CG C -8.831 10.647 -6.064 1.00 . A A . 55 ASP CG 1 1
18 67360 1 1 65 ASP H H -8.336 13.200 -3.004 1.00 . A A . 55 ASP H 1 1
18 67361 1 1 65 ASP HA H -10.301 11.193 -3.904 1.00 . A A . 55 ASP HA 1 1
18 67362 1 1 65 ASP HB2 H -8.883 12.681 -5.377 1.00 . A A . 55 ASP HB2 1 1
18 67363 1 1 65 ASP HB3 H -7.473 11.768 -4.840 1.00 . A A . 55 ASP HB3 1 1
18 67364 1 1 65 ASP N N -9.092 12.594 -2.856 1.00 . A A . 55 ASP N 1 1
18 67365 1 1 65 ASP O O -7.398 10.069 -2.952 1.00 . A A . 55 ASP O 1 1
18 67366 1 1 65 ASP OD1 O -9.923 10.102 -6.035 1.00 . A A . 55 ASP OD1 1 1
18 67367 1 1 65 ASP OD2 O -7.960 10.386 -6.877 1.00 . A A . 55 ASP OD2 1 1
18 67368 1 1 66 VAL C C -9.372 6.754 -2.569 1.00 . A A . 56 VAL C 1 1
18 67369 1 1 66 VAL CA C -8.830 8.028 -1.910 1.00 . A A . 56 VAL CA 1 1
18 67370 1 1 66 VAL CB C -9.294 8.115 -0.453 1.00 . A A . 56 VAL CB 1 1
18 67371 1 1 66 VAL CG1 C -8.742 6.925 0.336 1.00 . A A . 56 VAL CG1 1 1
18 67372 1 1 66 VAL CG2 C -8.781 9.416 0.173 1.00 . A A . 56 VAL CG2 1 1
18 67373 1 1 66 VAL H H -10.371 9.338 -2.658 1.00 . A A . 56 VAL H 1 1
18 67374 1 1 66 VAL HA H -7.752 8.046 -1.955 1.00 . A A . 56 VAL HA 1 1
18 67375 1 1 66 VAL HB H -10.374 8.099 -0.419 1.00 . A A . 56 VAL HB 1 1
18 67376 1 1 66 VAL HG11 H -9.484 6.590 1.047 1.00 . A A . 56 VAL HG11 1 1
18 67377 1 1 66 VAL HG12 H -7.849 7.224 0.864 1.00 . A A . 56 VAL HG12 1 1
18 67378 1 1 66 VAL HG13 H -8.506 6.119 -0.343 1.00 . A A . 56 VAL HG13 1 1
18 67379 1 1 66 VAL HG21 H -9.363 9.645 1.054 1.00 . A A . 56 VAL HG21 1 1
18 67380 1 1 66 VAL HG22 H -8.875 10.222 -0.539 1.00 . A A . 56 VAL HG22 1 1
18 67381 1 1 66 VAL HG23 H -7.744 9.298 0.448 1.00 . A A . 56 VAL HG23 1 1
18 67382 1 1 66 VAL N N -9.400 9.239 -2.573 1.00 . A A . 56 VAL N 1 1
18 67383 1 1 66 VAL O O -10.557 6.626 -2.809 1.00 . A A . 56 VAL O 1 1
18 67384 1 1 67 HIS C C -8.704 3.363 -2.535 1.00 . A A . 57 HIS C 1 1
18 67385 1 1 67 HIS CA C -8.982 4.536 -3.481 1.00 . A A . 57 HIS CA 1 1
18 67386 1 1 67 HIS CB C -8.162 4.400 -4.764 1.00 . A A . 57 HIS CB 1 1
18 67387 1 1 67 HIS CD2 C -7.716 6.572 -6.177 1.00 . A A . 57 HIS CD2 1 1
18 67388 1 1 67 HIS CE1 C -9.700 6.817 -7.012 1.00 . A A . 57 HIS CE1 1 1
18 67389 1 1 67 HIS CG C -8.482 5.542 -5.690 1.00 . A A . 57 HIS CG 1 1
18 67390 1 1 67 HIS H H -7.566 5.928 -2.641 1.00 . A A . 57 HIS H 1 1
18 67391 1 1 67 HIS HA H -10.033 4.593 -3.715 1.00 . A A . 57 HIS HA 1 1
18 67392 1 1 67 HIS HB2 H -7.109 4.417 -4.522 1.00 . A A . 57 HIS HB2 1 1
18 67393 1 1 67 HIS HB3 H -8.404 3.466 -5.250 1.00 . A A . 57 HIS HB3 1 1
18 67394 1 1 67 HIS HD1 H -10.527 5.149 -6.082 1.00 . A A . 57 HIS HD1 1 1
18 67395 1 1 67 HIS HD2 H -6.673 6.733 -5.947 1.00 . A A . 57 HIS HD2 1 1
18 67396 1 1 67 HIS HE1 H -10.543 7.200 -7.569 1.00 . A A . 57 HIS HE1 1 1
18 67397 1 1 67 HIS N N -8.516 5.807 -2.852 1.00 . A A . 57 HIS N 1 1
18 67398 1 1 67 HIS ND1 N -9.745 5.720 -6.235 1.00 . A A . 57 HIS ND1 1 1
18 67399 1 1 67 HIS NE2 N -8.487 7.375 -7.012 1.00 . A A . 57 HIS NE2 1 1
18 67400 1 1 67 HIS O O -7.599 3.193 -2.058 1.00 . A A . 57 HIS O 1 1
18 67401 1 1 68 ILE C C -10.050 0.111 -1.889 1.00 . A A . 58 ILE C 1 1
18 67402 1 1 68 ILE CA C -9.480 1.415 -1.316 1.00 . A A . 58 ILE CA 1 1
18 67403 1 1 68 ILE CB C -10.215 1.805 -0.033 1.00 . A A . 58 ILE CB 1 1
18 67404 1 1 68 ILE CD1 C -10.432 3.565 1.734 1.00 . A A . 58 ILE CD1 1 1
18 67405 1 1 68 ILE CG1 C -9.635 3.117 0.507 1.00 . A A . 58 ILE CG1 1 1
18 67406 1 1 68 ILE CG2 C -10.046 0.701 1.015 1.00 . A A . 58 ILE CG2 1 1
18 67407 1 1 68 ILE H H -10.584 2.723 -2.633 1.00 . A A . 58 ILE H 1 1
18 67408 1 1 68 ILE HA H -8.427 1.300 -1.109 1.00 . A A . 58 ILE HA 1 1
18 67409 1 1 68 ILE HB H -11.267 1.937 -0.248 1.00 . A A . 58 ILE HB 1 1
18 67410 1 1 68 ILE HD11 H -11.479 3.352 1.579 1.00 . A A . 58 ILE HD11 1 1
18 67411 1 1 68 ILE HD12 H -10.298 4.626 1.883 1.00 . A A . 58 ILE HD12 1 1
18 67412 1 1 68 ILE HD13 H -10.082 3.031 2.604 1.00 . A A . 58 ILE HD13 1 1
18 67413 1 1 68 ILE HG12 H -8.601 2.965 0.785 1.00 . A A . 58 ILE HG12 1 1
18 67414 1 1 68 ILE HG13 H -9.694 3.879 -0.256 1.00 . A A . 58 ILE HG13 1 1
18 67415 1 1 68 ILE HG21 H -10.944 0.104 1.057 1.00 . A A . 58 ILE HG21 1 1
18 67416 1 1 68 ILE HG22 H -9.865 1.147 1.982 1.00 . A A . 58 ILE HG22 1 1
18 67417 1 1 68 ILE HG23 H -9.208 0.074 0.746 1.00 . A A . 58 ILE HG23 1 1
18 67418 1 1 68 ILE N N -9.697 2.563 -2.248 1.00 . A A . 58 ILE N 1 1
18 67419 1 1 68 ILE O O -11.009 0.110 -2.636 1.00 . A A . 58 ILE O 1 1
18 67420 1 1 69 VAL C C -10.359 -3.176 -0.780 1.00 . A A . 59 VAL C 1 1
18 67421 1 1 69 VAL CA C -9.968 -2.326 -1.996 1.00 . A A . 59 VAL CA 1 1
18 67422 1 1 69 VAL CB C -8.789 -2.953 -2.748 1.00 . A A . 59 VAL CB 1 1
18 67423 1 1 69 VAL CG1 C -8.447 -2.096 -3.970 1.00 . A A . 59 VAL CG1 1 1
18 67424 1 1 69 VAL CG2 C -7.569 -3.027 -1.824 1.00 . A A . 59 VAL CG2 1 1
18 67425 1 1 69 VAL H H -8.710 -0.965 -0.898 1.00 . A A . 59 VAL H 1 1
18 67426 1 1 69 VAL HA H -10.811 -2.199 -2.658 1.00 . A A . 59 VAL HA 1 1
18 67427 1 1 69 VAL HB H -9.059 -3.948 -3.072 1.00 . A A . 59 VAL HB 1 1
18 67428 1 1 69 VAL HG11 H -7.589 -1.478 -3.749 1.00 . A A . 59 VAL HG11 1 1
18 67429 1 1 69 VAL HG12 H -9.290 -1.467 -4.218 1.00 . A A . 59 VAL HG12 1 1
18 67430 1 1 69 VAL HG13 H -8.221 -2.740 -4.808 1.00 . A A . 59 VAL HG13 1 1
18 67431 1 1 69 VAL HG21 H -7.891 -2.993 -0.794 1.00 . A A . 59 VAL HG21 1 1
18 67432 1 1 69 VAL HG22 H -6.915 -2.191 -2.025 1.00 . A A . 59 VAL HG22 1 1
18 67433 1 1 69 VAL HG23 H -7.036 -3.949 -2.004 1.00 . A A . 59 VAL HG23 1 1
18 67434 1 1 69 VAL N N -9.471 -1.001 -1.515 1.00 . A A . 59 VAL N 1 1
18 67435 1 1 69 VAL O O -9.910 -2.918 0.321 1.00 . A A . 59 VAL O 1 1
18 67436 1 1 70 ARG C C -10.531 -5.956 0.671 1.00 . A A . 60 ARG C 1 1
18 67437 1 1 70 ARG CA C -11.620 -4.967 0.246 1.00 . A A . 60 ARG CA 1 1
18 67438 1 1 70 ARG CB C -12.879 -5.731 -0.167 1.00 . A A . 60 ARG CB 1 1
18 67439 1 1 70 ARG CD C -14.608 -7.333 0.715 1.00 . A A . 60 ARG CD 1 1
18 67440 1 1 70 ARG CG C -13.520 -6.322 1.093 1.00 . A A . 60 ARG CG 1 1
18 67441 1 1 70 ARG CZ C -15.781 -9.034 2.021 1.00 . A A . 60 ARG CZ 1 1
18 67442 1 1 70 ARG H H -11.589 -4.349 -1.829 1.00 . A A . 60 ARG H 1 1
18 67443 1 1 70 ARG HA H -11.855 -4.308 1.066 1.00 . A A . 60 ARG HA 1 1
18 67444 1 1 70 ARG HB2 H -13.573 -5.057 -0.650 1.00 . A A . 60 ARG HB2 1 1
18 67445 1 1 70 ARG HB3 H -12.616 -6.529 -0.844 1.00 . A A . 60 ARG HB3 1 1
18 67446 1 1 70 ARG HD2 H -15.477 -6.821 0.327 1.00 . A A . 60 ARG HD2 1 1
18 67447 1 1 70 ARG HD3 H -14.232 -8.042 -0.006 1.00 . A A . 60 ARG HD3 1 1
18 67448 1 1 70 ARG HE H -14.511 -7.737 2.830 1.00 . A A . 60 ARG HE 1 1
18 67449 1 1 70 ARG HG2 H -12.762 -6.815 1.683 1.00 . A A . 60 ARG HG2 1 1
18 67450 1 1 70 ARG HG3 H -13.962 -5.526 1.673 1.00 . A A . 60 ARG HG3 1 1
18 67451 1 1 70 ARG HH11 H -15.591 -9.324 3.994 1.00 . A A . 60 ARG HH11 1 1
18 67452 1 1 70 ARG HH12 H -16.680 -10.397 3.181 1.00 . A A . 60 ARG HH12 1 1
18 67453 1 1 70 ARG HH21 H -16.179 -8.995 0.055 1.00 . A A . 60 ARG HH21 1 1
18 67454 1 1 70 ARG HH22 H -17.010 -10.211 0.964 1.00 . A A . 60 ARG HH22 1 1
18 67455 1 1 70 ARG N N -11.208 -4.162 -0.944 1.00 . A A . 60 ARG N 1 1
18 67456 1 1 70 ARG NE N -14.937 -8.029 1.997 1.00 . A A . 60 ARG NE 1 1
18 67457 1 1 70 ARG NH1 N -16.038 -9.632 3.153 1.00 . A A . 60 ARG NH1 1 1
18 67458 1 1 70 ARG NH2 N -16.369 -9.444 0.928 1.00 . A A . 60 ARG NH2 1 1
18 67459 1 1 70 ARG O O -10.012 -6.715 -0.125 1.00 . A A . 60 ARG O 1 1
18 67460 1 1 71 GLY C C -9.906 -8.160 2.983 1.00 . A A . 61 GLY C 1 1
18 67461 1 1 71 GLY CA C -9.186 -6.919 2.454 1.00 . A A . 61 GLY CA 1 1
18 67462 1 1 71 GLY H H -10.663 -5.358 2.559 1.00 . A A . 61 GLY H 1 1
18 67463 1 1 71 GLY HA2 H -8.513 -7.197 1.654 1.00 . A A . 61 GLY HA2 1 1
18 67464 1 1 71 GLY HA3 H -8.629 -6.457 3.255 1.00 . A A . 61 GLY HA3 1 1
18 67465 1 1 71 GLY N N -10.210 -5.967 1.939 1.00 . A A . 61 GLY N 1 1
18 67466 1 1 71 GLY O O -11.110 -8.279 2.868 1.00 . A A . 61 GLY O 1 1
18 67467 1 1 72 ASP C C -10.481 -10.042 5.470 1.00 . A A . 62 ASP C 1 1
18 67468 1 1 72 ASP CA C -9.860 -10.310 4.094 1.00 . A A . 62 ASP CA 1 1
18 67469 1 1 72 ASP CB C -8.749 -11.360 4.199 1.00 . A A . 62 ASP CB 1 1
18 67470 1 1 72 ASP CG C -7.671 -10.881 5.174 1.00 . A A . 62 ASP CG 1 1
18 67471 1 1 72 ASP H H -8.221 -8.975 3.652 1.00 . A A . 62 ASP H 1 1
18 67472 1 1 72 ASP HA H -10.616 -10.649 3.403 1.00 . A A . 62 ASP HA 1 1
18 67473 1 1 72 ASP HB2 H -9.169 -12.290 4.556 1.00 . A A . 62 ASP HB2 1 1
18 67474 1 1 72 ASP HB3 H -8.308 -11.516 3.227 1.00 . A A . 62 ASP HB3 1 1
18 67475 1 1 72 ASP N N -9.191 -9.084 3.564 1.00 . A A . 62 ASP N 1 1
18 67476 1 1 72 ASP O O -11.064 -10.920 6.074 1.00 . A A . 62 ASP O 1 1
18 67477 1 1 72 ASP OD1 O -7.173 -9.786 4.983 1.00 . A A . 62 ASP OD1 1 1
18 67478 1 1 72 ASP OD2 O -7.366 -11.618 6.097 1.00 . A A . 62 ASP OD2 1 1
18 67479 1 1 73 PHE C C -11.663 -7.178 7.307 1.00 . A A . 63 PHE C 1 1
18 67480 1 1 73 PHE CA C -10.950 -8.535 7.312 1.00 . A A . 63 PHE CA 1 1
18 67481 1 1 73 PHE CB C -9.758 -8.516 8.269 1.00 . A A . 63 PHE CB 1 1
18 67482 1 1 73 PHE CD1 C -10.659 -10.148 9.962 1.00 . A A . 63 PHE CD1 1 1
18 67483 1 1 73 PHE CD2 C -8.661 -10.744 8.720 1.00 . A A . 63 PHE CD2 1 1
18 67484 1 1 73 PHE CE1 C -10.602 -11.371 10.640 1.00 . A A . 63 PHE CE1 1 1
18 67485 1 1 73 PHE CE2 C -8.605 -11.967 9.399 1.00 . A A . 63 PHE CE2 1 1
18 67486 1 1 73 PHE CG C -9.689 -9.835 9.002 1.00 . A A . 63 PHE CG 1 1
18 67487 1 1 73 PHE CZ C -9.575 -12.280 10.360 1.00 . A A . 63 PHE CZ 1 1
18 67488 1 1 73 PHE H H -9.889 -8.141 5.477 1.00 . A A . 63 PHE H 1 1
18 67489 1 1 73 PHE HA H -11.637 -9.313 7.602 1.00 . A A . 63 PHE HA 1 1
18 67490 1 1 73 PHE HB2 H -8.847 -8.367 7.706 1.00 . A A . 63 PHE HB2 1 1
18 67491 1 1 73 PHE HB3 H -9.879 -7.714 8.981 1.00 . A A . 63 PHE HB3 1 1
18 67492 1 1 73 PHE HD1 H -11.451 -9.446 10.178 1.00 . A A . 63 PHE HD1 1 1
18 67493 1 1 73 PHE HD2 H -7.913 -10.502 7.979 1.00 . A A . 63 PHE HD2 1 1
18 67494 1 1 73 PHE HE1 H -11.350 -11.612 11.381 1.00 . A A . 63 PHE HE1 1 1
18 67495 1 1 73 PHE HE2 H -7.812 -12.669 9.183 1.00 . A A . 63 PHE HE2 1 1
18 67496 1 1 73 PHE HZ H -9.532 -13.224 10.884 1.00 . A A . 63 PHE HZ 1 1
18 67497 1 1 73 PHE N N -10.363 -8.839 5.974 1.00 . A A . 63 PHE N 1 1
18 67498 1 1 73 PHE O O -11.800 -6.540 8.334 1.00 . A A . 63 PHE O 1 1
18 67499 1 1 74 ASP C C -14.299 -5.587 6.527 1.00 . A A . 64 ASP C 1 1
18 67500 1 1 74 ASP CA C -12.833 -5.419 6.115 1.00 . A A . 64 ASP CA 1 1
18 67501 1 1 74 ASP CB C -12.740 -4.968 4.654 1.00 . A A . 64 ASP CB 1 1
18 67502 1 1 74 ASP CG C -11.686 -3.867 4.516 1.00 . A A . 64 ASP CG 1 1
18 67503 1 1 74 ASP H H -12.009 -7.262 5.352 1.00 . A A . 64 ASP H 1 1
18 67504 1 1 74 ASP HA H -12.343 -4.702 6.752 1.00 . A A . 64 ASP HA 1 1
18 67505 1 1 74 ASP HB2 H -12.463 -5.811 4.037 1.00 . A A . 64 ASP HB2 1 1
18 67506 1 1 74 ASP HB3 H -13.699 -4.588 4.334 1.00 . A A . 64 ASP HB3 1 1
18 67507 1 1 74 ASP N N -12.124 -6.732 6.168 1.00 . A A . 64 ASP N 1 1
18 67508 1 1 74 ASP O O -14.982 -6.478 6.062 1.00 . A A . 64 ASP O 1 1
18 67509 1 1 74 ASP OD1 O -11.492 -3.133 5.472 1.00 . A A . 64 ASP OD1 1 1
18 67510 1 1 74 ASP OD2 O -11.094 -3.771 3.454 1.00 . A A . 64 ASP OD2 1 1
18 67511 1 1 75 GLU C C -17.141 -4.495 6.648 1.00 . A A . 65 GLU C 1 1
18 67512 1 1 75 GLU CA C -16.217 -4.845 7.813 1.00 . A A . 65 GLU CA 1 1
18 67513 1 1 75 GLU CB C -16.391 -3.820 8.937 1.00 . A A . 65 GLU CB 1 1
18 67514 1 1 75 GLU CD C -16.185 -3.461 11.396 1.00 . A A . 65 GLU CD 1 1
18 67515 1 1 75 GLU CG C -15.759 -4.347 10.224 1.00 . A A . 65 GLU CG 1 1
18 67516 1 1 75 GLU H H -14.225 -4.016 7.745 1.00 . A A . 65 GLU H 1 1
18 67517 1 1 75 GLU HA H -16.427 -5.836 8.181 1.00 . A A . 65 GLU HA 1 1
18 67518 1 1 75 GLU HB2 H -15.906 -2.896 8.652 1.00 . A A . 65 GLU HB2 1 1
18 67519 1 1 75 GLU HB3 H -17.442 -3.640 9.100 1.00 . A A . 65 GLU HB3 1 1
18 67520 1 1 75 GLU HG2 H -16.089 -5.361 10.399 1.00 . A A . 65 GLU HG2 1 1
18 67521 1 1 75 GLU HG3 H -14.683 -4.328 10.134 1.00 . A A . 65 GLU HG3 1 1
18 67522 1 1 75 GLU N N -14.790 -4.732 7.388 1.00 . A A . 65 GLU N 1 1
18 67523 1 1 75 GLU O O -18.102 -5.186 6.371 1.00 . A A . 65 GLU O 1 1
18 67524 1 1 75 GLU OE1 O -17.380 -3.353 11.627 1.00 . A A . 65 GLU OE1 1 1
18 67525 1 1 75 GLU OE2 O -15.314 -2.901 12.041 1.00 . A A . 65 GLU OE2 1 1
18 67526 1 1 76 ASN C C -17.425 -3.913 3.603 1.00 . A A . 66 ASN C 1 1
18 67527 1 1 76 ASN CA C -17.695 -3.009 4.809 1.00 . A A . 66 ASN CA 1 1
18 67528 1 1 76 ASN CB C -17.273 -1.565 4.526 1.00 . A A . 66 ASN CB 1 1
18 67529 1 1 76 ASN CG C -17.890 -1.075 3.215 1.00 . A A . 66 ASN CG 1 1
18 67530 1 1 76 ASN H H -16.066 -2.888 6.210 1.00 . A A . 66 ASN H 1 1
18 67531 1 1 76 ASN HA H -18.740 -3.042 5.077 1.00 . A A . 66 ASN HA 1 1
18 67532 1 1 76 ASN HB2 H -17.607 -0.932 5.335 1.00 . A A . 66 ASN HB2 1 1
18 67533 1 1 76 ASN HB3 H -16.197 -1.515 4.455 1.00 . A A . 66 ASN HB3 1 1
18 67534 1 1 76 ASN HD21 H -16.221 -0.186 2.621 1.00 . A A . 66 ASN HD21 1 1
18 67535 1 1 76 ASN HD22 H -17.528 -0.057 1.549 1.00 . A A . 66 ASN HD22 1 1
18 67536 1 1 76 ASN N N -16.847 -3.425 5.962 1.00 . A A . 66 ASN N 1 1
18 67537 1 1 76 ASN ND2 N -17.152 -0.383 2.392 1.00 . A A . 66 ASN ND2 1 1
18 67538 1 1 76 ASN O O -16.319 -3.990 3.104 1.00 . A A . 66 ASN O 1 1
18 67539 1 1 76 ASN OD1 O -19.046 -1.324 2.937 1.00 . A A . 66 ASN OD1 1 1
18 67540 1 1 77 LEU C C -18.442 -4.721 0.653 1.00 . A A . 67 LEU C 1 1
18 67541 1 1 77 LEU CA C -18.263 -5.500 1.962 1.00 . A A . 67 LEU CA 1 1
18 67542 1 1 77 LEU CB C -19.367 -6.547 2.124 1.00 . A A . 67 LEU CB 1 1
18 67543 1 1 77 LEU CD1 C -19.752 -8.941 1.528 1.00 . A A . 67 LEU CD1 1 1
18 67544 1 1 77 LEU CD2 C -20.173 -7.154 -0.166 1.00 . A A . 67 LEU CD2 1 1
18 67545 1 1 77 LEU CG C -19.278 -7.584 1.002 1.00 . A A . 67 LEU CG 1 1
18 67546 1 1 77 LEU H H -19.314 -4.511 3.559 1.00 . A A . 67 LEU H 1 1
18 67547 1 1 77 LEU HA H -17.296 -5.976 1.989 1.00 . A A . 67 LEU HA 1 1
18 67548 1 1 77 LEU HB2 H -19.252 -7.041 3.078 1.00 . A A . 67 LEU HB2 1 1
18 67549 1 1 77 LEU HB3 H -20.330 -6.061 2.086 1.00 . A A . 67 LEU HB3 1 1
18 67550 1 1 77 LEU HD11 H -20.157 -9.521 0.712 1.00 . A A . 67 LEU HD11 1 1
18 67551 1 1 77 LEU HD12 H -20.517 -8.789 2.275 1.00 . A A . 67 LEU HD12 1 1
18 67552 1 1 77 LEU HD13 H -18.919 -9.469 1.967 1.00 . A A . 67 LEU HD13 1 1
18 67553 1 1 77 LEU HD21 H -19.567 -7.007 -1.049 1.00 . A A . 67 LEU HD21 1 1
18 67554 1 1 77 LEU HD22 H -20.673 -6.230 0.083 1.00 . A A . 67 LEU HD22 1 1
18 67555 1 1 77 LEU HD23 H -20.910 -7.919 -0.360 1.00 . A A . 67 LEU HD23 1 1
18 67556 1 1 77 LEU HG H -18.254 -7.666 0.666 1.00 . A A . 67 LEU HG 1 1
18 67557 1 1 77 LEU N N -18.434 -4.596 3.136 1.00 . A A . 67 LEU N 1 1
18 67558 1 1 77 LEU O O -18.335 -5.272 -0.425 1.00 . A A . 67 LEU O 1 1
18 67559 1 1 78 ASN C C -17.597 -2.340 -1.196 1.00 . A A . 68 ASN C 1 1
18 67560 1 1 78 ASN CA C -18.933 -2.650 -0.508 1.00 . A A . 68 ASN CA 1 1
18 67561 1 1 78 ASN CB C -19.626 -1.369 -0.041 1.00 . A A . 68 ASN CB 1 1
18 67562 1 1 78 ASN CG C -20.974 -1.727 0.596 1.00 . A A . 68 ASN CG 1 1
18 67563 1 1 78 ASN H H -18.818 -3.020 1.612 1.00 . A A . 68 ASN H 1 1
18 67564 1 1 78 ASN HA H -19.580 -3.184 -1.185 1.00 . A A . 68 ASN HA 1 1
18 67565 1 1 78 ASN HB2 H -19.005 -0.866 0.685 1.00 . A A . 68 ASN HB2 1 1
18 67566 1 1 78 ASN HB3 H -19.792 -0.718 -0.887 1.00 . A A . 68 ASN HB3 1 1
18 67567 1 1 78 ASN HD21 H -21.252 0.076 1.382 1.00 . A A . 68 ASN HD21 1 1
18 67568 1 1 78 ASN HD22 H -22.485 -1.048 1.689 1.00 . A A . 68 ASN HD22 1 1
18 67569 1 1 78 ASN N N -18.727 -3.448 0.735 1.00 . A A . 68 ASN N 1 1
18 67570 1 1 78 ASN ND2 N -21.624 -0.824 1.278 1.00 . A A . 68 ASN ND2 1 1
18 67571 1 1 78 ASN O O -17.571 -1.773 -2.271 1.00 . A A . 68 ASN O 1 1
18 67572 1 1 78 ASN OD1 O -21.441 -2.842 0.470 1.00 . A A . 68 ASN OD1 1 1
18 67573 1 1 79 TYR C C -14.970 -3.442 -2.416 1.00 . A A . 69 TYR C 1 1
18 67574 1 1 79 TYR CA C -15.180 -2.445 -1.267 1.00 . A A . 69 TYR CA 1 1
18 67575 1 1 79 TYR CB C -14.113 -2.629 -0.182 1.00 . A A . 69 TYR CB 1 1
18 67576 1 1 79 TYR CD1 C -14.633 -0.188 0.364 1.00 . A A . 69 TYR CD1 1 1
18 67577 1 1 79 TYR CD2 C -13.400 -1.528 1.971 1.00 . A A . 69 TYR CD2 1 1
18 67578 1 1 79 TYR CE1 C -14.559 0.913 1.227 1.00 . A A . 69 TYR CE1 1 1
18 67579 1 1 79 TYR CE2 C -13.328 -0.425 2.832 1.00 . A A . 69 TYR CE2 1 1
18 67580 1 1 79 TYR CG C -14.052 -1.417 0.736 1.00 . A A . 69 TYR CG 1 1
18 67581 1 1 79 TYR CZ C -13.907 0.795 2.460 1.00 . A A . 69 TYR CZ 1 1
18 67582 1 1 79 TYR H H -16.520 -3.186 0.252 1.00 . A A . 69 TYR H 1 1
18 67583 1 1 79 TYR HA H -15.155 -1.439 -1.646 1.00 . A A . 69 TYR HA 1 1
18 67584 1 1 79 TYR HB2 H -14.348 -3.505 0.402 1.00 . A A . 69 TYR HB2 1 1
18 67585 1 1 79 TYR HB3 H -13.150 -2.765 -0.654 1.00 . A A . 69 TYR HB3 1 1
18 67586 1 1 79 TYR HD1 H -15.137 -0.090 -0.583 1.00 . A A . 69 TYR HD1 1 1
18 67587 1 1 79 TYR HD2 H -12.952 -2.466 2.260 1.00 . A A . 69 TYR HD2 1 1
18 67588 1 1 79 TYR HE1 H -15.005 1.855 0.941 1.00 . A A . 69 TYR HE1 1 1
18 67589 1 1 79 TYR HE2 H -12.825 -0.516 3.783 1.00 . A A . 69 TYR HE2 1 1
18 67590 1 1 79 TYR HH H -14.446 1.730 4.035 1.00 . A A . 69 TYR HH 1 1
18 67591 1 1 79 TYR N N -16.489 -2.716 -0.608 1.00 . A A . 69 TYR N 1 1
18 67592 1 1 79 TYR O O -15.434 -4.564 -2.353 1.00 . A A . 69 TYR O 1 1
18 67593 1 1 79 TYR OH O -13.835 1.880 3.310 1.00 . A A . 69 TYR OH 1 1
18 67594 1 1 80 PRO C C -12.934 -4.859 -4.344 1.00 . A A . 70 PRO C 1 1
18 67595 1 1 80 PRO CA C -14.044 -3.841 -4.627 1.00 . A A . 70 PRO CA 1 1
18 67596 1 1 80 PRO CB C -13.594 -2.841 -5.689 1.00 . A A . 70 PRO CB 1 1
18 67597 1 1 80 PRO CD C -13.705 -1.652 -3.583 1.00 . A A . 70 PRO CD 1 1
18 67598 1 1 80 PRO CG C -13.023 -1.688 -4.924 1.00 . A A . 70 PRO CG 1 1
18 67599 1 1 80 PRO HA H -14.948 -4.334 -4.944 1.00 . A A . 70 PRO HA 1 1
18 67600 1 1 80 PRO HB2 H -12.841 -3.283 -6.326 1.00 . A A . 70 PRO HB2 1 1
18 67601 1 1 80 PRO HB3 H -14.437 -2.511 -6.274 1.00 . A A . 70 PRO HB3 1 1
18 67602 1 1 80 PRO HD2 H -12.983 -1.470 -2.798 1.00 . A A . 70 PRO HD2 1 1
18 67603 1 1 80 PRO HD3 H -14.478 -0.901 -3.569 1.00 . A A . 70 PRO HD3 1 1
18 67604 1 1 80 PRO HG2 H -11.959 -1.826 -4.793 1.00 . A A . 70 PRO HG2 1 1
18 67605 1 1 80 PRO HG3 H -13.214 -0.767 -5.451 1.00 . A A . 70 PRO HG3 1 1
18 67606 1 1 80 PRO N N -14.296 -2.988 -3.439 1.00 . A A . 70 PRO N 1 1
18 67607 1 1 80 PRO O O -11.943 -4.547 -3.715 1.00 . A A . 70 PRO O 1 1
18 67608 1 1 81 GLU C C -10.700 -6.595 -5.182 1.00 . A A . 71 GLU C 1 1
18 67609 1 1 81 GLU CA C -12.022 -7.097 -4.592 1.00 . A A . 71 GLU CA 1 1
18 67610 1 1 81 GLU CB C -12.506 -8.341 -5.341 1.00 . A A . 71 GLU CB 1 1
18 67611 1 1 81 GLU CD C -12.235 -10.195 -3.691 1.00 . A A . 71 GLU CD 1 1
18 67612 1 1 81 GLU CG C -11.651 -9.546 -4.947 1.00 . A A . 71 GLU CG 1 1
18 67613 1 1 81 GLU H H -13.885 -6.298 -5.338 1.00 . A A . 71 GLU H 1 1
18 67614 1 1 81 GLU HA H -11.916 -7.309 -3.540 1.00 . A A . 71 GLU HA 1 1
18 67615 1 1 81 GLU HB2 H -13.538 -8.534 -5.087 1.00 . A A . 71 GLU HB2 1 1
18 67616 1 1 81 GLU HB3 H -12.422 -8.175 -6.404 1.00 . A A . 71 GLU HB3 1 1
18 67617 1 1 81 GLU HG2 H -11.643 -10.263 -5.755 1.00 . A A . 71 GLU HG2 1 1
18 67618 1 1 81 GLU HG3 H -10.642 -9.220 -4.745 1.00 . A A . 71 GLU HG3 1 1
18 67619 1 1 81 GLU N N -13.083 -6.069 -4.821 1.00 . A A . 71 GLU N 1 1
18 67620 1 1 81 GLU O O -9.643 -6.758 -4.606 1.00 . A A . 71 GLU O 1 1
18 67621 1 1 81 GLU OE1 O -12.660 -9.463 -2.813 1.00 . A A . 71 GLU OE1 1 1
18 67622 1 1 81 GLU OE2 O -12.255 -11.413 -3.632 1.00 . A A . 71 GLU OE2 1 1
18 67623 1 1 82 GLN C C -9.935 -4.207 -7.833 1.00 . A A . 72 GLN C 1 1
18 67624 1 1 82 GLN CA C -9.543 -5.409 -6.964 1.00 . A A . 72 GLN CA 1 1
18 67625 1 1 82 GLN CB C -8.973 -6.559 -7.811 1.00 . A A . 72 GLN CB 1 1
18 67626 1 1 82 GLN CD C -10.599 -8.244 -8.707 1.00 . A A . 72 GLN CD 1 1
18 67627 1 1 82 GLN CG C -9.922 -6.898 -8.968 1.00 . A A . 72 GLN CG 1 1
18 67628 1 1 82 GLN H H -11.641 -5.830 -6.751 1.00 . A A . 72 GLN H 1 1
18 67629 1 1 82 GLN HA H -8.828 -5.112 -6.212 1.00 . A A . 72 GLN HA 1 1
18 67630 1 1 82 GLN HB2 H -8.013 -6.265 -8.210 1.00 . A A . 72 GLN HB2 1 1
18 67631 1 1 82 GLN HB3 H -8.847 -7.431 -7.186 1.00 . A A . 72 GLN HB3 1 1
18 67632 1 1 82 GLN HE21 H -8.908 -9.280 -8.816 1.00 . A A . 72 GLN HE21 1 1
18 67633 1 1 82 GLN HE22 H -10.303 -10.197 -8.507 1.00 . A A . 72 GLN HE22 1 1
18 67634 1 1 82 GLN HG2 H -10.676 -6.131 -9.058 1.00 . A A . 72 GLN HG2 1 1
18 67635 1 1 82 GLN HG3 H -9.358 -6.957 -9.886 1.00 . A A . 72 GLN HG3 1 1
18 67636 1 1 82 GLN N N -10.770 -5.961 -6.322 1.00 . A A . 72 GLN N 1 1
18 67637 1 1 82 GLN NE2 N -9.877 -9.330 -8.673 1.00 . A A . 72 GLN NE2 1 1
18 67638 1 1 82 GLN O O -11.037 -4.140 -8.342 1.00 . A A . 72 GLN O 1 1
18 67639 1 1 82 GLN OE1 O -11.799 -8.309 -8.532 1.00 . A A . 72 GLN OE1 1 1
18 67640 1 1 83 LYS C C -8.232 -1.557 -9.644 1.00 . A A . 73 LYS C 1 1
18 67641 1 1 83 LYS CA C -9.426 -2.064 -8.832 1.00 . A A . 73 LYS CA 1 1
18 67642 1 1 83 LYS CB C -9.884 -1.002 -7.830 1.00 . A A . 73 LYS CB 1 1
18 67643 1 1 83 LYS CD C -10.542 1.395 -7.565 1.00 . A A . 73 LYS CD 1 1
18 67644 1 1 83 LYS CE C -11.933 1.155 -6.978 1.00 . A A . 73 LYS CE 1 1
18 67645 1 1 83 LYS CG C -10.222 0.294 -8.575 1.00 . A A . 73 LYS CG 1 1
18 67646 1 1 83 LYS H H -8.179 -3.307 -7.579 1.00 . A A . 73 LYS H 1 1
18 67647 1 1 83 LYS HA H -10.242 -2.313 -9.491 1.00 . A A . 73 LYS HA 1 1
18 67648 1 1 83 LYS HB2 H -10.762 -1.356 -7.309 1.00 . A A . 73 LYS HB2 1 1
18 67649 1 1 83 LYS HB3 H -9.095 -0.812 -7.120 1.00 . A A . 73 LYS HB3 1 1
18 67650 1 1 83 LYS HD2 H -9.807 1.382 -6.773 1.00 . A A . 73 LYS HD2 1 1
18 67651 1 1 83 LYS HD3 H -10.521 2.355 -8.059 1.00 . A A . 73 LYS HD3 1 1
18 67652 1 1 83 LYS HE2 H -12.685 1.242 -7.750 1.00 . A A . 73 LYS HE2 1 1
18 67653 1 1 83 LYS HE3 H -11.980 0.184 -6.513 1.00 . A A . 73 LYS HE3 1 1
18 67654 1 1 83 LYS HG2 H -9.377 0.592 -9.178 1.00 . A A . 73 LYS HG2 1 1
18 67655 1 1 83 LYS HG3 H -11.079 0.131 -9.211 1.00 . A A . 73 LYS HG3 1 1
18 67656 1 1 83 LYS HZ1 H -13.105 2.249 -5.651 1.00 . A A . 73 LYS HZ1 1 1
18 67657 1 1 83 LYS HZ2 H -11.845 3.142 -6.362 1.00 . A A . 73 LYS HZ2 1 1
18 67658 1 1 83 LYS HZ3 H -11.507 2.018 -5.132 1.00 . A A . 73 LYS HZ3 1 1
18 67659 1 1 83 LYS N N -9.062 -3.251 -8.001 1.00 . A A . 73 LYS N 1 1
18 67660 1 1 83 LYS NZ N -12.110 2.221 -5.953 1.00 . A A . 73 LYS NZ 1 1
18 67661 1 1 83 LYS O O -7.097 -1.629 -9.216 1.00 . A A . 73 LYS O 1 1
18 67662 1 1 84 VAL C C -7.550 1.032 -11.775 1.00 . A A . 74 VAL C 1 1
18 67663 1 1 84 VAL CA C -7.393 -0.486 -11.654 1.00 . A A . 74 VAL CA 1 1
18 67664 1 1 84 VAL CB C -7.575 -1.159 -13.017 1.00 . A A . 74 VAL CB 1 1
18 67665 1 1 84 VAL CG1 C -6.471 -0.698 -13.973 1.00 . A A . 74 VAL CG1 1 1
18 67666 1 1 84 VAL CG2 C -7.503 -2.681 -12.847 1.00 . A A . 74 VAL CG2 1 1
18 67667 1 1 84 VAL H H -9.421 -0.968 -11.122 1.00 . A A . 74 VAL H 1 1
18 67668 1 1 84 VAL HA H -6.432 -0.740 -11.237 1.00 . A A . 74 VAL HA 1 1
18 67669 1 1 84 VAL HB H -8.538 -0.887 -13.425 1.00 . A A . 74 VAL HB 1 1
18 67670 1 1 84 VAL HG11 H -5.645 -0.299 -13.404 1.00 . A A . 74 VAL HG11 1 1
18 67671 1 1 84 VAL HG12 H -6.860 0.067 -14.629 1.00 . A A . 74 VAL HG12 1 1
18 67672 1 1 84 VAL HG13 H -6.131 -1.538 -14.562 1.00 . A A . 74 VAL HG13 1 1
18 67673 1 1 84 VAL HG21 H -6.943 -3.109 -13.665 1.00 . A A . 74 VAL HG21 1 1
18 67674 1 1 84 VAL HG22 H -8.503 -3.089 -12.843 1.00 . A A . 74 VAL HG22 1 1
18 67675 1 1 84 VAL HG23 H -7.015 -2.916 -11.913 1.00 . A A . 74 VAL HG23 1 1
18 67676 1 1 84 VAL N N -8.494 -1.025 -10.809 1.00 . A A . 74 VAL N 1 1
18 67677 1 1 84 VAL O O -8.490 1.522 -12.372 1.00 . A A . 74 VAL O 1 1
18 67678 1 1 85 VAL C C -5.572 3.836 -12.109 1.00 . A A . 75 VAL C 1 1
18 67679 1 1 85 VAL CA C -6.739 3.267 -11.300 1.00 . A A . 75 VAL CA 1 1
18 67680 1 1 85 VAL CB C -6.677 3.751 -9.845 1.00 . A A . 75 VAL CB 1 1
18 67681 1 1 85 VAL CG1 C -5.313 3.407 -9.234 1.00 . A A . 75 VAL CG1 1 1
18 67682 1 1 85 VAL CG2 C -6.885 5.270 -9.800 1.00 . A A . 75 VAL CG2 1 1
18 67683 1 1 85 VAL H H -5.888 1.365 -10.742 1.00 . A A . 75 VAL H 1 1
18 67684 1 1 85 VAL HA H -7.680 3.556 -11.743 1.00 . A A . 75 VAL HA 1 1
18 67685 1 1 85 VAL HB H -7.455 3.265 -9.274 1.00 . A A . 75 VAL HB 1 1
18 67686 1 1 85 VAL HG11 H -5.438 3.167 -8.189 1.00 . A A . 75 VAL HG11 1 1
18 67687 1 1 85 VAL HG12 H -4.652 4.256 -9.332 1.00 . A A . 75 VAL HG12 1 1
18 67688 1 1 85 VAL HG13 H -4.888 2.560 -9.749 1.00 . A A . 75 VAL HG13 1 1
18 67689 1 1 85 VAL HG21 H -7.742 5.497 -9.184 1.00 . A A . 75 VAL HG21 1 1
18 67690 1 1 85 VAL HG22 H -7.052 5.641 -10.800 1.00 . A A . 75 VAL HG22 1 1
18 67691 1 1 85 VAL HG23 H -6.008 5.742 -9.383 1.00 . A A . 75 VAL HG23 1 1
18 67692 1 1 85 VAL N N -6.636 1.780 -11.218 1.00 . A A . 75 VAL N 1 1
18 67693 1 1 85 VAL O O -4.426 3.496 -11.885 1.00 . A A . 75 VAL O 1 1
18 67694 1 1 86 THR C C -4.272 6.590 -13.227 1.00 . A A . 76 THR C 1 1
18 67695 1 1 86 THR CA C -4.761 5.290 -13.865 1.00 . A A . 76 THR CA 1 1
18 67696 1 1 86 THR CB C -5.394 5.564 -15.233 1.00 . A A . 76 THR CB 1 1
18 67697 1 1 86 THR CG2 C -4.295 5.859 -16.257 1.00 . A A . 76 THR CG2 1 1
18 67698 1 1 86 THR H H -6.786 4.962 -13.207 1.00 . A A . 76 THR H 1 1
18 67699 1 1 86 THR HA H -3.948 4.590 -13.969 1.00 . A A . 76 THR HA 1 1
18 67700 1 1 86 THR HB H -6.054 6.416 -15.162 1.00 . A A . 76 THR HB 1 1
18 67701 1 1 86 THR HG1 H -6.290 4.491 -16.589 1.00 . A A . 76 THR HG1 1 1
18 67702 1 1 86 THR HG21 H -3.429 6.260 -15.752 1.00 . A A . 76 THR HG21 1 1
18 67703 1 1 86 THR HG22 H -4.658 6.579 -16.977 1.00 . A A . 76 THR HG22 1 1
18 67704 1 1 86 THR HG23 H -4.025 4.946 -16.767 1.00 . A A . 76 THR HG23 1 1
18 67705 1 1 86 THR N N -5.856 4.701 -13.044 1.00 . A A . 76 THR N 1 1
18 67706 1 1 86 THR O O -5.050 7.460 -12.889 1.00 . A A . 76 THR O 1 1
18 67707 1 1 86 THR OG1 O -6.132 4.421 -15.644 1.00 . A A . 76 THR OG1 1 1
18 67708 1 1 87 VAL C C -1.463 8.628 -13.442 1.00 . A A . 77 VAL C 1 1
18 67709 1 1 87 VAL CA C -2.434 7.973 -12.457 1.00 . A A . 77 VAL CA 1 1
18 67710 1 1 87 VAL CB C -1.698 7.503 -11.197 1.00 . A A . 77 VAL CB 1 1
18 67711 1 1 87 VAL CG1 C -1.058 8.704 -10.492 1.00 . A A . 77 VAL CG1 1 1
18 67712 1 1 87 VAL CG2 C -2.690 6.825 -10.247 1.00 . A A . 77 VAL CG2 1 1
18 67713 1 1 87 VAL H H -2.377 6.015 -13.351 1.00 . A A . 77 VAL H 1 1
18 67714 1 1 87 VAL HA H -3.229 8.653 -12.194 1.00 . A A . 77 VAL HA 1 1
18 67715 1 1 87 VAL HB H -0.927 6.800 -11.475 1.00 . A A . 77 VAL HB 1 1
18 67716 1 1 87 VAL HG11 H -1.658 8.983 -9.638 1.00 . A A . 77 VAL HG11 1 1
18 67717 1 1 87 VAL HG12 H -0.999 9.536 -11.176 1.00 . A A . 77 VAL HG12 1 1
18 67718 1 1 87 VAL HG13 H -0.066 8.438 -10.161 1.00 . A A . 77 VAL HG13 1 1
18 67719 1 1 87 VAL HG21 H -3.462 6.335 -10.821 1.00 . A A . 77 VAL HG21 1 1
18 67720 1 1 87 VAL HG22 H -3.137 7.568 -9.602 1.00 . A A . 77 VAL HG22 1 1
18 67721 1 1 87 VAL HG23 H -2.169 6.094 -9.646 1.00 . A A . 77 VAL HG23 1 1
18 67722 1 1 87 VAL N N -2.984 6.729 -13.066 1.00 . A A . 77 VAL N 1 1
18 67723 1 1 87 VAL O O -0.272 8.386 -13.406 1.00 . A A . 77 VAL O 1 1
18 67724 1 1 88 GLY C C -0.757 9.110 -16.441 1.00 . A A . 78 GLY C 1 1
18 67725 1 1 88 GLY CA C -1.076 10.106 -15.323 1.00 . A A . 78 GLY CA 1 1
18 67726 1 1 88 GLY H H -2.930 9.621 -14.340 1.00 . A A . 78 GLY H 1 1
18 67727 1 1 88 GLY HA2 H -1.575 10.972 -15.737 1.00 . A A . 78 GLY HA2 1 1
18 67728 1 1 88 GLY HA3 H -0.158 10.411 -14.844 1.00 . A A . 78 GLY HA3 1 1
18 67729 1 1 88 GLY N N -1.966 9.448 -14.326 1.00 . A A . 78 GLY N 1 1
18 67730 1 1 88 GLY O O -1.640 8.632 -17.126 1.00 . A A . 78 GLY O 1 1
18 67731 1 1 89 GLN C C 0.921 6.389 -17.143 1.00 . A A . 79 GLN C 1 1
18 67732 1 1 89 GLN CA C 0.866 7.818 -17.699 1.00 . A A . 79 GLN CA 1 1
18 67733 1 1 89 GLN CB C 2.266 8.240 -18.153 1.00 . A A . 79 GLN CB 1 1
18 67734 1 1 89 GLN CD C 1.484 9.188 -20.324 1.00 . A A . 79 GLN CD 1 1
18 67735 1 1 89 GLN CG C 2.185 9.508 -19.003 1.00 . A A . 79 GLN CG 1 1
18 67736 1 1 89 GLN H H 1.190 9.185 -16.061 1.00 . A A . 79 GLN H 1 1
18 67737 1 1 89 GLN HA H 0.177 7.880 -18.524 1.00 . A A . 79 GLN HA 1 1
18 67738 1 1 89 GLN HB2 H 2.881 8.429 -17.284 1.00 . A A . 79 GLN HB2 1 1
18 67739 1 1 89 GLN HB3 H 2.707 7.446 -18.736 1.00 . A A . 79 GLN HB3 1 1
18 67740 1 1 89 GLN HE21 H 2.866 7.884 -20.904 1.00 . A A . 79 GLN HE21 1 1
18 67741 1 1 89 GLN HE22 H 1.580 8.110 -21.989 1.00 . A A . 79 GLN HE22 1 1
18 67742 1 1 89 GLN HG2 H 1.629 10.266 -18.470 1.00 . A A . 79 GLN HG2 1 1
18 67743 1 1 89 GLN HG3 H 3.183 9.869 -19.206 1.00 . A A . 79 GLN HG3 1 1
18 67744 1 1 89 GLN N N 0.494 8.791 -16.628 1.00 . A A . 79 GLN N 1 1
18 67745 1 1 89 GLN NE2 N 2.022 8.322 -21.141 1.00 . A A . 79 GLN NE2 1 1
18 67746 1 1 89 GLN O O 1.127 5.443 -17.876 1.00 . A A . 79 GLN O 1 1
18 67747 1 1 89 GLN OE1 O 0.436 9.729 -20.616 1.00 . A A . 79 GLN OE1 1 1
18 67748 1 1 90 PHE C C -0.494 4.199 -15.036 1.00 . A A . 80 PHE C 1 1
18 67749 1 1 90 PHE CA C 0.871 4.855 -15.267 1.00 . A A . 80 PHE CA 1 1
18 67750 1 1 90 PHE CB C 1.572 5.059 -13.925 1.00 . A A . 80 PHE CB 1 1
18 67751 1 1 90 PHE CD1 C 3.657 3.871 -14.696 1.00 . A A . 80 PHE CD1 1 1
18 67752 1 1 90 PHE CD2 C 3.871 6.062 -13.679 1.00 . A A . 80 PHE CD2 1 1
18 67753 1 1 90 PHE CE1 C 5.048 3.808 -14.854 1.00 . A A . 80 PHE CE1 1 1
18 67754 1 1 90 PHE CE2 C 5.261 6.000 -13.839 1.00 . A A . 80 PHE CE2 1 1
18 67755 1 1 90 PHE CG C 3.069 4.998 -14.110 1.00 . A A . 80 PHE CG 1 1
18 67756 1 1 90 PHE CZ C 5.850 4.873 -14.425 1.00 . A A . 80 PHE CZ 1 1
18 67757 1 1 90 PHE H H 0.637 6.999 -15.272 1.00 . A A . 80 PHE H 1 1
18 67758 1 1 90 PHE HA H 1.481 4.226 -15.893 1.00 . A A . 80 PHE HA 1 1
18 67759 1 1 90 PHE HB2 H 1.300 6.025 -13.524 1.00 . A A . 80 PHE HB2 1 1
18 67760 1 1 90 PHE HB3 H 1.263 4.286 -13.237 1.00 . A A . 80 PHE HB3 1 1
18 67761 1 1 90 PHE HD1 H 3.039 3.050 -15.029 1.00 . A A . 80 PHE HD1 1 1
18 67762 1 1 90 PHE HD2 H 3.418 6.931 -13.228 1.00 . A A . 80 PHE HD2 1 1
18 67763 1 1 90 PHE HE1 H 5.502 2.939 -15.306 1.00 . A A . 80 PHE HE1 1 1
18 67764 1 1 90 PHE HE2 H 5.878 6.822 -13.507 1.00 . A A . 80 PHE HE2 1 1
18 67765 1 1 90 PHE HZ H 6.922 4.825 -14.544 1.00 . A A . 80 PHE HZ 1 1
18 67766 1 1 90 PHE N N 0.775 6.224 -15.856 1.00 . A A . 80 PHE N 1 1
18 67767 1 1 90 PHE O O -1.418 4.800 -14.524 1.00 . A A . 80 PHE O 1 1
18 67768 1 1 91 LYS C C -1.583 1.262 -13.926 1.00 . A A . 81 LYS C 1 1
18 67769 1 1 91 LYS CA C -1.846 2.173 -15.124 1.00 . A A . 81 LYS CA 1 1
18 67770 1 1 91 LYS CB C -2.077 1.361 -16.399 1.00 . A A . 81 LYS CB 1 1
18 67771 1 1 91 LYS CD C -3.684 -0.085 -17.641 1.00 . A A . 81 LYS CD 1 1
18 67772 1 1 91 LYS CE C -4.969 -0.906 -17.512 1.00 . A A . 81 LYS CE 1 1
18 67773 1 1 91 LYS CG C -3.482 0.758 -16.382 1.00 . A A . 81 LYS CG 1 1
18 67774 1 1 91 LYS H H 0.191 2.474 -15.736 1.00 . A A . 81 LYS H 1 1
18 67775 1 1 91 LYS HA H -2.675 2.838 -14.934 1.00 . A A . 81 LYS HA 1 1
18 67776 1 1 91 LYS HB2 H -1.970 2.004 -17.261 1.00 . A A . 81 LYS HB2 1 1
18 67777 1 1 91 LYS HB3 H -1.348 0.564 -16.455 1.00 . A A . 81 LYS HB3 1 1
18 67778 1 1 91 LYS HD2 H -3.758 0.566 -18.500 1.00 . A A . 81 LYS HD2 1 1
18 67779 1 1 91 LYS HD3 H -2.844 -0.752 -17.766 1.00 . A A . 81 LYS HD3 1 1
18 67780 1 1 91 LYS HE2 H -4.938 -1.511 -16.615 1.00 . A A . 81 LYS HE2 1 1
18 67781 1 1 91 LYS HE3 H -5.832 -0.258 -17.500 1.00 . A A . 81 LYS HE3 1 1
18 67782 1 1 91 LYS HG2 H -3.599 0.137 -15.506 1.00 . A A . 81 LYS HG2 1 1
18 67783 1 1 91 LYS HG3 H -4.213 1.552 -16.362 1.00 . A A . 81 LYS HG3 1 1
18 67784 1 1 91 LYS HZ1 H -4.038 -1.886 -19.103 1.00 . A A . 81 LYS HZ1 1 1
18 67785 1 1 91 LYS HZ2 H -5.608 -1.337 -19.449 1.00 . A A . 81 LYS HZ2 1 1
18 67786 1 1 91 LYS HZ3 H -5.380 -2.709 -18.473 1.00 . A A . 81 LYS HZ3 1 1
18 67787 1 1 91 LYS N N -0.590 2.936 -15.366 1.00 . A A . 81 LYS N 1 1
18 67788 1 1 91 LYS NZ N -5.001 -1.775 -18.726 1.00 . A A . 81 LYS NZ 1 1
18 67789 1 1 91 LYS O O -0.821 0.318 -14.012 1.00 . A A . 81 LYS O 1 1
18 67790 1 1 92 ILE C C -3.055 -0.119 -11.174 1.00 . A A . 82 ILE C 1 1
18 67791 1 1 92 ILE CA C -1.866 0.755 -11.580 1.00 . A A . 82 ILE CA 1 1
18 67792 1 1 92 ILE CB C -1.566 1.795 -10.496 1.00 . A A . 82 ILE CB 1 1
18 67793 1 1 92 ILE CD1 C -0.310 3.904 -9.993 1.00 . A A . 82 ILE CD1 1 1
18 67794 1 1 92 ILE CG1 C -0.486 2.763 -10.997 1.00 . A A . 82 ILE CG1 1 1
18 67795 1 1 92 ILE CG2 C -1.063 1.088 -9.237 1.00 . A A . 82 ILE CG2 1 1
18 67796 1 1 92 ILE H H -2.725 2.361 -12.734 1.00 . A A . 82 ILE H 1 1
18 67797 1 1 92 ILE HA H -0.993 0.143 -11.739 1.00 . A A . 82 ILE HA 1 1
18 67798 1 1 92 ILE HB H -2.468 2.345 -10.264 1.00 . A A . 82 ILE HB 1 1
18 67799 1 1 92 ILE HD11 H -1.201 3.993 -9.389 1.00 . A A . 82 ILE HD11 1 1
18 67800 1 1 92 ILE HD12 H -0.144 4.830 -10.526 1.00 . A A . 82 ILE HD12 1 1
18 67801 1 1 92 ILE HD13 H 0.538 3.698 -9.358 1.00 . A A . 82 ILE HD13 1 1
18 67802 1 1 92 ILE HG12 H 0.448 2.234 -11.108 1.00 . A A . 82 ILE HG12 1 1
18 67803 1 1 92 ILE HG13 H -0.783 3.173 -11.951 1.00 . A A . 82 ILE HG13 1 1
18 67804 1 1 92 ILE HG21 H -1.905 0.755 -8.649 1.00 . A A . 82 ILE HG21 1 1
18 67805 1 1 92 ILE HG22 H -0.465 1.773 -8.655 1.00 . A A . 82 ILE HG22 1 1
18 67806 1 1 92 ILE HG23 H -0.462 0.236 -9.521 1.00 . A A . 82 ILE HG23 1 1
18 67807 1 1 92 ILE N N -2.153 1.569 -12.796 1.00 . A A . 82 ILE N 1 1
18 67808 1 1 92 ILE O O -4.198 0.293 -11.225 1.00 . A A . 82 ILE O 1 1
18 67809 1 1 93 GLY C C -3.843 -2.310 -8.782 1.00 . A A . 83 GLY C 1 1
18 67810 1 1 93 GLY CA C -3.860 -2.249 -10.309 1.00 . A A . 83 GLY CA 1 1
18 67811 1 1 93 GLY H H -1.842 -1.619 -10.707 1.00 . A A . 83 GLY H 1 1
18 67812 1 1 93 GLY HA2 H -4.817 -1.878 -10.652 1.00 . A A . 83 GLY HA2 1 1
18 67813 1 1 93 GLY HA3 H -3.685 -3.235 -10.708 1.00 . A A . 83 GLY HA3 1 1
18 67814 1 1 93 GLY N N -2.777 -1.326 -10.750 1.00 . A A . 83 GLY N 1 1
18 67815 1 1 93 GLY O O -2.851 -1.981 -8.160 1.00 . A A . 83 GLY O 1 1
18 67816 1 1 94 LEU C C -5.651 -3.993 -6.136 1.00 . A A . 84 LEU C 1 1
18 67817 1 1 94 LEU CA C -4.922 -2.754 -6.669 1.00 . A A . 84 LEU CA 1 1
18 67818 1 1 94 LEU CB C -5.664 -1.486 -6.238 1.00 . A A . 84 LEU CB 1 1
18 67819 1 1 94 LEU CD1 C -5.777 0.306 -4.501 1.00 . A A . 84 LEU CD1 1 1
18 67820 1 1 94 LEU CD2 C -4.276 -1.649 -4.123 1.00 . A A . 84 LEU CD2 1 1
18 67821 1 1 94 LEU CG C -4.856 -0.706 -5.188 1.00 . A A . 84 LEU CG 1 1
18 67822 1 1 94 LEU H H -5.722 -2.961 -8.667 1.00 . A A . 84 LEU H 1 1
18 67823 1 1 94 LEU HA H -3.911 -2.727 -6.301 1.00 . A A . 84 LEU HA 1 1
18 67824 1 1 94 LEU HB2 H -5.821 -0.857 -7.103 1.00 . A A . 84 LEU HB2 1 1
18 67825 1 1 94 LEU HB3 H -6.622 -1.758 -5.819 1.00 . A A . 84 LEU HB3 1 1
18 67826 1 1 94 LEU HD11 H -6.742 0.302 -4.985 1.00 . A A . 84 LEU HD11 1 1
18 67827 1 1 94 LEU HD12 H -5.344 1.293 -4.570 1.00 . A A . 84 LEU HD12 1 1
18 67828 1 1 94 LEU HD13 H -5.895 0.037 -3.461 1.00 . A A . 84 LEU HD13 1 1
18 67829 1 1 94 LEU HD21 H -4.972 -1.736 -3.302 1.00 . A A . 84 LEU HD21 1 1
18 67830 1 1 94 LEU HD22 H -3.344 -1.244 -3.762 1.00 . A A . 84 LEU HD22 1 1
18 67831 1 1 94 LEU HD23 H -4.100 -2.622 -4.548 1.00 . A A . 84 LEU HD23 1 1
18 67832 1 1 94 LEU HG H -4.051 -0.177 -5.680 1.00 . A A . 84 LEU HG 1 1
18 67833 1 1 94 LEU N N -4.923 -2.707 -8.161 1.00 . A A . 84 LEU N 1 1
18 67834 1 1 94 LEU O O -6.759 -4.296 -6.533 1.00 . A A . 84 LEU O 1 1
18 67835 1 1 95 ILE C C -5.092 -6.178 -3.236 1.00 . A A . 85 ILE C 1 1
18 67836 1 1 95 ILE CA C -5.694 -5.898 -4.620 1.00 . A A . 85 ILE CA 1 1
18 67837 1 1 95 ILE CB C -5.408 -7.038 -5.603 1.00 . A A . 85 ILE CB 1 1
18 67838 1 1 95 ILE CD1 C -6.405 -9.117 -6.547 1.00 . A A . 85 ILE CD1 1 1
18 67839 1 1 95 ILE CG1 C -6.384 -8.184 -5.339 1.00 . A A . 85 ILE CG1 1 1
18 67840 1 1 95 ILE CG2 C -3.969 -7.545 -5.438 1.00 . A A . 85 ILE CG2 1 1
18 67841 1 1 95 ILE H H -4.156 -4.420 -4.899 1.00 . A A . 85 ILE H 1 1
18 67842 1 1 95 ILE HA H -6.758 -5.740 -4.538 1.00 . A A . 85 ILE HA 1 1
18 67843 1 1 95 ILE HB H -5.544 -6.678 -6.613 1.00 . A A . 85 ILE HB 1 1
18 67844 1 1 95 ILE HD11 H -5.455 -9.065 -7.057 1.00 . A A . 85 ILE HD11 1 1
18 67845 1 1 95 ILE HD12 H -7.193 -8.816 -7.222 1.00 . A A . 85 ILE HD12 1 1
18 67846 1 1 95 ILE HD13 H -6.582 -10.130 -6.217 1.00 . A A . 85 ILE HD13 1 1
18 67847 1 1 95 ILE HG12 H -6.070 -8.731 -4.462 1.00 . A A . 85 ILE HG12 1 1
18 67848 1 1 95 ILE HG13 H -7.374 -7.783 -5.179 1.00 . A A . 85 ILE HG13 1 1
18 67849 1 1 95 ILE HG21 H -3.783 -7.779 -4.400 1.00 . A A . 85 ILE HG21 1 1
18 67850 1 1 95 ILE HG22 H -3.278 -6.782 -5.764 1.00 . A A . 85 ILE HG22 1 1
18 67851 1 1 95 ILE HG23 H -3.832 -8.434 -6.035 1.00 . A A . 85 ILE HG23 1 1
18 67852 1 1 95 ILE N N -5.040 -4.696 -5.215 1.00 . A A . 85 ILE N 1 1
18 67853 1 1 95 ILE O O -3.934 -5.895 -2.996 1.00 . A A . 85 ILE O 1 1
18 67854 1 1 96 HIS C C -4.111 -7.974 -1.069 1.00 . A A . 86 HIS C 1 1
18 67855 1 1 96 HIS CA C -5.285 -7.001 -0.968 1.00 . A A . 86 HIS CA 1 1
18 67856 1 1 96 HIS CB C -6.407 -7.639 -0.152 1.00 . A A . 86 HIS CB 1 1
18 67857 1 1 96 HIS CD2 C -5.534 -6.557 2.048 1.00 . A A . 86 HIS CD2 1 1
18 67858 1 1 96 HIS CE1 C -5.549 -8.298 3.331 1.00 . A A . 86 HIS CE1 1 1
18 67859 1 1 96 HIS CG C -6.004 -7.589 1.293 1.00 . A A . 86 HIS CG 1 1
18 67860 1 1 96 HIS H H -6.787 -6.949 -2.522 1.00 . A A . 86 HIS H 1 1
18 67861 1 1 96 HIS HA H -4.970 -6.081 -0.500 1.00 . A A . 86 HIS HA 1 1
18 67862 1 1 96 HIS HB2 H -7.325 -7.089 -0.297 1.00 . A A . 86 HIS HB2 1 1
18 67863 1 1 96 HIS HB3 H -6.539 -8.664 -0.458 1.00 . A A . 86 HIS HB3 1 1
18 67864 1 1 96 HIS HD1 H -6.295 -9.602 1.897 1.00 . A A . 86 HIS HD1 1 1
18 67865 1 1 96 HIS HD2 H -5.399 -5.547 1.693 1.00 . A A . 86 HIS HD2 1 1
18 67866 1 1 96 HIS HE1 H -5.424 -8.950 4.182 1.00 . A A . 86 HIS HE1 1 1
18 67867 1 1 96 HIS N N -5.854 -6.726 -2.322 1.00 . A A . 86 HIS N 1 1
18 67868 1 1 96 HIS ND1 N -6.009 -8.698 2.131 1.00 . A A . 86 HIS ND1 1 1
18 67869 1 1 96 HIS NE2 N -5.246 -7.000 3.335 1.00 . A A . 86 HIS NE2 1 1
18 67870 1 1 96 HIS O O -2.996 -7.656 -0.703 1.00 . A A . 86 HIS O 1 1
18 67871 1 1 97 GLY C C -3.703 -11.518 -1.188 1.00 . A A . 87 GLY C 1 1
18 67872 1 1 97 GLY CA C -3.248 -10.148 -1.697 1.00 . A A . 87 GLY CA 1 1
18 67873 1 1 97 GLY H H -5.259 -9.389 -1.860 1.00 . A A . 87 GLY H 1 1
18 67874 1 1 97 GLY HA2 H -2.961 -10.228 -2.735 1.00 . A A . 87 GLY HA2 1 1
18 67875 1 1 97 GLY HA3 H -2.402 -9.816 -1.115 1.00 . A A . 87 GLY HA3 1 1
18 67876 1 1 97 GLY N N -4.352 -9.156 -1.569 1.00 . A A . 87 GLY N 1 1
18 67877 1 1 97 GLY O O -3.193 -12.538 -1.611 1.00 . A A . 87 GLY O 1 1
18 67878 1 1 98 HIS C C -5.695 -13.726 -0.912 1.00 . A A . 88 HIS C 1 1
18 67879 1 1 98 HIS CA C -5.108 -12.889 0.233 1.00 . A A . 88 HIS CA 1 1
18 67880 1 1 98 HIS CB C -6.152 -12.586 1.320 1.00 . A A . 88 HIS CB 1 1
18 67881 1 1 98 HIS CD2 C -8.628 -12.709 0.442 1.00 . A A . 88 HIS CD2 1 1
18 67882 1 1 98 HIS CE1 C -8.880 -10.624 -0.082 1.00 . A A . 88 HIS CE1 1 1
18 67883 1 1 98 HIS CG C -7.439 -12.082 0.719 1.00 . A A . 88 HIS CG 1 1
18 67884 1 1 98 HIS H H -5.053 -10.736 0.053 1.00 . A A . 88 HIS H 1 1
18 67885 1 1 98 HIS HA H -4.275 -13.413 0.673 1.00 . A A . 88 HIS HA 1 1
18 67886 1 1 98 HIS HB2 H -6.353 -13.487 1.879 1.00 . A A . 88 HIS HB2 1 1
18 67887 1 1 98 HIS HB3 H -5.756 -11.836 1.989 1.00 . A A . 88 HIS HB3 1 1
18 67888 1 1 98 HIS HD1 H -6.955 -10.047 0.438 1.00 . A A . 88 HIS HD1 1 1
18 67889 1 1 98 HIS HD2 H -8.828 -13.759 0.593 1.00 . A A . 88 HIS HD2 1 1
18 67890 1 1 98 HIS HE1 H -9.306 -9.690 -0.419 1.00 . A A . 88 HIS HE1 1 1
18 67891 1 1 98 HIS N N -4.650 -11.564 -0.283 1.00 . A A . 88 HIS N 1 1
18 67892 1 1 98 HIS ND1 N -7.622 -10.756 0.373 1.00 . A A . 88 HIS ND1 1 1
18 67893 1 1 98 HIS NE2 N -9.537 -11.785 -0.063 1.00 . A A . 88 HIS NE2 1 1
18 67894 1 1 98 HIS O O -5.823 -14.930 -0.807 1.00 . A A . 88 HIS O 1 1
18 67895 1 1 99 GLN C C -5.437 -14.402 -4.035 1.00 . A A . 89 GLN C 1 1
18 67896 1 1 99 GLN CA C -6.584 -13.860 -3.171 1.00 . A A . 89 GLN CA 1 1
18 67897 1 1 99 GLN CB C -7.400 -12.846 -3.977 1.00 . A A . 89 GLN CB 1 1
18 67898 1 1 99 GLN CD C -7.807 -10.695 -2.780 1.00 . A A . 89 GLN CD 1 1
18 67899 1 1 99 GLN CG C -8.363 -12.093 -3.058 1.00 . A A . 89 GLN CG 1 1
18 67900 1 1 99 GLN H H -5.906 -12.131 -2.080 1.00 . A A . 89 GLN H 1 1
18 67901 1 1 99 GLN HA H -7.219 -14.664 -2.833 1.00 . A A . 89 GLN HA 1 1
18 67902 1 1 99 GLN HB2 H -6.729 -12.143 -4.451 1.00 . A A . 89 GLN HB2 1 1
18 67903 1 1 99 GLN HB3 H -7.966 -13.366 -4.736 1.00 . A A . 89 GLN HB3 1 1
18 67904 1 1 99 GLN HE21 H -9.481 -9.766 -3.300 1.00 . A A . 89 GLN HE21 1 1
18 67905 1 1 99 GLN HE22 H -8.214 -8.753 -2.802 1.00 . A A . 89 GLN HE22 1 1
18 67906 1 1 99 GLN HG2 H -9.328 -12.009 -3.539 1.00 . A A . 89 GLN HG2 1 1
18 67907 1 1 99 GLN HG3 H -8.470 -12.629 -2.126 1.00 . A A . 89 GLN HG3 1 1
18 67908 1 1 99 GLN N N -6.031 -13.099 -2.011 1.00 . A A . 89 GLN N 1 1
18 67909 1 1 99 GLN NE2 N -8.564 -9.652 -2.977 1.00 . A A . 89 GLN NE2 1 1
18 67910 1 1 99 GLN O O -5.657 -15.139 -4.978 1.00 . A A . 89 GLN O 1 1
18 67911 1 1 99 GLN OE1 O -6.669 -10.551 -2.379 1.00 . A A . 89 GLN OE1 1 1
18 67912 1 1 100 VAL C C -2.411 -15.728 -3.844 1.00 . A A . 90 VAL C 1 1
18 67913 1 1 100 VAL CA C -3.064 -14.532 -4.542 1.00 . A A . 90 VAL CA 1 1
18 67914 1 1 100 VAL CB C -2.090 -13.346 -4.605 1.00 . A A . 90 VAL CB 1 1
18 67915 1 1 100 VAL CG1 C -0.894 -13.703 -5.494 1.00 . A A . 90 VAL CG1 1 1
18 67916 1 1 100 VAL CG2 C -2.801 -12.114 -5.182 1.00 . A A . 90 VAL CG2 1 1
18 67917 1 1 100 VAL H H -4.056 -13.442 -2.970 1.00 . A A . 90 VAL H 1 1
18 67918 1 1 100 VAL HA H -3.386 -14.800 -5.536 1.00 . A A . 90 VAL HA 1 1
18 67919 1 1 100 VAL HB H -1.737 -13.122 -3.608 1.00 . A A . 90 VAL HB 1 1
18 67920 1 1 100 VAL HG11 H 0.020 -13.386 -5.011 1.00 . A A . 90 VAL HG11 1 1
18 67921 1 1 100 VAL HG12 H -0.989 -13.201 -6.445 1.00 . A A . 90 VAL HG12 1 1
18 67922 1 1 100 VAL HG13 H -0.867 -14.771 -5.651 1.00 . A A . 90 VAL HG13 1 1
18 67923 1 1 100 VAL HG21 H -2.495 -11.969 -6.208 1.00 . A A . 90 VAL HG21 1 1
18 67924 1 1 100 VAL HG22 H -2.538 -11.243 -4.603 1.00 . A A . 90 VAL HG22 1 1
18 67925 1 1 100 VAL HG23 H -3.870 -12.262 -5.143 1.00 . A A . 90 VAL HG23 1 1
18 67926 1 1 100 VAL N N -4.215 -14.040 -3.728 1.00 . A A . 90 VAL N 1 1
18 67927 1 1 100 VAL O O -1.832 -15.597 -2.785 1.00 . A A . 90 VAL O 1 1
18 67928 1 1 101 ILE C C -0.715 -18.612 -4.648 1.00 . A A . 91 ILE C 1 1
18 67929 1 1 101 ILE CA C -1.891 -18.098 -3.793 1.00 . A A . 91 ILE CA 1 1
18 67930 1 1 101 ILE CB C -3.030 -19.128 -3.721 1.00 . A A . 91 ILE CB 1 1
18 67931 1 1 101 ILE CD1 C -4.853 -17.541 -3.057 1.00 . A A . 91 ILE CD1 1 1
18 67932 1 1 101 ILE CG1 C -3.998 -18.726 -2.603 1.00 . A A . 91 ILE CG1 1 1
18 67933 1 1 101 ILE CG2 C -2.471 -20.524 -3.412 1.00 . A A . 91 ILE CG2 1 1
18 67934 1 1 101 ILE H H -2.977 -16.978 -5.283 1.00 . A A . 91 ILE H 1 1
18 67935 1 1 101 ILE HA H -1.562 -17.856 -2.799 1.00 . A A . 91 ILE HA 1 1
18 67936 1 1 101 ILE HB H -3.557 -19.151 -4.664 1.00 . A A . 91 ILE HB 1 1
18 67937 1 1 101 ILE HD11 H -4.899 -17.522 -4.135 1.00 . A A . 91 ILE HD11 1 1
18 67938 1 1 101 ILE HD12 H -4.413 -16.622 -2.698 1.00 . A A . 91 ILE HD12 1 1
18 67939 1 1 101 ILE HD13 H -5.850 -17.642 -2.655 1.00 . A A . 91 ILE HD13 1 1
18 67940 1 1 101 ILE HG12 H -4.640 -19.562 -2.365 1.00 . A A . 91 ILE HG12 1 1
18 67941 1 1 101 ILE HG13 H -3.435 -18.445 -1.726 1.00 . A A . 91 ILE HG13 1 1
18 67942 1 1 101 ILE HG21 H -2.395 -20.651 -2.343 1.00 . A A . 91 ILE HG21 1 1
18 67943 1 1 101 ILE HG22 H -1.495 -20.635 -3.857 1.00 . A A . 91 ILE HG22 1 1
18 67944 1 1 101 ILE HG23 H -3.135 -21.274 -3.815 1.00 . A A . 91 ILE HG23 1 1
18 67945 1 1 101 ILE N N -2.503 -16.894 -4.430 1.00 . A A . 91 ILE N 1 1
18 67946 1 1 101 ILE O O -0.863 -18.800 -5.840 1.00 . A A . 91 ILE O 1 1
18 67947 1 1 102 PRO C C 0.553 -17.081 -2.230 1.00 . A A . 92 PRO C 1 1
18 67948 1 1 102 PRO CA C 0.560 -18.583 -2.558 1.00 . A A . 92 PRO CA 1 1
18 67949 1 1 102 PRO CB C 1.861 -19.284 -2.181 1.00 . A A . 92 PRO CB 1 1
18 67950 1 1 102 PRO CD C 1.676 -19.303 -4.608 1.00 . A A . 92 PRO CD 1 1
18 67951 1 1 102 PRO CG C 2.645 -19.405 -3.447 1.00 . A A . 92 PRO CG 1 1
18 67952 1 1 102 PRO HA H -0.256 -19.061 -2.041 1.00 . A A . 92 PRO HA 1 1
18 67953 1 1 102 PRO HB2 H 2.405 -18.688 -1.461 1.00 . A A . 92 PRO HB2 1 1
18 67954 1 1 102 PRO HB3 H 1.656 -20.263 -1.777 1.00 . A A . 92 PRO HB3 1 1
18 67955 1 1 102 PRO HD2 H 2.042 -18.596 -5.341 1.00 . A A . 92 PRO HD2 1 1
18 67956 1 1 102 PRO HD3 H 1.527 -20.271 -5.061 1.00 . A A . 92 PRO HD3 1 1
18 67957 1 1 102 PRO HG2 H 3.379 -18.621 -3.499 1.00 . A A . 92 PRO HG2 1 1
18 67958 1 1 102 PRO HG3 H 3.137 -20.365 -3.476 1.00 . A A . 92 PRO HG3 1 1
18 67959 1 1 102 PRO N N 0.422 -18.825 -4.014 1.00 . A A . 92 PRO N 1 1
18 67960 1 1 102 PRO O O 0.830 -16.237 -3.060 1.00 . A A . 92 PRO O 1 1
18 67961 1 1 103 TRP C C 1.135 -14.406 -1.075 1.00 . A A . 93 TRP C 1 1
18 67962 1 1 103 TRP CA C 0.031 -15.350 -0.564 1.00 . A A . 93 TRP CA 1 1
18 67963 1 1 103 TRP CB C 0.067 -15.451 0.969 1.00 . A A . 93 TRP CB 1 1
18 67964 1 1 103 TRP CD1 C -2.399 -16.048 0.741 1.00 . A A . 93 TRP CD1 1 1
18 67965 1 1 103 TRP CD2 C -1.671 -16.191 2.868 1.00 . A A . 93 TRP CD2 1 1
18 67966 1 1 103 TRP CE2 C -3.045 -16.540 2.878 1.00 . A A . 93 TRP CE2 1 1
18 67967 1 1 103 TRP CE3 C -0.978 -16.206 4.093 1.00 . A A . 93 TRP CE3 1 1
18 67968 1 1 103 TRP CG C -1.280 -15.878 1.493 1.00 . A A . 93 TRP CG 1 1
18 67969 1 1 103 TRP CH2 C -3.000 -16.897 5.264 1.00 . A A . 93 TRP CH2 1 1
18 67970 1 1 103 TRP CZ2 C -3.704 -16.889 4.057 1.00 . A A . 93 TRP CZ2 1 1
18 67971 1 1 103 TRP CZ3 C -1.640 -16.557 5.283 1.00 . A A . 93 TRP CZ3 1 1
18 67972 1 1 103 TRP H H -0.094 -17.491 -0.411 1.00 . A A . 93 TRP H 1 1
18 67973 1 1 103 TRP HA H -0.929 -14.964 -0.862 1.00 . A A . 93 TRP HA 1 1
18 67974 1 1 103 TRP HB2 H 0.810 -16.179 1.260 1.00 . A A . 93 TRP HB2 1 1
18 67975 1 1 103 TRP HB3 H 0.327 -14.490 1.386 1.00 . A A . 93 TRP HB3 1 1
18 67976 1 1 103 TRP HD1 H -2.466 -15.902 -0.327 1.00 . A A . 93 TRP HD1 1 1
18 67977 1 1 103 TRP HE1 H -4.355 -16.622 1.264 1.00 . A A . 93 TRP HE1 1 1
18 67978 1 1 103 TRP HE3 H 0.070 -15.945 4.120 1.00 . A A . 93 TRP HE3 1 1
18 67979 1 1 103 TRP HH2 H -3.504 -17.166 6.182 1.00 . A A . 93 TRP HH2 1 1
18 67980 1 1 103 TRP HZ2 H -4.753 -17.150 4.038 1.00 . A A . 93 TRP HZ2 1 1
18 67981 1 1 103 TRP HZ3 H -1.098 -16.564 6.217 1.00 . A A . 93 TRP HZ3 1 1
18 67982 1 1 103 TRP N N 0.164 -16.770 -1.023 1.00 . A A . 93 TRP N 1 1
18 67983 1 1 103 TRP NE1 N -3.440 -16.437 1.562 1.00 . A A . 93 TRP NE1 1 1
18 67984 1 1 103 TRP O O 0.837 -13.394 -1.681 1.00 . A A . 93 TRP O 1 1
18 67985 1 1 104 GLY C C 4.294 -14.277 -2.415 1.00 . A A . 94 GLY C 1 1
18 67986 1 1 104 GLY CA C 3.449 -13.718 -1.265 1.00 . A A . 94 GLY CA 1 1
18 67987 1 1 104 GLY H H 2.626 -15.472 -0.292 1.00 . A A . 94 GLY H 1 1
18 67988 1 1 104 GLY HA2 H 2.975 -12.804 -1.596 1.00 . A A . 94 GLY HA2 1 1
18 67989 1 1 104 GLY HA3 H 4.096 -13.493 -0.430 1.00 . A A . 94 GLY HA3 1 1
18 67990 1 1 104 GLY N N 2.388 -14.676 -0.813 1.00 . A A . 94 GLY N 1 1
18 67991 1 1 104 GLY O O 5.471 -13.986 -2.511 1.00 . A A . 94 GLY O 1 1
18 67992 1 1 105 ASP C C 4.699 -14.530 -5.516 1.00 . A A . 95 ASP C 1 1
18 67993 1 1 105 ASP CA C 4.535 -15.592 -4.431 1.00 . A A . 95 ASP CA 1 1
18 67994 1 1 105 ASP CB C 3.734 -16.761 -4.983 1.00 . A A . 95 ASP CB 1 1
18 67995 1 1 105 ASP CG C 4.636 -17.616 -5.874 1.00 . A A . 95 ASP CG 1 1
18 67996 1 1 105 ASP H H 2.774 -15.274 -3.218 1.00 . A A . 95 ASP H 1 1
18 67997 1 1 105 ASP HA H 5.498 -15.933 -4.084 1.00 . A A . 95 ASP HA 1 1
18 67998 1 1 105 ASP HB2 H 3.361 -17.348 -4.168 1.00 . A A . 95 ASP HB2 1 1
18 67999 1 1 105 ASP HB3 H 2.909 -16.387 -5.567 1.00 . A A . 95 ASP HB3 1 1
18 68000 1 1 105 ASP N N 3.726 -15.053 -3.295 1.00 . A A . 95 ASP N 1 1
18 68001 1 1 105 ASP O O 3.751 -13.869 -5.893 1.00 . A A . 95 ASP O 1 1
18 68002 1 1 105 ASP OD1 O 4.790 -17.268 -7.031 1.00 . A A . 95 ASP OD1 1 1
18 68003 1 1 105 ASP OD2 O 5.159 -18.603 -5.383 1.00 . A A . 95 ASP OD2 1 1
18 68004 1 1 106 MET C C 5.482 -13.887 -8.418 1.00 . A A . 96 MET C 1 1
18 68005 1 1 106 MET CA C 6.087 -13.364 -7.113 1.00 . A A . 96 MET CA 1 1
18 68006 1 1 106 MET CB C 7.601 -13.201 -7.245 1.00 . A A . 96 MET CB 1 1
18 68007 1 1 106 MET CE C 9.505 -12.997 -10.373 1.00 . A A . 96 MET CE 1 1
18 68008 1 1 106 MET CG C 7.904 -12.179 -8.342 1.00 . A A . 96 MET CG 1 1
18 68009 1 1 106 MET H H 6.635 -14.923 -5.729 1.00 . A A . 96 MET H 1 1
18 68010 1 1 106 MET HA H 5.634 -12.424 -6.839 1.00 . A A . 96 MET HA 1 1
18 68011 1 1 106 MET HB2 H 8.007 -12.853 -6.305 1.00 . A A . 96 MET HB2 1 1
18 68012 1 1 106 MET HB3 H 8.046 -14.149 -7.503 1.00 . A A . 96 MET HB3 1 1
18 68013 1 1 106 MET HE1 H 10.448 -12.930 -10.897 1.00 . A A . 96 MET HE1 1 1
18 68014 1 1 106 MET HE2 H 8.743 -12.485 -10.940 1.00 . A A . 96 MET HE2 1 1
18 68015 1 1 106 MET HE3 H 9.226 -14.035 -10.255 1.00 . A A . 96 MET HE3 1 1
18 68016 1 1 106 MET HG2 H 7.329 -12.417 -9.224 1.00 . A A . 96 MET HG2 1 1
18 68017 1 1 106 MET HG3 H 7.640 -11.190 -7.996 1.00 . A A . 96 MET HG3 1 1
18 68018 1 1 106 MET N N 5.886 -14.370 -6.035 1.00 . A A . 96 MET N 1 1
18 68019 1 1 106 MET O O 4.860 -13.155 -9.163 1.00 . A A . 96 MET O 1 1
18 68020 1 1 106 MET SD S 9.668 -12.228 -8.743 1.00 . A A . 96 MET SD 1 1
18 68021 1 1 107 ALA C C 3.563 -15.578 -9.932 1.00 . A A . 97 ALA C 1 1
18 68022 1 1 107 ALA CA C 5.085 -15.732 -9.945 1.00 . A A . 97 ALA CA 1 1
18 68023 1 1 107 ALA CB C 5.488 -17.209 -9.931 1.00 . A A . 97 ALA CB 1 1
18 68024 1 1 107 ALA H H 6.157 -15.727 -8.074 1.00 . A A . 97 ALA H 1 1
18 68025 1 1 107 ALA HA H 5.506 -15.243 -10.810 1.00 . A A . 97 ALA HA 1 1
18 68026 1 1 107 ALA HB1 H 6.563 -17.289 -9.863 1.00 . A A . 97 ALA HB1 1 1
18 68027 1 1 107 ALA HB2 H 5.149 -17.684 -10.840 1.00 . A A . 97 ALA HB2 1 1
18 68028 1 1 107 ALA HB3 H 5.037 -17.699 -9.082 1.00 . A A . 97 ALA HB3 1 1
18 68029 1 1 107 ALA N N 5.655 -15.155 -8.693 1.00 . A A . 97 ALA N 1 1
18 68030 1 1 107 ALA O O 2.954 -15.277 -10.939 1.00 . A A . 97 ALA O 1 1
18 68031 1 1 108 SER C C 1.113 -14.125 -8.951 1.00 . A A . 98 SER C 1 1
18 68032 1 1 108 SER CA C 1.463 -15.594 -8.719 1.00 . A A . 98 SER CA 1 1
18 68033 1 1 108 SER CB C 1.065 -16.024 -7.307 1.00 . A A . 98 SER CB 1 1
18 68034 1 1 108 SER H H 3.454 -15.987 -7.985 1.00 . A A . 98 SER H 1 1
18 68035 1 1 108 SER HA H 0.976 -16.220 -9.451 1.00 . A A . 98 SER HA 1 1
18 68036 1 1 108 SER HB2 H 1.625 -15.456 -6.585 1.00 . A A . 98 SER HB2 1 1
18 68037 1 1 108 SER HB3 H 0.008 -15.839 -7.163 1.00 . A A . 98 SER HB3 1 1
18 68038 1 1 108 SER HG H 2.206 -17.590 -7.520 1.00 . A A . 98 SER HG 1 1
18 68039 1 1 108 SER N N 2.943 -15.761 -8.791 1.00 . A A . 98 SER N 1 1
18 68040 1 1 108 SER O O 0.183 -13.802 -9.665 1.00 . A A . 98 SER O 1 1
18 68041 1 1 108 SER OG O 1.345 -17.408 -7.135 1.00 . A A . 98 SER OG 1 1
18 68042 1 1 109 LEU C C 1.796 -11.424 -10.037 1.00 . A A . 99 LEU C 1 1
18 68043 1 1 109 LEU CA C 1.593 -11.780 -8.566 1.00 . A A . 99 LEU CA 1 1
18 68044 1 1 109 LEU CB C 2.610 -11.040 -7.692 1.00 . A A . 99 LEU CB 1 1
18 68045 1 1 109 LEU CD1 C 3.223 -10.492 -5.332 1.00 . A A . 99 LEU CD1 1 1
18 68046 1 1 109 LEU CD2 C 0.955 -9.917 -6.200 1.00 . A A . 99 LEU CD2 1 1
18 68047 1 1 109 LEU CG C 2.089 -10.943 -6.256 1.00 . A A . 99 LEU CG 1 1
18 68048 1 1 109 LEU H H 2.620 -13.515 -7.803 1.00 . A A . 99 LEU H 1 1
18 68049 1 1 109 LEU HA H 0.589 -11.539 -8.252 1.00 . A A . 99 LEU HA 1 1
18 68050 1 1 109 LEU HB2 H 3.547 -11.579 -7.698 1.00 . A A . 99 LEU HB2 1 1
18 68051 1 1 109 LEU HB3 H 2.765 -10.047 -8.085 1.00 . A A . 99 LEU HB3 1 1
18 68052 1 1 109 LEU HD11 H 2.847 -10.383 -4.327 1.00 . A A . 99 LEU HD11 1 1
18 68053 1 1 109 LEU HD12 H 3.613 -9.545 -5.676 1.00 . A A . 99 LEU HD12 1 1
18 68054 1 1 109 LEU HD13 H 4.012 -11.231 -5.344 1.00 . A A . 99 LEU HD13 1 1
18 68055 1 1 109 LEU HD21 H 0.381 -9.963 -7.113 1.00 . A A . 99 LEU HD21 1 1
18 68056 1 1 109 LEU HD22 H 1.370 -8.926 -6.086 1.00 . A A . 99 LEU HD22 1 1
18 68057 1 1 109 LEU HD23 H 0.312 -10.136 -5.359 1.00 . A A . 99 LEU HD23 1 1
18 68058 1 1 109 LEU HG H 1.725 -11.908 -5.937 1.00 . A A . 99 LEU HG 1 1
18 68059 1 1 109 LEU N N 1.868 -13.230 -8.364 1.00 . A A . 99 LEU N 1 1
18 68060 1 1 109 LEU O O 1.016 -10.700 -10.623 1.00 . A A . 99 LEU O 1 1
18 68061 1 1 110 ALA C C 1.920 -12.176 -12.918 1.00 . A A . 100 ALA C 1 1
18 68062 1 1 110 ALA CA C 3.083 -11.647 -12.081 1.00 . A A . 100 ALA CA 1 1
18 68063 1 1 110 ALA CB C 4.375 -12.386 -12.427 1.00 . A A . 100 ALA CB 1 1
18 68064 1 1 110 ALA H H 3.443 -12.533 -10.149 1.00 . A A . 100 ALA H 1 1
18 68065 1 1 110 ALA HA H 3.208 -10.587 -12.233 1.00 . A A . 100 ALA HA 1 1
18 68066 1 1 110 ALA HB1 H 5.095 -12.244 -11.634 1.00 . A A . 100 ALA HB1 1 1
18 68067 1 1 110 ALA HB2 H 4.777 -11.997 -13.351 1.00 . A A . 100 ALA HB2 1 1
18 68068 1 1 110 ALA HB3 H 4.167 -13.440 -12.539 1.00 . A A . 100 ALA HB3 1 1
18 68069 1 1 110 ALA N N 2.834 -11.944 -10.642 1.00 . A A . 100 ALA N 1 1
18 68070 1 1 110 ALA O O 1.402 -11.495 -13.782 1.00 . A A . 100 ALA O 1 1
18 68071 1 1 111 LEU C C -0.862 -13.010 -13.278 1.00 . A A . 101 LEU C 1 1
18 68072 1 1 111 LEU CA C 0.340 -13.952 -13.403 1.00 . A A . 101 LEU CA 1 1
18 68073 1 1 111 LEU CB C 0.079 -15.313 -12.737 1.00 . A A . 101 LEU CB 1 1
18 68074 1 1 111 LEU CD1 C -1.820 -15.610 -14.370 1.00 . A A . 101 LEU CD1 1 1
18 68075 1 1 111 LEU CD2 C -1.526 -17.205 -12.467 1.00 . A A . 101 LEU CD2 1 1
18 68076 1 1 111 LEU CG C -1.386 -15.745 -12.906 1.00 . A A . 101 LEU CG 1 1
18 68077 1 1 111 LEU H H 1.914 -13.899 -11.931 1.00 . A A . 101 LEU H 1 1
18 68078 1 1 111 LEU HA H 0.604 -14.090 -14.440 1.00 . A A . 101 LEU HA 1 1
18 68079 1 1 111 LEU HB2 H 0.721 -16.055 -13.189 1.00 . A A . 101 LEU HB2 1 1
18 68080 1 1 111 LEU HB3 H 0.308 -15.240 -11.684 1.00 . A A . 101 LEU HB3 1 1
18 68081 1 1 111 LEU HD11 H -0.973 -15.327 -14.975 1.00 . A A . 101 LEU HD11 1 1
18 68082 1 1 111 LEU HD12 H -2.586 -14.851 -14.448 1.00 . A A . 101 LEU HD12 1 1
18 68083 1 1 111 LEU HD13 H -2.214 -16.554 -14.720 1.00 . A A . 101 LEU HD13 1 1
18 68084 1 1 111 LEU HD21 H -0.880 -17.825 -13.070 1.00 . A A . 101 LEU HD21 1 1
18 68085 1 1 111 LEU HD22 H -2.549 -17.522 -12.591 1.00 . A A . 101 LEU HD22 1 1
18 68086 1 1 111 LEU HD23 H -1.243 -17.297 -11.428 1.00 . A A . 101 LEU HD23 1 1
18 68087 1 1 111 LEU HG H -2.015 -15.123 -12.287 1.00 . A A . 101 LEU HG 1 1
18 68088 1 1 111 LEU N N 1.489 -13.379 -12.647 1.00 . A A . 101 LEU N 1 1
18 68089 1 1 111 LEU O O -1.630 -12.838 -14.203 1.00 . A A . 101 LEU O 1 1
18 68090 1 1 112 LEU C C -1.892 -10.165 -12.755 1.00 . A A . 102 LEU C 1 1
18 68091 1 1 112 LEU CA C -2.146 -11.441 -11.949 1.00 . A A . 102 LEU CA 1 1
18 68092 1 1 112 LEU CB C -2.177 -11.149 -10.448 1.00 . A A . 102 LEU CB 1 1
18 68093 1 1 112 LEU CD1 C -4.658 -10.830 -10.541 1.00 . A A . 102 LEU CD1 1 1
18 68094 1 1 112 LEU CD2 C -3.348 -9.899 -8.626 1.00 . A A . 102 LEU CD2 1 1
18 68095 1 1 112 LEU CG C -3.329 -10.191 -10.131 1.00 . A A . 102 LEU CG 1 1
18 68096 1 1 112 LEU H H -0.371 -12.536 -11.414 1.00 . A A . 102 LEU H 1 1
18 68097 1 1 112 LEU HA H -3.073 -11.899 -12.255 1.00 . A A . 102 LEU HA 1 1
18 68098 1 1 112 LEU HB2 H -2.318 -12.073 -9.906 1.00 . A A . 102 LEU HB2 1 1
18 68099 1 1 112 LEU HB3 H -1.243 -10.696 -10.150 1.00 . A A . 102 LEU HB3 1 1
18 68100 1 1 112 LEU HD11 H -4.690 -10.940 -11.615 1.00 . A A . 102 LEU HD11 1 1
18 68101 1 1 112 LEU HD12 H -5.475 -10.200 -10.220 1.00 . A A . 102 LEU HD12 1 1
18 68102 1 1 112 LEU HD13 H -4.750 -11.801 -10.077 1.00 . A A . 102 LEU HD13 1 1
18 68103 1 1 112 LEU HD21 H -4.324 -10.128 -8.226 1.00 . A A . 102 LEU HD21 1 1
18 68104 1 1 112 LEU HD22 H -3.128 -8.855 -8.460 1.00 . A A . 102 LEU HD22 1 1
18 68105 1 1 112 LEU HD23 H -2.605 -10.507 -8.130 1.00 . A A . 102 LEU HD23 1 1
18 68106 1 1 112 LEU HG H -3.189 -9.269 -10.677 1.00 . A A . 102 LEU HG 1 1
18 68107 1 1 112 LEU N N -1.014 -12.390 -12.139 1.00 . A A . 102 LEU N 1 1
18 68108 1 1 112 LEU O O -2.803 -9.562 -13.288 1.00 . A A . 102 LEU O 1 1
18 68109 1 1 113 GLN C C -0.813 -8.670 -15.068 1.00 . A A . 103 GLN C 1 1
18 68110 1 1 113 GLN CA C -0.330 -8.518 -13.624 1.00 . A A . 103 GLN CA 1 1
18 68111 1 1 113 GLN CB C 1.197 -8.414 -13.580 1.00 . A A . 103 GLN CB 1 1
18 68112 1 1 113 GLN CD C 1.600 -7.109 -15.675 1.00 . A A . 103 GLN CD 1 1
18 68113 1 1 113 GLN CG C 1.641 -7.062 -14.146 1.00 . A A . 103 GLN CG 1 1
18 68114 1 1 113 GLN H H 0.065 -10.258 -12.412 1.00 . A A . 103 GLN H 1 1
18 68115 1 1 113 GLN HA H -0.774 -7.651 -13.161 1.00 . A A . 103 GLN HA 1 1
18 68116 1 1 113 GLN HB2 H 1.534 -8.504 -12.558 1.00 . A A . 103 GLN HB2 1 1
18 68117 1 1 113 GLN HB3 H 1.629 -9.207 -14.173 1.00 . A A . 103 GLN HB3 1 1
18 68118 1 1 113 GLN HE21 H 0.680 -5.358 -15.845 1.00 . A A . 103 GLN HE21 1 1
18 68119 1 1 113 GLN HE22 H 1.026 -6.142 -17.311 1.00 . A A . 103 GLN HE22 1 1
18 68120 1 1 113 GLN HG2 H 0.975 -6.289 -13.791 1.00 . A A . 103 GLN HG2 1 1
18 68121 1 1 113 GLN HG3 H 2.647 -6.849 -13.821 1.00 . A A . 103 GLN HG3 1 1
18 68122 1 1 113 GLN N N -0.652 -9.753 -12.849 1.00 . A A . 103 GLN N 1 1
18 68123 1 1 113 GLN NE2 N 1.057 -6.121 -16.331 1.00 . A A . 103 GLN NE2 1 1
18 68124 1 1 113 GLN O O -1.427 -7.780 -15.624 1.00 . A A . 103 GLN O 1 1
18 68125 1 1 113 GLN OE1 O 2.067 -8.055 -16.277 1.00 . A A . 103 GLN OE1 1 1
18 68126 1 1 114 ARG C C -2.507 -9.769 -17.198 1.00 . A A . 104 ARG C 1 1
18 68127 1 1 114 ARG CA C -1.003 -10.019 -17.081 1.00 . A A . 104 ARG CA 1 1
18 68128 1 1 114 ARG CB C -0.711 -11.495 -17.360 1.00 . A A . 104 ARG CB 1 1
18 68129 1 1 114 ARG CD C 1.050 -13.207 -17.758 1.00 . A A . 104 ARG CD 1 1
18 68130 1 1 114 ARG CG C 0.791 -11.715 -17.541 1.00 . A A . 104 ARG CG 1 1
18 68131 1 1 114 ARG CZ C 2.509 -14.631 -16.416 1.00 . A A . 104 ARG CZ 1 1
18 68132 1 1 114 ARG H H -0.060 -10.504 -15.201 1.00 . A A . 104 ARG H 1 1
18 68133 1 1 114 ARG HA H -0.452 -9.395 -17.765 1.00 . A A . 104 ARG HA 1 1
18 68134 1 1 114 ARG HB2 H -1.057 -12.088 -16.525 1.00 . A A . 104 ARG HB2 1 1
18 68135 1 1 114 ARG HB3 H -1.230 -11.802 -18.254 1.00 . A A . 104 ARG HB3 1 1
18 68136 1 1 114 ARG HD2 H 0.238 -13.789 -17.346 1.00 . A A . 104 ARG HD2 1 1
18 68137 1 1 114 ARG HD3 H 1.173 -13.420 -18.809 1.00 . A A . 104 ARG HD3 1 1
18 68138 1 1 114 ARG HE H 3.024 -12.803 -17.004 1.00 . A A . 104 ARG HE 1 1
18 68139 1 1 114 ARG HG2 H 1.132 -11.160 -18.404 1.00 . A A . 104 ARG HG2 1 1
18 68140 1 1 114 ARG HG3 H 1.318 -11.380 -16.662 1.00 . A A . 104 ARG HG3 1 1
18 68141 1 1 114 ARG HH11 H 4.338 -14.137 -15.771 1.00 . A A . 104 ARG HH11 1 1
18 68142 1 1 114 ARG HH12 H 3.783 -15.714 -15.317 1.00 . A A . 104 ARG HH12 1 1
18 68143 1 1 114 ARG HH21 H 0.725 -15.417 -16.907 1.00 . A A . 104 ARG HH21 1 1
18 68144 1 1 114 ARG HH22 H 1.753 -16.430 -15.954 1.00 . A A . 104 ARG HH22 1 1
18 68145 1 1 114 ARG N N -0.551 -9.800 -15.674 1.00 . A A . 104 ARG N 1 1
18 68146 1 1 114 ARG NE N 2.321 -13.485 -17.029 1.00 . A A . 104 ARG NE 1 1
18 68147 1 1 114 ARG NH1 N 3.631 -14.844 -15.786 1.00 . A A . 104 ARG NH1 1 1
18 68148 1 1 114 ARG NH2 N 1.589 -15.564 -16.428 1.00 . A A . 104 ARG NH2 1 1
18 68149 1 1 114 ARG O O -2.955 -8.947 -17.971 1.00 . A A . 104 ARG O 1 1
18 68150 1 1 115 GLN C C -5.141 -8.824 -16.267 1.00 . A A . 105 GLN C 1 1
18 68151 1 1 115 GLN CA C -4.764 -10.298 -16.466 1.00 . A A . 105 GLN CA 1 1
18 68152 1 1 115 GLN CB C -5.280 -11.147 -15.299 1.00 . A A . 105 GLN CB 1 1
18 68153 1 1 115 GLN CD C -7.310 -11.935 -14.068 1.00 . A A . 105 GLN CD 1 1
18 68154 1 1 115 GLN CG C -6.810 -11.150 -15.285 1.00 . A A . 105 GLN CG 1 1
18 68155 1 1 115 GLN H H -2.889 -11.129 -15.808 1.00 . A A . 105 GLN H 1 1
18 68156 1 1 115 GLN HA H -5.163 -10.671 -17.396 1.00 . A A . 105 GLN HA 1 1
18 68157 1 1 115 GLN HB2 H -4.920 -12.160 -15.406 1.00 . A A . 105 GLN HB2 1 1
18 68158 1 1 115 GLN HB3 H -4.915 -10.736 -14.369 1.00 . A A . 105 GLN HB3 1 1
18 68159 1 1 115 GLN HE21 H -8.180 -10.360 -13.226 1.00 . A A . 105 GLN HE21 1 1
18 68160 1 1 115 GLN HE22 H -8.317 -11.815 -12.360 1.00 . A A . 105 GLN HE22 1 1
18 68161 1 1 115 GLN HG2 H -7.171 -10.133 -15.231 1.00 . A A . 105 GLN HG2 1 1
18 68162 1 1 115 GLN HG3 H -7.178 -11.616 -16.187 1.00 . A A . 105 GLN HG3 1 1
18 68163 1 1 115 GLN N N -3.284 -10.474 -16.421 1.00 . A A . 105 GLN N 1 1
18 68164 1 1 115 GLN NE2 N -7.991 -11.319 -13.141 1.00 . A A . 105 GLN NE2 1 1
18 68165 1 1 115 GLN O O -5.967 -8.283 -16.977 1.00 . A A . 105 GLN O 1 1
18 68166 1 1 115 GLN OE1 O -7.076 -13.123 -13.960 1.00 . A A . 105 GLN OE1 1 1
18 68167 1 1 116 PHE C C -4.287 -5.828 -16.143 1.00 . A A . 106 PHE C 1 1
18 68168 1 1 116 PHE CA C -4.862 -6.736 -15.047 1.00 . A A . 106 PHE CA 1 1
18 68169 1 1 116 PHE CB C -4.196 -6.415 -13.705 1.00 . A A . 106 PHE CB 1 1
18 68170 1 1 116 PHE CD1 C -6.025 -7.899 -12.736 1.00 . A A . 106 PHE CD1 1 1
18 68171 1 1 116 PHE CD2 C -4.799 -6.413 -11.260 1.00 . A A . 106 PHE CD2 1 1
18 68172 1 1 116 PHE CE1 C -6.778 -8.356 -11.646 1.00 . A A . 106 PHE CE1 1 1
18 68173 1 1 116 PHE CE2 C -5.553 -6.871 -10.172 1.00 . A A . 106 PHE CE2 1 1
18 68174 1 1 116 PHE CG C -5.032 -6.924 -12.543 1.00 . A A . 106 PHE CG 1 1
18 68175 1 1 116 PHE CZ C -6.542 -7.842 -10.366 1.00 . A A . 106 PHE CZ 1 1
18 68176 1 1 116 PHE H H -3.881 -8.634 -14.746 1.00 . A A . 106 PHE H 1 1
18 68177 1 1 116 PHE HA H -5.927 -6.597 -14.967 1.00 . A A . 106 PHE HA 1 1
18 68178 1 1 116 PHE HB2 H -3.223 -6.882 -13.672 1.00 . A A . 106 PHE HB2 1 1
18 68179 1 1 116 PHE HB3 H -4.079 -5.346 -13.617 1.00 . A A . 106 PHE HB3 1 1
18 68180 1 1 116 PHE HD1 H -6.211 -8.297 -13.723 1.00 . A A . 106 PHE HD1 1 1
18 68181 1 1 116 PHE HD2 H -4.037 -5.663 -11.108 1.00 . A A . 106 PHE HD2 1 1
18 68182 1 1 116 PHE HE1 H -7.543 -9.106 -11.795 1.00 . A A . 106 PHE HE1 1 1
18 68183 1 1 116 PHE HE2 H -5.372 -6.475 -9.184 1.00 . A A . 106 PHE HE2 1 1
18 68184 1 1 116 PHE HZ H -7.123 -8.195 -9.527 1.00 . A A . 106 PHE HZ 1 1
18 68185 1 1 116 PHE N N -4.542 -8.174 -15.305 1.00 . A A . 106 PHE N 1 1
18 68186 1 1 116 PHE O O -4.811 -4.765 -16.412 1.00 . A A . 106 PHE O 1 1
18 68187 1 1 117 ASP C C -2.197 -4.002 -17.232 1.00 . A A . 107 ASP C 1 1
18 68188 1 1 117 ASP CA C -2.580 -5.366 -17.820 1.00 . A A . 107 ASP CA 1 1
18 68189 1 1 117 ASP CB C -3.646 -5.202 -18.910 1.00 . A A . 107 ASP CB 1 1
18 68190 1 1 117 ASP CG C -3.010 -4.583 -20.157 1.00 . A A . 107 ASP CG 1 1
18 68191 1 1 117 ASP H H -2.784 -7.075 -16.517 1.00 . A A . 107 ASP H 1 1
18 68192 1 1 117 ASP HA H -1.708 -5.853 -18.230 1.00 . A A . 107 ASP HA 1 1
18 68193 1 1 117 ASP HB2 H -4.060 -6.169 -19.157 1.00 . A A . 107 ASP HB2 1 1
18 68194 1 1 117 ASP HB3 H -4.431 -4.554 -18.551 1.00 . A A . 107 ASP HB3 1 1
18 68195 1 1 117 ASP N N -3.202 -6.224 -16.761 1.00 . A A . 107 ASP N 1 1
18 68196 1 1 117 ASP O O -2.491 -2.966 -17.794 1.00 . A A . 107 ASP O 1 1
18 68197 1 1 117 ASP OD1 O -2.081 -5.176 -20.680 1.00 . A A . 107 ASP OD1 1 1
18 68198 1 1 117 ASP OD2 O -3.464 -3.528 -20.568 1.00 . A A . 107 ASP OD2 1 1
18 68199 1 1 118 VAL C C 0.393 -2.584 -15.457 1.00 . A A . 108 VAL C 1 1
18 68200 1 1 118 VAL CA C -1.132 -2.713 -15.463 1.00 . A A . 108 VAL CA 1 1
18 68201 1 1 118 VAL CB C -1.652 -2.784 -14.020 1.00 . A A . 108 VAL CB 1 1
18 68202 1 1 118 VAL CG1 C -3.177 -2.893 -14.020 1.00 . A A . 108 VAL CG1 1 1
18 68203 1 1 118 VAL CG2 C -1.051 -4.006 -13.312 1.00 . A A . 108 VAL CG2 1 1
18 68204 1 1 118 VAL H H -1.316 -4.853 -15.669 1.00 . A A . 108 VAL H 1 1
18 68205 1 1 118 VAL HA H -1.582 -1.877 -15.976 1.00 . A A . 108 VAL HA 1 1
18 68206 1 1 118 VAL HB H -1.360 -1.886 -13.494 1.00 . A A . 108 VAL HB 1 1
18 68207 1 1 118 VAL HG11 H -3.510 -3.307 -14.960 1.00 . A A . 108 VAL HG11 1 1
18 68208 1 1 118 VAL HG12 H -3.607 -1.912 -13.886 1.00 . A A . 108 VAL HG12 1 1
18 68209 1 1 118 VAL HG13 H -3.491 -3.536 -13.211 1.00 . A A . 108 VAL HG13 1 1
18 68210 1 1 118 VAL HG21 H -1.844 -4.607 -12.891 1.00 . A A . 108 VAL HG21 1 1
18 68211 1 1 118 VAL HG22 H -0.393 -3.676 -12.521 1.00 . A A . 108 VAL HG22 1 1
18 68212 1 1 118 VAL HG23 H -0.490 -4.597 -14.019 1.00 . A A . 108 VAL HG23 1 1
18 68213 1 1 118 VAL N N -1.540 -4.003 -16.101 1.00 . A A . 108 VAL N 1 1
18 68214 1 1 118 VAL O O 1.108 -3.566 -15.498 1.00 . A A . 108 VAL O 1 1
18 68215 1 1 119 ASP C C 2.881 -1.409 -13.941 1.00 . A A . 109 ASP C 1 1
18 68216 1 1 119 ASP CA C 2.374 -1.187 -15.369 1.00 . A A . 109 ASP CA 1 1
18 68217 1 1 119 ASP CB C 2.608 0.263 -15.808 1.00 . A A . 109 ASP CB 1 1
18 68218 1 1 119 ASP CG C 1.887 0.529 -17.131 1.00 . A A . 109 ASP CG 1 1
18 68219 1 1 119 ASP H H 0.299 -0.601 -15.353 1.00 . A A . 109 ASP H 1 1
18 68220 1 1 119 ASP HA H 2.856 -1.867 -16.053 1.00 . A A . 109 ASP HA 1 1
18 68221 1 1 119 ASP HB2 H 2.234 0.934 -15.050 1.00 . A A . 109 ASP HB2 1 1
18 68222 1 1 119 ASP HB3 H 3.668 0.428 -15.942 1.00 . A A . 109 ASP HB3 1 1
18 68223 1 1 119 ASP N N 0.895 -1.378 -15.396 1.00 . A A . 109 ASP N 1 1
18 68224 1 1 119 ASP O O 3.983 -1.874 -13.722 1.00 . A A . 109 ASP O 1 1
18 68225 1 1 119 ASP OD1 O 2.074 -0.247 -18.054 1.00 . A A . 109 ASP OD1 1 1
18 68226 1 1 119 ASP OD2 O 1.154 1.502 -17.197 1.00 . A A . 109 ASP OD2 1 1
18 68227 1 1 120 ILE C C 1.382 -2.022 -10.783 1.00 . A A . 110 ILE C 1 1
18 68228 1 1 120 ILE CA C 2.475 -1.265 -11.543 1.00 . A A . 110 ILE CA 1 1
18 68229 1 1 120 ILE CB C 2.641 0.148 -10.977 1.00 . A A . 110 ILE CB 1 1
18 68230 1 1 120 ILE CD1 C 3.858 2.323 -11.241 1.00 . A A . 110 ILE CD1 1 1
18 68231 1 1 120 ILE CG1 C 3.704 0.900 -11.786 1.00 . A A . 110 ILE CG1 1 1
18 68232 1 1 120 ILE CG2 C 3.076 0.061 -9.512 1.00 . A A . 110 ILE CG2 1 1
18 68233 1 1 120 ILE H H 1.187 -0.709 -13.177 1.00 . A A . 110 ILE H 1 1
18 68234 1 1 120 ILE HA H 3.411 -1.797 -11.484 1.00 . A A . 110 ILE HA 1 1
18 68235 1 1 120 ILE HB H 1.698 0.673 -11.042 1.00 . A A . 110 ILE HB 1 1
18 68236 1 1 120 ILE HD11 H 3.040 2.545 -10.572 1.00 . A A . 110 ILE HD11 1 1
18 68237 1 1 120 ILE HD12 H 3.854 3.025 -12.061 1.00 . A A . 110 ILE HD12 1 1
18 68238 1 1 120 ILE HD13 H 4.793 2.404 -10.704 1.00 . A A . 110 ILE HD13 1 1
18 68239 1 1 120 ILE HG12 H 4.648 0.381 -11.708 1.00 . A A . 110 ILE HG12 1 1
18 68240 1 1 120 ILE HG13 H 3.403 0.945 -12.821 1.00 . A A . 110 ILE HG13 1 1
18 68241 1 1 120 ILE HG21 H 2.236 -0.242 -8.904 1.00 . A A . 110 ILE HG21 1 1
18 68242 1 1 120 ILE HG22 H 3.428 1.028 -9.182 1.00 . A A . 110 ILE HG22 1 1
18 68243 1 1 120 ILE HG23 H 3.870 -0.664 -9.415 1.00 . A A . 110 ILE HG23 1 1
18 68244 1 1 120 ILE N N 2.071 -1.077 -12.968 1.00 . A A . 110 ILE N 1 1
18 68245 1 1 120 ILE O O 0.205 -1.792 -10.983 1.00 . A A . 110 ILE O 1 1
18 68246 1 1 121 LEU C C 0.928 -3.444 -7.635 1.00 . A A . 111 LEU C 1 1
18 68247 1 1 121 LEU CA C 0.731 -3.680 -9.138 1.00 . A A . 111 LEU CA 1 1
18 68248 1 1 121 LEU CB C 0.980 -5.146 -9.492 1.00 . A A . 111 LEU CB 1 1
18 68249 1 1 121 LEU CD1 C -0.209 -7.267 -10.082 1.00 . A A . 111 LEU CD1 1 1
18 68250 1 1 121 LEU CD2 C -0.554 -6.220 -7.836 1.00 . A A . 111 LEU CD2 1 1
18 68251 1 1 121 LEU CG C -0.315 -5.941 -9.322 1.00 . A A . 111 LEU CG 1 1
18 68252 1 1 121 LEU H H 2.710 -3.088 -9.758 1.00 . A A . 111 LEU H 1 1
18 68253 1 1 121 LEU HA H -0.263 -3.390 -9.439 1.00 . A A . 111 LEU HA 1 1
18 68254 1 1 121 LEU HB2 H 1.316 -5.217 -10.516 1.00 . A A . 111 LEU HB2 1 1
18 68255 1 1 121 LEU HB3 H 1.737 -5.552 -8.836 1.00 . A A . 111 LEU HB3 1 1
18 68256 1 1 121 LEU HD11 H 0.817 -7.436 -10.373 1.00 . A A . 111 LEU HD11 1 1
18 68257 1 1 121 LEU HD12 H -0.830 -7.226 -10.965 1.00 . A A . 111 LEU HD12 1 1
18 68258 1 1 121 LEU HD13 H -0.541 -8.075 -9.447 1.00 . A A . 111 LEU HD13 1 1
18 68259 1 1 121 LEU HD21 H -1.363 -6.927 -7.730 1.00 . A A . 111 LEU HD21 1 1
18 68260 1 1 121 LEU HD22 H -0.813 -5.298 -7.336 1.00 . A A . 111 LEU HD22 1 1
18 68261 1 1 121 LEU HD23 H 0.343 -6.628 -7.397 1.00 . A A . 111 LEU HD23 1 1
18 68262 1 1 121 LEU HG H -1.140 -5.368 -9.719 1.00 . A A . 111 LEU HG 1 1
18 68263 1 1 121 LEU N N 1.757 -2.919 -9.909 1.00 . A A . 111 LEU N 1 1
18 68264 1 1 121 LEU O O 1.989 -3.689 -7.095 1.00 . A A . 111 LEU O 1 1
18 68265 1 1 122 ILE C C -0.701 -3.791 -4.700 1.00 . A A . 112 ILE C 1 1
18 68266 1 1 122 ILE CA C 0.054 -2.718 -5.488 1.00 . A A . 112 ILE CA 1 1
18 68267 1 1 122 ILE CB C -0.585 -1.344 -5.247 1.00 . A A . 112 ILE CB 1 1
18 68268 1 1 122 ILE CD1 C 1.507 -0.209 -6.045 1.00 . A A . 112 ILE CD1 1 1
18 68269 1 1 122 ILE CG1 C -0.009 -0.312 -6.228 1.00 . A A . 112 ILE CG1 1 1
18 68270 1 1 122 ILE CG2 C -0.299 -0.894 -3.811 1.00 . A A . 112 ILE CG2 1 1
18 68271 1 1 122 ILE H H -0.932 -2.777 -7.409 1.00 . A A . 112 ILE H 1 1
18 68272 1 1 122 ILE HA H 1.093 -2.699 -5.203 1.00 . A A . 112 ILE HA 1 1
18 68273 1 1 122 ILE HB H -1.653 -1.419 -5.390 1.00 . A A . 112 ILE HB 1 1
18 68274 1 1 122 ILE HD11 H 1.735 -0.075 -4.998 1.00 . A A . 112 ILE HD11 1 1
18 68275 1 1 122 ILE HD12 H 1.880 0.636 -6.606 1.00 . A A . 112 ILE HD12 1 1
18 68276 1 1 122 ILE HD13 H 1.975 -1.113 -6.404 1.00 . A A . 112 ILE HD13 1 1
18 68277 1 1 122 ILE HG12 H -0.229 -0.619 -7.239 1.00 . A A . 112 ILE HG12 1 1
18 68278 1 1 122 ILE HG13 H -0.458 0.651 -6.038 1.00 . A A . 112 ILE HG13 1 1
18 68279 1 1 122 ILE HG21 H -1.211 -0.927 -3.237 1.00 . A A . 112 ILE HG21 1 1
18 68280 1 1 122 ILE HG22 H 0.084 0.116 -3.817 1.00 . A A . 112 ILE HG22 1 1
18 68281 1 1 122 ILE HG23 H 0.433 -1.552 -3.363 1.00 . A A . 112 ILE HG23 1 1
18 68282 1 1 122 ILE N N -0.085 -2.970 -6.955 1.00 . A A . 112 ILE N 1 1
18 68283 1 1 122 ILE O O -1.844 -4.094 -4.984 1.00 . A A . 112 ILE O 1 1
18 68284 1 1 123 SER C C -0.084 -5.546 -1.531 1.00 . A A . 113 SER C 1 1
18 68285 1 1 123 SER CA C -0.750 -5.422 -2.904 1.00 . A A . 113 SER CA 1 1
18 68286 1 1 123 SER CB C -0.575 -6.709 -3.710 1.00 . A A . 113 SER CB 1 1
18 68287 1 1 123 SER H H 0.850 -4.108 -3.502 1.00 . A A . 113 SER H 1 1
18 68288 1 1 123 SER HA H -1.799 -5.195 -2.795 1.00 . A A . 113 SER HA 1 1
18 68289 1 1 123 SER HB2 H -1.089 -7.517 -3.216 1.00 . A A . 113 SER HB2 1 1
18 68290 1 1 123 SER HB3 H -0.993 -6.572 -4.699 1.00 . A A . 113 SER HB3 1 1
18 68291 1 1 123 SER HG H 1.116 -7.272 -2.930 1.00 . A A . 113 SER HG 1 1
18 68292 1 1 123 SER N N -0.070 -4.369 -3.714 1.00 . A A . 113 SER N 1 1
18 68293 1 1 123 SER O O 1.039 -5.121 -1.337 1.00 . A A . 113 SER O 1 1
18 68294 1 1 123 SER OG O 0.808 -7.022 -3.804 1.00 . A A . 113 SER OG 1 1
18 68295 1 1 124 GLY C C -0.464 -7.670 1.335 1.00 . A A . 114 GLY C 1 1
18 68296 1 1 124 GLY CA C -0.167 -6.271 0.784 1.00 . A A . 114 GLY CA 1 1
18 68297 1 1 124 GLY H H -1.670 -6.457 -0.752 1.00 . A A . 114 GLY H 1 1
18 68298 1 1 124 GLY HA2 H 0.902 -6.127 0.722 1.00 . A A . 114 GLY HA2 1 1
18 68299 1 1 124 GLY HA3 H -0.591 -5.531 1.446 1.00 . A A . 114 GLY HA3 1 1
18 68300 1 1 124 GLY N N -0.766 -6.123 -0.575 1.00 . A A . 114 GLY N 1 1
18 68301 1 1 124 GLY O O -0.084 -8.664 0.750 1.00 . A A . 114 GLY O 1 1
18 68302 1 1 125 HIS C C -0.262 -9.699 3.792 1.00 . A A . 115 HIS C 1 1
18 68303 1 1 125 HIS CA C -1.484 -9.062 3.107 1.00 . A A . 115 HIS CA 1 1
18 68304 1 1 125 HIS CB C -2.017 -9.969 1.986 1.00 . A A . 115 HIS CB 1 1
18 68305 1 1 125 HIS CD2 C -2.344 -12.569 2.221 1.00 . A A . 115 HIS CD2 1 1
18 68306 1 1 125 HIS CE1 C -3.666 -12.572 3.937 1.00 . A A . 115 HIS CE1 1 1
18 68307 1 1 125 HIS CG C -2.538 -11.255 2.575 1.00 . A A . 115 HIS CG 1 1
18 68308 1 1 125 HIS H H -1.415 -6.912 2.904 1.00 . A A . 115 HIS H 1 1
18 68309 1 1 125 HIS HA H -2.264 -8.909 3.838 1.00 . A A . 115 HIS HA 1 1
18 68310 1 1 125 HIS HB2 H -2.815 -9.466 1.462 1.00 . A A . 115 HIS HB2 1 1
18 68311 1 1 125 HIS HB3 H -1.221 -10.196 1.295 1.00 . A A . 115 HIS HB3 1 1
18 68312 1 1 125 HIS HD1 H -3.718 -10.504 4.166 1.00 . A A . 115 HIS HD1 1 1
18 68313 1 1 125 HIS HD2 H -1.735 -12.908 1.396 1.00 . A A . 115 HIS HD2 1 1
18 68314 1 1 125 HIS HE1 H -4.305 -12.900 4.744 1.00 . A A . 115 HIS HE1 1 1
18 68315 1 1 125 HIS N N -1.136 -7.742 2.465 1.00 . A A . 115 HIS N 1 1
18 68316 1 1 125 HIS ND1 N -3.385 -11.282 3.672 1.00 . A A . 115 HIS ND1 1 1
18 68317 1 1 125 HIS NE2 N -3.057 -13.397 3.082 1.00 . A A . 115 HIS NE2 1 1
18 68318 1 1 125 HIS O O -0.394 -10.354 4.807 1.00 . A A . 115 HIS O 1 1
18 68319 1 1 126 THR C C 2.738 -9.210 4.949 1.00 . A A . 116 THR C 1 1
18 68320 1 1 126 THR CA C 2.129 -10.139 3.889 1.00 . A A . 116 THR CA 1 1
18 68321 1 1 126 THR CB C 3.118 -10.345 2.741 1.00 . A A . 116 THR CB 1 1
18 68322 1 1 126 THR CG2 C 2.484 -11.225 1.663 1.00 . A A . 116 THR CG2 1 1
18 68323 1 1 126 THR H H 1.014 -9.003 2.435 1.00 . A A . 116 THR H 1 1
18 68324 1 1 126 THR HA H 1.878 -11.091 4.328 1.00 . A A . 116 THR HA 1 1
18 68325 1 1 126 THR HB H 4.007 -10.828 3.116 1.00 . A A . 116 THR HB 1 1
18 68326 1 1 126 THR HG1 H 4.323 -8.835 2.529 1.00 . A A . 116 THR HG1 1 1
18 68327 1 1 126 THR HG21 H 3.178 -11.344 0.843 1.00 . A A . 116 THR HG21 1 1
18 68328 1 1 126 THR HG22 H 1.579 -10.758 1.303 1.00 . A A . 116 THR HG22 1 1
18 68329 1 1 126 THR HG23 H 2.250 -12.193 2.080 1.00 . A A . 116 THR HG23 1 1
18 68330 1 1 126 THR N N 0.919 -9.526 3.254 1.00 . A A . 116 THR N 1 1
18 68331 1 1 126 THR O O 3.624 -9.600 5.684 1.00 . A A . 116 THR O 1 1
18 68332 1 1 126 THR OG1 O 3.462 -9.085 2.187 1.00 . A A . 116 THR OG1 1 1
18 68333 1 1 127 HIS C C 4.370 -6.913 5.883 1.00 . A A . 117 HIS C 1 1
18 68334 1 1 127 HIS CA C 2.848 -7.035 6.040 1.00 . A A . 117 HIS CA 1 1
18 68335 1 1 127 HIS CB C 2.488 -7.626 7.406 1.00 . A A . 117 HIS CB 1 1
18 68336 1 1 127 HIS CD2 C -0.029 -7.465 6.667 1.00 . A A . 117 HIS CD2 1 1
18 68337 1 1 127 HIS CE1 C -0.946 -7.727 8.611 1.00 . A A . 117 HIS CE1 1 1
18 68338 1 1 127 HIS CG C 0.993 -7.619 7.571 1.00 . A A . 117 HIS CG 1 1
18 68339 1 1 127 HIS H H 1.576 -7.687 4.423 1.00 . A A . 117 HIS H 1 1
18 68340 1 1 127 HIS HA H 2.388 -6.065 5.932 1.00 . A A . 117 HIS HA 1 1
18 68341 1 1 127 HIS HB2 H 2.853 -8.640 7.469 1.00 . A A . 117 HIS HB2 1 1
18 68342 1 1 127 HIS HB3 H 2.939 -7.031 8.186 1.00 . A A . 117 HIS HB3 1 1
18 68343 1 1 127 HIS HD1 H 0.839 -7.918 9.662 1.00 . A A . 117 HIS HD1 1 1
18 68344 1 1 127 HIS HD2 H 0.097 -7.314 5.605 1.00 . A A . 117 HIS HD2 1 1
18 68345 1 1 127 HIS HE1 H -1.678 -7.824 9.399 1.00 . A A . 117 HIS HE1 1 1
18 68346 1 1 127 HIS N N 2.284 -7.986 5.030 1.00 . A A . 117 HIS N 1 1
18 68347 1 1 127 HIS ND1 N 0.384 -7.785 8.805 1.00 . A A . 117 HIS ND1 1 1
18 68348 1 1 127 HIS NE2 N -1.252 -7.535 7.326 1.00 . A A . 117 HIS NE2 1 1
18 68349 1 1 127 HIS O O 5.073 -6.564 6.811 1.00 . A A . 117 HIS O 1 1
18 68350 1 1 128 LYS C C 6.585 -6.093 3.306 1.00 . A A . 118 LYS C 1 1
18 68351 1 1 128 LYS CA C 6.342 -7.055 4.469 1.00 . A A . 118 LYS CA 1 1
18 68352 1 1 128 LYS CB C 6.825 -8.461 4.095 1.00 . A A . 118 LYS CB 1 1
18 68353 1 1 128 LYS CD C 8.108 -10.380 5.081 1.00 . A A . 118 LYS CD 1 1
18 68354 1 1 128 LYS CE C 7.711 -11.214 3.854 1.00 . A A . 118 LYS CE 1 1
18 68355 1 1 128 LYS CG C 7.053 -9.298 5.358 1.00 . A A . 118 LYS CG 1 1
18 68356 1 1 128 LYS H H 4.282 -7.440 3.972 1.00 . A A . 118 LYS H 1 1
18 68357 1 1 128 LYS HA H 6.847 -6.712 5.359 1.00 . A A . 118 LYS HA 1 1
18 68358 1 1 128 LYS HB2 H 6.075 -8.941 3.481 1.00 . A A . 118 LYS HB2 1 1
18 68359 1 1 128 LYS HB3 H 7.748 -8.389 3.542 1.00 . A A . 118 LYS HB3 1 1
18 68360 1 1 128 LYS HD2 H 9.064 -9.910 4.900 1.00 . A A . 118 LYS HD2 1 1
18 68361 1 1 128 LYS HD3 H 8.186 -11.029 5.940 1.00 . A A . 118 LYS HD3 1 1
18 68362 1 1 128 LYS HE2 H 6.873 -11.853 4.089 1.00 . A A . 118 LYS HE2 1 1
18 68363 1 1 128 LYS HE3 H 7.469 -10.568 3.023 1.00 . A A . 118 LYS HE3 1 1
18 68364 1 1 128 LYS HG2 H 7.398 -8.655 6.155 1.00 . A A . 118 LYS HG2 1 1
18 68365 1 1 128 LYS HG3 H 6.127 -9.768 5.652 1.00 . A A . 118 LYS HG3 1 1
18 68366 1 1 128 LYS HZ1 H 9.701 -11.785 4.159 1.00 . A A . 118 LYS HZ1 1 1
18 68367 1 1 128 LYS HZ2 H 9.200 -11.850 2.537 1.00 . A A . 118 LYS HZ2 1 1
18 68368 1 1 128 LYS HZ3 H 8.691 -13.042 3.635 1.00 . A A . 118 LYS HZ3 1 1
18 68369 1 1 128 LYS N N 4.874 -7.178 4.708 1.00 . A A . 118 LYS N 1 1
18 68370 1 1 128 LYS NZ N 8.917 -12.033 3.523 1.00 . A A . 118 LYS NZ 1 1
18 68371 1 1 128 LYS O O 6.225 -6.374 2.180 1.00 . A A . 118 LYS O 1 1
18 68372 1 1 129 PHE C C 8.201 -4.690 1.306 1.00 . A A . 119 PHE C 1 1
18 68373 1 1 129 PHE CA C 7.445 -4.000 2.445 1.00 . A A . 119 PHE CA 1 1
18 68374 1 1 129 PHE CB C 8.293 -2.877 3.051 1.00 . A A . 119 PHE CB 1 1
18 68375 1 1 129 PHE CD1 C 10.267 -2.228 1.628 1.00 . A A . 119 PHE CD1 1 1
18 68376 1 1 129 PHE CD2 C 8.126 -1.173 1.196 1.00 . A A . 119 PHE CD2 1 1
18 68377 1 1 129 PHE CE1 C 10.841 -1.496 0.582 1.00 . A A . 119 PHE CE1 1 1
18 68378 1 1 129 PHE CE2 C 8.700 -0.438 0.151 1.00 . A A . 119 PHE CE2 1 1
18 68379 1 1 129 PHE CG C 8.911 -2.067 1.935 1.00 . A A . 119 PHE CG 1 1
18 68380 1 1 129 PHE CZ C 10.057 -0.599 -0.157 1.00 . A A . 119 PHE CZ 1 1
18 68381 1 1 129 PHE H H 7.479 -4.749 4.471 1.00 . A A . 119 PHE H 1 1
18 68382 1 1 129 PHE HA H 6.513 -3.599 2.086 1.00 . A A . 119 PHE HA 1 1
18 68383 1 1 129 PHE HB2 H 7.666 -2.238 3.657 1.00 . A A . 119 PHE HB2 1 1
18 68384 1 1 129 PHE HB3 H 9.074 -3.302 3.664 1.00 . A A . 119 PHE HB3 1 1
18 68385 1 1 129 PHE HD1 H 10.872 -2.918 2.199 1.00 . A A . 119 PHE HD1 1 1
18 68386 1 1 129 PHE HD2 H 7.079 -1.048 1.434 1.00 . A A . 119 PHE HD2 1 1
18 68387 1 1 129 PHE HE1 H 11.887 -1.621 0.344 1.00 . A A . 119 PHE HE1 1 1
18 68388 1 1 129 PHE HE2 H 8.096 0.253 -0.419 1.00 . A A . 119 PHE HE2 1 1
18 68389 1 1 129 PHE HZ H 10.500 -0.035 -0.965 1.00 . A A . 119 PHE HZ 1 1
18 68390 1 1 129 PHE N N 7.194 -4.963 3.558 1.00 . A A . 119 PHE N 1 1
18 68391 1 1 129 PHE O O 9.123 -5.450 1.528 1.00 . A A . 119 PHE O 1 1
18 68392 1 1 130 GLU C C 8.414 -4.151 -2.303 1.00 . A A . 120 GLU C 1 1
18 68393 1 1 130 GLU CA C 8.507 -5.055 -1.070 1.00 . A A . 120 GLU CA 1 1
18 68394 1 1 130 GLU CB C 7.766 -6.374 -1.303 1.00 . A A . 120 GLU CB 1 1
18 68395 1 1 130 GLU CD C 8.069 -8.853 -1.409 1.00 . A A . 120 GLU CD 1 1
18 68396 1 1 130 GLU CG C 8.670 -7.541 -0.901 1.00 . A A . 120 GLU CG 1 1
18 68397 1 1 130 GLU H H 7.071 -3.804 -0.065 1.00 . A A . 120 GLU H 1 1
18 68398 1 1 130 GLU HA H 9.540 -5.250 -0.827 1.00 . A A . 120 GLU HA 1 1
18 68399 1 1 130 GLU HB2 H 6.867 -6.391 -0.703 1.00 . A A . 120 GLU HB2 1 1
18 68400 1 1 130 GLU HB3 H 7.505 -6.464 -2.346 1.00 . A A . 120 GLU HB3 1 1
18 68401 1 1 130 GLU HG2 H 9.650 -7.402 -1.332 1.00 . A A . 120 GLU HG2 1 1
18 68402 1 1 130 GLU HG3 H 8.751 -7.580 0.175 1.00 . A A . 120 GLU HG3 1 1
18 68403 1 1 130 GLU N N 7.815 -4.424 0.088 1.00 . A A . 120 GLU N 1 1
18 68404 1 1 130 GLU O O 7.339 -3.802 -2.750 1.00 . A A . 120 GLU O 1 1
18 68405 1 1 130 GLU OE1 O 7.090 -9.298 -0.832 1.00 . A A . 120 GLU OE1 1 1
18 68406 1 1 130 GLU OE2 O 8.600 -9.392 -2.368 1.00 . A A . 120 GLU OE2 1 1
18 68407 1 1 131 ALA C C 10.570 -3.389 -5.072 1.00 . A A . 121 ALA C 1 1
18 68408 1 1 131 ALA CA C 9.526 -2.897 -4.061 1.00 . A A . 121 ALA CA 1 1
18 68409 1 1 131 ALA CB C 9.893 -1.505 -3.537 1.00 . A A . 121 ALA CB 1 1
18 68410 1 1 131 ALA H H 10.390 -4.071 -2.475 1.00 . A A . 121 ALA H 1 1
18 68411 1 1 131 ALA HA H 8.546 -2.879 -4.506 1.00 . A A . 121 ALA HA 1 1
18 68412 1 1 131 ALA HB1 H 9.267 -1.263 -2.690 1.00 . A A . 121 ALA HB1 1 1
18 68413 1 1 131 ALA HB2 H 9.741 -0.774 -4.317 1.00 . A A . 121 ALA HB2 1 1
18 68414 1 1 131 ALA HB3 H 10.929 -1.496 -3.231 1.00 . A A . 121 ALA HB3 1 1
18 68415 1 1 131 ALA N N 9.537 -3.775 -2.855 1.00 . A A . 121 ALA N 1 1
18 68416 1 1 131 ALA O O 11.743 -3.093 -4.957 1.00 . A A . 121 ALA O 1 1
18 68417 1 1 132 PHE C C 10.522 -4.640 -8.478 1.00 . A A . 122 PHE C 1 1
18 68418 1 1 132 PHE CA C 11.127 -4.663 -7.065 1.00 . A A . 122 PHE CA 1 1
18 68419 1 1 132 PHE CB C 11.417 -6.103 -6.625 1.00 . A A . 122 PHE CB 1 1
18 68420 1 1 132 PHE CD1 C 9.271 -6.996 -5.639 1.00 . A A . 122 PHE CD1 1 1
18 68421 1 1 132 PHE CD2 C 9.868 -7.624 -7.905 1.00 . A A . 122 PHE CD2 1 1
18 68422 1 1 132 PHE CE1 C 8.100 -7.758 -5.737 1.00 . A A . 122 PHE CE1 1 1
18 68423 1 1 132 PHE CE2 C 8.696 -8.386 -8.002 1.00 . A A . 122 PHE CE2 1 1
18 68424 1 1 132 PHE CG C 10.155 -6.930 -6.724 1.00 . A A . 122 PHE CG 1 1
18 68425 1 1 132 PHE CZ C 7.813 -8.452 -6.918 1.00 . A A . 122 PHE CZ 1 1
18 68426 1 1 132 PHE H H 9.204 -4.378 -6.128 1.00 . A A . 122 PHE H 1 1
18 68427 1 1 132 PHE HA H 12.036 -4.084 -7.037 1.00 . A A . 122 PHE HA 1 1
18 68428 1 1 132 PHE HB2 H 12.177 -6.527 -7.265 1.00 . A A . 122 PHE HB2 1 1
18 68429 1 1 132 PHE HB3 H 11.767 -6.102 -5.603 1.00 . A A . 122 PHE HB3 1 1
18 68430 1 1 132 PHE HD1 H 9.493 -6.461 -4.728 1.00 . A A . 122 PHE HD1 1 1
18 68431 1 1 132 PHE HD2 H 10.549 -7.573 -8.741 1.00 . A A . 122 PHE HD2 1 1
18 68432 1 1 132 PHE HE1 H 7.418 -7.810 -4.900 1.00 . A A . 122 PHE HE1 1 1
18 68433 1 1 132 PHE HE2 H 8.475 -8.922 -8.914 1.00 . A A . 122 PHE HE2 1 1
18 68434 1 1 132 PHE HZ H 6.909 -9.040 -6.994 1.00 . A A . 122 PHE HZ 1 1
18 68435 1 1 132 PHE N N 10.154 -4.145 -6.057 1.00 . A A . 122 PHE N 1 1
18 68436 1 1 132 PHE O O 9.335 -4.458 -8.656 1.00 . A A . 122 PHE O 1 1
18 68437 1 1 133 GLU C C 10.912 -6.245 -11.480 1.00 . A A . 123 GLU C 1 1
18 68438 1 1 133 GLU CA C 10.842 -4.829 -10.891 1.00 . A A . 123 GLU CA 1 1
18 68439 1 1 133 GLU CB C 11.785 -3.880 -11.639 1.00 . A A . 123 GLU CB 1 1
18 68440 1 1 133 GLU CD C 12.306 -2.839 -13.854 1.00 . A A . 123 GLU CD 1 1
18 68441 1 1 133 GLU CG C 11.461 -3.894 -13.138 1.00 . A A . 123 GLU CG 1 1
18 68442 1 1 133 GLU H H 12.296 -4.978 -9.306 1.00 . A A . 123 GLU H 1 1
18 68443 1 1 133 GLU HA H 9.833 -4.453 -10.932 1.00 . A A . 123 GLU HA 1 1
18 68444 1 1 133 GLU HB2 H 11.663 -2.878 -11.256 1.00 . A A . 123 GLU HB2 1 1
18 68445 1 1 133 GLU HB3 H 12.806 -4.200 -11.492 1.00 . A A . 123 GLU HB3 1 1
18 68446 1 1 133 GLU HG2 H 11.691 -4.870 -13.543 1.00 . A A . 123 GLU HG2 1 1
18 68447 1 1 133 GLU HG3 H 10.415 -3.680 -13.285 1.00 . A A . 123 GLU HG3 1 1
18 68448 1 1 133 GLU N N 11.343 -4.830 -9.481 1.00 . A A . 123 GLU N 1 1
18 68449 1 1 133 GLU O O 11.807 -7.007 -11.174 1.00 . A A . 123 GLU O 1 1
18 68450 1 1 133 GLU OE1 O 13.458 -2.677 -13.485 1.00 . A A . 123 GLU OE1 1 1
18 68451 1 1 133 GLU OE2 O 11.785 -2.206 -14.758 1.00 . A A . 123 GLU OE2 1 1
18 68452 1 1 134 HIS C C 9.439 -7.945 -14.357 1.00 . A A . 124 HIS C 1 1
18 68453 1 1 134 HIS CA C 9.995 -7.969 -12.926 1.00 . A A . 124 HIS CA 1 1
18 68454 1 1 134 HIS CB C 9.112 -8.823 -12.011 1.00 . A A . 124 HIS CB 1 1
18 68455 1 1 134 HIS CD2 C 7.727 -10.742 -13.155 1.00 . A A . 124 HIS CD2 1 1
18 68456 1 1 134 HIS CE1 C 9.331 -12.171 -13.435 1.00 . A A . 124 HIS CE1 1 1
18 68457 1 1 134 HIS CG C 8.866 -10.165 -12.649 1.00 . A A . 124 HIS CG 1 1
18 68458 1 1 134 HIS H H 9.259 -5.974 -12.557 1.00 . A A . 124 HIS H 1 1
18 68459 1 1 134 HIS HA H 11.001 -8.358 -12.927 1.00 . A A . 124 HIS HA 1 1
18 68460 1 1 134 HIS HB2 H 9.610 -8.964 -11.063 1.00 . A A . 124 HIS HB2 1 1
18 68461 1 1 134 HIS HB3 H 8.169 -8.324 -11.851 1.00 . A A . 124 HIS HB3 1 1
18 68462 1 1 134 HIS HD1 H 10.817 -10.988 -12.585 1.00 . A A . 124 HIS HD1 1 1
18 68463 1 1 134 HIS HD2 H 6.751 -10.281 -13.169 1.00 . A A . 124 HIS HD2 1 1
18 68464 1 1 134 HIS HE1 H 9.884 -13.058 -13.707 1.00 . A A . 124 HIS HE1 1 1
18 68465 1 1 134 HIS N N 9.974 -6.602 -12.321 1.00 . A A . 124 HIS N 1 1
18 68466 1 1 134 HIS ND1 N 9.876 -11.095 -12.837 1.00 . A A . 124 HIS ND1 1 1
18 68467 1 1 134 HIS NE2 N 8.023 -12.008 -13.651 1.00 . A A . 124 HIS NE2 1 1
18 68468 1 1 134 HIS O O 8.285 -7.636 -14.583 1.00 . A A . 124 HIS O 1 1
18 68469 1 1 135 GLU C C 9.159 -6.972 -17.144 1.00 . A A . 125 GLU C 1 1
18 68470 1 1 135 GLU CA C 9.797 -8.309 -16.741 1.00 . A A . 125 GLU CA 1 1
18 68471 1 1 135 GLU CB C 8.784 -9.452 -16.822 1.00 . A A . 125 GLU CB 1 1
18 68472 1 1 135 GLU CD C 8.551 -11.887 -17.345 1.00 . A A . 125 GLU CD 1 1
18 68473 1 1 135 GLU CG C 9.531 -10.783 -16.949 1.00 . A A . 125 GLU CG 1 1
18 68474 1 1 135 GLU H H 11.176 -8.543 -15.102 1.00 . A A . 125 GLU H 1 1
18 68475 1 1 135 GLU HA H 10.632 -8.525 -17.389 1.00 . A A . 125 GLU HA 1 1
18 68476 1 1 135 GLU HB2 H 8.181 -9.462 -15.924 1.00 . A A . 125 GLU HB2 1 1
18 68477 1 1 135 GLU HB3 H 8.148 -9.313 -17.683 1.00 . A A . 125 GLU HB3 1 1
18 68478 1 1 135 GLU HG2 H 10.299 -10.692 -17.705 1.00 . A A . 125 GLU HG2 1 1
18 68479 1 1 135 GLU HG3 H 9.988 -11.032 -16.003 1.00 . A A . 125 GLU HG3 1 1
18 68480 1 1 135 GLU N N 10.255 -8.289 -15.318 1.00 . A A . 125 GLU N 1 1
18 68481 1 1 135 GLU O O 8.027 -6.916 -17.580 1.00 . A A . 125 GLU O 1 1
18 68482 1 1 135 GLU OE1 O 7.770 -11.660 -18.256 1.00 . A A . 125 GLU OE1 1 1
18 68483 1 1 135 GLU OE2 O 8.595 -12.941 -16.733 1.00 . A A . 125 GLU OE2 1 1
18 68484 1 1 136 ASN C C 8.175 -4.118 -16.599 1.00 . A A . 126 ASN C 1 1
18 68485 1 1 136 ASN CA C 9.404 -4.547 -17.414 1.00 . A A . 126 ASN CA 1 1
18 68486 1 1 136 ASN CB C 9.048 -4.655 -18.901 1.00 . A A . 126 ASN CB 1 1
18 68487 1 1 136 ASN CG C 10.294 -5.045 -19.703 1.00 . A A . 126 ASN CG 1 1
18 68488 1 1 136 ASN H H 10.820 -5.998 -16.683 1.00 . A A . 126 ASN H 1 1
18 68489 1 1 136 ASN HA H 10.192 -3.821 -17.292 1.00 . A A . 126 ASN HA 1 1
18 68490 1 1 136 ASN HB2 H 8.283 -5.406 -19.036 1.00 . A A . 126 ASN HB2 1 1
18 68491 1 1 136 ASN HB3 H 8.680 -3.704 -19.253 1.00 . A A . 126 ASN HB3 1 1
18 68492 1 1 136 ASN HD21 H 9.751 -4.025 -21.319 1.00 . A A . 126 ASN HD21 1 1
18 68493 1 1 136 ASN HD22 H 11.233 -4.843 -21.441 1.00 . A A . 126 ASN HD22 1 1
18 68494 1 1 136 ASN N N 9.905 -5.905 -17.021 1.00 . A A . 126 ASN N 1 1
18 68495 1 1 136 ASN ND2 N 10.437 -4.601 -20.922 1.00 . A A . 126 ASN ND2 1 1
18 68496 1 1 136 ASN O O 7.498 -3.172 -16.952 1.00 . A A . 126 ASN O 1 1
18 68497 1 1 136 ASN OD1 O 11.148 -5.758 -19.215 1.00 . A A . 126 ASN OD1 1 1
18 68498 1 1 137 LYS C C 7.164 -4.067 -13.248 1.00 . A A . 127 LYS C 1 1
18 68499 1 1 137 LYS CA C 6.715 -4.364 -14.679 1.00 . A A . 127 LYS CA 1 1
18 68500 1 1 137 LYS CB C 5.749 -5.548 -14.714 1.00 . A A . 127 LYS CB 1 1
18 68501 1 1 137 LYS CD C 4.845 -4.962 -16.969 1.00 . A A . 127 LYS CD 1 1
18 68502 1 1 137 LYS CE C 3.575 -4.672 -17.772 1.00 . A A . 127 LYS CE 1 1
18 68503 1 1 137 LYS CG C 4.491 -5.153 -15.493 1.00 . A A . 127 LYS CG 1 1
18 68504 1 1 137 LYS H H 8.455 -5.524 -15.221 1.00 . A A . 127 LYS H 1 1
18 68505 1 1 137 LYS HA H 6.245 -3.492 -15.110 1.00 . A A . 127 LYS HA 1 1
18 68506 1 1 137 LYS HB2 H 6.224 -6.389 -15.194 1.00 . A A . 127 LYS HB2 1 1
18 68507 1 1 137 LYS HB3 H 5.473 -5.817 -13.705 1.00 . A A . 127 LYS HB3 1 1
18 68508 1 1 137 LYS HD2 H 5.529 -4.132 -17.068 1.00 . A A . 127 LYS HD2 1 1
18 68509 1 1 137 LYS HD3 H 5.311 -5.859 -17.346 1.00 . A A . 127 LYS HD3 1 1
18 68510 1 1 137 LYS HE2 H 2.885 -5.500 -17.691 1.00 . A A . 127 LYS HE2 1 1
18 68511 1 1 137 LYS HE3 H 3.112 -3.760 -17.429 1.00 . A A . 127 LYS HE3 1 1
18 68512 1 1 137 LYS HG2 H 3.748 -5.932 -15.398 1.00 . A A . 127 LYS HG2 1 1
18 68513 1 1 137 LYS HG3 H 4.095 -4.228 -15.097 1.00 . A A . 127 LYS HG3 1 1
18 68514 1 1 137 LYS HZ1 H 4.976 -4.065 -19.195 1.00 . A A . 127 LYS HZ1 1 1
18 68515 1 1 137 LYS HZ2 H 3.361 -3.914 -19.701 1.00 . A A . 127 LYS HZ2 1 1
18 68516 1 1 137 LYS HZ3 H 4.093 -5.445 -19.636 1.00 . A A . 127 LYS HZ3 1 1
18 68517 1 1 137 LYS N N 7.891 -4.775 -15.506 1.00 . A A . 127 LYS N 1 1
18 68518 1 1 137 LYS NZ N 4.036 -4.512 -19.182 1.00 . A A . 127 LYS NZ 1 1
18 68519 1 1 137 LYS O O 8.176 -4.565 -12.792 1.00 . A A . 127 LYS O 1 1
18 68520 1 1 138 PHE C C 5.834 -3.460 -10.130 1.00 . A A . 128 PHE C 1 1
18 68521 1 1 138 PHE CA C 6.837 -2.909 -11.146 1.00 . A A . 128 PHE CA 1 1
18 68522 1 1 138 PHE CB C 6.850 -1.382 -11.104 1.00 . A A . 128 PHE CB 1 1
18 68523 1 1 138 PHE CD1 C 7.173 0.081 -9.076 1.00 . A A . 128 PHE CD1 1 1
18 68524 1 1 138 PHE CD2 C 8.957 -1.437 -9.709 1.00 . A A . 128 PHE CD2 1 1
18 68525 1 1 138 PHE CE1 C 7.942 0.534 -7.997 1.00 . A A . 128 PHE CE1 1 1
18 68526 1 1 138 PHE CE2 C 9.725 -0.984 -8.628 1.00 . A A . 128 PHE CE2 1 1
18 68527 1 1 138 PHE CG C 7.679 -0.904 -9.933 1.00 . A A . 128 PHE CG 1 1
18 68528 1 1 138 PHE CZ C 9.217 0.002 -7.773 1.00 . A A . 128 PHE CZ 1 1
18 68529 1 1 138 PHE H H 5.627 -2.848 -12.930 1.00 . A A . 128 PHE H 1 1
18 68530 1 1 138 PHE HA H 7.824 -3.288 -10.941 1.00 . A A . 128 PHE HA 1 1
18 68531 1 1 138 PHE HB2 H 7.270 -1.000 -12.022 1.00 . A A . 128 PHE HB2 1 1
18 68532 1 1 138 PHE HB3 H 5.838 -1.019 -10.995 1.00 . A A . 128 PHE HB3 1 1
18 68533 1 1 138 PHE HD1 H 6.189 0.491 -9.247 1.00 . A A . 128 PHE HD1 1 1
18 68534 1 1 138 PHE HD2 H 9.348 -2.198 -10.367 1.00 . A A . 128 PHE HD2 1 1
18 68535 1 1 138 PHE HE1 H 7.551 1.294 -7.338 1.00 . A A . 128 PHE HE1 1 1
18 68536 1 1 138 PHE HE2 H 10.709 -1.395 -8.455 1.00 . A A . 128 PHE HE2 1 1
18 68537 1 1 138 PHE HZ H 9.811 0.353 -6.942 1.00 . A A . 128 PHE HZ 1 1
18 68538 1 1 138 PHE N N 6.433 -3.248 -12.542 1.00 . A A . 128 PHE N 1 1
18 68539 1 1 138 PHE O O 4.635 -3.427 -10.335 1.00 . A A . 128 PHE O 1 1
18 68540 1 1 139 TYR C C 5.731 -3.754 -6.654 1.00 . A A . 129 TYR C 1 1
18 68541 1 1 139 TYR CA C 5.431 -4.485 -7.965 1.00 . A A . 129 TYR CA 1 1
18 68542 1 1 139 TYR CB C 5.780 -5.970 -7.865 1.00 . A A . 129 TYR CB 1 1
18 68543 1 1 139 TYR CD1 C 4.050 -7.227 -9.204 1.00 . A A . 129 TYR CD1 1 1
18 68544 1 1 139 TYR CD2 C 6.208 -6.776 -10.219 1.00 . A A . 129 TYR CD2 1 1
18 68545 1 1 139 TYR CE1 C 3.636 -7.880 -10.373 1.00 . A A . 129 TYR CE1 1 1
18 68546 1 1 139 TYR CE2 C 5.792 -7.428 -11.387 1.00 . A A . 129 TYR CE2 1 1
18 68547 1 1 139 TYR CG C 5.336 -6.676 -9.127 1.00 . A A . 129 TYR CG 1 1
18 68548 1 1 139 TYR CZ C 4.507 -7.980 -11.465 1.00 . A A . 129 TYR CZ 1 1
18 68549 1 1 139 TYR H H 7.297 -3.945 -8.887 1.00 . A A . 129 TYR H 1 1
18 68550 1 1 139 TYR HA H 4.396 -4.360 -8.243 1.00 . A A . 129 TYR HA 1 1
18 68551 1 1 139 TYR HB2 H 6.849 -6.082 -7.747 1.00 . A A . 129 TYR HB2 1 1
18 68552 1 1 139 TYR HB3 H 5.276 -6.403 -7.014 1.00 . A A . 129 TYR HB3 1 1
18 68553 1 1 139 TYR HD1 H 3.378 -7.150 -8.362 1.00 . A A . 129 TYR HD1 1 1
18 68554 1 1 139 TYR HD2 H 7.198 -6.351 -10.161 1.00 . A A . 129 TYR HD2 1 1
18 68555 1 1 139 TYR HE1 H 2.645 -8.305 -10.432 1.00 . A A . 129 TYR HE1 1 1
18 68556 1 1 139 TYR HE2 H 6.464 -7.506 -12.230 1.00 . A A . 129 TYR HE2 1 1
18 68557 1 1 139 TYR HH H 4.847 -8.682 -13.213 1.00 . A A . 129 TYR HH 1 1
18 68558 1 1 139 TYR N N 6.327 -3.949 -9.027 1.00 . A A . 129 TYR N 1 1
18 68559 1 1 139 TYR O O 6.875 -3.555 -6.298 1.00 . A A . 129 TYR O 1 1
18 68560 1 1 139 TYR OH O 4.096 -8.623 -12.618 1.00 . A A . 129 TYR OH 1 1
18 68561 1 1 140 ILE C C 4.084 -3.092 -3.534 1.00 . A A . 130 ILE C 1 1
18 68562 1 1 140 ILE CA C 4.971 -2.588 -4.673 1.00 . A A . 130 ILE CA 1 1
18 68563 1 1 140 ILE CB C 4.643 -1.129 -5.000 1.00 . A A . 130 ILE CB 1 1
18 68564 1 1 140 ILE CD1 C 7.064 -0.451 -4.984 1.00 . A A . 130 ILE CD1 1 1
18 68565 1 1 140 ILE CG1 C 5.783 -0.516 -5.824 1.00 . A A . 130 ILE CG1 1 1
18 68566 1 1 140 ILE CG2 C 4.445 -0.327 -3.708 1.00 . A A . 130 ILE CG2 1 1
18 68567 1 1 140 ILE H H 3.802 -3.479 -6.253 1.00 . A A . 130 ILE H 1 1
18 68568 1 1 140 ILE HA H 6.010 -2.669 -4.397 1.00 . A A . 130 ILE HA 1 1
18 68569 1 1 140 ILE HB H 3.732 -1.097 -5.578 1.00 . A A . 130 ILE HB 1 1
18 68570 1 1 140 ILE HD11 H 6.813 -0.471 -3.935 1.00 . A A . 130 ILE HD11 1 1
18 68571 1 1 140 ILE HD12 H 7.594 0.463 -5.208 1.00 . A A . 130 ILE HD12 1 1
18 68572 1 1 140 ILE HD13 H 7.693 -1.296 -5.221 1.00 . A A . 130 ILE HD13 1 1
18 68573 1 1 140 ILE HG12 H 5.960 -1.125 -6.700 1.00 . A A . 130 ILE HG12 1 1
18 68574 1 1 140 ILE HG13 H 5.507 0.481 -6.132 1.00 . A A . 130 ILE HG13 1 1
18 68575 1 1 140 ILE HG21 H 3.415 -0.405 -3.390 1.00 . A A . 130 ILE HG21 1 1
18 68576 1 1 140 ILE HG22 H 4.690 0.709 -3.884 1.00 . A A . 130 ILE HG22 1 1
18 68577 1 1 140 ILE HG23 H 5.089 -0.723 -2.937 1.00 . A A . 130 ILE HG23 1 1
18 68578 1 1 140 ILE N N 4.720 -3.328 -5.945 1.00 . A A . 130 ILE N 1 1
18 68579 1 1 140 ILE O O 2.892 -3.276 -3.685 1.00 . A A . 130 ILE O 1 1
18 68580 1 1 141 ASN C C 4.246 -2.771 -0.022 1.00 . A A . 131 ASN C 1 1
18 68581 1 1 141 ASN CA C 3.889 -3.698 -1.191 1.00 . A A . 131 ASN CA 1 1
18 68582 1 1 141 ASN CB C 4.334 -5.132 -0.908 1.00 . A A . 131 ASN CB 1 1
18 68583 1 1 141 ASN CG C 3.371 -5.765 0.098 1.00 . A A . 131 ASN CG 1 1
18 68584 1 1 141 ASN H H 5.623 -3.069 -2.289 1.00 . A A . 131 ASN H 1 1
18 68585 1 1 141 ASN HA H 2.831 -3.666 -1.398 1.00 . A A . 131 ASN HA 1 1
18 68586 1 1 141 ASN HB2 H 4.324 -5.701 -1.826 1.00 . A A . 131 ASN HB2 1 1
18 68587 1 1 141 ASN HB3 H 5.331 -5.126 -0.495 1.00 . A A . 131 ASN HB3 1 1
18 68588 1 1 141 ASN HD21 H 3.420 -7.554 -0.762 1.00 . A A . 131 ASN HD21 1 1
18 68589 1 1 141 ASN HD22 H 2.431 -7.437 0.613 1.00 . A A . 131 ASN HD22 1 1
18 68590 1 1 141 ASN N N 4.666 -3.263 -2.382 1.00 . A A . 131 ASN N 1 1
18 68591 1 1 141 ASN ND2 N 3.048 -7.024 -0.027 1.00 . A A . 131 ASN ND2 1 1
18 68592 1 1 141 ASN O O 5.351 -2.819 0.480 1.00 . A A . 131 ASN O 1 1
18 68593 1 1 141 ASN OD1 O 2.905 -5.108 1.008 1.00 . A A . 131 ASN OD1 1 1
18 68594 1 1 142 PRO C C 3.763 -1.679 2.799 1.00 . A A . 132 PRO C 1 1
18 68595 1 1 142 PRO CA C 3.567 -0.964 1.460 1.00 . A A . 132 PRO CA 1 1
18 68596 1 1 142 PRO CB C 2.306 -0.103 1.473 1.00 . A A . 132 PRO CB 1 1
18 68597 1 1 142 PRO CD C 1.955 -1.803 -0.181 1.00 . A A . 132 PRO CD 1 1
18 68598 1 1 142 PRO CG C 1.256 -0.964 0.853 1.00 . A A . 132 PRO CG 1 1
18 68599 1 1 142 PRO HA H 4.424 -0.349 1.232 1.00 . A A . 132 PRO HA 1 1
18 68600 1 1 142 PRO HB2 H 2.038 0.153 2.489 1.00 . A A . 132 PRO HB2 1 1
18 68601 1 1 142 PRO HB3 H 2.450 0.788 0.882 1.00 . A A . 132 PRO HB3 1 1
18 68602 1 1 142 PRO HD2 H 1.483 -2.773 -0.266 1.00 . A A . 132 PRO HD2 1 1
18 68603 1 1 142 PRO HD3 H 1.977 -1.300 -1.133 1.00 . A A . 132 PRO HD3 1 1
18 68604 1 1 142 PRO HG2 H 0.805 -1.596 1.605 1.00 . A A . 132 PRO HG2 1 1
18 68605 1 1 142 PRO HG3 H 0.504 -0.353 0.379 1.00 . A A . 132 PRO HG3 1 1
18 68606 1 1 142 PRO N N 3.317 -1.931 0.357 1.00 . A A . 132 PRO N 1 1
18 68607 1 1 142 PRO O O 4.475 -1.204 3.664 1.00 . A A . 132 PRO O 1 1
18 68608 1 1 143 GLY C C 2.209 -3.112 5.252 1.00 . A A . 133 GLY C 1 1
18 68609 1 1 143 GLY CA C 3.300 -3.547 4.269 1.00 . A A . 133 GLY CA 1 1
18 68610 1 1 143 GLY H H 2.573 -3.178 2.273 1.00 . A A . 133 GLY H 1 1
18 68611 1 1 143 GLY HA2 H 3.219 -4.610 4.088 1.00 . A A . 133 GLY HA2 1 1
18 68612 1 1 143 GLY HA3 H 4.268 -3.328 4.693 1.00 . A A . 133 GLY HA3 1 1
18 68613 1 1 143 GLY N N 3.143 -2.812 2.981 1.00 . A A . 133 GLY N 1 1
18 68614 1 1 143 GLY O O 1.064 -2.936 4.884 1.00 . A A . 133 GLY O 1 1
18 68615 1 1 144 SER C C 1.904 -1.169 8.113 1.00 . A A . 134 SER C 1 1
18 68616 1 1 144 SER CA C 1.536 -2.527 7.509 1.00 . A A . 134 SER CA 1 1
18 68617 1 1 144 SER CB C 1.581 -3.615 8.580 1.00 . A A . 134 SER CB 1 1
18 68618 1 1 144 SER H H 3.483 -3.096 6.778 1.00 . A A . 134 SER H 1 1
18 68619 1 1 144 SER HA H 0.556 -2.490 7.063 1.00 . A A . 134 SER HA 1 1
18 68620 1 1 144 SER HB2 H 1.315 -4.564 8.144 1.00 . A A . 134 SER HB2 1 1
18 68621 1 1 144 SER HB3 H 2.582 -3.676 8.988 1.00 . A A . 134 SER HB3 1 1
18 68622 1 1 144 SER HG H -0.230 -3.433 9.266 1.00 . A A . 134 SER HG 1 1
18 68623 1 1 144 SER N N 2.555 -2.944 6.501 1.00 . A A . 134 SER N 1 1
18 68624 1 1 144 SER O O 2.866 -1.044 8.840 1.00 . A A . 134 SER O 1 1
18 68625 1 1 144 SER OG O 0.655 -3.299 9.610 1.00 . A A . 134 SER OG 1 1
18 68626 1 1 145 ALA C C 1.443 1.155 9.916 1.00 . A A . 135 ALA C 1 1
18 68627 1 1 145 ALA CA C 1.436 1.199 8.383 1.00 . A A . 135 ALA CA 1 1
18 68628 1 1 145 ALA CB C 0.305 2.096 7.879 1.00 . A A . 135 ALA CB 1 1
18 68629 1 1 145 ALA H H 0.362 -0.280 7.236 1.00 . A A . 135 ALA H 1 1
18 68630 1 1 145 ALA HA H 2.382 1.559 8.013 1.00 . A A . 135 ALA HA 1 1
18 68631 1 1 145 ALA HB1 H 0.271 2.061 6.800 1.00 . A A . 135 ALA HB1 1 1
18 68632 1 1 145 ALA HB2 H 0.479 3.112 8.201 1.00 . A A . 135 ALA HB2 1 1
18 68633 1 1 145 ALA HB3 H -0.634 1.747 8.280 1.00 . A A . 135 ALA HB3 1 1
18 68634 1 1 145 ALA N N 1.137 -0.154 7.823 1.00 . A A . 135 ALA N 1 1
18 68635 1 1 145 ALA O O 2.006 2.015 10.566 1.00 . A A . 135 ALA O 1 1
18 68636 1 1 146 THR C C 1.572 -1.154 12.467 1.00 . A A . 136 THR C 1 1
18 68637 1 1 146 THR CA C 0.788 0.071 11.991 1.00 . A A . 136 THR CA 1 1
18 68638 1 1 146 THR CB C -0.691 -0.081 12.368 1.00 . A A . 136 THR CB 1 1
18 68639 1 1 146 THR CG2 C -1.524 1.023 11.713 1.00 . A A . 136 THR CG2 1 1
18 68640 1 1 146 THR H H 0.368 -0.516 9.957 1.00 . A A . 136 THR H 1 1
18 68641 1 1 146 THR HA H 1.189 0.969 12.433 1.00 . A A . 136 THR HA 1 1
18 68642 1 1 146 THR HB H -0.793 -0.012 13.440 1.00 . A A . 136 THR HB 1 1
18 68643 1 1 146 THR HG1 H -0.903 -1.470 11.020 1.00 . A A . 136 THR HG1 1 1
18 68644 1 1 146 THR HG21 H -1.184 1.182 10.701 1.00 . A A . 136 THR HG21 1 1
18 68645 1 1 146 THR HG22 H -1.415 1.937 12.277 1.00 . A A . 136 THR HG22 1 1
18 68646 1 1 146 THR HG23 H -2.563 0.730 11.701 1.00 . A A . 136 THR HG23 1 1
18 68647 1 1 146 THR N N 0.817 0.165 10.499 1.00 . A A . 136 THR N 1 1
18 68648 1 1 146 THR O O 1.467 -1.557 13.610 1.00 . A A . 136 THR O 1 1
18 68649 1 1 146 THR OG1 O -1.161 -1.352 11.935 1.00 . A A . 136 THR OG1 1 1
18 68650 1 1 147 GLY C C 2.144 -4.004 12.597 1.00 . A A . 137 GLY C 1 1
18 68651 1 1 147 GLY CA C 3.117 -2.969 12.027 1.00 . A A . 137 GLY CA 1 1
18 68652 1 1 147 GLY H H 2.415 -1.434 10.686 1.00 . A A . 137 GLY H 1 1
18 68653 1 1 147 GLY HA2 H 3.631 -3.383 11.171 1.00 . A A . 137 GLY HA2 1 1
18 68654 1 1 147 GLY HA3 H 3.834 -2.696 12.785 1.00 . A A . 137 GLY HA3 1 1
18 68655 1 1 147 GLY N N 2.346 -1.763 11.606 1.00 . A A . 137 GLY N 1 1
18 68656 1 1 147 GLY O O 2.446 -4.697 13.548 1.00 . A A . 137 GLY O 1 1
18 68657 1 1 148 ALA C C 0.569 -6.464 12.681 1.00 . A A . 138 ALA C 1 1
18 68658 1 1 148 ALA CA C -0.044 -5.069 12.531 1.00 . A A . 138 ALA CA 1 1
18 68659 1 1 148 ALA CB C -1.153 -5.077 11.478 1.00 . A A . 138 ALA CB 1 1
18 68660 1 1 148 ALA H H 0.752 -3.515 11.267 1.00 . A A . 138 ALA H 1 1
18 68661 1 1 148 ALA HA H -0.443 -4.734 13.476 1.00 . A A . 138 ALA HA 1 1
18 68662 1 1 148 ALA HB1 H -0.713 -5.109 10.492 1.00 . A A . 138 ALA HB1 1 1
18 68663 1 1 148 ALA HB2 H -1.749 -4.182 11.577 1.00 . A A . 138 ALA HB2 1 1
18 68664 1 1 148 ALA HB3 H -1.780 -5.945 11.622 1.00 . A A . 138 ALA HB3 1 1
18 68665 1 1 148 ALA N N 0.971 -4.097 12.025 1.00 . A A . 138 ALA N 1 1
18 68666 1 1 148 ALA O O 1.447 -6.857 11.938 1.00 . A A . 138 ALA O 1 1
18 68667 1 1 149 TYR C C 0.348 -9.513 12.719 1.00 . A A . 139 TYR C 1 1
18 68668 1 1 149 TYR CA C 0.657 -8.571 13.893 1.00 . A A . 139 TYR CA 1 1
18 68669 1 1 149 TYR CB C -0.043 -9.028 15.185 1.00 . A A . 139 TYR CB 1 1
18 68670 1 1 149 TYR CD1 C -1.454 -11.020 14.560 1.00 . A A . 139 TYR CD1 1 1
18 68671 1 1 149 TYR CD2 C 0.625 -11.396 15.750 1.00 . A A . 139 TYR CD2 1 1
18 68672 1 1 149 TYR CE1 C -1.697 -12.398 14.546 1.00 . A A . 139 TYR CE1 1 1
18 68673 1 1 149 TYR CE2 C 0.384 -12.775 15.735 1.00 . A A . 139 TYR CE2 1 1
18 68674 1 1 149 TYR CG C -0.294 -10.519 15.162 1.00 . A A . 139 TYR CG 1 1
18 68675 1 1 149 TYR CZ C -0.778 -13.276 15.132 1.00 . A A . 139 TYR CZ 1 1
18 68676 1 1 149 TYR H H -0.589 -6.849 14.240 1.00 . A A . 139 TYR H 1 1
18 68677 1 1 149 TYR HA H 1.722 -8.521 14.058 1.00 . A A . 139 TYR HA 1 1
18 68678 1 1 149 TYR HB2 H 0.584 -8.788 16.031 1.00 . A A . 139 TYR HB2 1 1
18 68679 1 1 149 TYR HB3 H -0.985 -8.508 15.281 1.00 . A A . 139 TYR HB3 1 1
18 68680 1 1 149 TYR HD1 H -2.163 -10.343 14.106 1.00 . A A . 139 TYR HD1 1 1
18 68681 1 1 149 TYR HD2 H 1.521 -11.009 16.214 1.00 . A A . 139 TYR HD2 1 1
18 68682 1 1 149 TYR HE1 H -2.592 -12.785 14.080 1.00 . A A . 139 TYR HE1 1 1
18 68683 1 1 149 TYR HE2 H 1.093 -13.453 16.187 1.00 . A A . 139 TYR HE2 1 1
18 68684 1 1 149 TYR HH H -0.628 -14.997 14.322 1.00 . A A . 139 TYR HH 1 1
18 68685 1 1 149 TYR N N 0.113 -7.202 13.652 1.00 . A A . 139 TYR N 1 1
18 68686 1 1 149 TYR O O -0.644 -9.374 12.032 1.00 . A A . 139 TYR O 1 1
18 68687 1 1 149 TYR OH O -1.018 -14.635 15.120 1.00 . A A . 139 TYR OH 1 1
18 68688 1 1 150 ASN C C 1.608 -12.818 11.832 1.00 . A A . 140 ASN C 1 1
18 68689 1 1 150 ASN CA C 0.990 -11.476 11.416 1.00 . A A . 140 ASN CA 1 1
18 68690 1 1 150 ASN CB C 1.695 -10.900 10.190 1.00 . A A . 140 ASN CB 1 1
18 68691 1 1 150 ASN CG C 1.282 -11.703 8.956 1.00 . A A . 140 ASN CG 1 1
18 68692 1 1 150 ASN H H 1.980 -10.573 13.098 1.00 . A A . 140 ASN H 1 1
18 68693 1 1 150 ASN HA H -0.065 -11.595 11.215 1.00 . A A . 140 ASN HA 1 1
18 68694 1 1 150 ASN HB2 H 1.409 -9.865 10.064 1.00 . A A . 140 ASN HB2 1 1
18 68695 1 1 150 ASN HB3 H 2.764 -10.968 10.322 1.00 . A A . 140 ASN HB3 1 1
18 68696 1 1 150 ASN HD21 H 1.017 -10.096 7.819 1.00 . A A . 140 ASN HD21 1 1
18 68697 1 1 150 ASN HD22 H 0.712 -11.583 7.058 1.00 . A A . 140 ASN HD22 1 1
18 68698 1 1 150 ASN N N 1.200 -10.484 12.513 1.00 . A A . 140 ASN N 1 1
18 68699 1 1 150 ASN ND2 N 0.979 -11.075 7.853 1.00 . A A . 140 ASN ND2 1 1
18 68700 1 1 150 ASN O O 2.799 -12.928 12.043 1.00 . A A . 140 ASN O 1 1
18 68701 1 1 150 ASN OD1 O 1.226 -12.916 8.998 1.00 . A A . 140 ASN OD1 1 1
18 68702 1 1 151 ALA C C 2.488 -15.669 11.604 1.00 . A A . 141 ALA C 1 1
18 68703 1 1 151 ALA CA C 1.292 -15.164 12.430 1.00 . A A . 141 ALA CA 1 1
18 68704 1 1 151 ALA CB C 0.096 -16.097 12.237 1.00 . A A . 141 ALA CB 1 1
18 68705 1 1 151 ALA H H -0.166 -13.692 11.831 1.00 . A A . 141 ALA H 1 1
18 68706 1 1 151 ALA HA H 1.553 -15.131 13.474 1.00 . A A . 141 ALA HA 1 1
18 68707 1 1 151 ALA HB1 H 0.088 -16.469 11.223 1.00 . A A . 141 ALA HB1 1 1
18 68708 1 1 151 ALA HB2 H -0.818 -15.553 12.429 1.00 . A A . 141 ALA HB2 1 1
18 68709 1 1 151 ALA HB3 H 0.172 -16.926 12.925 1.00 . A A . 141 ALA HB3 1 1
18 68710 1 1 151 ALA N N 0.793 -13.824 11.982 1.00 . A A . 141 ALA N 1 1
18 68711 1 1 151 ALA O O 3.298 -16.430 12.099 1.00 . A A . 141 ALA O 1 1
18 68712 1 1 152 LEU C C 5.060 -15.078 9.843 1.00 . A A . 142 LEU C 1 1
18 68713 1 1 152 LEU CA C 3.748 -15.812 9.539 1.00 . A A . 142 LEU CA 1 1
18 68714 1 1 152 LEU CB C 3.327 -15.627 8.079 1.00 . A A . 142 LEU CB 1 1
18 68715 1 1 152 LEU CD1 C 1.912 -16.597 6.256 1.00 . A A . 142 LEU CD1 1 1
18 68716 1 1 152 LEU CD2 C 2.340 -17.933 8.320 1.00 . A A . 142 LEU CD2 1 1
18 68717 1 1 152 LEU CG C 2.112 -16.518 7.770 1.00 . A A . 142 LEU CG 1 1
18 68718 1 1 152 LEU H H 1.937 -14.701 9.957 1.00 . A A . 142 LEU H 1 1
18 68719 1 1 152 LEU HA H 3.881 -16.863 9.737 1.00 . A A . 142 LEU HA 1 1
18 68720 1 1 152 LEU HB2 H 3.064 -14.592 7.911 1.00 . A A . 142 LEU HB2 1 1
18 68721 1 1 152 LEU HB3 H 4.145 -15.900 7.431 1.00 . A A . 142 LEU HB3 1 1
18 68722 1 1 152 LEU HD11 H 2.854 -16.421 5.759 1.00 . A A . 142 LEU HD11 1 1
18 68723 1 1 152 LEU HD12 H 1.197 -15.851 5.948 1.00 . A A . 142 LEU HD12 1 1
18 68724 1 1 152 LEU HD13 H 1.545 -17.579 5.993 1.00 . A A . 142 LEU HD13 1 1
18 68725 1 1 152 LEU HD21 H 1.606 -18.605 7.902 1.00 . A A . 142 LEU HD21 1 1
18 68726 1 1 152 LEU HD22 H 2.245 -17.921 9.396 1.00 . A A . 142 LEU HD22 1 1
18 68727 1 1 152 LEU HD23 H 3.331 -18.269 8.051 1.00 . A A . 142 LEU HD23 1 1
18 68728 1 1 152 LEU HG H 1.230 -16.091 8.226 1.00 . A A . 142 LEU HG 1 1
18 68729 1 1 152 LEU N N 2.603 -15.297 10.358 1.00 . A A . 142 LEU N 1 1
18 68730 1 1 152 LEU O O 6.130 -15.641 9.711 1.00 . A A . 142 LEU O 1 1
18 68731 1 1 153 GLU C C 6.215 -12.565 11.994 1.00 . A A . 143 GLU C 1 1
18 68732 1 1 153 GLU CA C 6.265 -13.106 10.560 1.00 . A A . 143 GLU CA 1 1
18 68733 1 1 153 GLU CB C 6.331 -11.975 9.526 1.00 . A A . 143 GLU CB 1 1
18 68734 1 1 153 GLU CD C 8.790 -11.816 10.018 1.00 . A A . 143 GLU CD 1 1
18 68735 1 1 153 GLU CG C 7.491 -11.022 9.849 1.00 . A A . 143 GLU CG 1 1
18 68736 1 1 153 GLU H H 4.135 -13.397 10.358 1.00 . A A . 143 GLU H 1 1
18 68737 1 1 153 GLU HA H 7.114 -13.761 10.440 1.00 . A A . 143 GLU HA 1 1
18 68738 1 1 153 GLU HB2 H 6.483 -12.401 8.544 1.00 . A A . 143 GLU HB2 1 1
18 68739 1 1 153 GLU HB3 H 5.404 -11.427 9.535 1.00 . A A . 143 GLU HB3 1 1
18 68740 1 1 153 GLU HG2 H 7.607 -10.315 9.040 1.00 . A A . 143 GLU HG2 1 1
18 68741 1 1 153 GLU HG3 H 7.276 -10.489 10.763 1.00 . A A . 143 GLU HG3 1 1
18 68742 1 1 153 GLU N N 5.001 -13.840 10.250 1.00 . A A . 143 GLU N 1 1
18 68743 1 1 153 GLU O O 5.389 -11.739 12.329 1.00 . A A . 143 GLU O 1 1
18 68744 1 1 153 GLU OE1 O 8.994 -12.356 11.093 1.00 . A A . 143 GLU OE1 1 1
18 68745 1 1 153 GLU OE2 O 9.560 -11.865 9.072 1.00 . A A . 143 GLU OE2 1 1
18 68746 1 1 154 THR C C 7.712 -11.171 14.380 1.00 . A A . 144 THR C 1 1
18 68747 1 1 154 THR CA C 7.103 -12.570 14.259 1.00 . A A . 144 THR CA 1 1
18 68748 1 1 154 THR CB C 7.956 -13.593 15.011 1.00 . A A . 144 THR CB 1 1
18 68749 1 1 154 THR CG2 C 7.088 -14.785 15.417 1.00 . A A . 144 THR CG2 1 1
18 68750 1 1 154 THR H H 7.744 -13.707 12.543 1.00 . A A . 144 THR H 1 1
18 68751 1 1 154 THR HA H 6.101 -12.573 14.657 1.00 . A A . 144 THR HA 1 1
18 68752 1 1 154 THR HB H 8.367 -13.135 15.898 1.00 . A A . 144 THR HB 1 1
18 68753 1 1 154 THR HG1 H 9.845 -13.871 14.633 1.00 . A A . 144 THR HG1 1 1
18 68754 1 1 154 THR HG21 H 6.736 -15.292 14.531 1.00 . A A . 144 THR HG21 1 1
18 68755 1 1 154 THR HG22 H 6.244 -14.434 15.991 1.00 . A A . 144 THR HG22 1 1
18 68756 1 1 154 THR HG23 H 7.672 -15.467 16.016 1.00 . A A . 144 THR HG23 1 1
18 68757 1 1 154 THR N N 7.094 -13.036 12.840 1.00 . A A . 144 THR N 1 1
18 68758 1 1 154 THR O O 7.554 -10.507 15.387 1.00 . A A . 144 THR O 1 1
18 68759 1 1 154 THR OG1 O 9.019 -14.033 14.174 1.00 . A A . 144 THR OG1 1 1
18 68760 1 1 155 ASN C C 8.457 -8.464 12.344 1.00 . A A . 145 ASN C 1 1
18 68761 1 1 155 ASN CA C 9.013 -9.355 13.456 1.00 . A A . 145 ASN CA 1 1
18 68762 1 1 155 ASN CB C 10.513 -9.578 13.268 1.00 . A A . 145 ASN CB 1 1
18 68763 1 1 155 ASN CG C 11.277 -8.355 13.779 1.00 . A A . 145 ASN CG 1 1
18 68764 1 1 155 ASN H H 8.526 -11.258 12.569 1.00 . A A . 145 ASN H 1 1
18 68765 1 1 155 ASN HA H 8.824 -8.914 14.422 1.00 . A A . 145 ASN HA 1 1
18 68766 1 1 155 ASN HB2 H 10.819 -10.453 13.824 1.00 . A A . 145 ASN HB2 1 1
18 68767 1 1 155 ASN HB3 H 10.729 -9.722 12.221 1.00 . A A . 145 ASN HB3 1 1
18 68768 1 1 155 ASN HD21 H 11.610 -9.141 15.572 1.00 . A A . 145 ASN HD21 1 1
18 68769 1 1 155 ASN HD22 H 12.235 -7.580 15.336 1.00 . A A . 145 ASN HD22 1 1
18 68770 1 1 155 ASN N N 8.406 -10.714 13.374 1.00 . A A . 145 ASN N 1 1
18 68771 1 1 155 ASN ND2 N 11.747 -8.359 14.997 1.00 . A A . 145 ASN ND2 1 1
18 68772 1 1 155 ASN O O 8.957 -8.460 11.235 1.00 . A A . 145 ASN O 1 1
18 68773 1 1 155 ASN OD1 O 11.447 -7.388 13.065 1.00 . A A . 145 ASN OD1 1 1
18 68774 1 1 156 ILE C C 7.312 -5.378 11.782 1.00 . A A . 146 ILE C 1 1
18 68775 1 1 156 ILE CA C 6.849 -6.818 11.580 1.00 . A A . 146 ILE CA 1 1
18 68776 1 1 156 ILE CB C 5.331 -6.888 11.760 1.00 . A A . 146 ILE CB 1 1
18 68777 1 1 156 ILE CD1 C 5.209 -8.996 10.406 1.00 . A A . 146 ILE CD1 1 1
18 68778 1 1 156 ILE CG1 C 4.856 -8.345 11.744 1.00 . A A . 146 ILE CG1 1 1
18 68779 1 1 156 ILE CG2 C 4.654 -6.116 10.620 1.00 . A A . 146 ILE CG2 1 1
18 68780 1 1 156 ILE H H 7.044 -7.724 13.530 1.00 . A A . 146 ILE H 1 1
18 68781 1 1 156 ILE HA H 7.120 -7.167 10.598 1.00 . A A . 146 ILE HA 1 1
18 68782 1 1 156 ILE HB H 5.064 -6.432 12.703 1.00 . A A . 146 ILE HB 1 1
18 68783 1 1 156 ILE HD11 H 6.261 -8.858 10.202 1.00 . A A . 146 ILE HD11 1 1
18 68784 1 1 156 ILE HD12 H 4.627 -8.541 9.618 1.00 . A A . 146 ILE HD12 1 1
18 68785 1 1 156 ILE HD13 H 4.987 -10.049 10.456 1.00 . A A . 146 ILE HD13 1 1
18 68786 1 1 156 ILE HG12 H 5.335 -8.887 12.546 1.00 . A A . 146 ILE HG12 1 1
18 68787 1 1 156 ILE HG13 H 3.785 -8.373 11.882 1.00 . A A . 146 ILE HG13 1 1
18 68788 1 1 156 ILE HG21 H 5.405 -5.773 9.921 1.00 . A A . 146 ILE HG21 1 1
18 68789 1 1 156 ILE HG22 H 4.127 -5.266 11.025 1.00 . A A . 146 ILE HG22 1 1
18 68790 1 1 156 ILE HG23 H 3.957 -6.762 10.109 1.00 . A A . 146 ILE HG23 1 1
18 68791 1 1 156 ILE N N 7.431 -7.706 12.630 1.00 . A A . 146 ILE N 1 1
18 68792 1 1 156 ILE O O 7.372 -4.881 12.890 1.00 . A A . 146 ILE O 1 1
18 68793 1 1 157 ILE C C 6.973 -2.391 10.188 1.00 . A A . 147 ILE C 1 1
18 68794 1 1 157 ILE CA C 8.047 -3.281 10.824 1.00 . A A . 147 ILE CA 1 1
18 68795 1 1 157 ILE CB C 9.365 -3.197 10.052 1.00 . A A . 147 ILE CB 1 1
18 68796 1 1 157 ILE CD1 C 11.622 -4.252 9.778 1.00 . A A . 147 ILE CD1 1 1
18 68797 1 1 157 ILE CG1 C 10.368 -4.189 10.652 1.00 . A A . 147 ILE CG1 1 1
18 68798 1 1 157 ILE CG2 C 9.927 -1.778 10.160 1.00 . A A . 147 ILE CG2 1 1
18 68799 1 1 157 ILE H H 7.540 -5.121 9.831 1.00 . A A . 147 ILE H 1 1
18 68800 1 1 157 ILE HA H 8.202 -3.015 11.857 1.00 . A A . 147 ILE HA 1 1
18 68801 1 1 157 ILE HB H 9.192 -3.439 9.013 1.00 . A A . 147 ILE HB 1 1
18 68802 1 1 157 ILE HD11 H 12.480 -3.945 10.356 1.00 . A A . 147 ILE HD11 1 1
18 68803 1 1 157 ILE HD12 H 11.505 -3.595 8.929 1.00 . A A . 147 ILE HD12 1 1
18 68804 1 1 157 ILE HD13 H 11.767 -5.265 9.431 1.00 . A A . 147 ILE HD13 1 1
18 68805 1 1 157 ILE HG12 H 10.639 -3.868 11.648 1.00 . A A . 147 ILE HG12 1 1
18 68806 1 1 157 ILE HG13 H 9.917 -5.169 10.702 1.00 . A A . 147 ILE HG13 1 1
18 68807 1 1 157 ILE HG21 H 9.618 -1.340 11.097 1.00 . A A . 147 ILE HG21 1 1
18 68808 1 1 157 ILE HG22 H 9.553 -1.179 9.342 1.00 . A A . 147 ILE HG22 1 1
18 68809 1 1 157 ILE HG23 H 11.005 -1.813 10.117 1.00 . A A . 147 ILE HG23 1 1
18 68810 1 1 157 ILE N N 7.616 -4.700 10.713 1.00 . A A . 147 ILE N 1 1
18 68811 1 1 157 ILE O O 6.654 -2.551 9.027 1.00 . A A . 147 ILE O 1 1
18 68812 1 1 158 PRO C C 5.938 0.324 9.368 1.00 . A A . 148 PRO C 1 1
18 68813 1 1 158 PRO CA C 5.363 -0.596 10.451 1.00 . A A . 148 PRO CA 1 1
18 68814 1 1 158 PRO CB C 4.926 0.188 11.689 1.00 . A A . 148 PRO CB 1 1
18 68815 1 1 158 PRO CD C 6.754 -1.199 12.372 1.00 . A A . 148 PRO CD 1 1
18 68816 1 1 158 PRO CG C 6.107 0.140 12.599 1.00 . A A . 148 PRO CG 1 1
18 68817 1 1 158 PRO HA H 4.540 -1.174 10.067 1.00 . A A . 148 PRO HA 1 1
18 68818 1 1 158 PRO HB2 H 4.689 1.210 11.425 1.00 . A A . 148 PRO HB2 1 1
18 68819 1 1 158 PRO HB3 H 4.079 -0.289 12.158 1.00 . A A . 148 PRO HB3 1 1
18 68820 1 1 158 PRO HD2 H 7.825 -1.133 12.516 1.00 . A A . 148 PRO HD2 1 1
18 68821 1 1 158 PRO HD3 H 6.324 -1.948 13.018 1.00 . A A . 148 PRO HD3 1 1
18 68822 1 1 158 PRO HG2 H 6.791 0.935 12.349 1.00 . A A . 148 PRO HG2 1 1
18 68823 1 1 158 PRO HG3 H 5.794 0.226 13.628 1.00 . A A . 148 PRO HG3 1 1
18 68824 1 1 158 PRO N N 6.430 -1.489 10.968 1.00 . A A . 148 PRO N 1 1
18 68825 1 1 158 PRO O O 7.006 0.878 9.529 1.00 . A A . 148 PRO O 1 1
18 68826 1 1 159 SER C C 4.782 1.671 6.093 1.00 . A A . 149 SER C 1 1
18 68827 1 1 159 SER CA C 5.818 1.358 7.182 1.00 . A A . 149 SER CA 1 1
18 68828 1 1 159 SER CB C 6.965 0.543 6.587 1.00 . A A . 149 SER CB 1 1
18 68829 1 1 159 SER H H 4.407 0.016 8.127 1.00 . A A . 149 SER H 1 1
18 68830 1 1 159 SER HA H 6.206 2.270 7.604 1.00 . A A . 149 SER HA 1 1
18 68831 1 1 159 SER HB2 H 7.449 1.113 5.811 1.00 . A A . 149 SER HB2 1 1
18 68832 1 1 159 SER HB3 H 7.682 0.311 7.363 1.00 . A A . 149 SER HB3 1 1
18 68833 1 1 159 SER HG H 6.475 -0.576 5.072 1.00 . A A . 149 SER HG 1 1
18 68834 1 1 159 SER N N 5.261 0.480 8.257 1.00 . A A . 149 SER N 1 1
18 68835 1 1 159 SER O O 3.867 0.912 5.846 1.00 . A A . 149 SER O 1 1
18 68836 1 1 159 SER OG O 6.446 -0.656 6.027 1.00 . A A . 149 SER OG 1 1
18 68837 1 1 160 PHE C C 4.883 3.710 3.149 1.00 . A A . 150 PHE C 1 1
18 68838 1 1 160 PHE CA C 4.045 3.155 4.304 1.00 . A A . 150 PHE CA 1 1
18 68839 1 1 160 PHE CB C 3.078 4.190 4.882 1.00 . A A . 150 PHE CB 1 1
18 68840 1 1 160 PHE CD1 C 3.891 6.379 3.965 1.00 . A A . 150 PHE CD1 1 1
18 68841 1 1 160 PHE CD2 C 4.181 5.933 6.324 1.00 . A A . 150 PHE CD2 1 1
18 68842 1 1 160 PHE CE1 C 4.462 7.639 4.129 1.00 . A A . 150 PHE CE1 1 1
18 68843 1 1 160 PHE CE2 C 4.765 7.192 6.490 1.00 . A A . 150 PHE CE2 1 1
18 68844 1 1 160 PHE CG C 3.750 5.526 5.060 1.00 . A A . 150 PHE CG 1 1
18 68845 1 1 160 PHE CZ C 4.903 8.049 5.390 1.00 . A A . 150 PHE CZ 1 1
18 68846 1 1 160 PHE H H 5.725 3.350 5.620 1.00 . A A . 150 PHE H 1 1
18 68847 1 1 160 PHE HA H 3.497 2.296 3.965 1.00 . A A . 150 PHE HA 1 1
18 68848 1 1 160 PHE HB2 H 2.238 4.303 4.214 1.00 . A A . 150 PHE HB2 1 1
18 68849 1 1 160 PHE HB3 H 2.724 3.842 5.841 1.00 . A A . 150 PHE HB3 1 1
18 68850 1 1 160 PHE HD1 H 3.569 6.057 2.990 1.00 . A A . 150 PHE HD1 1 1
18 68851 1 1 160 PHE HD2 H 4.076 5.267 7.167 1.00 . A A . 150 PHE HD2 1 1
18 68852 1 1 160 PHE HE1 H 4.567 8.293 3.280 1.00 . A A . 150 PHE HE1 1 1
18 68853 1 1 160 PHE HE2 H 5.102 7.506 7.466 1.00 . A A . 150 PHE HE2 1 1
18 68854 1 1 160 PHE HZ H 5.343 9.024 5.514 1.00 . A A . 150 PHE HZ 1 1
18 68855 1 1 160 PHE N N 4.962 2.778 5.415 1.00 . A A . 150 PHE N 1 1
18 68856 1 1 160 PHE O O 6.028 4.077 3.332 1.00 . A A . 150 PHE O 1 1
18 68857 1 1 161 VAL C C 4.514 5.357 0.011 1.00 . A A . 151 VAL C 1 1
18 68858 1 1 161 VAL CA C 5.174 4.214 0.800 1.00 . A A . 151 VAL CA 1 1
18 68859 1 1 161 VAL CB C 5.329 2.978 -0.090 1.00 . A A . 151 VAL CB 1 1
18 68860 1 1 161 VAL CG1 C 6.110 3.340 -1.355 1.00 . A A . 151 VAL CG1 1 1
18 68861 1 1 161 VAL CG2 C 6.091 1.894 0.678 1.00 . A A . 151 VAL CG2 1 1
18 68862 1 1 161 VAL H H 3.443 3.394 1.817 1.00 . A A . 151 VAL H 1 1
18 68863 1 1 161 VAL HA H 6.145 4.522 1.146 1.00 . A A . 151 VAL HA 1 1
18 68864 1 1 161 VAL HB H 4.352 2.607 -0.364 1.00 . A A . 151 VAL HB 1 1
18 68865 1 1 161 VAL HG11 H 7.050 3.794 -1.081 1.00 . A A . 151 VAL HG11 1 1
18 68866 1 1 161 VAL HG12 H 5.534 4.036 -1.947 1.00 . A A . 151 VAL HG12 1 1
18 68867 1 1 161 VAL HG13 H 6.296 2.446 -1.932 1.00 . A A . 151 VAL HG13 1 1
18 68868 1 1 161 VAL HG21 H 5.544 1.634 1.571 1.00 . A A . 151 VAL HG21 1 1
18 68869 1 1 161 VAL HG22 H 7.068 2.265 0.949 1.00 . A A . 151 VAL HG22 1 1
18 68870 1 1 161 VAL HG23 H 6.199 1.019 0.053 1.00 . A A . 151 VAL HG23 1 1
18 68871 1 1 161 VAL N N 4.353 3.730 1.956 1.00 . A A . 151 VAL N 1 1
18 68872 1 1 161 VAL O O 3.348 5.313 -0.328 1.00 . A A . 151 VAL O 1 1
18 68873 1 1 162 LEU C C 5.356 7.368 -2.557 1.00 . A A . 152 LEU C 1 1
18 68874 1 1 162 LEU CA C 4.797 7.498 -1.141 1.00 . A A . 152 LEU CA 1 1
18 68875 1 1 162 LEU CB C 5.358 8.758 -0.481 1.00 . A A . 152 LEU CB 1 1
18 68876 1 1 162 LEU CD1 C 5.370 10.047 1.646 1.00 . A A . 152 LEU CD1 1 1
18 68877 1 1 162 LEU CD2 C 3.258 9.795 0.356 1.00 . A A . 152 LEU CD2 1 1
18 68878 1 1 162 LEU CG C 4.554 9.100 0.769 1.00 . A A . 152 LEU CG 1 1
18 68879 1 1 162 LEU H H 6.237 6.331 -0.065 1.00 . A A . 152 LEU H 1 1
18 68880 1 1 162 LEU HA H 3.723 7.525 -1.150 1.00 . A A . 152 LEU HA 1 1
18 68881 1 1 162 LEU HB2 H 6.389 8.589 -0.209 1.00 . A A . 152 LEU HB2 1 1
18 68882 1 1 162 LEU HB3 H 5.302 9.582 -1.177 1.00 . A A . 152 LEU HB3 1 1
18 68883 1 1 162 LEU HD11 H 5.161 11.067 1.363 1.00 . A A . 152 LEU HD11 1 1
18 68884 1 1 162 LEU HD12 H 6.420 9.844 1.509 1.00 . A A . 152 LEU HD12 1 1
18 68885 1 1 162 LEU HD13 H 5.110 9.898 2.681 1.00 . A A . 152 LEU HD13 1 1
18 68886 1 1 162 LEU HD21 H 3.480 10.577 -0.354 1.00 . A A . 152 LEU HD21 1 1
18 68887 1 1 162 LEU HD22 H 2.785 10.223 1.228 1.00 . A A . 152 LEU HD22 1 1
18 68888 1 1 162 LEU HD23 H 2.593 9.076 -0.098 1.00 . A A . 152 LEU HD23 1 1
18 68889 1 1 162 LEU HG H 4.329 8.197 1.317 1.00 . A A . 152 LEU HG 1 1
18 68890 1 1 162 LEU N N 5.297 6.355 -0.322 1.00 . A A . 152 LEU N 1 1
18 68891 1 1 162 LEU O O 6.522 7.077 -2.739 1.00 . A A . 152 LEU O 1 1
18 68892 1 1 163 MET C C 4.995 8.790 -5.681 1.00 . A A . 153 MET C 1 1
18 68893 1 1 163 MET CA C 5.080 7.446 -4.953 1.00 . A A . 153 MET CA 1 1
18 68894 1 1 163 MET CB C 4.174 6.413 -5.628 1.00 . A A . 153 MET CB 1 1
18 68895 1 1 163 MET CE C 4.497 3.219 -6.628 1.00 . A A . 153 MET CE 1 1
18 68896 1 1 163 MET CG C 4.095 5.151 -4.761 1.00 . A A . 153 MET CG 1 1
18 68897 1 1 163 MET H H 3.613 7.805 -3.408 1.00 . A A . 153 MET H 1 1
18 68898 1 1 163 MET HA H 6.097 7.089 -4.937 1.00 . A A . 153 MET HA 1 1
18 68899 1 1 163 MET HB2 H 3.186 6.828 -5.755 1.00 . A A . 153 MET HB2 1 1
18 68900 1 1 163 MET HB3 H 4.583 6.155 -6.594 1.00 . A A . 153 MET HB3 1 1
18 68901 1 1 163 MET HE1 H 5.346 3.020 -5.992 1.00 . A A . 153 MET HE1 1 1
18 68902 1 1 163 MET HE2 H 4.773 3.940 -7.380 1.00 . A A . 153 MET HE2 1 1
18 68903 1 1 163 MET HE3 H 4.175 2.305 -7.107 1.00 . A A . 153 MET HE3 1 1
18 68904 1 1 163 MET HG2 H 5.092 4.785 -4.567 1.00 . A A . 153 MET HG2 1 1
18 68905 1 1 163 MET HG3 H 3.611 5.390 -3.826 1.00 . A A . 153 MET HG3 1 1
18 68906 1 1 163 MET N N 4.552 7.574 -3.564 1.00 . A A . 153 MET N 1 1
18 68907 1 1 163 MET O O 3.923 9.318 -5.905 1.00 . A A . 153 MET O 1 1
18 68908 1 1 163 MET SD S 3.143 3.877 -5.625 1.00 . A A . 153 MET SD 1 1
18 68909 1 1 164 ASP C C 6.207 10.390 -8.295 1.00 . A A . 154 ASP C 1 1
18 68910 1 1 164 ASP CA C 6.102 10.644 -6.789 1.00 . A A . 154 ASP CA 1 1
18 68911 1 1 164 ASP CB C 7.326 11.403 -6.277 1.00 . A A . 154 ASP CB 1 1
18 68912 1 1 164 ASP CG C 7.328 12.819 -6.854 1.00 . A A . 154 ASP CG 1 1
18 68913 1 1 164 ASP H H 6.968 8.893 -5.877 1.00 . A A . 154 ASP H 1 1
18 68914 1 1 164 ASP HA H 5.203 11.194 -6.560 1.00 . A A . 154 ASP HA 1 1
18 68915 1 1 164 ASP HB2 H 7.293 11.452 -5.198 1.00 . A A . 154 ASP HB2 1 1
18 68916 1 1 164 ASP HB3 H 8.222 10.889 -6.585 1.00 . A A . 154 ASP HB3 1 1
18 68917 1 1 164 ASP N N 6.116 9.341 -6.061 1.00 . A A . 154 ASP N 1 1
18 68918 1 1 164 ASP O O 7.176 9.833 -8.771 1.00 . A A . 154 ASP O 1 1
18 68919 1 1 164 ASP OD1 O 7.959 13.019 -7.879 1.00 . A A . 154 ASP OD1 1 1
18 68920 1 1 164 ASP OD2 O 6.701 13.680 -6.260 1.00 . A A . 154 ASP OD2 1 1
18 68921 1 1 165 ILE C C 5.335 11.861 -11.298 1.00 . A A . 155 ILE C 1 1
18 68922 1 1 165 ILE CA C 5.258 10.543 -10.521 1.00 . A A . 155 ILE CA 1 1
18 68923 1 1 165 ILE CB C 3.946 9.815 -10.828 1.00 . A A . 155 ILE CB 1 1
18 68924 1 1 165 ILE CD1 C 2.555 7.838 -10.198 1.00 . A A . 155 ILE CD1 1 1
18 68925 1 1 165 ILE CG1 C 3.958 8.445 -10.149 1.00 . A A . 155 ILE CG1 1 1
18 68926 1 1 165 ILE CG2 C 3.786 9.639 -12.340 1.00 . A A . 155 ILE CG2 1 1
18 68927 1 1 165 ILE H H 4.436 11.221 -8.645 1.00 . A A . 155 ILE H 1 1
18 68928 1 1 165 ILE HA H 6.092 9.909 -10.774 1.00 . A A . 155 ILE HA 1 1
18 68929 1 1 165 ILE HB H 3.119 10.398 -10.448 1.00 . A A . 155 ILE HB 1 1
18 68930 1 1 165 ILE HD11 H 2.258 7.698 -11.226 1.00 . A A . 155 ILE HD11 1 1
18 68931 1 1 165 ILE HD12 H 1.859 8.502 -9.708 1.00 . A A . 155 ILE HD12 1 1
18 68932 1 1 165 ILE HD13 H 2.558 6.884 -9.690 1.00 . A A . 155 ILE HD13 1 1
18 68933 1 1 165 ILE HG12 H 4.648 7.795 -10.668 1.00 . A A . 155 ILE HG12 1 1
18 68934 1 1 165 ILE HG13 H 4.267 8.553 -9.122 1.00 . A A . 155 ILE HG13 1 1
18 68935 1 1 165 ILE HG21 H 4.760 9.556 -12.799 1.00 . A A . 155 ILE HG21 1 1
18 68936 1 1 165 ILE HG22 H 3.268 10.494 -12.749 1.00 . A A . 155 ILE HG22 1 1
18 68937 1 1 165 ILE HG23 H 3.215 8.744 -12.539 1.00 . A A . 155 ILE HG23 1 1
18 68938 1 1 165 ILE N N 5.214 10.782 -9.048 1.00 . A A . 155 ILE N 1 1
18 68939 1 1 165 ILE O O 4.399 12.636 -11.323 1.00 . A A . 155 ILE O 1 1
18 68940 1 1 166 GLN C C 5.875 13.127 -14.121 1.00 . A A . 156 GLN C 1 1
18 68941 1 1 166 GLN CA C 6.569 13.341 -12.774 1.00 . A A . 156 GLN CA 1 1
18 68942 1 1 166 GLN CB C 8.075 13.532 -12.971 1.00 . A A . 156 GLN CB 1 1
18 68943 1 1 166 GLN CD C 7.588 15.558 -14.365 1.00 . A A . 156 GLN CD 1 1
18 68944 1 1 166 GLN CG C 8.388 15.018 -13.176 1.00 . A A . 156 GLN CG 1 1
18 68945 1 1 166 GLN H H 7.166 11.443 -11.947 1.00 . A A . 156 GLN H 1 1
18 68946 1 1 166 GLN HA H 6.145 14.185 -12.254 1.00 . A A . 156 GLN HA 1 1
18 68947 1 1 166 GLN HB2 H 8.599 13.172 -12.096 1.00 . A A . 156 GLN HB2 1 1
18 68948 1 1 166 GLN HB3 H 8.399 12.976 -13.838 1.00 . A A . 156 GLN HB3 1 1
18 68949 1 1 166 GLN HE21 H 8.716 14.649 -15.723 1.00 . A A . 156 GLN HE21 1 1
18 68950 1 1 166 GLN HE22 H 7.435 15.574 -16.344 1.00 . A A . 156 GLN HE22 1 1
18 68951 1 1 166 GLN HG2 H 8.123 15.568 -12.285 1.00 . A A . 156 GLN HG2 1 1
18 68952 1 1 166 GLN HG3 H 9.443 15.139 -13.372 1.00 . A A . 156 GLN HG3 1 1
18 68953 1 1 166 GLN N N 6.436 12.097 -11.962 1.00 . A A . 156 GLN N 1 1
18 68954 1 1 166 GLN NE2 N 7.942 15.233 -15.578 1.00 . A A . 156 GLN NE2 1 1
18 68955 1 1 166 GLN O O 5.175 13.983 -14.624 1.00 . A A . 156 GLN O 1 1
18 68956 1 1 166 GLN OE1 O 6.626 16.280 -14.187 1.00 . A A . 156 GLN OE1 1 1
18 68957 1 1 167 ALA C C 5.603 10.143 -16.280 1.00 . A A . 157 ALA C 1 1
18 68958 1 1 167 ALA CA C 5.436 11.647 -16.006 1.00 . A A . 157 ALA CA 1 1
18 68959 1 1 167 ALA CB C 6.181 12.505 -17.034 1.00 . A A . 157 ALA CB 1 1
18 68960 1 1 167 ALA H H 6.635 11.303 -14.256 1.00 . A A . 157 ALA H 1 1
18 68961 1 1 167 ALA HA H 4.390 11.911 -15.992 1.00 . A A . 157 ALA HA 1 1
18 68962 1 1 167 ALA HB1 H 7.234 12.524 -16.793 1.00 . A A . 157 ALA HB1 1 1
18 68963 1 1 167 ALA HB2 H 5.789 13.510 -17.014 1.00 . A A . 157 ALA HB2 1 1
18 68964 1 1 167 ALA HB3 H 6.045 12.086 -18.020 1.00 . A A . 157 ALA HB3 1 1
18 68965 1 1 167 ALA N N 6.068 11.970 -14.695 1.00 . A A . 157 ALA N 1 1
18 68966 1 1 167 ALA O O 4.953 9.326 -15.662 1.00 . A A . 157 ALA O 1 1
18 68967 1 1 168 SER C C 7.689 7.715 -16.466 1.00 . A A . 158 SER C 1 1
18 68968 1 1 168 SER CA C 6.670 8.307 -17.454 1.00 . A A . 158 SER CA 1 1
18 68969 1 1 168 SER CB C 7.204 8.246 -18.883 1.00 . A A . 158 SER CB 1 1
18 68970 1 1 168 SER H H 7.001 10.423 -17.663 1.00 . A A . 158 SER H 1 1
18 68971 1 1 168 SER HA H 5.732 7.779 -17.387 1.00 . A A . 158 SER HA 1 1
18 68972 1 1 168 SER HB2 H 8.096 8.846 -18.962 1.00 . A A . 158 SER HB2 1 1
18 68973 1 1 168 SER HB3 H 7.438 7.221 -19.136 1.00 . A A . 158 SER HB3 1 1
18 68974 1 1 168 SER HG H 5.780 8.008 -20.187 1.00 . A A . 158 SER HG 1 1
18 68975 1 1 168 SER N N 6.471 9.761 -17.180 1.00 . A A . 158 SER N 1 1
18 68976 1 1 168 SER O O 8.114 6.586 -16.603 1.00 . A A . 158 SER O 1 1
18 68977 1 1 168 SER OG O 6.218 8.754 -19.772 1.00 . A A . 158 SER OG 1 1
18 68978 1 1 169 THR C C 8.490 8.084 -13.065 1.00 . A A . 159 THR C 1 1
18 68979 1 1 169 THR CA C 9.070 7.968 -14.478 1.00 . A A . 159 THR CA 1 1
18 68980 1 1 169 THR CB C 10.282 8.884 -14.639 1.00 . A A . 159 THR CB 1 1
18 68981 1 1 169 THR CG2 C 11.395 8.447 -13.686 1.00 . A A . 159 THR CG2 1 1
18 68982 1 1 169 THR H H 7.728 9.381 -15.384 1.00 . A A . 159 THR H 1 1
18 68983 1 1 169 THR HA H 9.343 6.947 -14.695 1.00 . A A . 159 THR HA 1 1
18 68984 1 1 169 THR HB H 9.997 9.900 -14.408 1.00 . A A . 159 THR HB 1 1
18 68985 1 1 169 THR HG1 H 10.992 9.704 -16.254 1.00 . A A . 159 THR HG1 1 1
18 68986 1 1 169 THR HG21 H 11.013 8.418 -12.677 1.00 . A A . 159 THR HG21 1 1
18 68987 1 1 169 THR HG22 H 12.213 9.150 -13.742 1.00 . A A . 159 THR HG22 1 1
18 68988 1 1 169 THR HG23 H 11.745 7.465 -13.968 1.00 . A A . 159 THR HG23 1 1
18 68989 1 1 169 THR N N 8.082 8.474 -15.475 1.00 . A A . 159 THR N 1 1
18 68990 1 1 169 THR O O 7.869 9.072 -12.724 1.00 . A A . 159 THR O 1 1
18 68991 1 1 169 THR OG1 O 10.746 8.818 -15.980 1.00 . A A . 159 THR OG1 1 1
18 68992 1 1 170 VAL C C 9.192 6.773 -9.821 1.00 . A A . 160 VAL C 1 1
18 68993 1 1 170 VAL CA C 8.137 7.166 -10.855 1.00 . A A . 160 VAL CA 1 1
18 68994 1 1 170 VAL CB C 6.970 6.170 -10.822 1.00 . A A . 160 VAL CB 1 1
18 68995 1 1 170 VAL CG1 C 7.493 4.737 -10.967 1.00 . A A . 160 VAL CG1 1 1
18 68996 1 1 170 VAL CG2 C 6.229 6.301 -9.488 1.00 . A A . 160 VAL CG2 1 1
18 68997 1 1 170 VAL H H 9.189 6.300 -12.527 1.00 . A A . 160 VAL H 1 1
18 68998 1 1 170 VAL HA H 7.771 8.160 -10.653 1.00 . A A . 160 VAL HA 1 1
18 68999 1 1 170 VAL HB H 6.291 6.388 -11.632 1.00 . A A . 160 VAL HB 1 1
18 69000 1 1 170 VAL HG11 H 8.197 4.527 -10.175 1.00 . A A . 160 VAL HG11 1 1
18 69001 1 1 170 VAL HG12 H 7.981 4.626 -11.922 1.00 . A A . 160 VAL HG12 1 1
18 69002 1 1 170 VAL HG13 H 6.667 4.045 -10.904 1.00 . A A . 160 VAL HG13 1 1
18 69003 1 1 170 VAL HG21 H 5.202 5.991 -9.615 1.00 . A A . 160 VAL HG21 1 1
18 69004 1 1 170 VAL HG22 H 6.257 7.329 -9.159 1.00 . A A . 160 VAL HG22 1 1
18 69005 1 1 170 VAL HG23 H 6.705 5.673 -8.748 1.00 . A A . 160 VAL HG23 1 1
18 69006 1 1 170 VAL N N 8.686 7.090 -12.239 1.00 . A A . 160 VAL N 1 1
18 69007 1 1 170 VAL O O 9.958 5.847 -10.016 1.00 . A A . 160 VAL O 1 1
18 69008 1 1 171 VAL C C 9.358 6.760 -6.384 1.00 . A A . 161 VAL C 1 1
18 69009 1 1 171 VAL CA C 10.167 7.090 -7.632 1.00 . A A . 161 VAL CA 1 1
18 69010 1 1 171 VAL CB C 11.043 8.332 -7.421 1.00 . A A . 161 VAL CB 1 1
18 69011 1 1 171 VAL CG1 C 10.187 9.500 -6.928 1.00 . A A . 161 VAL CG1 1 1
18 69012 1 1 171 VAL CG2 C 12.124 8.021 -6.381 1.00 . A A . 161 VAL CG2 1 1
18 69013 1 1 171 VAL H H 8.557 8.165 -8.565 1.00 . A A . 161 VAL H 1 1
18 69014 1 1 171 VAL HA H 10.773 6.248 -7.927 1.00 . A A . 161 VAL HA 1 1
18 69015 1 1 171 VAL HB H 11.512 8.603 -8.356 1.00 . A A . 161 VAL HB 1 1
18 69016 1 1 171 VAL HG11 H 9.390 9.685 -7.631 1.00 . A A . 161 VAL HG11 1 1
18 69017 1 1 171 VAL HG12 H 10.801 10.385 -6.839 1.00 . A A . 161 VAL HG12 1 1
18 69018 1 1 171 VAL HG13 H 9.768 9.257 -5.963 1.00 . A A . 161 VAL HG13 1 1
18 69019 1 1 171 VAL HG21 H 11.809 7.187 -5.772 1.00 . A A . 161 VAL HG21 1 1
18 69020 1 1 171 VAL HG22 H 12.281 8.885 -5.751 1.00 . A A . 161 VAL HG22 1 1
18 69021 1 1 171 VAL HG23 H 13.046 7.771 -6.884 1.00 . A A . 161 VAL HG23 1 1
18 69022 1 1 171 VAL N N 9.206 7.444 -8.707 1.00 . A A . 161 VAL N 1 1
18 69023 1 1 171 VAL O O 8.450 7.483 -6.019 1.00 . A A . 161 VAL O 1 1
18 69024 1 1 172 THR C C 9.682 5.474 -3.272 1.00 . A A . 162 THR C 1 1
18 69025 1 1 172 THR CA C 8.854 5.308 -4.537 1.00 . A A . 162 THR CA 1 1
18 69026 1 1 172 THR CB C 8.475 3.839 -4.732 1.00 . A A . 162 THR CB 1 1
18 69027 1 1 172 THR CG2 C 7.756 3.664 -6.070 1.00 . A A . 162 THR CG2 1 1
18 69028 1 1 172 THR H H 10.367 5.083 -6.053 1.00 . A A . 162 THR H 1 1
18 69029 1 1 172 THR HA H 7.962 5.910 -4.483 1.00 . A A . 162 THR HA 1 1
18 69030 1 1 172 THR HB H 7.820 3.528 -3.934 1.00 . A A . 162 THR HB 1 1
18 69031 1 1 172 THR HG1 H 9.715 2.627 -3.853 1.00 . A A . 162 THR HG1 1 1
18 69032 1 1 172 THR HG21 H 8.479 3.673 -6.872 1.00 . A A . 162 THR HG21 1 1
18 69033 1 1 172 THR HG22 H 7.053 4.472 -6.210 1.00 . A A . 162 THR HG22 1 1
18 69034 1 1 172 THR HG23 H 7.228 2.723 -6.073 1.00 . A A . 162 THR HG23 1 1
18 69035 1 1 172 THR N N 9.649 5.670 -5.739 1.00 . A A . 162 THR N 1 1
18 69036 1 1 172 THR O O 10.839 5.105 -3.214 1.00 . A A . 162 THR O 1 1
18 69037 1 1 172 THR OG1 O 9.651 3.043 -4.716 1.00 . A A . 162 THR OG1 1 1
18 69038 1 1 173 TYR C C 9.162 5.301 0.081 1.00 . A A . 163 TYR C 1 1
18 69039 1 1 173 TYR CA C 9.801 6.191 -0.977 1.00 . A A . 163 TYR CA 1 1
18 69040 1 1 173 TYR CB C 9.636 7.668 -0.621 1.00 . A A . 163 TYR CB 1 1
18 69041 1 1 173 TYR CD1 C 11.625 8.621 0.577 1.00 . A A . 163 TYR CD1 1 1
18 69042 1 1 173 TYR CD2 C 11.634 8.560 -1.844 1.00 . A A . 163 TYR CD2 1 1
18 69043 1 1 173 TYR CE1 C 12.900 9.182 0.573 1.00 . A A . 163 TYR CE1 1 1
18 69044 1 1 173 TYR CE2 C 12.909 9.132 -1.855 1.00 . A A . 163 TYR CE2 1 1
18 69045 1 1 173 TYR CG C 10.993 8.310 -0.629 1.00 . A A . 163 TYR CG 1 1
18 69046 1 1 173 TYR CZ C 13.546 9.444 -0.645 1.00 . A A . 163 TYR CZ 1 1
18 69047 1 1 173 TYR H H 8.152 6.285 -2.325 1.00 . A A . 163 TYR H 1 1
18 69048 1 1 173 TYR HA H 10.845 5.948 -1.098 1.00 . A A . 163 TYR HA 1 1
18 69049 1 1 173 TYR HB2 H 9.001 8.149 -1.351 1.00 . A A . 163 TYR HB2 1 1
18 69050 1 1 173 TYR HB3 H 9.198 7.760 0.361 1.00 . A A . 163 TYR HB3 1 1
18 69051 1 1 173 TYR HD1 H 11.125 8.435 1.517 1.00 . A A . 163 TYR HD1 1 1
18 69052 1 1 173 TYR HD2 H 11.136 8.317 -2.773 1.00 . A A . 163 TYR HD2 1 1
18 69053 1 1 173 TYR HE1 H 13.383 9.421 1.509 1.00 . A A . 163 TYR HE1 1 1
18 69054 1 1 173 TYR HE2 H 13.403 9.335 -2.795 1.00 . A A . 163 TYR HE2 1 1
18 69055 1 1 173 TYR HH H 14.878 10.573 -1.418 1.00 . A A . 163 TYR HH 1 1
18 69056 1 1 173 TYR N N 9.083 6.011 -2.252 1.00 . A A . 163 TYR N 1 1
18 69057 1 1 173 TYR O O 7.966 5.322 0.281 1.00 . A A . 163 TYR O 1 1
18 69058 1 1 173 TYR OH O 14.809 10.000 -0.651 1.00 . A A . 163 TYR OH 1 1
18 69059 1 1 174 VAL C C 9.887 4.057 3.171 1.00 . A A . 164 VAL C 1 1
18 69060 1 1 174 VAL CA C 9.387 3.624 1.797 1.00 . A A . 164 VAL CA 1 1
18 69061 1 1 174 VAL CB C 9.899 2.222 1.434 1.00 . A A . 164 VAL CB 1 1
18 69062 1 1 174 VAL CG1 C 11.425 2.232 1.333 1.00 . A A . 164 VAL CG1 1 1
18 69063 1 1 174 VAL CG2 C 9.471 1.223 2.512 1.00 . A A . 164 VAL CG2 1 1
18 69064 1 1 174 VAL H H 10.913 4.520 0.573 1.00 . A A . 164 VAL H 1 1
18 69065 1 1 174 VAL HA H 8.310 3.642 1.765 1.00 . A A . 164 VAL HA 1 1
18 69066 1 1 174 VAL HB H 9.480 1.926 0.482 1.00 . A A . 164 VAL HB 1 1
18 69067 1 1 174 VAL HG11 H 11.842 2.748 2.184 1.00 . A A . 164 VAL HG11 1 1
18 69068 1 1 174 VAL HG12 H 11.722 2.738 0.425 1.00 . A A . 164 VAL HG12 1 1
18 69069 1 1 174 VAL HG13 H 11.791 1.216 1.313 1.00 . A A . 164 VAL HG13 1 1
18 69070 1 1 174 VAL HG21 H 8.403 1.076 2.463 1.00 . A A . 164 VAL HG21 1 1
18 69071 1 1 174 VAL HG22 H 9.739 1.607 3.486 1.00 . A A . 164 VAL HG22 1 1
18 69072 1 1 174 VAL HG23 H 9.973 0.281 2.348 1.00 . A A . 164 VAL HG23 1 1
18 69073 1 1 174 VAL N N 9.950 4.520 0.755 1.00 . A A . 164 VAL N 1 1
18 69074 1 1 174 VAL O O 11.056 4.334 3.361 1.00 . A A . 164 VAL O 1 1
18 69075 1 1 175 TYR C C 9.315 3.379 6.459 1.00 . A A . 165 TYR C 1 1
18 69076 1 1 175 TYR CA C 9.441 4.544 5.490 1.00 . A A . 165 TYR CA 1 1
18 69077 1 1 175 TYR CB C 8.482 5.656 5.905 1.00 . A A . 165 TYR CB 1 1
18 69078 1 1 175 TYR CD1 C 9.626 7.559 4.711 1.00 . A A . 165 TYR CD1 1 1
18 69079 1 1 175 TYR CD2 C 7.351 6.985 4.100 1.00 . A A . 165 TYR CD2 1 1
18 69080 1 1 175 TYR CE1 C 9.620 8.586 3.766 1.00 . A A . 165 TYR CE1 1 1
18 69081 1 1 175 TYR CE2 C 7.347 8.011 3.156 1.00 . A A . 165 TYR CE2 1 1
18 69082 1 1 175 TYR CG C 8.489 6.757 4.878 1.00 . A A . 165 TYR CG 1 1
18 69083 1 1 175 TYR CZ C 8.482 8.814 2.989 1.00 . A A . 165 TYR CZ 1 1
18 69084 1 1 175 TYR H H 8.075 3.904 3.963 1.00 . A A . 165 TYR H 1 1
18 69085 1 1 175 TYR HA H 10.450 4.914 5.468 1.00 . A A . 165 TYR HA 1 1
18 69086 1 1 175 TYR HB2 H 7.483 5.254 5.990 1.00 . A A . 165 TYR HB2 1 1
18 69087 1 1 175 TYR HB3 H 8.789 6.056 6.860 1.00 . A A . 165 TYR HB3 1 1
18 69088 1 1 175 TYR HD1 H 10.508 7.383 5.310 1.00 . A A . 165 TYR HD1 1 1
18 69089 1 1 175 TYR HD2 H 6.473 6.365 4.224 1.00 . A A . 165 TYR HD2 1 1
18 69090 1 1 175 TYR HE1 H 10.492 9.205 3.637 1.00 . A A . 165 TYR HE1 1 1
18 69091 1 1 175 TYR HE2 H 6.466 8.182 2.563 1.00 . A A . 165 TYR HE2 1 1
18 69092 1 1 175 TYR HH H 8.821 10.622 2.483 1.00 . A A . 165 TYR HH 1 1
18 69093 1 1 175 TYR N N 9.011 4.125 4.133 1.00 . A A . 165 TYR N 1 1
18 69094 1 1 175 TYR O O 8.228 2.930 6.763 1.00 . A A . 165 TYR O 1 1
18 69095 1 1 175 TYR OH O 8.483 9.830 2.058 1.00 . A A . 165 TYR OH 1 1
18 69096 1 1 176 GLN C C 10.648 2.322 9.334 1.00 . A A . 166 GLN C 1 1
18 69097 1 1 176 GLN CA C 10.344 1.789 7.942 1.00 . A A . 166 GLN CA 1 1
18 69098 1 1 176 GLN CB C 11.409 0.788 7.500 1.00 . A A . 166 GLN CB 1 1
18 69099 1 1 176 GLN CD C 11.945 -1.007 5.853 1.00 . A A . 166 GLN CD 1 1
18 69100 1 1 176 GLN CG C 10.968 0.116 6.200 1.00 . A A . 166 GLN CG 1 1
18 69101 1 1 176 GLN H H 11.275 3.298 6.725 1.00 . A A . 166 GLN H 1 1
18 69102 1 1 176 GLN HA H 9.369 1.328 7.919 1.00 . A A . 166 GLN HA 1 1
18 69103 1 1 176 GLN HB2 H 12.344 1.306 7.339 1.00 . A A . 166 GLN HB2 1 1
18 69104 1 1 176 GLN HB3 H 11.539 0.038 8.265 1.00 . A A . 166 GLN HB3 1 1
18 69105 1 1 176 GLN HE21 H 10.531 -2.399 5.772 1.00 . A A . 166 GLN HE21 1 1
18 69106 1 1 176 GLN HE22 H 12.107 -2.946 5.459 1.00 . A A . 166 GLN HE22 1 1
18 69107 1 1 176 GLN HG2 H 9.975 -0.293 6.324 1.00 . A A . 166 GLN HG2 1 1
18 69108 1 1 176 GLN HG3 H 10.961 0.844 5.401 1.00 . A A . 166 GLN HG3 1 1
18 69109 1 1 176 GLN N N 10.410 2.906 6.968 1.00 . A A . 166 GLN N 1 1
18 69110 1 1 176 GLN NE2 N 11.490 -2.218 5.679 1.00 . A A . 166 GLN NE2 1 1
18 69111 1 1 176 GLN O O 11.590 3.064 9.533 1.00 . A A . 166 GLN O 1 1
18 69112 1 1 176 GLN OE1 O 13.135 -0.784 5.749 1.00 . A A . 166 GLN OE1 1 1
18 69113 1 1 177 LEU C C 11.033 1.476 12.405 1.00 . A A . 167 LEU C 1 1
18 69114 1 1 177 LEU CA C 10.109 2.446 11.677 1.00 . A A . 167 LEU CA 1 1
18 69115 1 1 177 LEU CB C 8.732 2.480 12.334 1.00 . A A . 167 LEU CB 1 1
18 69116 1 1 177 LEU CD1 C 9.227 4.592 13.572 1.00 . A A . 167 LEU CD1 1 1
18 69117 1 1 177 LEU CD2 C 7.475 3.026 14.419 1.00 . A A . 167 LEU CD2 1 1
18 69118 1 1 177 LEU CG C 8.833 3.121 13.717 1.00 . A A . 167 LEU CG 1 1
18 69119 1 1 177 LEU H H 9.104 1.357 10.118 1.00 . A A . 167 LEU H 1 1
18 69120 1 1 177 LEU HA H 10.535 3.437 11.655 1.00 . A A . 167 LEU HA 1 1
18 69121 1 1 177 LEU HB2 H 8.053 3.052 11.718 1.00 . A A . 167 LEU HB2 1 1
18 69122 1 1 177 LEU HB3 H 8.365 1.472 12.435 1.00 . A A . 167 LEU HB3 1 1
18 69123 1 1 177 LEU HD11 H 8.926 5.135 14.456 1.00 . A A . 167 LEU HD11 1 1
18 69124 1 1 177 LEU HD12 H 8.737 5.013 12.707 1.00 . A A . 167 LEU HD12 1 1
18 69125 1 1 177 LEU HD13 H 10.298 4.667 13.452 1.00 . A A . 167 LEU HD13 1 1
18 69126 1 1 177 LEU HD21 H 6.699 2.873 13.683 1.00 . A A . 167 LEU HD21 1 1
18 69127 1 1 177 LEU HD22 H 7.282 3.940 14.960 1.00 . A A . 167 LEU HD22 1 1
18 69128 1 1 177 LEU HD23 H 7.484 2.195 15.109 1.00 . A A . 167 LEU HD23 1 1
18 69129 1 1 177 LEU HG H 9.579 2.605 14.301 1.00 . A A . 167 LEU HG 1 1
18 69130 1 1 177 LEU N N 9.859 1.954 10.300 1.00 . A A . 167 LEU N 1 1
18 69131 1 1 177 LEU O O 10.595 0.629 13.158 1.00 . A A . 167 LEU O 1 1
18 69132 1 1 178 ILE C C 13.867 1.436 14.071 1.00 . A A . 168 ILE C 1 1
18 69133 1 1 178 ILE CA C 13.274 0.698 12.877 1.00 . A A . 168 ILE CA 1 1
18 69134 1 1 178 ILE CB C 14.351 0.390 11.834 1.00 . A A . 168 ILE CB 1 1
18 69135 1 1 178 ILE CD1 C 14.751 -0.409 9.491 1.00 . A A . 168 ILE CD1 1 1
18 69136 1 1 178 ILE CG1 C 13.696 -0.215 10.586 1.00 . A A . 168 ILE CG1 1 1
18 69137 1 1 178 ILE CG2 C 15.360 -0.604 12.415 1.00 . A A . 168 ILE CG2 1 1
18 69138 1 1 178 ILE H H 12.643 2.299 11.585 1.00 . A A . 168 ILE H 1 1
18 69139 1 1 178 ILE HA H 12.785 -0.211 13.192 1.00 . A A . 168 ILE HA 1 1
18 69140 1 1 178 ILE HB H 14.863 1.304 11.566 1.00 . A A . 168 ILE HB 1 1
18 69141 1 1 178 ILE HD11 H 15.733 -0.213 9.897 1.00 . A A . 168 ILE HD11 1 1
18 69142 1 1 178 ILE HD12 H 14.554 0.273 8.678 1.00 . A A . 168 ILE HD12 1 1
18 69143 1 1 178 ILE HD13 H 14.708 -1.425 9.127 1.00 . A A . 168 ILE HD13 1 1
18 69144 1 1 178 ILE HG12 H 13.259 -1.170 10.838 1.00 . A A . 168 ILE HG12 1 1
18 69145 1 1 178 ILE HG13 H 12.927 0.451 10.226 1.00 . A A . 168 ILE HG13 1 1
18 69146 1 1 178 ILE HG21 H 15.190 -0.713 13.476 1.00 . A A . 168 ILE HG21 1 1
18 69147 1 1 178 ILE HG22 H 16.363 -0.239 12.248 1.00 . A A . 168 ILE HG22 1 1
18 69148 1 1 178 ILE HG23 H 15.243 -1.563 11.932 1.00 . A A . 168 ILE HG23 1 1
18 69149 1 1 178 ILE N N 12.314 1.603 12.192 1.00 . A A . 168 ILE N 1 1
18 69150 1 1 178 ILE O O 14.486 2.472 13.925 1.00 . A A . 168 ILE O 1 1
18 69151 1 1 179 GLY C C 13.357 2.903 16.658 1.00 . A A . 169 GLY C 1 1
18 69152 1 1 179 GLY CA C 14.187 1.635 16.453 1.00 . A A . 169 GLY CA 1 1
18 69153 1 1 179 GLY H H 13.138 0.108 15.355 1.00 . A A . 169 GLY H 1 1
18 69154 1 1 179 GLY HA2 H 14.099 0.993 17.319 1.00 . A A . 169 GLY HA2 1 1
18 69155 1 1 179 GLY HA3 H 15.220 1.901 16.298 1.00 . A A . 169 GLY HA3 1 1
18 69156 1 1 179 GLY N N 13.659 0.932 15.254 1.00 . A A . 169 GLY N 1 1
18 69157 1 1 179 GLY O O 12.269 3.027 16.132 1.00 . A A . 169 GLY O 1 1
18 69158 1 1 180 ASP C C 13.047 5.946 16.340 1.00 . A A . 170 ASP C 1 1
18 69159 1 1 180 ASP CA C 13.078 5.106 17.621 1.00 . A A . 170 ASP CA 1 1
18 69160 1 1 180 ASP CB C 13.826 5.847 18.729 1.00 . A A . 170 ASP CB 1 1
18 69161 1 1 180 ASP CG C 13.735 5.051 20.033 1.00 . A A . 170 ASP CG 1 1
18 69162 1 1 180 ASP H H 14.736 3.735 17.818 1.00 . A A . 170 ASP H 1 1
18 69163 1 1 180 ASP HA H 12.076 4.877 17.945 1.00 . A A . 170 ASP HA 1 1
18 69164 1 1 180 ASP HB2 H 14.863 5.960 18.447 1.00 . A A . 170 ASP HB2 1 1
18 69165 1 1 180 ASP HB3 H 13.382 6.821 18.872 1.00 . A A . 170 ASP HB3 1 1
18 69166 1 1 180 ASP N N 13.855 3.848 17.405 1.00 . A A . 170 ASP N 1 1
18 69167 1 1 180 ASP O O 12.017 6.459 15.948 1.00 . A A . 170 ASP O 1 1
18 69168 1 1 180 ASP OD1 O 12.848 4.217 20.138 1.00 . A A . 170 ASP OD1 1 1
18 69169 1 1 180 ASP OD2 O 14.553 5.287 20.905 1.00 . A A . 170 ASP OD2 1 1
18 69170 1 1 181 ASP C C 13.591 6.136 13.273 1.00 . A A . 171 ASP C 1 1
18 69171 1 1 181 ASP CA C 14.218 6.906 14.435 1.00 . A A . 171 ASP CA 1 1
18 69172 1 1 181 ASP CB C 15.704 7.146 14.169 1.00 . A A . 171 ASP CB 1 1
18 69173 1 1 181 ASP CG C 16.297 8.016 15.281 1.00 . A A . 171 ASP CG 1 1
18 69174 1 1 181 ASP H H 14.989 5.672 16.028 1.00 . A A . 171 ASP H 1 1
18 69175 1 1 181 ASP HA H 13.713 7.847 14.577 1.00 . A A . 171 ASP HA 1 1
18 69176 1 1 181 ASP HB2 H 16.222 6.198 14.138 1.00 . A A . 171 ASP HB2 1 1
18 69177 1 1 181 ASP HB3 H 15.823 7.651 13.222 1.00 . A A . 171 ASP HB3 1 1
18 69178 1 1 181 ASP N N 14.171 6.093 15.690 1.00 . A A . 171 ASP N 1 1
18 69179 1 1 181 ASP O O 13.468 4.927 13.311 1.00 . A A . 171 ASP O 1 1
18 69180 1 1 181 ASP OD1 O 15.529 8.636 15.999 1.00 . A A . 171 ASP OD1 1 1
18 69181 1 1 181 ASP OD2 O 17.511 8.045 15.398 1.00 . A A . 171 ASP OD2 1 1
18 69182 1 1 182 VAL C C 13.570 6.188 9.880 1.00 . A A . 172 VAL C 1 1
18 69183 1 1 182 VAL CA C 12.601 6.131 11.065 1.00 . A A . 172 VAL CA 1 1
18 69184 1 1 182 VAL CB C 11.308 6.898 10.763 1.00 . A A . 172 VAL CB 1 1
18 69185 1 1 182 VAL CG1 C 11.633 8.317 10.284 1.00 . A A . 172 VAL CG1 1 1
18 69186 1 1 182 VAL CG2 C 10.527 6.162 9.673 1.00 . A A . 172 VAL CG2 1 1
18 69187 1 1 182 VAL H H 13.323 7.799 12.223 1.00 . A A . 172 VAL H 1 1
18 69188 1 1 182 VAL HA H 12.373 5.107 11.315 1.00 . A A . 172 VAL HA 1 1
18 69189 1 1 182 VAL HB H 10.708 6.953 11.660 1.00 . A A . 172 VAL HB 1 1
18 69190 1 1 182 VAL HG11 H 12.271 8.804 11.004 1.00 . A A . 172 VAL HG11 1 1
18 69191 1 1 182 VAL HG12 H 10.717 8.879 10.178 1.00 . A A . 172 VAL HG12 1 1
18 69192 1 1 182 VAL HG13 H 12.137 8.268 9.331 1.00 . A A . 172 VAL HG13 1 1
18 69193 1 1 182 VAL HG21 H 11.217 5.744 8.955 1.00 . A A . 172 VAL HG21 1 1
18 69194 1 1 182 VAL HG22 H 9.864 6.855 9.175 1.00 . A A . 172 VAL HG22 1 1
18 69195 1 1 182 VAL HG23 H 9.948 5.368 10.120 1.00 . A A . 172 VAL HG23 1 1
18 69196 1 1 182 VAL N N 13.206 6.826 12.235 1.00 . A A . 172 VAL N 1 1
18 69197 1 1 182 VAL O O 14.097 7.231 9.545 1.00 . A A . 172 VAL O 1 1
18 69198 1 1 183 LYS C C 13.974 5.099 6.781 1.00 . A A . 173 LYS C 1 1
18 69199 1 1 183 LYS CA C 14.754 5.045 8.096 1.00 . A A . 173 LYS CA 1 1
18 69200 1 1 183 LYS CB C 15.499 3.717 8.228 1.00 . A A . 173 LYS CB 1 1
18 69201 1 1 183 LYS CD C 17.173 2.448 9.582 1.00 . A A . 173 LYS CD 1 1
18 69202 1 1 183 LYS CE C 17.944 2.417 10.903 1.00 . A A . 173 LYS CE 1 1
18 69203 1 1 183 LYS CG C 16.338 3.728 9.508 1.00 . A A . 173 LYS CG 1 1
18 69204 1 1 183 LYS H H 13.381 4.241 9.549 1.00 . A A . 173 LYS H 1 1
18 69205 1 1 183 LYS HA H 15.449 5.867 8.158 1.00 . A A . 173 LYS HA 1 1
18 69206 1 1 183 LYS HB2 H 14.785 2.907 8.272 1.00 . A A . 173 LYS HB2 1 1
18 69207 1 1 183 LYS HB3 H 16.148 3.581 7.376 1.00 . A A . 173 LYS HB3 1 1
18 69208 1 1 183 LYS HD2 H 16.519 1.589 9.526 1.00 . A A . 173 LYS HD2 1 1
18 69209 1 1 183 LYS HD3 H 17.870 2.425 8.758 1.00 . A A . 173 LYS HD3 1 1
18 69210 1 1 183 LYS HE2 H 18.690 3.201 10.920 1.00 . A A . 173 LYS HE2 1 1
18 69211 1 1 183 LYS HE3 H 17.269 2.520 11.738 1.00 . A A . 173 LYS HE3 1 1
18 69212 1 1 183 LYS HG2 H 16.994 4.587 9.502 1.00 . A A . 173 LYS HG2 1 1
18 69213 1 1 183 LYS HG3 H 15.685 3.779 10.366 1.00 . A A . 173 LYS HG3 1 1
18 69214 1 1 183 LYS HZ1 H 19.037 0.928 11.864 1.00 . A A . 173 LYS HZ1 1 1
18 69215 1 1 183 LYS HZ2 H 19.322 1.027 10.192 1.00 . A A . 173 LYS HZ2 1 1
18 69216 1 1 183 LYS HZ3 H 17.880 0.341 10.772 1.00 . A A . 173 LYS HZ3 1 1
18 69217 1 1 183 LYS N N 13.812 5.069 9.253 1.00 . A A . 173 LYS N 1 1
18 69218 1 1 183 LYS NZ N 18.596 1.078 10.935 1.00 . A A . 173 LYS NZ 1 1
18 69219 1 1 183 LYS O O 12.858 4.627 6.694 1.00 . A A . 173 LYS O 1 1
18 69220 1 1 184 VAL C C 14.727 5.310 3.299 1.00 . A A . 174 VAL C 1 1
18 69221 1 1 184 VAL CA C 13.827 5.760 4.457 1.00 . A A . 174 VAL CA 1 1
18 69222 1 1 184 VAL CB C 13.446 7.237 4.312 1.00 . A A . 174 VAL CB 1 1
18 69223 1 1 184 VAL CG1 C 14.703 8.095 4.133 1.00 . A A . 174 VAL CG1 1 1
18 69224 1 1 184 VAL CG2 C 12.538 7.404 3.095 1.00 . A A . 174 VAL CG2 1 1
18 69225 1 1 184 VAL H H 15.448 6.056 5.848 1.00 . A A . 174 VAL H 1 1
18 69226 1 1 184 VAL HA H 12.934 5.157 4.489 1.00 . A A . 174 VAL HA 1 1
18 69227 1 1 184 VAL HB H 12.919 7.558 5.199 1.00 . A A . 174 VAL HB 1 1
18 69228 1 1 184 VAL HG11 H 14.656 8.944 4.798 1.00 . A A . 174 VAL HG11 1 1
18 69229 1 1 184 VAL HG12 H 14.761 8.441 3.110 1.00 . A A . 174 VAL HG12 1 1
18 69230 1 1 184 VAL HG13 H 15.578 7.506 4.362 1.00 . A A . 174 VAL HG13 1 1
18 69231 1 1 184 VAL HG21 H 13.030 7.006 2.221 1.00 . A A . 174 VAL HG21 1 1
18 69232 1 1 184 VAL HG22 H 12.330 8.452 2.943 1.00 . A A . 174 VAL HG22 1 1
18 69233 1 1 184 VAL HG23 H 11.612 6.873 3.260 1.00 . A A . 174 VAL HG23 1 1
18 69234 1 1 184 VAL N N 14.549 5.677 5.759 1.00 . A A . 174 VAL N 1 1
18 69235 1 1 184 VAL O O 15.908 5.596 3.264 1.00 . A A . 174 VAL O 1 1
18 69236 1 1 185 GLU C C 14.353 4.700 -0.115 1.00 . A A . 175 GLU C 1 1
18 69237 1 1 185 GLU CA C 14.962 4.142 1.175 1.00 . A A . 175 GLU CA 1 1
18 69238 1 1 185 GLU CB C 14.861 2.617 1.217 1.00 . A A . 175 GLU CB 1 1
18 69239 1 1 185 GLU CD C 15.538 0.491 0.082 1.00 . A A . 175 GLU CD 1 1
18 69240 1 1 185 GLU CG C 15.705 2.014 0.092 1.00 . A A . 175 GLU CG 1 1
18 69241 1 1 185 GLU H H 13.209 4.403 2.400 1.00 . A A . 175 GLU H 1 1
18 69242 1 1 185 GLU HA H 15.992 4.448 1.271 1.00 . A A . 175 GLU HA 1 1
18 69243 1 1 185 GLU HB2 H 15.223 2.260 2.170 1.00 . A A . 175 GLU HB2 1 1
18 69244 1 1 185 GLU HB3 H 13.833 2.321 1.089 1.00 . A A . 175 GLU HB3 1 1
18 69245 1 1 185 GLU HG2 H 15.380 2.417 -0.856 1.00 . A A . 175 GLU HG2 1 1
18 69246 1 1 185 GLU HG3 H 16.744 2.259 0.251 1.00 . A A . 175 GLU HG3 1 1
18 69247 1 1 185 GLU N N 14.165 4.613 2.347 1.00 . A A . 175 GLU N 1 1
18 69248 1 1 185 GLU O O 13.161 4.933 -0.192 1.00 . A A . 175 GLU O 1 1
18 69249 1 1 185 GLU OE1 O 14.993 -0.035 1.040 1.00 . A A . 175 GLU OE1 1 1
18 69250 1 1 185 GLU OE2 O 15.955 -0.124 -0.885 1.00 . A A . 175 GLU OE2 1 1
18 69251 1 1 186 ARG C C 14.728 4.511 -3.552 1.00 . A A . 176 ARG C 1 1
18 69252 1 1 186 ARG CA C 14.602 5.504 -2.388 1.00 . A A . 176 ARG CA 1 1
18 69253 1 1 186 ARG CB C 15.455 6.743 -2.660 1.00 . A A . 176 ARG CB 1 1
18 69254 1 1 186 ARG CD C 15.793 8.703 -4.171 1.00 . A A . 176 ARG CD 1 1
18 69255 1 1 186 ARG CG C 14.931 7.467 -3.902 1.00 . A A . 176 ARG CG 1 1
18 69256 1 1 186 ARG CZ C 15.180 9.014 -6.514 1.00 . A A . 176 ARG CZ 1 1
18 69257 1 1 186 ARG H H 16.114 4.759 -1.037 1.00 . A A . 176 ARG H 1 1
18 69258 1 1 186 ARG HA H 13.571 5.794 -2.251 1.00 . A A . 176 ARG HA 1 1
18 69259 1 1 186 ARG HB2 H 15.407 7.407 -1.808 1.00 . A A . 176 ARG HB2 1 1
18 69260 1 1 186 ARG HB3 H 16.480 6.445 -2.825 1.00 . A A . 176 ARG HB3 1 1
18 69261 1 1 186 ARG HD2 H 15.847 9.322 -3.286 1.00 . A A . 176 ARG HD2 1 1
18 69262 1 1 186 ARG HD3 H 16.781 8.411 -4.489 1.00 . A A . 176 ARG HD3 1 1
18 69263 1 1 186 ARG HE H 14.569 10.231 -5.065 1.00 . A A . 176 ARG HE 1 1
18 69264 1 1 186 ARG HG2 H 14.978 6.801 -4.751 1.00 . A A . 176 ARG HG2 1 1
18 69265 1 1 186 ARG HG3 H 13.909 7.770 -3.738 1.00 . A A . 176 ARG HG3 1 1
18 69266 1 1 186 ARG HH11 H 14.036 10.492 -7.232 1.00 . A A . 176 ARG HH11 1 1
18 69267 1 1 186 ARG HH12 H 14.627 9.363 -8.405 1.00 . A A . 176 ARG HH12 1 1
18 69268 1 1 186 ARG HH21 H 16.340 7.428 -6.101 1.00 . A A . 176 ARG HH21 1 1
18 69269 1 1 186 ARG HH22 H 15.924 7.639 -7.768 1.00 . A A . 176 ARG HH22 1 1
18 69270 1 1 186 ARG N N 15.154 4.937 -1.120 1.00 . A A . 176 ARG N 1 1
18 69271 1 1 186 ARG NE N 15.095 9.430 -5.272 1.00 . A A . 176 ARG NE 1 1
18 69272 1 1 186 ARG NH1 N 14.566 9.675 -7.457 1.00 . A A . 176 ARG NH1 1 1
18 69273 1 1 186 ARG NH2 N 15.869 7.943 -6.816 1.00 . A A . 176 ARG NH2 1 1
18 69274 1 1 186 ARG O O 15.795 4.010 -3.847 1.00 . A A . 176 ARG O 1 1
18 69275 1 1 187 ILE C C 13.054 4.029 -6.611 1.00 . A A . 177 ILE C 1 1
18 69276 1 1 187 ILE CA C 13.664 3.324 -5.395 1.00 . A A . 177 ILE CA 1 1
18 69277 1 1 187 ILE CB C 12.811 2.124 -4.972 1.00 . A A . 177 ILE CB 1 1
18 69278 1 1 187 ILE CD1 C 14.838 0.974 -4.031 1.00 . A A . 177 ILE CD1 1 1
18 69279 1 1 187 ILE CG1 C 13.420 1.472 -3.724 1.00 . A A . 177 ILE CG1 1 1
18 69280 1 1 187 ILE CG2 C 12.757 1.102 -6.110 1.00 . A A . 177 ILE CG2 1 1
18 69281 1 1 187 ILE H H 12.799 4.689 -3.973 1.00 . A A . 177 ILE H 1 1
18 69282 1 1 187 ILE HA H 14.674 3.008 -5.607 1.00 . A A . 177 ILE HA 1 1
18 69283 1 1 187 ILE HB H 11.809 2.462 -4.749 1.00 . A A . 177 ILE HB 1 1
18 69284 1 1 187 ILE HD11 H 15.546 1.492 -3.401 1.00 . A A . 177 ILE HD11 1 1
18 69285 1 1 187 ILE HD12 H 15.071 1.166 -5.068 1.00 . A A . 177 ILE HD12 1 1
18 69286 1 1 187 ILE HD13 H 14.895 -0.087 -3.840 1.00 . A A . 177 ILE HD13 1 1
18 69287 1 1 187 ILE HG12 H 13.460 2.198 -2.924 1.00 . A A . 177 ILE HG12 1 1
18 69288 1 1 187 ILE HG13 H 12.806 0.637 -3.419 1.00 . A A . 177 ILE HG13 1 1
18 69289 1 1 187 ILE HG21 H 13.706 1.088 -6.626 1.00 . A A . 177 ILE HG21 1 1
18 69290 1 1 187 ILE HG22 H 11.975 1.376 -6.802 1.00 . A A . 177 ILE HG22 1 1
18 69291 1 1 187 ILE HG23 H 12.553 0.123 -5.704 1.00 . A A . 177 ILE HG23 1 1
18 69292 1 1 187 ILE N N 13.640 4.253 -4.225 1.00 . A A . 177 ILE N 1 1
18 69293 1 1 187 ILE O O 12.002 4.632 -6.517 1.00 . A A . 177 ILE O 1 1
18 69294 1 1 188 GLU C C 12.752 3.662 -10.043 1.00 . A A . 178 GLU C 1 1
18 69295 1 1 188 GLU CA C 13.137 4.665 -8.949 1.00 . A A . 178 GLU CA 1 1
18 69296 1 1 188 GLU CB C 14.248 5.600 -9.438 1.00 . A A . 178 GLU CB 1 1
18 69297 1 1 188 GLU CD C 16.520 5.725 -10.472 1.00 . A A . 178 GLU CD 1 1
18 69298 1 1 188 GLU CG C 15.447 4.781 -9.923 1.00 . A A . 178 GLU CG 1 1
18 69299 1 1 188 GLU H H 14.551 3.494 -7.809 1.00 . A A . 178 GLU H 1 1
18 69300 1 1 188 GLU HA H 12.275 5.249 -8.666 1.00 . A A . 178 GLU HA 1 1
18 69301 1 1 188 GLU HB2 H 13.875 6.205 -10.252 1.00 . A A . 178 GLU HB2 1 1
18 69302 1 1 188 GLU HB3 H 14.559 6.242 -8.628 1.00 . A A . 178 GLU HB3 1 1
18 69303 1 1 188 GLU HG2 H 15.854 4.215 -9.097 1.00 . A A . 178 GLU HG2 1 1
18 69304 1 1 188 GLU HG3 H 15.132 4.105 -10.703 1.00 . A A . 178 GLU HG3 1 1
18 69305 1 1 188 GLU N N 13.700 3.975 -7.748 1.00 . A A . 178 GLU N 1 1
18 69306 1 1 188 GLU O O 13.451 2.703 -10.302 1.00 . A A . 178 GLU O 1 1
18 69307 1 1 188 GLU OE1 O 16.338 6.217 -11.574 1.00 . A A . 178 GLU OE1 1 1
18 69308 1 1 188 GLU OE2 O 17.502 5.940 -9.782 1.00 . A A . 178 GLU OE2 1 1
18 69309 1 1 189 TYR C C 10.626 3.817 -12.951 1.00 . A A . 179 TYR C 1 1
18 69310 1 1 189 TYR CA C 11.189 2.992 -11.788 1.00 . A A . 179 TYR CA 1 1
18 69311 1 1 189 TYR CB C 10.096 2.121 -11.158 1.00 . A A . 179 TYR CB 1 1
18 69312 1 1 189 TYR CD1 C 9.974 0.135 -12.716 1.00 . A A . 179 TYR CD1 1 1
18 69313 1 1 189 TYR CD2 C 8.176 1.763 -12.746 1.00 . A A . 179 TYR CD2 1 1
18 69314 1 1 189 TYR CE1 C 9.321 -0.601 -13.714 1.00 . A A . 179 TYR CE1 1 1
18 69315 1 1 189 TYR CE2 C 7.524 1.028 -13.742 1.00 . A A . 179 TYR CE2 1 1
18 69316 1 1 189 TYR CG C 9.400 1.317 -12.232 1.00 . A A . 179 TYR CG 1 1
18 69317 1 1 189 TYR CZ C 8.097 -0.153 -14.227 1.00 . A A . 179 TYR CZ 1 1
18 69318 1 1 189 TYR H H 11.107 4.687 -10.466 1.00 . A A . 179 TYR H 1 1
18 69319 1 1 189 TYR HA H 12.005 2.372 -12.125 1.00 . A A . 179 TYR HA 1 1
18 69320 1 1 189 TYR HB2 H 10.543 1.449 -10.439 1.00 . A A . 179 TYR HB2 1 1
18 69321 1 1 189 TYR HB3 H 9.378 2.754 -10.659 1.00 . A A . 179 TYR HB3 1 1
18 69322 1 1 189 TYR HD1 H 10.916 -0.210 -12.321 1.00 . A A . 179 TYR HD1 1 1
18 69323 1 1 189 TYR HD2 H 7.734 2.675 -12.373 1.00 . A A . 179 TYR HD2 1 1
18 69324 1 1 189 TYR HE1 H 9.762 -1.512 -14.089 1.00 . A A . 179 TYR HE1 1 1
18 69325 1 1 189 TYR HE2 H 6.581 1.373 -14.138 1.00 . A A . 179 TYR HE2 1 1
18 69326 1 1 189 TYR HH H 7.830 -0.624 -16.059 1.00 . A A . 179 TYR HH 1 1
18 69327 1 1 189 TYR N N 11.643 3.899 -10.693 1.00 . A A . 179 TYR N 1 1
18 69328 1 1 189 TYR O O 9.967 4.817 -12.750 1.00 . A A . 179 TYR O 1 1
18 69329 1 1 189 TYR OH O 7.455 -0.876 -15.212 1.00 . A A . 179 TYR OH 1 1
18 69330 1 1 190 LYS C C 9.849 3.194 -16.413 1.00 . A A . 180 LYS C 1 1
18 69331 1 1 190 LYS CA C 10.345 4.162 -15.335 1.00 . A A . 180 LYS CA 1 1
18 69332 1 1 190 LYS CB C 11.524 4.992 -15.850 1.00 . A A . 180 LYS CB 1 1
18 69333 1 1 190 LYS CD C 13.861 4.911 -16.732 1.00 . A A . 180 LYS CD 1 1
18 69334 1 1 190 LYS CE C 14.428 5.777 -15.605 1.00 . A A . 180 LYS CE 1 1
18 69335 1 1 190 LYS CG C 12.697 4.072 -16.200 1.00 . A A . 180 LYS CG 1 1
18 69336 1 1 190 LYS H H 11.406 2.591 -14.306 1.00 . A A . 180 LYS H 1 1
18 69337 1 1 190 LYS HA H 9.545 4.816 -15.025 1.00 . A A . 180 LYS HA 1 1
18 69338 1 1 190 LYS HB2 H 11.221 5.538 -16.732 1.00 . A A . 180 LYS HB2 1 1
18 69339 1 1 190 LYS HB3 H 11.832 5.688 -15.085 1.00 . A A . 180 LYS HB3 1 1
18 69340 1 1 190 LYS HD2 H 14.633 4.255 -17.109 1.00 . A A . 180 LYS HD2 1 1
18 69341 1 1 190 LYS HD3 H 13.509 5.547 -17.530 1.00 . A A . 180 LYS HD3 1 1
18 69342 1 1 190 LYS HE2 H 13.656 6.413 -15.197 1.00 . A A . 180 LYS HE2 1 1
18 69343 1 1 190 LYS HE3 H 14.856 5.157 -14.832 1.00 . A A . 180 LYS HE3 1 1
18 69344 1 1 190 LYS HG2 H 13.011 3.539 -15.313 1.00 . A A . 180 LYS HG2 1 1
18 69345 1 1 190 LYS HG3 H 12.388 3.365 -16.954 1.00 . A A . 180 LYS HG3 1 1
18 69346 1 1 190 LYS HZ1 H 16.020 7.115 -15.521 1.00 . A A . 180 LYS HZ1 1 1
18 69347 1 1 190 LYS HZ2 H 15.056 7.270 -16.912 1.00 . A A . 180 LYS HZ2 1 1
18 69348 1 1 190 LYS HZ3 H 16.145 5.973 -16.767 1.00 . A A . 180 LYS HZ3 1 1
18 69349 1 1 190 LYS N N 10.876 3.403 -14.164 1.00 . A A . 180 LYS N 1 1
18 69350 1 1 190 LYS NZ N 15.493 6.595 -16.250 1.00 . A A . 180 LYS NZ 1 1
18 69351 1 1 190 LYS O O 10.378 2.112 -16.580 1.00 . A A . 180 LYS O 1 1
18 69352 1 1 191 LYS C C 9.435 2.190 -19.130 1.00 . A A . 181 LYS C 1 1
18 69353 1 1 191 LYS CA C 8.301 2.684 -18.224 1.00 . A A . 181 LYS CA 1 1
18 69354 1 1 191 LYS CB C 7.327 3.554 -19.017 1.00 . A A . 181 LYS CB 1 1
18 69355 1 1 191 LYS CD C 5.041 4.548 -19.059 1.00 . A A . 181 LYS CD 1 1
18 69356 1 1 191 LYS CE C 3.684 4.588 -18.354 1.00 . A A . 181 LYS CE 1 1
18 69357 1 1 191 LYS CG C 6.027 3.724 -18.230 1.00 . A A . 181 LYS CG 1 1
18 69358 1 1 191 LYS H H 8.428 4.456 -16.996 1.00 . A A . 181 LYS H 1 1
18 69359 1 1 191 LYS HA H 7.776 1.848 -17.790 1.00 . A A . 181 LYS HA 1 1
18 69360 1 1 191 LYS HB2 H 7.771 4.525 -19.190 1.00 . A A . 181 LYS HB2 1 1
18 69361 1 1 191 LYS HB3 H 7.113 3.083 -19.965 1.00 . A A . 181 LYS HB3 1 1
18 69362 1 1 191 LYS HD2 H 5.418 5.555 -19.168 1.00 . A A . 181 LYS HD2 1 1
18 69363 1 1 191 LYS HD3 H 4.924 4.099 -20.033 1.00 . A A . 181 LYS HD3 1 1
18 69364 1 1 191 LYS HE2 H 3.820 4.634 -17.282 1.00 . A A . 181 LYS HE2 1 1
18 69365 1 1 191 LYS HE3 H 3.108 5.432 -18.699 1.00 . A A . 181 LYS HE3 1 1
18 69366 1 1 191 LYS HG2 H 5.603 2.752 -18.024 1.00 . A A . 181 LYS HG2 1 1
18 69367 1 1 191 LYS HG3 H 6.230 4.235 -17.302 1.00 . A A . 181 LYS HG3 1 1
18 69368 1 1 191 LYS HZ1 H 3.189 3.119 -19.748 1.00 . A A . 181 LYS HZ1 1 1
18 69369 1 1 191 LYS HZ2 H 1.986 3.404 -18.582 1.00 . A A . 181 LYS HZ2 1 1
18 69370 1 1 191 LYS HZ3 H 3.386 2.535 -18.168 1.00 . A A . 181 LYS HZ3 1 1
18 69371 1 1 191 LYS N N 8.835 3.577 -17.149 1.00 . A A . 181 LYS N 1 1
18 69372 1 1 191 LYS NZ N 3.011 3.315 -18.742 1.00 . A A . 181 LYS NZ 1 1
18 69373 1 1 191 LYS O O 10.379 2.905 -19.403 1.00 . A A . 181 LYS O 1 1
18 69374 1 1 192 SER C C 11.792 0.608 -19.852 1.00 . A A . 182 SER C 1 1
18 69375 1 1 192 SER CA C 10.411 0.421 -20.490 1.00 . A A . 182 SER CA 1 1
18 69376 1 1 192 SER CB C 10.303 1.225 -21.786 1.00 . A A . 182 SER CB 1 1
18 69377 1 1 192 SER H H 8.572 0.417 -19.365 1.00 . A A . 182 SER H 1 1
18 69378 1 1 192 SER HA H 10.229 -0.623 -20.690 1.00 . A A . 182 SER HA 1 1
18 69379 1 1 192 SER HB2 H 9.445 0.894 -22.347 1.00 . A A . 182 SER HB2 1 1
18 69380 1 1 192 SER HB3 H 10.193 2.275 -21.549 1.00 . A A . 182 SER HB3 1 1
18 69381 1 1 192 SER HG H 11.259 0.416 -23.275 1.00 . A A . 182 SER HG 1 1
18 69382 1 1 192 SER N N 9.344 0.971 -19.598 1.00 . A A . 182 SER N 1 1
18 69383 1 1 192 SER O O 12.406 1.633 -20.100 1.00 . A A . 182 SER O 1 1
18 69384 1 1 192 SER OXT O 12.210 -0.277 -19.123 1.00 . A A . 182 SER OXT 1 1
18 69385 1 1 192 SER OG O 11.476 1.022 -22.563 1.00 . A A . 182 SER OG 1 1
18 69386 2 2 1 GLY C C 17.251 56.779 19.240 1.00 . B B . 687 GLY C 1 1
18 69387 2 2 1 GLY CA C 18.649 56.312 18.827 1.00 . B B . 687 GLY CA 1 1
18 69388 2 2 1 GLY H1 H 19.401 58.160 19.422 1.00 . B B . 687 GLY H1 1 1
18 69389 2 2 1 GLY H2 H 19.295 57.964 17.737 1.00 . B B . 687 GLY H2 1 1
18 69390 2 2 1 GLY H3 H 20.527 57.186 18.610 1.00 . B B . 687 GLY H3 1 1
18 69391 2 2 1 GLY HA2 H 18.587 55.755 17.902 1.00 . B B . 687 GLY HA2 1 1
18 69392 2 2 1 GLY HA3 H 19.057 55.679 19.601 1.00 . B B . 687 GLY HA3 1 1
18 69393 2 2 1 GLY N N 19.535 57.495 18.635 1.00 . B B . 687 GLY N 1 1
18 69394 2 2 1 GLY O O 16.902 56.729 20.403 1.00 . B B . 687 GLY O 1 1
18 69395 2 2 2 PRO C C 14.207 56.541 18.963 1.00 . B B . 688 PRO C 1 1
18 69396 2 2 2 PRO CA C 15.113 57.704 18.543 1.00 . B B . 688 PRO CA 1 1
18 69397 2 2 2 PRO CB C 14.668 58.297 17.209 1.00 . B B . 688 PRO CB 1 1
18 69398 2 2 2 PRO CD C 16.829 57.309 16.843 1.00 . B B . 688 PRO CD 1 1
18 69399 2 2 2 PRO CG C 15.507 57.604 16.185 1.00 . B B . 688 PRO CG 1 1
18 69400 2 2 2 PRO HA H 15.123 58.469 19.302 1.00 . B B . 688 PRO HA 1 1
18 69401 2 2 2 PRO HB2 H 13.619 58.095 17.040 1.00 . B B . 688 PRO HB2 1 1
18 69402 2 2 2 PRO HB3 H 14.858 59.359 17.185 1.00 . B B . 688 PRO HB3 1 1
18 69403 2 2 2 PRO HD2 H 17.230 56.371 16.484 1.00 . B B . 688 PRO HD2 1 1
18 69404 2 2 2 PRO HD3 H 17.527 58.115 16.674 1.00 . B B . 688 PRO HD3 1 1
18 69405 2 2 2 PRO HG2 H 15.028 56.683 15.878 1.00 . B B . 688 PRO HG2 1 1
18 69406 2 2 2 PRO HG3 H 15.659 58.247 15.333 1.00 . B B . 688 PRO HG3 1 1
18 69407 2 2 2 PRO N N 16.491 57.221 18.270 1.00 . B B . 688 PRO N 1 1
18 69408 2 2 2 PRO O O 13.179 56.737 19.581 1.00 . B B . 688 PRO O 1 1
18 69409 2 2 3 LEU C C 13.598 54.081 20.534 1.00 . B B . 689 LEU C 1 1
18 69410 2 2 3 LEU CA C 13.739 54.159 19.012 1.00 . B B . 689 LEU CA 1 1
18 69411 2 2 3 LEU CB C 14.492 52.936 18.479 1.00 . B B . 689 LEU CB 1 1
18 69412 2 2 3 LEU CD1 C 15.373 51.802 16.433 1.00 . B B . 689 LEU CD1 1 1
18 69413 2 2 3 LEU CD2 C 13.245 53.100 16.315 1.00 . B B . 689 LEU CD2 1 1
18 69414 2 2 3 LEU CG C 14.634 53.034 16.957 1.00 . B B . 689 LEU CG 1 1
18 69415 2 2 3 LEU H H 15.413 55.197 18.133 1.00 . B B . 689 LEU H 1 1
18 69416 2 2 3 LEU HA H 12.769 54.226 18.546 1.00 . B B . 689 LEU HA 1 1
18 69417 2 2 3 LEU HB2 H 15.473 52.895 18.930 1.00 . B B . 689 LEU HB2 1 1
18 69418 2 2 3 LEU HB3 H 13.943 52.040 18.729 1.00 . B B . 689 LEU HB3 1 1
18 69419 2 2 3 LEU HD11 H 14.692 50.964 16.393 1.00 . B B . 689 LEU HD11 1 1
18 69420 2 2 3 LEU HD12 H 16.194 51.567 17.095 1.00 . B B . 689 LEU HD12 1 1
18 69421 2 2 3 LEU HD13 H 15.755 52.003 15.443 1.00 . B B . 689 LEU HD13 1 1
18 69422 2 2 3 LEU HD21 H 13.291 52.695 15.314 1.00 . B B . 689 LEU HD21 1 1
18 69423 2 2 3 LEU HD22 H 12.916 54.127 16.273 1.00 . B B . 689 LEU HD22 1 1
18 69424 2 2 3 LEU HD23 H 12.549 52.522 16.904 1.00 . B B . 689 LEU HD23 1 1
18 69425 2 2 3 LEU HG H 15.193 53.923 16.702 1.00 . B B . 689 LEU HG 1 1
18 69426 2 2 3 LEU N N 14.581 55.332 18.631 1.00 . B B . 689 LEU N 1 1
18 69427 2 2 3 LEU O O 12.554 53.736 21.053 1.00 . B B . 689 LEU O 1 1
18 69428 2 2 4 GLY C C 14.571 52.892 23.207 1.00 . B B . 690 GLY C 1 1
18 69429 2 2 4 GLY CA C 14.568 54.350 22.741 1.00 . B B . 690 GLY CA 1 1
18 69430 2 2 4 GLY H H 15.471 54.679 20.814 1.00 . B B . 690 GLY H 1 1
18 69431 2 2 4 GLY HA2 H 15.420 54.866 23.162 1.00 . B B . 690 GLY HA2 1 1
18 69432 2 2 4 GLY HA3 H 13.658 54.828 23.074 1.00 . B B . 690 GLY HA3 1 1
18 69433 2 2 4 GLY N N 14.641 54.402 21.254 1.00 . B B . 690 GLY N 1 1
18 69434 2 2 4 GLY O O 14.036 52.563 24.247 1.00 . B B . 690 GLY O 1 1
18 69435 2 2 5 SER C C 16.644 50.097 22.995 1.00 . B B . 691 SER C 1 1
18 69436 2 2 5 SER CA C 15.199 50.576 22.840 1.00 . B B . 691 SER CA 1 1
18 69437 2 2 5 SER CB C 14.508 49.835 21.697 1.00 . B B . 691 SER CB 1 1
18 69438 2 2 5 SER H H 15.589 52.300 21.605 1.00 . B B . 691 SER H 1 1
18 69439 2 2 5 SER HA H 14.652 50.427 23.758 1.00 . B B . 691 SER HA 1 1
18 69440 2 2 5 SER HB2 H 13.530 50.256 21.531 1.00 . B B . 691 SER HB2 1 1
18 69441 2 2 5 SER HB3 H 15.099 49.936 20.795 1.00 . B B . 691 SER HB3 1 1
18 69442 2 2 5 SER HG H 15.254 48.080 22.082 1.00 . B B . 691 SER HG 1 1
18 69443 2 2 5 SER N N 15.166 52.015 22.443 1.00 . B B . 691 SER N 1 1
18 69444 2 2 5 SER O O 17.531 50.527 22.283 1.00 . B B . 691 SER O 1 1
18 69445 2 2 5 SER OG O 14.375 48.462 22.040 1.00 . B B . 691 SER OG 1 1
18 69446 2 2 6 THR C C 18.649 47.721 23.009 1.00 . B B . 692 THR C 1 1
18 69447 2 2 6 THR CA C 18.276 48.699 24.126 1.00 . B B . 692 THR CA 1 1
18 69448 2 2 6 THR CB C 18.243 47.984 25.477 1.00 . B B . 692 THR CB 1 1
18 69449 2 2 6 THR CG2 C 19.649 47.497 25.835 1.00 . B B . 692 THR CG2 1 1
18 69450 2 2 6 THR H H 16.157 48.876 24.485 1.00 . B B . 692 THR H 1 1
18 69451 2 2 6 THR HA H 18.977 49.518 24.159 1.00 . B B . 692 THR HA 1 1
18 69452 2 2 6 THR HB H 17.578 47.137 25.421 1.00 . B B . 692 THR HB 1 1
18 69453 2 2 6 THR HG1 H 17.703 48.398 27.299 1.00 . B B . 692 THR HG1 1 1
18 69454 2 2 6 THR HG21 H 19.788 46.495 25.460 1.00 . B B . 692 THR HG21 1 1
18 69455 2 2 6 THR HG22 H 19.768 47.500 26.908 1.00 . B B . 692 THR HG22 1 1
18 69456 2 2 6 THR HG23 H 20.381 48.154 25.389 1.00 . B B . 692 THR HG23 1 1
18 69457 2 2 6 THR N N 16.887 49.208 23.923 1.00 . B B . 692 THR N 1 1
18 69458 2 2 6 THR O O 17.889 46.838 22.663 1.00 . B B . 692 THR O 1 1
18 69459 2 2 6 THR OG1 O 17.782 48.884 26.476 1.00 . B B . 692 THR OG1 1 1
18 69460 2 2 7 GLU C C 20.402 45.529 21.867 1.00 . B B . 693 GLU C 1 1
18 69461 2 2 7 GLU CA C 20.247 46.961 21.347 1.00 . B B . 693 GLU CA 1 1
18 69462 2 2 7 GLU CB C 21.597 47.511 20.882 1.00 . B B . 693 GLU CB 1 1
18 69463 2 2 7 GLU CD C 22.745 49.466 19.812 1.00 . B B . 693 GLU CD 1 1
18 69464 2 2 7 GLU CG C 21.411 48.932 20.342 1.00 . B B . 693 GLU CG 1 1
18 69465 2 2 7 GLU H H 20.409 48.597 22.741 1.00 . B B . 693 GLU H 1 1
18 69466 2 2 7 GLU HA H 19.539 46.991 20.532 1.00 . B B . 693 GLU HA 1 1
18 69467 2 2 7 GLU HB2 H 22.283 47.529 21.716 1.00 . B B . 693 GLU HB2 1 1
18 69468 2 2 7 GLU HB3 H 21.994 46.880 20.101 1.00 . B B . 693 GLU HB3 1 1
18 69469 2 2 7 GLU HG2 H 20.685 48.919 19.542 1.00 . B B . 693 GLU HG2 1 1
18 69470 2 2 7 GLU HG3 H 21.058 49.574 21.135 1.00 . B B . 693 GLU HG3 1 1
18 69471 2 2 7 GLU N N 19.815 47.876 22.445 1.00 . B B . 693 GLU N 1 1
18 69472 2 2 7 GLU O O 20.825 45.306 22.985 1.00 . B B . 693 GLU O 1 1
18 69473 2 2 7 GLU OE1 O 22.733 50.516 19.189 1.00 . B B . 693 GLU OE1 1 1
18 69474 2 2 7 GLU OE2 O 23.756 48.820 20.038 1.00 . B B . 693 GLU OE2 1 1
18 69475 2 2 8 GLU C C 21.677 42.809 21.772 1.00 . B B . 694 GLU C 1 1
18 69476 2 2 8 GLU CA C 20.207 43.136 21.490 1.00 . B B . 694 GLU CA 1 1
18 69477 2 2 8 GLU CB C 19.697 42.308 20.309 1.00 . B B . 694 GLU CB 1 1
18 69478 2 2 8 GLU CD C 17.684 41.724 18.937 1.00 . B B . 694 GLU CD 1 1
18 69479 2 2 8 GLU CG C 18.213 42.601 20.077 1.00 . B B . 694 GLU CG 1 1
18 69480 2 2 8 GLU H H 19.741 44.767 20.159 1.00 . B B . 694 GLU H 1 1
18 69481 2 2 8 GLU HA H 19.602 42.947 22.363 1.00 . B B . 694 GLU HA 1 1
18 69482 2 2 8 GLU HB2 H 20.258 42.565 19.422 1.00 . B B . 694 GLU HB2 1 1
18 69483 2 2 8 GLU HB3 H 19.825 41.257 20.523 1.00 . B B . 694 GLU HB3 1 1
18 69484 2 2 8 GLU HG2 H 17.660 42.388 20.980 1.00 . B B . 694 GLU HG2 1 1
18 69485 2 2 8 GLU HG3 H 18.088 43.640 19.815 1.00 . B B . 694 GLU HG3 1 1
18 69486 2 2 8 GLU N N 20.072 44.558 21.057 1.00 . B B . 694 GLU N 1 1
18 69487 2 2 8 GLU O O 21.990 41.888 22.499 1.00 . B B . 694 GLU O 1 1
18 69488 2 2 8 GLU OE1 O 16.480 41.697 18.748 1.00 . B B . 694 GLU OE1 1 1
18 69489 2 2 8 GLU OE2 O 18.492 41.096 18.270 1.00 . B B . 694 GLU OE2 1 1
18 69490 2 2 9 ASP C C 24.383 41.865 20.979 1.00 . B B . 695 ASP C 1 1
18 69491 2 2 9 ASP CA C 24.037 43.297 21.391 1.00 . B B . 695 ASP CA 1 1
18 69492 2 2 9 ASP CB C 24.289 43.506 22.890 1.00 . B B . 695 ASP CB 1 1
18 69493 2 2 9 ASP CG C 24.021 44.968 23.261 1.00 . B B . 695 ASP CG 1 1
18 69494 2 2 9 ASP H H 22.296 44.283 20.593 1.00 . B B . 695 ASP H 1 1
18 69495 2 2 9 ASP HA H 24.624 44.000 20.820 1.00 . B B . 695 ASP HA 1 1
18 69496 2 2 9 ASP HB2 H 23.633 42.865 23.458 1.00 . B B . 695 ASP HB2 1 1
18 69497 2 2 9 ASP HB3 H 25.316 43.263 23.117 1.00 . B B . 695 ASP HB3 1 1
18 69498 2 2 9 ASP N N 22.580 43.555 21.184 1.00 . B B . 695 ASP N 1 1
18 69499 2 2 9 ASP O O 25.182 41.200 21.608 1.00 . B B . 695 ASP O 1 1
18 69500 2 2 9 ASP OD1 O 23.862 45.237 24.440 1.00 . B B . 695 ASP OD1 1 1
18 69501 2 2 9 ASP OD2 O 23.981 45.793 22.363 1.00 . B B . 695 ASP OD2 1 1
18 69502 2 2 10 LEU C C 24.717 40.076 18.044 1.00 . B B . 696 LEU C 1 1
18 69503 2 2 10 LEU CA C 24.086 40.013 19.436 1.00 . B B . 696 LEU CA 1 1
18 69504 2 2 10 LEU CB C 22.729 39.310 19.385 1.00 . B B . 696 LEU CB 1 1
18 69505 2 2 10 LEU CD1 C 23.597 37.104 20.178 1.00 . B B . 696 LEU CD1 1 1
18 69506 2 2 10 LEU CD2 C 21.572 37.198 18.720 1.00 . B B . 696 LEU CD2 1 1
18 69507 2 2 10 LEU CG C 22.931 37.839 19.014 1.00 . B B . 696 LEU CG 1 1
18 69508 2 2 10 LEU H H 23.160 41.956 19.418 1.00 . B B . 696 LEU H 1 1
18 69509 2 2 10 LEU HA H 24.742 39.505 20.126 1.00 . B B . 696 LEU HA 1 1
18 69510 2 2 10 LEU HB2 H 22.254 39.375 20.353 1.00 . B B . 696 LEU HB2 1 1
18 69511 2 2 10 LEU HB3 H 22.104 39.785 18.643 1.00 . B B . 696 LEU HB3 1 1
18 69512 2 2 10 LEU HD11 H 24.598 37.485 20.317 1.00 . B B . 696 LEU HD11 1 1
18 69513 2 2 10 LEU HD12 H 23.642 36.049 19.958 1.00 . B B . 696 LEU HD12 1 1
18 69514 2 2 10 LEU HD13 H 23.024 37.262 21.079 1.00 . B B . 696 LEU HD13 1 1
18 69515 2 2 10 LEU HD21 H 20.890 37.951 18.356 1.00 . B B . 696 LEU HD21 1 1
18 69516 2 2 10 LEU HD22 H 21.177 36.761 19.625 1.00 . B B . 696 LEU HD22 1 1
18 69517 2 2 10 LEU HD23 H 21.692 36.428 17.972 1.00 . B B . 696 LEU HD23 1 1
18 69518 2 2 10 LEU HG H 23.559 37.772 18.138 1.00 . B B . 696 LEU HG 1 1
18 69519 2 2 10 LEU N N 23.793 41.394 19.913 1.00 . B B . 696 LEU N 1 1
18 69520 2 2 10 LEU O O 24.215 40.741 17.159 1.00 . B B . 696 LEU O 1 1
18 69521 2 2 11 GLU C C 25.715 38.525 15.519 1.00 . B B . 697 GLU C 1 1
18 69522 2 2 11 GLU CA C 26.466 39.429 16.500 1.00 . B B . 697 GLU CA 1 1
18 69523 2 2 11 GLU CB C 27.894 38.924 16.736 1.00 . B B . 697 GLU CB 1 1
18 69524 2 2 11 GLU CD C 29.283 36.999 17.512 1.00 . B B . 697 GLU CD 1 1
18 69525 2 2 11 GLU CG C 27.872 37.442 17.119 1.00 . B B . 697 GLU CG 1 1
18 69526 2 2 11 GLU H H 26.205 38.867 18.566 1.00 . B B . 697 GLU H 1 1
18 69527 2 2 11 GLU HA H 26.494 40.441 16.126 1.00 . B B . 697 GLU HA 1 1
18 69528 2 2 11 GLU HB2 H 28.473 39.052 15.832 1.00 . B B . 697 GLU HB2 1 1
18 69529 2 2 11 GLU HB3 H 28.347 39.492 17.534 1.00 . B B . 697 GLU HB3 1 1
18 69530 2 2 11 GLU HG2 H 27.201 37.293 17.951 1.00 . B B . 697 GLU HG2 1 1
18 69531 2 2 11 GLU HG3 H 27.536 36.857 16.276 1.00 . B B . 697 GLU HG3 1 1
18 69532 2 2 11 GLU N N 25.812 39.395 17.840 1.00 . B B . 697 GLU N 1 1
18 69533 2 2 11 GLU O O 25.394 37.393 15.823 1.00 . B B . 697 GLU O 1 1
18 69534 2 2 11 GLU OE1 O 29.871 37.647 18.362 1.00 . B B . 697 GLU OE1 1 1
18 69535 2 2 11 GLU OE2 O 29.752 36.019 16.956 1.00 . B B . 697 GLU OE2 1 1
18 69536 2 2 12 ASP C C 25.655 37.227 12.648 1.00 . B B . 698 ASP C 1 1
18 69537 2 2 12 ASP CA C 24.697 38.199 13.340 1.00 . B B . 698 ASP CA 1 1
18 69538 2 2 12 ASP CB C 24.135 39.211 12.338 1.00 . B B . 698 ASP CB 1 1
18 69539 2 2 12 ASP CG C 23.086 40.089 13.026 1.00 . B B . 698 ASP CG 1 1
18 69540 2 2 12 ASP H H 25.698 39.938 14.125 1.00 . B B . 698 ASP H 1 1
18 69541 2 2 12 ASP HA H 23.889 37.662 13.811 1.00 . B B . 698 ASP HA 1 1
18 69542 2 2 12 ASP HB2 H 24.938 39.833 11.969 1.00 . B B . 698 ASP HB2 1 1
18 69543 2 2 12 ASP HB3 H 23.678 38.685 11.514 1.00 . B B . 698 ASP HB3 1 1
18 69544 2 2 12 ASP N N 25.430 39.021 14.345 1.00 . B B . 698 ASP N 1 1
18 69545 2 2 12 ASP O O 26.754 37.586 12.273 1.00 . B B . 698 ASP O 1 1
18 69546 2 2 12 ASP OD1 O 22.741 41.115 12.463 1.00 . B B . 698 ASP OD1 1 1
18 69547 2 2 12 ASP OD2 O 22.642 39.722 14.103 1.00 . B B . 698 ASP OD2 1 1
18 69548 2 2 13 ALA C C 25.873 35.002 10.295 1.00 . B B . 699 ALA C 1 1
18 69549 2 2 13 ALA CA C 26.129 35.003 11.805 1.00 . B B . 699 ALA CA 1 1
18 69550 2 2 13 ALA CB C 25.741 33.657 12.419 1.00 . B B . 699 ALA CB 1 1
18 69551 2 2 13 ALA H H 24.354 35.733 12.785 1.00 . B B . 699 ALA H 1 1
18 69552 2 2 13 ALA HA H 27.165 35.218 12.013 1.00 . B B . 699 ALA HA 1 1
18 69553 2 2 13 ALA HB1 H 24.683 33.649 12.632 1.00 . B B . 699 ALA HB1 1 1
18 69554 2 2 13 ALA HB2 H 26.294 33.506 13.335 1.00 . B B . 699 ALA HB2 1 1
18 69555 2 2 13 ALA HB3 H 25.974 32.864 11.724 1.00 . B B . 699 ALA HB3 1 1
18 69556 2 2 13 ALA N N 25.245 35.999 12.475 1.00 . B B . 699 ALA N 1 1
18 69557 2 2 13 ALA O O 24.748 34.916 9.847 1.00 . B B . 699 ALA O 1 1
18 69558 2 2 14 GLU C C 26.095 33.797 7.561 1.00 . B B . 700 GLU C 1 1
18 69559 2 2 14 GLU CA C 26.736 35.106 8.028 1.00 . B B . 700 GLU CA 1 1
18 69560 2 2 14 GLU CB C 28.153 35.240 7.466 1.00 . B B . 700 GLU CB 1 1
18 69561 2 2 14 GLU CD C 30.171 36.720 7.342 1.00 . B B . 700 GLU CD 1 1
18 69562 2 2 14 GLU CG C 28.745 36.587 7.886 1.00 . B B . 700 GLU CG 1 1
18 69563 2 2 14 GLU H H 27.811 35.168 9.897 1.00 . B B . 700 GLU H 1 1
18 69564 2 2 14 GLU HA H 26.138 35.951 7.723 1.00 . B B . 700 GLU HA 1 1
18 69565 2 2 14 GLU HB2 H 28.768 34.439 7.851 1.00 . B B . 700 GLU HB2 1 1
18 69566 2 2 14 GLU HB3 H 28.119 35.183 6.389 1.00 . B B . 700 GLU HB3 1 1
18 69567 2 2 14 GLU HG2 H 28.134 37.386 7.490 1.00 . B B . 700 GLU HG2 1 1
18 69568 2 2 14 GLU HG3 H 28.766 36.650 8.963 1.00 . B B . 700 GLU HG3 1 1
18 69569 2 2 14 GLU N N 26.913 35.099 9.510 1.00 . B B . 700 GLU N 1 1
18 69570 2 2 14 GLU O O 26.441 32.727 8.024 1.00 . B B . 700 GLU O 1 1
18 69571 2 2 14 GLU OE1 O 30.726 37.801 7.453 1.00 . B B . 700 GLU OE1 1 1
18 69572 2 2 14 GLU OE2 O 30.685 35.741 6.825 1.00 . B B . 700 GLU OE2 1 1
18 69573 2 2 15 ASP C C 25.230 32.112 4.887 1.00 . B B . 701 ASP C 1 1
18 69574 2 2 15 ASP CA C 24.511 32.632 6.140 1.00 . B B . 701 ASP CA 1 1
18 69575 2 2 15 ASP CB C 23.074 33.046 5.812 1.00 . B B . 701 ASP CB 1 1
18 69576 2 2 15 ASP CG C 23.078 34.128 4.730 1.00 . B B . 701 ASP CG 1 1
18 69577 2 2 15 ASP H H 24.910 34.746 6.281 1.00 . B B . 701 ASP H 1 1
18 69578 2 2 15 ASP HA H 24.506 31.874 6.908 1.00 . B B . 701 ASP HA 1 1
18 69579 2 2 15 ASP HB2 H 22.525 32.185 5.458 1.00 . B B . 701 ASP HB2 1 1
18 69580 2 2 15 ASP HB3 H 22.600 33.432 6.702 1.00 . B B . 701 ASP HB3 1 1
18 69581 2 2 15 ASP N N 25.169 33.872 6.643 1.00 . B B . 701 ASP N 1 1
18 69582 2 2 15 ASP O O 24.776 31.190 4.242 1.00 . B B . 701 ASP O 1 1
18 69583 2 2 15 ASP OD1 O 23.111 35.295 5.086 1.00 . B B . 701 ASP OD1 1 1
18 69584 2 2 15 ASP OD2 O 23.047 33.772 3.563 1.00 . B B . 701 ASP OD2 1 1
18 69585 2 2 16 THR C C 27.630 30.814 3.552 1.00 . B B . 702 THR C 1 1
18 69586 2 2 16 THR CA C 27.089 32.230 3.331 1.00 . B B . 702 THR CA 1 1
18 69587 2 2 16 THR CB C 28.242 33.221 3.166 1.00 . B B . 702 THR CB 1 1
18 69588 2 2 16 THR CG2 C 28.999 32.917 1.873 1.00 . B B . 702 THR CG2 1 1
18 69589 2 2 16 THR H H 26.698 33.439 5.072 1.00 . B B . 702 THR H 1 1
18 69590 2 2 16 THR HA H 26.452 32.259 2.462 1.00 . B B . 702 THR HA 1 1
18 69591 2 2 16 THR HB H 28.918 33.130 4.002 1.00 . B B . 702 THR HB 1 1
18 69592 2 2 16 THR HG1 H 27.986 34.995 3.921 1.00 . B B . 702 THR HG1 1 1
18 69593 2 2 16 THR HG21 H 29.775 32.193 2.071 1.00 . B B . 702 THR HG21 1 1
18 69594 2 2 16 THR HG22 H 29.442 33.826 1.493 1.00 . B B . 702 THR HG22 1 1
18 69595 2 2 16 THR HG23 H 28.313 32.518 1.140 1.00 . B B . 702 THR HG23 1 1
18 69596 2 2 16 THR N N 26.346 32.696 4.539 1.00 . B B . 702 THR N 1 1
18 69597 2 2 16 THR O O 27.667 30.003 2.646 1.00 . B B . 702 THR O 1 1
18 69598 2 2 16 THR OG1 O 27.725 34.543 3.115 1.00 . B B . 702 THR OG1 1 1
18 69599 2 2 17 VAL C C 27.560 28.076 4.869 1.00 . B B . 703 VAL C 1 1
18 69600 2 2 17 VAL CA C 28.628 29.164 5.037 1.00 . B B . 703 VAL CA 1 1
18 69601 2 2 17 VAL CB C 29.099 29.237 6.493 1.00 . B B . 703 VAL CB 1 1
18 69602 2 2 17 VAL CG1 C 29.639 27.873 6.930 1.00 . B B . 703 VAL CG1 1 1
18 69603 2 2 17 VAL CG2 C 30.208 30.285 6.617 1.00 . B B . 703 VAL CG2 1 1
18 69604 2 2 17 VAL H H 28.037 31.197 5.455 1.00 . B B . 703 VAL H 1 1
18 69605 2 2 17 VAL HA H 29.469 28.965 4.392 1.00 . B B . 703 VAL HA 1 1
18 69606 2 2 17 VAL HB H 28.268 29.513 7.126 1.00 . B B . 703 VAL HB 1 1
18 69607 2 2 17 VAL HG11 H 30.384 28.012 7.699 1.00 . B B . 703 VAL HG11 1 1
18 69608 2 2 17 VAL HG12 H 30.086 27.374 6.082 1.00 . B B . 703 VAL HG12 1 1
18 69609 2 2 17 VAL HG13 H 28.830 27.272 7.316 1.00 . B B . 703 VAL HG13 1 1
18 69610 2 2 17 VAL HG21 H 29.846 31.238 6.262 1.00 . B B . 703 VAL HG21 1 1
18 69611 2 2 17 VAL HG22 H 31.060 29.981 6.027 1.00 . B B . 703 VAL HG22 1 1
18 69612 2 2 17 VAL HG23 H 30.502 30.375 7.653 1.00 . B B . 703 VAL HG23 1 1
18 69613 2 2 17 VAL N N 28.068 30.519 4.747 1.00 . B B . 703 VAL N 1 1
18 69614 2 2 17 VAL O O 27.831 27.010 4.350 1.00 . B B . 703 VAL O 1 1
18 69615 2 2 18 SER C C 24.114 27.805 4.343 1.00 . B B . 704 SER C 1 1
18 69616 2 2 18 SER CA C 25.285 27.284 5.183 1.00 . B B . 704 SER CA 1 1
18 69617 2 2 18 SER CB C 24.833 27.008 6.615 1.00 . B B . 704 SER CB 1 1
18 69618 2 2 18 SER H H 26.154 29.184 5.736 1.00 . B B . 704 SER H 1 1
18 69619 2 2 18 SER HA H 25.689 26.384 4.747 1.00 . B B . 704 SER HA 1 1
18 69620 2 2 18 SER HB2 H 24.117 26.203 6.621 1.00 . B B . 704 SER HB2 1 1
18 69621 2 2 18 SER HB3 H 25.690 26.729 7.214 1.00 . B B . 704 SER HB3 1 1
18 69622 2 2 18 SER HG H 24.874 28.620 7.704 1.00 . B B . 704 SER HG 1 1
18 69623 2 2 18 SER N N 26.354 28.324 5.311 1.00 . B B . 704 SER N 1 1
18 69624 2 2 18 SER O O 23.865 28.990 4.275 1.00 . B B . 704 SER O 1 1
18 69625 2 2 18 SER OG O 24.227 28.177 7.149 1.00 . B B . 704 SER OG 1 1
18 69626 2 2 19 ALA C C 20.998 27.590 3.753 1.00 . B B . 705 ALA C 1 1
18 69627 2 2 19 ALA CA C 22.231 27.359 2.873 1.00 . B B . 705 ALA CA 1 1
18 69628 2 2 19 ALA CB C 21.984 26.207 1.897 1.00 . B B . 705 ALA CB 1 1
18 69629 2 2 19 ALA H H 23.607 25.968 3.779 1.00 . B B . 705 ALA H 1 1
18 69630 2 2 19 ALA HA H 22.477 28.256 2.327 1.00 . B B . 705 ALA HA 1 1
18 69631 2 2 19 ALA HB1 H 20.931 25.969 1.878 1.00 . B B . 705 ALA HB1 1 1
18 69632 2 2 19 ALA HB2 H 22.544 25.339 2.216 1.00 . B B . 705 ALA HB2 1 1
18 69633 2 2 19 ALA HB3 H 22.305 26.499 0.908 1.00 . B B . 705 ALA HB3 1 1
18 69634 2 2 19 ALA N N 23.390 26.921 3.707 1.00 . B B . 705 ALA N 1 1
18 69635 2 2 19 ALA O O 20.699 26.810 4.636 1.00 . B B . 705 ALA O 1 1
18 69636 2 2 20 ALA C C 17.978 27.893 4.067 1.00 . B B . 706 ALA C 1 1
18 69637 2 2 20 ALA CA C 19.064 28.941 4.334 1.00 . B B . 706 ALA CA 1 1
18 69638 2 2 20 ALA CB C 18.594 30.323 3.877 1.00 . B B . 706 ALA CB 1 1
18 69639 2 2 20 ALA H H 20.540 29.269 2.796 1.00 . B B . 706 ALA H 1 1
18 69640 2 2 20 ALA HA H 19.314 28.966 5.382 1.00 . B B . 706 ALA HA 1 1
18 69641 2 2 20 ALA HB1 H 19.446 30.976 3.772 1.00 . B B . 706 ALA HB1 1 1
18 69642 2 2 20 ALA HB2 H 17.915 30.732 4.611 1.00 . B B . 706 ALA HB2 1 1
18 69643 2 2 20 ALA HB3 H 18.087 30.235 2.927 1.00 . B B . 706 ALA HB3 1 1
18 69644 2 2 20 ALA N N 20.280 28.656 3.515 1.00 . B B . 706 ALA N 1 1
18 69645 2 2 20 ALA O O 17.198 27.560 4.937 1.00 . B B . 706 ALA O 1 1
18 69646 2 2 21 ASP C C 17.124 25.061 3.330 1.00 . B B . 707 ASP C 1 1
18 69647 2 2 21 ASP CA C 16.874 26.357 2.542 1.00 . B B . 707 ASP CA 1 1
18 69648 2 2 21 ASP CB C 17.014 26.108 1.037 1.00 . B B . 707 ASP CB 1 1
18 69649 2 2 21 ASP CG C 18.439 25.647 0.719 1.00 . B B . 707 ASP CG 1 1
18 69650 2 2 21 ASP H H 18.553 27.665 2.179 1.00 . B B . 707 ASP H 1 1
18 69651 2 2 21 ASP HA H 15.893 26.748 2.757 1.00 . B B . 707 ASP HA 1 1
18 69652 2 2 21 ASP HB2 H 16.313 25.345 0.733 1.00 . B B . 707 ASP HB2 1 1
18 69653 2 2 21 ASP HB3 H 16.807 27.022 0.502 1.00 . B B . 707 ASP HB3 1 1
18 69654 2 2 21 ASP N N 17.918 27.377 2.867 1.00 . B B . 707 ASP N 1 1
18 69655 2 2 21 ASP O O 18.213 24.523 3.302 1.00 . B B . 707 ASP O 1 1
18 69656 2 2 21 ASP OD1 O 19.264 26.496 0.429 1.00 . B B . 707 ASP OD1 1 1
18 69657 2 2 21 ASP OD2 O 18.679 24.453 0.770 1.00 . B B . 707 ASP OD2 1 1
18 69658 2 2 22 PRO C C 16.304 22.122 3.898 1.00 . B B . 708 PRO C 1 1
18 69659 2 2 22 PRO CA C 16.220 23.352 4.811 1.00 . B B . 708 PRO CA 1 1
18 69660 2 2 22 PRO CB C 14.936 23.330 5.638 1.00 . B B . 708 PRO CB 1 1
18 69661 2 2 22 PRO CD C 14.754 25.181 4.101 1.00 . B B . 708 PRO CD 1 1
18 69662 2 2 22 PRO CG C 13.959 24.149 4.857 1.00 . B B . 708 PRO CG 1 1
18 69663 2 2 22 PRO HA H 17.076 23.401 5.464 1.00 . B B . 708 PRO HA 1 1
18 69664 2 2 22 PRO HB2 H 14.579 22.316 5.749 1.00 . B B . 708 PRO HB2 1 1
18 69665 2 2 22 PRO HB3 H 15.104 23.780 6.604 1.00 . B B . 708 PRO HB3 1 1
18 69666 2 2 22 PRO HD2 H 14.336 25.331 3.115 1.00 . B B . 708 PRO HD2 1 1
18 69667 2 2 22 PRO HD3 H 14.786 26.110 4.648 1.00 . B B . 708 PRO HD3 1 1
18 69668 2 2 22 PRO HG2 H 13.419 23.516 4.166 1.00 . B B . 708 PRO HG2 1 1
18 69669 2 2 22 PRO HG3 H 13.269 24.639 5.525 1.00 . B B . 708 PRO HG3 1 1
18 69670 2 2 22 PRO N N 16.101 24.599 4.011 1.00 . B B . 708 PRO N 1 1
18 69671 2 2 22 PRO O O 16.671 21.048 4.331 1.00 . B B . 708 PRO O 1 1
18 69672 2 2 23 GLU C C 15.090 19.992 2.152 1.00 . B B . 709 GLU C 1 1
18 69673 2 2 23 GLU CA C 16.016 21.120 1.686 1.00 . B B . 709 GLU CA 1 1
18 69674 2 2 23 GLU CB C 17.473 20.648 1.677 1.00 . B B . 709 GLU CB 1 1
18 69675 2 2 23 GLU CD C 19.828 21.313 1.137 1.00 . B B . 709 GLU CD 1 1
18 69676 2 2 23 GLU CG C 18.377 21.796 1.222 1.00 . B B . 709 GLU CG 1 1
18 69677 2 2 23 GLU H H 15.671 23.152 2.321 1.00 . B B . 709 GLU H 1 1
18 69678 2 2 23 GLU HA H 15.733 21.446 0.698 1.00 . B B . 709 GLU HA 1 1
18 69679 2 2 23 GLU HB2 H 17.759 20.332 2.668 1.00 . B B . 709 GLU HB2 1 1
18 69680 2 2 23 GLU HB3 H 17.576 19.821 0.991 1.00 . B B . 709 GLU HB3 1 1
18 69681 2 2 23 GLU HG2 H 18.055 22.144 0.252 1.00 . B B . 709 GLU HG2 1 1
18 69682 2 2 23 GLU HG3 H 18.312 22.606 1.934 1.00 . B B . 709 GLU HG3 1 1
18 69683 2 2 23 GLU N N 15.965 22.274 2.641 1.00 . B B . 709 GLU N 1 1
18 69684 2 2 23 GLU O O 14.906 19.769 3.332 1.00 . B B . 709 GLU O 1 1
18 69685 2 2 23 GLU OE1 O 20.102 20.219 1.604 1.00 . B B . 709 GLU OE1 1 1
18 69686 2 2 23 GLU OE2 O 20.644 22.048 0.603 1.00 . B B . 709 GLU OE2 1 1
18 69687 2 2 24 PHE C C 14.232 16.802 1.372 1.00 . B B . 710 PHE C 1 1
18 69688 2 2 24 PHE CA C 13.588 18.166 1.604 1.00 . B B . 710 PHE CA 1 1
18 69689 2 2 24 PHE CB C 12.359 18.329 0.711 1.00 . B B . 710 PHE CB 1 1
18 69690 2 2 24 PHE CD1 C 10.654 19.084 2.383 1.00 . B B . 710 PHE CD1 1 1
18 69691 2 2 24 PHE CD2 C 11.430 20.675 0.728 1.00 . B B . 710 PHE CD2 1 1
18 69692 2 2 24 PHE CE1 C 9.811 20.055 2.928 1.00 . B B . 710 PHE CE1 1 1
18 69693 2 2 24 PHE CE2 C 10.585 21.651 1.272 1.00 . B B . 710 PHE CE2 1 1
18 69694 2 2 24 PHE CG C 11.463 19.392 1.286 1.00 . B B . 710 PHE CG 1 1
18 69695 2 2 24 PHE CZ C 9.775 21.341 2.372 1.00 . B B . 710 PHE CZ 1 1
18 69696 2 2 24 PHE H H 14.669 19.480 0.281 1.00 . B B . 710 PHE H 1 1
18 69697 2 2 24 PHE HA H 13.294 18.265 2.637 1.00 . B B . 710 PHE HA 1 1
18 69698 2 2 24 PHE HB2 H 12.671 18.617 -0.281 1.00 . B B . 710 PHE HB2 1 1
18 69699 2 2 24 PHE HB3 H 11.823 17.392 0.664 1.00 . B B . 710 PHE HB3 1 1
18 69700 2 2 24 PHE HD1 H 10.684 18.092 2.813 1.00 . B B . 710 PHE HD1 1 1
18 69701 2 2 24 PHE HD2 H 12.055 20.911 -0.120 1.00 . B B . 710 PHE HD2 1 1
18 69702 2 2 24 PHE HE1 H 9.187 19.813 3.775 1.00 . B B . 710 PHE HE1 1 1
18 69703 2 2 24 PHE HE2 H 10.558 22.642 0.843 1.00 . B B . 710 PHE HE2 1 1
18 69704 2 2 24 PHE HZ H 9.123 22.093 2.792 1.00 . B B . 710 PHE HZ 1 1
18 69705 2 2 24 PHE N N 14.504 19.281 1.225 1.00 . B B . 710 PHE N 1 1
18 69706 2 2 24 PHE O O 14.773 16.524 0.320 1.00 . B B . 710 PHE O 1 1
18 69707 2 2 25 CYS C C 13.835 13.757 1.282 1.00 . B B . 711 CYS C 1 1
18 69708 2 2 25 CYS CA C 14.724 14.576 2.207 1.00 . B B . 711 CYS CA 1 1
18 69709 2 2 25 CYS CB C 14.688 13.990 3.620 1.00 . B B . 711 CYS CB 1 1
18 69710 2 2 25 CYS H H 13.687 16.197 3.177 1.00 . B B . 711 CYS H 1 1
18 69711 2 2 25 CYS HA H 15.736 14.616 1.839 1.00 . B B . 711 CYS HA 1 1
18 69712 2 2 25 CYS HB2 H 13.664 13.971 3.982 1.00 . B B . 711 CYS HB2 1 1
18 69713 2 2 25 CYS HB3 H 15.079 12.983 3.605 1.00 . B B . 711 CYS HB3 1 1
18 69714 2 2 25 CYS N N 14.149 15.945 2.349 1.00 . B B . 711 CYS N 1 1
18 69715 2 2 25 CYS O O 14.291 12.968 0.478 1.00 . B B . 711 CYS O 1 1
18 69716 2 2 25 CYS SG S 15.698 15.016 4.713 1.00 . B B . 711 CYS SG 1 1
18 69717 2 2 26 HIS C C 10.186 13.771 0.874 1.00 . B B . 712 HIS C 1 1
18 69718 2 2 26 HIS CA C 11.574 13.200 0.586 1.00 . B B . 712 HIS CA 1 1
18 69719 2 2 26 HIS CB C 11.716 11.744 1.051 1.00 . B B . 712 HIS CB 1 1
18 69720 2 2 26 HIS CD2 C 12.141 10.840 3.472 1.00 . B B . 712 HIS CD2 1 1
18 69721 2 2 26 HIS CE1 C 10.592 11.922 4.525 1.00 . B B . 712 HIS CE1 1 1
18 69722 2 2 26 HIS CG C 11.498 11.609 2.539 1.00 . B B . 712 HIS CG 1 1
18 69723 2 2 26 HIS H H 12.232 14.584 2.084 1.00 . B B . 712 HIS H 1 1
18 69724 2 2 26 HIS HA H 11.818 13.285 -0.460 1.00 . B B . 712 HIS HA 1 1
18 69725 2 2 26 HIS HB2 H 11.008 11.123 0.534 1.00 . B B . 712 HIS HB2 1 1
18 69726 2 2 26 HIS HB3 H 12.713 11.406 0.817 1.00 . B B . 712 HIS HB3 1 1
18 69727 2 2 26 HIS HD1 H 9.861 12.920 2.858 1.00 . B B . 712 HIS HD1 1 1
18 69728 2 2 26 HIS HD2 H 12.946 10.155 3.258 1.00 . B B . 712 HIS HD2 1 1
18 69729 2 2 26 HIS HE1 H 9.949 12.301 5.306 1.00 . B B . 712 HIS HE1 1 1
18 69730 2 2 26 HIS N N 12.556 13.945 1.416 1.00 . B B . 712 HIS N 1 1
18 69731 2 2 26 HIS ND1 N 10.508 12.293 3.234 1.00 . B B . 712 HIS ND1 1 1
18 69732 2 2 26 HIS NE2 N 11.571 11.039 4.725 1.00 . B B . 712 HIS NE2 1 1
18 69733 2 2 26 HIS O O 10.077 14.732 1.611 1.00 . B B . 712 HIS O 1 1
18 69734 2 2 27 PRO C C 7.517 13.600 2.112 1.00 . B B . 713 PRO C 1 1
18 69735 2 2 27 PRO CA C 7.793 13.687 0.609 1.00 . B B . 713 PRO CA 1 1
18 69736 2 2 27 PRO CB C 6.890 12.769 -0.216 1.00 . B B . 713 PRO CB 1 1
18 69737 2 2 27 PRO CD C 9.120 12.012 -0.567 1.00 . B B . 713 PRO CD 1 1
18 69738 2 2 27 PRO CG C 7.700 11.538 -0.426 1.00 . B B . 713 PRO CG 1 1
18 69739 2 2 27 PRO HA H 7.679 14.702 0.265 1.00 . B B . 713 PRO HA 1 1
18 69740 2 2 27 PRO HB2 H 5.983 12.543 0.329 1.00 . B B . 713 PRO HB2 1 1
18 69741 2 2 27 PRO HB3 H 6.660 13.224 -1.165 1.00 . B B . 713 PRO HB3 1 1
18 69742 2 2 27 PRO HD2 H 9.803 11.246 -0.242 1.00 . B B . 713 PRO HD2 1 1
18 69743 2 2 27 PRO HD3 H 9.326 12.311 -1.582 1.00 . B B . 713 PRO HD3 1 1
18 69744 2 2 27 PRO HG2 H 7.603 10.880 0.425 1.00 . B B . 713 PRO HG2 1 1
18 69745 2 2 27 PRO HG3 H 7.391 11.034 -1.328 1.00 . B B . 713 PRO HG3 1 1
18 69746 2 2 27 PRO N N 9.154 13.179 0.326 1.00 . B B . 713 PRO N 1 1
18 69747 2 2 27 PRO O O 7.820 12.614 2.752 1.00 . B B . 713 PRO O 1 1
18 69748 2 2 28 LEU C C 7.824 14.914 5.024 1.00 . B B . 714 LEU C 1 1
18 69749 2 2 28 LEU CA C 6.601 14.691 4.123 1.00 . B B . 714 LEU CA 1 1
18 69750 2 2 28 LEU CB C 5.999 13.334 4.481 1.00 . B B . 714 LEU CB 1 1
18 69751 2 2 28 LEU CD1 C 4.188 11.704 4.059 1.00 . B B . 714 LEU CD1 1 1
18 69752 2 2 28 LEU CD2 C 4.070 13.953 2.973 1.00 . B B . 714 LEU CD2 1 1
18 69753 2 2 28 LEU CG C 5.004 12.833 3.436 1.00 . B B . 714 LEU CG 1 1
18 69754 2 2 28 LEU H H 6.717 15.400 2.106 1.00 . B B . 714 LEU H 1 1
18 69755 2 2 28 LEU HA H 5.875 15.463 4.303 1.00 . B B . 714 LEU HA 1 1
18 69756 2 2 28 LEU HB2 H 6.798 12.625 4.557 1.00 . B B . 714 LEU HB2 1 1
18 69757 2 2 28 LEU HB3 H 5.506 13.411 5.432 1.00 . B B . 714 LEU HB3 1 1
18 69758 2 2 28 LEU HD11 H 3.707 11.132 3.280 1.00 . B B . 714 LEU HD11 1 1
18 69759 2 2 28 LEU HD12 H 3.440 12.122 4.716 1.00 . B B . 714 LEU HD12 1 1
18 69760 2 2 28 LEU HD13 H 4.847 11.059 4.628 1.00 . B B . 714 LEU HD13 1 1
18 69761 2 2 28 LEU HD21 H 4.084 13.996 1.892 1.00 . B B . 714 LEU HD21 1 1
18 69762 2 2 28 LEU HD22 H 4.403 14.900 3.375 1.00 . B B . 714 LEU HD22 1 1
18 69763 2 2 28 LEU HD23 H 3.066 13.752 3.312 1.00 . B B . 714 LEU HD23 1 1
18 69764 2 2 28 LEU HG H 5.548 12.443 2.591 1.00 . B B . 714 LEU HG 1 1
18 69765 2 2 28 LEU N N 6.940 14.638 2.663 1.00 . B B . 714 LEU N 1 1
18 69766 2 2 28 LEU O O 7.922 14.307 6.071 1.00 . B B . 714 LEU O 1 1
18 69767 2 2 29 CYS C C 10.227 17.447 5.704 1.00 . B B . 715 CYS C 1 1
18 69768 2 2 29 CYS CA C 9.888 15.964 5.623 1.00 . B B . 715 CYS CA 1 1
18 69769 2 2 29 CYS CB C 11.039 15.146 5.038 1.00 . B B . 715 CYS CB 1 1
18 69770 2 2 29 CYS H H 8.676 16.291 3.858 1.00 . B B . 715 CYS H 1 1
18 69771 2 2 29 CYS HA H 9.638 15.598 6.606 1.00 . B B . 715 CYS HA 1 1
18 69772 2 2 29 CYS HB2 H 10.652 14.235 4.618 1.00 . B B . 715 CYS HB2 1 1
18 69773 2 2 29 CYS HB3 H 11.529 15.719 4.266 1.00 . B B . 715 CYS HB3 1 1
18 69774 2 2 29 CYS N N 8.743 15.774 4.685 1.00 . B B . 715 CYS N 1 1
18 69775 2 2 29 CYS O O 11.143 17.930 5.067 1.00 . B B . 715 CYS O 1 1
18 69776 2 2 29 CYS SG S 12.232 14.763 6.359 1.00 . B B . 715 CYS SG 1 1
18 69777 2 2 30 GLN C C 10.843 19.836 7.719 1.00 . B B . 716 GLN C 1 1
18 69778 2 2 30 GLN CA C 9.747 19.627 6.673 1.00 . B B . 716 GLN CA 1 1
18 69779 2 2 30 GLN CB C 8.415 20.220 7.140 1.00 . B B . 716 GLN CB 1 1
18 69780 2 2 30 GLN CD C 6.674 18.673 6.201 1.00 . B B . 716 GLN CD 1 1
18 69781 2 2 30 GLN CG C 7.353 20.039 6.049 1.00 . B B . 716 GLN CG 1 1
18 69782 2 2 30 GLN H H 8.770 17.741 7.013 1.00 . B B . 716 GLN H 1 1
18 69783 2 2 30 GLN HA H 10.042 20.057 5.736 1.00 . B B . 716 GLN HA 1 1
18 69784 2 2 30 GLN HB2 H 8.095 19.717 8.042 1.00 . B B . 716 GLN HB2 1 1
18 69785 2 2 30 GLN HB3 H 8.543 21.273 7.343 1.00 . B B . 716 GLN HB3 1 1
18 69786 2 2 30 GLN HE21 H 6.349 18.455 4.251 1.00 . B B . 716 GLN HE21 1 1
18 69787 2 2 30 GLN HE22 H 5.800 17.175 5.223 1.00 . B B . 716 GLN HE22 1 1
18 69788 2 2 30 GLN HG2 H 6.612 20.819 6.137 1.00 . B B . 716 GLN HG2 1 1
18 69789 2 2 30 GLN HG3 H 7.822 20.099 5.079 1.00 . B B . 716 GLN HG3 1 1
18 69790 2 2 30 GLN N N 9.489 18.168 6.507 1.00 . B B . 716 GLN N 1 1
18 69791 2 2 30 GLN NE2 N 6.238 18.050 5.136 1.00 . B B . 716 GLN NE2 1 1
18 69792 2 2 30 GLN O O 11.025 20.909 8.259 1.00 . B B . 716 GLN O 1 1
18 69793 2 2 30 GLN OE1 O 6.536 18.169 7.298 1.00 . B B . 716 GLN OE1 1 1
18 69794 2 2 31 CYS C C 13.575 20.064 8.824 1.00 . B B . 717 CYS C 1 1
18 69795 2 2 31 CYS CA C 12.674 18.842 8.998 1.00 . B B . 717 CYS CA 1 1
18 69796 2 2 31 CYS CB C 13.510 17.611 8.668 1.00 . B B . 717 CYS CB 1 1
18 69797 2 2 31 CYS H H 11.376 17.950 7.532 1.00 . B B . 717 CYS H 1 1
18 69798 2 2 31 CYS HA H 12.297 18.772 10.003 1.00 . B B . 717 CYS HA 1 1
18 69799 2 2 31 CYS HB2 H 14.355 17.554 9.341 1.00 . B B . 717 CYS HB2 1 1
18 69800 2 2 31 CYS HB3 H 12.905 16.723 8.765 1.00 . B B . 717 CYS HB3 1 1
18 69801 2 2 31 CYS N N 11.566 18.793 7.995 1.00 . B B . 717 CYS N 1 1
18 69802 2 2 31 CYS O O 13.506 20.761 7.832 1.00 . B B . 717 CYS O 1 1
18 69803 2 2 31 CYS SG S 14.113 17.755 6.960 1.00 . B B . 717 CYS SG 1 1
18 69804 2 2 32 PRO C C 16.505 20.942 8.671 1.00 . B B . 718 PRO C 1 1
18 69805 2 2 32 PRO CA C 15.456 21.302 9.719 1.00 . B B . 718 PRO CA 1 1
18 69806 2 2 32 PRO CB C 16.074 21.304 11.115 1.00 . B B . 718 PRO CB 1 1
18 69807 2 2 32 PRO CD C 14.580 19.417 11.009 1.00 . B B . 718 PRO CD 1 1
18 69808 2 2 32 PRO CG C 15.825 19.941 11.669 1.00 . B B . 718 PRO CG 1 1
18 69809 2 2 32 PRO HA H 14.998 22.250 9.505 1.00 . B B . 718 PRO HA 1 1
18 69810 2 2 32 PRO HB2 H 17.138 21.472 11.039 1.00 . B B . 718 PRO HB2 1 1
18 69811 2 2 32 PRO HB3 H 15.609 22.050 11.738 1.00 . B B . 718 PRO HB3 1 1
18 69812 2 2 32 PRO HD2 H 14.695 18.371 10.773 1.00 . B B . 718 PRO HD2 1 1
18 69813 2 2 32 PRO HD3 H 13.722 19.570 11.644 1.00 . B B . 718 PRO HD3 1 1
18 69814 2 2 32 PRO HG2 H 16.663 19.294 11.450 1.00 . B B . 718 PRO HG2 1 1
18 69815 2 2 32 PRO HG3 H 15.672 19.998 12.734 1.00 . B B . 718 PRO HG3 1 1
18 69816 2 2 32 PRO N N 14.451 20.223 9.781 1.00 . B B . 718 PRO N 1 1
18 69817 2 2 32 PRO O O 16.766 21.680 7.742 1.00 . B B . 718 PRO O 1 1
18 69818 2 2 33 LYS C C 18.283 17.793 8.008 1.00 . B B . 719 LYS C 1 1
18 69819 2 2 33 LYS CA C 18.129 19.306 7.877 1.00 . B B . 719 LYS CA 1 1
18 69820 2 2 33 LYS CB C 19.444 19.947 8.324 1.00 . B B . 719 LYS CB 1 1
18 69821 2 2 33 LYS CD C 20.791 22.041 8.420 1.00 . B B . 719 LYS CD 1 1
18 69822 2 2 33 LYS CE C 20.726 23.569 8.371 1.00 . B B . 719 LYS CE 1 1
18 69823 2 2 33 LYS CG C 19.404 21.460 8.142 1.00 . B B . 719 LYS CG 1 1
18 69824 2 2 33 LYS H H 16.836 19.230 9.586 1.00 . B B . 719 LYS H 1 1
18 69825 2 2 33 LYS HA H 17.900 19.590 6.865 1.00 . B B . 719 LYS HA 1 1
18 69826 2 2 33 LYS HB2 H 19.611 19.717 9.365 1.00 . B B . 719 LYS HB2 1 1
18 69827 2 2 33 LYS HB3 H 20.249 19.539 7.734 1.00 . B B . 719 LYS HB3 1 1
18 69828 2 2 33 LYS HD2 H 21.124 21.726 9.399 1.00 . B B . 719 LYS HD2 1 1
18 69829 2 2 33 LYS HD3 H 21.487 21.689 7.673 1.00 . B B . 719 LYS HD3 1 1
18 69830 2 2 33 LYS HE2 H 21.090 23.930 7.419 1.00 . B B . 719 LYS HE2 1 1
18 69831 2 2 33 LYS HE3 H 19.715 23.908 8.543 1.00 . B B . 719 LYS HE3 1 1
18 69832 2 2 33 LYS HG2 H 19.113 21.691 7.130 1.00 . B B . 719 LYS HG2 1 1
18 69833 2 2 33 LYS HG3 H 18.697 21.885 8.831 1.00 . B B . 719 LYS HG3 1 1
18 69834 2 2 33 LYS HZ1 H 22.581 23.691 9.306 1.00 . B B . 719 LYS HZ1 1 1
18 69835 2 2 33 LYS HZ2 H 21.264 23.646 10.379 1.00 . B B . 719 LYS HZ2 1 1
18 69836 2 2 33 LYS HZ3 H 21.610 25.067 9.514 1.00 . B B . 719 LYS HZ3 1 1
18 69837 2 2 33 LYS N N 17.090 19.791 8.829 1.00 . B B . 719 LYS N 1 1
18 69838 2 2 33 LYS NZ N 21.613 24.028 9.476 1.00 . B B . 719 LYS NZ 1 1
18 69839 2 2 33 LYS O O 18.928 17.157 7.197 1.00 . B B . 719 LYS O 1 1
18 69840 2 2 34 CYS C C 19.471 15.478 9.269 1.00 . B B . 720 CYS C 1 1
18 69841 2 2 34 CYS CA C 17.968 15.749 9.285 1.00 . B B . 720 CYS CA 1 1
18 69842 2 2 34 CYS CB C 17.278 15.012 8.126 1.00 . B B . 720 CYS CB 1 1
18 69843 2 2 34 CYS H H 17.298 17.766 9.748 1.00 . B B . 720 CYS H 1 1
18 69844 2 2 34 CYS HA H 17.544 15.448 10.228 1.00 . B B . 720 CYS HA 1 1
18 69845 2 2 34 CYS HB2 H 17.443 15.556 7.208 1.00 . B B . 720 CYS HB2 1 1
18 69846 2 2 34 CYS HB3 H 17.697 14.021 8.033 1.00 . B B . 720 CYS HB3 1 1
18 69847 2 2 34 CYS N N 17.763 17.218 9.068 1.00 . B B . 720 CYS N 1 1
18 69848 2 2 34 CYS O O 19.929 14.402 8.943 1.00 . B B . 720 CYS O 1 1
18 69849 2 2 34 CYS SG S 15.497 14.886 8.431 1.00 . B B . 720 CYS SG 1 1
18 69850 2 2 35 ALA C C 22.208 15.959 11.007 1.00 . B B . 721 ALA C 1 1
18 69851 2 2 35 ALA CA C 21.713 16.353 9.610 1.00 . B B . 721 ALA CA 1 1
18 69852 2 2 35 ALA CB C 22.220 17.748 9.226 1.00 . B B . 721 ALA CB 1 1
18 69853 2 2 35 ALA H H 19.824 17.337 9.852 1.00 . B B . 721 ALA H 1 1
18 69854 2 2 35 ALA HA H 22.026 15.633 8.875 1.00 . B B . 721 ALA HA 1 1
18 69855 2 2 35 ALA HB1 H 22.765 18.174 10.055 1.00 . B B . 721 ALA HB1 1 1
18 69856 2 2 35 ALA HB2 H 21.379 18.389 8.979 1.00 . B B . 721 ALA HB2 1 1
18 69857 2 2 35 ALA HB3 H 22.873 17.668 8.370 1.00 . B B . 721 ALA HB3 1 1
18 69858 2 2 35 ALA N N 20.233 16.483 9.607 1.00 . B B . 721 ALA N 1 1
18 69859 2 2 35 ALA O O 21.889 16.614 11.979 1.00 . B B . 721 ALA O 1 1
18 69860 2 2 36 PRO C C 24.568 15.411 12.890 1.00 . B B . 722 PRO C 1 1
18 69861 2 2 36 PRO CA C 23.513 14.431 12.370 1.00 . B B . 722 PRO CA 1 1
18 69862 2 2 36 PRO CB C 24.135 13.077 12.038 1.00 . B B . 722 PRO CB 1 1
18 69863 2 2 36 PRO CD C 23.422 14.051 9.954 1.00 . B B . 722 PRO CD 1 1
18 69864 2 2 36 PRO CG C 24.453 13.149 10.579 1.00 . B B . 722 PRO CG 1 1
18 69865 2 2 36 PRO HA H 22.718 14.308 13.088 1.00 . B B . 722 PRO HA 1 1
18 69866 2 2 36 PRO HB2 H 25.036 12.926 12.616 1.00 . B B . 722 PRO HB2 1 1
18 69867 2 2 36 PRO HB3 H 23.429 12.282 12.223 1.00 . B B . 722 PRO HB3 1 1
18 69868 2 2 36 PRO HD2 H 23.867 14.651 9.171 1.00 . B B . 722 PRO HD2 1 1
18 69869 2 2 36 PRO HD3 H 22.594 13.476 9.571 1.00 . B B . 722 PRO HD3 1 1
18 69870 2 2 36 PRO HG2 H 25.443 13.559 10.438 1.00 . B B . 722 PRO HG2 1 1
18 69871 2 2 36 PRO HG3 H 24.391 12.166 10.138 1.00 . B B . 722 PRO HG3 1 1
18 69872 2 2 36 PRO N N 22.978 14.899 11.068 1.00 . B B . 722 PRO N 1 1
18 69873 2 2 36 PRO O O 25.446 15.834 12.164 1.00 . B B . 722 PRO O 1 1
18 69874 2 2 37 ALA C C 26.153 16.126 15.949 1.00 . B B . 723 ALA C 1 1
18 69875 2 2 37 ALA CA C 25.486 16.727 14.708 1.00 . B B . 723 ALA CA 1 1
18 69876 2 2 37 ALA CB C 24.676 17.969 15.083 1.00 . B B . 723 ALA CB 1 1
18 69877 2 2 37 ALA H H 23.772 15.421 14.710 1.00 . B B . 723 ALA H 1 1
18 69878 2 2 37 ALA HA H 26.227 16.982 13.968 1.00 . B B . 723 ALA HA 1 1
18 69879 2 2 37 ALA HB1 H 24.446 17.944 16.138 1.00 . B B . 723 ALA HB1 1 1
18 69880 2 2 37 ALA HB2 H 23.758 17.983 14.515 1.00 . B B . 723 ALA HB2 1 1
18 69881 2 2 37 ALA HB3 H 25.252 18.855 14.860 1.00 . B B . 723 ALA HB3 1 1
18 69882 2 2 37 ALA N N 24.489 15.774 14.142 1.00 . B B . 723 ALA N 1 1
18 69883 2 2 37 ALA O O 26.606 16.836 16.825 1.00 . B B . 723 ALA O 1 1
18 69884 2 2 38 GLN C C 28.282 13.751 16.895 1.00 . B B . 724 GLN C 1 1
18 69885 2 2 38 GLN CA C 26.848 14.180 17.219 1.00 . B B . 724 GLN CA 1 1
18 69886 2 2 38 GLN CB C 25.975 12.960 17.519 1.00 . B B . 724 GLN CB 1 1
18 69887 2 2 38 GLN CD C 25.652 11.012 19.051 1.00 . B B . 724 GLN CD 1 1
18 69888 2 2 38 GLN CG C 26.466 12.283 18.800 1.00 . B B . 724 GLN CG 1 1
18 69889 2 2 38 GLN H H 25.840 14.268 15.315 1.00 . B B . 724 GLN H 1 1
18 69890 2 2 38 GLN HA H 26.837 14.853 18.062 1.00 . B B . 724 GLN HA 1 1
18 69891 2 2 38 GLN HB2 H 24.949 13.273 17.646 1.00 . B B . 724 GLN HB2 1 1
18 69892 2 2 38 GLN HB3 H 26.040 12.261 16.698 1.00 . B B . 724 GLN HB3 1 1
18 69893 2 2 38 GLN HE21 H 24.901 11.664 20.770 1.00 . B B . 724 GLN HE21 1 1
18 69894 2 2 38 GLN HE22 H 24.396 10.113 20.299 1.00 . B B . 724 GLN HE22 1 1
18 69895 2 2 38 GLN HG2 H 27.511 12.026 18.694 1.00 . B B . 724 GLN HG2 1 1
18 69896 2 2 38 GLN HG3 H 26.344 12.957 19.633 1.00 . B B . 724 GLN HG3 1 1
18 69897 2 2 38 GLN N N 26.213 14.823 16.031 1.00 . B B . 724 GLN N 1 1
18 69898 2 2 38 GLN NE2 N 24.922 10.922 20.129 1.00 . B B . 724 GLN NE2 1 1
18 69899 2 2 38 GLN O O 28.518 12.976 15.988 1.00 . B B . 724 GLN O 1 1
18 69900 2 2 38 GLN OE1 O 25.678 10.093 18.258 1.00 . B B . 724 GLN OE1 1 1
18 69901 2 2 39 LYS C C 31.545 14.351 18.534 1.00 . B B . 725 LYS C 1 1
18 69902 2 2 39 LYS CA C 30.660 13.871 17.380 1.00 . B B . 725 LYS CA 1 1
18 69903 2 2 39 LYS CB C 31.034 14.586 16.080 1.00 . B B . 725 LYS CB 1 1
18 69904 2 2 39 LYS CD C 32.893 14.960 14.451 1.00 . B B . 725 LYS CD 1 1
18 69905 2 2 39 LYS CE C 32.031 14.759 13.203 1.00 . B B . 725 LYS CE 1 1
18 69906 2 2 39 LYS CG C 32.379 14.059 15.576 1.00 . B B . 725 LYS CG 1 1
18 69907 2 2 39 LYS H H 29.021 14.868 18.361 1.00 . B B . 725 LYS H 1 1
18 69908 2 2 39 LYS HA H 30.749 12.804 17.253 1.00 . B B . 725 LYS HA 1 1
18 69909 2 2 39 LYS HB2 H 30.272 14.402 15.336 1.00 . B B . 725 LYS HB2 1 1
18 69910 2 2 39 LYS HB3 H 31.111 15.647 16.263 1.00 . B B . 725 LYS HB3 1 1
18 69911 2 2 39 LYS HD2 H 32.838 15.992 14.765 1.00 . B B . 725 LYS HD2 1 1
18 69912 2 2 39 LYS HD3 H 33.917 14.705 14.224 1.00 . B B . 725 LYS HD3 1 1
18 69913 2 2 39 LYS HE2 H 32.498 14.047 12.536 1.00 . B B . 725 LYS HE2 1 1
18 69914 2 2 39 LYS HE3 H 31.042 14.427 13.478 1.00 . B B . 725 LYS HE3 1 1
18 69915 2 2 39 LYS HG2 H 33.090 14.054 16.389 1.00 . B B . 725 LYS HG2 1 1
18 69916 2 2 39 LYS HG3 H 32.255 13.054 15.201 1.00 . B B . 725 LYS HG3 1 1
18 69917 2 2 39 LYS HZ1 H 31.544 16.014 11.616 1.00 . B B . 725 LYS HZ1 1 1
18 69918 2 2 39 LYS HZ2 H 32.917 16.502 12.489 1.00 . B B . 725 LYS HZ2 1 1
18 69919 2 2 39 LYS HZ3 H 31.365 16.731 13.142 1.00 . B B . 725 LYS HZ3 1 1
18 69920 2 2 39 LYS N N 29.238 14.247 17.635 1.00 . B B . 725 LYS N 1 1
18 69921 2 2 39 LYS NZ N 31.959 16.102 12.564 1.00 . B B . 725 LYS NZ 1 1
18 69922 2 2 39 LYS O O 32.430 15.165 18.354 1.00 . B B . 725 LYS O 1 1
18 69923 2 2 40 ARG C C 33.314 13.332 21.106 1.00 . B B . 726 ARG C 1 1
18 69924 2 2 40 ARG CA C 32.132 14.284 20.890 1.00 . B B . 726 ARG CA 1 1
18 69925 2 2 40 ARG CB C 31.179 14.234 22.085 1.00 . B B . 726 ARG CB 1 1
18 69926 2 2 40 ARG CD C 29.169 15.285 23.134 1.00 . B B . 726 ARG CD 1 1
18 69927 2 2 40 ARG CG C 30.058 15.257 21.889 1.00 . B B . 726 ARG CG 1 1
18 69928 2 2 40 ARG CZ C 29.516 16.215 25.361 1.00 . B B . 726 ARG CZ 1 1
18 69929 2 2 40 ARG H H 30.588 13.203 19.842 1.00 . B B . 726 ARG H 1 1
18 69930 2 2 40 ARG HA H 32.485 15.293 20.748 1.00 . B B . 726 ARG HA 1 1
18 69931 2 2 40 ARG HB2 H 30.755 13.243 22.164 1.00 . B B . 726 ARG HB2 1 1
18 69932 2 2 40 ARG HB3 H 31.723 14.467 22.987 1.00 . B B . 726 ARG HB3 1 1
18 69933 2 2 40 ARG HD2 H 28.310 15.922 22.967 1.00 . B B . 726 ARG HD2 1 1
18 69934 2 2 40 ARG HD3 H 28.854 14.287 23.396 1.00 . B B . 726 ARG HD3 1 1
18 69935 2 2 40 ARG HE H 30.998 15.937 24.066 1.00 . B B . 726 ARG HE 1 1
18 69936 2 2 40 ARG HG2 H 30.488 16.235 21.729 1.00 . B B . 726 ARG HG2 1 1
18 69937 2 2 40 ARG HG3 H 29.464 14.980 21.031 1.00 . B B . 726 ARG HG3 1 1
18 69938 2 2 40 ARG HH11 H 31.278 16.763 26.137 1.00 . B B . 726 ARG HH11 1 1
18 69939 2 2 40 ARG HH12 H 29.906 16.967 27.175 1.00 . B B . 726 ARG HH12 1 1
18 69940 2 2 40 ARG HH21 H 27.625 15.762 24.864 1.00 . B B . 726 ARG HH21 1 1
18 69941 2 2 40 ARG HH22 H 27.849 16.404 26.455 1.00 . B B . 726 ARG HH22 1 1
18 69942 2 2 40 ARG N N 31.309 13.855 19.720 1.00 . B B . 726 ARG N 1 1
18 69943 2 2 40 ARG NE N 30.033 15.848 24.213 1.00 . B B . 726 ARG NE 1 1
18 69944 2 2 40 ARG NH1 N 30.294 16.685 26.297 1.00 . B B . 726 ARG NH1 1 1
18 69945 2 2 40 ARG NH2 N 28.229 16.119 25.576 1.00 . B B . 726 ARG NH2 1 1
18 69946 2 2 40 ARG O O 34.047 13.456 22.068 1.00 . B B . 726 ARG O 1 1
18 69947 2 2 41 LEU C C 35.977 12.209 20.419 1.00 . B B . 727 LEU C 1 1
18 69948 2 2 41 LEU CA C 34.655 11.439 20.393 1.00 . B B . 727 LEU CA 1 1
18 69949 2 2 41 LEU CB C 34.594 10.507 19.180 1.00 . B B . 727 LEU CB 1 1
18 69950 2 2 41 LEU CD1 C 33.252 8.748 18.014 1.00 . B B . 727 LEU CD1 1 1
18 69951 2 2 41 LEU CD2 C 33.113 8.973 20.495 1.00 . B B . 727 LEU CD2 1 1
18 69952 2 2 41 LEU CG C 33.266 9.740 19.178 1.00 . B B . 727 LEU CG 1 1
18 69953 2 2 41 LEU H H 32.915 12.301 19.452 1.00 . B B . 727 LEU H 1 1
18 69954 2 2 41 LEU HA H 34.535 10.868 21.301 1.00 . B B . 727 LEU HA 1 1
18 69955 2 2 41 LEU HB2 H 34.673 11.091 18.275 1.00 . B B . 727 LEU HB2 1 1
18 69956 2 2 41 LEU HB3 H 35.412 9.804 19.226 1.00 . B B . 727 LEU HB3 1 1
18 69957 2 2 41 LEU HD11 H 32.615 7.912 18.262 1.00 . B B . 727 LEU HD11 1 1
18 69958 2 2 41 LEU HD12 H 34.256 8.393 17.832 1.00 . B B . 727 LEU HD12 1 1
18 69959 2 2 41 LEU HD13 H 32.877 9.238 17.129 1.00 . B B . 727 LEU HD13 1 1
18 69960 2 2 41 LEU HD21 H 34.065 8.551 20.779 1.00 . B B . 727 LEU HD21 1 1
18 69961 2 2 41 LEU HD22 H 32.391 8.179 20.368 1.00 . B B . 727 LEU HD22 1 1
18 69962 2 2 41 LEU HD23 H 32.774 9.648 21.267 1.00 . B B . 727 LEU HD23 1 1
18 69963 2 2 41 LEU HG H 32.448 10.436 19.067 1.00 . B B . 727 LEU HG 1 1
18 69964 2 2 41 LEU N N 33.512 12.387 20.223 1.00 . B B . 727 LEU N 1 1
18 69965 2 2 41 LEU O O 36.921 11.819 21.078 1.00 . B B . 727 LEU O 1 1
18 69966 2 2 42 ALA C C 37.632 14.603 21.105 1.00 . B B . 728 ALA C 1 1
18 69967 2 2 42 ALA CA C 37.309 14.106 19.694 1.00 . B B . 728 ALA CA 1 1
18 69968 2 2 42 ALA CB C 37.023 15.285 18.762 1.00 . B B . 728 ALA CB 1 1
18 69969 2 2 42 ALA H H 35.273 13.600 19.189 1.00 . B B . 728 ALA H 1 1
18 69970 2 2 42 ALA HA H 38.125 13.518 19.305 1.00 . B B . 728 ALA HA 1 1
18 69971 2 2 42 ALA HB1 H 36.273 14.998 18.039 1.00 . B B . 728 ALA HB1 1 1
18 69972 2 2 42 ALA HB2 H 37.930 15.564 18.247 1.00 . B B . 728 ALA HB2 1 1
18 69973 2 2 42 ALA HB3 H 36.663 16.122 19.341 1.00 . B B . 728 ALA HB3 1 1
18 69974 2 2 42 ALA N N 36.049 13.303 19.709 1.00 . B B . 728 ALA N 1 1
18 69975 2 2 42 ALA O O 36.750 14.820 21.914 1.00 . B B . 728 ALA O 1 1
18 69976 2 2 43 LYS C C 38.967 16.749 22.921 1.00 . B B . 729 LYS C 1 1
18 69977 2 2 43 LYS CA C 39.271 15.254 22.772 1.00 . B B . 729 LYS CA 1 1
18 69978 2 2 43 LYS CB C 40.776 15.004 22.867 1.00 . B B . 729 LYS CB 1 1
18 69979 2 2 43 LYS CD C 42.755 15.035 24.391 1.00 . B B . 729 LYS CD 1 1
18 69980 2 2 43 LYS CE C 43.196 15.050 25.856 1.00 . B B . 729 LYS CE 1 1
18 69981 2 2 43 LYS CG C 41.236 15.187 24.315 1.00 . B B . 729 LYS CG 1 1
18 69982 2 2 43 LYS H H 39.584 14.592 20.743 1.00 . B B . 729 LYS H 1 1
18 69983 2 2 43 LYS HA H 38.754 14.685 23.528 1.00 . B B . 729 LYS HA 1 1
18 69984 2 2 43 LYS HB2 H 40.995 13.996 22.544 1.00 . B B . 729 LYS HB2 1 1
18 69985 2 2 43 LYS HB3 H 41.299 15.705 22.234 1.00 . B B . 729 LYS HB3 1 1
18 69986 2 2 43 LYS HD2 H 43.048 14.100 23.935 1.00 . B B . 729 LYS HD2 1 1
18 69987 2 2 43 LYS HD3 H 43.226 15.854 23.867 1.00 . B B . 729 LYS HD3 1 1
18 69988 2 2 43 LYS HE2 H 44.255 15.256 25.926 1.00 . B B . 729 LYS HE2 1 1
18 69989 2 2 43 LYS HE3 H 42.631 15.781 26.412 1.00 . B B . 729 LYS HE3 1 1
18 69990 2 2 43 LYS HG2 H 40.953 16.170 24.659 1.00 . B B . 729 LYS HG2 1 1
18 69991 2 2 43 LYS HG3 H 40.770 14.439 24.937 1.00 . B B . 729 LYS HG3 1 1
18 69992 2 2 43 LYS HZ1 H 43.328 12.977 25.730 1.00 . B B . 729 LYS HZ1 1 1
18 69993 2 2 43 LYS HZ2 H 41.865 13.541 26.386 1.00 . B B . 729 LYS HZ2 1 1
18 69994 2 2 43 LYS HZ3 H 43.285 13.572 27.317 1.00 . B B . 729 LYS HZ3 1 1
18 69995 2 2 43 LYS N N 38.889 14.778 21.410 1.00 . B B . 729 LYS N 1 1
18 69996 2 2 43 LYS NZ N 42.896 13.681 26.360 1.00 . B B . 729 LYS NZ 1 1
18 69997 2 2 43 LYS O O 39.346 17.554 22.094 1.00 . B B . 729 LYS O 1 1
18 69998 2 2 44 VAL C C 38.447 19.010 25.578 1.00 . B B . 730 VAL C 1 1
18 69999 2 2 44 VAL CA C 37.965 18.565 24.189 1.00 . B B . 730 VAL CA 1 1
18 70000 2 2 44 VAL CB C 36.439 18.653 24.084 1.00 . B B . 730 VAL CB 1 1
18 70001 2 2 44 VAL CG1 C 35.788 17.741 25.131 1.00 . B B . 730 VAL CG1 1 1
18 70002 2 2 44 VAL CG2 C 35.995 20.100 24.319 1.00 . B B . 730 VAL CG2 1 1
18 70003 2 2 44 VAL H H 38.000 16.454 24.630 1.00 . B B . 730 VAL H 1 1
18 70004 2 2 44 VAL HA H 38.423 19.170 23.422 1.00 . B B . 730 VAL HA 1 1
18 70005 2 2 44 VAL HB H 36.130 18.339 23.097 1.00 . B B . 730 VAL HB 1 1
18 70006 2 2 44 VAL HG11 H 36.556 17.242 25.704 1.00 . B B . 730 VAL HG11 1 1
18 70007 2 2 44 VAL HG12 H 35.174 17.004 24.634 1.00 . B B . 730 VAL HG12 1 1
18 70008 2 2 44 VAL HG13 H 35.172 18.333 25.793 1.00 . B B . 730 VAL HG13 1 1
18 70009 2 2 44 VAL HG21 H 35.123 20.311 23.718 1.00 . B B . 730 VAL HG21 1 1
18 70010 2 2 44 VAL HG22 H 36.795 20.771 24.044 1.00 . B B . 730 VAL HG22 1 1
18 70011 2 2 44 VAL HG23 H 35.754 20.237 25.363 1.00 . B B . 730 VAL HG23 1 1
18 70012 2 2 44 VAL N N 38.291 17.123 23.976 1.00 . B B . 730 VAL N 1 1
18 70013 2 2 44 VAL O O 37.658 19.142 26.493 1.00 . B B . 730 VAL O 1 1
18 70014 2 2 45 PRO C C 39.969 21.098 27.295 1.00 . B B . 731 PRO C 1 1
18 70015 2 2 45 PRO CA C 40.325 19.641 26.982 1.00 . B B . 731 PRO CA 1 1
18 70016 2 2 45 PRO CB C 41.827 19.488 26.758 1.00 . B B . 731 PRO CB 1 1
18 70017 2 2 45 PRO CD C 40.749 19.087 24.635 1.00 . B B . 731 PRO CD 1 1
18 70018 2 2 45 PRO CG C 42.010 19.602 25.277 1.00 . B B . 731 PRO CG 1 1
18 70019 2 2 45 PRO HA H 40.004 18.991 27.779 1.00 . B B . 731 PRO HA 1 1
18 70020 2 2 45 PRO HB2 H 42.365 20.276 27.268 1.00 . B B . 731 PRO HB2 1 1
18 70021 2 2 45 PRO HB3 H 42.162 18.521 27.097 1.00 . B B . 731 PRO HB3 1 1
18 70022 2 2 45 PRO HD2 H 40.489 19.691 23.776 1.00 . B B . 731 PRO HD2 1 1
18 70023 2 2 45 PRO HD3 H 40.860 18.053 24.353 1.00 . B B . 731 PRO HD3 1 1
18 70024 2 2 45 PRO HG2 H 42.171 20.635 25.005 1.00 . B B . 731 PRO HG2 1 1
18 70025 2 2 45 PRO HG3 H 42.849 19.002 24.962 1.00 . B B . 731 PRO HG3 1 1
18 70026 2 2 45 PRO N N 39.733 19.219 25.689 1.00 . B B . 731 PRO N 1 1
18 70027 2 2 45 PRO O O 39.855 21.923 26.410 1.00 . B B . 731 PRO O 1 1
18 70028 2 2 46 ALA C C 40.653 23.738 28.608 1.00 . B B . 732 ALA C 1 1
18 70029 2 2 46 ALA CA C 39.471 22.821 28.931 1.00 . B B . 732 ALA CA 1 1
18 70030 2 2 46 ALA CB C 39.217 22.779 30.439 1.00 . B B . 732 ALA CB 1 1
18 70031 2 2 46 ALA H H 39.911 20.735 29.247 1.00 . B B . 732 ALA H 1 1
18 70032 2 2 46 ALA HA H 38.583 23.151 28.415 1.00 . B B . 732 ALA HA 1 1
18 70033 2 2 46 ALA HB1 H 38.157 22.690 30.624 1.00 . B B . 732 ALA HB1 1 1
18 70034 2 2 46 ALA HB2 H 39.585 23.688 30.892 1.00 . B B . 732 ALA HB2 1 1
18 70035 2 2 46 ALA HB3 H 39.730 21.930 30.867 1.00 . B B . 732 ALA HB3 1 1
18 70036 2 2 46 ALA N N 39.805 21.418 28.552 1.00 . B B . 732 ALA N 1 1
18 70037 2 2 46 ALA O O 41.766 23.284 28.428 1.00 . B B . 732 ALA O 1 1
18 70038 2 2 47 SER C C 41.890 26.814 29.423 1.00 . B B . 733 SER C 1 1
18 70039 2 2 47 SER CA C 41.544 25.953 28.204 1.00 . B B . 733 SER CA 1 1
18 70040 2 2 47 SER CB C 41.016 26.826 27.066 1.00 . B B . 733 SER CB 1 1
18 70041 2 2 47 SER H H 39.520 25.371 28.667 1.00 . B B . 733 SER H 1 1
18 70042 2 2 47 SER HA H 42.410 25.403 27.873 1.00 . B B . 733 SER HA 1 1
18 70043 2 2 47 SER HB2 H 40.182 27.411 27.416 1.00 . B B . 733 SER HB2 1 1
18 70044 2 2 47 SER HB3 H 41.801 27.491 26.729 1.00 . B B . 733 SER HB3 1 1
18 70045 2 2 47 SER HG H 39.674 26.210 25.799 1.00 . B B . 733 SER HG 1 1
18 70046 2 2 47 SER N N 40.424 25.021 28.524 1.00 . B B . 733 SER N 1 1
18 70047 2 2 47 SER O O 41.027 27.216 30.178 1.00 . B B . 733 SER O 1 1
18 70048 2 2 47 SER OG O 40.590 25.994 25.995 1.00 . B B . 733 SER OG 1 1
18 70049 2 2 48 GLY C C 44.980 28.472 30.539 1.00 . B B . 734 GLY C 1 1
18 70050 2 2 48 GLY CA C 43.567 27.935 30.776 1.00 . B B . 734 GLY CA 1 1
18 70051 2 2 48 GLY H H 43.826 26.762 28.987 1.00 . B B . 734 GLY H 1 1
18 70052 2 2 48 GLY HA2 H 42.879 28.760 30.890 1.00 . B B . 734 GLY HA2 1 1
18 70053 2 2 48 GLY HA3 H 43.559 27.333 31.673 1.00 . B B . 734 GLY HA3 1 1
18 70054 2 2 48 GLY N N 43.151 27.100 29.613 1.00 . B B . 734 GLY N 1 1
18 70055 2 2 48 GLY O O 45.713 28.750 31.469 1.00 . B B . 734 GLY O 1 1
18 70056 2 2 49 LEU C C 46.891 30.569 29.516 1.00 . B B . 735 LEU C 1 1
18 70057 2 2 49 LEU CA C 46.737 29.137 28.997 1.00 . B B . 735 LEU CA 1 1
18 70058 2 2 49 LEU CB C 46.850 29.099 27.470 1.00 . B B . 735 LEU CB 1 1
18 70059 2 2 49 LEU CD1 C 46.798 27.631 25.447 1.00 . B B . 735 LEU CD1 1 1
18 70060 2 2 49 LEU CD2 C 47.734 26.760 27.590 1.00 . B B . 735 LEU CD2 1 1
18 70061 2 2 49 LEU CG C 46.664 27.663 26.970 1.00 . B B . 735 LEU CG 1 1
18 70062 2 2 49 LEU H H 44.761 28.389 28.567 1.00 . B B . 735 LEU H 1 1
18 70063 2 2 49 LEU HA H 47.486 28.496 29.435 1.00 . B B . 735 LEU HA 1 1
18 70064 2 2 49 LEU HB2 H 46.088 29.732 27.037 1.00 . B B . 735 LEU HB2 1 1
18 70065 2 2 49 LEU HB3 H 47.825 29.457 27.174 1.00 . B B . 735 LEU HB3 1 1
18 70066 2 2 49 LEU HD11 H 47.843 27.689 25.177 1.00 . B B . 735 LEU HD11 1 1
18 70067 2 2 49 LEU HD12 H 46.269 28.471 25.022 1.00 . B B . 735 LEU HD12 1 1
18 70068 2 2 49 LEU HD13 H 46.379 26.711 25.068 1.00 . B B . 735 LEU HD13 1 1
18 70069 2 2 49 LEU HD21 H 48.643 27.326 27.733 1.00 . B B . 735 LEU HD21 1 1
18 70070 2 2 49 LEU HD22 H 47.928 25.926 26.932 1.00 . B B . 735 LEU HD22 1 1
18 70071 2 2 49 LEU HD23 H 47.387 26.392 28.543 1.00 . B B . 735 LEU HD23 1 1
18 70072 2 2 49 LEU HG H 45.683 27.308 27.251 1.00 . B B . 735 LEU HG 1 1
18 70073 2 2 49 LEU N N 45.370 28.619 29.300 1.00 . B B . 735 LEU N 1 1
18 70074 2 2 49 LEU O O 47.958 30.978 29.929 1.00 . B B . 735 LEU O 1 1
18 70075 2 2 50 GLY C C 46.738 33.576 29.002 1.00 . B B . 736 GLY C 1 1
18 70076 2 2 50 GLY CA C 45.916 32.740 29.985 1.00 . B B . 736 GLY CA 1 1
18 70077 2 2 50 GLY H H 44.981 30.983 29.156 1.00 . B B . 736 GLY H 1 1
18 70078 2 2 50 GLY HA2 H 44.920 33.152 30.065 1.00 . B B . 736 GLY HA2 1 1
18 70079 2 2 50 GLY HA3 H 46.393 32.757 30.952 1.00 . B B . 736 GLY HA3 1 1
18 70080 2 2 50 GLY N N 45.832 31.334 29.495 1.00 . B B . 736 GLY N 1 1
18 70081 2 2 50 GLY O O 46.379 33.728 27.851 1.00 . B B . 736 GLY O 1 1
18 70082 2 2 51 VAL C C 49.958 34.196 28.169 1.00 . B B . 737 VAL C 1 1
18 70083 2 2 51 VAL CA C 48.681 34.955 28.541 1.00 . B B . 737 VAL CA 1 1
18 70084 2 2 51 VAL CB C 49.015 36.212 29.348 1.00 . B B . 737 VAL CB 1 1
18 70085 2 2 51 VAL CG1 C 49.827 37.174 28.481 1.00 . B B . 737 VAL CG1 1 1
18 70086 2 2 51 VAL CG2 C 47.717 36.897 29.785 1.00 . B B . 737 VAL CG2 1 1
18 70087 2 2 51 VAL H H 48.106 33.990 30.381 1.00 . B B . 737 VAL H 1 1
18 70088 2 2 51 VAL HA H 48.130 35.222 27.654 1.00 . B B . 737 VAL HA 1 1
18 70089 2 2 51 VAL HB H 49.592 35.938 30.220 1.00 . B B . 737 VAL HB 1 1
18 70090 2 2 51 VAL HG11 H 49.603 38.192 28.765 1.00 . B B . 737 VAL HG11 1 1
18 70091 2 2 51 VAL HG12 H 49.572 37.027 27.442 1.00 . B B . 737 VAL HG12 1 1
18 70092 2 2 51 VAL HG13 H 50.882 36.985 28.623 1.00 . B B . 737 VAL HG13 1 1
18 70093 2 2 51 VAL HG21 H 47.032 36.937 28.951 1.00 . B B . 737 VAL HG21 1 1
18 70094 2 2 51 VAL HG22 H 47.935 37.900 30.120 1.00 . B B . 737 VAL HG22 1 1
18 70095 2 2 51 VAL HG23 H 47.269 36.337 30.592 1.00 . B B . 737 VAL HG23 1 1
18 70096 2 2 51 VAL N N 47.836 34.124 29.448 1.00 . B B . 737 VAL N 1 1
18 70097 2 2 51 VAL O O 50.584 33.569 29.000 1.00 . B B . 737 VAL O 1 1
18 70098 2 2 52 ASN C C 52.774 33.944 27.348 1.00 . B B . 738 ASN C 1 1
18 70099 2 2 52 ASN CA C 51.578 33.525 26.486 1.00 . B B . 738 ASN CA 1 1
18 70100 2 2 52 ASN CB C 51.794 33.948 25.031 1.00 . B B . 738 ASN CB 1 1
18 70101 2 2 52 ASN CG C 52.845 33.045 24.380 1.00 . B B . 738 ASN CG 1 1
18 70102 2 2 52 ASN H H 49.820 34.756 26.268 1.00 . B B . 738 ASN H 1 1
18 70103 2 2 52 ASN HA H 51.431 32.458 26.541 1.00 . B B . 738 ASN HA 1 1
18 70104 2 2 52 ASN HB2 H 50.861 33.861 24.491 1.00 . B B . 738 ASN HB2 1 1
18 70105 2 2 52 ASN HB3 H 52.133 34.972 25.001 1.00 . B B . 738 ASN HB3 1 1
18 70106 2 2 52 ASN HD21 H 52.778 33.991 22.636 1.00 . B B . 738 ASN HD21 1 1
18 70107 2 2 52 ASN HD22 H 53.863 32.688 22.713 1.00 . B B . 738 ASN HD22 1 1
18 70108 2 2 52 ASN N N 50.344 34.247 26.921 1.00 . B B . 738 ASN N 1 1
18 70109 2 2 52 ASN ND2 N 53.191 33.259 23.140 1.00 . B B . 738 ASN ND2 1 1
18 70110 2 2 52 ASN O O 53.621 33.139 27.680 1.00 . B B . 738 ASN O 1 1
18 70111 2 2 52 ASN OD1 O 53.358 32.136 25.005 1.00 . B B . 738 ASN OD1 1 1
18 70112 2 2 53 VAL C C 55.320 35.256 27.941 1.00 . B B . 739 VAL C 1 1
18 70113 2 2 53 VAL CA C 53.981 35.679 28.559 1.00 . B B . 739 VAL CA 1 1
18 70114 2 2 53 VAL CB C 53.775 35.008 29.921 1.00 . B B . 739 VAL CB 1 1
18 70115 2 2 53 VAL CG1 C 54.884 35.440 30.884 1.00 . B B . 739 VAL CG1 1 1
18 70116 2 2 53 VAL CG2 C 52.418 35.424 30.494 1.00 . B B . 739 VAL CG2 1 1
18 70117 2 2 53 VAL H H 52.145 35.827 27.437 1.00 . B B . 739 VAL H 1 1
18 70118 2 2 53 VAL HA H 53.940 36.751 28.669 1.00 . B B . 739 VAL HA 1 1
18 70119 2 2 53 VAL HB H 53.804 33.934 29.800 1.00 . B B . 739 VAL HB 1 1
18 70120 2 2 53 VAL HG11 H 55.098 34.634 31.570 1.00 . B B . 739 VAL HG11 1 1
18 70121 2 2 53 VAL HG12 H 54.560 36.308 31.437 1.00 . B B . 739 VAL HG12 1 1
18 70122 2 2 53 VAL HG13 H 55.775 35.682 30.324 1.00 . B B . 739 VAL HG13 1 1
18 70123 2 2 53 VAL HG21 H 52.482 36.432 30.875 1.00 . B B . 739 VAL HG21 1 1
18 70124 2 2 53 VAL HG22 H 52.145 34.752 31.294 1.00 . B B . 739 VAL HG22 1 1
18 70125 2 2 53 VAL HG23 H 51.670 35.379 29.717 1.00 . B B . 739 VAL HG23 1 1
18 70126 2 2 53 VAL N N 52.843 35.198 27.714 1.00 . B B . 739 VAL N 1 1
18 70127 2 2 53 VAL O O 55.794 34.157 28.153 1.00 . B B . 739 VAL O 1 1
18 70128 2 2 54 THR C C 58.376 35.931 27.542 1.00 . B B . 740 THR C 1 1
18 70129 2 2 54 THR CA C 57.231 35.771 26.538 1.00 . B B . 740 THR CA 1 1
18 70130 2 2 54 THR CB C 57.392 36.760 25.378 1.00 . B B . 740 THR CB 1 1
18 70131 2 2 54 THR CG2 C 56.147 36.725 24.487 1.00 . B B . 740 THR CG2 1 1
18 70132 2 2 54 THR H H 55.526 37.002 27.017 1.00 . B B . 740 THR H 1 1
18 70133 2 2 54 THR HA H 57.203 34.762 26.158 1.00 . B B . 740 THR HA 1 1
18 70134 2 2 54 THR HB H 58.255 36.487 24.791 1.00 . B B . 740 THR HB 1 1
18 70135 2 2 54 THR HG1 H 56.733 38.364 26.263 1.00 . B B . 740 THR HG1 1 1
18 70136 2 2 54 THR HG21 H 55.431 37.452 24.840 1.00 . B B . 740 THR HG21 1 1
18 70137 2 2 54 THR HG22 H 55.706 35.739 24.524 1.00 . B B . 740 THR HG22 1 1
18 70138 2 2 54 THR HG23 H 56.425 36.957 23.470 1.00 . B B . 740 THR HG23 1 1
18 70139 2 2 54 THR N N 55.928 36.123 27.176 1.00 . B B . 740 THR N 1 1
18 70140 2 2 54 THR O O 58.263 36.642 28.522 1.00 . B B . 740 THR O 1 1
18 70141 2 2 54 THR OG1 O 57.571 38.071 25.898 1.00 . B B . 740 THR OG1 1 1
18 70142 2 2 55 SER C C 61.876 35.880 27.488 1.00 . B B . 741 SER C 1 1
18 70143 2 2 55 SER CA C 60.638 35.378 28.237 1.00 . B B . 741 SER CA 1 1
18 70144 2 2 55 SER CB C 60.863 33.957 28.752 1.00 . B B . 741 SER CB 1 1
18 70145 2 2 55 SER H H 59.546 34.704 26.506 1.00 . B B . 741 SER H 1 1
18 70146 2 2 55 SER HA H 60.401 36.035 29.058 1.00 . B B . 741 SER HA 1 1
18 70147 2 2 55 SER HB2 H 61.106 33.308 27.927 1.00 . B B . 741 SER HB2 1 1
18 70148 2 2 55 SER HB3 H 61.681 33.958 29.461 1.00 . B B . 741 SER HB3 1 1
18 70149 2 2 55 SER HG H 59.660 32.535 29.312 1.00 . B B . 741 SER HG 1 1
18 70150 2 2 55 SER N N 59.480 35.271 27.302 1.00 . B B . 741 SER N 1 1
18 70151 2 2 55 SER O O 62.034 35.642 26.306 1.00 . B B . 741 SER O 1 1
18 70152 2 2 55 SER OG O 59.676 33.492 29.380 1.00 . B B . 741 SER OG 1 1
18 70153 2 2 56 GLN C C 65.177 36.184 27.814 1.00 . B B . 742 GLN C 1 1
18 70154 2 2 56 GLN CA C 63.981 37.084 27.488 1.00 . B B . 742 GLN CA 1 1
18 70155 2 2 56 GLN CB C 64.196 38.485 28.063 1.00 . B B . 742 GLN CB 1 1
18 70156 2 2 56 GLN CD C 63.198 40.766 28.313 1.00 . B B . 742 GLN CD 1 1
18 70157 2 2 56 GLN CG C 63.010 39.379 27.690 1.00 . B B . 742 GLN CG 1 1
18 70158 2 2 56 GLN H H 62.608 36.751 29.117 1.00 . B B . 742 GLN H 1 1
18 70159 2 2 56 GLN HA H 63.830 37.140 26.421 1.00 . B B . 742 GLN HA 1 1
18 70160 2 2 56 GLN HB2 H 64.278 38.425 29.138 1.00 . B B . 742 GLN HB2 1 1
18 70161 2 2 56 GLN HB3 H 65.103 38.906 27.655 1.00 . B B . 742 GLN HB3 1 1
18 70162 2 2 56 GLN HE21 H 61.847 41.631 27.143 1.00 . B B . 742 GLN HE21 1 1
18 70163 2 2 56 GLN HE22 H 62.605 42.660 28.261 1.00 . B B . 742 GLN HE22 1 1
18 70164 2 2 56 GLN HG2 H 62.953 39.472 26.615 1.00 . B B . 742 GLN HG2 1 1
18 70165 2 2 56 GLN HG3 H 62.097 38.941 28.064 1.00 . B B . 742 GLN HG3 1 1
18 70166 2 2 56 GLN N N 62.755 36.570 28.165 1.00 . B B . 742 GLN N 1 1
18 70167 2 2 56 GLN NE2 N 62.491 41.768 27.869 1.00 . B B . 742 GLN NE2 1 1
18 70168 2 2 56 GLN O O 65.370 35.780 28.944 1.00 . B B . 742 GLN O 1 1
18 70169 2 2 56 GLN OE1 O 63.996 40.938 29.214 1.00 . B B . 742 GLN OE1 1 1
18 70170 2 2 57 ASP C C 68.369 35.840 27.506 1.00 . B B . 743 ASP C 1 1
18 70171 2 2 57 ASP CA C 67.164 34.992 27.086 1.00 . B B . 743 ASP CA 1 1
18 70172 2 2 57 ASP CB C 67.437 34.296 25.751 1.00 . B B . 743 ASP CB 1 1
18 70173 2 2 57 ASP CG C 68.556 33.265 25.923 1.00 . B B . 743 ASP CG 1 1
18 70174 2 2 57 ASP H H 65.805 36.204 25.929 1.00 . B B . 743 ASP H 1 1
18 70175 2 2 57 ASP HA H 66.935 34.261 27.844 1.00 . B B . 743 ASP HA 1 1
18 70176 2 2 57 ASP HB2 H 66.537 33.799 25.417 1.00 . B B . 743 ASP HB2 1 1
18 70177 2 2 57 ASP HB3 H 67.736 35.030 25.018 1.00 . B B . 743 ASP HB3 1 1
18 70178 2 2 57 ASP N N 65.980 35.867 26.833 1.00 . B B . 743 ASP N 1 1
18 70179 2 2 57 ASP O O 68.855 36.661 26.754 1.00 . B B . 743 ASP O 1 1
18 70180 2 2 57 ASP OD1 O 68.995 32.726 24.920 1.00 . B B . 743 ASP OD1 1 1
18 70181 2 2 57 ASP OD2 O 68.955 33.028 27.052 1.00 . B B . 743 ASP OD2 1 1
18 70182 2 2 58 GLY C C 71.290 35.568 29.101 1.00 . B B . 744 GLY C 1 1
18 70183 2 2 58 GLY CA C 70.029 36.431 29.174 1.00 . B B . 744 GLY CA 1 1
18 70184 2 2 58 GLY H H 68.449 34.973 29.292 1.00 . B B . 744 GLY H 1 1
18 70185 2 2 58 GLY HA2 H 70.151 37.303 28.547 1.00 . B B . 744 GLY HA2 1 1
18 70186 2 2 58 GLY HA3 H 69.869 36.741 30.196 1.00 . B B . 744 GLY HA3 1 1
18 70187 2 2 58 GLY N N 68.855 35.642 28.703 1.00 . B B . 744 GLY N 1 1
18 70188 2 2 58 GLY O O 72.212 35.732 29.878 1.00 . B B . 744 GLY O 1 1
18 70189 2 2 59 SER C C 73.803 34.603 27.851 1.00 . B B . 745 SER C 1 1
18 70190 2 2 59 SER CA C 72.537 33.763 28.054 1.00 . B B . 745 SER CA 1 1
18 70191 2 2 59 SER CB C 72.267 32.895 26.825 1.00 . B B . 745 SER CB 1 1
18 70192 2 2 59 SER H H 70.580 34.529 27.565 1.00 . B B . 745 SER H 1 1
18 70193 2 2 59 SER HA H 72.636 33.139 28.929 1.00 . B B . 745 SER HA 1 1
18 70194 2 2 59 SER HB2 H 71.300 32.432 26.915 1.00 . B B . 745 SER HB2 1 1
18 70195 2 2 59 SER HB3 H 72.287 33.515 25.938 1.00 . B B . 745 SER HB3 1 1
18 70196 2 2 59 SER HG H 73.097 31.375 25.939 1.00 . B B . 745 SER HG 1 1
18 70197 2 2 59 SER N N 71.337 34.645 28.177 1.00 . B B . 745 SER N 1 1
18 70198 2 2 59 SER O O 74.867 34.260 28.330 1.00 . B B . 745 SER O 1 1
18 70199 2 2 59 SER OG O 73.263 31.885 26.735 1.00 . B B . 745 SER OG 1 1
18 70200 2 2 60 SER C C 74.523 38.034 27.032 1.00 . B B . 746 SER C 1 1
18 70201 2 2 60 SER CA C 74.898 36.553 26.911 1.00 . B B . 746 SER CA 1 1
18 70202 2 2 60 SER CB C 75.349 36.228 25.488 1.00 . B B . 746 SER CB 1 1
18 70203 2 2 60 SER H H 72.831 35.953 26.766 1.00 . B B . 746 SER H 1 1
18 70204 2 2 60 SER HA H 75.679 36.305 27.611 1.00 . B B . 746 SER HA 1 1
18 70205 2 2 60 SER HB2 H 76.294 36.705 25.290 1.00 . B B . 746 SER HB2 1 1
18 70206 2 2 60 SER HB3 H 75.462 35.157 25.384 1.00 . B B . 746 SER HB3 1 1
18 70207 2 2 60 SER HG H 74.829 36.910 23.742 1.00 . B B . 746 SER HG 1 1
18 70208 2 2 60 SER N N 73.698 35.696 27.144 1.00 . B B . 746 SER N 1 1
18 70209 2 2 60 SER O O 73.368 38.401 26.940 1.00 . B B . 746 SER O 1 1
18 70210 2 2 60 SER OG O 74.380 36.709 24.567 1.00 . B B . 746 SER OG 1 1
18 70211 2 2 61 TRP C C 74.968 40.956 25.978 1.00 . B B . 747 TRP C 1 1
18 70212 2 2 61 TRP CA C 75.196 40.343 27.363 1.00 . B B . 747 TRP CA 1 1
18 70213 2 2 61 TRP CB C 76.441 40.949 28.021 1.00 . B B . 747 TRP CB 1 1
18 70214 2 2 61 TRP CD1 C 75.933 42.986 29.431 1.00 . B B . 747 TRP CD1 1 1
18 70215 2 2 61 TRP CD2 C 75.727 41.064 30.583 1.00 . B B . 747 TRP CD2 1 1
18 70216 2 2 61 TRP CE2 C 75.418 42.111 31.482 1.00 . B B . 747 TRP CE2 1 1
18 70217 2 2 61 TRP CE3 C 75.673 39.742 31.059 1.00 . B B . 747 TRP CE3 1 1
18 70218 2 2 61 TRP CG C 76.050 41.645 29.286 1.00 . B B . 747 TRP CG 1 1
18 70219 2 2 61 TRP CH2 C 75.018 40.537 33.266 1.00 . B B . 747 TRP CH2 1 1
18 70220 2 2 61 TRP CZ2 C 75.067 41.856 32.808 1.00 . B B . 747 TRP CZ2 1 1
18 70221 2 2 61 TRP CZ3 C 75.320 39.482 32.394 1.00 . B B . 747 TRP CZ3 1 1
18 70222 2 2 61 TRP H H 76.417 38.566 27.306 1.00 . B B . 747 TRP H 1 1
18 70223 2 2 61 TRP HA H 74.333 40.499 27.990 1.00 . B B . 747 TRP HA 1 1
18 70224 2 2 61 TRP HB2 H 77.147 40.164 28.248 1.00 . B B . 747 TRP HB2 1 1
18 70225 2 2 61 TRP HB3 H 76.897 41.658 27.347 1.00 . B B . 747 TRP HB3 1 1
18 70226 2 2 61 TRP HD1 H 76.103 43.718 28.656 1.00 . B B . 747 TRP HD1 1 1
18 70227 2 2 61 TRP HE1 H 75.404 44.160 31.099 1.00 . B B . 747 TRP HE1 1 1
18 70228 2 2 61 TRP HE3 H 75.903 38.922 30.395 1.00 . B B . 747 TRP HE3 1 1
18 70229 2 2 61 TRP HH2 H 74.748 40.331 34.291 1.00 . B B . 747 TRP HH2 1 1
18 70230 2 2 61 TRP HZ2 H 74.835 42.673 33.476 1.00 . B B . 747 TRP HZ2 1 1
18 70231 2 2 61 TRP HZ3 H 75.282 38.463 32.750 1.00 . B B . 747 TRP HZ3 1 1
18 70232 2 2 61 TRP N N 75.493 38.885 27.236 1.00 . B B . 747 TRP N 1 1
18 70233 2 2 61 TRP NE1 N 75.557 43.263 30.733 1.00 . B B . 747 TRP NE1 1 1
18 70234 2 2 61 TRP O O 75.657 40.554 25.054 1.00 . B B . 747 TRP O 1 1
18 70235 2 2 61 TRP OXT O 74.109 41.816 25.865 1.00 . B B . 747 TRP OXT 1 1
18 70236 3 3 1 ZN ZN ZN 14.391 15.542 6.519 1.00 . C B . 1000 ZN ZN 1 1
19 70237 1 1 1 GLY C C -16.968 31.950 -12.586 1.00 . A A . -9 GLY C 1 1
19 70238 1 1 1 GLY CA C -17.315 33.305 -13.204 1.00 . A A . -9 GLY CA 1 1
19 70239 1 1 1 GLY H1 H -18.996 34.181 -14.065 1.00 . A A . -9 GLY H1 1 1
19 70240 1 1 1 GLY H2 H -19.316 32.729 -13.241 1.00 . A A . -9 GLY H2 1 1
19 70241 1 1 1 GLY H3 H -18.557 32.697 -14.762 1.00 . A A . -9 GLY H3 1 1
19 70242 1 1 1 GLY HA2 H -16.565 33.573 -13.935 1.00 . A A . -9 GLY HA2 1 1
19 70243 1 1 1 GLY HA3 H -17.345 34.054 -12.428 1.00 . A A . -9 GLY HA3 1 1
19 70244 1 1 1 GLY N N -18.647 33.222 -13.868 1.00 . A A . -9 GLY N 1 1
19 70245 1 1 1 GLY O O -16.883 31.810 -11.381 1.00 . A A . -9 GLY O 1 1
19 70246 1 1 2 SER C C -15.112 29.110 -13.480 1.00 . A A . -8 SER C 1 1
19 70247 1 1 2 SER CA C -16.428 29.602 -12.866 1.00 . A A . -8 SER CA 1 1
19 70248 1 1 2 SER CB C -17.589 28.702 -13.288 1.00 . A A . -8 SER CB 1 1
19 70249 1 1 2 SER H H -16.844 31.088 -14.370 1.00 . A A . -8 SER H 1 1
19 70250 1 1 2 SER HA H -16.355 29.631 -11.791 1.00 . A A . -8 SER HA 1 1
19 70251 1 1 2 SER HB2 H -17.512 28.480 -14.340 1.00 . A A . -8 SER HB2 1 1
19 70252 1 1 2 SER HB3 H -17.549 27.778 -12.725 1.00 . A A . -8 SER HB3 1 1
19 70253 1 1 2 SER HG H -18.963 29.998 -13.752 1.00 . A A . -8 SER HG 1 1
19 70254 1 1 2 SER N N -16.770 30.951 -13.402 1.00 . A A . -8 SER N 1 1
19 70255 1 1 2 SER O O -15.116 28.276 -14.364 1.00 . A A . -8 SER O 1 1
19 70256 1 1 2 SER OG O -18.816 29.372 -13.039 1.00 . A A . -8 SER OG 1 1
19 70257 1 1 3 PRO C C -12.349 27.826 -13.086 1.00 . A A . -7 PRO C 1 1
19 70258 1 1 3 PRO CA C -12.688 29.259 -13.506 1.00 . A A . -7 PRO CA 1 1
19 70259 1 1 3 PRO CB C -11.742 30.261 -12.847 1.00 . A A . -7 PRO CB 1 1
19 70260 1 1 3 PRO CD C -13.930 30.655 -11.925 1.00 . A A . -7 PRO CD 1 1
19 70261 1 1 3 PRO CG C -12.458 30.706 -11.613 1.00 . A A . -7 PRO CG 1 1
19 70262 1 1 3 PRO HA H -12.647 29.362 -14.578 1.00 . A A . -7 PRO HA 1 1
19 70263 1 1 3 PRO HB2 H -10.807 29.782 -12.592 1.00 . A A . -7 PRO HB2 1 1
19 70264 1 1 3 PRO HB3 H -11.571 31.103 -13.499 1.00 . A A . -7 PRO HB3 1 1
19 70265 1 1 3 PRO HD2 H -14.492 30.344 -11.054 1.00 . A A . -7 PRO HD2 1 1
19 70266 1 1 3 PRO HD3 H -14.278 31.611 -12.283 1.00 . A A . -7 PRO HD3 1 1
19 70267 1 1 3 PRO HG2 H -12.228 30.039 -10.793 1.00 . A A . -7 PRO HG2 1 1
19 70268 1 1 3 PRO HG3 H -12.174 31.716 -11.362 1.00 . A A . -7 PRO HG3 1 1
19 70269 1 1 3 PRO N N -14.024 29.649 -12.992 1.00 . A A . -7 PRO N 1 1
19 70270 1 1 3 PRO O O -12.671 27.397 -11.995 1.00 . A A . -7 PRO O 1 1
19 70271 1 1 4 GLU C C -9.814 25.558 -13.456 1.00 . A A . -6 GLU C 1 1
19 70272 1 1 4 GLU CA C -11.332 25.683 -13.597 1.00 . A A . -6 GLU CA 1 1
19 70273 1 1 4 GLU CB C -11.835 24.836 -14.766 1.00 . A A . -6 GLU CB 1 1
19 70274 1 1 4 GLU CD C -13.874 24.058 -15.996 1.00 . A A . -6 GLU CD 1 1
19 70275 1 1 4 GLU CG C -13.354 24.979 -14.888 1.00 . A A . -6 GLU CG 1 1
19 70276 1 1 4 GLU H H -11.448 27.456 -14.816 1.00 . A A . -6 GLU H 1 1
19 70277 1 1 4 GLU HA H -11.821 25.380 -12.684 1.00 . A A . -6 GLU HA 1 1
19 70278 1 1 4 GLU HB2 H -11.367 25.172 -15.680 1.00 . A A . -6 GLU HB2 1 1
19 70279 1 1 4 GLU HB3 H -11.586 23.800 -14.594 1.00 . A A . -6 GLU HB3 1 1
19 70280 1 1 4 GLU HG2 H -13.817 24.708 -13.949 1.00 . A A . -6 GLU HG2 1 1
19 70281 1 1 4 GLU HG3 H -13.601 26.001 -15.129 1.00 . A A . -6 GLU HG3 1 1
19 70282 1 1 4 GLU N N -11.699 27.086 -13.944 1.00 . A A . -6 GLU N 1 1
19 70283 1 1 4 GLU O O -9.065 26.328 -14.024 1.00 . A A . -6 GLU O 1 1
19 70284 1 1 4 GLU OE1 O -13.059 23.542 -16.745 1.00 . A A . -6 GLU OE1 1 1
19 70285 1 1 4 GLU OE2 O -15.078 23.884 -16.077 1.00 . A A . -6 GLU OE2 1 1
19 70286 1 1 5 PHE C C -7.414 23.136 -13.194 1.00 . A A . -5 PHE C 1 1
19 70287 1 1 5 PHE CA C -7.884 24.427 -12.520 1.00 . A A . -5 PHE CA 1 1
19 70288 1 1 5 PHE CB C -7.678 24.348 -11.006 1.00 . A A . -5 PHE CB 1 1
19 70289 1 1 5 PHE CD1 C -7.319 26.698 -10.163 1.00 . A A . -5 PHE CD1 1 1
19 70290 1 1 5 PHE CD2 C -9.525 25.713 -9.970 1.00 . A A . -5 PHE CD2 1 1
19 70291 1 1 5 PHE CE1 C -7.793 27.875 -9.570 1.00 . A A . -5 PHE CE1 1 1
19 70292 1 1 5 PHE CE2 C -10.000 26.889 -9.377 1.00 . A A . -5 PHE CE2 1 1
19 70293 1 1 5 PHE CG C -8.185 25.617 -10.362 1.00 . A A . -5 PHE CG 1 1
19 70294 1 1 5 PHE CZ C -9.134 27.970 -9.177 1.00 . A A . -5 PHE CZ 1 1
19 70295 1 1 5 PHE H H -9.978 23.990 -12.250 1.00 . A A . -5 PHE H 1 1
19 70296 1 1 5 PHE HA H -7.355 25.278 -12.919 1.00 . A A . -5 PHE HA 1 1
19 70297 1 1 5 PHE HB2 H -8.222 23.501 -10.611 1.00 . A A . -5 PHE HB2 1 1
19 70298 1 1 5 PHE HB3 H -6.626 24.233 -10.792 1.00 . A A . -5 PHE HB3 1 1
19 70299 1 1 5 PHE HD1 H -6.285 26.624 -10.464 1.00 . A A . -5 PHE HD1 1 1
19 70300 1 1 5 PHE HD2 H -10.193 24.878 -10.124 1.00 . A A . -5 PHE HD2 1 1
19 70301 1 1 5 PHE HE1 H -7.125 28.709 -9.416 1.00 . A A . -5 PHE HE1 1 1
19 70302 1 1 5 PHE HE2 H -11.034 26.962 -9.075 1.00 . A A . -5 PHE HE2 1 1
19 70303 1 1 5 PHE HZ H -9.499 28.878 -8.721 1.00 . A A . -5 PHE HZ 1 1
19 70304 1 1 5 PHE N N -9.356 24.597 -12.700 1.00 . A A . -5 PHE N 1 1
19 70305 1 1 5 PHE O O -8.087 22.124 -13.155 1.00 . A A . -5 PHE O 1 1
19 70306 1 1 6 GLY C C -4.979 21.086 -13.476 1.00 . A A . -4 GLY C 1 1
19 70307 1 1 6 GLY CA C -5.745 21.941 -14.486 1.00 . A A . -4 GLY CA 1 1
19 70308 1 1 6 GLY H H -5.738 23.992 -13.828 1.00 . A A . -4 GLY H 1 1
19 70309 1 1 6 GLY HA2 H -6.573 21.373 -14.887 1.00 . A A . -4 GLY HA2 1 1
19 70310 1 1 6 GLY HA3 H -5.082 22.225 -15.289 1.00 . A A . -4 GLY HA3 1 1
19 70311 1 1 6 GLY N N -6.263 23.164 -13.811 1.00 . A A . -4 GLY N 1 1
19 70312 1 1 6 GLY O O -4.950 21.382 -12.296 1.00 . A A . -4 GLY O 1 1
19 70313 1 1 7 THR C C -2.093 19.248 -13.296 1.00 . A A . -3 THR C 1 1
19 70314 1 1 7 THR CA C -3.590 19.158 -12.989 1.00 . A A . -3 THR CA 1 1
19 70315 1 1 7 THR CB C -4.110 17.743 -13.253 1.00 . A A . -3 THR CB 1 1
19 70316 1 1 7 THR CG2 C -3.509 16.776 -12.232 1.00 . A A . -3 THR CG2 1 1
19 70317 1 1 7 THR H H -4.391 19.811 -14.880 1.00 . A A . -3 THR H 1 1
19 70318 1 1 7 THR HA H -3.784 19.439 -11.966 1.00 . A A . -3 THR HA 1 1
19 70319 1 1 7 THR HB H -3.824 17.433 -14.247 1.00 . A A . -3 THR HB 1 1
19 70320 1 1 7 THR HG1 H -5.755 18.039 -12.259 1.00 . A A . -3 THR HG1 1 1
19 70321 1 1 7 THR HG21 H -2.541 17.137 -11.919 1.00 . A A . -3 THR HG21 1 1
19 70322 1 1 7 THR HG22 H -3.402 15.800 -12.681 1.00 . A A . -3 THR HG22 1 1
19 70323 1 1 7 THR HG23 H -4.162 16.709 -11.373 1.00 . A A . -3 THR HG23 1 1
19 70324 1 1 7 THR N N -4.356 20.030 -13.926 1.00 . A A . -3 THR N 1 1
19 70325 1 1 7 THR O O -1.684 19.248 -14.442 1.00 . A A . -3 THR O 1 1
19 70326 1 1 7 THR OG1 O -5.526 17.734 -13.140 1.00 . A A . -3 THR OG1 1 1
19 70327 1 1 8 ARG C C 0.724 18.134 -13.159 1.00 . A A . -2 ARG C 1 1
19 70328 1 1 8 ARG CA C 0.199 19.421 -12.518 1.00 . A A . -2 ARG CA 1 1
19 70329 1 1 8 ARG CB C 0.817 19.627 -11.134 1.00 . A A . -2 ARG CB 1 1
19 70330 1 1 8 ARG CD C 1.146 21.281 -9.288 1.00 . A A . -2 ARG CD 1 1
19 70331 1 1 8 ARG CG C 0.408 20.999 -10.598 1.00 . A A . -2 ARG CG 1 1
19 70332 1 1 8 ARG CZ C 1.009 23.713 -9.400 1.00 . A A . -2 ARG CZ 1 1
19 70333 1 1 8 ARG H H -1.623 19.327 -11.368 1.00 . A A . -2 ARG H 1 1
19 70334 1 1 8 ARG HA H 0.422 20.267 -13.147 1.00 . A A . -2 ARG HA 1 1
19 70335 1 1 8 ARG HB2 H 0.465 18.856 -10.464 1.00 . A A . -2 ARG HB2 1 1
19 70336 1 1 8 ARG HB3 H 1.893 19.578 -11.210 1.00 . A A . -2 ARG HB3 1 1
19 70337 1 1 8 ARG HD2 H 0.926 20.510 -8.562 1.00 . A A . -2 ARG HD2 1 1
19 70338 1 1 8 ARG HD3 H 2.209 21.347 -9.459 1.00 . A A . -2 ARG HD3 1 1
19 70339 1 1 8 ARG HE H -0.025 22.633 -8.088 1.00 . A A . -2 ARG HE 1 1
19 70340 1 1 8 ARG HG2 H 0.659 21.758 -11.325 1.00 . A A . -2 ARG HG2 1 1
19 70341 1 1 8 ARG HG3 H -0.657 21.013 -10.419 1.00 . A A . -2 ARG HG3 1 1
19 70342 1 1 8 ARG HH11 H -0.124 24.877 -8.231 1.00 . A A . -2 ARG HH11 1 1
19 70343 1 1 8 ARG HH12 H 0.827 25.707 -9.418 1.00 . A A . -2 ARG HH12 1 1
19 70344 1 1 8 ARG HH21 H 2.241 22.828 -10.716 1.00 . A A . -2 ARG HH21 1 1
19 70345 1 1 8 ARG HH22 H 2.157 24.553 -10.813 1.00 . A A . -2 ARG HH22 1 1
19 70346 1 1 8 ARG N N -1.272 19.326 -12.283 1.00 . A A . -2 ARG N 1 1
19 70347 1 1 8 ARG NE N 0.619 22.599 -8.826 1.00 . A A . -2 ARG NE 1 1
19 70348 1 1 8 ARG NH1 N 0.533 24.854 -8.984 1.00 . A A . -2 ARG NH1 1 1
19 70349 1 1 8 ARG NH2 N 1.870 23.695 -10.387 1.00 . A A . -2 ARG NH2 1 1
19 70350 1 1 8 ARG O O 0.211 17.057 -12.930 1.00 . A A . -2 ARG O 1 1
19 70351 1 1 9 ASP C C 2.762 16.008 -13.602 1.00 . A A . -1 ASP C 1 1
19 70352 1 1 9 ASP CA C 2.315 17.044 -14.637 1.00 . A A . -1 ASP CA 1 1
19 70353 1 1 9 ASP CB C 3.517 17.566 -15.429 1.00 . A A . -1 ASP CB 1 1
19 70354 1 1 9 ASP CG C 3.033 18.468 -16.567 1.00 . A A . -1 ASP CG 1 1
19 70355 1 1 9 ASP H H 2.134 19.132 -14.135 1.00 . A A . -1 ASP H 1 1
19 70356 1 1 9 ASP HA H 1.593 16.613 -15.312 1.00 . A A . -1 ASP HA 1 1
19 70357 1 1 9 ASP HB2 H 4.161 18.131 -14.770 1.00 . A A . -1 ASP HB2 1 1
19 70358 1 1 9 ASP HB3 H 4.066 16.732 -15.840 1.00 . A A . -1 ASP HB3 1 1
19 70359 1 1 9 ASP N N 1.744 18.249 -13.967 1.00 . A A . -1 ASP N 1 1
19 70360 1 1 9 ASP O O 2.662 14.817 -13.825 1.00 . A A . -1 ASP O 1 1
19 70361 1 1 9 ASP OD1 O 1.846 18.446 -16.855 1.00 . A A . -1 ASP OD1 1 1
19 70362 1 1 9 ASP OD2 O 3.857 19.167 -17.133 1.00 . A A . -1 ASP OD2 1 1
19 70363 1 1 10 ARG C C 2.730 15.434 -10.262 1.00 . A A . 0 ARG C 1 1
19 70364 1 1 10 ARG CA C 3.712 15.469 -11.438 1.00 . A A . 0 ARG CA 1 1
19 70365 1 1 10 ARG CB C 5.097 15.954 -10.994 1.00 . A A . 0 ARG CB 1 1
19 70366 1 1 10 ARG CD C 6.388 17.879 -10.069 1.00 . A A . 0 ARG CD 1 1
19 70367 1 1 10 ARG CG C 4.985 17.303 -10.279 1.00 . A A . 0 ARG CG 1 1
19 70368 1 1 10 ARG CZ C 5.704 20.208 -9.879 1.00 . A A . 0 ARG CZ 1 1
19 70369 1 1 10 ARG H H 3.335 17.407 -12.310 1.00 . A A . 0 ARG H 1 1
19 70370 1 1 10 ARG HA H 3.795 14.488 -11.876 1.00 . A A . 0 ARG HA 1 1
19 70371 1 1 10 ARG HB2 H 5.531 15.228 -10.322 1.00 . A A . 0 ARG HB2 1 1
19 70372 1 1 10 ARG HB3 H 5.732 16.062 -11.862 1.00 . A A . 0 ARG HB3 1 1
19 70373 1 1 10 ARG HD2 H 6.997 17.184 -9.504 1.00 . A A . 0 ARG HD2 1 1
19 70374 1 1 10 ARG HD3 H 6.851 18.100 -11.018 1.00 . A A . 0 ARG HD3 1 1
19 70375 1 1 10 ARG HE H 6.398 19.159 -8.341 1.00 . A A . 0 ARG HE 1 1
19 70376 1 1 10 ARG HG2 H 4.402 17.984 -10.880 1.00 . A A . 0 ARG HG2 1 1
19 70377 1 1 10 ARG HG3 H 4.509 17.165 -9.321 1.00 . A A . 0 ARG HG3 1 1
19 70378 1 1 10 ARG HH11 H 5.756 21.308 -8.208 1.00 . A A . 0 ARG HH11 1 1
19 70379 1 1 10 ARG HH12 H 5.169 22.118 -9.621 1.00 . A A . 0 ARG HH12 1 1
19 70380 1 1 10 ARG HH21 H 5.530 19.372 -11.696 1.00 . A A . 0 ARG HH21 1 1
19 70381 1 1 10 ARG HH22 H 5.041 21.027 -11.584 1.00 . A A . 0 ARG HH22 1 1
19 70382 1 1 10 ARG N N 3.258 16.445 -12.473 1.00 . A A . 0 ARG N 1 1
19 70383 1 1 10 ARG NE N 6.179 19.135 -9.295 1.00 . A A . 0 ARG NE 1 1
19 70384 1 1 10 ARG NH1 N 5.529 21.297 -9.182 1.00 . A A . 0 ARG NH1 1 1
19 70385 1 1 10 ARG NH2 N 5.402 20.201 -11.153 1.00 . A A . 0 ARG NH2 1 1
19 70386 1 1 10 ARG O O 2.087 16.415 -9.945 1.00 . A A . 0 ARG O 1 1
19 70387 1 1 11 MET C C 2.135 13.104 -7.495 1.00 . A A . 1 MET C 1 1
19 70388 1 1 11 MET CA C 1.649 14.173 -8.483 1.00 . A A . 1 MET CA 1 1
19 70389 1 1 11 MET CB C 0.307 13.765 -9.103 1.00 . A A . 1 MET CB 1 1
19 70390 1 1 11 MET CE C -1.066 13.209 -12.167 1.00 . A A . 1 MET CE 1 1
19 70391 1 1 11 MET CG C 0.498 12.567 -10.039 1.00 . A A . 1 MET CG 1 1
19 70392 1 1 11 MET H H 3.122 13.519 -9.914 1.00 . A A . 1 MET H 1 1
19 70393 1 1 11 MET HA H 1.544 15.123 -7.981 1.00 . A A . 1 MET HA 1 1
19 70394 1 1 11 MET HB2 H -0.384 13.498 -8.317 1.00 . A A . 1 MET HB2 1 1
19 70395 1 1 11 MET HB3 H -0.095 14.597 -9.665 1.00 . A A . 1 MET HB3 1 1
19 70396 1 1 11 MET HE1 H -1.183 13.056 -13.232 1.00 . A A . 1 MET HE1 1 1
19 70397 1 1 11 MET HE2 H -1.469 14.172 -11.898 1.00 . A A . 1 MET HE2 1 1
19 70398 1 1 11 MET HE3 H -1.592 12.435 -11.626 1.00 . A A . 1 MET HE3 1 1
19 70399 1 1 11 MET HG2 H 1.380 12.017 -9.745 1.00 . A A . 1 MET HG2 1 1
19 70400 1 1 11 MET HG3 H -0.365 11.920 -9.977 1.00 . A A . 1 MET HG3 1 1
19 70401 1 1 11 MET N N 2.601 14.298 -9.628 1.00 . A A . 1 MET N 1 1
19 70402 1 1 11 MET O O 2.624 12.061 -7.883 1.00 . A A . 1 MET O 1 1
19 70403 1 1 11 MET SD S 0.693 13.148 -11.743 1.00 . A A . 1 MET SD 1 1
19 70404 1 1 12 LEU C C 1.291 11.511 -4.724 1.00 . A A . 2 LEU C 1 1
19 70405 1 1 12 LEU CA C 2.459 12.389 -5.189 1.00 . A A . 2 LEU CA 1 1
19 70406 1 1 12 LEU CB C 2.958 13.269 -4.042 1.00 . A A . 2 LEU CB 1 1
19 70407 1 1 12 LEU CD1 C 4.724 11.689 -3.264 1.00 . A A . 2 LEU CD1 1 1
19 70408 1 1 12 LEU CD2 C 3.666 13.292 -1.657 1.00 . A A . 2 LEU CD2 1 1
19 70409 1 1 12 LEU CG C 3.428 12.400 -2.878 1.00 . A A . 2 LEU CG 1 1
19 70410 1 1 12 LEU H H 1.618 14.218 -5.934 1.00 . A A . 2 LEU H 1 1
19 70411 1 1 12 LEU HA H 3.265 11.783 -5.568 1.00 . A A . 2 LEU HA 1 1
19 70412 1 1 12 LEU HB2 H 3.781 13.877 -4.390 1.00 . A A . 2 LEU HB2 1 1
19 70413 1 1 12 LEU HB3 H 2.155 13.910 -3.708 1.00 . A A . 2 LEU HB3 1 1
19 70414 1 1 12 LEU HD11 H 5.565 12.321 -3.025 1.00 . A A . 2 LEU HD11 1 1
19 70415 1 1 12 LEU HD12 H 4.716 11.486 -4.325 1.00 . A A . 2 LEU HD12 1 1
19 70416 1 1 12 LEU HD13 H 4.802 10.760 -2.718 1.00 . A A . 2 LEU HD13 1 1
19 70417 1 1 12 LEU HD21 H 2.836 13.973 -1.544 1.00 . A A . 2 LEU HD21 1 1
19 70418 1 1 12 LEU HD22 H 4.577 13.856 -1.794 1.00 . A A . 2 LEU HD22 1 1
19 70419 1 1 12 LEU HD23 H 3.752 12.679 -0.772 1.00 . A A . 2 LEU HD23 1 1
19 70420 1 1 12 LEU HG H 2.668 11.666 -2.648 1.00 . A A . 2 LEU HG 1 1
19 70421 1 1 12 LEU N N 2.007 13.366 -6.219 1.00 . A A . 2 LEU N 1 1
19 70422 1 1 12 LEU O O 0.220 11.998 -4.419 1.00 . A A . 2 LEU O 1 1
19 70423 1 1 13 VAL C C 0.840 8.550 -2.945 1.00 . A A . 3 VAL C 1 1
19 70424 1 1 13 VAL CA C 0.403 9.310 -4.203 1.00 . A A . 3 VAL CA 1 1
19 70425 1 1 13 VAL CB C 0.169 8.335 -5.359 1.00 . A A . 3 VAL CB 1 1
19 70426 1 1 13 VAL CG1 C -1.013 7.426 -5.018 1.00 . A A . 3 VAL CG1 1 1
19 70427 1 1 13 VAL CG2 C -0.141 9.115 -6.640 1.00 . A A . 3 VAL CG2 1 1
19 70428 1 1 13 VAL H H 2.371 9.851 -4.904 1.00 . A A . 3 VAL H 1 1
19 70429 1 1 13 VAL HA H -0.495 9.872 -4.009 1.00 . A A . 3 VAL HA 1 1
19 70430 1 1 13 VAL HB H 1.054 7.732 -5.505 1.00 . A A . 3 VAL HB 1 1
19 70431 1 1 13 VAL HG11 H -1.458 7.056 -5.930 1.00 . A A . 3 VAL HG11 1 1
19 70432 1 1 13 VAL HG12 H -1.749 7.987 -4.460 1.00 . A A . 3 VAL HG12 1 1
19 70433 1 1 13 VAL HG13 H -0.667 6.593 -4.423 1.00 . A A . 3 VAL HG13 1 1
19 70434 1 1 13 VAL HG21 H 0.738 9.139 -7.268 1.00 . A A . 3 VAL HG21 1 1
19 70435 1 1 13 VAL HG22 H -0.429 10.125 -6.387 1.00 . A A . 3 VAL HG22 1 1
19 70436 1 1 13 VAL HG23 H -0.948 8.632 -7.170 1.00 . A A . 3 VAL HG23 1 1
19 70437 1 1 13 VAL N N 1.496 10.221 -4.659 1.00 . A A . 3 VAL N 1 1
19 70438 1 1 13 VAL O O 1.965 8.103 -2.840 1.00 . A A . 3 VAL O 1 1
19 70439 1 1 14 LEU C C -0.207 6.236 -0.789 1.00 . A A . 4 LEU C 1 1
19 70440 1 1 14 LEU CA C 0.314 7.675 -0.740 1.00 . A A . 4 LEU CA 1 1
19 70441 1 1 14 LEU CB C -0.377 8.459 0.378 1.00 . A A . 4 LEU CB 1 1
19 70442 1 1 14 LEU CD1 C 1.326 7.856 2.114 1.00 . A A . 4 LEU CD1 1 1
19 70443 1 1 14 LEU CD2 C -1.004 8.441 2.795 1.00 . A A . 4 LEU CD2 1 1
19 70444 1 1 14 LEU CG C -0.149 7.761 1.723 1.00 . A A . 4 LEU CG 1 1
19 70445 1 1 14 LEU H H -0.944 8.775 -2.102 1.00 . A A . 4 LEU H 1 1
19 70446 1 1 14 LEU HA H 1.381 7.683 -0.590 1.00 . A A . 4 LEU HA 1 1
19 70447 1 1 14 LEU HB2 H 0.031 9.459 0.419 1.00 . A A . 4 LEU HB2 1 1
19 70448 1 1 14 LEU HB3 H -1.435 8.510 0.177 1.00 . A A . 4 LEU HB3 1 1
19 70449 1 1 14 LEU HD11 H 1.423 7.739 3.183 1.00 . A A . 4 LEU HD11 1 1
19 70450 1 1 14 LEU HD12 H 1.714 8.820 1.821 1.00 . A A . 4 LEU HD12 1 1
19 70451 1 1 14 LEU HD13 H 1.882 7.077 1.614 1.00 . A A . 4 LEU HD13 1 1
19 70452 1 1 14 LEU HD21 H -2.049 8.294 2.569 1.00 . A A . 4 LEU HD21 1 1
19 70453 1 1 14 LEU HD22 H -0.784 9.498 2.813 1.00 . A A . 4 LEU HD22 1 1
19 70454 1 1 14 LEU HD23 H -0.780 8.010 3.760 1.00 . A A . 4 LEU HD23 1 1
19 70455 1 1 14 LEU HG H -0.432 6.722 1.641 1.00 . A A . 4 LEU HG 1 1
19 70456 1 1 14 LEU N N -0.043 8.404 -1.993 1.00 . A A . 4 LEU N 1 1
19 70457 1 1 14 LEU O O -1.356 5.991 -1.101 1.00 . A A . 4 LEU O 1 1
19 70458 1 1 15 VAL C C 0.410 3.221 0.878 1.00 . A A . 5 VAL C 1 1
19 70459 1 1 15 VAL CA C 0.192 3.862 -0.497 1.00 . A A . 5 VAL CA 1 1
19 70460 1 1 15 VAL CB C 1.077 3.191 -1.551 1.00 . A A . 5 VAL CB 1 1
19 70461 1 1 15 VAL CG1 C 0.741 1.699 -1.634 1.00 . A A . 5 VAL CG1 1 1
19 70462 1 1 15 VAL CG2 C 0.830 3.843 -2.915 1.00 . A A . 5 VAL CG2 1 1
19 70463 1 1 15 VAL H H 1.553 5.509 -0.224 1.00 . A A . 5 VAL H 1 1
19 70464 1 1 15 VAL HA H -0.844 3.792 -0.787 1.00 . A A . 5 VAL HA 1 1
19 70465 1 1 15 VAL HB H 2.115 3.309 -1.277 1.00 . A A . 5 VAL HB 1 1
19 70466 1 1 15 VAL HG11 H 1.094 1.302 -2.573 1.00 . A A . 5 VAL HG11 1 1
19 70467 1 1 15 VAL HG12 H -0.330 1.567 -1.567 1.00 . A A . 5 VAL HG12 1 1
19 70468 1 1 15 VAL HG13 H 1.219 1.177 -0.819 1.00 . A A . 5 VAL HG13 1 1
19 70469 1 1 15 VAL HG21 H 1.777 4.080 -3.378 1.00 . A A . 5 VAL HG21 1 1
19 70470 1 1 15 VAL HG22 H 0.257 4.749 -2.784 1.00 . A A . 5 VAL HG22 1 1
19 70471 1 1 15 VAL HG23 H 0.282 3.160 -3.549 1.00 . A A . 5 VAL HG23 1 1
19 70472 1 1 15 VAL N N 0.633 5.285 -0.477 1.00 . A A . 5 VAL N 1 1
19 70473 1 1 15 VAL O O 1.488 3.274 1.436 1.00 . A A . 5 VAL O 1 1
19 70474 1 1 16 LEU C C -1.640 0.984 2.973 1.00 . A A . 6 LEU C 1 1
19 70475 1 1 16 LEU CA C -0.465 1.942 2.746 1.00 . A A . 6 LEU CA 1 1
19 70476 1 1 16 LEU CB C -0.435 3.084 3.777 1.00 . A A . 6 LEU CB 1 1
19 70477 1 1 16 LEU CD1 C -1.781 4.649 5.177 1.00 . A A . 6 LEU CD1 1 1
19 70478 1 1 16 LEU CD2 C -2.298 4.405 2.748 1.00 . A A . 6 LEU CD2 1 1
19 70479 1 1 16 LEU CG C -1.835 3.665 4.004 1.00 . A A . 6 LEU CG 1 1
19 70480 1 1 16 LEU H H -1.463 2.566 0.942 1.00 . A A . 6 LEU H 1 1
19 70481 1 1 16 LEU HA H 0.465 1.395 2.785 1.00 . A A . 6 LEU HA 1 1
19 70482 1 1 16 LEU HB2 H -0.053 2.707 4.713 1.00 . A A . 6 LEU HB2 1 1
19 70483 1 1 16 LEU HB3 H 0.218 3.866 3.418 1.00 . A A . 6 LEU HB3 1 1
19 70484 1 1 16 LEU HD11 H -2.719 4.626 5.710 1.00 . A A . 6 LEU HD11 1 1
19 70485 1 1 16 LEU HD12 H -1.603 5.646 4.802 1.00 . A A . 6 LEU HD12 1 1
19 70486 1 1 16 LEU HD13 H -0.979 4.368 5.844 1.00 . A A . 6 LEU HD13 1 1
19 70487 1 1 16 LEU HD21 H -1.438 4.770 2.207 1.00 . A A . 6 LEU HD21 1 1
19 70488 1 1 16 LEU HD22 H -2.925 5.237 3.032 1.00 . A A . 6 LEU HD22 1 1
19 70489 1 1 16 LEU HD23 H -2.859 3.730 2.118 1.00 . A A . 6 LEU HD23 1 1
19 70490 1 1 16 LEU HG H -2.527 2.868 4.236 1.00 . A A . 6 LEU HG 1 1
19 70491 1 1 16 LEU N N -0.606 2.603 1.417 1.00 . A A . 6 LEU N 1 1
19 70492 1 1 16 LEU O O -2.492 0.827 2.120 1.00 . A A . 6 LEU O 1 1
19 70493 1 1 17 GLY C C -2.424 -1.607 5.465 1.00 . A A . 7 GLY C 1 1
19 70494 1 1 17 GLY CA C -2.812 -0.616 4.363 1.00 . A A . 7 GLY CA 1 1
19 70495 1 1 17 GLY H H -0.997 0.472 4.781 1.00 . A A . 7 GLY H 1 1
19 70496 1 1 17 GLY HA2 H -3.688 -0.065 4.669 1.00 . A A . 7 GLY HA2 1 1
19 70497 1 1 17 GLY HA3 H -3.029 -1.162 3.458 1.00 . A A . 7 GLY HA3 1 1
19 70498 1 1 17 GLY N N -1.692 0.335 4.106 1.00 . A A . 7 GLY N 1 1
19 70499 1 1 17 GLY O O -1.376 -1.506 6.073 1.00 . A A . 7 GLY O 1 1
19 70500 1 1 18 ASP C C -2.880 -2.884 8.139 1.00 . A A . 8 ASP C 1 1
19 70501 1 1 18 ASP CA C -3.024 -3.573 6.789 1.00 . A A . 8 ASP CA 1 1
19 70502 1 1 18 ASP CB C -1.733 -4.300 6.387 1.00 . A A . 8 ASP CB 1 1
19 70503 1 1 18 ASP CG C -2.043 -5.300 5.270 1.00 . A A . 8 ASP CG 1 1
19 70504 1 1 18 ASP H H -4.121 -2.590 5.226 1.00 . A A . 8 ASP H 1 1
19 70505 1 1 18 ASP HA H -3.839 -4.279 6.825 1.00 . A A . 8 ASP HA 1 1
19 70506 1 1 18 ASP HB2 H -1.006 -3.583 6.037 1.00 . A A . 8 ASP HB2 1 1
19 70507 1 1 18 ASP HB3 H -1.337 -4.829 7.240 1.00 . A A . 8 ASP HB3 1 1
19 70508 1 1 18 ASP N N -3.284 -2.557 5.725 1.00 . A A . 8 ASP N 1 1
19 70509 1 1 18 ASP O O -2.057 -3.246 8.958 1.00 . A A . 8 ASP O 1 1
19 70510 1 1 18 ASP OD1 O -3.102 -5.903 5.320 1.00 . A A . 8 ASP OD1 1 1
19 70511 1 1 18 ASP OD2 O -1.216 -5.447 4.386 1.00 . A A . 8 ASP OD2 1 1
19 70512 1 1 19 LEU C C -4.268 -2.141 10.743 1.00 . A A . 9 LEU C 1 1
19 70513 1 1 19 LEU CA C -3.671 -1.199 9.696 1.00 . A A . 9 LEU CA 1 1
19 70514 1 1 19 LEU CB C -4.560 0.048 9.541 1.00 . A A . 9 LEU CB 1 1
19 70515 1 1 19 LEU CD1 C -5.289 1.915 8.045 1.00 . A A . 9 LEU CD1 1 1
19 70516 1 1 19 LEU CD2 C -2.921 1.140 7.982 1.00 . A A . 9 LEU CD2 1 1
19 70517 1 1 19 LEU CG C -4.372 0.697 8.160 1.00 . A A . 9 LEU CG 1 1
19 70518 1 1 19 LEU H H -4.380 -1.662 7.715 1.00 . A A . 9 LEU H 1 1
19 70519 1 1 19 LEU HA H -2.661 -0.921 9.954 1.00 . A A . 9 LEU HA 1 1
19 70520 1 1 19 LEU HB2 H -5.594 -0.236 9.663 1.00 . A A . 9 LEU HB2 1 1
19 70521 1 1 19 LEU HB3 H -4.297 0.764 10.305 1.00 . A A . 9 LEU HB3 1 1
19 70522 1 1 19 LEU HD11 H -6.284 1.591 7.779 1.00 . A A . 9 LEU HD11 1 1
19 70523 1 1 19 LEU HD12 H -4.910 2.580 7.283 1.00 . A A . 9 LEU HD12 1 1
19 70524 1 1 19 LEU HD13 H -5.321 2.433 8.992 1.00 . A A . 9 LEU HD13 1 1
19 70525 1 1 19 LEU HD21 H -2.553 1.553 8.908 1.00 . A A . 9 LEU HD21 1 1
19 70526 1 1 19 LEU HD22 H -2.868 1.891 7.206 1.00 . A A . 9 LEU HD22 1 1
19 70527 1 1 19 LEU HD23 H -2.316 0.291 7.700 1.00 . A A . 9 LEU HD23 1 1
19 70528 1 1 19 LEU HG H -4.631 -0.013 7.389 1.00 . A A . 9 LEU HG 1 1
19 70529 1 1 19 LEU N N -3.711 -1.906 8.385 1.00 . A A . 9 LEU N 1 1
19 70530 1 1 19 LEU O O -3.840 -2.199 11.879 1.00 . A A . 9 LEU O 1 1
19 70531 1 1 20 HIS C C -6.443 -3.191 12.518 1.00 . A A . 10 HIS C 1 1
19 70532 1 1 20 HIS CA C -5.927 -3.868 11.247 1.00 . A A . 10 HIS CA 1 1
19 70533 1 1 20 HIS CB C -4.861 -4.915 11.567 1.00 . A A . 10 HIS CB 1 1
19 70534 1 1 20 HIS CD2 C -5.758 -6.910 10.112 1.00 . A A . 10 HIS CD2 1 1
19 70535 1 1 20 HIS CE1 C -4.105 -7.060 8.721 1.00 . A A . 10 HIS CE1 1 1
19 70536 1 1 20 HIS CG C -4.848 -5.947 10.472 1.00 . A A . 10 HIS CG 1 1
19 70537 1 1 20 HIS H H -5.567 -2.821 9.407 1.00 . A A . 10 HIS H 1 1
19 70538 1 1 20 HIS HA H -6.747 -4.344 10.731 1.00 . A A . 10 HIS HA 1 1
19 70539 1 1 20 HIS HB2 H -3.893 -4.439 11.629 1.00 . A A . 10 HIS HB2 1 1
19 70540 1 1 20 HIS HB3 H -5.091 -5.391 12.508 1.00 . A A . 10 HIS HB3 1 1
19 70541 1 1 20 HIS HD1 H -2.989 -5.511 9.554 1.00 . A A . 10 HIS HD1 1 1
19 70542 1 1 20 HIS HD2 H -6.699 -7.093 10.610 1.00 . A A . 10 HIS HD2 1 1
19 70543 1 1 20 HIS HE1 H -3.471 -7.376 7.906 1.00 . A A . 10 HIS HE1 1 1
19 70544 1 1 20 HIS N N -5.261 -2.893 10.335 1.00 . A A . 10 HIS N 1 1
19 70545 1 1 20 HIS ND1 N -3.801 -6.060 9.571 1.00 . A A . 10 HIS ND1 1 1
19 70546 1 1 20 HIS NE2 N -5.286 -7.612 9.008 1.00 . A A . 10 HIS NE2 1 1
19 70547 1 1 20 HIS O O -6.338 -3.729 13.603 1.00 . A A . 10 HIS O 1 1
19 70548 1 1 21 ILE C C -9.104 -1.567 13.639 1.00 . A A . 11 ILE C 1 1
19 70549 1 1 21 ILE CA C -7.584 -1.339 13.589 1.00 . A A . 11 ILE CA 1 1
19 70550 1 1 21 ILE CB C -7.295 0.151 13.382 1.00 . A A . 11 ILE CB 1 1
19 70551 1 1 21 ILE CD1 C -5.548 1.845 12.828 1.00 . A A . 11 ILE CD1 1 1
19 70552 1 1 21 ILE CG1 C -5.792 0.381 13.208 1.00 . A A . 11 ILE CG1 1 1
19 70553 1 1 21 ILE CG2 C -7.786 0.938 14.599 1.00 . A A . 11 ILE CG2 1 1
19 70554 1 1 21 ILE H H -7.125 -1.624 11.502 1.00 . A A . 11 ILE H 1 1
19 70555 1 1 21 ILE HA H -7.106 -1.695 14.486 1.00 . A A . 11 ILE HA 1 1
19 70556 1 1 21 ILE HB H -7.817 0.496 12.500 1.00 . A A . 11 ILE HB 1 1
19 70557 1 1 21 ILE HD11 H -5.492 2.445 13.725 1.00 . A A . 11 ILE HD11 1 1
19 70558 1 1 21 ILE HD12 H -6.363 2.196 12.211 1.00 . A A . 11 ILE HD12 1 1
19 70559 1 1 21 ILE HD13 H -4.621 1.927 12.282 1.00 . A A . 11 ILE HD13 1 1
19 70560 1 1 21 ILE HG12 H -5.283 0.159 14.135 1.00 . A A . 11 ILE HG12 1 1
19 70561 1 1 21 ILE HG13 H -5.415 -0.259 12.426 1.00 . A A . 11 ILE HG13 1 1
19 70562 1 1 21 ILE HG21 H -8.857 0.828 14.690 1.00 . A A . 11 ILE HG21 1 1
19 70563 1 1 21 ILE HG22 H -7.541 1.982 14.476 1.00 . A A . 11 ILE HG22 1 1
19 70564 1 1 21 ILE HG23 H -7.309 0.558 15.489 1.00 . A A . 11 ILE HG23 1 1
19 70565 1 1 21 ILE N N -7.030 -2.030 12.389 1.00 . A A . 11 ILE N 1 1
19 70566 1 1 21 ILE O O -9.760 -1.455 12.623 1.00 . A A . 11 ILE O 1 1
19 70567 1 1 22 PRO C C -8.587 -3.479 16.344 1.00 . A A . 12 PRO C 1 1
19 70568 1 1 22 PRO CA C -8.861 -1.998 16.055 1.00 . A A . 12 PRO CA 1 1
19 70569 1 1 22 PRO CB C -9.824 -1.438 17.096 1.00 . A A . 12 PRO CB 1 1
19 70570 1 1 22 PRO CD C -11.055 -2.062 15.077 1.00 . A A . 12 PRO CD 1 1
19 70571 1 1 22 PRO CG C -11.205 -1.622 16.516 1.00 . A A . 12 PRO CG 1 1
19 70572 1 1 22 PRO HA H -7.954 -1.421 16.031 1.00 . A A . 12 PRO HA 1 1
19 70573 1 1 22 PRO HB2 H -9.728 -1.985 18.024 1.00 . A A . 12 PRO HB2 1 1
19 70574 1 1 22 PRO HB3 H -9.631 -0.389 17.258 1.00 . A A . 12 PRO HB3 1 1
19 70575 1 1 22 PRO HD2 H -11.319 -3.106 14.970 1.00 . A A . 12 PRO HD2 1 1
19 70576 1 1 22 PRO HD3 H -11.654 -1.446 14.424 1.00 . A A . 12 PRO HD3 1 1
19 70577 1 1 22 PRO HG2 H -11.737 -2.377 17.077 1.00 . A A . 12 PRO HG2 1 1
19 70578 1 1 22 PRO HG3 H -11.744 -0.688 16.554 1.00 . A A . 12 PRO HG3 1 1
19 70579 1 1 22 PRO N N -9.640 -1.856 14.806 1.00 . A A . 12 PRO N 1 1
19 70580 1 1 22 PRO O O -8.419 -3.877 17.480 1.00 . A A . 12 PRO O 1 1
19 70581 1 1 23 HIS C C -6.986 -6.042 16.187 1.00 . A A . 13 HIS C 1 1
19 70582 1 1 23 HIS CA C -8.350 -5.762 15.549 1.00 . A A . 13 HIS CA 1 1
19 70583 1 1 23 HIS CB C -8.424 -6.389 14.155 1.00 . A A . 13 HIS CB 1 1
19 70584 1 1 23 HIS CD2 C -10.657 -7.725 13.785 1.00 . A A . 13 HIS CD2 1 1
19 70585 1 1 23 HIS CE1 C -11.899 -6.084 13.112 1.00 . A A . 13 HIS CE1 1 1
19 70586 1 1 23 HIS CG C -9.866 -6.602 13.784 1.00 . A A . 13 HIS CG 1 1
19 70587 1 1 23 HIS H H -8.737 -3.963 14.423 1.00 . A A . 13 HIS H 1 1
19 70588 1 1 23 HIS HA H -9.135 -6.168 16.165 1.00 . A A . 13 HIS HA 1 1
19 70589 1 1 23 HIS HB2 H -7.961 -5.729 13.437 1.00 . A A . 13 HIS HB2 1 1
19 70590 1 1 23 HIS HB3 H -7.909 -7.338 14.157 1.00 . A A . 13 HIS HB3 1 1
19 70591 1 1 23 HIS HD1 H -10.414 -4.632 13.234 1.00 . A A . 13 HIS HD1 1 1
19 70592 1 1 23 HIS HD2 H -10.331 -8.714 14.072 1.00 . A A . 13 HIS HD2 1 1
19 70593 1 1 23 HIS HE1 H -12.743 -5.507 12.764 1.00 . A A . 13 HIS HE1 1 1
19 70594 1 1 23 HIS N N -8.576 -4.302 15.329 1.00 . A A . 13 HIS N 1 1
19 70595 1 1 23 HIS ND1 N -10.680 -5.568 13.349 1.00 . A A . 13 HIS ND1 1 1
19 70596 1 1 23 HIS NE2 N -11.940 -7.396 13.361 1.00 . A A . 13 HIS NE2 1 1
19 70597 1 1 23 HIS O O -6.885 -6.804 17.129 1.00 . A A . 13 HIS O 1 1
19 70598 1 1 24 ARG C C -3.883 -4.445 16.676 1.00 . A A . 14 ARG C 1 1
19 70599 1 1 24 ARG CA C -4.584 -5.744 16.256 1.00 . A A . 14 ARG CA 1 1
19 70600 1 1 24 ARG CB C -3.808 -6.431 15.125 1.00 . A A . 14 ARG CB 1 1
19 70601 1 1 24 ARG CD C -3.961 -8.094 13.253 1.00 . A A . 14 ARG CD 1 1
19 70602 1 1 24 ARG CG C -4.709 -7.456 14.425 1.00 . A A . 14 ARG CG 1 1
19 70603 1 1 24 ARG CZ C -4.747 -9.461 11.392 1.00 . A A . 14 ARG CZ 1 1
19 70604 1 1 24 ARG H H -6.023 -4.868 14.901 1.00 . A A . 14 ARG H 1 1
19 70605 1 1 24 ARG HA H -4.670 -6.412 17.098 1.00 . A A . 14 ARG HA 1 1
19 70606 1 1 24 ARG HB2 H -3.478 -5.691 14.411 1.00 . A A . 14 ARG HB2 1 1
19 70607 1 1 24 ARG HB3 H -2.949 -6.939 15.539 1.00 . A A . 14 ARG HB3 1 1
19 70608 1 1 24 ARG HD2 H -3.383 -7.347 12.726 1.00 . A A . 14 ARG HD2 1 1
19 70609 1 1 24 ARG HD3 H -3.325 -8.891 13.601 1.00 . A A . 14 ARG HD3 1 1
19 70610 1 1 24 ARG HE H -5.970 -8.388 12.532 1.00 . A A . 14 ARG HE 1 1
19 70611 1 1 24 ARG HG2 H -4.997 -8.223 15.129 1.00 . A A . 14 ARG HG2 1 1
19 70612 1 1 24 ARG HG3 H -5.594 -6.962 14.053 1.00 . A A . 14 ARG HG3 1 1
19 70613 1 1 24 ARG HH11 H -6.653 -9.652 10.809 1.00 . A A . 14 ARG HH11 1 1
19 70614 1 1 24 ARG HH12 H -5.493 -10.548 9.884 1.00 . A A . 14 ARG HH12 1 1
19 70615 1 1 24 ARG HH21 H -2.769 -9.466 11.732 1.00 . A A . 14 ARG HH21 1 1
19 70616 1 1 24 ARG HH22 H -3.304 -10.441 10.407 1.00 . A A . 14 ARG HH22 1 1
19 70617 1 1 24 ARG N N -5.932 -5.462 15.674 1.00 . A A . 14 ARG N 1 1
19 70618 1 1 24 ARG NE N -5.036 -8.643 12.374 1.00 . A A . 14 ARG NE 1 1
19 70619 1 1 24 ARG NH1 N -5.706 -9.923 10.635 1.00 . A A . 14 ARG NH1 1 1
19 70620 1 1 24 ARG NH2 N -3.510 -9.817 11.160 1.00 . A A . 14 ARG NH2 1 1
19 70621 1 1 24 ARG O O -2.988 -4.456 17.500 1.00 . A A . 14 ARG O 1 1
19 70622 1 1 25 CYS C C -4.682 -0.963 16.753 1.00 . A A . 15 CYS C 1 1
19 70623 1 1 25 CYS CA C -3.621 -2.037 16.493 1.00 . A A . 15 CYS CA 1 1
19 70624 1 1 25 CYS CB C -2.758 -1.662 15.288 1.00 . A A . 15 CYS CB 1 1
19 70625 1 1 25 CYS H H -4.994 -3.336 15.456 1.00 . A A . 15 CYS H 1 1
19 70626 1 1 25 CYS HA H -2.999 -2.169 17.364 1.00 . A A . 15 CYS HA 1 1
19 70627 1 1 25 CYS HB2 H -3.370 -1.643 14.398 1.00 . A A . 15 CYS HB2 1 1
19 70628 1 1 25 CYS HB3 H -2.320 -0.688 15.446 1.00 . A A . 15 CYS HB3 1 1
19 70629 1 1 25 CYS HG H -0.666 -2.570 15.558 1.00 . A A . 15 CYS HG 1 1
19 70630 1 1 25 CYS N N -4.275 -3.328 16.119 1.00 . A A . 15 CYS N 1 1
19 70631 1 1 25 CYS O O -5.804 -1.067 16.298 1.00 . A A . 15 CYS O 1 1
19 70632 1 1 25 CYS SG S -1.440 -2.888 15.089 1.00 . A A . 15 CYS SG 1 1
19 70633 1 1 26 ASN C C -5.095 2.366 16.897 1.00 . A A . 16 ASN C 1 1
19 70634 1 1 26 ASN CA C -5.335 1.136 17.781 1.00 . A A . 16 ASN CA 1 1
19 70635 1 1 26 ASN CB C -5.120 1.481 19.259 1.00 . A A . 16 ASN CB 1 1
19 70636 1 1 26 ASN CG C -3.705 2.030 19.467 1.00 . A A . 16 ASN CG 1 1
19 70637 1 1 26 ASN H H -3.430 0.125 17.849 1.00 . A A . 16 ASN H 1 1
19 70638 1 1 26 ASN HA H -6.336 0.765 17.637 1.00 . A A . 16 ASN HA 1 1
19 70639 1 1 26 ASN HB2 H -5.843 2.226 19.562 1.00 . A A . 16 ASN HB2 1 1
19 70640 1 1 26 ASN HB3 H -5.251 0.592 19.859 1.00 . A A . 16 ASN HB3 1 1
19 70641 1 1 26 ASN HD21 H -4.186 3.043 21.107 1.00 . A A . 16 ASN HD21 1 1
19 70642 1 1 26 ASN HD22 H -2.562 3.167 20.626 1.00 . A A . 16 ASN HD22 1 1
19 70643 1 1 26 ASN N N -4.340 0.062 17.488 1.00 . A A . 16 ASN N 1 1
19 70644 1 1 26 ASN ND2 N -3.465 2.811 20.483 1.00 . A A . 16 ASN ND2 1 1
19 70645 1 1 26 ASN O O -5.967 3.198 16.737 1.00 . A A . 16 ASN O 1 1
19 70646 1 1 26 ASN OD1 O -2.811 1.745 18.696 1.00 . A A . 16 ASN OD1 1 1
19 70647 1 1 27 SER C C -2.279 3.541 14.787 1.00 . A A . 17 SER C 1 1
19 70648 1 1 27 SER CA C -3.645 3.678 15.460 1.00 . A A . 17 SER CA 1 1
19 70649 1 1 27 SER CB C -3.641 4.875 16.410 1.00 . A A . 17 SER CB 1 1
19 70650 1 1 27 SER H H -3.232 1.816 16.468 1.00 . A A . 17 SER H 1 1
19 70651 1 1 27 SER HA H -4.421 3.798 14.721 1.00 . A A . 17 SER HA 1 1
19 70652 1 1 27 SER HB2 H -3.489 5.782 15.848 1.00 . A A . 17 SER HB2 1 1
19 70653 1 1 27 SER HB3 H -4.589 4.929 16.927 1.00 . A A . 17 SER HB3 1 1
19 70654 1 1 27 SER HG H -2.940 4.875 18.226 1.00 . A A . 17 SER HG 1 1
19 70655 1 1 27 SER N N -3.925 2.494 16.327 1.00 . A A . 17 SER N 1 1
19 70656 1 1 27 SER O O -1.556 2.590 15.010 1.00 . A A . 17 SER O 1 1
19 70657 1 1 27 SER OG O -2.583 4.725 17.348 1.00 . A A . 17 SER OG 1 1
19 70658 1 1 28 LEU C C 0.486 4.863 14.332 1.00 . A A . 18 LEU C 1 1
19 70659 1 1 28 LEU CA C -0.586 4.454 13.314 1.00 . A A . 18 LEU CA 1 1
19 70660 1 1 28 LEU CB C -0.674 5.469 12.169 1.00 . A A . 18 LEU CB 1 1
19 70661 1 1 28 LEU CD1 C -3.101 5.606 11.568 1.00 . A A . 18 LEU CD1 1 1
19 70662 1 1 28 LEU CD2 C -1.374 5.518 9.762 1.00 . A A . 18 LEU CD2 1 1
19 70663 1 1 28 LEU CG C -1.745 5.022 11.166 1.00 . A A . 18 LEU CG 1 1
19 70664 1 1 28 LEU H H -2.507 5.268 13.839 1.00 . A A . 18 LEU H 1 1
19 70665 1 1 28 LEU HA H -0.388 3.467 12.927 1.00 . A A . 18 LEU HA 1 1
19 70666 1 1 28 LEU HB2 H -0.936 6.439 12.567 1.00 . A A . 18 LEU HB2 1 1
19 70667 1 1 28 LEU HB3 H 0.280 5.532 11.668 1.00 . A A . 18 LEU HB3 1 1
19 70668 1 1 28 LEU HD11 H -3.691 5.791 10.682 1.00 . A A . 18 LEU HD11 1 1
19 70669 1 1 28 LEU HD12 H -2.950 6.534 12.100 1.00 . A A . 18 LEU HD12 1 1
19 70670 1 1 28 LEU HD13 H -3.619 4.906 12.206 1.00 . A A . 18 LEU HD13 1 1
19 70671 1 1 28 LEU HD21 H -0.389 5.960 9.782 1.00 . A A . 18 LEU HD21 1 1
19 70672 1 1 28 LEU HD22 H -2.093 6.256 9.437 1.00 . A A . 18 LEU HD22 1 1
19 70673 1 1 28 LEU HD23 H -1.380 4.685 9.075 1.00 . A A . 18 LEU HD23 1 1
19 70674 1 1 28 LEU HG H -1.805 3.943 11.163 1.00 . A A . 18 LEU HG 1 1
19 70675 1 1 28 LEU N N -1.914 4.502 13.983 1.00 . A A . 18 LEU N 1 1
19 70676 1 1 28 LEU O O 0.166 5.442 15.352 1.00 . A A . 18 LEU O 1 1
19 70677 1 1 29 PRO C C 2.930 6.426 15.123 1.00 . A A . 19 PRO C 1 1
19 70678 1 1 29 PRO CA C 2.820 4.901 14.978 1.00 . A A . 19 PRO CA 1 1
19 70679 1 1 29 PRO CB C 4.055 4.266 14.339 1.00 . A A . 19 PRO CB 1 1
19 70680 1 1 29 PRO CD C 2.222 3.869 12.841 1.00 . A A . 19 PRO CD 1 1
19 70681 1 1 29 PRO CG C 3.706 4.127 12.894 1.00 . A A . 19 PRO CG 1 1
19 70682 1 1 29 PRO HA H 2.639 4.451 15.942 1.00 . A A . 19 PRO HA 1 1
19 70683 1 1 29 PRO HB2 H 4.915 4.908 14.464 1.00 . A A . 19 PRO HB2 1 1
19 70684 1 1 29 PRO HB3 H 4.242 3.294 14.768 1.00 . A A . 19 PRO HB3 1 1
19 70685 1 1 29 PRO HD2 H 1.793 4.300 11.946 1.00 . A A . 19 PRO HD2 1 1
19 70686 1 1 29 PRO HD3 H 2.013 2.813 12.898 1.00 . A A . 19 PRO HD3 1 1
19 70687 1 1 29 PRO HG2 H 3.949 5.035 12.368 1.00 . A A . 19 PRO HG2 1 1
19 70688 1 1 29 PRO HG3 H 4.235 3.293 12.461 1.00 . A A . 19 PRO HG3 1 1
19 70689 1 1 29 PRO N N 1.722 4.550 14.042 1.00 . A A . 19 PRO N 1 1
19 70690 1 1 29 PRO O O 2.699 7.172 14.191 1.00 . A A . 19 PRO O 1 1
19 70691 1 1 30 ALA C C 4.129 9.130 15.534 1.00 . A A . 20 ALA C 1 1
19 70692 1 1 30 ALA CA C 3.314 8.357 16.582 1.00 . A A . 20 ALA CA 1 1
19 70693 1 1 30 ALA CB C 3.993 8.461 17.949 1.00 . A A . 20 ALA CB 1 1
19 70694 1 1 30 ALA H H 3.383 6.252 17.044 1.00 . A A . 20 ALA H 1 1
19 70695 1 1 30 ALA HA H 2.321 8.770 16.651 1.00 . A A . 20 ALA HA 1 1
19 70696 1 1 30 ALA HB1 H 3.255 8.348 18.728 1.00 . A A . 20 ALA HB1 1 1
19 70697 1 1 30 ALA HB2 H 4.472 9.425 18.042 1.00 . A A . 20 ALA HB2 1 1
19 70698 1 1 30 ALA HB3 H 4.736 7.682 18.041 1.00 . A A . 20 ALA HB3 1 1
19 70699 1 1 30 ALA N N 3.237 6.884 16.310 1.00 . A A . 20 ALA N 1 1
19 70700 1 1 30 ALA O O 3.647 10.087 14.960 1.00 . A A . 20 ALA O 1 1
19 70701 1 1 31 LYS C C 5.525 9.549 12.925 1.00 . A A . 21 LYS C 1 1
19 70702 1 1 31 LYS CA C 6.182 9.520 14.310 1.00 . A A . 21 LYS CA 1 1
19 70703 1 1 31 LYS CB C 7.532 8.803 14.262 1.00 . A A . 21 LYS CB 1 1
19 70704 1 1 31 LYS CD C 9.706 8.529 15.473 1.00 . A A . 21 LYS CD 1 1
19 70705 1 1 31 LYS CE C 10.437 8.782 16.794 1.00 . A A . 21 LYS CE 1 1
19 70706 1 1 31 LYS CG C 8.261 9.019 15.590 1.00 . A A . 21 LYS CG 1 1
19 70707 1 1 31 LYS H H 5.745 8.001 15.786 1.00 . A A . 21 LYS H 1 1
19 70708 1 1 31 LYS HA H 6.328 10.530 14.663 1.00 . A A . 21 LYS HA 1 1
19 70709 1 1 31 LYS HB2 H 7.374 7.747 14.102 1.00 . A A . 21 LYS HB2 1 1
19 70710 1 1 31 LYS HB3 H 8.128 9.207 13.457 1.00 . A A . 21 LYS HB3 1 1
19 70711 1 1 31 LYS HD2 H 9.711 7.472 15.253 1.00 . A A . 21 LYS HD2 1 1
19 70712 1 1 31 LYS HD3 H 10.204 9.065 14.679 1.00 . A A . 21 LYS HD3 1 1
19 70713 1 1 31 LYS HE2 H 10.025 9.651 17.288 1.00 . A A . 21 LYS HE2 1 1
19 70714 1 1 31 LYS HE3 H 10.371 7.917 17.433 1.00 . A A . 21 LYS HE3 1 1
19 70715 1 1 31 LYS HG2 H 8.256 10.071 15.838 1.00 . A A . 21 LYS HG2 1 1
19 70716 1 1 31 LYS HG3 H 7.759 8.465 16.370 1.00 . A A . 21 LYS HG3 1 1
19 70717 1 1 31 LYS HZ1 H 12.453 9.013 17.258 1.00 . A A . 21 LYS HZ1 1 1
19 70718 1 1 31 LYS HZ2 H 11.934 9.953 15.942 1.00 . A A . 21 LYS HZ2 1 1
19 70719 1 1 31 LYS HZ3 H 12.170 8.281 15.755 1.00 . A A . 21 LYS HZ3 1 1
19 70720 1 1 31 LYS N N 5.357 8.757 15.298 1.00 . A A . 21 LYS N 1 1
19 70721 1 1 31 LYS NZ N 11.855 9.025 16.408 1.00 . A A . 21 LYS NZ 1 1
19 70722 1 1 31 LYS O O 5.599 10.538 12.223 1.00 . A A . 21 LYS O 1 1
19 70723 1 1 32 PHE C C 3.117 9.502 11.100 1.00 . A A . 22 PHE C 1 1
19 70724 1 1 32 PHE CA C 4.244 8.477 11.172 1.00 . A A . 22 PHE CA 1 1
19 70725 1 1 32 PHE CB C 3.709 7.059 10.992 1.00 . A A . 22 PHE CB 1 1
19 70726 1 1 32 PHE CD1 C 6.122 6.590 10.367 1.00 . A A . 22 PHE CD1 1 1
19 70727 1 1 32 PHE CD2 C 4.411 4.997 9.725 1.00 . A A . 22 PHE CD2 1 1
19 70728 1 1 32 PHE CE1 C 7.095 5.796 9.762 1.00 . A A . 22 PHE CE1 1 1
19 70729 1 1 32 PHE CE2 C 5.387 4.198 9.121 1.00 . A A . 22 PHE CE2 1 1
19 70730 1 1 32 PHE CG C 4.775 6.192 10.351 1.00 . A A . 22 PHE CG 1 1
19 70731 1 1 32 PHE CZ C 6.731 4.596 9.138 1.00 . A A . 22 PHE CZ 1 1
19 70732 1 1 32 PHE H H 4.842 7.691 13.095 1.00 . A A . 22 PHE H 1 1
19 70733 1 1 32 PHE HA H 4.977 8.689 10.409 1.00 . A A . 22 PHE HA 1 1
19 70734 1 1 32 PHE HB2 H 3.440 6.656 11.955 1.00 . A A . 22 PHE HB2 1 1
19 70735 1 1 32 PHE HB3 H 2.837 7.085 10.356 1.00 . A A . 22 PHE HB3 1 1
19 70736 1 1 32 PHE HD1 H 6.409 7.509 10.854 1.00 . A A . 22 PHE HD1 1 1
19 70737 1 1 32 PHE HD2 H 3.375 4.689 9.710 1.00 . A A . 22 PHE HD2 1 1
19 70738 1 1 32 PHE HE1 H 8.128 6.113 9.770 1.00 . A A . 22 PHE HE1 1 1
19 70739 1 1 32 PHE HE2 H 5.104 3.275 8.640 1.00 . A A . 22 PHE HE2 1 1
19 70740 1 1 32 PHE HZ H 7.483 3.980 8.669 1.00 . A A . 22 PHE HZ 1 1
19 70741 1 1 32 PHE N N 4.891 8.484 12.521 1.00 . A A . 22 PHE N 1 1
19 70742 1 1 32 PHE O O 2.958 10.182 10.104 1.00 . A A . 22 PHE O 1 1
19 70743 1 1 33 LYS C C 1.849 12.018 11.793 1.00 . A A . 23 LYS C 1 1
19 70744 1 1 33 LYS CA C 1.243 10.649 12.098 1.00 . A A . 23 LYS CA 1 1
19 70745 1 1 33 LYS CB C 0.614 10.625 13.493 1.00 . A A . 23 LYS CB 1 1
19 70746 1 1 33 LYS CD C -0.786 9.279 15.078 1.00 . A A . 23 LYS CD 1 1
19 70747 1 1 33 LYS CE C -1.736 10.473 15.249 1.00 . A A . 23 LYS CE 1 1
19 70748 1 1 33 LYS CG C -0.149 9.311 13.685 1.00 . A A . 23 LYS CG 1 1
19 70749 1 1 33 LYS H H 2.484 9.095 12.942 1.00 . A A . 23 LYS H 1 1
19 70750 1 1 33 LYS HA H 0.511 10.381 11.351 1.00 . A A . 23 LYS HA 1 1
19 70751 1 1 33 LYS HB2 H 1.392 10.704 14.240 1.00 . A A . 23 LYS HB2 1 1
19 70752 1 1 33 LYS HB3 H -0.069 11.454 13.595 1.00 . A A . 23 LYS HB3 1 1
19 70753 1 1 33 LYS HD2 H -1.341 8.360 15.197 1.00 . A A . 23 LYS HD2 1 1
19 70754 1 1 33 LYS HD3 H -0.012 9.329 15.829 1.00 . A A . 23 LYS HD3 1 1
19 70755 1 1 33 LYS HE2 H -2.296 10.375 16.169 1.00 . A A . 23 LYS HE2 1 1
19 70756 1 1 33 LYS HE3 H -1.181 11.398 15.243 1.00 . A A . 23 LYS HE3 1 1
19 70757 1 1 33 LYS HG2 H -0.920 9.231 12.933 1.00 . A A . 23 LYS HG2 1 1
19 70758 1 1 33 LYS HG3 H 0.535 8.481 13.586 1.00 . A A . 23 LYS HG3 1 1
19 70759 1 1 33 LYS HZ1 H -2.152 10.756 13.228 1.00 . A A . 23 LYS HZ1 1 1
19 70760 1 1 33 LYS HZ2 H -3.479 11.028 14.253 1.00 . A A . 23 LYS HZ2 1 1
19 70761 1 1 33 LYS HZ3 H -2.969 9.442 13.922 1.00 . A A . 23 LYS HZ3 1 1
19 70762 1 1 33 LYS N N 2.340 9.640 12.140 1.00 . A A . 23 LYS N 1 1
19 70763 1 1 33 LYS NZ N -2.653 10.421 14.074 1.00 . A A . 23 LYS NZ 1 1
19 70764 1 1 33 LYS O O 1.295 12.808 11.052 1.00 . A A . 23 LYS O 1 1
19 70765 1 1 34 LYS C C 4.155 13.624 10.616 1.00 . A A . 24 LYS C 1 1
19 70766 1 1 34 LYS CA C 3.677 13.585 12.076 1.00 . A A . 24 LYS CA 1 1
19 70767 1 1 34 LYS CB C 4.860 13.624 13.051 1.00 . A A . 24 LYS CB 1 1
19 70768 1 1 34 LYS CD C 6.623 15.068 14.076 1.00 . A A . 24 LYS CD 1 1
19 70769 1 1 34 LYS CE C 7.107 16.511 14.250 1.00 . A A . 24 LYS CE 1 1
19 70770 1 1 34 LYS CG C 5.454 15.034 13.089 1.00 . A A . 24 LYS CG 1 1
19 70771 1 1 34 LYS H H 3.431 11.622 12.922 1.00 . A A . 24 LYS H 1 1
19 70772 1 1 34 LYS HA H 3.007 14.407 12.276 1.00 . A A . 24 LYS HA 1 1
19 70773 1 1 34 LYS HB2 H 4.519 13.350 14.038 1.00 . A A . 24 LYS HB2 1 1
19 70774 1 1 34 LYS HB3 H 5.617 12.926 12.725 1.00 . A A . 24 LYS HB3 1 1
19 70775 1 1 34 LYS HD2 H 6.299 14.679 15.031 1.00 . A A . 24 LYS HD2 1 1
19 70776 1 1 34 LYS HD3 H 7.433 14.463 13.696 1.00 . A A . 24 LYS HD3 1 1
19 70777 1 1 34 LYS HE2 H 7.473 16.900 13.310 1.00 . A A . 24 LYS HE2 1 1
19 70778 1 1 34 LYS HE3 H 6.310 17.131 14.631 1.00 . A A . 24 LYS HE3 1 1
19 70779 1 1 34 LYS HG2 H 5.803 15.304 12.103 1.00 . A A . 24 LYS HG2 1 1
19 70780 1 1 34 LYS HG3 H 4.696 15.735 13.408 1.00 . A A . 24 LYS HG3 1 1
19 70781 1 1 34 LYS HZ1 H 7.814 16.256 16.192 1.00 . A A . 24 LYS HZ1 1 1
19 70782 1 1 34 LYS HZ2 H 8.738 17.328 15.254 1.00 . A A . 24 LYS HZ2 1 1
19 70783 1 1 34 LYS HZ3 H 8.853 15.652 14.996 1.00 . A A . 24 LYS HZ3 1 1
19 70784 1 1 34 LYS N N 3.000 12.288 12.345 1.00 . A A . 24 LYS N 1 1
19 70785 1 1 34 LYS NZ N 8.211 16.430 15.248 1.00 . A A . 24 LYS NZ 1 1
19 70786 1 1 34 LYS O O 4.127 14.655 9.972 1.00 . A A . 24 LYS O 1 1
19 70787 1 1 35 LEU C C 3.922 12.756 7.709 1.00 . A A . 25 LEU C 1 1
19 70788 1 1 35 LEU CA C 5.078 12.463 8.676 1.00 . A A . 25 LEU CA 1 1
19 70789 1 1 35 LEU CB C 5.589 11.028 8.468 1.00 . A A . 25 LEU CB 1 1
19 70790 1 1 35 LEU CD1 C 7.485 9.614 7.621 1.00 . A A . 25 LEU CD1 1 1
19 70791 1 1 35 LEU CD2 C 6.647 11.523 6.238 1.00 . A A . 25 LEU CD2 1 1
19 70792 1 1 35 LEU CG C 6.903 11.034 7.670 1.00 . A A . 25 LEU CG 1 1
19 70793 1 1 35 LEU H H 4.611 11.683 10.629 1.00 . A A . 25 LEU H 1 1
19 70794 1 1 35 LEU HA H 5.882 13.167 8.530 1.00 . A A . 25 LEU HA 1 1
19 70795 1 1 35 LEU HB2 H 5.758 10.567 9.431 1.00 . A A . 25 LEU HB2 1 1
19 70796 1 1 35 LEU HB3 H 4.847 10.459 7.926 1.00 . A A . 25 LEU HB3 1 1
19 70797 1 1 35 LEU HD11 H 8.525 9.661 7.327 1.00 . A A . 25 LEU HD11 1 1
19 70798 1 1 35 LEU HD12 H 6.936 9.027 6.898 1.00 . A A . 25 LEU HD12 1 1
19 70799 1 1 35 LEU HD13 H 7.404 9.151 8.598 1.00 . A A . 25 LEU HD13 1 1
19 70800 1 1 35 LEU HD21 H 6.021 12.401 6.264 1.00 . A A . 25 LEU HD21 1 1
19 70801 1 1 35 LEU HD22 H 6.153 10.747 5.669 1.00 . A A . 25 LEU HD22 1 1
19 70802 1 1 35 LEU HD23 H 7.592 11.768 5.766 1.00 . A A . 25 LEU HD23 1 1
19 70803 1 1 35 LEU HG H 7.610 11.692 8.154 1.00 . A A . 25 LEU HG 1 1
19 70804 1 1 35 LEU N N 4.595 12.501 10.091 1.00 . A A . 25 LEU N 1 1
19 70805 1 1 35 LEU O O 4.099 13.409 6.706 1.00 . A A . 25 LEU O 1 1
19 70806 1 1 36 LEU C C 0.867 13.820 7.392 1.00 . A A . 26 LEU C 1 1
19 70807 1 1 36 LEU CA C 1.587 12.506 7.074 1.00 . A A . 26 LEU CA 1 1
19 70808 1 1 36 LEU CB C 0.654 11.314 7.301 1.00 . A A . 26 LEU CB 1 1
19 70809 1 1 36 LEU CD1 C 0.470 8.818 7.212 1.00 . A A . 26 LEU CD1 1 1
19 70810 1 1 36 LEU CD2 C 1.701 10.049 5.417 1.00 . A A . 26 LEU CD2 1 1
19 70811 1 1 36 LEU CG C 1.373 10.018 6.913 1.00 . A A . 26 LEU CG 1 1
19 70812 1 1 36 LEU H H 2.617 11.734 8.809 1.00 . A A . 26 LEU H 1 1
19 70813 1 1 36 LEU HA H 1.925 12.508 6.049 1.00 . A A . 26 LEU HA 1 1
19 70814 1 1 36 LEU HB2 H 0.375 11.272 8.344 1.00 . A A . 26 LEU HB2 1 1
19 70815 1 1 36 LEU HB3 H -0.231 11.428 6.694 1.00 . A A . 26 LEU HB3 1 1
19 70816 1 1 36 LEU HD11 H 0.286 8.266 6.302 1.00 . A A . 26 LEU HD11 1 1
19 70817 1 1 36 LEU HD12 H -0.469 9.164 7.619 1.00 . A A . 26 LEU HD12 1 1
19 70818 1 1 36 LEU HD13 H 0.956 8.174 7.930 1.00 . A A . 26 LEU HD13 1 1
19 70819 1 1 36 LEU HD21 H 2.745 10.287 5.284 1.00 . A A . 26 LEU HD21 1 1
19 70820 1 1 36 LEU HD22 H 1.096 10.799 4.928 1.00 . A A . 26 LEU HD22 1 1
19 70821 1 1 36 LEU HD23 H 1.494 9.082 4.981 1.00 . A A . 26 LEU HD23 1 1
19 70822 1 1 36 LEU HG H 2.287 9.931 7.482 1.00 . A A . 26 LEU HG 1 1
19 70823 1 1 36 LEU N N 2.742 12.268 7.997 1.00 . A A . 26 LEU N 1 1
19 70824 1 1 36 LEU O O 0.569 14.122 8.532 1.00 . A A . 26 LEU O 1 1
19 70825 1 1 37 VAL C C -1.009 16.216 5.368 1.00 . A A . 27 VAL C 1 1
19 70826 1 1 37 VAL CA C -0.129 15.896 6.588 1.00 . A A . 27 VAL CA 1 1
19 70827 1 1 37 VAL CB C 0.983 16.938 6.733 1.00 . A A . 27 VAL CB 1 1
19 70828 1 1 37 VAL CG1 C 1.831 16.612 7.965 1.00 . A A . 27 VAL CG1 1 1
19 70829 1 1 37 VAL CG2 C 1.871 16.925 5.481 1.00 . A A . 27 VAL CG2 1 1
19 70830 1 1 37 VAL H H 0.827 14.323 5.472 1.00 . A A . 27 VAL H 1 1
19 70831 1 1 37 VAL HA H -0.724 15.860 7.488 1.00 . A A . 27 VAL HA 1 1
19 70832 1 1 37 VAL HB H 0.542 17.918 6.852 1.00 . A A . 27 VAL HB 1 1
19 70833 1 1 37 VAL HG11 H 2.418 15.727 7.773 1.00 . A A . 27 VAL HG11 1 1
19 70834 1 1 37 VAL HG12 H 1.183 16.439 8.811 1.00 . A A . 27 VAL HG12 1 1
19 70835 1 1 37 VAL HG13 H 2.489 17.441 8.178 1.00 . A A . 27 VAL HG13 1 1
19 70836 1 1 37 VAL HG21 H 1.504 16.185 4.785 1.00 . A A . 27 VAL HG21 1 1
19 70837 1 1 37 VAL HG22 H 2.886 16.684 5.759 1.00 . A A . 27 VAL HG22 1 1
19 70838 1 1 37 VAL HG23 H 1.848 17.900 5.015 1.00 . A A . 27 VAL HG23 1 1
19 70839 1 1 37 VAL N N 0.580 14.598 6.379 1.00 . A A . 27 VAL N 1 1
19 70840 1 1 37 VAL O O -0.656 15.886 4.254 1.00 . A A . 27 VAL O 1 1
19 70841 1 1 38 PRO C C -2.478 18.344 3.657 1.00 . A A . 28 PRO C 1 1
19 70842 1 1 38 PRO CA C -3.058 17.212 4.511 1.00 . A A . 28 PRO CA 1 1
19 70843 1 1 38 PRO CB C -4.316 17.677 5.236 1.00 . A A . 28 PRO CB 1 1
19 70844 1 1 38 PRO CD C -2.639 17.286 6.922 1.00 . A A . 28 PRO CD 1 1
19 70845 1 1 38 PRO CG C -3.841 18.128 6.579 1.00 . A A . 28 PRO CG 1 1
19 70846 1 1 38 PRO HA H -3.281 16.350 3.902 1.00 . A A . 28 PRO HA 1 1
19 70847 1 1 38 PRO HB2 H -4.774 18.498 4.701 1.00 . A A . 28 PRO HB2 1 1
19 70848 1 1 38 PRO HB3 H -5.013 16.862 5.345 1.00 . A A . 28 PRO HB3 1 1
19 70849 1 1 38 PRO HD2 H -1.899 17.878 7.445 1.00 . A A . 28 PRO HD2 1 1
19 70850 1 1 38 PRO HD3 H -2.931 16.431 7.512 1.00 . A A . 28 PRO HD3 1 1
19 70851 1 1 38 PRO HG2 H -3.564 19.173 6.540 1.00 . A A . 28 PRO HG2 1 1
19 70852 1 1 38 PRO HG3 H -4.613 17.976 7.316 1.00 . A A . 28 PRO HG3 1 1
19 70853 1 1 38 PRO N N -2.130 16.850 5.616 1.00 . A A . 28 PRO N 1 1
19 70854 1 1 38 PRO O O -1.744 19.185 4.139 1.00 . A A . 28 PRO O 1 1
19 70855 1 1 39 GLY C C -0.989 18.997 0.835 1.00 . A A . 29 GLY C 1 1
19 70856 1 1 39 GLY CA C -2.289 19.451 1.501 1.00 . A A . 29 GLY CA 1 1
19 70857 1 1 39 GLY H H -3.407 17.685 2.029 1.00 . A A . 29 GLY H 1 1
19 70858 1 1 39 GLY HA2 H -3.024 19.674 0.741 1.00 . A A . 29 GLY HA2 1 1
19 70859 1 1 39 GLY HA3 H -2.098 20.338 2.087 1.00 . A A . 29 GLY HA3 1 1
19 70860 1 1 39 GLY N N -2.810 18.372 2.393 1.00 . A A . 29 GLY N 1 1
19 70861 1 1 39 GLY O O -0.452 19.674 -0.020 1.00 . A A . 29 GLY O 1 1
19 70862 1 1 40 LYS C C 0.542 16.183 -0.299 1.00 . A A . 30 LYS C 1 1
19 70863 1 1 40 LYS CA C 0.796 17.376 0.624 1.00 . A A . 30 LYS CA 1 1
19 70864 1 1 40 LYS CB C 1.650 16.954 1.819 1.00 . A A . 30 LYS CB 1 1
19 70865 1 1 40 LYS CD C 3.719 17.954 0.828 1.00 . A A . 30 LYS CD 1 1
19 70866 1 1 40 LYS CE C 4.243 16.533 0.613 1.00 . A A . 30 LYS CE 1 1
19 70867 1 1 40 LYS CG C 2.772 17.973 2.031 1.00 . A A . 30 LYS CG 1 1
19 70868 1 1 40 LYS H H -0.913 17.336 1.918 1.00 . A A . 30 LYS H 1 1
19 70869 1 1 40 LYS HA H 1.281 18.169 0.088 1.00 . A A . 30 LYS HA 1 1
19 70870 1 1 40 LYS HB2 H 1.031 16.906 2.704 1.00 . A A . 30 LYS HB2 1 1
19 70871 1 1 40 LYS HB3 H 2.078 15.981 1.629 1.00 . A A . 30 LYS HB3 1 1
19 70872 1 1 40 LYS HD2 H 3.190 18.281 -0.054 1.00 . A A . 30 LYS HD2 1 1
19 70873 1 1 40 LYS HD3 H 4.551 18.617 1.014 1.00 . A A . 30 LYS HD3 1 1
19 70874 1 1 40 LYS HE2 H 4.463 16.075 1.565 1.00 . A A . 30 LYS HE2 1 1
19 70875 1 1 40 LYS HE3 H 3.519 15.941 0.068 1.00 . A A . 30 LYS HE3 1 1
19 70876 1 1 40 LYS HG2 H 2.345 18.961 2.139 1.00 . A A . 30 LYS HG2 1 1
19 70877 1 1 40 LYS HG3 H 3.323 17.721 2.925 1.00 . A A . 30 LYS HG3 1 1
19 70878 1 1 40 LYS HZ1 H 5.312 17.360 -0.971 1.00 . A A . 30 LYS HZ1 1 1
19 70879 1 1 40 LYS HZ2 H 5.768 15.770 -0.580 1.00 . A A . 30 LYS HZ2 1 1
19 70880 1 1 40 LYS HZ3 H 6.246 17.063 0.413 1.00 . A A . 30 LYS HZ3 1 1
19 70881 1 1 40 LYS N N -0.472 17.863 1.225 1.00 . A A . 30 LYS N 1 1
19 70882 1 1 40 LYS NZ N 5.485 16.694 -0.192 1.00 . A A . 30 LYS NZ 1 1
19 70883 1 1 40 LYS O O 1.301 15.924 -1.213 1.00 . A A . 30 LYS O 1 1
19 70884 1 1 41 ILE C C -2.054 14.491 -1.752 1.00 . A A . 31 ILE C 1 1
19 70885 1 1 41 ILE CA C -0.792 14.260 -0.918 1.00 . A A . 31 ILE CA 1 1
19 70886 1 1 41 ILE CB C -0.998 13.110 0.065 1.00 . A A . 31 ILE CB 1 1
19 70887 1 1 41 ILE CD1 C -0.058 12.030 2.118 1.00 . A A . 31 ILE CD1 1 1
19 70888 1 1 41 ILE CG1 C 0.249 12.955 0.941 1.00 . A A . 31 ILE CG1 1 1
19 70889 1 1 41 ILE CG2 C -1.223 11.818 -0.715 1.00 . A A . 31 ILE CG2 1 1
19 70890 1 1 41 ILE H H -1.099 15.665 0.690 1.00 . A A . 31 ILE H 1 1
19 70891 1 1 41 ILE HA H 0.049 14.049 -1.559 1.00 . A A . 31 ILE HA 1 1
19 70892 1 1 41 ILE HB H -1.858 13.313 0.687 1.00 . A A . 31 ILE HB 1 1
19 70893 1 1 41 ILE HD11 H -1.050 11.617 2.005 1.00 . A A . 31 ILE HD11 1 1
19 70894 1 1 41 ILE HD12 H -0.005 12.594 3.039 1.00 . A A . 31 ILE HD12 1 1
19 70895 1 1 41 ILE HD13 H 0.664 11.229 2.145 1.00 . A A . 31 ILE HD13 1 1
19 70896 1 1 41 ILE HG12 H 1.051 12.533 0.352 1.00 . A A . 31 ILE HG12 1 1
19 70897 1 1 41 ILE HG13 H 0.550 13.922 1.316 1.00 . A A . 31 ILE HG13 1 1
19 70898 1 1 41 ILE HG21 H -0.372 11.636 -1.354 1.00 . A A . 31 ILE HG21 1 1
19 70899 1 1 41 ILE HG22 H -2.115 11.913 -1.317 1.00 . A A . 31 ILE HG22 1 1
19 70900 1 1 41 ILE HG23 H -1.338 10.996 -0.025 1.00 . A A . 31 ILE HG23 1 1
19 70901 1 1 41 ILE N N -0.506 15.447 -0.060 1.00 . A A . 31 ILE N 1 1
19 70902 1 1 41 ILE O O -3.074 14.921 -1.250 1.00 . A A . 31 ILE O 1 1
19 70903 1 1 42 GLN C C -3.890 13.078 -4.169 1.00 . A A . 32 GLN C 1 1
19 70904 1 1 42 GLN CA C -3.177 14.411 -3.903 1.00 . A A . 32 GLN CA 1 1
19 70905 1 1 42 GLN CB C -2.611 14.987 -5.203 1.00 . A A . 32 GLN CB 1 1
19 70906 1 1 42 GLN CD C -0.541 16.282 -4.656 1.00 . A A . 32 GLN CD 1 1
19 70907 1 1 42 GLN CG C -2.042 16.384 -4.937 1.00 . A A . 32 GLN CG 1 1
19 70908 1 1 42 GLN H H -1.153 13.867 -3.407 1.00 . A A . 32 GLN H 1 1
19 70909 1 1 42 GLN HA H -3.857 15.118 -3.456 1.00 . A A . 32 GLN HA 1 1
19 70910 1 1 42 GLN HB2 H -1.825 14.341 -5.569 1.00 . A A . 32 GLN HB2 1 1
19 70911 1 1 42 GLN HB3 H -3.397 15.054 -5.939 1.00 . A A . 32 GLN HB3 1 1
19 70912 1 1 42 GLN HE21 H -0.539 17.789 -3.362 1.00 . A A . 32 GLN HE21 1 1
19 70913 1 1 42 GLN HE22 H 0.969 17.054 -3.624 1.00 . A A . 32 GLN HE22 1 1
19 70914 1 1 42 GLN HG2 H -2.205 17.008 -5.803 1.00 . A A . 32 GLN HG2 1 1
19 70915 1 1 42 GLN HG3 H -2.537 16.818 -4.082 1.00 . A A . 32 GLN HG3 1 1
19 70916 1 1 42 GLN N N -1.988 14.210 -3.026 1.00 . A A . 32 GLN N 1 1
19 70917 1 1 42 GLN NE2 N 0.008 17.111 -3.811 1.00 . A A . 32 GLN NE2 1 1
19 70918 1 1 42 GLN O O -5.058 13.049 -4.505 1.00 . A A . 32 GLN O 1 1
19 70919 1 1 42 GLN OE1 O 0.138 15.443 -5.214 1.00 . A A . 32 GLN OE1 1 1
19 70920 1 1 43 HIS C C -3.465 9.639 -3.192 1.00 . A A . 33 HIS C 1 1
19 70921 1 1 43 HIS CA C -3.845 10.650 -4.279 1.00 . A A . 33 HIS CA 1 1
19 70922 1 1 43 HIS CB C -3.300 10.192 -5.632 1.00 . A A . 33 HIS CB 1 1
19 70923 1 1 43 HIS CD2 C -3.577 11.750 -7.730 1.00 . A A . 33 HIS CD2 1 1
19 70924 1 1 43 HIS CE1 C -5.714 11.525 -8.006 1.00 . A A . 33 HIS CE1 1 1
19 70925 1 1 43 HIS CG C -4.019 10.908 -6.741 1.00 . A A . 33 HIS CG 1 1
19 70926 1 1 43 HIS H H -2.258 12.018 -3.759 1.00 . A A . 33 HIS H 1 1
19 70927 1 1 43 HIS HA H -4.916 10.758 -4.334 1.00 . A A . 33 HIS HA 1 1
19 70928 1 1 43 HIS HB2 H -2.245 10.416 -5.686 1.00 . A A . 33 HIS HB2 1 1
19 70929 1 1 43 HIS HB3 H -3.446 9.127 -5.737 1.00 . A A . 33 HIS HB3 1 1
19 70930 1 1 43 HIS HD1 H -6.000 10.243 -6.392 1.00 . A A . 33 HIS HD1 1 1
19 70931 1 1 43 HIS HD2 H -2.552 12.062 -7.869 1.00 . A A . 33 HIS HD2 1 1
19 70932 1 1 43 HIS HE1 H -6.717 11.615 -8.396 1.00 . A A . 33 HIS HE1 1 1
19 70933 1 1 43 HIS N N -3.199 11.975 -4.027 1.00 . A A . 33 HIS N 1 1
19 70934 1 1 43 HIS ND1 N -5.385 10.779 -6.936 1.00 . A A . 33 HIS ND1 1 1
19 70935 1 1 43 HIS NE2 N -4.649 12.139 -8.529 1.00 . A A . 33 HIS NE2 1 1
19 70936 1 1 43 HIS O O -2.326 9.558 -2.778 1.00 . A A . 33 HIS O 1 1
19 70937 1 1 44 ILE C C -4.630 6.454 -2.123 1.00 . A A . 34 ILE C 1 1
19 70938 1 1 44 ILE CA C -4.104 7.830 -1.702 1.00 . A A . 34 ILE CA 1 1
19 70939 1 1 44 ILE CB C -4.818 8.308 -0.434 1.00 . A A . 34 ILE CB 1 1
19 70940 1 1 44 ILE CD1 C -4.912 10.110 1.298 1.00 . A A . 34 ILE CD1 1 1
19 70941 1 1 44 ILE CG1 C -4.185 9.617 0.045 1.00 . A A . 34 ILE CG1 1 1
19 70942 1 1 44 ILE CG2 C -4.694 7.242 0.660 1.00 . A A . 34 ILE CG2 1 1
19 70943 1 1 44 ILE H H -5.319 8.927 -3.105 1.00 . A A . 34 ILE H 1 1
19 70944 1 1 44 ILE HA H -3.040 7.784 -1.526 1.00 . A A . 34 ILE HA 1 1
19 70945 1 1 44 ILE HB H -5.862 8.473 -0.655 1.00 . A A . 34 ILE HB 1 1
19 70946 1 1 44 ILE HD11 H -5.978 9.991 1.167 1.00 . A A . 34 ILE HD11 1 1
19 70947 1 1 44 ILE HD12 H -4.683 11.152 1.462 1.00 . A A . 34 ILE HD12 1 1
19 70948 1 1 44 ILE HD13 H -4.589 9.532 2.152 1.00 . A A . 34 ILE HD13 1 1
19 70949 1 1 44 ILE HG12 H -3.143 9.448 0.276 1.00 . A A . 34 ILE HG12 1 1
19 70950 1 1 44 ILE HG13 H -4.265 10.362 -0.732 1.00 . A A . 34 ILE HG13 1 1
19 70951 1 1 44 ILE HG21 H -5.315 6.396 0.409 1.00 . A A . 34 ILE HG21 1 1
19 70952 1 1 44 ILE HG22 H -5.015 7.656 1.605 1.00 . A A . 34 ILE HG22 1 1
19 70953 1 1 44 ILE HG23 H -3.666 6.923 0.738 1.00 . A A . 34 ILE HG23 1 1
19 70954 1 1 44 ILE N N -4.411 8.853 -2.745 1.00 . A A . 34 ILE N 1 1
19 70955 1 1 44 ILE O O -5.808 6.277 -2.364 1.00 . A A . 34 ILE O 1 1
19 70956 1 1 45 LEU C C -4.130 3.197 -1.313 1.00 . A A . 35 LEU C 1 1
19 70957 1 1 45 LEU CA C -4.224 4.100 -2.547 1.00 . A A . 35 LEU CA 1 1
19 70958 1 1 45 LEU CB C -3.262 3.631 -3.645 1.00 . A A . 35 LEU CB 1 1
19 70959 1 1 45 LEU CD1 C -2.388 4.094 -5.944 1.00 . A A . 35 LEU CD1 1 1
19 70960 1 1 45 LEU CD2 C -4.746 4.677 -5.371 1.00 . A A . 35 LEU CD2 1 1
19 70961 1 1 45 LEU CG C -3.314 4.598 -4.834 1.00 . A A . 35 LEU CG 1 1
19 70962 1 1 45 LEU H H -2.829 5.634 -1.959 1.00 . A A . 35 LEU H 1 1
19 70963 1 1 45 LEU HA H -5.235 4.124 -2.923 1.00 . A A . 35 LEU HA 1 1
19 70964 1 1 45 LEU HB2 H -2.256 3.599 -3.251 1.00 . A A . 35 LEU HB2 1 1
19 70965 1 1 45 LEU HB3 H -3.548 2.644 -3.975 1.00 . A A . 35 LEU HB3 1 1
19 70966 1 1 45 LEU HD11 H -1.365 4.339 -5.698 1.00 . A A . 35 LEU HD11 1 1
19 70967 1 1 45 LEU HD12 H -2.655 4.565 -6.878 1.00 . A A . 35 LEU HD12 1 1
19 70968 1 1 45 LEU HD13 H -2.489 3.023 -6.038 1.00 . A A . 35 LEU HD13 1 1
19 70969 1 1 45 LEU HD21 H -4.723 4.783 -6.446 1.00 . A A . 35 LEU HD21 1 1
19 70970 1 1 45 LEU HD22 H -5.247 5.529 -4.936 1.00 . A A . 35 LEU HD22 1 1
19 70971 1 1 45 LEU HD23 H -5.279 3.774 -5.110 1.00 . A A . 35 LEU HD23 1 1
19 70972 1 1 45 LEU HG H -2.992 5.579 -4.514 1.00 . A A . 35 LEU HG 1 1
19 70973 1 1 45 LEU N N -3.769 5.473 -2.180 1.00 . A A . 35 LEU N 1 1
19 70974 1 1 45 LEU O O -3.111 3.148 -0.651 1.00 . A A . 35 LEU O 1 1
19 70975 1 1 46 CYS C C -5.356 0.148 -0.191 1.00 . A A . 36 CYS C 1 1
19 70976 1 1 46 CYS CA C -5.143 1.608 0.213 1.00 . A A . 36 CYS CA 1 1
19 70977 1 1 46 CYS CB C -6.289 2.095 1.100 1.00 . A A . 36 CYS CB 1 1
19 70978 1 1 46 CYS H H -5.998 2.551 -1.531 1.00 . A A . 36 CYS H 1 1
19 70979 1 1 46 CYS HA H -4.204 1.722 0.731 1.00 . A A . 36 CYS HA 1 1
19 70980 1 1 46 CYS HB2 H -6.407 3.162 0.984 1.00 . A A . 36 CYS HB2 1 1
19 70981 1 1 46 CYS HB3 H -7.203 1.599 0.811 1.00 . A A . 36 CYS HB3 1 1
19 70982 1 1 46 CYS HG H -6.641 1.192 3.182 1.00 . A A . 36 CYS HG 1 1
19 70983 1 1 46 CYS N N -5.182 2.492 -0.991 1.00 . A A . 36 CYS N 1 1
19 70984 1 1 46 CYS O O -6.265 -0.179 -0.928 1.00 . A A . 36 CYS O 1 1
19 70985 1 1 46 CYS SG S -5.916 1.713 2.829 1.00 . A A . 36 CYS SG 1 1
19 70986 1 1 47 THR C C -5.255 -2.969 1.093 1.00 . A A . 37 THR C 1 1
19 70987 1 1 47 THR CA C -4.653 -2.175 -0.069 1.00 . A A . 37 THR CA 1 1
19 70988 1 1 47 THR CB C -3.224 -2.646 -0.334 1.00 . A A . 37 THR CB 1 1
19 70989 1 1 47 THR CG2 C -2.641 -1.886 -1.521 1.00 . A A . 37 THR CG2 1 1
19 70990 1 1 47 THR H H -3.787 -0.441 0.874 1.00 . A A . 37 THR H 1 1
19 70991 1 1 47 THR HA H -5.250 -2.292 -0.959 1.00 . A A . 37 THR HA 1 1
19 70992 1 1 47 THR HB H -3.229 -3.703 -0.555 1.00 . A A . 37 THR HB 1 1
19 70993 1 1 47 THR HG1 H -2.036 -3.241 1.088 1.00 . A A . 37 THR HG1 1 1
19 70994 1 1 47 THR HG21 H -1.625 -1.593 -1.299 1.00 . A A . 37 THR HG21 1 1
19 70995 1 1 47 THR HG22 H -3.235 -1.003 -1.713 1.00 . A A . 37 THR HG22 1 1
19 70996 1 1 47 THR HG23 H -2.649 -2.521 -2.394 1.00 . A A . 37 THR HG23 1 1
19 70997 1 1 47 THR N N -4.515 -0.732 0.286 1.00 . A A . 37 THR N 1 1
19 70998 1 1 47 THR O O -6.284 -3.601 0.964 1.00 . A A . 37 THR O 1 1
19 70999 1 1 47 THR OG1 O -2.429 -2.408 0.819 1.00 . A A . 37 THR OG1 1 1
19 71000 1 1 48 GLY C C -6.444 -3.203 3.870 1.00 . A A . 38 GLY C 1 1
19 71001 1 1 48 GLY CA C -5.090 -3.727 3.394 1.00 . A A . 38 GLY CA 1 1
19 71002 1 1 48 GLY H H -3.759 -2.454 2.283 1.00 . A A . 38 GLY H 1 1
19 71003 1 1 48 GLY HA2 H -5.188 -4.757 3.126 1.00 . A A . 38 GLY HA2 1 1
19 71004 1 1 48 GLY HA3 H -4.380 -3.644 4.193 1.00 . A A . 38 GLY HA3 1 1
19 71005 1 1 48 GLY N N -4.596 -2.956 2.218 1.00 . A A . 38 GLY N 1 1
19 71006 1 1 48 GLY O O -6.859 -2.109 3.538 1.00 . A A . 38 GLY O 1 1
19 71007 1 1 49 ASN C C -8.303 -2.477 6.226 1.00 . A A . 39 ASN C 1 1
19 71008 1 1 49 ASN CA C -8.468 -3.576 5.173 1.00 . A A . 39 ASN CA 1 1
19 71009 1 1 49 ASN CB C -9.080 -4.841 5.795 1.00 . A A . 39 ASN CB 1 1
19 71010 1 1 49 ASN CG C -8.054 -5.540 6.696 1.00 . A A . 39 ASN CG 1 1
19 71011 1 1 49 ASN H H -6.763 -4.868 4.894 1.00 . A A . 39 ASN H 1 1
19 71012 1 1 49 ASN HA H -9.092 -3.228 4.364 1.00 . A A . 39 ASN HA 1 1
19 71013 1 1 49 ASN HB2 H -9.943 -4.567 6.383 1.00 . A A . 39 ASN HB2 1 1
19 71014 1 1 49 ASN HB3 H -9.382 -5.516 5.009 1.00 . A A . 39 ASN HB3 1 1
19 71015 1 1 49 ASN HD21 H -7.969 -7.172 5.566 1.00 . A A . 39 ASN HD21 1 1
19 71016 1 1 49 ASN HD22 H -6.974 -7.190 6.940 1.00 . A A . 39 ASN HD22 1 1
19 71017 1 1 49 ASN N N -7.131 -3.994 4.651 1.00 . A A . 39 ASN N 1 1
19 71018 1 1 49 ASN ND2 N -7.631 -6.733 6.375 1.00 . A A . 39 ASN ND2 1 1
19 71019 1 1 49 ASN O O -7.324 -2.437 6.945 1.00 . A A . 39 ASN O 1 1
19 71020 1 1 49 ASN OD1 O -7.632 -4.995 7.696 1.00 . A A . 39 ASN OD1 1 1
19 71021 1 1 50 LEU C C -8.924 -1.010 8.737 1.00 . A A . 40 LEU C 1 1
19 71022 1 1 50 LEU CA C -9.142 -0.468 7.309 1.00 . A A . 40 LEU CA 1 1
19 71023 1 1 50 LEU CB C -10.457 0.309 7.187 1.00 . A A . 40 LEU CB 1 1
19 71024 1 1 50 LEU CD1 C -11.660 1.523 5.358 1.00 . A A . 40 LEU CD1 1 1
19 71025 1 1 50 LEU CD2 C -9.918 2.696 6.705 1.00 . A A . 40 LEU CD2 1 1
19 71026 1 1 50 LEU CG C -10.321 1.359 6.083 1.00 . A A . 40 LEU CG 1 1
19 71027 1 1 50 LEU H H -10.024 -1.625 5.715 1.00 . A A . 40 LEU H 1 1
19 71028 1 1 50 LEU HA H -8.321 0.180 7.041 1.00 . A A . 40 LEU HA 1 1
19 71029 1 1 50 LEU HB2 H -11.259 -0.370 6.937 1.00 . A A . 40 LEU HB2 1 1
19 71030 1 1 50 LEU HB3 H -10.677 0.798 8.124 1.00 . A A . 40 LEU HB3 1 1
19 71031 1 1 50 LEU HD11 H -12.456 1.146 5.982 1.00 . A A . 40 LEU HD11 1 1
19 71032 1 1 50 LEU HD12 H -11.636 0.969 4.432 1.00 . A A . 40 LEU HD12 1 1
19 71033 1 1 50 LEU HD13 H -11.831 2.567 5.147 1.00 . A A . 40 LEU HD13 1 1
19 71034 1 1 50 LEU HD21 H -8.977 2.582 7.224 1.00 . A A . 40 LEU HD21 1 1
19 71035 1 1 50 LEU HD22 H -10.678 3.009 7.404 1.00 . A A . 40 LEU HD22 1 1
19 71036 1 1 50 LEU HD23 H -9.814 3.439 5.929 1.00 . A A . 40 LEU HD23 1 1
19 71037 1 1 50 LEU HG H -9.566 1.046 5.378 1.00 . A A . 40 LEU HG 1 1
19 71038 1 1 50 LEU N N -9.249 -1.576 6.313 1.00 . A A . 40 LEU N 1 1
19 71039 1 1 50 LEU O O -7.898 -0.750 9.332 1.00 . A A . 40 LEU O 1 1
19 71040 1 1 51 CYS C C -12.253 -1.209 9.110 1.00 . A A . 41 CYS C 1 1
19 71041 1 1 51 CYS CA C -11.122 -2.127 8.619 1.00 . A A . 41 CYS CA 1 1
19 71042 1 1 51 CYS CB C -11.403 -3.581 9.017 1.00 . A A . 41 CYS CB 1 1
19 71043 1 1 51 CYS H H -9.677 -2.105 10.212 1.00 . A A . 41 CYS H 1 1
19 71044 1 1 51 CYS HA H -11.015 -2.056 7.551 1.00 . A A . 41 CYS HA 1 1
19 71045 1 1 51 CYS HB2 H -12.312 -3.912 8.537 1.00 . A A . 41 CYS HB2 1 1
19 71046 1 1 51 CYS HB3 H -10.581 -4.205 8.699 1.00 . A A . 41 CYS HB3 1 1
19 71047 1 1 51 CYS HG H -12.183 -4.452 10.998 1.00 . A A . 41 CYS HG 1 1
19 71048 1 1 51 CYS N N -9.838 -1.772 9.305 1.00 . A A . 41 CYS N 1 1
19 71049 1 1 51 CYS O O -13.262 -1.047 8.453 1.00 . A A . 41 CYS O 1 1
19 71050 1 1 51 CYS SG S -11.599 -3.712 10.815 1.00 . A A . 41 CYS SG 1 1
19 71051 1 1 52 THR C C -13.287 1.544 9.975 1.00 . A A . 42 THR C 1 1
19 71052 1 1 52 THR CA C -13.156 0.272 10.818 1.00 . A A . 42 THR CA 1 1
19 71053 1 1 52 THR CB C -12.699 0.612 12.242 1.00 . A A . 42 THR CB 1 1
19 71054 1 1 52 THR CG2 C -11.390 1.407 12.195 1.00 . A A . 42 THR CG2 1 1
19 71055 1 1 52 THR H H -11.273 -0.778 10.785 1.00 . A A . 42 THR H 1 1
19 71056 1 1 52 THR HA H -14.099 -0.250 10.854 1.00 . A A . 42 THR HA 1 1
19 71057 1 1 52 THR HB H -12.539 -0.301 12.794 1.00 . A A . 42 THR HB 1 1
19 71058 1 1 52 THR HG1 H -14.360 0.784 13.239 1.00 . A A . 42 THR HG1 1 1
19 71059 1 1 52 THR HG21 H -10.909 1.364 13.160 1.00 . A A . 42 THR HG21 1 1
19 71060 1 1 52 THR HG22 H -11.605 2.435 11.947 1.00 . A A . 42 THR HG22 1 1
19 71061 1 1 52 THR HG23 H -10.736 0.984 11.447 1.00 . A A . 42 THR HG23 1 1
19 71062 1 1 52 THR N N -12.091 -0.623 10.269 1.00 . A A . 42 THR N 1 1
19 71063 1 1 52 THR O O -12.311 2.091 9.499 1.00 . A A . 42 THR O 1 1
19 71064 1 1 52 THR OG1 O -13.701 1.386 12.886 1.00 . A A . 42 THR OG1 1 1
19 71065 1 1 53 LYS C C -13.937 4.429 9.612 1.00 . A A . 43 LYS C 1 1
19 71066 1 1 53 LYS CA C -14.699 3.257 8.984 1.00 . A A . 43 LYS CA 1 1
19 71067 1 1 53 LYS CB C -16.208 3.508 9.014 1.00 . A A . 43 LYS CB 1 1
19 71068 1 1 53 LYS CD C -18.077 4.822 7.992 1.00 . A A . 43 LYS CD 1 1
19 71069 1 1 53 LYS CE C -18.459 5.694 6.791 1.00 . A A . 43 LYS CE 1 1
19 71070 1 1 53 LYS CG C -16.564 4.592 7.992 1.00 . A A . 43 LYS CG 1 1
19 71071 1 1 53 LYS H H -15.261 1.559 10.189 1.00 . A A . 43 LYS H 1 1
19 71072 1 1 53 LYS HA H -14.373 3.100 7.969 1.00 . A A . 43 LYS HA 1 1
19 71073 1 1 53 LYS HB2 H -16.731 2.595 8.769 1.00 . A A . 43 LYS HB2 1 1
19 71074 1 1 53 LYS HB3 H -16.500 3.837 10.000 1.00 . A A . 43 LYS HB3 1 1
19 71075 1 1 53 LYS HD2 H -18.585 3.871 7.923 1.00 . A A . 43 LYS HD2 1 1
19 71076 1 1 53 LYS HD3 H -18.367 5.321 8.904 1.00 . A A . 43 LYS HD3 1 1
19 71077 1 1 53 LYS HE2 H -18.264 6.735 7.009 1.00 . A A . 43 LYS HE2 1 1
19 71078 1 1 53 LYS HE3 H -17.915 5.384 5.914 1.00 . A A . 43 LYS HE3 1 1
19 71079 1 1 53 LYS HG2 H -16.060 5.511 8.254 1.00 . A A . 43 LYS HG2 1 1
19 71080 1 1 53 LYS HG3 H -16.250 4.277 7.009 1.00 . A A . 43 LYS HG3 1 1
19 71081 1 1 53 LYS HZ1 H -20.157 5.610 5.589 1.00 . A A . 43 LYS HZ1 1 1
19 71082 1 1 53 LYS HZ2 H -20.457 6.145 7.172 1.00 . A A . 43 LYS HZ2 1 1
19 71083 1 1 53 LYS HZ3 H -20.168 4.498 6.869 1.00 . A A . 43 LYS HZ3 1 1
19 71084 1 1 53 LYS N N -14.491 2.019 9.791 1.00 . A A . 43 LYS N 1 1
19 71085 1 1 53 LYS NZ N -19.920 5.469 6.591 1.00 . A A . 43 LYS NZ 1 1
19 71086 1 1 53 LYS O O -13.541 5.355 8.933 1.00 . A A . 43 LYS O 1 1
19 71087 1 1 54 GLU C C -11.662 5.774 10.858 1.00 . A A . 44 GLU C 1 1
19 71088 1 1 54 GLU CA C -12.991 5.510 11.574 1.00 . A A . 44 GLU CA 1 1
19 71089 1 1 54 GLU CB C -12.737 5.014 12.999 1.00 . A A . 44 GLU CB 1 1
19 71090 1 1 54 GLU CD C -11.618 5.547 15.176 1.00 . A A . 44 GLU CD 1 1
19 71091 1 1 54 GLU CG C -12.007 6.096 13.800 1.00 . A A . 44 GLU CG 1 1
19 71092 1 1 54 GLU H H -14.059 3.639 11.432 1.00 . A A . 44 GLU H 1 1
19 71093 1 1 54 GLU HA H -13.594 6.405 11.596 1.00 . A A . 44 GLU HA 1 1
19 71094 1 1 54 GLU HB2 H -13.681 4.789 13.474 1.00 . A A . 44 GLU HB2 1 1
19 71095 1 1 54 GLU HB3 H -12.129 4.122 12.966 1.00 . A A . 44 GLU HB3 1 1
19 71096 1 1 54 GLU HG2 H -11.117 6.398 13.267 1.00 . A A . 44 GLU HG2 1 1
19 71097 1 1 54 GLU HG3 H -12.658 6.948 13.926 1.00 . A A . 44 GLU HG3 1 1
19 71098 1 1 54 GLU N N -13.730 4.395 10.904 1.00 . A A . 44 GLU N 1 1
19 71099 1 1 54 GLU O O -11.272 6.906 10.654 1.00 . A A . 44 GLU O 1 1
19 71100 1 1 54 GLU OE1 O -12.092 4.479 15.526 1.00 . A A . 44 GLU OE1 1 1
19 71101 1 1 54 GLU OE2 O -10.845 6.204 15.854 1.00 . A A . 44 GLU OE2 1 1
19 71102 1 1 55 SER C C -9.932 5.569 8.382 1.00 . A A . 45 SER C 1 1
19 71103 1 1 55 SER CA C -9.681 4.929 9.748 1.00 . A A . 45 SER CA 1 1
19 71104 1 1 55 SER CB C -9.092 3.527 9.597 1.00 . A A . 45 SER CB 1 1
19 71105 1 1 55 SER H H -11.314 3.832 10.630 1.00 . A A . 45 SER H 1 1
19 71106 1 1 55 SER HA H -9.017 5.545 10.335 1.00 . A A . 45 SER HA 1 1
19 71107 1 1 55 SER HB2 H -9.826 2.871 9.162 1.00 . A A . 45 SER HB2 1 1
19 71108 1 1 55 SER HB3 H -8.223 3.569 8.954 1.00 . A A . 45 SER HB3 1 1
19 71109 1 1 55 SER HG H -9.480 3.134 11.464 1.00 . A A . 45 SER HG 1 1
19 71110 1 1 55 SER N N -10.974 4.736 10.465 1.00 . A A . 45 SER N 1 1
19 71111 1 1 55 SER O O -9.143 6.359 7.901 1.00 . A A . 45 SER O 1 1
19 71112 1 1 55 SER OG O -8.727 3.031 10.879 1.00 . A A . 45 SER OG 1 1
19 71113 1 1 56 TYR C C -11.418 7.353 6.526 1.00 . A A . 46 TYR C 1 1
19 71114 1 1 56 TYR CA C -11.339 5.830 6.417 1.00 . A A . 46 TYR CA 1 1
19 71115 1 1 56 TYR CB C -12.697 5.243 6.020 1.00 . A A . 46 TYR CB 1 1
19 71116 1 1 56 TYR CD1 C -12.416 5.383 3.518 1.00 . A A . 46 TYR CD1 1 1
19 71117 1 1 56 TYR CD2 C -14.177 6.676 4.568 1.00 . A A . 46 TYR CD2 1 1
19 71118 1 1 56 TYR CE1 C -12.798 5.880 2.265 1.00 . A A . 46 TYR CE1 1 1
19 71119 1 1 56 TYR CE2 C -14.559 7.173 3.316 1.00 . A A . 46 TYR CE2 1 1
19 71120 1 1 56 TYR CG C -13.105 5.781 4.668 1.00 . A A . 46 TYR CG 1 1
19 71121 1 1 56 TYR CZ C -13.870 6.775 2.165 1.00 . A A . 46 TYR CZ 1 1
19 71122 1 1 56 TYR H H -11.655 4.601 8.162 1.00 . A A . 46 TYR H 1 1
19 71123 1 1 56 TYR HA H -10.589 5.542 5.697 1.00 . A A . 46 TYR HA 1 1
19 71124 1 1 56 TYR HB2 H -12.624 4.167 5.971 1.00 . A A . 46 TYR HB2 1 1
19 71125 1 1 56 TYR HB3 H -13.437 5.521 6.753 1.00 . A A . 46 TYR HB3 1 1
19 71126 1 1 56 TYR HD1 H -11.590 4.694 3.597 1.00 . A A . 46 TYR HD1 1 1
19 71127 1 1 56 TYR HD2 H -14.710 6.983 5.456 1.00 . A A . 46 TYR HD2 1 1
19 71128 1 1 56 TYR HE1 H -12.266 5.572 1.378 1.00 . A A . 46 TYR HE1 1 1
19 71129 1 1 56 TYR HE2 H -15.386 7.863 3.239 1.00 . A A . 46 TYR HE2 1 1
19 71130 1 1 56 TYR HH H -13.463 7.619 0.502 1.00 . A A . 46 TYR HH 1 1
19 71131 1 1 56 TYR N N -11.032 5.237 7.753 1.00 . A A . 46 TYR N 1 1
19 71132 1 1 56 TYR O O -10.901 8.071 5.692 1.00 . A A . 46 TYR O 1 1
19 71133 1 1 56 TYR OH O -14.246 7.265 0.931 1.00 . A A . 46 TYR OH 1 1
19 71134 1 1 57 ASP C C -10.746 9.929 7.829 1.00 . A A . 47 ASP C 1 1
19 71135 1 1 57 ASP CA C -12.151 9.330 7.719 1.00 . A A . 47 ASP CA 1 1
19 71136 1 1 57 ASP CB C -12.933 9.537 9.017 1.00 . A A . 47 ASP CB 1 1
19 71137 1 1 57 ASP CG C -14.374 9.050 8.833 1.00 . A A . 47 ASP CG 1 1
19 71138 1 1 57 ASP H H -12.455 7.254 8.218 1.00 . A A . 47 ASP H 1 1
19 71139 1 1 57 ASP HA H -12.685 9.767 6.890 1.00 . A A . 47 ASP HA 1 1
19 71140 1 1 57 ASP HB2 H -12.463 8.977 9.813 1.00 . A A . 47 ASP HB2 1 1
19 71141 1 1 57 ASP HB3 H -12.940 10.586 9.270 1.00 . A A . 47 ASP HB3 1 1
19 71142 1 1 57 ASP N N -12.052 7.851 7.554 1.00 . A A . 47 ASP N 1 1
19 71143 1 1 57 ASP O O -10.459 10.971 7.272 1.00 . A A . 47 ASP O 1 1
19 71144 1 1 57 ASP OD1 O -14.801 8.929 7.697 1.00 . A A . 47 ASP OD1 1 1
19 71145 1 1 57 ASP OD2 O -15.026 8.803 9.835 1.00 . A A . 47 ASP OD2 1 1
19 71146 1 1 58 TYR C C -7.796 9.839 7.297 1.00 . A A . 48 TYR C 1 1
19 71147 1 1 58 TYR CA C -8.473 9.785 8.670 1.00 . A A . 48 TYR CA 1 1
19 71148 1 1 58 TYR CB C -7.767 8.784 9.591 1.00 . A A . 48 TYR CB 1 1
19 71149 1 1 58 TYR CD1 C -5.382 8.231 9.008 1.00 . A A . 48 TYR CD1 1 1
19 71150 1 1 58 TYR CD2 C -5.824 10.231 10.304 1.00 . A A . 48 TYR CD2 1 1
19 71151 1 1 58 TYR CE1 C -4.012 8.510 9.040 1.00 . A A . 48 TYR CE1 1 1
19 71152 1 1 58 TYR CE2 C -4.452 10.511 10.338 1.00 . A A . 48 TYR CE2 1 1
19 71153 1 1 58 TYR CG C -6.288 9.089 9.640 1.00 . A A . 48 TYR CG 1 1
19 71154 1 1 58 TYR CZ C -3.546 9.651 9.705 1.00 . A A . 48 TYR CZ 1 1
19 71155 1 1 58 TYR H H -10.120 8.423 8.965 1.00 . A A . 48 TYR H 1 1
19 71156 1 1 58 TYR HA H -8.480 10.762 9.125 1.00 . A A . 48 TYR HA 1 1
19 71157 1 1 58 TYR HB2 H -8.182 8.858 10.587 1.00 . A A . 48 TYR HB2 1 1
19 71158 1 1 58 TYR HB3 H -7.915 7.783 9.215 1.00 . A A . 48 TYR HB3 1 1
19 71159 1 1 58 TYR HD1 H -5.740 7.350 8.495 1.00 . A A . 48 TYR HD1 1 1
19 71160 1 1 58 TYR HD2 H -6.524 10.894 10.791 1.00 . A A . 48 TYR HD2 1 1
19 71161 1 1 58 TYR HE1 H -3.313 7.847 8.552 1.00 . A A . 48 TYR HE1 1 1
19 71162 1 1 58 TYR HE2 H -4.093 11.391 10.851 1.00 . A A . 48 TYR HE2 1 1
19 71163 1 1 58 TYR HH H -1.966 10.190 10.630 1.00 . A A . 48 TYR HH 1 1
19 71164 1 1 58 TYR N N -9.866 9.267 8.534 1.00 . A A . 48 TYR N 1 1
19 71165 1 1 58 TYR O O -7.151 10.810 6.953 1.00 . A A . 48 TYR O 1 1
19 71166 1 1 58 TYR OH O -2.194 9.927 9.736 1.00 . A A . 48 TYR OH 1 1
19 71167 1 1 59 LEU C C -7.910 9.932 4.302 1.00 . A A . 49 LEU C 1 1
19 71168 1 1 59 LEU CA C -7.317 8.811 5.153 1.00 . A A . 49 LEU CA 1 1
19 71169 1 1 59 LEU CB C -7.655 7.448 4.546 1.00 . A A . 49 LEU CB 1 1
19 71170 1 1 59 LEU CD1 C -7.286 4.985 4.717 1.00 . A A . 49 LEU CD1 1 1
19 71171 1 1 59 LEU CD2 C -5.378 6.560 5.064 1.00 . A A . 49 LEU CD2 1 1
19 71172 1 1 59 LEU CG C -6.881 6.350 5.277 1.00 . A A . 49 LEU CG 1 1
19 71173 1 1 59 LEU H H -8.477 8.038 6.801 1.00 . A A . 49 LEU H 1 1
19 71174 1 1 59 LEU HA H -6.248 8.924 5.235 1.00 . A A . 49 LEU HA 1 1
19 71175 1 1 59 LEU HB2 H -8.715 7.265 4.643 1.00 . A A . 49 LEU HB2 1 1
19 71176 1 1 59 LEU HB3 H -7.382 7.442 3.501 1.00 . A A . 49 LEU HB3 1 1
19 71177 1 1 59 LEU HD11 H -6.802 4.829 3.763 1.00 . A A . 49 LEU HD11 1 1
19 71178 1 1 59 LEU HD12 H -8.357 4.953 4.585 1.00 . A A . 49 LEU HD12 1 1
19 71179 1 1 59 LEU HD13 H -6.984 4.209 5.405 1.00 . A A . 49 LEU HD13 1 1
19 71180 1 1 59 LEU HD21 H -4.946 6.997 5.952 1.00 . A A . 49 LEU HD21 1 1
19 71181 1 1 59 LEU HD22 H -5.221 7.223 4.225 1.00 . A A . 49 LEU HD22 1 1
19 71182 1 1 59 LEU HD23 H -4.904 5.610 4.863 1.00 . A A . 49 LEU HD23 1 1
19 71183 1 1 59 LEU HG H -7.107 6.389 6.332 1.00 . A A . 49 LEU HG 1 1
19 71184 1 1 59 LEU N N -7.946 8.809 6.506 1.00 . A A . 49 LEU N 1 1
19 71185 1 1 59 LEU O O -7.219 10.582 3.542 1.00 . A A . 49 LEU O 1 1
19 71186 1 1 60 LYS C C -9.231 12.592 3.992 1.00 . A A . 50 LYS C 1 1
19 71187 1 1 60 LYS CA C -9.836 11.234 3.620 1.00 . A A . 50 LYS CA 1 1
19 71188 1 1 60 LYS CB C -11.319 11.173 3.997 1.00 . A A . 50 LYS CB 1 1
19 71189 1 1 60 LYS CD C -12.187 10.821 1.689 1.00 . A A . 50 LYS CD 1 1
19 71190 1 1 60 LYS CE C -13.091 11.379 0.588 1.00 . A A . 50 LYS CE 1 1
19 71191 1 1 60 LYS CG C -12.155 11.788 2.875 1.00 . A A . 50 LYS CG 1 1
19 71192 1 1 60 LYS H H -9.725 9.619 5.040 1.00 . A A . 50 LYS H 1 1
19 71193 1 1 60 LYS HA H -9.714 11.043 2.567 1.00 . A A . 50 LYS HA 1 1
19 71194 1 1 60 LYS HB2 H -11.611 10.143 4.143 1.00 . A A . 50 LYS HB2 1 1
19 71195 1 1 60 LYS HB3 H -11.481 11.727 4.910 1.00 . A A . 50 LYS HB3 1 1
19 71196 1 1 60 LYS HD2 H -11.187 10.694 1.302 1.00 . A A . 50 LYS HD2 1 1
19 71197 1 1 60 LYS HD3 H -12.569 9.865 2.015 1.00 . A A . 50 LYS HD3 1 1
19 71198 1 1 60 LYS HE2 H -14.132 11.249 0.855 1.00 . A A . 50 LYS HE2 1 1
19 71199 1 1 60 LYS HE3 H -12.873 12.420 0.411 1.00 . A A . 50 LYS HE3 1 1
19 71200 1 1 60 LYS HG2 H -13.161 11.961 3.229 1.00 . A A . 50 LYS HG2 1 1
19 71201 1 1 60 LYS HG3 H -11.715 12.723 2.565 1.00 . A A . 50 LYS HG3 1 1
19 71202 1 1 60 LYS HZ1 H -11.742 10.646 -0.818 1.00 . A A . 50 LYS HZ1 1 1
19 71203 1 1 60 LYS HZ2 H -13.298 10.936 -1.436 1.00 . A A . 50 LYS HZ2 1 1
19 71204 1 1 60 LYS HZ3 H -13.009 9.579 -0.455 1.00 . A A . 50 LYS HZ3 1 1
19 71205 1 1 60 LYS N N -9.190 10.159 4.422 1.00 . A A . 50 LYS N 1 1
19 71206 1 1 60 LYS NZ N -12.760 10.575 -0.622 1.00 . A A . 50 LYS NZ 1 1
19 71207 1 1 60 LYS O O -9.119 13.481 3.170 1.00 . A A . 50 LYS O 1 1
19 71208 1 1 61 THR C C -6.932 14.329 4.922 1.00 . A A . 51 THR C 1 1
19 71209 1 1 61 THR CA C -8.245 14.055 5.667 1.00 . A A . 51 THR CA 1 1
19 71210 1 1 61 THR CB C -7.983 13.884 7.167 1.00 . A A . 51 THR CB 1 1
19 71211 1 1 61 THR CG2 C -7.337 15.153 7.730 1.00 . A A . 51 THR CG2 1 1
19 71212 1 1 61 THR H H -8.945 12.025 5.874 1.00 . A A . 51 THR H 1 1
19 71213 1 1 61 THR HA H -8.941 14.862 5.508 1.00 . A A . 51 THR HA 1 1
19 71214 1 1 61 THR HB H -7.317 13.050 7.323 1.00 . A A . 51 THR HB 1 1
19 71215 1 1 61 THR HG1 H -9.500 12.750 7.610 1.00 . A A . 51 THR HG1 1 1
19 71216 1 1 61 THR HG21 H -7.738 15.356 8.712 1.00 . A A . 51 THR HG21 1 1
19 71217 1 1 61 THR HG22 H -7.548 15.986 7.075 1.00 . A A . 51 THR HG22 1 1
19 71218 1 1 61 THR HG23 H -6.269 15.012 7.800 1.00 . A A . 51 THR HG23 1 1
19 71219 1 1 61 THR N N -8.843 12.757 5.231 1.00 . A A . 51 THR N 1 1
19 71220 1 1 61 THR O O -6.680 15.434 4.484 1.00 . A A . 51 THR O 1 1
19 71221 1 1 61 THR OG1 O -9.212 13.637 7.836 1.00 . A A . 51 THR OG1 1 1
19 71222 1 1 62 LEU C C -5.040 13.952 2.614 1.00 . A A . 52 LEU C 1 1
19 71223 1 1 62 LEU CA C -4.795 13.553 4.072 1.00 . A A . 52 LEU CA 1 1
19 71224 1 1 62 LEU CB C -4.060 12.212 4.149 1.00 . A A . 52 LEU CB 1 1
19 71225 1 1 62 LEU CD1 C -3.025 10.524 5.673 1.00 . A A . 52 LEU CD1 1 1
19 71226 1 1 62 LEU CD2 C -2.989 12.943 6.298 1.00 . A A . 52 LEU CD2 1 1
19 71227 1 1 62 LEU CG C -3.805 11.838 5.614 1.00 . A A . 52 LEU CG 1 1
19 71228 1 1 62 LEU H H -6.310 12.454 5.148 1.00 . A A . 52 LEU H 1 1
19 71229 1 1 62 LEU HA H -4.218 14.315 4.575 1.00 . A A . 52 LEU HA 1 1
19 71230 1 1 62 LEU HB2 H -4.662 11.447 3.683 1.00 . A A . 52 LEU HB2 1 1
19 71231 1 1 62 LEU HB3 H -3.115 12.291 3.632 1.00 . A A . 52 LEU HB3 1 1
19 71232 1 1 62 LEU HD11 H -2.423 10.502 6.570 1.00 . A A . 52 LEU HD11 1 1
19 71233 1 1 62 LEU HD12 H -2.383 10.446 4.808 1.00 . A A . 52 LEU HD12 1 1
19 71234 1 1 62 LEU HD13 H -3.717 9.694 5.683 1.00 . A A . 52 LEU HD13 1 1
19 71235 1 1 62 LEU HD21 H -3.612 13.461 7.011 1.00 . A A . 52 LEU HD21 1 1
19 71236 1 1 62 LEU HD22 H -2.634 13.643 5.556 1.00 . A A . 52 LEU HD22 1 1
19 71237 1 1 62 LEU HD23 H -2.144 12.504 6.810 1.00 . A A . 52 LEU HD23 1 1
19 71238 1 1 62 LEU HG H -4.751 11.718 6.124 1.00 . A A . 52 LEU HG 1 1
19 71239 1 1 62 LEU N N -6.092 13.337 4.783 1.00 . A A . 52 LEU N 1 1
19 71240 1 1 62 LEU O O -4.326 14.764 2.056 1.00 . A A . 52 LEU O 1 1
19 71241 1 1 63 ALA C C -7.811 13.554 0.253 1.00 . A A . 53 ALA C 1 1
19 71242 1 1 63 ALA CA C -6.324 13.740 0.566 1.00 . A A . 53 ALA CA 1 1
19 71243 1 1 63 ALA CB C -5.479 12.770 -0.259 1.00 . A A . 53 ALA CB 1 1
19 71244 1 1 63 ALA H H -6.604 12.736 2.455 1.00 . A A . 53 ALA H 1 1
19 71245 1 1 63 ALA HA H -6.022 14.755 0.362 1.00 . A A . 53 ALA HA 1 1
19 71246 1 1 63 ALA HB1 H -4.478 12.732 0.144 1.00 . A A . 53 ALA HB1 1 1
19 71247 1 1 63 ALA HB2 H -5.441 13.109 -1.285 1.00 . A A . 53 ALA HB2 1 1
19 71248 1 1 63 ALA HB3 H -5.921 11.787 -0.222 1.00 . A A . 53 ALA HB3 1 1
19 71249 1 1 63 ALA N N -6.040 13.389 1.989 1.00 . A A . 53 ALA N 1 1
19 71250 1 1 63 ALA O O -8.496 12.774 0.886 1.00 . A A . 53 ALA O 1 1
19 71251 1 1 64 GLY C C -9.974 12.868 -1.911 1.00 . A A . 54 GLY C 1 1
19 71252 1 1 64 GLY CA C -9.754 14.135 -1.080 1.00 . A A . 54 GLY CA 1 1
19 71253 1 1 64 GLY H H -7.741 14.887 -1.218 1.00 . A A . 54 GLY H 1 1
19 71254 1 1 64 GLY HA2 H -10.345 14.079 -0.176 1.00 . A A . 54 GLY HA2 1 1
19 71255 1 1 64 GLY HA3 H -10.060 14.995 -1.656 1.00 . A A . 54 GLY HA3 1 1
19 71256 1 1 64 GLY N N -8.313 14.265 -0.721 1.00 . A A . 54 GLY N 1 1
19 71257 1 1 64 GLY O O -10.921 12.134 -1.702 1.00 . A A . 54 GLY O 1 1
19 71258 1 1 65 ASP C C -8.626 10.179 -3.033 1.00 . A A . 55 ASP C 1 1
19 71259 1 1 65 ASP CA C -9.278 11.390 -3.706 1.00 . A A . 55 ASP CA 1 1
19 71260 1 1 65 ASP CB C -8.562 11.723 -5.017 1.00 . A A . 55 ASP CB 1 1
19 71261 1 1 65 ASP CG C -8.834 10.624 -6.048 1.00 . A A . 55 ASP CG 1 1
19 71262 1 1 65 ASP H H -8.357 13.214 -3.015 1.00 . A A . 55 ASP H 1 1
19 71263 1 1 65 ASP HA H -10.322 11.201 -3.894 1.00 . A A . 55 ASP HA 1 1
19 71264 1 1 65 ASP HB2 H -8.925 12.668 -5.394 1.00 . A A . 55 ASP HB2 1 1
19 71265 1 1 65 ASP HB3 H -7.499 11.791 -4.840 1.00 . A A . 55 ASP HB3 1 1
19 71266 1 1 65 ASP N N -9.111 12.607 -2.859 1.00 . A A . 55 ASP N 1 1
19 71267 1 1 65 ASP O O -7.418 10.086 -2.937 1.00 . A A . 55 ASP O 1 1
19 71268 1 1 65 ASP OD1 O -9.873 9.991 -5.950 1.00 . A A . 55 ASP OD1 1 1
19 71269 1 1 65 ASP OD2 O -7.998 10.432 -6.915 1.00 . A A . 55 ASP OD2 1 1
19 71270 1 1 66 VAL C C -9.389 6.764 -2.561 1.00 . A A . 56 VAL C 1 1
19 71271 1 1 66 VAL CA C -8.847 8.040 -1.906 1.00 . A A . 56 VAL CA 1 1
19 71272 1 1 66 VAL CB C -9.309 8.133 -0.448 1.00 . A A . 56 VAL CB 1 1
19 71273 1 1 66 VAL CG1 C -8.762 6.940 0.344 1.00 . A A . 56 VAL CG1 1 1
19 71274 1 1 66 VAL CG2 C -8.786 9.431 0.175 1.00 . A A . 56 VAL CG2 1 1
19 71275 1 1 66 VAL H H -10.389 9.343 -2.661 1.00 . A A . 56 VAL H 1 1
19 71276 1 1 66 VAL HA H -7.769 8.058 -1.951 1.00 . A A . 56 VAL HA 1 1
19 71277 1 1 66 VAL HB H -10.389 8.123 -0.411 1.00 . A A . 56 VAL HB 1 1
19 71278 1 1 66 VAL HG11 H -9.513 6.600 1.042 1.00 . A A . 56 VAL HG11 1 1
19 71279 1 1 66 VAL HG12 H -7.878 7.241 0.885 1.00 . A A . 56 VAL HG12 1 1
19 71280 1 1 66 VAL HG13 H -8.514 6.139 -0.337 1.00 . A A . 56 VAL HG13 1 1
19 71281 1 1 66 VAL HG21 H -9.372 9.671 1.050 1.00 . A A . 56 VAL HG21 1 1
19 71282 1 1 66 VAL HG22 H -8.867 10.233 -0.542 1.00 . A A . 56 VAL HG22 1 1
19 71283 1 1 66 VAL HG23 H -7.752 9.304 0.459 1.00 . A A . 56 VAL HG23 1 1
19 71284 1 1 66 VAL N N -9.418 9.248 -2.571 1.00 . A A . 56 VAL N 1 1
19 71285 1 1 66 VAL O O -10.575 6.630 -2.789 1.00 . A A . 56 VAL O 1 1
19 71286 1 1 67 HIS C C -8.715 3.378 -2.532 1.00 . A A . 57 HIS C 1 1
19 71287 1 1 67 HIS CA C -8.996 4.549 -3.479 1.00 . A A . 57 HIS CA 1 1
19 71288 1 1 67 HIS CB C -8.177 4.411 -4.763 1.00 . A A . 57 HIS CB 1 1
19 71289 1 1 67 HIS CD2 C -7.716 6.591 -6.159 1.00 . A A . 57 HIS CD2 1 1
19 71290 1 1 67 HIS CE1 C -9.694 6.845 -7.007 1.00 . A A . 57 HIS CE1 1 1
19 71291 1 1 67 HIS CG C -8.488 5.559 -5.684 1.00 . A A . 57 HIS CG 1 1
19 71292 1 1 67 HIS H H -7.579 5.948 -2.650 1.00 . A A . 57 HIS H 1 1
19 71293 1 1 67 HIS HA H -10.047 4.604 -3.713 1.00 . A A . 57 HIS HA 1 1
19 71294 1 1 67 HIS HB2 H -7.123 4.420 -4.521 1.00 . A A . 57 HIS HB2 1 1
19 71295 1 1 67 HIS HB3 H -8.425 3.481 -5.252 1.00 . A A . 57 HIS HB3 1 1
19 71296 1 1 67 HIS HD1 H -10.529 5.173 -6.095 1.00 . A A . 57 HIS HD1 1 1
19 71297 1 1 67 HIS HD2 H -6.675 6.749 -5.922 1.00 . A A . 57 HIS HD2 1 1
19 71298 1 1 67 HIS HE1 H -10.532 7.232 -7.567 1.00 . A A . 57 HIS HE1 1 1
19 71299 1 1 67 HIS N N -8.530 5.821 -2.852 1.00 . A A . 57 HIS N 1 1
19 71300 1 1 67 HIS ND1 N -9.746 5.742 -6.237 1.00 . A A . 57 HIS ND1 1 1
19 71301 1 1 67 HIS NE2 N -8.479 7.402 -6.994 1.00 . A A . 57 HIS NE2 1 1
19 71302 1 1 67 HIS O O -7.609 3.205 -2.060 1.00 . A A . 57 HIS O 1 1
19 71303 1 1 68 ILE C C -10.059 0.129 -1.875 1.00 . A A . 58 ILE C 1 1
19 71304 1 1 68 ILE CA C -9.493 1.436 -1.303 1.00 . A A . 58 ILE CA 1 1
19 71305 1 1 68 ILE CB C -10.233 1.829 -0.022 1.00 . A A . 58 ILE CB 1 1
19 71306 1 1 68 ILE CD1 C -10.431 3.580 1.755 1.00 . A A . 58 ILE CD1 1 1
19 71307 1 1 68 ILE CG1 C -9.645 3.137 0.520 1.00 . A A . 58 ILE CG1 1 1
19 71308 1 1 68 ILE CG2 C -10.076 0.722 1.026 1.00 . A A . 58 ILE CG2 1 1
19 71309 1 1 68 ILE H H -10.598 2.743 -2.616 1.00 . A A . 58 ILE H 1 1
19 71310 1 1 68 ILE HA H -8.442 1.323 -1.092 1.00 . A A . 58 ILE HA 1 1
19 71311 1 1 68 ILE HB H -11.281 1.969 -0.242 1.00 . A A . 58 ILE HB 1 1
19 71312 1 1 68 ILE HD11 H -11.480 3.372 1.607 1.00 . A A . 58 ILE HD11 1 1
19 71313 1 1 68 ILE HD12 H -10.292 4.640 1.909 1.00 . A A . 58 ILE HD12 1 1
19 71314 1 1 68 ILE HD13 H -10.075 3.041 2.620 1.00 . A A . 58 ILE HD13 1 1
19 71315 1 1 68 ILE HG12 H -8.610 2.983 0.788 1.00 . A A . 58 ILE HG12 1 1
19 71316 1 1 68 ILE HG13 H -9.711 3.902 -0.239 1.00 . A A . 58 ILE HG13 1 1
19 71317 1 1 68 ILE HG21 H -10.989 0.148 1.081 1.00 . A A . 58 ILE HG21 1 1
19 71318 1 1 68 ILE HG22 H -9.871 1.164 1.990 1.00 . A A . 58 ILE HG22 1 1
19 71319 1 1 68 ILE HG23 H -9.259 0.073 0.746 1.00 . A A . 58 ILE HG23 1 1
19 71320 1 1 68 ILE N N -9.710 2.582 -2.236 1.00 . A A . 58 ILE N 1 1
19 71321 1 1 68 ILE O O -11.020 0.124 -2.620 1.00 . A A . 58 ILE O 1 1
19 71322 1 1 69 VAL C C -10.353 -3.160 -0.768 1.00 . A A . 59 VAL C 1 1
19 71323 1 1 69 VAL CA C -9.968 -2.309 -1.983 1.00 . A A . 59 VAL CA 1 1
19 71324 1 1 69 VAL CB C -8.789 -2.930 -2.738 1.00 . A A . 59 VAL CB 1 1
19 71325 1 1 69 VAL CG1 C -8.459 -2.074 -3.965 1.00 . A A . 59 VAL CG1 1 1
19 71326 1 1 69 VAL CG2 C -7.564 -2.995 -1.821 1.00 . A A . 59 VAL CG2 1 1
19 71327 1 1 69 VAL H H -8.712 -0.942 -0.887 1.00 . A A . 59 VAL H 1 1
19 71328 1 1 69 VAL HA H -10.812 -2.182 -2.642 1.00 . A A . 59 VAL HA 1 1
19 71329 1 1 69 VAL HB H -9.055 -3.928 -3.059 1.00 . A A . 59 VAL HB 1 1
19 71330 1 1 69 VAL HG11 H -7.612 -1.441 -3.745 1.00 . A A . 59 VAL HG11 1 1
19 71331 1 1 69 VAL HG12 H -9.311 -1.460 -4.217 1.00 . A A . 59 VAL HG12 1 1
19 71332 1 1 69 VAL HG13 H -8.219 -2.718 -4.798 1.00 . A A . 59 VAL HG13 1 1
19 71333 1 1 69 VAL HG21 H -7.882 -2.974 -0.790 1.00 . A A . 59 VAL HG21 1 1
19 71334 1 1 69 VAL HG22 H -6.923 -2.148 -2.016 1.00 . A A . 59 VAL HG22 1 1
19 71335 1 1 69 VAL HG23 H -7.019 -3.909 -2.011 1.00 . A A . 59 VAL HG23 1 1
19 71336 1 1 69 VAL N N -9.474 -0.981 -1.502 1.00 . A A . 59 VAL N 1 1
19 71337 1 1 69 VAL O O -9.908 -2.901 0.334 1.00 . A A . 59 VAL O 1 1
19 71338 1 1 70 ARG C C -10.518 -5.950 0.675 1.00 . A A . 60 ARG C 1 1
19 71339 1 1 70 ARG CA C -11.606 -4.959 0.254 1.00 . A A . 60 ARG CA 1 1
19 71340 1 1 70 ARG CB C -12.866 -5.721 -0.160 1.00 . A A . 60 ARG CB 1 1
19 71341 1 1 70 ARG CD C -14.597 -7.321 0.721 1.00 . A A . 60 ARG CD 1 1
19 71342 1 1 70 ARG CG C -13.507 -6.313 1.099 1.00 . A A . 60 ARG CG 1 1
19 71343 1 1 70 ARG CZ C -15.772 -9.021 2.027 1.00 . A A . 60 ARG CZ 1 1
19 71344 1 1 70 ARG H H -11.576 -4.339 -1.820 1.00 . A A . 60 ARG H 1 1
19 71345 1 1 70 ARG HA H -11.840 -4.302 1.075 1.00 . A A . 60 ARG HA 1 1
19 71346 1 1 70 ARG HB2 H -13.559 -5.046 -0.643 1.00 . A A . 60 ARG HB2 1 1
19 71347 1 1 70 ARG HB3 H -12.603 -6.519 -0.838 1.00 . A A . 60 ARG HB3 1 1
19 71348 1 1 70 ARG HD2 H -15.466 -6.806 0.334 1.00 . A A . 60 ARG HD2 1 1
19 71349 1 1 70 ARG HD3 H -14.223 -8.029 -0.002 1.00 . A A . 60 ARG HD3 1 1
19 71350 1 1 70 ARG HE H -14.500 -7.726 2.835 1.00 . A A . 60 ARG HE 1 1
19 71351 1 1 70 ARG HG2 H -12.749 -6.808 1.687 1.00 . A A . 60 ARG HG2 1 1
19 71352 1 1 70 ARG HG3 H -13.947 -5.516 1.680 1.00 . A A . 60 ARG HG3 1 1
19 71353 1 1 70 ARG HH11 H -15.581 -9.312 3.999 1.00 . A A . 60 ARG HH11 1 1
19 71354 1 1 70 ARG HH12 H -16.672 -10.384 3.185 1.00 . A A . 60 ARG HH12 1 1
19 71355 1 1 70 ARG HH21 H -16.173 -8.979 0.061 1.00 . A A . 60 ARG HH21 1 1
19 71356 1 1 70 ARG HH22 H -17.004 -10.195 0.970 1.00 . A A . 60 ARG HH22 1 1
19 71357 1 1 70 ARG N N -11.197 -4.150 -0.934 1.00 . A A . 60 ARG N 1 1
19 71358 1 1 70 ARG NE N -14.926 -8.017 2.002 1.00 . A A . 60 ARG NE 1 1
19 71359 1 1 70 ARG NH1 N -16.028 -9.619 3.158 1.00 . A A . 60 ARG NH1 1 1
19 71360 1 1 70 ARG NH2 N -16.362 -9.429 0.933 1.00 . A A . 60 ARG NH2 1 1
19 71361 1 1 70 ARG O O -10.002 -6.708 -0.123 1.00 . A A . 60 ARG O 1 1
19 71362 1 1 71 GLY C C -9.894 -8.158 2.983 1.00 . A A . 61 GLY C 1 1
19 71363 1 1 71 GLY CA C -9.172 -6.917 2.455 1.00 . A A . 61 GLY CA 1 1
19 71364 1 1 71 GLY H H -10.647 -5.355 2.564 1.00 . A A . 61 GLY H 1 1
19 71365 1 1 71 GLY HA2 H -8.501 -7.196 1.654 1.00 . A A . 61 GLY HA2 1 1
19 71366 1 1 71 GLY HA3 H -8.614 -6.457 3.256 1.00 . A A . 61 GLY HA3 1 1
19 71367 1 1 71 GLY N N -10.195 -5.962 1.943 1.00 . A A . 61 GLY N 1 1
19 71368 1 1 71 GLY O O -11.098 -8.273 2.869 1.00 . A A . 61 GLY O 1 1
19 71369 1 1 72 ASP C C -10.471 -10.040 5.470 1.00 . A A . 62 ASP C 1 1
19 71370 1 1 72 ASP CA C -9.851 -10.309 4.092 1.00 . A A . 62 ASP CA 1 1
19 71371 1 1 72 ASP CB C -8.742 -11.362 4.195 1.00 . A A . 62 ASP CB 1 1
19 71372 1 1 72 ASP CG C -7.662 -10.885 5.170 1.00 . A A . 62 ASP CG 1 1
19 71373 1 1 72 ASP H H -8.210 -8.977 3.650 1.00 . A A . 62 ASP H 1 1
19 71374 1 1 72 ASP HA H -10.609 -10.646 3.401 1.00 . A A . 62 ASP HA 1 1
19 71375 1 1 72 ASP HB2 H -9.163 -12.290 4.553 1.00 . A A . 62 ASP HB2 1 1
19 71376 1 1 72 ASP HB3 H -8.302 -11.517 3.223 1.00 . A A . 62 ASP HB3 1 1
19 71377 1 1 72 ASP N N -9.180 -9.085 3.563 1.00 . A A . 62 ASP N 1 1
19 71378 1 1 72 ASP O O -11.056 -10.920 6.072 1.00 . A A . 62 ASP O 1 1
19 71379 1 1 72 ASP OD1 O -7.163 -9.790 4.979 1.00 . A A . 62 ASP OD1 1 1
19 71380 1 1 72 ASP OD2 O -7.355 -11.622 6.091 1.00 . A A . 62 ASP OD2 1 1
19 71381 1 1 73 PHE C C -11.646 -7.177 7.311 1.00 . A A . 63 PHE C 1 1
19 71382 1 1 73 PHE CA C -10.936 -8.535 7.313 1.00 . A A . 63 PHE CA 1 1
19 71383 1 1 73 PHE CB C -9.743 -8.520 8.270 1.00 . A A . 63 PHE CB 1 1
19 71384 1 1 73 PHE CD1 C -10.644 -10.152 9.961 1.00 . A A . 63 PHE CD1 1 1
19 71385 1 1 73 PHE CD2 C -8.649 -10.749 8.717 1.00 . A A . 63 PHE CD2 1 1
19 71386 1 1 73 PHE CE1 C -10.589 -11.376 10.639 1.00 . A A . 63 PHE CE1 1 1
19 71387 1 1 73 PHE CE2 C -8.593 -11.974 9.395 1.00 . A A . 63 PHE CE2 1 1
19 71388 1 1 73 PHE CG C -9.675 -9.838 9.001 1.00 . A A . 63 PHE CG 1 1
19 71389 1 1 73 PHE CZ C -9.564 -12.287 10.356 1.00 . A A . 63 PHE CZ 1 1
19 71390 1 1 73 PHE H H -9.875 -8.141 5.479 1.00 . A A . 63 PHE H 1 1
19 71391 1 1 73 PHE HA H -11.624 -9.314 7.604 1.00 . A A . 63 PHE HA 1 1
19 71392 1 1 73 PHE HB2 H -8.833 -8.371 7.707 1.00 . A A . 63 PHE HB2 1 1
19 71393 1 1 73 PHE HB3 H -9.862 -7.718 8.982 1.00 . A A . 63 PHE HB3 1 1
19 71394 1 1 73 PHE HD1 H -11.436 -9.449 10.179 1.00 . A A . 63 PHE HD1 1 1
19 71395 1 1 73 PHE HD2 H -7.902 -10.507 7.976 1.00 . A A . 63 PHE HD2 1 1
19 71396 1 1 73 PHE HE1 H -11.337 -11.617 11.379 1.00 . A A . 63 PHE HE1 1 1
19 71397 1 1 73 PHE HE2 H -7.803 -12.676 9.177 1.00 . A A . 63 PHE HE2 1 1
19 71398 1 1 73 PHE HZ H -9.522 -13.231 10.878 1.00 . A A . 63 PHE HZ 1 1
19 71399 1 1 73 PHE N N -10.350 -8.839 5.975 1.00 . A A . 63 PHE N 1 1
19 71400 1 1 73 PHE O O -11.781 -6.540 8.337 1.00 . A A . 63 PHE O 1 1
19 71401 1 1 74 ASP C C -14.280 -5.580 6.534 1.00 . A A . 64 ASP C 1 1
19 71402 1 1 74 ASP CA C -12.814 -5.414 6.121 1.00 . A A . 64 ASP CA 1 1
19 71403 1 1 74 ASP CB C -12.722 -4.962 4.661 1.00 . A A . 64 ASP CB 1 1
19 71404 1 1 74 ASP CG C -11.666 -3.862 4.523 1.00 . A A . 64 ASP CG 1 1
19 71405 1 1 74 ASP H H -11.993 -7.258 5.356 1.00 . A A . 64 ASP H 1 1
19 71406 1 1 74 ASP HA H -12.323 -4.699 6.760 1.00 . A A . 64 ASP HA 1 1
19 71407 1 1 74 ASP HB2 H -12.447 -5.804 4.043 1.00 . A A . 64 ASP HB2 1 1
19 71408 1 1 74 ASP HB3 H -13.680 -4.581 4.342 1.00 . A A . 64 ASP HB3 1 1
19 71409 1 1 74 ASP N N -12.107 -6.729 6.173 1.00 . A A . 64 ASP N 1 1
19 71410 1 1 74 ASP O O -14.966 -6.471 6.069 1.00 . A A . 64 ASP O 1 1
19 71411 1 1 74 ASP OD1 O -11.469 -3.131 5.480 1.00 . A A . 64 ASP OD1 1 1
19 71412 1 1 74 ASP OD2 O -11.077 -3.765 3.460 1.00 . A A . 64 ASP OD2 1 1
19 71413 1 1 75 GLU C C -17.121 -4.484 6.658 1.00 . A A . 65 GLU C 1 1
19 71414 1 1 75 GLU CA C -16.196 -4.836 7.823 1.00 . A A . 65 GLU CA 1 1
19 71415 1 1 75 GLU CB C -16.366 -3.813 8.947 1.00 . A A . 65 GLU CB 1 1
19 71416 1 1 75 GLU CD C -16.158 -3.456 11.408 1.00 . A A . 65 GLU CD 1 1
19 71417 1 1 75 GLU CG C -15.734 -4.342 10.235 1.00 . A A . 65 GLU CG 1 1
19 71418 1 1 75 GLU H H -14.202 -4.011 7.755 1.00 . A A . 65 GLU H 1 1
19 71419 1 1 75 GLU HA H -16.407 -5.828 8.191 1.00 . A A . 65 GLU HA 1 1
19 71420 1 1 75 GLU HB2 H -15.882 -2.889 8.664 1.00 . A A . 65 GLU HB2 1 1
19 71421 1 1 75 GLU HB3 H -17.418 -3.631 9.112 1.00 . A A . 65 GLU HB3 1 1
19 71422 1 1 75 GLU HG2 H -16.066 -5.356 10.408 1.00 . A A . 65 GLU HG2 1 1
19 71423 1 1 75 GLU HG3 H -14.659 -4.325 10.144 1.00 . A A . 65 GLU HG3 1 1
19 71424 1 1 75 GLU N N -14.769 -4.726 7.397 1.00 . A A . 65 GLU N 1 1
19 71425 1 1 75 GLU O O -18.083 -5.173 6.382 1.00 . A A . 65 GLU O 1 1
19 71426 1 1 75 GLU OE1 O -17.351 -3.346 11.639 1.00 . A A . 65 GLU OE1 1 1
19 71427 1 1 75 GLU OE2 O -15.285 -2.900 12.052 1.00 . A A . 65 GLU OE2 1 1
19 71428 1 1 76 ASN C C -17.405 -3.898 3.614 1.00 . A A . 66 ASN C 1 1
19 71429 1 1 76 ASN CA C -17.674 -2.996 4.822 1.00 . A A . 66 ASN CA 1 1
19 71430 1 1 76 ASN CB C -17.248 -1.551 4.540 1.00 . A A . 66 ASN CB 1 1
19 71431 1 1 76 ASN CG C -17.866 -1.059 3.230 1.00 . A A . 66 ASN CG 1 1
19 71432 1 1 76 ASN H H -16.043 -2.879 6.222 1.00 . A A . 66 ASN H 1 1
19 71433 1 1 76 ASN HA H -18.718 -3.026 5.091 1.00 . A A . 66 ASN HA 1 1
19 71434 1 1 76 ASN HB2 H -17.580 -0.918 5.351 1.00 . A A . 66 ASN HB2 1 1
19 71435 1 1 76 ASN HB3 H -16.172 -1.503 4.468 1.00 . A A . 66 ASN HB3 1 1
19 71436 1 1 76 ASN HD21 H -16.196 -0.172 2.635 1.00 . A A . 66 ASN HD21 1 1
19 71437 1 1 76 ASN HD22 H -17.504 -0.040 1.565 1.00 . A A . 66 ASN HD22 1 1
19 71438 1 1 76 ASN N N -16.826 -3.414 5.975 1.00 . A A . 66 ASN N 1 1
19 71439 1 1 76 ASN ND2 N -17.128 -0.366 2.408 1.00 . A A . 66 ASN ND2 1 1
19 71440 1 1 76 ASN O O -16.300 -3.978 3.116 1.00 . A A . 66 ASN O 1 1
19 71441 1 1 76 ASN OD1 O -19.022 -1.306 2.953 1.00 . A A . 66 ASN OD1 1 1
19 71442 1 1 77 LEU C C -18.426 -4.700 0.665 1.00 . A A . 67 LEU C 1 1
19 71443 1 1 77 LEU CA C -18.247 -5.482 1.974 1.00 . A A . 67 LEU CA 1 1
19 71444 1 1 77 LEU CB C -19.353 -6.527 2.136 1.00 . A A . 67 LEU CB 1 1
19 71445 1 1 77 LEU CD1 C -19.743 -8.919 1.537 1.00 . A A . 67 LEU CD1 1 1
19 71446 1 1 77 LEU CD2 C -20.162 -7.130 -0.155 1.00 . A A . 67 LEU CD2 1 1
19 71447 1 1 77 LEU CG C -19.267 -7.564 1.012 1.00 . A A . 67 LEU CG 1 1
19 71448 1 1 77 LEU H H -19.295 -4.493 3.572 1.00 . A A . 67 LEU H 1 1
19 71449 1 1 77 LEU HA H -17.281 -5.959 1.999 1.00 . A A . 67 LEU HA 1 1
19 71450 1 1 77 LEU HB2 H -19.239 -7.023 3.089 1.00 . A A . 67 LEU HB2 1 1
19 71451 1 1 77 LEU HB3 H -20.316 -6.040 2.099 1.00 . A A . 67 LEU HB3 1 1
19 71452 1 1 77 LEU HD11 H -20.151 -9.498 0.720 1.00 . A A . 67 LEU HD11 1 1
19 71453 1 1 77 LEU HD12 H -20.507 -8.767 2.285 1.00 . A A . 67 LEU HD12 1 1
19 71454 1 1 77 LEU HD13 H -18.911 -9.450 1.974 1.00 . A A . 67 LEU HD13 1 1
19 71455 1 1 77 LEU HD21 H -19.557 -6.983 -1.038 1.00 . A A . 67 LEU HD21 1 1
19 71456 1 1 77 LEU HD22 H -20.661 -6.206 0.095 1.00 . A A . 67 LEU HD22 1 1
19 71457 1 1 77 LEU HD23 H -20.900 -7.894 -0.350 1.00 . A A . 67 LEU HD23 1 1
19 71458 1 1 77 LEU HG H -18.243 -7.646 0.674 1.00 . A A . 67 LEU HG 1 1
19 71459 1 1 77 LEU N N -18.415 -4.579 3.149 1.00 . A A . 67 LEU N 1 1
19 71460 1 1 77 LEU O O -18.322 -5.250 -0.413 1.00 . A A . 67 LEU O 1 1
19 71461 1 1 78 ASN C C -17.580 -2.319 -1.182 1.00 . A A . 68 ASN C 1 1
19 71462 1 1 78 ASN CA C -18.915 -2.628 -0.492 1.00 . A A . 68 ASN CA 1 1
19 71463 1 1 78 ASN CB C -19.606 -1.346 -0.025 1.00 . A A . 68 ASN CB 1 1
19 71464 1 1 78 ASN CG C -20.953 -1.702 0.612 1.00 . A A . 68 ASN CG 1 1
19 71465 1 1 78 ASN H H -18.799 -3.001 1.626 1.00 . A A . 68 ASN H 1 1
19 71466 1 1 78 ASN HA H -19.564 -3.160 -1.169 1.00 . A A . 68 ASN HA 1 1
19 71467 1 1 78 ASN HB2 H -18.984 -0.845 0.702 1.00 . A A . 68 ASN HB2 1 1
19 71468 1 1 78 ASN HB3 H -19.771 -0.695 -0.870 1.00 . A A . 68 ASN HB3 1 1
19 71469 1 1 78 ASN HD21 H -21.227 0.100 1.400 1.00 . A A . 68 ASN HD21 1 1
19 71470 1 1 78 ASN HD22 H -22.463 -1.023 1.708 1.00 . A A . 68 ASN HD22 1 1
19 71471 1 1 78 ASN N N -18.709 -3.428 0.749 1.00 . A A . 68 ASN N 1 1
19 71472 1 1 78 ASN ND2 N -21.601 -0.800 1.297 1.00 . A A . 68 ASN ND2 1 1
19 71473 1 1 78 ASN O O -17.554 -1.751 -2.257 1.00 . A A . 68 ASN O 1 1
19 71474 1 1 78 ASN OD1 O -21.422 -2.816 0.485 1.00 . A A . 68 ASN OD1 1 1
19 71475 1 1 79 TYR C C -14.956 -3.424 -2.405 1.00 . A A . 69 TYR C 1 1
19 71476 1 1 79 TYR CA C -15.162 -2.429 -1.257 1.00 . A A . 69 TYR CA 1 1
19 71477 1 1 79 TYR CB C -14.095 -2.616 -0.172 1.00 . A A . 69 TYR CB 1 1
19 71478 1 1 79 TYR CD1 C -14.610 -0.175 0.378 1.00 . A A . 69 TYR CD1 1 1
19 71479 1 1 79 TYR CD2 C -13.378 -1.518 1.982 1.00 . A A . 69 TYR CD2 1 1
19 71480 1 1 79 TYR CE1 C -14.533 0.925 1.242 1.00 . A A . 69 TYR CE1 1 1
19 71481 1 1 79 TYR CE2 C -13.303 -0.416 2.843 1.00 . A A . 69 TYR CE2 1 1
19 71482 1 1 79 TYR CG C -14.031 -1.404 0.748 1.00 . A A . 69 TYR CG 1 1
19 71483 1 1 79 TYR CZ C -13.880 0.804 2.474 1.00 . A A . 69 TYR CZ 1 1
19 71484 1 1 79 TYR H H -16.504 -3.169 0.264 1.00 . A A . 69 TYR H 1 1
19 71485 1 1 79 TYR HA H -15.136 -1.421 -1.634 1.00 . A A . 69 TYR HA 1 1
19 71486 1 1 79 TYR HB2 H -14.331 -3.492 0.412 1.00 . A A . 69 TYR HB2 1 1
19 71487 1 1 79 TYR HB3 H -13.132 -2.754 -0.643 1.00 . A A . 69 TYR HB3 1 1
19 71488 1 1 79 TYR HD1 H -15.115 -0.075 -0.569 1.00 . A A . 69 TYR HD1 1 1
19 71489 1 1 79 TYR HD2 H -12.931 -2.457 2.270 1.00 . A A . 69 TYR HD2 1 1
19 71490 1 1 79 TYR HE1 H -14.978 1.868 0.957 1.00 . A A . 69 TYR HE1 1 1
19 71491 1 1 79 TYR HE2 H -12.800 -0.509 3.794 1.00 . A A . 69 TYR HE2 1 1
19 71492 1 1 79 TYR HH H -14.417 1.740 4.050 1.00 . A A . 69 TYR HH 1 1
19 71493 1 1 79 TYR N N -16.473 -2.699 -0.594 1.00 . A A . 69 TYR N 1 1
19 71494 1 1 79 TYR O O -15.420 -4.546 -2.344 1.00 . A A . 69 TYR O 1 1
19 71495 1 1 79 TYR OH O -13.806 1.889 3.325 1.00 . A A . 69 TYR OH 1 1
19 71496 1 1 80 PRO C C -12.924 -4.843 -4.338 1.00 . A A . 70 PRO C 1 1
19 71497 1 1 80 PRO CA C -14.032 -3.822 -4.618 1.00 . A A . 70 PRO CA 1 1
19 71498 1 1 80 PRO CB C -13.581 -2.822 -5.679 1.00 . A A . 70 PRO CB 1 1
19 71499 1 1 80 PRO CD C -13.688 -1.636 -3.571 1.00 . A A . 70 PRO CD 1 1
19 71500 1 1 80 PRO CG C -13.007 -1.672 -4.913 1.00 . A A . 70 PRO CG 1 1
19 71501 1 1 80 PRO HA H -14.937 -4.314 -4.934 1.00 . A A . 70 PRO HA 1 1
19 71502 1 1 80 PRO HB2 H -12.830 -3.266 -6.318 1.00 . A A . 70 PRO HB2 1 1
19 71503 1 1 80 PRO HB3 H -14.425 -2.490 -6.264 1.00 . A A . 70 PRO HB3 1 1
19 71504 1 1 80 PRO HD2 H -12.964 -1.455 -2.788 1.00 . A A . 70 PRO HD2 1 1
19 71505 1 1 80 PRO HD3 H -14.460 -0.883 -3.557 1.00 . A A . 70 PRO HD3 1 1
19 71506 1 1 80 PRO HG2 H -11.943 -1.812 -4.784 1.00 . A A . 70 PRO HG2 1 1
19 71507 1 1 80 PRO HG3 H -13.196 -0.749 -5.439 1.00 . A A . 70 PRO HG3 1 1
19 71508 1 1 80 PRO N N -14.280 -2.970 -3.429 1.00 . A A . 70 PRO N 1 1
19 71509 1 1 80 PRO O O -11.930 -4.533 -3.709 1.00 . A A . 70 PRO O 1 1
19 71510 1 1 81 GLU C C -10.694 -6.582 -5.178 1.00 . A A . 71 GLU C 1 1
19 71511 1 1 81 GLU CA C -12.016 -7.082 -4.588 1.00 . A A . 71 GLU CA 1 1
19 71512 1 1 81 GLU CB C -12.502 -8.324 -5.338 1.00 . A A . 71 GLU CB 1 1
19 71513 1 1 81 GLU CD C -12.231 -10.180 -3.689 1.00 . A A . 71 GLU CD 1 1
19 71514 1 1 81 GLU CG C -11.648 -9.532 -4.946 1.00 . A A . 71 GLU CG 1 1
19 71515 1 1 81 GLU H H -13.878 -6.279 -5.332 1.00 . A A . 71 GLU H 1 1
19 71516 1 1 81 GLU HA H -11.910 -7.296 -3.537 1.00 . A A . 71 GLU HA 1 1
19 71517 1 1 81 GLU HB2 H -13.535 -8.517 -5.084 1.00 . A A . 71 GLU HB2 1 1
19 71518 1 1 81 GLU HB3 H -12.419 -8.159 -6.401 1.00 . A A . 71 GLU HB3 1 1
19 71519 1 1 81 GLU HG2 H -11.643 -10.248 -5.754 1.00 . A A . 71 GLU HG2 1 1
19 71520 1 1 81 GLU HG3 H -10.639 -9.208 -4.745 1.00 . A A . 71 GLU HG3 1 1
19 71521 1 1 81 GLU N N -13.075 -6.052 -4.816 1.00 . A A . 71 GLU N 1 1
19 71522 1 1 81 GLU O O -9.636 -6.749 -4.603 1.00 . A A . 71 GLU O 1 1
19 71523 1 1 81 GLU OE1 O -12.655 -9.449 -2.811 1.00 . A A . 71 GLU OE1 1 1
19 71524 1 1 81 GLU OE2 O -12.254 -11.400 -3.632 1.00 . A A . 71 GLU OE2 1 1
19 71525 1 1 82 GLN C C -9.926 -4.192 -7.829 1.00 . A A . 72 GLN C 1 1
19 71526 1 1 82 GLN CA C -9.536 -5.397 -6.961 1.00 . A A . 72 GLN CA 1 1
19 71527 1 1 82 GLN CB C -8.969 -6.547 -7.808 1.00 . A A . 72 GLN CB 1 1
19 71528 1 1 82 GLN CD C -10.598 -8.227 -8.707 1.00 . A A . 72 GLN CD 1 1
19 71529 1 1 82 GLN CG C -9.919 -6.881 -8.966 1.00 . A A . 72 GLN CG 1 1
19 71530 1 1 82 GLN H H -11.635 -5.815 -6.746 1.00 . A A . 72 GLN H 1 1
19 71531 1 1 82 GLN HA H -8.820 -5.102 -6.209 1.00 . A A . 72 GLN HA 1 1
19 71532 1 1 82 GLN HB2 H -8.009 -6.253 -8.208 1.00 . A A . 72 GLN HB2 1 1
19 71533 1 1 82 GLN HB3 H -8.843 -7.420 -7.185 1.00 . A A . 72 GLN HB3 1 1
19 71534 1 1 82 GLN HE21 H -8.908 -9.265 -8.814 1.00 . A A . 72 GLN HE21 1 1
19 71535 1 1 82 GLN HE22 H -10.305 -10.181 -8.509 1.00 . A A . 72 GLN HE22 1 1
19 71536 1 1 82 GLN HG2 H -10.670 -6.114 -9.055 1.00 . A A . 72 GLN HG2 1 1
19 71537 1 1 82 GLN HG3 H -9.355 -6.940 -9.886 1.00 . A A . 72 GLN HG3 1 1
19 71538 1 1 82 GLN N N -10.763 -5.948 -6.318 1.00 . A A . 72 GLN N 1 1
19 71539 1 1 82 GLN NE2 N -9.877 -9.314 -8.673 1.00 . A A . 72 GLN NE2 1 1
19 71540 1 1 82 GLN O O -11.029 -4.125 -8.337 1.00 . A A . 72 GLN O 1 1
19 71541 1 1 82 GLN OE1 O -11.798 -8.291 -8.533 1.00 . A A . 72 GLN OE1 1 1
19 71542 1 1 83 LYS C C -8.220 -1.544 -9.637 1.00 . A A . 73 LYS C 1 1
19 71543 1 1 83 LYS CA C -9.414 -2.049 -8.824 1.00 . A A . 73 LYS CA 1 1
19 71544 1 1 83 LYS CB C -9.870 -0.988 -7.822 1.00 . A A . 73 LYS CB 1 1
19 71545 1 1 83 LYS CD C -10.524 1.411 -7.553 1.00 . A A . 73 LYS CD 1 1
19 71546 1 1 83 LYS CE C -11.915 1.173 -6.965 1.00 . A A . 73 LYS CE 1 1
19 71547 1 1 83 LYS CG C -10.207 0.309 -8.565 1.00 . A A . 73 LYS CG 1 1
19 71548 1 1 83 LYS H H -8.169 -3.295 -7.573 1.00 . A A . 73 LYS H 1 1
19 71549 1 1 83 LYS HA H -10.232 -2.296 -9.484 1.00 . A A . 73 LYS HA 1 1
19 71550 1 1 83 LYS HB2 H -10.748 -1.341 -7.299 1.00 . A A . 73 LYS HB2 1 1
19 71551 1 1 83 LYS HB3 H -9.080 -0.799 -7.111 1.00 . A A . 73 LYS HB3 1 1
19 71552 1 1 83 LYS HD2 H -9.788 1.395 -6.762 1.00 . A A . 73 LYS HD2 1 1
19 71553 1 1 83 LYS HD3 H -10.502 2.371 -8.047 1.00 . A A . 73 LYS HD3 1 1
19 71554 1 1 83 LYS HE2 H -12.667 1.262 -7.736 1.00 . A A . 73 LYS HE2 1 1
19 71555 1 1 83 LYS HE3 H -11.962 0.201 -6.501 1.00 . A A . 73 LYS HE3 1 1
19 71556 1 1 83 LYS HG2 H -9.361 0.607 -9.168 1.00 . A A . 73 LYS HG2 1 1
19 71557 1 1 83 LYS HG3 H -11.065 0.149 -9.201 1.00 . A A . 73 LYS HG3 1 1
19 71558 1 1 83 LYS HZ1 H -13.083 2.266 -5.636 1.00 . A A . 73 LYS HZ1 1 1
19 71559 1 1 83 LYS HZ2 H -11.823 3.157 -6.345 1.00 . A A . 73 LYS HZ2 1 1
19 71560 1 1 83 LYS HZ3 H -11.485 2.032 -5.119 1.00 . A A . 73 LYS HZ3 1 1
19 71561 1 1 83 LYS N N -9.051 -3.238 -7.996 1.00 . A A . 73 LYS N 1 1
19 71562 1 1 83 LYS NZ N -12.089 2.237 -5.939 1.00 . A A . 73 LYS NZ 1 1
19 71563 1 1 83 LYS O O -7.084 -1.620 -9.211 1.00 . A A . 73 LYS O 1 1
19 71564 1 1 84 VAL C C -7.534 1.047 -11.767 1.00 . A A . 74 VAL C 1 1
19 71565 1 1 84 VAL CA C -7.380 -0.472 -11.647 1.00 . A A . 74 VAL CA 1 1
19 71566 1 1 84 VAL CB C -7.565 -1.143 -13.011 1.00 . A A . 74 VAL CB 1 1
19 71567 1 1 84 VAL CG1 C -6.461 -0.683 -13.968 1.00 . A A . 74 VAL CG1 1 1
19 71568 1 1 84 VAL CG2 C -7.496 -2.665 -12.844 1.00 . A A . 74 VAL CG2 1 1
19 71569 1 1 84 VAL H H -9.410 -0.950 -11.113 1.00 . A A . 74 VAL H 1 1
19 71570 1 1 84 VAL HA H -6.418 -0.727 -11.231 1.00 . A A . 74 VAL HA 1 1
19 71571 1 1 84 VAL HB H -8.528 -0.869 -13.418 1.00 . A A . 74 VAL HB 1 1
19 71572 1 1 84 VAL HG11 H -5.633 -0.287 -13.399 1.00 . A A . 74 VAL HG11 1 1
19 71573 1 1 84 VAL HG12 H -6.849 0.083 -14.622 1.00 . A A . 74 VAL HG12 1 1
19 71574 1 1 84 VAL HG13 H -6.123 -1.523 -14.557 1.00 . A A . 74 VAL HG13 1 1
19 71575 1 1 84 VAL HG21 H -6.937 -3.092 -13.663 1.00 . A A . 74 VAL HG21 1 1
19 71576 1 1 84 VAL HG22 H -8.496 -3.071 -12.840 1.00 . A A . 74 VAL HG22 1 1
19 71577 1 1 84 VAL HG23 H -7.007 -2.904 -11.910 1.00 . A A . 74 VAL HG23 1 1
19 71578 1 1 84 VAL N N -8.482 -1.011 -10.802 1.00 . A A . 74 VAL N 1 1
19 71579 1 1 84 VAL O O -8.475 1.539 -12.361 1.00 . A A . 74 VAL O 1 1
19 71580 1 1 85 VAL C C -5.554 3.846 -12.100 1.00 . A A . 75 VAL C 1 1
19 71581 1 1 85 VAL CA C -6.721 3.280 -11.291 1.00 . A A . 75 VAL CA 1 1
19 71582 1 1 85 VAL CB C -6.657 3.762 -9.834 1.00 . A A . 75 VAL CB 1 1
19 71583 1 1 85 VAL CG1 C -5.293 3.415 -9.225 1.00 . A A . 75 VAL CG1 1 1
19 71584 1 1 85 VAL CG2 C -6.862 5.281 -9.788 1.00 . A A . 75 VAL CG2 1 1
19 71585 1 1 85 VAL H H -5.872 1.377 -10.735 1.00 . A A . 75 VAL H 1 1
19 71586 1 1 85 VAL HA H -7.661 3.569 -11.732 1.00 . A A . 75 VAL HA 1 1
19 71587 1 1 85 VAL HB H -7.436 3.277 -9.262 1.00 . A A . 75 VAL HB 1 1
19 71588 1 1 85 VAL HG11 H -5.417 3.174 -8.180 1.00 . A A . 75 VAL HG11 1 1
19 71589 1 1 85 VAL HG12 H -4.630 4.263 -9.322 1.00 . A A . 75 VAL HG12 1 1
19 71590 1 1 85 VAL HG13 H -4.870 2.568 -9.742 1.00 . A A . 75 VAL HG13 1 1
19 71591 1 1 85 VAL HG21 H -7.718 5.509 -9.171 1.00 . A A . 75 VAL HG21 1 1
19 71592 1 1 85 VAL HG22 H -7.030 5.654 -10.787 1.00 . A A . 75 VAL HG22 1 1
19 71593 1 1 85 VAL HG23 H -5.983 5.752 -9.371 1.00 . A A . 75 VAL HG23 1 1
19 71594 1 1 85 VAL N N -6.619 1.793 -11.209 1.00 . A A . 75 VAL N 1 1
19 71595 1 1 85 VAL O O -4.408 3.504 -11.878 1.00 . A A . 75 VAL O 1 1
19 71596 1 1 86 THR C C -4.249 6.601 -13.215 1.00 . A A . 76 THR C 1 1
19 71597 1 1 86 THR CA C -4.742 5.302 -13.855 1.00 . A A . 76 THR CA 1 1
19 71598 1 1 86 THR CB C -5.375 5.577 -15.221 1.00 . A A . 76 THR CB 1 1
19 71599 1 1 86 THR CG2 C -4.276 5.873 -16.246 1.00 . A A . 76 THR CG2 1 1
19 71600 1 1 86 THR H H -6.766 4.977 -13.195 1.00 . A A . 76 THR H 1 1
19 71601 1 1 86 THR HA H -3.929 4.600 -13.959 1.00 . A A . 76 THR HA 1 1
19 71602 1 1 86 THR HB H -6.033 6.429 -15.149 1.00 . A A . 76 THR HB 1 1
19 71603 1 1 86 THR HG1 H -6.274 4.508 -16.579 1.00 . A A . 76 THR HG1 1 1
19 71604 1 1 86 THR HG21 H -3.410 6.272 -15.741 1.00 . A A . 76 THR HG21 1 1
19 71605 1 1 86 THR HG22 H -4.639 6.594 -16.964 1.00 . A A . 76 THR HG22 1 1
19 71606 1 1 86 THR HG23 H -4.007 4.960 -16.757 1.00 . A A . 76 THR HG23 1 1
19 71607 1 1 86 THR N N -5.836 4.714 -13.034 1.00 . A A . 76 THR N 1 1
19 71608 1 1 86 THR O O -5.027 7.472 -12.876 1.00 . A A . 76 THR O 1 1
19 71609 1 1 86 THR OG1 O -6.115 4.435 -15.635 1.00 . A A . 76 THR OG1 1 1
19 71610 1 1 87 VAL C C -1.437 8.633 -13.431 1.00 . A A . 77 VAL C 1 1
19 71611 1 1 87 VAL CA C -2.408 7.980 -12.446 1.00 . A A . 77 VAL CA 1 1
19 71612 1 1 87 VAL CB C -1.672 7.509 -11.186 1.00 . A A . 77 VAL CB 1 1
19 71613 1 1 87 VAL CG1 C -1.030 8.707 -10.481 1.00 . A A . 77 VAL CG1 1 1
19 71614 1 1 87 VAL CG2 C -2.665 6.830 -10.237 1.00 . A A . 77 VAL CG2 1 1
19 71615 1 1 87 VAL H H -2.356 6.022 -13.342 1.00 . A A . 77 VAL H 1 1
19 71616 1 1 87 VAL HA H -3.201 8.661 -12.182 1.00 . A A . 77 VAL HA 1 1
19 71617 1 1 87 VAL HB H -0.902 6.804 -11.466 1.00 . A A . 77 VAL HB 1 1
19 71618 1 1 87 VAL HG11 H -1.630 8.985 -9.626 1.00 . A A . 77 VAL HG11 1 1
19 71619 1 1 87 VAL HG12 H -0.970 9.540 -11.164 1.00 . A A . 77 VAL HG12 1 1
19 71620 1 1 87 VAL HG13 H -0.038 8.439 -10.151 1.00 . A A . 77 VAL HG13 1 1
19 71621 1 1 87 VAL HG21 H -3.437 6.341 -10.811 1.00 . A A . 77 VAL HG21 1 1
19 71622 1 1 87 VAL HG22 H -3.111 7.572 -9.591 1.00 . A A . 77 VAL HG22 1 1
19 71623 1 1 87 VAL HG23 H -2.145 6.097 -9.636 1.00 . A A . 77 VAL HG23 1 1
19 71624 1 1 87 VAL N N -2.961 6.737 -13.055 1.00 . A A . 77 VAL N 1 1
19 71625 1 1 87 VAL O O -0.246 8.391 -13.396 1.00 . A A . 77 VAL O 1 1
19 71626 1 1 88 GLY C C -0.733 9.119 -16.429 1.00 . A A . 78 GLY C 1 1
19 71627 1 1 88 GLY CA C -1.049 10.114 -15.310 1.00 . A A . 78 GLY CA 1 1
19 71628 1 1 88 GLY H H -2.903 9.628 -14.328 1.00 . A A . 78 GLY H 1 1
19 71629 1 1 88 GLY HA2 H -1.547 10.980 -15.722 1.00 . A A . 78 GLY HA2 1 1
19 71630 1 1 88 GLY HA3 H -0.130 10.417 -14.832 1.00 . A A . 78 GLY HA3 1 1
19 71631 1 1 88 GLY N N -1.939 9.455 -14.313 1.00 . A A . 78 GLY N 1 1
19 71632 1 1 88 GLY O O -1.617 8.643 -17.114 1.00 . A A . 78 GLY O 1 1
19 71633 1 1 89 GLN C C 0.940 6.396 -17.136 1.00 . A A . 79 GLN C 1 1
19 71634 1 1 89 GLN CA C 0.888 7.825 -17.690 1.00 . A A . 79 GLN CA 1 1
19 71635 1 1 89 GLN CB C 2.288 8.245 -18.146 1.00 . A A . 79 GLN CB 1 1
19 71636 1 1 89 GLN CD C 1.505 9.196 -20.314 1.00 . A A . 79 GLN CD 1 1
19 71637 1 1 89 GLN CG C 2.208 9.514 -18.993 1.00 . A A . 79 GLN CG 1 1
19 71638 1 1 89 GLN H H 1.215 9.190 -16.051 1.00 . A A . 79 GLN H 1 1
19 71639 1 1 89 GLN HA H 0.197 7.889 -18.515 1.00 . A A . 79 GLN HA 1 1
19 71640 1 1 89 GLN HB2 H 2.904 8.432 -17.278 1.00 . A A . 79 GLN HB2 1 1
19 71641 1 1 89 GLN HB3 H 2.726 7.451 -18.731 1.00 . A A . 79 GLN HB3 1 1
19 71642 1 1 89 GLN HE21 H 2.884 7.891 -20.897 1.00 . A A . 79 GLN HE21 1 1
19 71643 1 1 89 GLN HE22 H 1.597 8.119 -21.980 1.00 . A A . 79 GLN HE22 1 1
19 71644 1 1 89 GLN HG2 H 1.654 10.272 -18.460 1.00 . A A . 79 GLN HG2 1 1
19 71645 1 1 89 GLN HG3 H 3.206 9.873 -19.197 1.00 . A A . 79 GLN HG3 1 1
19 71646 1 1 89 GLN N N 0.518 8.797 -16.619 1.00 . A A . 79 GLN N 1 1
19 71647 1 1 89 GLN NE2 N 2.041 8.331 -21.132 1.00 . A A . 79 GLN NE2 1 1
19 71648 1 1 89 GLN O O 1.146 5.451 -17.871 1.00 . A A . 79 GLN O 1 1
19 71649 1 1 89 GLN OE1 O 0.459 9.740 -20.604 1.00 . A A . 79 GLN OE1 1 1
19 71650 1 1 90 PHE C C -0.477 4.204 -15.030 1.00 . A A . 80 PHE C 1 1
19 71651 1 1 90 PHE CA C 0.889 4.859 -15.262 1.00 . A A . 80 PHE CA 1 1
19 71652 1 1 90 PHE CB C 1.591 5.061 -13.920 1.00 . A A . 80 PHE CB 1 1
19 71653 1 1 90 PHE CD1 C 3.674 3.870 -14.695 1.00 . A A . 80 PHE CD1 1 1
19 71654 1 1 90 PHE CD2 C 3.893 6.059 -13.673 1.00 . A A . 80 PHE CD2 1 1
19 71655 1 1 90 PHE CE1 C 5.064 3.804 -14.852 1.00 . A A . 80 PHE CE1 1 1
19 71656 1 1 90 PHE CE2 C 5.283 5.995 -13.832 1.00 . A A . 80 PHE CE2 1 1
19 71657 1 1 90 PHE CG C 3.089 4.998 -14.105 1.00 . A A . 80 PHE CG 1 1
19 71658 1 1 90 PHE CZ C 5.869 4.867 -14.421 1.00 . A A . 80 PHE CZ 1 1
19 71659 1 1 90 PHE H H 0.658 7.004 -15.264 1.00 . A A . 80 PHE H 1 1
19 71660 1 1 90 PHE HA H 1.497 4.230 -15.890 1.00 . A A . 80 PHE HA 1 1
19 71661 1 1 90 PHE HB2 H 1.321 6.027 -13.518 1.00 . A A . 80 PHE HB2 1 1
19 71662 1 1 90 PHE HB3 H 1.281 4.288 -13.232 1.00 . A A . 80 PHE HB3 1 1
19 71663 1 1 90 PHE HD1 H 3.054 3.051 -15.029 1.00 . A A . 80 PHE HD1 1 1
19 71664 1 1 90 PHE HD2 H 3.441 6.929 -13.219 1.00 . A A . 80 PHE HD2 1 1
19 71665 1 1 90 PHE HE1 H 5.517 2.935 -15.306 1.00 . A A . 80 PHE HE1 1 1
19 71666 1 1 90 PHE HE2 H 5.903 6.813 -13.499 1.00 . A A . 80 PHE HE2 1 1
19 71667 1 1 90 PHE HZ H 6.941 4.816 -14.541 1.00 . A A . 80 PHE HZ 1 1
19 71668 1 1 90 PHE N N 0.794 6.229 -15.849 1.00 . A A . 80 PHE N 1 1
19 71669 1 1 90 PHE O O -1.399 4.808 -14.516 1.00 . A A . 80 PHE O 1 1
19 71670 1 1 91 LYS C C -1.571 1.269 -13.923 1.00 . A A . 81 LYS C 1 1
19 71671 1 1 91 LYS CA C -1.833 2.182 -15.120 1.00 . A A . 81 LYS CA 1 1
19 71672 1 1 91 LYS CB C -2.066 1.371 -16.395 1.00 . A A . 81 LYS CB 1 1
19 71673 1 1 91 LYS CD C -3.677 -0.071 -17.637 1.00 . A A . 81 LYS CD 1 1
19 71674 1 1 91 LYS CE C -4.963 -0.891 -17.509 1.00 . A A . 81 LYS CE 1 1
19 71675 1 1 91 LYS CG C -3.473 0.770 -16.377 1.00 . A A . 81 LYS CG 1 1
19 71676 1 1 91 LYS H H 0.205 2.479 -15.733 1.00 . A A . 81 LYS H 1 1
19 71677 1 1 91 LYS HA H -2.660 2.848 -14.928 1.00 . A A . 81 LYS HA 1 1
19 71678 1 1 91 LYS HB2 H -1.959 2.016 -17.255 1.00 . A A . 81 LYS HB2 1 1
19 71679 1 1 91 LYS HB3 H -1.339 0.573 -16.451 1.00 . A A . 81 LYS HB3 1 1
19 71680 1 1 91 LYS HD2 H -3.751 0.581 -18.495 1.00 . A A . 81 LYS HD2 1 1
19 71681 1 1 91 LYS HD3 H -2.839 -0.739 -17.764 1.00 . A A . 81 LYS HD3 1 1
19 71682 1 1 91 LYS HE2 H -4.933 -1.496 -16.613 1.00 . A A . 81 LYS HE2 1 1
19 71683 1 1 91 LYS HE3 H -5.825 -0.240 -17.495 1.00 . A A . 81 LYS HE3 1 1
19 71684 1 1 91 LYS HG2 H -3.590 0.148 -15.501 1.00 . A A . 81 LYS HG2 1 1
19 71685 1 1 91 LYS HG3 H -4.203 1.566 -16.356 1.00 . A A . 81 LYS HG3 1 1
19 71686 1 1 91 LYS HZ1 H -4.035 -1.870 -19.101 1.00 . A A . 81 LYS HZ1 1 1
19 71687 1 1 91 LYS HZ2 H -5.603 -1.318 -19.445 1.00 . A A . 81 LYS HZ2 1 1
19 71688 1 1 91 LYS HZ3 H -5.378 -2.691 -18.471 1.00 . A A . 81 LYS HZ3 1 1
19 71689 1 1 91 LYS N N -0.576 2.943 -15.362 1.00 . A A . 81 LYS N 1 1
19 71690 1 1 91 LYS NZ N -4.997 -1.757 -18.723 1.00 . A A . 81 LYS NZ 1 1
19 71691 1 1 91 LYS O O -0.809 0.324 -14.010 1.00 . A A . 81 LYS O 1 1
19 71692 1 1 92 ILE C C -3.043 -0.113 -11.172 1.00 . A A . 82 ILE C 1 1
19 71693 1 1 92 ILE CA C -1.852 0.759 -11.576 1.00 . A A . 82 ILE CA 1 1
19 71694 1 1 92 ILE CB C -1.550 1.799 -10.492 1.00 . A A . 82 ILE CB 1 1
19 71695 1 1 92 ILE CD1 C -0.289 3.904 -9.988 1.00 . A A . 82 ILE CD1 1 1
19 71696 1 1 92 ILE CG1 C -0.468 2.765 -10.993 1.00 . A A . 82 ILE CG1 1 1
19 71697 1 1 92 ILE CG2 C -1.046 1.089 -9.235 1.00 . A A . 82 ILE CG2 1 1
19 71698 1 1 92 ILE H H -2.711 2.368 -12.728 1.00 . A A . 82 ILE H 1 1
19 71699 1 1 92 ILE HA H -0.981 0.146 -11.738 1.00 . A A . 82 ILE HA 1 1
19 71700 1 1 92 ILE HB H -2.450 2.350 -10.259 1.00 . A A . 82 ILE HB 1 1
19 71701 1 1 92 ILE HD11 H -1.179 3.994 -9.383 1.00 . A A . 82 ILE HD11 1 1
19 71702 1 1 92 ILE HD12 H -0.122 4.829 -10.520 1.00 . A A . 82 ILE HD12 1 1
19 71703 1 1 92 ILE HD13 H 0.559 3.695 -9.354 1.00 . A A . 82 ILE HD13 1 1
19 71704 1 1 92 ILE HG12 H 0.466 2.234 -11.105 1.00 . A A . 82 ILE HG12 1 1
19 71705 1 1 92 ILE HG13 H -0.764 3.176 -11.947 1.00 . A A . 82 ILE HG13 1 1
19 71706 1 1 92 ILE HG21 H -1.888 0.757 -8.646 1.00 . A A . 82 ILE HG21 1 1
19 71707 1 1 92 ILE HG22 H -0.446 1.773 -8.652 1.00 . A A . 82 ILE HG22 1 1
19 71708 1 1 92 ILE HG23 H -0.447 0.237 -9.519 1.00 . A A . 82 ILE HG23 1 1
19 71709 1 1 92 ILE N N -2.138 1.575 -12.792 1.00 . A A . 82 ILE N 1 1
19 71710 1 1 92 ILE O O -4.185 0.301 -11.221 1.00 . A A . 82 ILE O 1 1
19 71711 1 1 93 GLY C C -3.831 -2.303 -8.780 1.00 . A A . 83 GLY C 1 1
19 71712 1 1 93 GLY CA C -3.851 -2.241 -10.306 1.00 . A A . 83 GLY CA 1 1
19 71713 1 1 93 GLY H H -1.831 -1.615 -10.707 1.00 . A A . 83 GLY H 1 1
19 71714 1 1 93 GLY HA2 H -4.807 -1.870 -10.648 1.00 . A A . 83 GLY HA2 1 1
19 71715 1 1 93 GLY HA3 H -3.678 -3.227 -10.708 1.00 . A A . 83 GLY HA3 1 1
19 71716 1 1 93 GLY N N -2.765 -1.320 -10.749 1.00 . A A . 83 GLY N 1 1
19 71717 1 1 93 GLY O O -2.837 -1.978 -8.158 1.00 . A A . 83 GLY O 1 1
19 71718 1 1 94 LEU C C -5.640 -3.989 -6.134 1.00 . A A . 84 LEU C 1 1
19 71719 1 1 94 LEU CA C -4.909 -2.749 -6.667 1.00 . A A . 84 LEU CA 1 1
19 71720 1 1 94 LEU CB C -5.649 -1.481 -6.234 1.00 . A A . 84 LEU CB 1 1
19 71721 1 1 94 LEU CD1 C -5.757 0.310 -4.495 1.00 . A A . 84 LEU CD1 1 1
19 71722 1 1 94 LEU CD2 C -4.260 -1.649 -4.120 1.00 . A A . 84 LEU CD2 1 1
19 71723 1 1 94 LEU CG C -4.838 -0.703 -5.184 1.00 . A A . 84 LEU CG 1 1
19 71724 1 1 94 LEU H H -5.712 -2.952 -8.664 1.00 . A A . 84 LEU H 1 1
19 71725 1 1 94 LEU HA H -3.898 -2.724 -6.300 1.00 . A A . 84 LEU HA 1 1
19 71726 1 1 94 LEU HB2 H -5.806 -0.850 -7.097 1.00 . A A . 84 LEU HB2 1 1
19 71727 1 1 94 LEU HB3 H -6.606 -1.752 -5.814 1.00 . A A . 84 LEU HB3 1 1
19 71728 1 1 94 LEU HD11 H -6.723 0.307 -4.978 1.00 . A A . 84 LEU HD11 1 1
19 71729 1 1 94 LEU HD12 H -5.323 1.295 -4.563 1.00 . A A . 84 LEU HD12 1 1
19 71730 1 1 94 LEU HD13 H -5.875 0.040 -3.455 1.00 . A A . 84 LEU HD13 1 1
19 71731 1 1 94 LEU HD21 H -4.956 -1.735 -3.299 1.00 . A A . 84 LEU HD21 1 1
19 71732 1 1 94 LEU HD22 H -3.327 -1.245 -3.757 1.00 . A A . 84 LEU HD22 1 1
19 71733 1 1 94 LEU HD23 H -4.084 -2.621 -4.546 1.00 . A A . 84 LEU HD23 1 1
19 71734 1 1 94 LEU HG H -4.033 -0.175 -5.675 1.00 . A A . 84 LEU HG 1 1
19 71735 1 1 94 LEU N N -4.911 -2.701 -8.159 1.00 . A A . 84 LEU N 1 1
19 71736 1 1 94 LEU O O -6.749 -4.288 -6.532 1.00 . A A . 84 LEU O 1 1
19 71737 1 1 95 ILE C C -5.083 -6.176 -3.237 1.00 . A A . 85 ILE C 1 1
19 71738 1 1 95 ILE CA C -5.686 -5.894 -4.621 1.00 . A A . 85 ILE CA 1 1
19 71739 1 1 95 ILE CB C -5.402 -7.033 -5.606 1.00 . A A . 85 ILE CB 1 1
19 71740 1 1 95 ILE CD1 C -6.405 -9.111 -6.551 1.00 . A A . 85 ILE CD1 1 1
19 71741 1 1 95 ILE CG1 C -6.381 -8.178 -5.342 1.00 . A A . 85 ILE CG1 1 1
19 71742 1 1 95 ILE CG2 C -3.964 -7.543 -5.441 1.00 . A A . 85 ILE CG2 1 1
19 71743 1 1 95 ILE H H -4.145 -4.417 -4.899 1.00 . A A . 85 ILE H 1 1
19 71744 1 1 95 ILE HA H -6.750 -5.735 -4.538 1.00 . A A . 85 ILE HA 1 1
19 71745 1 1 95 ILE HB H -5.538 -6.672 -6.614 1.00 . A A . 85 ILE HB 1 1
19 71746 1 1 95 ILE HD11 H -5.454 -9.060 -7.061 1.00 . A A . 85 ILE HD11 1 1
19 71747 1 1 95 ILE HD12 H -7.193 -8.807 -7.225 1.00 . A A . 85 ILE HD12 1 1
19 71748 1 1 95 ILE HD13 H -6.583 -10.123 -6.221 1.00 . A A . 85 ILE HD13 1 1
19 71749 1 1 95 ILE HG12 H -6.066 -8.727 -4.465 1.00 . A A . 85 ILE HG12 1 1
19 71750 1 1 95 ILE HG13 H -7.369 -7.775 -5.180 1.00 . A A . 85 ILE HG13 1 1
19 71751 1 1 95 ILE HG21 H -3.777 -7.778 -4.404 1.00 . A A . 85 ILE HG21 1 1
19 71752 1 1 95 ILE HG22 H -3.272 -6.781 -5.768 1.00 . A A . 85 ILE HG22 1 1
19 71753 1 1 95 ILE HG23 H -3.828 -8.431 -6.040 1.00 . A A . 85 ILE HG23 1 1
19 71754 1 1 95 ILE N N -5.030 -4.692 -5.215 1.00 . A A . 85 ILE N 1 1
19 71755 1 1 95 ILE O O -3.925 -5.894 -2.997 1.00 . A A . 85 ILE O 1 1
19 71756 1 1 96 HIS C C -4.102 -7.977 -1.074 1.00 . A A . 86 HIS C 1 1
19 71757 1 1 96 HIS CA C -5.274 -7.002 -0.970 1.00 . A A . 86 HIS CA 1 1
19 71758 1 1 96 HIS CB C -6.396 -7.638 -0.153 1.00 . A A . 86 HIS CB 1 1
19 71759 1 1 96 HIS CD2 C -5.516 -6.560 2.047 1.00 . A A . 86 HIS CD2 1 1
19 71760 1 1 96 HIS CE1 C -5.535 -8.303 3.328 1.00 . A A . 86 HIS CE1 1 1
19 71761 1 1 96 HIS CG C -5.990 -7.591 1.291 1.00 . A A . 86 HIS CG 1 1
19 71762 1 1 96 HIS H H -6.778 -6.946 -2.523 1.00 . A A . 86 HIS H 1 1
19 71763 1 1 96 HIS HA H -4.957 -6.083 -0.502 1.00 . A A . 86 HIS HA 1 1
19 71764 1 1 96 HIS HB2 H -7.314 -7.086 -0.297 1.00 . A A . 86 HIS HB2 1 1
19 71765 1 1 96 HIS HB3 H -6.532 -8.662 -0.460 1.00 . A A . 86 HIS HB3 1 1
19 71766 1 1 96 HIS HD1 H -6.288 -9.604 1.894 1.00 . A A . 86 HIS HD1 1 1
19 71767 1 1 96 HIS HD2 H -5.381 -5.550 1.692 1.00 . A A . 86 HIS HD2 1 1
19 71768 1 1 96 HIS HE1 H -5.411 -8.955 4.179 1.00 . A A . 86 HIS HE1 1 1
19 71769 1 1 96 HIS N N -5.845 -6.725 -2.323 1.00 . A A . 86 HIS N 1 1
19 71770 1 1 96 HIS ND1 N -5.998 -8.700 2.128 1.00 . A A . 86 HIS ND1 1 1
19 71771 1 1 96 HIS NE2 N -5.228 -7.006 3.333 1.00 . A A . 86 HIS NE2 1 1
19 71772 1 1 96 HIS O O -2.987 -7.660 -0.710 1.00 . A A . 86 HIS O 1 1
19 71773 1 1 97 GLY C C -3.700 -11.522 -1.195 1.00 . A A . 87 GLY C 1 1
19 71774 1 1 97 GLY CA C -3.244 -10.151 -1.705 1.00 . A A . 87 GLY CA 1 1
19 71775 1 1 97 GLY H H -5.253 -9.390 -1.865 1.00 . A A . 87 GLY H 1 1
19 71776 1 1 97 GLY HA2 H -2.958 -10.231 -2.743 1.00 . A A . 87 GLY HA2 1 1
19 71777 1 1 97 GLY HA3 H -2.396 -9.822 -1.124 1.00 . A A . 87 GLY HA3 1 1
19 71778 1 1 97 GLY N N -4.346 -9.158 -1.574 1.00 . A A . 87 GLY N 1 1
19 71779 1 1 97 GLY O O -3.193 -12.542 -1.620 1.00 . A A . 87 GLY O 1 1
19 71780 1 1 98 HIS C C -5.696 -13.726 -0.921 1.00 . A A . 88 HIS C 1 1
19 71781 1 1 98 HIS CA C -5.108 -12.892 0.224 1.00 . A A . 88 HIS CA 1 1
19 71782 1 1 98 HIS CB C -6.149 -12.588 1.312 1.00 . A A . 88 HIS CB 1 1
19 71783 1 1 98 HIS CD2 C -8.626 -12.706 0.436 1.00 . A A . 88 HIS CD2 1 1
19 71784 1 1 98 HIS CE1 C -8.875 -10.618 -0.084 1.00 . A A . 88 HIS CE1 1 1
19 71785 1 1 98 HIS CG C -7.435 -12.081 0.714 1.00 . A A . 88 HIS CG 1 1
19 71786 1 1 98 HIS H H -5.049 -10.739 0.046 1.00 . A A . 88 HIS H 1 1
19 71787 1 1 98 HIS HA H -4.273 -13.418 0.663 1.00 . A A . 88 HIS HA 1 1
19 71788 1 1 98 HIS HB2 H -6.352 -13.489 1.871 1.00 . A A . 88 HIS HB2 1 1
19 71789 1 1 98 HIS HB3 H -5.751 -11.840 1.982 1.00 . A A . 88 HIS HB3 1 1
19 71790 1 1 98 HIS HD1 H -6.949 -10.046 0.435 1.00 . A A . 88 HIS HD1 1 1
19 71791 1 1 98 HIS HD2 H -8.827 -13.756 0.586 1.00 . A A . 88 HIS HD2 1 1
19 71792 1 1 98 HIS HE1 H -9.302 -9.684 -0.420 1.00 . A A . 88 HIS HE1 1 1
19 71793 1 1 98 HIS N N -4.648 -11.566 -0.291 1.00 . A A . 88 HIS N 1 1
19 71794 1 1 98 HIS ND1 N -7.617 -10.753 0.369 1.00 . A A . 88 HIS ND1 1 1
19 71795 1 1 98 HIS NE2 N -9.535 -11.779 -0.067 1.00 . A A . 88 HIS NE2 1 1
19 71796 1 1 98 HIS O O -5.826 -14.931 -0.817 1.00 . A A . 88 HIS O 1 1
19 71797 1 1 99 GLN C C -5.442 -14.400 -4.046 1.00 . A A . 89 GLN C 1 1
19 71798 1 1 99 GLN CA C -6.587 -13.857 -3.180 1.00 . A A . 89 GLN CA 1 1
19 71799 1 1 99 GLN CB C -7.402 -12.840 -3.983 1.00 . A A . 89 GLN CB 1 1
19 71800 1 1 99 GLN CD C -7.804 -10.689 -2.784 1.00 . A A . 89 GLN CD 1 1
19 71801 1 1 99 GLN CG C -8.364 -12.086 -3.062 1.00 . A A . 89 GLN CG 1 1
19 71802 1 1 99 GLN H H -5.906 -12.130 -2.087 1.00 . A A . 89 GLN H 1 1
19 71803 1 1 99 GLN HA H -7.223 -14.660 -2.841 1.00 . A A . 89 GLN HA 1 1
19 71804 1 1 99 GLN HB2 H -6.732 -12.138 -4.457 1.00 . A A . 89 GLN HB2 1 1
19 71805 1 1 99 GLN HB3 H -7.970 -13.359 -4.742 1.00 . A A . 89 GLN HB3 1 1
19 71806 1 1 99 GLN HE21 H -9.477 -9.757 -3.301 1.00 . A A . 89 GLN HE21 1 1
19 71807 1 1 99 GLN HE22 H -8.208 -8.747 -2.804 1.00 . A A . 89 GLN HE22 1 1
19 71808 1 1 99 GLN HG2 H -9.329 -12.001 -3.543 1.00 . A A . 89 GLN HG2 1 1
19 71809 1 1 99 GLN HG3 H -8.470 -12.623 -2.132 1.00 . A A . 89 GLN HG3 1 1
19 71810 1 1 99 GLN N N -6.033 -13.098 -2.019 1.00 . A A . 89 GLN N 1 1
19 71811 1 1 99 GLN NE2 N -8.560 -9.645 -2.979 1.00 . A A . 89 GLN NE2 1 1
19 71812 1 1 99 GLN O O -5.664 -15.134 -4.989 1.00 . A A . 89 GLN O 1 1
19 71813 1 1 99 GLN OE1 O -6.666 -10.549 -2.384 1.00 . A A . 89 GLN OE1 1 1
19 71814 1 1 100 VAL C C -2.418 -15.731 -3.858 1.00 . A A . 90 VAL C 1 1
19 71815 1 1 100 VAL CA C -3.069 -14.532 -4.555 1.00 . A A . 90 VAL CA 1 1
19 71816 1 1 100 VAL CB C -2.092 -13.348 -4.616 1.00 . A A . 90 VAL CB 1 1
19 71817 1 1 100 VAL CG1 C -0.899 -13.707 -5.506 1.00 . A A . 90 VAL CG1 1 1
19 71818 1 1 100 VAL CG2 C -2.803 -12.115 -5.192 1.00 . A A . 90 VAL CG2 1 1
19 71819 1 1 100 VAL H H -4.058 -13.442 -2.980 1.00 . A A . 90 VAL H 1 1
19 71820 1 1 100 VAL HA H -3.393 -14.799 -5.549 1.00 . A A . 90 VAL HA 1 1
19 71821 1 1 100 VAL HB H -1.740 -13.126 -3.619 1.00 . A A . 90 VAL HB 1 1
19 71822 1 1 100 VAL HG11 H 0.015 -13.392 -5.025 1.00 . A A . 90 VAL HG11 1 1
19 71823 1 1 100 VAL HG12 H -0.994 -13.204 -6.458 1.00 . A A . 90 VAL HG12 1 1
19 71824 1 1 100 VAL HG13 H -0.873 -14.774 -5.665 1.00 . A A . 90 VAL HG13 1 1
19 71825 1 1 100 VAL HG21 H -2.498 -11.970 -6.218 1.00 . A A . 90 VAL HG21 1 1
19 71826 1 1 100 VAL HG22 H -2.537 -11.244 -4.612 1.00 . A A . 90 VAL HG22 1 1
19 71827 1 1 100 VAL HG23 H -3.873 -12.261 -5.151 1.00 . A A . 90 VAL HG23 1 1
19 71828 1 1 100 VAL N N -4.219 -14.040 -3.740 1.00 . A A . 90 VAL N 1 1
19 71829 1 1 100 VAL O O -1.837 -15.602 -2.799 1.00 . A A . 90 VAL O 1 1
19 71830 1 1 101 ILE C C -0.727 -18.616 -4.667 1.00 . A A . 91 ILE C 1 1
19 71831 1 1 101 ILE CA C -1.902 -18.101 -3.810 1.00 . A A . 91 ILE CA 1 1
19 71832 1 1 101 ILE CB C -3.043 -19.130 -3.738 1.00 . A A . 91 ILE CB 1 1
19 71833 1 1 101 ILE CD1 C -4.863 -17.540 -3.070 1.00 . A A . 91 ILE CD1 1 1
19 71834 1 1 101 ILE CG1 C -4.009 -18.727 -2.619 1.00 . A A . 91 ILE CG1 1 1
19 71835 1 1 101 ILE CG2 C -2.486 -20.528 -3.431 1.00 . A A . 91 ILE CG2 1 1
19 71836 1 1 101 ILE H H -2.987 -16.978 -5.298 1.00 . A A . 91 ILE H 1 1
19 71837 1 1 101 ILE HA H -1.572 -17.861 -2.817 1.00 . A A . 91 ILE HA 1 1
19 71838 1 1 101 ILE HB H -3.571 -19.150 -4.680 1.00 . A A . 91 ILE HB 1 1
19 71839 1 1 101 ILE HD11 H -4.909 -17.520 -4.149 1.00 . A A . 91 ILE HD11 1 1
19 71840 1 1 101 ILE HD12 H -4.423 -16.623 -2.710 1.00 . A A . 91 ILE HD12 1 1
19 71841 1 1 101 ILE HD13 H -5.861 -17.641 -2.668 1.00 . A A . 91 ILE HD13 1 1
19 71842 1 1 101 ILE HG12 H -4.652 -19.562 -2.380 1.00 . A A . 91 ILE HG12 1 1
19 71843 1 1 101 ILE HG13 H -3.445 -18.447 -1.741 1.00 . A A . 91 ILE HG13 1 1
19 71844 1 1 101 ILE HG21 H -2.409 -20.656 -2.362 1.00 . A A . 91 ILE HG21 1 1
19 71845 1 1 101 ILE HG22 H -1.511 -20.640 -3.878 1.00 . A A . 91 ILE HG22 1 1
19 71846 1 1 101 ILE HG23 H -3.153 -21.276 -3.835 1.00 . A A . 91 ILE HG23 1 1
19 71847 1 1 101 ILE N N -2.512 -16.896 -4.445 1.00 . A A . 91 ILE N 1 1
19 71848 1 1 101 ILE O O -0.877 -18.803 -5.859 1.00 . A A . 91 ILE O 1 1
19 71849 1 1 102 PRO C C 0.545 -17.092 -2.248 1.00 . A A . 92 PRO C 1 1
19 71850 1 1 102 PRO CA C 0.549 -18.593 -2.578 1.00 . A A . 92 PRO CA 1 1
19 71851 1 1 102 PRO CB C 1.849 -19.296 -2.202 1.00 . A A . 92 PRO CB 1 1
19 71852 1 1 102 PRO CD C 1.663 -19.312 -4.629 1.00 . A A . 92 PRO CD 1 1
19 71853 1 1 102 PRO CG C 2.632 -19.416 -3.469 1.00 . A A . 92 PRO CG 1 1
19 71854 1 1 102 PRO HA H -0.268 -19.070 -2.060 1.00 . A A . 92 PRO HA 1 1
19 71855 1 1 102 PRO HB2 H 2.394 -18.701 -1.482 1.00 . A A . 92 PRO HB2 1 1
19 71856 1 1 102 PRO HB3 H 1.642 -20.275 -1.800 1.00 . A A . 92 PRO HB3 1 1
19 71857 1 1 102 PRO HD2 H 2.029 -18.605 -5.362 1.00 . A A . 92 PRO HD2 1 1
19 71858 1 1 102 PRO HD3 H 1.511 -20.279 -5.082 1.00 . A A . 92 PRO HD3 1 1
19 71859 1 1 102 PRO HG2 H 3.367 -18.633 -3.520 1.00 . A A . 92 PRO HG2 1 1
19 71860 1 1 102 PRO HG3 H 3.122 -20.377 -3.500 1.00 . A A . 92 PRO HG3 1 1
19 71861 1 1 102 PRO N N 0.409 -18.833 -4.033 1.00 . A A . 92 PRO N 1 1
19 71862 1 1 102 PRO O O 0.823 -16.247 -3.077 1.00 . A A . 92 PRO O 1 1
19 71863 1 1 103 TRP C C 1.133 -14.418 -1.091 1.00 . A A . 93 TRP C 1 1
19 71864 1 1 103 TRP CA C 0.027 -15.361 -0.580 1.00 . A A . 93 TRP CA 1 1
19 71865 1 1 103 TRP CB C 0.063 -15.463 0.953 1.00 . A A . 93 TRP CB 1 1
19 71866 1 1 103 TRP CD1 C -2.403 -16.055 0.726 1.00 . A A . 93 TRP CD1 1 1
19 71867 1 1 103 TRP CD2 C -1.674 -16.202 2.851 1.00 . A A . 93 TRP CD2 1 1
19 71868 1 1 103 TRP CE2 C -3.047 -16.549 2.863 1.00 . A A . 93 TRP CE2 1 1
19 71869 1 1 103 TRP CE3 C -0.979 -16.219 4.077 1.00 . A A . 93 TRP CE3 1 1
19 71870 1 1 103 TRP CG C -1.284 -15.888 1.478 1.00 . A A . 93 TRP CG 1 1
19 71871 1 1 103 TRP CH2 C -3.002 -16.909 5.250 1.00 . A A . 93 TRP CH2 1 1
19 71872 1 1 103 TRP CZ2 C -3.707 -16.897 4.044 1.00 . A A . 93 TRP CZ2 1 1
19 71873 1 1 103 TRP CZ3 C -1.641 -16.571 5.267 1.00 . A A . 93 TRP CZ3 1 1
19 71874 1 1 103 TRP H H -0.101 -17.500 -0.428 1.00 . A A . 93 TRP H 1 1
19 71875 1 1 103 TRP HA H -0.932 -14.973 -0.876 1.00 . A A . 93 TRP HA 1 1
19 71876 1 1 103 TRP HB2 H 0.806 -16.193 1.244 1.00 . A A . 93 TRP HB2 1 1
19 71877 1 1 103 TRP HB3 H 0.325 -14.502 1.372 1.00 . A A . 93 TRP HB3 1 1
19 71878 1 1 103 TRP HD1 H -2.470 -15.907 -0.340 1.00 . A A . 93 TRP HD1 1 1
19 71879 1 1 103 TRP HE1 H -4.359 -16.627 1.250 1.00 . A A . 93 TRP HE1 1 1
19 71880 1 1 103 TRP HE3 H 0.070 -15.961 4.103 1.00 . A A . 93 TRP HE3 1 1
19 71881 1 1 103 TRP HH2 H -3.505 -17.178 6.167 1.00 . A A . 93 TRP HH2 1 1
19 71882 1 1 103 TRP HZ2 H -4.756 -17.157 4.025 1.00 . A A . 93 TRP HZ2 1 1
19 71883 1 1 103 TRP HZ3 H -1.098 -16.580 6.201 1.00 . A A . 93 TRP HZ3 1 1
19 71884 1 1 103 TRP N N 0.157 -16.781 -1.040 1.00 . A A . 93 TRP N 1 1
19 71885 1 1 103 TRP NE1 N -3.443 -16.443 1.547 1.00 . A A . 93 TRP NE1 1 1
19 71886 1 1 103 TRP O O 0.836 -13.404 -1.695 1.00 . A A . 93 TRP O 1 1
19 71887 1 1 104 GLY C C 4.291 -14.293 -2.432 1.00 . A A . 94 GLY C 1 1
19 71888 1 1 104 GLY CA C 3.447 -13.732 -1.282 1.00 . A A . 94 GLY CA 1 1
19 71889 1 1 104 GLY H H 2.622 -15.487 -0.311 1.00 . A A . 94 GLY H 1 1
19 71890 1 1 104 GLY HA2 H 2.976 -12.818 -1.610 1.00 . A A . 94 GLY HA2 1 1
19 71891 1 1 104 GLY HA3 H 4.096 -13.510 -0.448 1.00 . A A . 94 GLY HA3 1 1
19 71892 1 1 104 GLY N N 2.385 -14.690 -0.829 1.00 . A A . 94 GLY N 1 1
19 71893 1 1 104 GLY O O 5.469 -14.004 -2.530 1.00 . A A . 94 GLY O 1 1
19 71894 1 1 105 ASP C C 4.692 -14.543 -5.536 1.00 . A A . 95 ASP C 1 1
19 71895 1 1 105 ASP CA C 4.526 -15.605 -4.451 1.00 . A A . 95 ASP CA 1 1
19 71896 1 1 105 ASP CB C 3.724 -16.773 -5.003 1.00 . A A . 95 ASP CB 1 1
19 71897 1 1 105 ASP CG C 4.624 -17.628 -5.895 1.00 . A A . 95 ASP CG 1 1
19 71898 1 1 105 ASP H H 2.768 -15.285 -3.236 1.00 . A A . 95 ASP H 1 1
19 71899 1 1 105 ASP HA H 5.490 -15.949 -4.105 1.00 . A A . 95 ASP HA 1 1
19 71900 1 1 105 ASP HB2 H 3.350 -17.360 -4.188 1.00 . A A . 95 ASP HB2 1 1
19 71901 1 1 105 ASP HB3 H 2.899 -16.398 -5.586 1.00 . A A . 95 ASP HB3 1 1
19 71902 1 1 105 ASP N N 3.719 -15.066 -3.313 1.00 . A A . 95 ASP N 1 1
19 71903 1 1 105 ASP O O 3.745 -13.879 -5.911 1.00 . A A . 95 ASP O 1 1
19 71904 1 1 105 ASP OD1 O 4.777 -17.280 -7.053 1.00 . A A . 95 ASP OD1 1 1
19 71905 1 1 105 ASP OD2 O 5.147 -18.616 -5.406 1.00 . A A . 95 ASP OD2 1 1
19 71906 1 1 106 MET C C 5.475 -13.898 -8.437 1.00 . A A . 96 MET C 1 1
19 71907 1 1 106 MET CA C 6.081 -13.378 -7.132 1.00 . A A . 96 MET CA 1 1
19 71908 1 1 106 MET CB C 7.595 -13.217 -7.265 1.00 . A A . 96 MET CB 1 1
19 71909 1 1 106 MET CE C 9.497 -13.013 -10.395 1.00 . A A . 96 MET CE 1 1
19 71910 1 1 106 MET CG C 7.899 -12.195 -8.361 1.00 . A A . 96 MET CG 1 1
19 71911 1 1 106 MET H H 6.628 -14.939 -5.750 1.00 . A A . 96 MET H 1 1
19 71912 1 1 106 MET HA H 5.631 -12.437 -6.856 1.00 . A A . 96 MET HA 1 1
19 71913 1 1 106 MET HB2 H 8.003 -12.872 -6.325 1.00 . A A . 96 MET HB2 1 1
19 71914 1 1 106 MET HB3 H 8.038 -14.167 -7.525 1.00 . A A . 96 MET HB3 1 1
19 71915 1 1 106 MET HE1 H 10.439 -12.947 -10.921 1.00 . A A . 96 MET HE1 1 1
19 71916 1 1 106 MET HE2 H 8.736 -12.499 -10.960 1.00 . A A . 96 MET HE2 1 1
19 71917 1 1 106 MET HE3 H 9.216 -14.050 -10.277 1.00 . A A . 96 MET HE3 1 1
19 71918 1 1 106 MET HG2 H 7.322 -12.431 -9.243 1.00 . A A . 96 MET HG2 1 1
19 71919 1 1 106 MET HG3 H 7.637 -11.206 -8.015 1.00 . A A . 96 MET HG3 1 1
19 71920 1 1 106 MET N N 5.879 -14.385 -6.054 1.00 . A A . 96 MET N 1 1
19 71921 1 1 106 MET O O 4.854 -13.164 -9.180 1.00 . A A . 96 MET O 1 1
19 71922 1 1 106 MET SD S 9.662 -12.246 -8.763 1.00 . A A . 96 MET SD 1 1
19 71923 1 1 107 ALA C C 3.550 -15.585 -9.951 1.00 . A A . 97 ALA C 1 1
19 71924 1 1 107 ALA CA C 5.073 -15.740 -9.965 1.00 . A A . 97 ALA CA 1 1
19 71925 1 1 107 ALA CB C 5.473 -17.219 -9.953 1.00 . A A . 97 ALA CB 1 1
19 71926 1 1 107 ALA H H 6.145 -15.739 -8.095 1.00 . A A . 97 ALA H 1 1
19 71927 1 1 107 ALA HA H 5.493 -15.252 -10.830 1.00 . A A . 97 ALA HA 1 1
19 71928 1 1 107 ALA HB1 H 6.549 -17.300 -9.886 1.00 . A A . 97 ALA HB1 1 1
19 71929 1 1 107 ALA HB2 H 5.133 -17.692 -10.862 1.00 . A A . 97 ALA HB2 1 1
19 71930 1 1 107 ALA HB3 H 5.022 -17.709 -9.104 1.00 . A A . 97 ALA HB3 1 1
19 71931 1 1 107 ALA N N 5.645 -15.167 -8.713 1.00 . A A . 97 ALA N 1 1
19 71932 1 1 107 ALA O O 2.941 -15.281 -10.959 1.00 . A A . 97 ALA O 1 1
19 71933 1 1 108 SER C C 1.103 -14.129 -8.966 1.00 . A A . 98 SER C 1 1
19 71934 1 1 108 SER CA C 1.452 -15.598 -8.736 1.00 . A A . 98 SER CA 1 1
19 71935 1 1 108 SER CB C 1.055 -16.029 -7.325 1.00 . A A . 98 SER CB 1 1
19 71936 1 1 108 SER H H 3.443 -15.995 -8.005 1.00 . A A . 98 SER H 1 1
19 71937 1 1 108 SER HA H 0.963 -16.221 -9.469 1.00 . A A . 98 SER HA 1 1
19 71938 1 1 108 SER HB2 H 1.617 -15.462 -6.604 1.00 . A A . 98 SER HB2 1 1
19 71939 1 1 108 SER HB3 H -0.002 -15.842 -7.180 1.00 . A A . 98 SER HB3 1 1
19 71940 1 1 108 SER HG H 2.192 -17.596 -7.539 1.00 . A A . 98 SER HG 1 1
19 71941 1 1 108 SER N N 2.932 -15.768 -8.810 1.00 . A A . 98 SER N 1 1
19 71942 1 1 108 SER O O 0.175 -13.803 -9.679 1.00 . A A . 98 SER O 1 1
19 71943 1 1 108 SER OG O 1.331 -17.413 -7.155 1.00 . A A . 98 SER OG 1 1
19 71944 1 1 109 LEU C C 1.790 -11.428 -10.050 1.00 . A A . 99 LEU C 1 1
19 71945 1 1 109 LEU CA C 1.587 -11.785 -8.579 1.00 . A A . 99 LEU CA 1 1
19 71946 1 1 109 LEU CB C 2.607 -11.047 -7.706 1.00 . A A . 99 LEU CB 1 1
19 71947 1 1 109 LEU CD1 C 3.225 -10.503 -5.346 1.00 . A A . 99 LEU CD1 1 1
19 71948 1 1 109 LEU CD2 C 0.955 -9.923 -6.210 1.00 . A A . 99 LEU CD2 1 1
19 71949 1 1 109 LEU CG C 2.088 -10.950 -6.269 1.00 . A A . 99 LEU CG 1 1
19 71950 1 1 109 LEU H H 2.613 -13.522 -7.819 1.00 . A A . 99 LEU H 1 1
19 71951 1 1 109 LEU HA H 0.585 -11.543 -8.264 1.00 . A A . 99 LEU HA 1 1
19 71952 1 1 109 LEU HB2 H 3.543 -11.588 -7.713 1.00 . A A . 99 LEU HB2 1 1
19 71953 1 1 109 LEU HB3 H 2.763 -10.054 -8.097 1.00 . A A . 99 LEU HB3 1 1
19 71954 1 1 109 LEU HD11 H 2.850 -10.394 -4.339 1.00 . A A . 99 LEU HD11 1 1
19 71955 1 1 109 LEU HD12 H 3.614 -9.556 -5.689 1.00 . A A . 99 LEU HD12 1 1
19 71956 1 1 109 LEU HD13 H 4.012 -11.242 -5.359 1.00 . A A . 99 LEU HD13 1 1
19 71957 1 1 109 LEU HD21 H 0.381 -9.966 -7.123 1.00 . A A . 99 LEU HD21 1 1
19 71958 1 1 109 LEU HD22 H 1.372 -8.933 -6.095 1.00 . A A . 99 LEU HD22 1 1
19 71959 1 1 109 LEU HD23 H 0.313 -10.142 -5.370 1.00 . A A . 99 LEU HD23 1 1
19 71960 1 1 109 LEU HG H 1.721 -11.915 -5.950 1.00 . A A . 99 LEU HG 1 1
19 71961 1 1 109 LEU N N 1.860 -13.236 -8.378 1.00 . A A . 99 LEU N 1 1
19 71962 1 1 109 LEU O O 1.011 -10.701 -10.636 1.00 . A A . 99 LEU O 1 1
19 71963 1 1 110 ALA C C 1.911 -12.176 -12.932 1.00 . A A . 100 ALA C 1 1
19 71964 1 1 110 ALA CA C 3.075 -11.649 -12.095 1.00 . A A . 100 ALA CA 1 1
19 71965 1 1 110 ALA CB C 4.366 -12.392 -12.442 1.00 . A A . 100 ALA CB 1 1
19 71966 1 1 110 ALA H H 3.435 -12.539 -10.164 1.00 . A A . 100 ALA H 1 1
19 71967 1 1 110 ALA HA H 3.202 -10.591 -12.245 1.00 . A A . 100 ALA HA 1 1
19 71968 1 1 110 ALA HB1 H 5.087 -12.251 -11.651 1.00 . A A . 100 ALA HB1 1 1
19 71969 1 1 110 ALA HB2 H 4.766 -12.002 -13.367 1.00 . A A . 100 ALA HB2 1 1
19 71970 1 1 110 ALA HB3 H 4.156 -13.445 -12.556 1.00 . A A . 100 ALA HB3 1 1
19 71971 1 1 110 ALA N N 2.827 -11.948 -10.656 1.00 . A A . 100 ALA N 1 1
19 71972 1 1 110 ALA O O 1.393 -11.494 -13.794 1.00 . A A . 100 ALA O 1 1
19 71973 1 1 111 LEU C C -0.873 -13.005 -13.290 1.00 . A A . 101 LEU C 1 1
19 71974 1 1 111 LEU CA C 0.328 -13.948 -13.418 1.00 . A A . 101 LEU CA 1 1
19 71975 1 1 111 LEU CB C 0.064 -15.309 -12.752 1.00 . A A . 101 LEU CB 1 1
19 71976 1 1 111 LEU CD1 C -1.837 -15.603 -14.385 1.00 . A A . 101 LEU CD1 1 1
19 71977 1 1 111 LEU CD2 C -1.543 -17.200 -12.483 1.00 . A A . 101 LEU CD2 1 1
19 71978 1 1 111 LEU CG C -1.401 -15.740 -12.921 1.00 . A A . 101 LEU CG 1 1
19 71979 1 1 111 LEU H H 1.902 -13.901 -11.948 1.00 . A A . 101 LEU H 1 1
19 71980 1 1 111 LEU HA H 0.590 -14.087 -14.455 1.00 . A A . 101 LEU HA 1 1
19 71981 1 1 111 LEU HB2 H 0.705 -16.053 -13.206 1.00 . A A . 101 LEU HB2 1 1
19 71982 1 1 111 LEU HB3 H 0.295 -15.239 -11.700 1.00 . A A . 101 LEU HB3 1 1
19 71983 1 1 111 LEU HD11 H -0.990 -15.320 -14.990 1.00 . A A . 101 LEU HD11 1 1
19 71984 1 1 111 LEU HD12 H -2.602 -14.843 -14.461 1.00 . A A . 101 LEU HD12 1 1
19 71985 1 1 111 LEU HD13 H -2.233 -16.545 -14.734 1.00 . A A . 101 LEU HD13 1 1
19 71986 1 1 111 LEU HD21 H -0.899 -17.820 -13.088 1.00 . A A . 101 LEU HD21 1 1
19 71987 1 1 111 LEU HD22 H -2.567 -17.516 -12.607 1.00 . A A . 101 LEU HD22 1 1
19 71988 1 1 111 LEU HD23 H -1.260 -17.293 -11.444 1.00 . A A . 101 LEU HD23 1 1
19 71989 1 1 111 LEU HG H -2.029 -15.117 -12.301 1.00 . A A . 101 LEU HG 1 1
19 71990 1 1 111 LEU N N 1.479 -13.379 -12.662 1.00 . A A . 101 LEU N 1 1
19 71991 1 1 111 LEU O O -1.641 -12.831 -14.216 1.00 . A A . 101 LEU O 1 1
19 71992 1 1 112 LEU C C -1.896 -10.159 -12.764 1.00 . A A . 102 LEU C 1 1
19 71993 1 1 112 LEU CA C -2.154 -11.436 -11.959 1.00 . A A . 102 LEU CA 1 1
19 71994 1 1 112 LEU CB C -2.182 -11.145 -10.457 1.00 . A A . 102 LEU CB 1 1
19 71995 1 1 112 LEU CD1 C -4.663 -10.822 -10.547 1.00 . A A . 102 LEU CD1 1 1
19 71996 1 1 112 LEU CD2 C -3.349 -9.894 -8.634 1.00 . A A . 102 LEU CD2 1 1
19 71997 1 1 112 LEU CG C -3.332 -10.186 -10.139 1.00 . A A . 102 LEU CG 1 1
19 71998 1 1 112 LEU H H -0.380 -12.533 -11.426 1.00 . A A . 102 LEU H 1 1
19 71999 1 1 112 LEU HA H -3.082 -11.892 -12.266 1.00 . A A . 102 LEU HA 1 1
19 72000 1 1 112 LEU HB2 H -2.324 -12.070 -9.917 1.00 . A A . 102 LEU HB2 1 1
19 72001 1 1 112 LEU HB3 H -1.248 -10.695 -10.160 1.00 . A A . 102 LEU HB3 1 1
19 72002 1 1 112 LEU HD11 H -4.696 -10.930 -11.622 1.00 . A A . 102 LEU HD11 1 1
19 72003 1 1 112 LEU HD12 H -5.478 -10.190 -10.225 1.00 . A A . 102 LEU HD12 1 1
19 72004 1 1 112 LEU HD13 H -4.756 -11.793 -10.085 1.00 . A A . 102 LEU HD13 1 1
19 72005 1 1 112 LEU HD21 H -4.327 -10.123 -8.234 1.00 . A A . 102 LEU HD21 1 1
19 72006 1 1 112 LEU HD22 H -3.127 -8.852 -8.467 1.00 . A A . 102 LEU HD22 1 1
19 72007 1 1 112 LEU HD23 H -2.608 -10.504 -8.138 1.00 . A A . 102 LEU HD23 1 1
19 72008 1 1 112 LEU HG H -3.192 -9.264 -10.683 1.00 . A A . 102 LEU HG 1 1
19 72009 1 1 112 LEU N N -1.023 -12.386 -12.151 1.00 . A A . 102 LEU N 1 1
19 72010 1 1 112 LEU O O -2.807 -9.554 -13.296 1.00 . A A . 102 LEU O 1 1
19 72011 1 1 113 GLN C C -0.818 -8.663 -15.076 1.00 . A A . 103 GLN C 1 1
19 72012 1 1 113 GLN CA C -0.333 -8.513 -13.633 1.00 . A A . 103 GLN CA 1 1
19 72013 1 1 113 GLN CB C 1.194 -8.412 -13.590 1.00 . A A . 103 GLN CB 1 1
19 72014 1 1 113 GLN CD C 1.597 -7.105 -15.683 1.00 . A A . 103 GLN CD 1 1
19 72015 1 1 113 GLN CG C 1.638 -7.060 -14.154 1.00 . A A . 103 GLN CG 1 1
19 72016 1 1 113 GLN H H 0.060 -10.256 -12.423 1.00 . A A . 103 GLN H 1 1
19 72017 1 1 113 GLN HA H -0.775 -7.646 -13.169 1.00 . A A . 103 GLN HA 1 1
19 72018 1 1 113 GLN HB2 H 1.533 -8.505 -12.568 1.00 . A A . 103 GLN HB2 1 1
19 72019 1 1 113 GLN HB3 H 1.623 -9.205 -14.183 1.00 . A A . 103 GLN HB3 1 1
19 72020 1 1 113 GLN HE21 H 0.679 -5.353 -15.852 1.00 . A A . 103 GLN HE21 1 1
19 72021 1 1 113 GLN HE22 H 1.023 -6.136 -17.318 1.00 . A A . 103 GLN HE22 1 1
19 72022 1 1 113 GLN HG2 H 0.975 -6.286 -13.798 1.00 . A A . 103 GLN HG2 1 1
19 72023 1 1 113 GLN HG3 H 2.646 -6.849 -13.830 1.00 . A A . 103 GLN HG3 1 1
19 72024 1 1 113 GLN N N -0.658 -9.748 -12.858 1.00 . A A . 103 GLN N 1 1
19 72025 1 1 113 GLN NE2 N 1.055 -6.116 -16.338 1.00 . A A . 103 GLN NE2 1 1
19 72026 1 1 113 GLN O O -1.431 -7.771 -15.630 1.00 . A A . 103 GLN O 1 1
19 72027 1 1 113 GLN OE1 O 2.061 -8.052 -16.287 1.00 . A A . 103 GLN OE1 1 1
19 72028 1 1 114 ARG C C -2.516 -9.757 -17.204 1.00 . A A . 104 ARG C 1 1
19 72029 1 1 114 ARG CA C -1.012 -10.011 -17.091 1.00 . A A . 104 ARG CA 1 1
19 72030 1 1 114 ARG CB C -0.723 -11.486 -17.370 1.00 . A A . 104 ARG CB 1 1
19 72031 1 1 114 ARG CD C 1.035 -13.200 -17.773 1.00 . A A . 104 ARG CD 1 1
19 72032 1 1 114 ARG CG C 0.777 -11.707 -17.554 1.00 . A A . 104 ARG CG 1 1
19 72033 1 1 114 ARG CZ C 2.493 -14.628 -16.434 1.00 . A A . 104 ARG CZ 1 1
19 72034 1 1 114 ARG H H -0.068 -10.499 -15.210 1.00 . A A . 104 ARG H 1 1
19 72035 1 1 114 ARG HA H -0.460 -9.385 -17.774 1.00 . A A . 104 ARG HA 1 1
19 72036 1 1 114 ARG HB2 H -1.069 -12.080 -16.536 1.00 . A A . 104 ARG HB2 1 1
19 72037 1 1 114 ARG HB3 H -1.242 -11.791 -18.265 1.00 . A A . 104 ARG HB3 1 1
19 72038 1 1 114 ARG HD2 H 0.223 -13.781 -17.361 1.00 . A A . 104 ARG HD2 1 1
19 72039 1 1 114 ARG HD3 H 1.157 -13.412 -18.824 1.00 . A A . 104 ARG HD3 1 1
19 72040 1 1 114 ARG HE H 3.009 -12.800 -17.020 1.00 . A A . 104 ARG HE 1 1
19 72041 1 1 114 ARG HG2 H 1.119 -11.152 -18.416 1.00 . A A . 104 ARG HG2 1 1
19 72042 1 1 114 ARG HG3 H 1.308 -11.375 -16.675 1.00 . A A . 104 ARG HG3 1 1
19 72043 1 1 114 ARG HH11 H 4.323 -14.138 -15.788 1.00 . A A . 104 ARG HH11 1 1
19 72044 1 1 114 ARG HH12 H 3.767 -15.714 -15.337 1.00 . A A . 104 ARG HH12 1 1
19 72045 1 1 114 ARG HH21 H 0.707 -15.409 -16.924 1.00 . A A . 104 ARG HH21 1 1
19 72046 1 1 114 ARG HH22 H 1.733 -16.426 -15.973 1.00 . A A . 104 ARG HH22 1 1
19 72047 1 1 114 ARG N N -0.558 -9.793 -15.683 1.00 . A A . 104 ARG N 1 1
19 72048 1 1 114 ARG NE N 2.306 -13.481 -17.045 1.00 . A A . 104 ARG NE 1 1
19 72049 1 1 114 ARG NH1 N 3.615 -14.844 -15.804 1.00 . A A . 104 ARG NH1 1 1
19 72050 1 1 114 ARG NH2 N 1.571 -15.560 -16.446 1.00 . A A . 104 ARG NH2 1 1
19 72051 1 1 114 ARG O O -2.963 -8.933 -17.977 1.00 . A A . 104 ARG O 1 1
19 72052 1 1 115 GLN C C -5.147 -8.809 -16.271 1.00 . A A . 105 GLN C 1 1
19 72053 1 1 115 GLN CA C -4.774 -10.283 -16.472 1.00 . A A . 105 GLN CA 1 1
19 72054 1 1 115 GLN CB C -5.290 -11.133 -15.305 1.00 . A A . 105 GLN CB 1 1
19 72055 1 1 115 GLN CD C -7.319 -11.918 -14.074 1.00 . A A . 105 GLN CD 1 1
19 72056 1 1 115 GLN CG C -6.820 -11.133 -15.291 1.00 . A A . 105 GLN CG 1 1
19 72057 1 1 115 GLN H H -2.899 -11.119 -15.815 1.00 . A A . 105 GLN H 1 1
19 72058 1 1 115 GLN HA H -5.174 -10.654 -17.402 1.00 . A A . 105 GLN HA 1 1
19 72059 1 1 115 GLN HB2 H -4.931 -12.147 -15.414 1.00 . A A . 105 GLN HB2 1 1
19 72060 1 1 115 GLN HB3 H -4.924 -10.723 -14.375 1.00 . A A . 105 GLN HB3 1 1
19 72061 1 1 115 GLN HE21 H -8.187 -10.344 -13.230 1.00 . A A . 105 GLN HE21 1 1
19 72062 1 1 115 GLN HE22 H -8.324 -11.798 -12.365 1.00 . A A . 105 GLN HE22 1 1
19 72063 1 1 115 GLN HG2 H -7.178 -10.116 -15.236 1.00 . A A . 105 GLN HG2 1 1
19 72064 1 1 115 GLN HG3 H -7.188 -11.597 -16.193 1.00 . A A . 105 GLN HG3 1 1
19 72065 1 1 115 GLN N N -3.292 -10.462 -16.428 1.00 . A A . 105 GLN N 1 1
19 72066 1 1 115 GLN NE2 N -7.999 -11.302 -13.146 1.00 . A A . 105 GLN NE2 1 1
19 72067 1 1 115 GLN O O -5.973 -8.266 -16.979 1.00 . A A . 105 GLN O 1 1
19 72068 1 1 115 GLN OE1 O -7.086 -13.106 -13.967 1.00 . A A . 105 GLN OE1 1 1
19 72069 1 1 116 PHE C C -4.288 -5.815 -16.146 1.00 . A A . 106 PHE C 1 1
19 72070 1 1 116 PHE CA C -4.863 -6.722 -15.049 1.00 . A A . 106 PHE CA 1 1
19 72071 1 1 116 PHE CB C -4.197 -6.404 -13.708 1.00 . A A . 106 PHE CB 1 1
19 72072 1 1 116 PHE CD1 C -6.028 -7.885 -12.739 1.00 . A A . 106 PHE CD1 1 1
19 72073 1 1 116 PHE CD2 C -4.797 -6.404 -11.262 1.00 . A A . 106 PHE CD2 1 1
19 72074 1 1 116 PHE CE1 C -6.780 -8.342 -11.649 1.00 . A A . 106 PHE CE1 1 1
19 72075 1 1 116 PHE CE2 C -5.552 -6.861 -10.175 1.00 . A A . 106 PHE CE2 1 1
19 72076 1 1 116 PHE CG C -5.032 -6.913 -12.547 1.00 . A A . 106 PHE CG 1 1
19 72077 1 1 116 PHE CZ C -6.542 -7.830 -10.368 1.00 . A A . 106 PHE CZ 1 1
19 72078 1 1 116 PHE H H -3.885 -8.623 -14.751 1.00 . A A . 106 PHE H 1 1
19 72079 1 1 116 PHE HA H -5.929 -6.582 -14.969 1.00 . A A . 106 PHE HA 1 1
19 72080 1 1 116 PHE HB2 H -3.225 -6.873 -13.676 1.00 . A A . 106 PHE HB2 1 1
19 72081 1 1 116 PHE HB3 H -4.078 -5.336 -13.619 1.00 . A A . 106 PHE HB3 1 1
19 72082 1 1 116 PHE HD1 H -6.214 -8.282 -13.725 1.00 . A A . 106 PHE HD1 1 1
19 72083 1 1 116 PHE HD2 H -4.034 -5.655 -11.111 1.00 . A A . 106 PHE HD2 1 1
19 72084 1 1 116 PHE HE1 H -7.546 -9.091 -11.797 1.00 . A A . 106 PHE HE1 1 1
19 72085 1 1 116 PHE HE2 H -5.367 -6.466 -9.186 1.00 . A A . 106 PHE HE2 1 1
19 72086 1 1 116 PHE HZ H -7.123 -8.184 -9.527 1.00 . A A . 106 PHE HZ 1 1
19 72087 1 1 116 PHE N N -4.546 -8.162 -15.309 1.00 . A A . 106 PHE N 1 1
19 72088 1 1 116 PHE O O -4.811 -4.750 -16.413 1.00 . A A . 106 PHE O 1 1
19 72089 1 1 117 ASP C C -2.196 -3.992 -17.233 1.00 . A A . 107 ASP C 1 1
19 72090 1 1 117 ASP CA C -2.582 -5.353 -17.824 1.00 . A A . 107 ASP CA 1 1
19 72091 1 1 117 ASP CB C -3.649 -5.186 -18.911 1.00 . A A . 107 ASP CB 1 1
19 72092 1 1 117 ASP CG C -3.013 -4.568 -20.158 1.00 . A A . 107 ASP CG 1 1
19 72093 1 1 117 ASP H H -2.788 -7.064 -16.521 1.00 . A A . 107 ASP H 1 1
19 72094 1 1 117 ASP HA H -1.711 -5.841 -18.235 1.00 . A A . 107 ASP HA 1 1
19 72095 1 1 117 ASP HB2 H -4.066 -6.151 -19.158 1.00 . A A . 107 ASP HB2 1 1
19 72096 1 1 117 ASP HB3 H -4.432 -4.537 -18.551 1.00 . A A . 107 ASP HB3 1 1
19 72097 1 1 117 ASP N N -3.204 -6.211 -16.763 1.00 . A A . 107 ASP N 1 1
19 72098 1 1 117 ASP O O -2.488 -2.953 -17.795 1.00 . A A . 107 ASP O 1 1
19 72099 1 1 117 ASP OD1 O -2.085 -5.162 -20.683 1.00 . A A . 107 ASP OD1 1 1
19 72100 1 1 117 ASP OD2 O -3.465 -3.512 -20.568 1.00 . A A . 107 ASP OD2 1 1
19 72101 1 1 118 VAL C C 0.398 -2.578 -15.459 1.00 . A A . 108 VAL C 1 1
19 72102 1 1 118 VAL CA C -1.127 -2.704 -15.465 1.00 . A A . 108 VAL CA 1 1
19 72103 1 1 118 VAL CB C -1.646 -2.777 -14.021 1.00 . A A . 108 VAL CB 1 1
19 72104 1 1 118 VAL CG1 C -3.171 -2.884 -14.020 1.00 . A A . 108 VAL CG1 1 1
19 72105 1 1 118 VAL CG2 C -1.047 -4.002 -13.314 1.00 . A A . 108 VAL CG2 1 1
19 72106 1 1 118 VAL H H -1.315 -4.844 -15.672 1.00 . A A . 108 VAL H 1 1
19 72107 1 1 118 VAL HA H -1.576 -1.868 -15.976 1.00 . A A . 108 VAL HA 1 1
19 72108 1 1 118 VAL HB H -1.352 -1.880 -13.494 1.00 . A A . 108 VAL HB 1 1
19 72109 1 1 118 VAL HG11 H -3.505 -3.296 -14.961 1.00 . A A . 108 VAL HG11 1 1
19 72110 1 1 118 VAL HG12 H -3.600 -1.902 -13.885 1.00 . A A . 108 VAL HG12 1 1
19 72111 1 1 118 VAL HG13 H -3.486 -3.528 -13.212 1.00 . A A . 108 VAL HG13 1 1
19 72112 1 1 118 VAL HG21 H -1.841 -4.601 -12.893 1.00 . A A . 108 VAL HG21 1 1
19 72113 1 1 118 VAL HG22 H -0.388 -3.673 -12.524 1.00 . A A . 108 VAL HG22 1 1
19 72114 1 1 118 VAL HG23 H -0.487 -4.593 -14.024 1.00 . A A . 108 VAL HG23 1 1
19 72115 1 1 118 VAL N N -1.538 -3.994 -16.102 1.00 . A A . 108 VAL N 1 1
19 72116 1 1 118 VAL O O 1.111 -3.561 -15.502 1.00 . A A . 108 VAL O 1 1
19 72117 1 1 119 ASP C C 2.889 -1.410 -13.945 1.00 . A A . 109 ASP C 1 1
19 72118 1 1 119 ASP CA C 2.381 -1.185 -15.372 1.00 . A A . 109 ASP CA 1 1
19 72119 1 1 119 ASP CB C 2.617 0.265 -15.808 1.00 . A A . 109 ASP CB 1 1
19 72120 1 1 119 ASP CG C 1.896 0.533 -17.132 1.00 . A A . 109 ASP CG 1 1
19 72121 1 1 119 ASP H H 0.307 -0.596 -15.354 1.00 . A A . 109 ASP H 1 1
19 72122 1 1 119 ASP HA H 2.862 -1.865 -16.057 1.00 . A A . 109 ASP HA 1 1
19 72123 1 1 119 ASP HB2 H 2.244 0.935 -15.050 1.00 . A A . 109 ASP HB2 1 1
19 72124 1 1 119 ASP HB3 H 3.677 0.428 -15.942 1.00 . A A . 109 ASP HB3 1 1
19 72125 1 1 119 ASP N N 0.901 -1.374 -15.397 1.00 . A A . 109 ASP N 1 1
19 72126 1 1 119 ASP O O 3.991 -1.877 -13.727 1.00 . A A . 109 ASP O 1 1
19 72127 1 1 119 ASP OD1 O 2.082 -0.241 -18.056 1.00 . A A . 109 ASP OD1 1 1
19 72128 1 1 119 ASP OD2 O 1.165 1.509 -17.197 1.00 . A A . 109 ASP OD2 1 1
19 72129 1 1 120 ILE C C 1.391 -2.024 -10.784 1.00 . A A . 110 ILE C 1 1
19 72130 1 1 120 ILE CA C 2.486 -1.268 -11.545 1.00 . A A . 110 ILE CA 1 1
19 72131 1 1 120 ILE CB C 2.654 0.144 -10.979 1.00 . A A . 110 ILE CB 1 1
19 72132 1 1 120 ILE CD1 C 3.876 2.319 -11.242 1.00 . A A . 110 ILE CD1 1 1
19 72133 1 1 120 ILE CG1 C 3.718 0.896 -11.787 1.00 . A A . 110 ILE CG1 1 1
19 72134 1 1 120 ILE CG2 C 3.091 0.057 -9.514 1.00 . A A . 110 ILE CG2 1 1
19 72135 1 1 120 ILE H H 1.198 -0.707 -13.177 1.00 . A A . 110 ILE H 1 1
19 72136 1 1 120 ILE HA H 3.422 -1.802 -11.488 1.00 . A A . 110 ILE HA 1 1
19 72137 1 1 120 ILE HB H 1.712 0.671 -11.042 1.00 . A A . 110 ILE HB 1 1
19 72138 1 1 120 ILE HD11 H 3.059 2.542 -10.572 1.00 . A A . 110 ILE HD11 1 1
19 72139 1 1 120 ILE HD12 H 3.872 3.021 -12.061 1.00 . A A . 110 ILE HD12 1 1
19 72140 1 1 120 ILE HD13 H 4.810 2.395 -10.706 1.00 . A A . 110 ILE HD13 1 1
19 72141 1 1 120 ILE HG12 H 4.660 0.375 -11.711 1.00 . A A . 110 ILE HG12 1 1
19 72142 1 1 120 ILE HG13 H 3.416 0.943 -12.823 1.00 . A A . 110 ILE HG13 1 1
19 72143 1 1 120 ILE HG21 H 2.251 -0.246 -8.907 1.00 . A A . 110 ILE HG21 1 1
19 72144 1 1 120 ILE HG22 H 3.445 1.021 -9.184 1.00 . A A . 110 ILE HG22 1 1
19 72145 1 1 120 ILE HG23 H 3.884 -0.671 -9.419 1.00 . A A . 110 ILE HG23 1 1
19 72146 1 1 120 ILE N N 2.081 -1.078 -12.970 1.00 . A A . 110 ILE N 1 1
19 72147 1 1 120 ILE O O 0.215 -1.791 -10.984 1.00 . A A . 110 ILE O 1 1
19 72148 1 1 121 LEU C C 0.937 -3.448 -7.638 1.00 . A A . 111 LEU C 1 1
19 72149 1 1 121 LEU CA C 0.739 -3.683 -9.142 1.00 . A A . 111 LEU CA 1 1
19 72150 1 1 121 LEU CB C 0.986 -5.149 -9.497 1.00 . A A . 111 LEU CB 1 1
19 72151 1 1 121 LEU CD1 C -0.207 -7.267 -10.089 1.00 . A A . 111 LEU CD1 1 1
19 72152 1 1 121 LEU CD2 C -0.550 -6.221 -7.842 1.00 . A A . 111 LEU CD2 1 1
19 72153 1 1 121 LEU CG C -0.311 -5.943 -9.327 1.00 . A A . 111 LEU CG 1 1
19 72154 1 1 121 LEU H H 2.720 -3.094 -9.763 1.00 . A A . 111 LEU H 1 1
19 72155 1 1 121 LEU HA H -0.254 -3.390 -9.442 1.00 . A A . 111 LEU HA 1 1
19 72156 1 1 121 LEU HB2 H 1.321 -5.219 -10.522 1.00 . A A . 111 LEU HB2 1 1
19 72157 1 1 121 LEU HB3 H 1.743 -5.556 -8.843 1.00 . A A . 111 LEU HB3 1 1
19 72158 1 1 121 LEU HD11 H 0.819 -7.437 -10.381 1.00 . A A . 111 LEU HD11 1 1
19 72159 1 1 121 LEU HD12 H -0.830 -7.225 -10.970 1.00 . A A . 111 LEU HD12 1 1
19 72160 1 1 121 LEU HD13 H -0.539 -8.076 -9.453 1.00 . A A . 111 LEU HD13 1 1
19 72161 1 1 121 LEU HD21 H -1.359 -6.928 -7.735 1.00 . A A . 111 LEU HD21 1 1
19 72162 1 1 121 LEU HD22 H -0.807 -5.300 -7.340 1.00 . A A . 111 LEU HD22 1 1
19 72163 1 1 121 LEU HD23 H 0.347 -6.633 -7.403 1.00 . A A . 111 LEU HD23 1 1
19 72164 1 1 121 LEU HG H -1.135 -5.367 -9.723 1.00 . A A . 111 LEU HG 1 1
19 72165 1 1 121 LEU N N 1.766 -2.923 -9.913 1.00 . A A . 111 LEU N 1 1
19 72166 1 1 121 LEU O O 1.998 -3.698 -7.100 1.00 . A A . 111 LEU O 1 1
19 72167 1 1 122 ILE C C -0.689 -3.796 -4.703 1.00 . A A . 112 ILE C 1 1
19 72168 1 1 122 ILE CA C 0.066 -2.723 -5.490 1.00 . A A . 112 ILE CA 1 1
19 72169 1 1 122 ILE CB C -0.570 -1.349 -5.247 1.00 . A A . 112 ILE CB 1 1
19 72170 1 1 122 ILE CD1 C 1.523 -0.217 -6.046 1.00 . A A . 112 ILE CD1 1 1
19 72171 1 1 122 ILE CG1 C 0.008 -0.317 -6.226 1.00 . A A . 112 ILE CG1 1 1
19 72172 1 1 122 ILE CG2 C -0.282 -0.901 -3.810 1.00 . A A . 112 ILE CG2 1 1
19 72173 1 1 122 ILE H H -0.921 -2.778 -7.409 1.00 . A A . 112 ILE H 1 1
19 72174 1 1 122 ILE HA H 1.106 -2.705 -5.206 1.00 . A A . 112 ILE HA 1 1
19 72175 1 1 122 ILE HB H -1.639 -1.422 -5.389 1.00 . A A . 112 ILE HB 1 1
19 72176 1 1 122 ILE HD11 H 1.754 -0.084 -4.998 1.00 . A A . 112 ILE HD11 1 1
19 72177 1 1 122 ILE HD12 H 1.898 0.628 -6.605 1.00 . A A . 112 ILE HD12 1 1
19 72178 1 1 122 ILE HD13 H 1.989 -1.122 -6.406 1.00 . A A . 112 ILE HD13 1 1
19 72179 1 1 122 ILE HG12 H -0.214 -0.621 -7.238 1.00 . A A . 112 ILE HG12 1 1
19 72180 1 1 122 ILE HG13 H -0.439 0.648 -6.035 1.00 . A A . 112 ILE HG13 1 1
19 72181 1 1 122 ILE HG21 H -1.193 -0.936 -3.234 1.00 . A A . 112 ILE HG21 1 1
19 72182 1 1 122 ILE HG22 H 0.100 0.109 -3.814 1.00 . A A . 112 ILE HG22 1 1
19 72183 1 1 122 ILE HG23 H 0.450 -1.560 -3.364 1.00 . A A . 112 ILE HG23 1 1
19 72184 1 1 122 ILE N N -0.074 -2.973 -6.957 1.00 . A A . 112 ILE N 1 1
19 72185 1 1 122 ILE O O -1.833 -4.096 -4.985 1.00 . A A . 112 ILE O 1 1
19 72186 1 1 123 SER C C -0.071 -5.555 -1.535 1.00 . A A . 113 SER C 1 1
19 72187 1 1 123 SER CA C -0.739 -5.429 -2.909 1.00 . A A . 113 SER CA 1 1
19 72188 1 1 123 SER CB C -0.568 -6.715 -3.715 1.00 . A A . 113 SER CB 1 1
19 72189 1 1 123 SER H H 0.863 -4.117 -3.507 1.00 . A A . 113 SER H 1 1
19 72190 1 1 123 SER HA H -1.787 -5.199 -2.798 1.00 . A A . 113 SER HA 1 1
19 72191 1 1 123 SER HB2 H -1.082 -7.523 -3.222 1.00 . A A . 113 SER HB2 1 1
19 72192 1 1 123 SER HB3 H -0.986 -6.577 -4.704 1.00 . A A . 113 SER HB3 1 1
19 72193 1 1 123 SER HG H 1.124 -7.281 -2.938 1.00 . A A . 113 SER HG 1 1
19 72194 1 1 123 SER N N -0.059 -4.376 -3.717 1.00 . A A . 113 SER N 1 1
19 72195 1 1 123 SER O O 1.051 -5.133 -1.342 1.00 . A A . 113 SER O 1 1
19 72196 1 1 123 SER OG O 0.814 -7.031 -3.812 1.00 . A A . 113 SER OG 1 1
19 72197 1 1 124 GLY C C -0.452 -7.683 1.329 1.00 . A A . 114 GLY C 1 1
19 72198 1 1 124 GLY CA C -0.155 -6.283 0.779 1.00 . A A . 114 GLY CA 1 1
19 72199 1 1 124 GLY H H -1.658 -6.465 -0.756 1.00 . A A . 114 GLY H 1 1
19 72200 1 1 124 GLY HA2 H 0.914 -6.140 0.715 1.00 . A A . 114 GLY HA2 1 1
19 72201 1 1 124 GLY HA3 H -0.577 -5.543 1.442 1.00 . A A . 114 GLY HA3 1 1
19 72202 1 1 124 GLY N N -0.753 -6.133 -0.580 1.00 . A A . 114 GLY N 1 1
19 72203 1 1 124 GLY O O -0.075 -8.676 0.742 1.00 . A A . 114 GLY O 1 1
19 72204 1 1 125 HIS C C -0.252 -9.714 3.784 1.00 . A A . 115 HIS C 1 1
19 72205 1 1 125 HIS CA C -1.474 -9.074 3.099 1.00 . A A . 115 HIS CA 1 1
19 72206 1 1 125 HIS CB C -2.009 -9.979 1.978 1.00 . A A . 115 HIS CB 1 1
19 72207 1 1 125 HIS CD2 C -2.341 -12.578 2.210 1.00 . A A . 115 HIS CD2 1 1
19 72208 1 1 125 HIS CE1 C -3.662 -12.581 3.927 1.00 . A A . 115 HIS CE1 1 1
19 72209 1 1 125 HIS CG C -2.531 -11.265 2.566 1.00 . A A . 115 HIS CG 1 1
19 72210 1 1 125 HIS H H -1.402 -6.924 2.899 1.00 . A A . 115 HIS H 1 1
19 72211 1 1 125 HIS HA H -2.252 -8.921 3.831 1.00 . A A . 115 HIS HA 1 1
19 72212 1 1 125 HIS HB2 H -2.807 -9.473 1.455 1.00 . A A . 115 HIS HB2 1 1
19 72213 1 1 125 HIS HB3 H -1.214 -10.205 1.284 1.00 . A A . 115 HIS HB3 1 1
19 72214 1 1 125 HIS HD1 H -3.709 -10.513 4.158 1.00 . A A . 115 HIS HD1 1 1
19 72215 1 1 125 HIS HD2 H -1.732 -12.917 1.384 1.00 . A A . 115 HIS HD2 1 1
19 72216 1 1 125 HIS HE1 H -4.300 -12.909 4.734 1.00 . A A . 115 HIS HE1 1 1
19 72217 1 1 125 HIS N N -1.123 -7.754 2.459 1.00 . A A . 115 HIS N 1 1
19 72218 1 1 125 HIS ND1 N -3.378 -11.291 3.663 1.00 . A A . 115 HIS ND1 1 1
19 72219 1 1 125 HIS NE2 N -3.055 -13.407 3.071 1.00 . A A . 115 HIS NE2 1 1
19 72220 1 1 125 HIS O O -0.384 -10.370 4.798 1.00 . A A . 115 HIS O 1 1
19 72221 1 1 126 THR C C 2.750 -9.231 4.937 1.00 . A A . 116 THR C 1 1
19 72222 1 1 126 THR CA C 2.139 -10.158 3.878 1.00 . A A . 116 THR CA 1 1
19 72223 1 1 126 THR CB C 3.126 -10.364 2.729 1.00 . A A . 116 THR CB 1 1
19 72224 1 1 126 THR CG2 C 2.490 -11.241 1.650 1.00 . A A . 116 THR CG2 1 1
19 72225 1 1 126 THR H H 1.024 -9.019 2.426 1.00 . A A . 116 THR H 1 1
19 72226 1 1 126 THR HA H 1.887 -11.111 4.316 1.00 . A A . 116 THR HA 1 1
19 72227 1 1 126 THR HB H 4.014 -10.849 3.103 1.00 . A A . 116 THR HB 1 1
19 72228 1 1 126 THR HG1 H 4.334 -8.855 2.517 1.00 . A A . 116 THR HG1 1 1
19 72229 1 1 126 THR HG21 H 3.182 -11.361 0.830 1.00 . A A . 116 THR HG21 1 1
19 72230 1 1 126 THR HG22 H 1.585 -10.772 1.293 1.00 . A A . 116 THR HG22 1 1
19 72231 1 1 126 THR HG23 H 2.253 -12.209 2.066 1.00 . A A . 116 THR HG23 1 1
19 72232 1 1 126 THR N N 0.929 -9.543 3.245 1.00 . A A . 116 THR N 1 1
19 72233 1 1 126 THR O O 3.636 -9.624 5.671 1.00 . A A . 116 THR O 1 1
19 72234 1 1 126 THR OG1 O 3.472 -9.103 2.176 1.00 . A A . 116 THR OG1 1 1
19 72235 1 1 127 HIS C C 4.385 -6.938 5.873 1.00 . A A . 117 HIS C 1 1
19 72236 1 1 127 HIS CA C 2.864 -7.057 6.031 1.00 . A A . 117 HIS CA 1 1
19 72237 1 1 127 HIS CB C 2.504 -7.649 7.396 1.00 . A A . 117 HIS CB 1 1
19 72238 1 1 127 HIS CD2 C -0.014 -7.485 6.660 1.00 . A A . 117 HIS CD2 1 1
19 72239 1 1 127 HIS CE1 C -0.929 -7.747 8.604 1.00 . A A . 117 HIS CE1 1 1
19 72240 1 1 127 HIS CG C 1.009 -7.640 7.563 1.00 . A A . 117 HIS CG 1 1
19 72241 1 1 127 HIS H H 1.589 -7.705 4.414 1.00 . A A . 117 HIS H 1 1
19 72242 1 1 127 HIS HA H 2.406 -6.087 5.924 1.00 . A A . 117 HIS HA 1 1
19 72243 1 1 127 HIS HB2 H 2.868 -8.664 7.458 1.00 . A A . 117 HIS HB2 1 1
19 72244 1 1 127 HIS HB3 H 2.957 -7.057 8.176 1.00 . A A . 117 HIS HB3 1 1
19 72245 1 1 127 HIS HD1 H 0.858 -7.941 9.654 1.00 . A A . 117 HIS HD1 1 1
19 72246 1 1 127 HIS HD2 H 0.112 -7.332 5.598 1.00 . A A . 117 HIS HD2 1 1
19 72247 1 1 127 HIS HE1 H -1.660 -7.841 9.394 1.00 . A A . 117 HIS HE1 1 1
19 72248 1 1 127 HIS N N 2.298 -8.006 5.021 1.00 . A A . 117 HIS N 1 1
19 72249 1 1 127 HIS ND1 N 0.402 -7.806 8.797 1.00 . A A . 117 HIS ND1 1 1
19 72250 1 1 127 HIS NE2 N -1.236 -7.552 7.320 1.00 . A A . 117 HIS NE2 1 1
19 72251 1 1 127 HIS O O 5.091 -6.591 6.800 1.00 . A A . 117 HIS O 1 1
19 72252 1 1 128 LYS C C 6.601 -6.119 3.295 1.00 . A A . 118 LYS C 1 1
19 72253 1 1 128 LYS CA C 6.357 -7.081 4.457 1.00 . A A . 118 LYS CA 1 1
19 72254 1 1 128 LYS CB C 6.837 -8.487 4.080 1.00 . A A . 118 LYS CB 1 1
19 72255 1 1 128 LYS CD C 8.118 -10.410 5.064 1.00 . A A . 118 LYS CD 1 1
19 72256 1 1 128 LYS CE C 7.719 -11.241 3.835 1.00 . A A . 118 LYS CE 1 1
19 72257 1 1 128 LYS CG C 7.065 -9.327 5.343 1.00 . A A . 118 LYS CG 1 1
19 72258 1 1 128 LYS H H 4.296 -7.463 3.962 1.00 . A A . 118 LYS H 1 1
19 72259 1 1 128 LYS HA H 6.863 -6.741 5.347 1.00 . A A . 118 LYS HA 1 1
19 72260 1 1 128 LYS HB2 H 6.087 -8.966 3.467 1.00 . A A . 118 LYS HB2 1 1
19 72261 1 1 128 LYS HB3 H 7.760 -8.417 3.527 1.00 . A A . 118 LYS HB3 1 1
19 72262 1 1 128 LYS HD2 H 9.075 -9.942 4.883 1.00 . A A . 118 LYS HD2 1 1
19 72263 1 1 128 LYS HD3 H 8.196 -11.062 5.922 1.00 . A A . 118 LYS HD3 1 1
19 72264 1 1 128 LYS HE2 H 6.879 -11.880 4.072 1.00 . A A . 118 LYS HE2 1 1
19 72265 1 1 128 LYS HE3 H 7.476 -10.595 3.006 1.00 . A A . 118 LYS HE3 1 1
19 72266 1 1 128 LYS HG2 H 7.413 -8.685 6.139 1.00 . A A . 118 LYS HG2 1 1
19 72267 1 1 128 LYS HG3 H 6.138 -9.795 5.636 1.00 . A A . 118 LYS HG3 1 1
19 72268 1 1 128 LYS HZ1 H 9.707 -11.816 4.139 1.00 . A A . 118 LYS HZ1 1 1
19 72269 1 1 128 LYS HZ2 H 9.205 -11.880 2.517 1.00 . A A . 118 LYS HZ2 1 1
19 72270 1 1 128 LYS HZ3 H 8.694 -13.072 3.614 1.00 . A A . 118 LYS HZ3 1 1
19 72271 1 1 128 LYS N N 4.889 -7.203 4.697 1.00 . A A . 118 LYS N 1 1
19 72272 1 1 128 LYS NZ N 8.922 -12.064 3.502 1.00 . A A . 118 LYS NZ 1 1
19 72273 1 1 128 LYS O O 6.239 -6.398 2.168 1.00 . A A . 118 LYS O 1 1
19 72274 1 1 129 PHE C C 8.217 -4.716 1.295 1.00 . A A . 119 PHE C 1 1
19 72275 1 1 129 PHE CA C 7.463 -4.026 2.436 1.00 . A A . 119 PHE CA 1 1
19 72276 1 1 129 PHE CB C 8.314 -2.906 3.043 1.00 . A A . 119 PHE CB 1 1
19 72277 1 1 129 PHE CD1 C 10.288 -2.258 1.617 1.00 . A A . 119 PHE CD1 1 1
19 72278 1 1 129 PHE CD2 C 8.149 -1.198 1.190 1.00 . A A . 119 PHE CD2 1 1
19 72279 1 1 129 PHE CE1 C 10.862 -1.525 0.572 1.00 . A A . 119 PHE CE1 1 1
19 72280 1 1 129 PHE CE2 C 8.723 -0.462 0.146 1.00 . A A . 119 PHE CE2 1 1
19 72281 1 1 129 PHE CG C 8.933 -2.094 1.926 1.00 . A A . 119 PHE CG 1 1
19 72282 1 1 129 PHE CZ C 10.080 -0.626 -0.164 1.00 . A A . 119 PHE CZ 1 1
19 72283 1 1 129 PHE H H 7.497 -4.777 4.460 1.00 . A A . 119 PHE H 1 1
19 72284 1 1 129 PHE HA H 6.531 -3.623 2.077 1.00 . A A . 119 PHE HA 1 1
19 72285 1 1 129 PHE HB2 H 7.688 -2.266 3.649 1.00 . A A . 119 PHE HB2 1 1
19 72286 1 1 129 PHE HB3 H 9.095 -3.332 3.654 1.00 . A A . 119 PHE HB3 1 1
19 72287 1 1 129 PHE HD1 H 10.891 -2.951 2.186 1.00 . A A . 119 PHE HD1 1 1
19 72288 1 1 129 PHE HD2 H 7.103 -1.072 1.428 1.00 . A A . 119 PHE HD2 1 1
19 72289 1 1 129 PHE HE1 H 11.908 -1.653 0.334 1.00 . A A . 119 PHE HE1 1 1
19 72290 1 1 129 PHE HE2 H 8.120 0.230 -0.423 1.00 . A A . 119 PHE HE2 1 1
19 72291 1 1 129 PHE HZ H 10.522 -0.062 -0.971 1.00 . A A . 119 PHE HZ 1 1
19 72292 1 1 129 PHE N N 7.211 -4.990 3.547 1.00 . A A . 119 PHE N 1 1
19 72293 1 1 129 PHE O O 9.138 -5.478 1.516 1.00 . A A . 119 PHE O 1 1
19 72294 1 1 130 GLU C C 8.428 -4.174 -2.314 1.00 . A A . 120 GLU C 1 1
19 72295 1 1 130 GLU CA C 8.521 -5.079 -1.082 1.00 . A A . 120 GLU CA 1 1
19 72296 1 1 130 GLU CB C 7.779 -6.397 -1.315 1.00 . A A . 120 GLU CB 1 1
19 72297 1 1 130 GLU CD C 8.076 -8.876 -1.425 1.00 . A A . 120 GLU CD 1 1
19 72298 1 1 130 GLU CG C 8.679 -7.566 -0.916 1.00 . A A . 120 GLU CG 1 1
19 72299 1 1 130 GLU H H 7.087 -3.828 -0.075 1.00 . A A . 120 GLU H 1 1
19 72300 1 1 130 GLU HA H 9.554 -5.277 -0.840 1.00 . A A . 120 GLU HA 1 1
19 72301 1 1 130 GLU HB2 H 6.879 -6.413 -0.715 1.00 . A A . 120 GLU HB2 1 1
19 72302 1 1 130 GLU HB3 H 7.516 -6.486 -2.359 1.00 . A A . 120 GLU HB3 1 1
19 72303 1 1 130 GLU HG2 H 9.660 -7.428 -1.348 1.00 . A A . 120 GLU HG2 1 1
19 72304 1 1 130 GLU HG3 H 8.763 -7.605 0.161 1.00 . A A . 120 GLU HG3 1 1
19 72305 1 1 130 GLU N N 7.831 -4.447 0.077 1.00 . A A . 120 GLU N 1 1
19 72306 1 1 130 GLU O O 7.353 -3.822 -2.760 1.00 . A A . 120 GLU O 1 1
19 72307 1 1 130 GLU OE1 O 7.097 -9.319 -0.848 1.00 . A A . 120 GLU OE1 1 1
19 72308 1 1 130 GLU OE2 O 8.606 -9.414 -2.384 1.00 . A A . 120 GLU OE2 1 1
19 72309 1 1 131 ALA C C 10.583 -3.412 -5.084 1.00 . A A . 121 ALA C 1 1
19 72310 1 1 131 ALA CA C 9.541 -2.919 -4.072 1.00 . A A . 121 ALA CA 1 1
19 72311 1 1 131 ALA CB C 9.911 -1.529 -3.546 1.00 . A A . 121 ALA CB 1 1
19 72312 1 1 131 ALA H H 10.404 -4.097 -2.488 1.00 . A A . 121 ALA H 1 1
19 72313 1 1 131 ALA HA H 8.560 -2.899 -4.516 1.00 . A A . 121 ALA HA 1 1
19 72314 1 1 131 ALA HB1 H 9.286 -1.287 -2.699 1.00 . A A . 121 ALA HB1 1 1
19 72315 1 1 131 ALA HB2 H 9.760 -0.797 -4.326 1.00 . A A . 121 ALA HB2 1 1
19 72316 1 1 131 ALA HB3 H 10.948 -1.522 -3.242 1.00 . A A . 121 ALA HB3 1 1
19 72317 1 1 131 ALA N N 9.550 -3.799 -2.866 1.00 . A A . 121 ALA N 1 1
19 72318 1 1 131 ALA O O 11.756 -3.118 -4.969 1.00 . A A . 121 ALA O 1 1
19 72319 1 1 132 PHE C C 10.531 -4.660 -8.491 1.00 . A A . 122 PHE C 1 1
19 72320 1 1 132 PHE CA C 11.135 -4.686 -7.079 1.00 . A A . 122 PHE CA 1 1
19 72321 1 1 132 PHE CB C 11.424 -6.127 -6.641 1.00 . A A . 122 PHE CB 1 1
19 72322 1 1 132 PHE CD1 C 9.277 -7.017 -5.654 1.00 . A A . 122 PHE CD1 1 1
19 72323 1 1 132 PHE CD2 C 9.869 -7.643 -7.921 1.00 . A A . 122 PHE CD2 1 1
19 72324 1 1 132 PHE CE1 C 8.104 -7.776 -5.751 1.00 . A A . 122 PHE CE1 1 1
19 72325 1 1 132 PHE CE2 C 8.698 -8.403 -8.019 1.00 . A A . 122 PHE CE2 1 1
19 72326 1 1 132 PHE CG C 10.160 -6.951 -6.739 1.00 . A A . 122 PHE CG 1 1
19 72327 1 1 132 PHE CZ C 7.814 -8.470 -6.934 1.00 . A A . 122 PHE CZ 1 1
19 72328 1 1 132 PHE H H 9.214 -4.399 -6.139 1.00 . A A . 122 PHE H 1 1
19 72329 1 1 132 PHE HA H 12.046 -4.109 -7.051 1.00 . A A . 122 PHE HA 1 1
19 72330 1 1 132 PHE HB2 H 12.182 -6.552 -7.281 1.00 . A A . 122 PHE HB2 1 1
19 72331 1 1 132 PHE HB3 H 11.773 -6.128 -5.620 1.00 . A A . 122 PHE HB3 1 1
19 72332 1 1 132 PHE HD1 H 9.501 -6.483 -4.741 1.00 . A A . 122 PHE HD1 1 1
19 72333 1 1 132 PHE HD2 H 10.551 -7.591 -8.758 1.00 . A A . 122 PHE HD2 1 1
19 72334 1 1 132 PHE HE1 H 7.423 -7.828 -4.915 1.00 . A A . 122 PHE HE1 1 1
19 72335 1 1 132 PHE HE2 H 8.475 -8.937 -8.930 1.00 . A A . 122 PHE HE2 1 1
19 72336 1 1 132 PHE HZ H 6.910 -9.055 -7.009 1.00 . A A . 122 PHE HZ 1 1
19 72337 1 1 132 PHE N N 10.164 -4.167 -6.069 1.00 . A A . 122 PHE N 1 1
19 72338 1 1 132 PHE O O 9.343 -4.475 -8.668 1.00 . A A . 122 PHE O 1 1
19 72339 1 1 133 GLU C C 10.914 -6.262 -11.495 1.00 . A A . 123 GLU C 1 1
19 72340 1 1 133 GLU CA C 10.848 -4.848 -10.905 1.00 . A A . 123 GLU CA 1 1
19 72341 1 1 133 GLU CB C 11.791 -3.899 -11.654 1.00 . A A . 123 GLU CB 1 1
19 72342 1 1 133 GLU CD C 12.312 -2.856 -13.868 1.00 . A A . 123 GLU CD 1 1
19 72343 1 1 133 GLU CG C 11.466 -3.911 -13.151 1.00 . A A . 123 GLU CG 1 1
19 72344 1 1 133 GLU H H 12.303 -5.000 -9.322 1.00 . A A . 123 GLU H 1 1
19 72345 1 1 133 GLU HA H 9.838 -4.469 -10.945 1.00 . A A . 123 GLU HA 1 1
19 72346 1 1 133 GLU HB2 H 11.672 -2.897 -11.268 1.00 . A A . 123 GLU HB2 1 1
19 72347 1 1 133 GLU HB3 H 12.812 -4.220 -11.506 1.00 . A A . 123 GLU HB3 1 1
19 72348 1 1 133 GLU HG2 H 11.693 -4.887 -13.557 1.00 . A A . 123 GLU HG2 1 1
19 72349 1 1 133 GLU HG3 H 10.420 -3.694 -13.297 1.00 . A A . 123 GLU HG3 1 1
19 72350 1 1 133 GLU N N 11.350 -4.850 -9.496 1.00 . A A . 123 GLU N 1 1
19 72351 1 1 133 GLU O O 11.809 -7.027 -11.192 1.00 . A A . 123 GLU O 1 1
19 72352 1 1 133 GLU OE1 O 13.466 -2.698 -13.501 1.00 . A A . 123 GLU OE1 1 1
19 72353 1 1 133 GLU OE2 O 11.790 -2.220 -14.769 1.00 . A A . 123 GLU OE2 1 1
19 72354 1 1 134 HIS C C 9.435 -7.956 -14.373 1.00 . A A . 124 HIS C 1 1
19 72355 1 1 134 HIS CA C 9.994 -7.984 -12.943 1.00 . A A . 124 HIS CA 1 1
19 72356 1 1 134 HIS CB C 9.110 -8.837 -12.028 1.00 . A A . 124 HIS CB 1 1
19 72357 1 1 134 HIS CD2 C 7.720 -10.752 -13.174 1.00 . A A . 124 HIS CD2 1 1
19 72358 1 1 134 HIS CE1 C 9.321 -12.183 -13.456 1.00 . A A . 124 HIS CE1 1 1
19 72359 1 1 134 HIS CG C 8.860 -10.178 -12.667 1.00 . A A . 124 HIS CG 1 1
19 72360 1 1 134 HIS H H 9.261 -5.987 -12.572 1.00 . A A . 124 HIS H 1 1
19 72361 1 1 134 HIS HA H 10.998 -8.374 -12.944 1.00 . A A . 124 HIS HA 1 1
19 72362 1 1 134 HIS HB2 H 9.607 -8.979 -11.080 1.00 . A A . 124 HIS HB2 1 1
19 72363 1 1 134 HIS HB3 H 8.167 -8.336 -11.867 1.00 . A A . 124 HIS HB3 1 1
19 72364 1 1 134 HIS HD1 H 10.810 -11.005 -12.605 1.00 . A A . 124 HIS HD1 1 1
19 72365 1 1 134 HIS HD2 H 6.745 -10.289 -13.186 1.00 . A A . 124 HIS HD2 1 1
19 72366 1 1 134 HIS HE1 H 9.872 -13.072 -13.729 1.00 . A A . 124 HIS HE1 1 1
19 72367 1 1 134 HIS N N 9.974 -6.618 -12.337 1.00 . A A . 124 HIS N 1 1
19 72368 1 1 134 HIS ND1 N 9.870 -11.110 -12.858 1.00 . A A . 124 HIS ND1 1 1
19 72369 1 1 134 HIS NE2 N 8.014 -12.018 -13.671 1.00 . A A . 124 HIS NE2 1 1
19 72370 1 1 134 HIS O O 8.282 -7.646 -14.597 1.00 . A A . 124 HIS O 1 1
19 72371 1 1 135 GLU C C 9.155 -6.980 -17.158 1.00 . A A . 125 GLU C 1 1
19 72372 1 1 135 GLU CA C 9.791 -8.319 -16.758 1.00 . A A . 125 GLU CA 1 1
19 72373 1 1 135 GLU CB C 8.774 -9.459 -16.839 1.00 . A A . 125 GLU CB 1 1
19 72374 1 1 135 GLU CD C 8.538 -11.894 -17.365 1.00 . A A . 125 GLU CD 1 1
19 72375 1 1 135 GLU CG C 9.520 -10.791 -16.969 1.00 . A A . 125 GLU CG 1 1
19 72376 1 1 135 GLU H H 11.171 -8.557 -15.120 1.00 . A A . 125 GLU H 1 1
19 72377 1 1 135 GLU HA H 10.625 -8.536 -17.407 1.00 . A A . 125 GLU HA 1 1
19 72378 1 1 135 GLU HB2 H 8.174 -9.469 -15.940 1.00 . A A . 125 GLU HB2 1 1
19 72379 1 1 135 GLU HB3 H 8.138 -9.320 -17.698 1.00 . A A . 125 GLU HB3 1 1
19 72380 1 1 135 GLU HG2 H 10.287 -10.701 -17.725 1.00 . A A . 125 GLU HG2 1 1
19 72381 1 1 135 GLU HG3 H 9.977 -11.042 -16.023 1.00 . A A . 125 GLU HG3 1 1
19 72382 1 1 135 GLU N N 10.251 -8.301 -15.336 1.00 . A A . 125 GLU N 1 1
19 72383 1 1 135 GLU O O 8.023 -6.921 -17.593 1.00 . A A . 125 GLU O 1 1
19 72384 1 1 135 GLU OE1 O 7.758 -11.665 -18.275 1.00 . A A . 125 GLU OE1 1 1
19 72385 1 1 135 GLU OE2 O 8.582 -12.949 -16.754 1.00 . A A . 125 GLU OE2 1 1
19 72386 1 1 136 ASN C C 8.177 -4.125 -16.610 1.00 . A A . 126 ASN C 1 1
19 72387 1 1 136 ASN CA C 9.405 -4.554 -17.426 1.00 . A A . 126 ASN CA 1 1
19 72388 1 1 136 ASN CB C 9.046 -4.661 -18.913 1.00 . A A . 126 ASN CB 1 1
19 72389 1 1 136 ASN CG C 10.291 -5.052 -19.717 1.00 . A A . 126 ASN CG 1 1
19 72390 1 1 136 ASN H H 10.818 -6.009 -16.699 1.00 . A A . 126 ASN H 1 1
19 72391 1 1 136 ASN HA H 10.193 -3.830 -17.304 1.00 . A A . 126 ASN HA 1 1
19 72392 1 1 136 ASN HB2 H 8.281 -5.411 -19.049 1.00 . A A . 126 ASN HB2 1 1
19 72393 1 1 136 ASN HB3 H 8.680 -3.709 -19.264 1.00 . A A . 126 ASN HB3 1 1
19 72394 1 1 136 ASN HD21 H 9.748 -4.028 -21.329 1.00 . A A . 126 ASN HD21 1 1
19 72395 1 1 136 ASN HD22 H 11.229 -4.850 -21.456 1.00 . A A . 126 ASN HD22 1 1
19 72396 1 1 136 ASN N N 9.903 -5.914 -17.036 1.00 . A A . 126 ASN N 1 1
19 72397 1 1 136 ASN ND2 N 10.434 -4.607 -20.936 1.00 . A A . 126 ASN ND2 1 1
19 72398 1 1 136 ASN O O 7.501 -3.178 -16.961 1.00 . A A . 126 ASN O 1 1
19 72399 1 1 136 ASN OD1 O 11.144 -5.767 -19.231 1.00 . A A . 126 ASN OD1 1 1
19 72400 1 1 137 LYS C C 7.168 -4.076 -13.258 1.00 . A A . 127 LYS C 1 1
19 72401 1 1 137 LYS CA C 6.717 -4.370 -14.689 1.00 . A A . 127 LYS CA 1 1
19 72402 1 1 137 LYS CB C 5.749 -5.553 -14.723 1.00 . A A . 127 LYS CB 1 1
19 72403 1 1 137 LYS CD C 4.845 -4.963 -16.978 1.00 . A A . 127 LYS CD 1 1
19 72404 1 1 137 LYS CE C 3.575 -4.670 -17.779 1.00 . A A . 127 LYS CE 1 1
19 72405 1 1 137 LYS CG C 4.491 -5.155 -15.502 1.00 . A A . 127 LYS CG 1 1
19 72406 1 1 137 LYS H H 8.455 -5.533 -15.233 1.00 . A A . 127 LYS H 1 1
19 72407 1 1 137 LYS HA H 6.249 -3.497 -15.118 1.00 . A A . 127 LYS HA 1 1
19 72408 1 1 137 LYS HB2 H 6.224 -6.394 -15.207 1.00 . A A . 127 LYS HB2 1 1
19 72409 1 1 137 LYS HB3 H 5.474 -5.822 -13.715 1.00 . A A . 127 LYS HB3 1 1
19 72410 1 1 137 LYS HD2 H 5.530 -4.134 -17.077 1.00 . A A . 127 LYS HD2 1 1
19 72411 1 1 137 LYS HD3 H 5.309 -5.861 -17.357 1.00 . A A . 127 LYS HD3 1 1
19 72412 1 1 137 LYS HE2 H 2.883 -5.497 -17.700 1.00 . A A . 127 LYS HE2 1 1
19 72413 1 1 137 LYS HE3 H 3.113 -3.757 -17.435 1.00 . A A . 127 LYS HE3 1 1
19 72414 1 1 137 LYS HG2 H 3.748 -5.933 -15.406 1.00 . A A . 127 LYS HG2 1 1
19 72415 1 1 137 LYS HG3 H 4.099 -4.231 -15.105 1.00 . A A . 127 LYS HG3 1 1
19 72416 1 1 137 LYS HZ1 H 4.974 -4.063 -19.202 1.00 . A A . 127 LYS HZ1 1 1
19 72417 1 1 137 LYS HZ2 H 3.360 -3.909 -19.707 1.00 . A A . 127 LYS HZ2 1 1
19 72418 1 1 137 LYS HZ3 H 4.090 -5.441 -19.644 1.00 . A A . 127 LYS HZ3 1 1
19 72419 1 1 137 LYS N N 7.892 -4.783 -15.517 1.00 . A A . 127 LYS N 1 1
19 72420 1 1 137 LYS NZ N 4.034 -4.509 -19.189 1.00 . A A . 127 LYS NZ 1 1
19 72421 1 1 137 LYS O O 8.179 -4.575 -12.804 1.00 . A A . 127 LYS O 1 1
19 72422 1 1 138 PHE C C 5.842 -3.470 -10.139 1.00 . A A . 128 PHE C 1 1
19 72423 1 1 138 PHE CA C 6.844 -2.919 -11.155 1.00 . A A . 128 PHE CA 1 1
19 72424 1 1 138 PHE CB C 6.860 -1.392 -11.111 1.00 . A A . 128 PHE CB 1 1
19 72425 1 1 138 PHE CD1 C 7.188 0.068 -9.082 1.00 . A A . 128 PHE CD1 1 1
19 72426 1 1 138 PHE CD2 C 8.968 -1.452 -9.718 1.00 . A A . 128 PHE CD2 1 1
19 72427 1 1 138 PHE CE1 C 7.959 0.518 -8.003 1.00 . A A . 128 PHE CE1 1 1
19 72428 1 1 138 PHE CE2 C 9.738 -1.003 -8.638 1.00 . A A . 128 PHE CE2 1 1
19 72429 1 1 138 PHE CG C 7.691 -0.917 -9.940 1.00 . A A . 128 PHE CG 1 1
19 72430 1 1 138 PHE CZ C 9.234 -0.017 -7.781 1.00 . A A . 128 PHE CZ 1 1
19 72431 1 1 138 PHE H H 5.634 -2.853 -12.938 1.00 . A A . 128 PHE H 1 1
19 72432 1 1 138 PHE HA H 7.831 -3.301 -10.951 1.00 . A A . 128 PHE HA 1 1
19 72433 1 1 138 PHE HB2 H 7.281 -1.010 -12.029 1.00 . A A . 128 PHE HB2 1 1
19 72434 1 1 138 PHE HB3 H 5.849 -1.028 -11.001 1.00 . A A . 128 PHE HB3 1 1
19 72435 1 1 138 PHE HD1 H 6.204 0.480 -9.251 1.00 . A A . 128 PHE HD1 1 1
19 72436 1 1 138 PHE HD2 H 9.358 -2.213 -10.378 1.00 . A A . 128 PHE HD2 1 1
19 72437 1 1 138 PHE HE1 H 7.570 1.277 -7.343 1.00 . A A . 128 PHE HE1 1 1
19 72438 1 1 138 PHE HE2 H 10.722 -1.416 -8.466 1.00 . A A . 128 PHE HE2 1 1
19 72439 1 1 138 PHE HZ H 9.829 0.332 -6.949 1.00 . A A . 128 PHE HZ 1 1
19 72440 1 1 138 PHE N N 6.439 -3.255 -12.550 1.00 . A A . 128 PHE N 1 1
19 72441 1 1 138 PHE O O 4.644 -3.436 -10.343 1.00 . A A . 128 PHE O 1 1
19 72442 1 1 139 TYR C C 5.741 -3.768 -6.661 1.00 . A A . 129 TYR C 1 1
19 72443 1 1 139 TYR CA C 5.439 -4.497 -7.974 1.00 . A A . 129 TYR CA 1 1
19 72444 1 1 139 TYR CB C 5.786 -5.982 -7.875 1.00 . A A . 129 TYR CB 1 1
19 72445 1 1 139 TYR CD1 C 4.053 -7.236 -9.214 1.00 . A A . 129 TYR CD1 1 1
19 72446 1 1 139 TYR CD2 C 6.209 -6.786 -10.231 1.00 . A A . 129 TYR CD2 1 1
19 72447 1 1 139 TYR CE1 C 3.637 -7.886 -10.384 1.00 . A A . 129 TYR CE1 1 1
19 72448 1 1 139 TYR CE2 C 5.793 -7.436 -11.400 1.00 . A A . 129 TYR CE2 1 1
19 72449 1 1 139 TYR CG C 5.340 -6.686 -9.137 1.00 . A A . 129 TYR CG 1 1
19 72450 1 1 139 TYR CZ C 4.506 -7.987 -11.476 1.00 . A A . 129 TYR CZ 1 1
19 72451 1 1 139 TYR H H 7.305 -3.959 -8.896 1.00 . A A . 129 TYR H 1 1
19 72452 1 1 139 TYR HA H 4.404 -4.371 -8.250 1.00 . A A . 129 TYR HA 1 1
19 72453 1 1 139 TYR HB2 H 6.854 -6.095 -7.757 1.00 . A A . 129 TYR HB2 1 1
19 72454 1 1 139 TYR HB3 H 5.281 -6.415 -7.024 1.00 . A A . 129 TYR HB3 1 1
19 72455 1 1 139 TYR HD1 H 3.382 -7.158 -8.371 1.00 . A A . 129 TYR HD1 1 1
19 72456 1 1 139 TYR HD2 H 7.201 -6.363 -10.173 1.00 . A A . 129 TYR HD2 1 1
19 72457 1 1 139 TYR HE1 H 2.645 -8.309 -10.442 1.00 . A A . 129 TYR HE1 1 1
19 72458 1 1 139 TYR HE2 H 6.462 -7.514 -12.244 1.00 . A A . 129 TYR HE2 1 1
19 72459 1 1 139 TYR HH H 4.844 -8.687 -13.227 1.00 . A A . 129 TYR HH 1 1
19 72460 1 1 139 TYR N N 6.335 -3.960 -9.036 1.00 . A A . 129 TYR N 1 1
19 72461 1 1 139 TYR O O 6.887 -3.574 -6.305 1.00 . A A . 129 TYR O 1 1
19 72462 1 1 139 TYR OH O 4.093 -8.628 -12.631 1.00 . A A . 129 TYR OH 1 1
19 72463 1 1 140 ILE C C 4.099 -3.106 -3.540 1.00 . A A . 130 ILE C 1 1
19 72464 1 1 140 ILE CA C 4.986 -2.602 -4.680 1.00 . A A . 130 ILE CA 1 1
19 72465 1 1 140 ILE CB C 4.660 -1.142 -5.005 1.00 . A A . 130 ILE CB 1 1
19 72466 1 1 140 ILE CD1 C 7.082 -0.469 -4.990 1.00 . A A . 130 ILE CD1 1 1
19 72467 1 1 140 ILE CG1 C 5.800 -0.532 -5.829 1.00 . A A . 130 ILE CG1 1 1
19 72468 1 1 140 ILE CG2 C 4.465 -0.341 -3.711 1.00 . A A . 130 ILE CG2 1 1
19 72469 1 1 140 ILE H H 3.814 -3.489 -6.260 1.00 . A A . 130 ILE H 1 1
19 72470 1 1 140 ILE HA H 6.025 -2.685 -4.404 1.00 . A A . 130 ILE HA 1 1
19 72471 1 1 140 ILE HB H 3.749 -1.108 -5.581 1.00 . A A . 130 ILE HB 1 1
19 72472 1 1 140 ILE HD11 H 6.831 -0.490 -3.940 1.00 . A A . 130 ILE HD11 1 1
19 72473 1 1 140 ILE HD12 H 7.613 0.445 -5.213 1.00 . A A . 130 ILE HD12 1 1
19 72474 1 1 140 ILE HD13 H 7.709 -1.315 -5.227 1.00 . A A . 130 ILE HD13 1 1
19 72475 1 1 140 ILE HG12 H 5.975 -1.141 -6.704 1.00 . A A . 130 ILE HG12 1 1
19 72476 1 1 140 ILE HG13 H 5.526 0.466 -6.136 1.00 . A A . 130 ILE HG13 1 1
19 72477 1 1 140 ILE HG21 H 3.434 -0.417 -3.393 1.00 . A A . 130 ILE HG21 1 1
19 72478 1 1 140 ILE HG22 H 4.711 0.695 -3.887 1.00 . A A . 130 ILE HG22 1 1
19 72479 1 1 140 ILE HG23 H 5.109 -0.739 -2.940 1.00 . A A . 130 ILE HG23 1 1
19 72480 1 1 140 ILE N N 4.732 -3.341 -5.952 1.00 . A A . 130 ILE N 1 1
19 72481 1 1 140 ILE O O 2.907 -3.289 -3.691 1.00 . A A . 130 ILE O 1 1
19 72482 1 1 141 ASN C C 4.265 -2.790 -0.028 1.00 . A A . 131 ASN C 1 1
19 72483 1 1 141 ASN CA C 3.905 -3.714 -1.198 1.00 . A A . 131 ASN CA 1 1
19 72484 1 1 141 ASN CB C 4.348 -5.149 -0.916 1.00 . A A . 131 ASN CB 1 1
19 72485 1 1 141 ASN CG C 3.384 -5.782 0.090 1.00 . A A . 131 ASN CG 1 1
19 72486 1 1 141 ASN H H 5.639 -3.087 -2.298 1.00 . A A . 131 ASN H 1 1
19 72487 1 1 141 ASN HA H 2.847 -3.681 -1.404 1.00 . A A . 131 ASN HA 1 1
19 72488 1 1 141 ASN HB2 H 4.336 -5.718 -1.835 1.00 . A A . 131 ASN HB2 1 1
19 72489 1 1 141 ASN HB3 H 5.345 -5.145 -0.504 1.00 . A A . 131 ASN HB3 1 1
19 72490 1 1 141 ASN HD21 H 3.430 -7.571 -0.771 1.00 . A A . 131 ASN HD21 1 1
19 72491 1 1 141 ASN HD22 H 2.443 -7.453 0.605 1.00 . A A . 131 ASN HD22 1 1
19 72492 1 1 141 ASN N N 4.682 -3.279 -2.388 1.00 . A A . 131 ASN N 1 1
19 72493 1 1 141 ASN ND2 N 3.059 -7.040 -0.036 1.00 . A A . 131 ASN ND2 1 1
19 72494 1 1 141 ASN O O 5.369 -2.840 0.473 1.00 . A A . 131 ASN O 1 1
19 72495 1 1 141 ASN OD1 O 2.920 -5.125 1.000 1.00 . A A . 131 ASN OD1 1 1
19 72496 1 1 142 PRO C C 3.786 -1.698 2.795 1.00 . A A . 132 PRO C 1 1
19 72497 1 1 142 PRO CA C 3.590 -0.982 1.456 1.00 . A A . 132 PRO CA 1 1
19 72498 1 1 142 PRO CB C 2.330 -0.119 1.471 1.00 . A A . 132 PRO CB 1 1
19 72499 1 1 142 PRO CD C 1.975 -1.817 -0.183 1.00 . A A . 132 PRO CD 1 1
19 72500 1 1 142 PRO CG C 1.278 -0.977 0.851 1.00 . A A . 132 PRO CG 1 1
19 72501 1 1 142 PRO HA H 4.448 -0.368 1.228 1.00 . A A . 132 PRO HA 1 1
19 72502 1 1 142 PRO HB2 H 2.063 0.137 2.487 1.00 . A A . 132 PRO HB2 1 1
19 72503 1 1 142 PRO HB3 H 2.475 0.772 0.881 1.00 . A A . 132 PRO HB3 1 1
19 72504 1 1 142 PRO HD2 H 1.501 -2.785 -0.271 1.00 . A A . 132 PRO HD2 1 1
19 72505 1 1 142 PRO HD3 H 1.997 -1.312 -1.136 1.00 . A A . 132 PRO HD3 1 1
19 72506 1 1 142 PRO HG2 H 0.826 -1.610 1.604 1.00 . A A . 132 PRO HG2 1 1
19 72507 1 1 142 PRO HG3 H 0.527 -0.365 0.378 1.00 . A A . 132 PRO HG3 1 1
19 72508 1 1 142 PRO N N 3.336 -1.948 0.353 1.00 . A A . 132 PRO N 1 1
19 72509 1 1 142 PRO O O 4.499 -1.226 3.660 1.00 . A A . 132 PRO O 1 1
19 72510 1 1 143 GLY C C 2.232 -3.133 5.248 1.00 . A A . 133 GLY C 1 1
19 72511 1 1 143 GLY CA C 3.321 -3.568 4.264 1.00 . A A . 133 GLY CA 1 1
19 72512 1 1 143 GLY H H 2.593 -3.196 2.269 1.00 . A A . 133 GLY H 1 1
19 72513 1 1 143 GLY HA2 H 3.239 -4.631 4.082 1.00 . A A . 133 GLY HA2 1 1
19 72514 1 1 143 GLY HA3 H 4.290 -3.350 4.687 1.00 . A A . 133 GLY HA3 1 1
19 72515 1 1 143 GLY N N 3.164 -2.831 2.976 1.00 . A A . 133 GLY N 1 1
19 72516 1 1 143 GLY O O 1.086 -2.955 4.881 1.00 . A A . 133 GLY O 1 1
19 72517 1 1 144 SER C C 1.932 -1.192 8.110 1.00 . A A . 134 SER C 1 1
19 72518 1 1 144 SER CA C 1.561 -2.549 7.507 1.00 . A A . 134 SER CA 1 1
19 72519 1 1 144 SER CB C 1.606 -3.637 8.577 1.00 . A A . 134 SER CB 1 1
19 72520 1 1 144 SER H H 3.506 -3.119 6.773 1.00 . A A . 134 SER H 1 1
19 72521 1 1 144 SER HA H 0.580 -2.510 7.062 1.00 . A A . 134 SER HA 1 1
19 72522 1 1 144 SER HB2 H 1.338 -4.585 8.141 1.00 . A A . 134 SER HB2 1 1
19 72523 1 1 144 SER HB3 H 2.607 -3.701 8.983 1.00 . A A . 134 SER HB3 1 1
19 72524 1 1 144 SER HG H -0.205 -3.453 9.264 1.00 . A A . 134 SER HG 1 1
19 72525 1 1 144 SER N N 2.578 -2.967 6.498 1.00 . A A . 134 SER N 1 1
19 72526 1 1 144 SER O O 2.896 -1.069 8.837 1.00 . A A . 134 SER O 1 1
19 72527 1 1 144 SER OG O 0.680 -3.320 9.608 1.00 . A A . 134 SER OG 1 1
19 72528 1 1 145 ALA C C 1.476 1.131 9.917 1.00 . A A . 135 ALA C 1 1
19 72529 1 1 145 ALA CA C 1.468 1.177 8.384 1.00 . A A . 135 ALA CA 1 1
19 72530 1 1 145 ALA CB C 0.338 2.076 7.881 1.00 . A A . 135 ALA CB 1 1
19 72531 1 1 145 ALA H H 0.390 -0.299 7.237 1.00 . A A . 135 ALA H 1 1
19 72532 1 1 145 ALA HA H 2.416 1.536 8.013 1.00 . A A . 135 ALA HA 1 1
19 72533 1 1 145 ALA HB1 H 0.304 2.043 6.802 1.00 . A A . 135 ALA HB1 1 1
19 72534 1 1 145 ALA HB2 H 0.514 3.091 8.205 1.00 . A A . 135 ALA HB2 1 1
19 72535 1 1 145 ALA HB3 H -0.601 1.728 8.283 1.00 . A A . 135 ALA HB3 1 1
19 72536 1 1 145 ALA N N 1.166 -0.175 7.822 1.00 . A A . 135 ALA N 1 1
19 72537 1 1 145 ALA O O 2.041 1.989 10.567 1.00 . A A . 135 ALA O 1 1
19 72538 1 1 146 THR C C 1.604 -1.181 12.466 1.00 . A A . 136 THR C 1 1
19 72539 1 1 146 THR CA C 0.821 0.046 11.991 1.00 . A A . 136 THR CA 1 1
19 72540 1 1 146 THR CB C -0.657 -0.105 12.369 1.00 . A A . 136 THR CB 1 1
19 72541 1 1 146 THR CG2 C -1.488 1.003 11.716 1.00 . A A . 136 THR CG2 1 1
19 72542 1 1 146 THR H H 0.397 -0.538 9.957 1.00 . A A . 136 THR H 1 1
19 72543 1 1 146 THR HA H 1.224 0.943 12.433 1.00 . A A . 136 THR HA 1 1
19 72544 1 1 146 THR HB H -0.758 -0.036 13.442 1.00 . A A . 136 THR HB 1 1
19 72545 1 1 146 THR HG1 H -0.873 -1.490 11.019 1.00 . A A . 136 THR HG1 1 1
19 72546 1 1 146 THR HG21 H -1.149 1.161 10.704 1.00 . A A . 136 THR HG21 1 1
19 72547 1 1 146 THR HG22 H -1.379 1.915 12.281 1.00 . A A . 136 THR HG22 1 1
19 72548 1 1 146 THR HG23 H -2.528 0.710 11.704 1.00 . A A . 136 THR HG23 1 1
19 72549 1 1 146 THR N N 0.849 0.141 10.498 1.00 . A A . 136 THR N 1 1
19 72550 1 1 146 THR O O 1.500 -1.583 13.608 1.00 . A A . 136 THR O 1 1
19 72551 1 1 146 THR OG1 O -1.130 -1.373 11.936 1.00 . A A . 136 THR OG1 1 1
19 72552 1 1 147 GLY C C 2.171 -4.032 12.591 1.00 . A A . 137 GLY C 1 1
19 72553 1 1 147 GLY CA C 3.145 -2.998 12.022 1.00 . A A . 137 GLY CA 1 1
19 72554 1 1 147 GLY H H 2.445 -1.461 10.683 1.00 . A A . 137 GLY H 1 1
19 72555 1 1 147 GLY HA2 H 3.658 -3.413 11.166 1.00 . A A . 137 GLY HA2 1 1
19 72556 1 1 147 GLY HA3 H 3.864 -2.728 12.780 1.00 . A A . 137 GLY HA3 1 1
19 72557 1 1 147 GLY N N 2.376 -1.790 11.603 1.00 . A A . 137 GLY N 1 1
19 72558 1 1 147 GLY O O 2.473 -4.728 13.541 1.00 . A A . 137 GLY O 1 1
19 72559 1 1 148 ALA C C 0.591 -6.490 12.675 1.00 . A A . 138 ALA C 1 1
19 72560 1 1 148 ALA CA C -0.019 -5.094 12.526 1.00 . A A . 138 ALA CA 1 1
19 72561 1 1 148 ALA CB C -1.128 -5.099 11.474 1.00 . A A . 138 ALA CB 1 1
19 72562 1 1 148 ALA H H 0.779 -3.539 11.265 1.00 . A A . 138 ALA H 1 1
19 72563 1 1 148 ALA HA H -0.416 -4.758 13.472 1.00 . A A . 138 ALA HA 1 1
19 72564 1 1 148 ALA HB1 H -0.690 -5.130 10.488 1.00 . A A . 138 ALA HB1 1 1
19 72565 1 1 148 ALA HB2 H -1.724 -4.203 11.575 1.00 . A A . 138 ALA HB2 1 1
19 72566 1 1 148 ALA HB3 H -1.756 -5.965 11.618 1.00 . A A . 138 ALA HB3 1 1
19 72567 1 1 148 ALA N N 0.997 -4.122 12.021 1.00 . A A . 138 ALA N 1 1
19 72568 1 1 148 ALA O O 1.468 -6.883 11.930 1.00 . A A . 138 ALA O 1 1
19 72569 1 1 149 TYR C C 0.366 -9.538 12.710 1.00 . A A . 139 TYR C 1 1
19 72570 1 1 149 TYR CA C 0.678 -8.598 13.885 1.00 . A A . 139 TYR CA 1 1
19 72571 1 1 149 TYR CB C -0.022 -9.055 15.175 1.00 . A A . 139 TYR CB 1 1
19 72572 1 1 149 TYR CD1 C -1.437 -11.045 14.550 1.00 . A A . 139 TYR CD1 1 1
19 72573 1 1 149 TYR CD2 C 0.643 -11.424 15.738 1.00 . A A . 139 TYR CD2 1 1
19 72574 1 1 149 TYR CE1 C -1.682 -12.423 14.534 1.00 . A A . 139 TYR CE1 1 1
19 72575 1 1 149 TYR CE2 C 0.399 -12.803 15.721 1.00 . A A . 139 TYR CE2 1 1
19 72576 1 1 149 TYR CG C -0.275 -10.546 15.152 1.00 . A A . 139 TYR CG 1 1
19 72577 1 1 149 TYR CZ C -0.764 -13.302 15.119 1.00 . A A . 139 TYR CZ 1 1
19 72578 1 1 149 TYR H H -0.565 -6.873 14.234 1.00 . A A . 139 TYR H 1 1
19 72579 1 1 149 TYR HA H 1.743 -8.551 14.050 1.00 . A A . 139 TYR HA 1 1
19 72580 1 1 149 TYR HB2 H 0.604 -8.816 16.021 1.00 . A A . 139 TYR HB2 1 1
19 72581 1 1 149 TYR HB3 H -0.964 -8.534 15.273 1.00 . A A . 139 TYR HB3 1 1
19 72582 1 1 149 TYR HD1 H -2.144 -10.366 14.097 1.00 . A A . 139 TYR HD1 1 1
19 72583 1 1 149 TYR HD2 H 1.539 -11.039 16.202 1.00 . A A . 139 TYR HD2 1 1
19 72584 1 1 149 TYR HE1 H -2.578 -12.806 14.069 1.00 . A A . 139 TYR HE1 1 1
19 72585 1 1 149 TYR HE2 H 1.107 -13.483 16.173 1.00 . A A . 139 TYR HE2 1 1
19 72586 1 1 149 TYR HH H -0.619 -15.023 14.309 1.00 . A A . 139 TYR HH 1 1
19 72587 1 1 149 TYR N N 0.136 -7.228 13.646 1.00 . A A . 139 TYR N 1 1
19 72588 1 1 149 TYR O O -0.627 -9.396 12.024 1.00 . A A . 139 TYR O 1 1
19 72589 1 1 149 TYR OH O -1.006 -14.660 15.107 1.00 . A A . 139 TYR OH 1 1
19 72590 1 1 150 ASN C C 1.619 -12.845 11.818 1.00 . A A . 140 ASN C 1 1
19 72591 1 1 150 ASN CA C 1.003 -11.501 11.404 1.00 . A A . 140 ASN CA 1 1
19 72592 1 1 150 ASN CB C 1.709 -10.926 10.178 1.00 . A A . 140 ASN CB 1 1
19 72593 1 1 150 ASN CG C 1.293 -11.727 8.942 1.00 . A A . 140 ASN CG 1 1
19 72594 1 1 150 ASN H H 1.997 -10.602 13.086 1.00 . A A . 140 ASN H 1 1
19 72595 1 1 150 ASN HA H -0.051 -11.618 11.204 1.00 . A A . 140 ASN HA 1 1
19 72596 1 1 150 ASN HB2 H 1.426 -9.890 10.052 1.00 . A A . 140 ASN HB2 1 1
19 72597 1 1 150 ASN HB3 H 2.778 -10.997 10.308 1.00 . A A . 140 ASN HB3 1 1
19 72598 1 1 150 ASN HD21 H 1.032 -10.118 7.808 1.00 . A A . 140 ASN HD21 1 1
19 72599 1 1 150 ASN HD22 H 0.719 -11.603 7.046 1.00 . A A . 140 ASN HD22 1 1
19 72600 1 1 150 ASN N N 1.216 -10.511 12.501 1.00 . A A . 140 ASN N 1 1
19 72601 1 1 150 ASN ND2 N 0.991 -11.097 7.840 1.00 . A A . 140 ASN ND2 1 1
19 72602 1 1 150 ASN O O 2.810 -12.957 12.028 1.00 . A A . 140 ASN O 1 1
19 72603 1 1 150 ASN OD1 O 1.233 -12.939 8.983 1.00 . A A . 140 ASN OD1 1 1
19 72604 1 1 151 ALA C C 2.495 -15.698 11.586 1.00 . A A . 141 ALA C 1 1
19 72605 1 1 151 ALA CA C 1.300 -15.190 12.413 1.00 . A A . 141 ALA CA 1 1
19 72606 1 1 151 ALA CB C 0.102 -16.121 12.221 1.00 . A A . 141 ALA CB 1 1
19 72607 1 1 151 ALA H H -0.157 -13.715 11.816 1.00 . A A . 141 ALA H 1 1
19 72608 1 1 151 ALA HA H 1.561 -15.160 13.457 1.00 . A A . 141 ALA HA 1 1
19 72609 1 1 151 ALA HB1 H 0.093 -16.493 11.207 1.00 . A A . 141 ALA HB1 1 1
19 72610 1 1 151 ALA HB2 H -0.810 -15.577 12.412 1.00 . A A . 141 ALA HB2 1 1
19 72611 1 1 151 ALA HB3 H 0.178 -16.951 12.908 1.00 . A A . 141 ALA HB3 1 1
19 72612 1 1 151 ALA N N 0.803 -13.849 11.968 1.00 . A A . 141 ALA N 1 1
19 72613 1 1 151 ALA O O 3.303 -16.459 12.080 1.00 . A A . 141 ALA O 1 1
19 72614 1 1 152 LEU C C 5.065 -15.108 9.824 1.00 . A A . 142 LEU C 1 1
19 72615 1 1 152 LEU CA C 3.752 -15.840 9.519 1.00 . A A . 142 LEU CA 1 1
19 72616 1 1 152 LEU CB C 3.330 -15.652 8.060 1.00 . A A . 142 LEU CB 1 1
19 72617 1 1 152 LEU CD1 C 1.912 -16.619 6.238 1.00 . A A . 142 LEU CD1 1 1
19 72618 1 1 152 LEU CD2 C 2.340 -17.957 8.299 1.00 . A A . 142 LEU CD2 1 1
19 72619 1 1 152 LEU CG C 2.113 -16.540 7.752 1.00 . A A . 142 LEU CG 1 1
19 72620 1 1 152 LEU H H 1.943 -14.726 9.940 1.00 . A A . 142 LEU H 1 1
19 72621 1 1 152 LEU HA H 3.885 -16.891 9.716 1.00 . A A . 142 LEU HA 1 1
19 72622 1 1 152 LEU HB2 H 3.069 -14.616 7.895 1.00 . A A . 142 LEU HB2 1 1
19 72623 1 1 152 LEU HB3 H 4.148 -15.925 7.410 1.00 . A A . 142 LEU HB3 1 1
19 72624 1 1 152 LEU HD11 H 2.854 -16.444 5.739 1.00 . A A . 142 LEU HD11 1 1
19 72625 1 1 152 LEU HD12 H 1.197 -15.871 5.929 1.00 . A A . 142 LEU HD12 1 1
19 72626 1 1 152 LEU HD13 H 1.543 -17.600 5.973 1.00 . A A . 142 LEU HD13 1 1
19 72627 1 1 152 LEU HD21 H 1.603 -18.627 7.882 1.00 . A A . 142 LEU HD21 1 1
19 72628 1 1 152 LEU HD22 H 2.247 -17.945 9.375 1.00 . A A . 142 LEU HD22 1 1
19 72629 1 1 152 LEU HD23 H 3.330 -18.294 8.028 1.00 . A A . 142 LEU HD23 1 1
19 72630 1 1 152 LEU HG H 1.232 -16.113 8.208 1.00 . A A . 142 LEU HG 1 1
19 72631 1 1 152 LEU N N 2.609 -15.323 10.340 1.00 . A A . 142 LEU N 1 1
19 72632 1 1 152 LEU O O 6.135 -15.673 9.691 1.00 . A A . 142 LEU O 1 1
19 72633 1 1 153 GLU C C 6.227 -12.599 11.976 1.00 . A A . 143 GLU C 1 1
19 72634 1 1 153 GLU CA C 6.275 -13.139 10.542 1.00 . A A . 143 GLU CA 1 1
19 72635 1 1 153 GLU CB C 6.342 -12.007 9.509 1.00 . A A . 143 GLU CB 1 1
19 72636 1 1 153 GLU CD C 8.802 -11.852 9.998 1.00 . A A . 143 GLU CD 1 1
19 72637 1 1 153 GLU CG C 7.504 -11.056 9.831 1.00 . A A . 143 GLU CG 1 1
19 72638 1 1 153 GLU H H 4.144 -13.425 10.340 1.00 . A A . 143 GLU H 1 1
19 72639 1 1 153 GLU HA H 7.124 -13.795 10.420 1.00 . A A . 143 GLU HA 1 1
19 72640 1 1 153 GLU HB2 H 6.492 -12.432 8.527 1.00 . A A . 143 GLU HB2 1 1
19 72641 1 1 153 GLU HB3 H 5.415 -11.458 9.520 1.00 . A A . 143 GLU HB3 1 1
19 72642 1 1 153 GLU HG2 H 7.620 -10.349 9.022 1.00 . A A . 143 GLU HG2 1 1
19 72643 1 1 153 GLU HG3 H 7.290 -10.522 10.744 1.00 . A A . 143 GLU HG3 1 1
19 72644 1 1 153 GLU N N 5.010 -13.871 10.232 1.00 . A A . 143 GLU N 1 1
19 72645 1 1 153 GLU O O 5.402 -11.773 12.313 1.00 . A A . 143 GLU O 1 1
19 72646 1 1 153 GLU OE1 O 9.006 -12.394 11.072 1.00 . A A . 143 GLU OE1 1 1
19 72647 1 1 153 GLU OE2 O 9.571 -11.902 9.052 1.00 . A A . 143 GLU OE2 1 1
19 72648 1 1 154 THR C C 7.729 -11.210 14.363 1.00 . A A . 144 THR C 1 1
19 72649 1 1 154 THR CA C 7.117 -12.608 14.241 1.00 . A A . 144 THR CA 1 1
19 72650 1 1 154 THR CB C 7.970 -13.634 14.991 1.00 . A A . 144 THR CB 1 1
19 72651 1 1 154 THR CG2 C 7.099 -14.825 15.396 1.00 . A A . 144 THR CG2 1 1
19 72652 1 1 154 THR H H 7.754 -13.746 12.523 1.00 . A A . 144 THR H 1 1
19 72653 1 1 154 THR HA H 6.116 -12.611 14.640 1.00 . A A . 144 THR HA 1 1
19 72654 1 1 154 THR HB H 8.382 -13.179 15.878 1.00 . A A . 144 THR HB 1 1
19 72655 1 1 154 THR HG1 H 9.857 -13.915 14.611 1.00 . A A . 144 THR HG1 1 1
19 72656 1 1 154 THR HG21 H 6.746 -15.331 14.510 1.00 . A A . 144 THR HG21 1 1
19 72657 1 1 154 THR HG22 H 6.256 -14.473 15.971 1.00 . A A . 144 THR HG22 1 1
19 72658 1 1 154 THR HG23 H 7.682 -15.509 15.994 1.00 . A A . 144 THR HG23 1 1
19 72659 1 1 154 THR N N 7.105 -13.073 12.821 1.00 . A A . 144 THR N 1 1
19 72660 1 1 154 THR O O 7.573 -10.548 15.370 1.00 . A A . 144 THR O 1 1
19 72661 1 1 154 THR OG1 O 9.030 -14.076 14.152 1.00 . A A . 144 THR OG1 1 1
19 72662 1 1 155 ASN C C 8.477 -8.503 12.328 1.00 . A A . 145 ASN C 1 1
19 72663 1 1 155 ASN CA C 9.032 -9.396 13.439 1.00 . A A . 145 ASN CA 1 1
19 72664 1 1 155 ASN CB C 10.532 -9.621 13.250 1.00 . A A . 145 ASN CB 1 1
19 72665 1 1 155 ASN CG C 11.297 -8.400 13.761 1.00 . A A . 145 ASN CG 1 1
19 72666 1 1 155 ASN H H 8.541 -11.297 12.551 1.00 . A A . 145 ASN H 1 1
19 72667 1 1 155 ASN HA H 8.844 -8.957 14.406 1.00 . A A . 145 ASN HA 1 1
19 72668 1 1 155 ASN HB2 H 10.837 -10.498 13.803 1.00 . A A . 145 ASN HB2 1 1
19 72669 1 1 155 ASN HB3 H 10.745 -9.763 12.201 1.00 . A A . 145 ASN HB3 1 1
19 72670 1 1 155 ASN HD21 H 11.632 -9.187 15.554 1.00 . A A . 145 ASN HD21 1 1
19 72671 1 1 155 ASN HD22 H 12.259 -7.628 15.318 1.00 . A A . 145 ASN HD22 1 1
19 72672 1 1 155 ASN N N 8.422 -10.754 13.357 1.00 . A A . 145 ASN N 1 1
19 72673 1 1 155 ASN ND2 N 11.770 -8.406 14.979 1.00 . A A . 145 ASN ND2 1 1
19 72674 1 1 155 ASN O O 8.975 -8.497 11.219 1.00 . A A . 145 ASN O 1 1
19 72675 1 1 155 ASN OD1 O 11.469 -7.432 13.047 1.00 . A A . 145 ASN OD1 1 1
19 72676 1 1 156 ILE C C 7.336 -5.414 11.771 1.00 . A A . 146 ILE C 1 1
19 72677 1 1 156 ILE CA C 6.870 -6.854 11.568 1.00 . A A . 146 ILE CA 1 1
19 72678 1 1 156 ILE CB C 5.352 -6.921 11.749 1.00 . A A . 146 ILE CB 1 1
19 72679 1 1 156 ILE CD1 C 5.227 -9.027 10.393 1.00 . A A . 146 ILE CD1 1 1
19 72680 1 1 156 ILE CG1 C 4.875 -8.378 11.731 1.00 . A A . 146 ILE CG1 1 1
19 72681 1 1 156 ILE CG2 C 4.676 -6.147 10.611 1.00 . A A . 146 ILE CG2 1 1
19 72682 1 1 156 ILE H H 7.064 -7.762 13.516 1.00 . A A . 146 ILE H 1 1
19 72683 1 1 156 ILE HA H 7.139 -7.202 10.585 1.00 . A A . 146 ILE HA 1 1
19 72684 1 1 156 ILE HB H 5.087 -6.466 12.693 1.00 . A A . 146 ILE HB 1 1
19 72685 1 1 156 ILE HD11 H 6.279 -8.893 10.190 1.00 . A A . 146 ILE HD11 1 1
19 72686 1 1 156 ILE HD12 H 4.645 -8.570 9.606 1.00 . A A . 146 ILE HD12 1 1
19 72687 1 1 156 ILE HD13 H 5.002 -10.079 10.441 1.00 . A A . 146 ILE HD13 1 1
19 72688 1 1 156 ILE HG12 H 5.355 -8.920 12.532 1.00 . A A . 146 ILE HG12 1 1
19 72689 1 1 156 ILE HG13 H 3.805 -8.405 11.871 1.00 . A A . 146 ILE HG13 1 1
19 72690 1 1 156 ILE HG21 H 5.426 -5.804 9.912 1.00 . A A . 146 ILE HG21 1 1
19 72691 1 1 156 ILE HG22 H 4.150 -5.297 11.017 1.00 . A A . 146 ILE HG22 1 1
19 72692 1 1 156 ILE HG23 H 3.976 -6.792 10.099 1.00 . A A . 146 ILE HG23 1 1
19 72693 1 1 156 ILE N N 7.452 -7.745 12.616 1.00 . A A . 146 ILE N 1 1
19 72694 1 1 156 ILE O O 7.398 -4.918 12.879 1.00 . A A . 146 ILE O 1 1
19 72695 1 1 157 ILE C C 7.001 -2.424 10.181 1.00 . A A . 147 ILE C 1 1
19 72696 1 1 157 ILE CA C 8.074 -3.318 10.815 1.00 . A A . 147 ILE CA 1 1
19 72697 1 1 157 ILE CB C 9.391 -3.234 10.041 1.00 . A A . 147 ILE CB 1 1
19 72698 1 1 157 ILE CD1 C 11.646 -4.293 9.763 1.00 . A A . 147 ILE CD1 1 1
19 72699 1 1 157 ILE CG1 C 10.393 -4.228 10.639 1.00 . A A . 147 ILE CG1 1 1
19 72700 1 1 157 ILE CG2 C 9.955 -1.817 10.151 1.00 . A A . 147 ILE CG2 1 1
19 72701 1 1 157 ILE H H 7.563 -5.154 9.818 1.00 . A A . 147 ILE H 1 1
19 72702 1 1 157 ILE HA H 8.231 -3.054 11.847 1.00 . A A . 147 ILE HA 1 1
19 72703 1 1 157 ILE HB H 9.217 -3.475 9.002 1.00 . A A . 147 ILE HB 1 1
19 72704 1 1 157 ILE HD11 H 12.505 -3.986 10.342 1.00 . A A . 147 ILE HD11 1 1
19 72705 1 1 157 ILE HD12 H 11.531 -3.635 8.915 1.00 . A A . 147 ILE HD12 1 1
19 72706 1 1 157 ILE HD13 H 11.791 -5.306 9.416 1.00 . A A . 147 ILE HD13 1 1
19 72707 1 1 157 ILE HG12 H 10.665 -3.908 11.634 1.00 . A A . 147 ILE HG12 1 1
19 72708 1 1 157 ILE HG13 H 9.941 -5.208 10.688 1.00 . A A . 147 ILE HG13 1 1
19 72709 1 1 157 ILE HG21 H 9.648 -1.379 11.089 1.00 . A A . 147 ILE HG21 1 1
19 72710 1 1 157 ILE HG22 H 9.582 -1.216 9.334 1.00 . A A . 147 ILE HG22 1 1
19 72711 1 1 157 ILE HG23 H 11.034 -1.853 10.107 1.00 . A A . 147 ILE HG23 1 1
19 72712 1 1 157 ILE N N 7.639 -4.736 10.701 1.00 . A A . 147 ILE N 1 1
19 72713 1 1 157 ILE O O 6.680 -2.583 9.020 1.00 . A A . 147 ILE O 1 1
19 72714 1 1 158 PRO C C 5.964 0.290 9.367 1.00 . A A . 148 PRO C 1 1
19 72715 1 1 158 PRO CA C 5.393 -0.630 10.449 1.00 . A A . 148 PRO CA 1 1
19 72716 1 1 158 PRO CB C 4.957 0.154 11.689 1.00 . A A . 148 PRO CB 1 1
19 72717 1 1 158 PRO CD C 6.784 -1.238 12.368 1.00 . A A . 148 PRO CD 1 1
19 72718 1 1 158 PRO CG C 6.140 0.103 12.597 1.00 . A A . 148 PRO CG 1 1
19 72719 1 1 158 PRO HA H 4.568 -1.207 10.068 1.00 . A A . 148 PRO HA 1 1
19 72720 1 1 158 PRO HB2 H 4.724 1.176 11.426 1.00 . A A . 148 PRO HB2 1 1
19 72721 1 1 158 PRO HB3 H 4.111 -0.321 12.159 1.00 . A A . 148 PRO HB3 1 1
19 72722 1 1 158 PRO HD2 H 7.857 -1.173 12.510 1.00 . A A . 148 PRO HD2 1 1
19 72723 1 1 158 PRO HD3 H 6.355 -1.986 13.013 1.00 . A A . 148 PRO HD3 1 1
19 72724 1 1 158 PRO HG2 H 6.826 0.896 12.347 1.00 . A A . 148 PRO HG2 1 1
19 72725 1 1 158 PRO HG3 H 5.828 0.188 13.626 1.00 . A A . 148 PRO HG3 1 1
19 72726 1 1 158 PRO N N 6.459 -1.526 10.964 1.00 . A A . 148 PRO N 1 1
19 72727 1 1 158 PRO O O 7.037 0.839 9.521 1.00 . A A . 148 PRO O 1 1
19 72728 1 1 159 SER C C 4.775 1.646 6.116 1.00 . A A . 149 SER C 1 1
19 72729 1 1 159 SER CA C 5.823 1.332 7.191 1.00 . A A . 149 SER CA 1 1
19 72730 1 1 159 SER CB C 6.969 0.523 6.584 1.00 . A A . 149 SER CB 1 1
19 72731 1 1 159 SER H H 4.418 -0.005 8.144 1.00 . A A . 149 SER H 1 1
19 72732 1 1 159 SER HA H 6.212 2.244 7.612 1.00 . A A . 149 SER HA 1 1
19 72733 1 1 159 SER HB2 H 7.451 1.100 5.813 1.00 . A A . 149 SER HB2 1 1
19 72734 1 1 159 SER HB3 H 7.687 0.285 7.357 1.00 . A A . 149 SER HB3 1 1
19 72735 1 1 159 SER HG H 6.368 -0.540 5.069 1.00 . A A . 149 SER HG 1 1
19 72736 1 1 159 SER N N 5.276 0.453 8.266 1.00 . A A . 149 SER N 1 1
19 72737 1 1 159 SER O O 3.868 0.878 5.866 1.00 . A A . 149 SER O 1 1
19 72738 1 1 159 SER OG O 6.448 -0.672 6.017 1.00 . A A . 149 SER OG 1 1
19 72739 1 1 160 PHE C C 4.833 3.688 3.192 1.00 . A A . 150 PHE C 1 1
19 72740 1 1 160 PHE CA C 4.003 3.143 4.355 1.00 . A A . 150 PHE CA 1 1
19 72741 1 1 160 PHE CB C 3.054 4.188 4.943 1.00 . A A . 150 PHE CB 1 1
19 72742 1 1 160 PHE CD1 C 3.829 6.384 4.022 1.00 . A A . 150 PHE CD1 1 1
19 72743 1 1 160 PHE CD2 C 4.268 5.887 6.348 1.00 . A A . 150 PHE CD2 1 1
19 72744 1 1 160 PHE CE1 C 4.430 7.633 4.171 1.00 . A A . 150 PHE CE1 1 1
19 72745 1 1 160 PHE CE2 C 4.881 7.136 6.500 1.00 . A A . 150 PHE CE2 1 1
19 72746 1 1 160 PHE CG C 3.747 5.514 5.107 1.00 . A A . 150 PHE CG 1 1
19 72747 1 1 160 PHE CZ C 4.959 8.011 5.409 1.00 . A A . 150 PHE CZ 1 1
19 72748 1 1 160 PHE H H 5.691 3.342 5.659 1.00 . A A . 150 PHE H 1 1
19 72749 1 1 160 PHE HA H 3.445 2.289 4.027 1.00 . A A . 150 PHE HA 1 1
19 72750 1 1 160 PHE HB2 H 2.207 4.311 4.287 1.00 . A A . 150 PHE HB2 1 1
19 72751 1 1 160 PHE HB3 H 2.708 3.848 5.908 1.00 . A A . 150 PHE HB3 1 1
19 72752 1 1 160 PHE HD1 H 3.436 6.086 3.065 1.00 . A A . 150 PHE HD1 1 1
19 72753 1 1 160 PHE HD2 H 4.207 5.208 7.185 1.00 . A A . 150 PHE HD2 1 1
19 72754 1 1 160 PHE HE1 H 4.487 8.301 3.331 1.00 . A A . 150 PHE HE1 1 1
19 72755 1 1 160 PHE HE2 H 5.288 7.425 7.456 1.00 . A A . 150 PHE HE2 1 1
19 72756 1 1 160 PHE HZ H 5.425 8.979 5.522 1.00 . A A . 150 PHE HZ 1 1
19 72757 1 1 160 PHE N N 4.934 2.762 5.452 1.00 . A A . 150 PHE N 1 1
19 72758 1 1 160 PHE O O 5.989 4.027 3.360 1.00 . A A . 150 PHE O 1 1
19 72759 1 1 161 VAL C C 4.455 5.341 0.061 1.00 . A A . 151 VAL C 1 1
19 72760 1 1 161 VAL CA C 5.105 4.194 0.846 1.00 . A A . 151 VAL CA 1 1
19 72761 1 1 161 VAL CB C 5.241 2.953 -0.039 1.00 . A A . 151 VAL CB 1 1
19 72762 1 1 161 VAL CG1 C 6.021 3.300 -1.309 1.00 . A A . 151 VAL CG1 1 1
19 72763 1 1 161 VAL CG2 C 5.993 1.867 0.732 1.00 . A A . 151 VAL CG2 1 1
19 72764 1 1 161 VAL H H 3.370 3.407 1.882 1.00 . A A . 151 VAL H 1 1
19 72765 1 1 161 VAL HA H 6.083 4.492 1.184 1.00 . A A . 151 VAL HA 1 1
19 72766 1 1 161 VAL HB H 4.258 2.592 -0.306 1.00 . A A . 151 VAL HB 1 1
19 72767 1 1 161 VAL HG11 H 6.905 3.861 -1.048 1.00 . A A . 151 VAL HG11 1 1
19 72768 1 1 161 VAL HG12 H 5.398 3.893 -1.963 1.00 . A A . 151 VAL HG12 1 1
19 72769 1 1 161 VAL HG13 H 6.309 2.390 -1.814 1.00 . A A . 151 VAL HG13 1 1
19 72770 1 1 161 VAL HG21 H 5.410 1.564 1.590 1.00 . A A . 151 VAL HG21 1 1
19 72771 1 1 161 VAL HG22 H 6.945 2.255 1.063 1.00 . A A . 151 VAL HG22 1 1
19 72772 1 1 161 VAL HG23 H 6.156 1.015 0.089 1.00 . A A . 151 VAL HG23 1 1
19 72773 1 1 161 VAL N N 4.288 3.725 2.009 1.00 . A A . 151 VAL N 1 1
19 72774 1 1 161 VAL O O 3.286 5.315 -0.267 1.00 . A A . 151 VAL O 1 1
19 72775 1 1 162 LEU C C 5.357 7.358 -2.498 1.00 . A A . 152 LEU C 1 1
19 72776 1 1 162 LEU CA C 4.765 7.472 -1.093 1.00 . A A . 152 LEU CA 1 1
19 72777 1 1 162 LEU CB C 5.305 8.721 -0.399 1.00 . A A . 152 LEU CB 1 1
19 72778 1 1 162 LEU CD1 C 5.115 10.045 1.700 1.00 . A A . 152 LEU CD1 1 1
19 72779 1 1 162 LEU CD2 C 3.176 9.891 0.137 1.00 . A A . 152 LEU CD2 1 1
19 72780 1 1 162 LEU CG C 4.365 9.133 0.730 1.00 . A A . 152 LEU CG 1 1
19 72781 1 1 162 LEU H H 6.193 6.285 -0.027 1.00 . A A . 152 LEU H 1 1
19 72782 1 1 162 LEU HA H 3.691 7.492 -1.126 1.00 . A A . 152 LEU HA 1 1
19 72783 1 1 162 LEU HB2 H 6.283 8.513 0.007 1.00 . A A . 152 LEU HB2 1 1
19 72784 1 1 162 LEU HB3 H 5.377 9.527 -1.114 1.00 . A A . 152 LEU HB3 1 1
19 72785 1 1 162 LEU HD11 H 5.025 11.066 1.371 1.00 . A A . 152 LEU HD11 1 1
19 72786 1 1 162 LEU HD12 H 6.156 9.767 1.722 1.00 . A A . 152 LEU HD12 1 1
19 72787 1 1 162 LEU HD13 H 4.696 9.946 2.689 1.00 . A A . 152 LEU HD13 1 1
19 72788 1 1 162 LEU HD21 H 3.459 10.319 -0.813 1.00 . A A . 152 LEU HD21 1 1
19 72789 1 1 162 LEU HD22 H 2.877 10.679 0.811 1.00 . A A . 152 LEU HD22 1 1
19 72790 1 1 162 LEU HD23 H 2.352 9.210 -0.007 1.00 . A A . 152 LEU HD23 1 1
19 72791 1 1 162 LEU HG H 4.016 8.254 1.252 1.00 . A A . 152 LEU HG 1 1
19 72792 1 1 162 LEU N N 5.252 6.324 -0.279 1.00 . A A . 152 LEU N 1 1
19 72793 1 1 162 LEU O O 6.534 7.091 -2.654 1.00 . A A . 152 LEU O 1 1
19 72794 1 1 163 MET C C 5.093 8.776 -5.612 1.00 . A A . 153 MET C 1 1
19 72795 1 1 163 MET CA C 5.131 7.422 -4.899 1.00 . A A . 153 MET CA 1 1
19 72796 1 1 163 MET CB C 4.224 6.417 -5.611 1.00 . A A . 153 MET CB 1 1
19 72797 1 1 163 MET CE C 4.506 3.194 -6.629 1.00 . A A . 153 MET CE 1 1
19 72798 1 1 163 MET CG C 4.115 5.137 -4.774 1.00 . A A . 153 MET CG 1 1
19 72799 1 1 163 MET H H 3.623 7.749 -3.387 1.00 . A A . 153 MET H 1 1
19 72800 1 1 163 MET HA H 6.141 7.046 -4.862 1.00 . A A . 153 MET HA 1 1
19 72801 1 1 163 MET HB2 H 3.242 6.847 -5.743 1.00 . A A . 153 MET HB2 1 1
19 72802 1 1 163 MET HB3 H 4.644 6.177 -6.575 1.00 . A A . 153 MET HB3 1 1
19 72803 1 1 163 MET HE1 H 5.346 3.012 -5.973 1.00 . A A . 153 MET HE1 1 1
19 72804 1 1 163 MET HE2 H 4.800 3.880 -7.405 1.00 . A A . 153 MET HE2 1 1
19 72805 1 1 163 MET HE3 H 4.184 2.262 -7.076 1.00 . A A . 153 MET HE3 1 1
19 72806 1 1 163 MET HG2 H 5.104 4.749 -4.583 1.00 . A A . 153 MET HG2 1 1
19 72807 1 1 163 MET HG3 H 3.630 5.364 -3.836 1.00 . A A . 153 MET HG3 1 1
19 72808 1 1 163 MET N N 4.571 7.543 -3.520 1.00 . A A . 153 MET N 1 1
19 72809 1 1 163 MET O O 4.051 9.387 -5.750 1.00 . A A . 153 MET O 1 1
19 72810 1 1 163 MET SD S 3.145 3.901 -5.673 1.00 . A A . 153 MET SD 1 1
19 72811 1 1 164 ASP C C 6.295 10.298 -8.305 1.00 . A A . 154 ASP C 1 1
19 72812 1 1 164 ASP CA C 6.257 10.545 -6.795 1.00 . A A . 154 ASP CA 1 1
19 72813 1 1 164 ASP CB C 7.541 11.226 -6.321 1.00 . A A . 154 ASP CB 1 1
19 72814 1 1 164 ASP CG C 7.619 12.637 -6.908 1.00 . A A . 154 ASP CG 1 1
19 72815 1 1 164 ASP H H 7.047 8.724 -5.958 1.00 . A A . 154 ASP H 1 1
19 72816 1 1 164 ASP HA H 5.400 11.145 -6.531 1.00 . A A . 154 ASP HA 1 1
19 72817 1 1 164 ASP HB2 H 7.539 11.285 -5.240 1.00 . A A . 154 ASP HB2 1 1
19 72818 1 1 164 ASP HB3 H 8.395 10.653 -6.649 1.00 . A A . 154 ASP HB3 1 1
19 72819 1 1 164 ASP N N 6.221 9.240 -6.075 1.00 . A A . 154 ASP N 1 1
19 72820 1 1 164 ASP O O 7.219 9.699 -8.820 1.00 . A A . 154 ASP O 1 1
19 72821 1 1 164 ASP OD1 O 8.253 12.794 -7.938 1.00 . A A . 154 ASP OD1 1 1
19 72822 1 1 164 ASP OD2 O 7.042 13.535 -6.318 1.00 . A A . 154 ASP OD2 1 1
19 72823 1 1 165 ILE C C 5.364 11.849 -11.253 1.00 . A A . 155 ILE C 1 1
19 72824 1 1 165 ILE CA C 5.276 10.522 -10.494 1.00 . A A . 155 ILE CA 1 1
19 72825 1 1 165 ILE CB C 3.936 9.833 -10.760 1.00 . A A . 155 ILE CB 1 1
19 72826 1 1 165 ILE CD1 C 2.507 7.892 -10.095 1.00 . A A . 155 ILE CD1 1 1
19 72827 1 1 165 ILE CG1 C 3.921 8.473 -10.059 1.00 . A A . 155 ILE CG1 1 1
19 72828 1 1 165 ILE CG2 C 3.740 9.637 -12.266 1.00 . A A . 155 ILE CG2 1 1
19 72829 1 1 165 ILE H H 4.556 11.219 -8.583 1.00 . A A . 155 ILE H 1 1
19 72830 1 1 165 ILE HA H 6.084 9.870 -10.784 1.00 . A A . 155 ILE HA 1 1
19 72831 1 1 165 ILE HB H 3.135 10.446 -10.372 1.00 . A A . 155 ILE HB 1 1
19 72832 1 1 165 ILE HD11 H 2.191 7.774 -11.120 1.00 . A A . 155 ILE HD11 1 1
19 72833 1 1 165 ILE HD12 H 1.832 8.562 -9.583 1.00 . A A . 155 ILE HD12 1 1
19 72834 1 1 165 ILE HD13 H 2.500 6.930 -9.603 1.00 . A A . 155 ILE HD13 1 1
19 72835 1 1 165 ILE HG12 H 4.599 7.800 -10.566 1.00 . A A . 155 ILE HG12 1 1
19 72836 1 1 165 ILE HG13 H 4.235 8.591 -9.033 1.00 . A A . 155 ILE HG13 1 1
19 72837 1 1 165 ILE HG21 H 4.703 9.581 -12.750 1.00 . A A . 155 ILE HG21 1 1
19 72838 1 1 165 ILE HG22 H 3.183 10.472 -12.666 1.00 . A A . 155 ILE HG22 1 1
19 72839 1 1 165 ILE HG23 H 3.194 8.723 -12.442 1.00 . A A . 155 ILE HG23 1 1
19 72840 1 1 165 ILE N N 5.295 10.745 -9.018 1.00 . A A . 155 ILE N 1 1
19 72841 1 1 165 ILE O O 4.552 12.736 -11.077 1.00 . A A . 155 ILE O 1 1
19 72842 1 1 166 GLN C C 5.933 12.995 -14.321 1.00 . A A . 156 GLN C 1 1
19 72843 1 1 166 GLN CA C 6.489 13.223 -12.912 1.00 . A A . 156 GLN CA 1 1
19 72844 1 1 166 GLN CB C 7.997 13.481 -12.970 1.00 . A A . 156 GLN CB 1 1
19 72845 1 1 166 GLN CD C 7.527 15.558 -14.293 1.00 . A A . 156 GLN CD 1 1
19 72846 1 1 166 GLN CG C 8.265 14.986 -13.079 1.00 . A A . 156 GLN CG 1 1
19 72847 1 1 166 GLN H H 6.970 11.234 -12.243 1.00 . A A . 156 GLN H 1 1
19 72848 1 1 166 GLN HA H 5.986 14.047 -12.431 1.00 . A A . 156 GLN HA 1 1
19 72849 1 1 166 GLN HB2 H 8.461 13.098 -12.073 1.00 . A A . 156 GLN HB2 1 1
19 72850 1 1 166 GLN HB3 H 8.414 12.981 -13.832 1.00 . A A . 156 GLN HB3 1 1
19 72851 1 1 166 GLN HE21 H 8.700 14.651 -15.614 1.00 . A A . 156 GLN HE21 1 1
19 72852 1 1 166 GLN HE22 H 7.465 15.608 -16.276 1.00 . A A . 156 GLN HE22 1 1
19 72853 1 1 166 GLN HG2 H 7.919 15.479 -12.182 1.00 . A A . 156 GLN HG2 1 1
19 72854 1 1 166 GLN HG3 H 9.326 15.154 -13.195 1.00 . A A . 156 GLN HG3 1 1
19 72855 1 1 166 GLN N N 6.339 11.973 -12.112 1.00 . A A . 156 GLN N 1 1
19 72856 1 1 166 GLN NE2 N 7.931 15.247 -15.494 1.00 . A A . 156 GLN NE2 1 1
19 72857 1 1 166 GLN O O 5.077 13.716 -14.792 1.00 . A A . 156 GLN O 1 1
19 72858 1 1 166 GLN OE1 O 6.570 16.292 -14.145 1.00 . A A . 156 GLN OE1 1 1
19 72859 1 1 167 ALA C C 6.629 10.393 -16.860 1.00 . A A . 157 ALA C 1 1
19 72860 1 1 167 ALA CA C 5.947 11.672 -16.369 1.00 . A A . 157 ALA CA 1 1
19 72861 1 1 167 ALA CB C 6.368 12.869 -17.222 1.00 . A A . 157 ALA CB 1 1
19 72862 1 1 167 ALA H H 7.111 11.420 -14.576 1.00 . A A . 157 ALA H 1 1
19 72863 1 1 167 ALA HA H 4.874 11.560 -16.384 1.00 . A A . 157 ALA HA 1 1
19 72864 1 1 167 ALA HB1 H 7.326 13.234 -16.884 1.00 . A A . 157 ALA HB1 1 1
19 72865 1 1 167 ALA HB2 H 5.632 13.654 -17.131 1.00 . A A . 157 ALA HB2 1 1
19 72866 1 1 167 ALA HB3 H 6.442 12.565 -18.257 1.00 . A A . 157 ALA HB3 1 1
19 72867 1 1 167 ALA N N 6.423 11.983 -14.988 1.00 . A A . 157 ALA N 1 1
19 72868 1 1 167 ALA O O 7.805 10.387 -17.168 1.00 . A A . 157 ALA O 1 1
19 72869 1 1 168 SER C C 7.669 7.608 -16.438 1.00 . A A . 158 SER C 1 1
19 72870 1 1 168 SER CA C 6.514 8.010 -17.368 1.00 . A A . 158 SER CA 1 1
19 72871 1 1 168 SER CB C 7.028 8.272 -18.786 1.00 . A A . 158 SER CB 1 1
19 72872 1 1 168 SER H H 4.964 9.330 -16.649 1.00 . A A . 158 SER H 1 1
19 72873 1 1 168 SER HA H 5.765 7.234 -17.389 1.00 . A A . 158 SER HA 1 1
19 72874 1 1 168 SER HB2 H 7.928 8.861 -18.744 1.00 . A A . 158 SER HB2 1 1
19 72875 1 1 168 SER HB3 H 7.241 7.327 -19.269 1.00 . A A . 158 SER HB3 1 1
19 72876 1 1 168 SER HG H 5.892 8.517 -20.347 1.00 . A A . 158 SER HG 1 1
19 72877 1 1 168 SER N N 5.906 9.302 -16.917 1.00 . A A . 158 SER N 1 1
19 72878 1 1 168 SER O O 8.407 6.683 -16.716 1.00 . A A . 158 SER O 1 1
19 72879 1 1 168 SER OG O 6.038 8.981 -19.520 1.00 . A A . 158 SER OG 1 1
19 72880 1 1 169 THR C C 8.355 8.048 -12.945 1.00 . A A . 159 THR C 1 1
19 72881 1 1 169 THR CA C 8.905 7.946 -14.368 1.00 . A A . 159 THR CA 1 1
19 72882 1 1 169 THR CB C 9.988 8.998 -14.610 1.00 . A A . 159 THR CB 1 1
19 72883 1 1 169 THR CG2 C 11.201 8.702 -13.727 1.00 . A A . 159 THR CG2 1 1
19 72884 1 1 169 THR H H 7.203 9.017 -15.119 1.00 . A A . 159 THR H 1 1
19 72885 1 1 169 THR HA H 9.290 6.957 -14.560 1.00 . A A . 159 THR HA 1 1
19 72886 1 1 169 THR HB H 9.601 9.976 -14.365 1.00 . A A . 159 THR HB 1 1
19 72887 1 1 169 THR HG1 H 10.900 9.755 -16.152 1.00 . A A . 159 THR HG1 1 1
19 72888 1 1 169 THR HG21 H 10.893 8.662 -12.693 1.00 . A A . 159 THR HG21 1 1
19 72889 1 1 169 THR HG22 H 11.937 9.483 -13.853 1.00 . A A . 159 THR HG22 1 1
19 72890 1 1 169 THR HG23 H 11.632 7.754 -14.013 1.00 . A A . 159 THR HG23 1 1
19 72891 1 1 169 THR N N 7.818 8.287 -15.330 1.00 . A A . 159 THR N 1 1
19 72892 1 1 169 THR O O 7.697 9.012 -12.603 1.00 . A A . 159 THR O 1 1
19 72893 1 1 169 THR OG1 O 10.375 8.970 -15.976 1.00 . A A . 159 THR OG1 1 1
19 72894 1 1 170 VAL C C 9.123 6.831 -9.681 1.00 . A A . 160 VAL C 1 1
19 72895 1 1 170 VAL CA C 8.055 7.156 -10.725 1.00 . A A . 160 VAL CA 1 1
19 72896 1 1 170 VAL CB C 6.926 6.119 -10.673 1.00 . A A . 160 VAL CB 1 1
19 72897 1 1 170 VAL CG1 C 7.505 4.703 -10.770 1.00 . A A . 160 VAL CG1 1 1
19 72898 1 1 170 VAL CG2 C 6.167 6.264 -9.352 1.00 . A A . 160 VAL CG2 1 1
19 72899 1 1 170 VAL H H 9.122 6.295 -12.394 1.00 . A A . 160 VAL H 1 1
19 72900 1 1 170 VAL HA H 7.649 8.138 -10.545 1.00 . A A . 160 VAL HA 1 1
19 72901 1 1 170 VAL HB H 6.249 6.285 -11.498 1.00 . A A . 160 VAL HB 1 1
19 72902 1 1 170 VAL HG11 H 8.164 4.524 -9.932 1.00 . A A . 160 VAL HG11 1 1
19 72903 1 1 170 VAL HG12 H 8.058 4.602 -11.690 1.00 . A A . 160 VAL HG12 1 1
19 72904 1 1 170 VAL HG13 H 6.700 3.983 -10.753 1.00 . A A . 160 VAL HG13 1 1
19 72905 1 1 170 VAL HG21 H 5.142 5.950 -9.490 1.00 . A A . 160 VAL HG21 1 1
19 72906 1 1 170 VAL HG22 H 6.188 7.296 -9.036 1.00 . A A . 160 VAL HG22 1 1
19 72907 1 1 170 VAL HG23 H 6.634 5.647 -8.598 1.00 . A A . 160 VAL HG23 1 1
19 72908 1 1 170 VAL N N 8.599 7.073 -12.111 1.00 . A A . 160 VAL N 1 1
19 72909 1 1 170 VAL O O 9.890 5.899 -9.822 1.00 . A A . 160 VAL O 1 1
19 72910 1 1 171 VAL C C 9.313 6.893 -6.287 1.00 . A A . 161 VAL C 1 1
19 72911 1 1 171 VAL CA C 10.110 7.304 -7.520 1.00 . A A . 161 VAL CA 1 1
19 72912 1 1 171 VAL CB C 10.845 8.624 -7.275 1.00 . A A . 161 VAL CB 1 1
19 72913 1 1 171 VAL CG1 C 11.881 8.435 -6.163 1.00 . A A . 161 VAL CG1 1 1
19 72914 1 1 171 VAL CG2 C 11.557 9.061 -8.559 1.00 . A A . 161 VAL CG2 1 1
19 72915 1 1 171 VAL H H 8.488 8.301 -8.514 1.00 . A A . 161 VAL H 1 1
19 72916 1 1 171 VAL HA H 10.805 6.528 -7.806 1.00 . A A . 161 VAL HA 1 1
19 72917 1 1 171 VAL HB H 10.133 9.382 -6.980 1.00 . A A . 161 VAL HB 1 1
19 72918 1 1 171 VAL HG11 H 11.462 7.817 -5.382 1.00 . A A . 161 VAL HG11 1 1
19 72919 1 1 171 VAL HG12 H 12.152 9.397 -5.753 1.00 . A A . 161 VAL HG12 1 1
19 72920 1 1 171 VAL HG13 H 12.760 7.955 -6.567 1.00 . A A . 161 VAL HG13 1 1
19 72921 1 1 171 VAL HG21 H 12.561 8.666 -8.566 1.00 . A A . 161 VAL HG21 1 1
19 72922 1 1 171 VAL HG22 H 11.593 10.140 -8.601 1.00 . A A . 161 VAL HG22 1 1
19 72923 1 1 171 VAL HG23 H 11.018 8.686 -9.416 1.00 . A A . 161 VAL HG23 1 1
19 72924 1 1 171 VAL N N 9.141 7.576 -8.613 1.00 . A A . 161 VAL N 1 1
19 72925 1 1 171 VAL O O 8.426 7.605 -5.855 1.00 . A A . 161 VAL O 1 1
19 72926 1 1 172 THR C C 9.642 5.474 -3.267 1.00 . A A . 162 THR C 1 1
19 72927 1 1 172 THR CA C 8.814 5.324 -4.535 1.00 . A A . 162 THR CA 1 1
19 72928 1 1 172 THR CB C 8.479 3.851 -4.780 1.00 . A A . 162 THR CB 1 1
19 72929 1 1 172 THR CG2 C 7.760 3.698 -6.120 1.00 . A A . 162 THR CG2 1 1
19 72930 1 1 172 THR H H 10.301 5.181 -6.090 1.00 . A A . 162 THR H 1 1
19 72931 1 1 172 THR HA H 7.903 5.897 -4.458 1.00 . A A . 162 THR HA 1 1
19 72932 1 1 172 THR HB H 7.837 3.493 -3.989 1.00 . A A . 162 THR HB 1 1
19 72933 1 1 172 THR HG1 H 9.764 2.656 -3.942 1.00 . A A . 162 THR HG1 1 1
19 72934 1 1 172 THR HG21 H 8.482 3.721 -6.923 1.00 . A A . 162 THR HG21 1 1
19 72935 1 1 172 THR HG22 H 7.056 4.507 -6.246 1.00 . A A . 162 THR HG22 1 1
19 72936 1 1 172 THR HG23 H 7.232 2.756 -6.137 1.00 . A A . 162 THR HG23 1 1
19 72937 1 1 172 THR N N 9.595 5.755 -5.724 1.00 . A A . 162 THR N 1 1
19 72938 1 1 172 THR O O 10.793 5.088 -3.209 1.00 . A A . 162 THR O 1 1
19 72939 1 1 172 THR OG1 O 9.679 3.091 -4.794 1.00 . A A . 162 THR OG1 1 1
19 72940 1 1 173 TYR C C 9.132 5.284 0.083 1.00 . A A . 163 TYR C 1 1
19 72941 1 1 173 TYR CA C 9.770 6.181 -0.966 1.00 . A A . 163 TYR CA 1 1
19 72942 1 1 173 TYR CB C 9.605 7.654 -0.590 1.00 . A A . 163 TYR CB 1 1
19 72943 1 1 173 TYR CD1 C 11.574 8.627 0.633 1.00 . A A . 163 TYR CD1 1 1
19 72944 1 1 173 TYR CD2 C 11.616 8.553 -1.788 1.00 . A A . 163 TYR CD2 1 1
19 72945 1 1 173 TYR CE1 C 12.845 9.200 0.641 1.00 . A A . 163 TYR CE1 1 1
19 72946 1 1 173 TYR CE2 C 12.888 9.137 -1.784 1.00 . A A . 163 TYR CE2 1 1
19 72947 1 1 173 TYR CG C 10.961 8.302 -0.582 1.00 . A A . 163 TYR CG 1 1
19 72948 1 1 173 TYR CZ C 13.504 9.461 -0.568 1.00 . A A . 163 TYR CZ 1 1
19 72949 1 1 173 TYR H H 8.124 6.304 -2.316 1.00 . A A . 163 TYR H 1 1
19 72950 1 1 173 TYR HA H 10.814 5.941 -1.090 1.00 . A A . 163 TYR HA 1 1
19 72951 1 1 173 TYR HB2 H 8.972 8.145 -1.316 1.00 . A A . 163 TYR HB2 1 1
19 72952 1 1 173 TYR HB3 H 9.161 7.732 0.391 1.00 . A A . 163 TYR HB3 1 1
19 72953 1 1 173 TYR HD1 H 11.064 8.440 1.567 1.00 . A A . 163 TYR HD1 1 1
19 72954 1 1 173 TYR HD2 H 11.136 8.301 -2.723 1.00 . A A . 163 TYR HD2 1 1
19 72955 1 1 173 TYR HE1 H 13.311 9.450 1.583 1.00 . A A . 163 TYR HE1 1 1
19 72956 1 1 173 TYR HE2 H 13.392 9.339 -2.718 1.00 . A A . 163 TYR HE2 1 1
19 72957 1 1 173 TYR HH H 14.786 10.701 -1.246 1.00 . A A . 163 TYR HH 1 1
19 72958 1 1 173 TYR N N 9.050 6.016 -2.244 1.00 . A A . 163 TYR N 1 1
19 72959 1 1 173 TYR O O 7.935 5.313 0.294 1.00 . A A . 163 TYR O 1 1
19 72960 1 1 173 TYR OH O 14.761 10.030 -0.561 1.00 . A A . 163 TYR OH 1 1
19 72961 1 1 174 VAL C C 9.827 4.052 3.154 1.00 . A A . 164 VAL C 1 1
19 72962 1 1 174 VAL CA C 9.357 3.591 1.778 1.00 . A A . 164 VAL CA 1 1
19 72963 1 1 174 VAL CB C 9.903 2.199 1.431 1.00 . A A . 164 VAL CB 1 1
19 72964 1 1 174 VAL CG1 C 11.429 2.241 1.337 1.00 . A A . 164 VAL CG1 1 1
19 72965 1 1 174 VAL CG2 C 9.491 1.198 2.513 1.00 . A A . 164 VAL CG2 1 1
19 72966 1 1 174 VAL H H 10.878 4.488 0.553 1.00 . A A . 164 VAL H 1 1
19 72967 1 1 174 VAL HA H 8.280 3.587 1.729 1.00 . A A . 164 VAL HA 1 1
19 72968 1 1 174 VAL HB H 9.497 1.885 0.480 1.00 . A A . 164 VAL HB 1 1
19 72969 1 1 174 VAL HG11 H 11.829 2.770 2.187 1.00 . A A . 164 VAL HG11 1 1
19 72970 1 1 174 VAL HG12 H 11.718 2.747 0.427 1.00 . A A . 164 VAL HG12 1 1
19 72971 1 1 174 VAL HG13 H 11.817 1.233 1.326 1.00 . A A . 164 VAL HG13 1 1
19 72972 1 1 174 VAL HG21 H 8.422 1.045 2.474 1.00 . A A . 164 VAL HG21 1 1
19 72973 1 1 174 VAL HG22 H 9.764 1.585 3.483 1.00 . A A . 164 VAL HG22 1 1
19 72974 1 1 174 VAL HG23 H 9.995 0.259 2.344 1.00 . A A . 164 VAL HG23 1 1
19 72975 1 1 174 VAL N N 9.917 4.491 0.740 1.00 . A A . 164 VAL N 1 1
19 72976 1 1 174 VAL O O 10.992 4.326 3.366 1.00 . A A . 164 VAL O 1 1
19 72977 1 1 175 TYR C C 9.209 3.459 6.435 1.00 . A A . 165 TYR C 1 1
19 72978 1 1 175 TYR CA C 9.326 4.611 5.447 1.00 . A A . 165 TYR CA 1 1
19 72979 1 1 175 TYR CB C 8.337 5.716 5.818 1.00 . A A . 165 TYR CB 1 1
19 72980 1 1 175 TYR CD1 C 9.429 7.663 4.641 1.00 . A A . 165 TYR CD1 1 1
19 72981 1 1 175 TYR CD2 C 7.245 6.918 3.897 1.00 . A A . 165 TYR CD2 1 1
19 72982 1 1 175 TYR CE1 C 9.421 8.661 3.662 1.00 . A A . 165 TYR CE1 1 1
19 72983 1 1 175 TYR CE2 C 7.238 7.913 2.920 1.00 . A A . 165 TYR CE2 1 1
19 72984 1 1 175 TYR CG C 8.339 6.790 4.758 1.00 . A A . 165 TYR CG 1 1
19 72985 1 1 175 TYR CZ C 8.327 8.787 2.801 1.00 . A A . 165 TYR CZ 1 1
19 72986 1 1 175 TYR H H 7.993 3.940 3.902 1.00 . A A . 165 TYR H 1 1
19 72987 1 1 175 TYR HA H 10.328 4.999 5.431 1.00 . A A . 165 TYR HA 1 1
19 72988 1 1 175 TYR HB2 H 7.344 5.297 5.899 1.00 . A A . 165 TYR HB2 1 1
19 72989 1 1 175 TYR HB3 H 8.621 6.148 6.765 1.00 . A A . 165 TYR HB3 1 1
19 72990 1 1 175 TYR HD1 H 10.276 7.566 5.304 1.00 . A A . 165 TYR HD1 1 1
19 72991 1 1 175 TYR HD2 H 6.401 6.248 3.985 1.00 . A A . 165 TYR HD2 1 1
19 72992 1 1 175 TYR HE1 H 10.258 9.334 3.572 1.00 . A A . 165 TYR HE1 1 1
19 72993 1 1 175 TYR HE2 H 6.389 8.008 2.261 1.00 . A A . 165 TYR HE2 1 1
19 72994 1 1 175 TYR HH H 9.098 9.648 1.284 1.00 . A A . 165 TYR HH 1 1
19 72995 1 1 175 TYR N N 8.927 4.154 4.092 1.00 . A A . 165 TYR N 1 1
19 72996 1 1 175 TYR O O 8.127 2.992 6.734 1.00 . A A . 165 TYR O 1 1
19 72997 1 1 175 TYR OH O 8.323 9.771 1.835 1.00 . A A . 165 TYR OH 1 1
19 72998 1 1 176 GLN C C 10.560 2.437 9.337 1.00 . A A . 166 GLN C 1 1
19 72999 1 1 176 GLN CA C 10.256 1.900 7.946 1.00 . A A . 166 GLN CA 1 1
19 73000 1 1 176 GLN CB C 11.328 0.905 7.508 1.00 . A A . 166 GLN CB 1 1
19 73001 1 1 176 GLN CD C 11.870 -0.915 5.893 1.00 . A A . 166 GLN CD 1 1
19 73002 1 1 176 GLN CG C 10.889 0.211 6.220 1.00 . A A . 166 GLN CG 1 1
19 73003 1 1 176 GLN H H 11.171 3.409 6.716 1.00 . A A . 166 GLN H 1 1
19 73004 1 1 176 GLN HA H 9.286 1.429 7.928 1.00 . A A . 166 GLN HA 1 1
19 73005 1 1 176 GLN HB2 H 12.256 1.430 7.336 1.00 . A A . 166 GLN HB2 1 1
19 73006 1 1 176 GLN HB3 H 11.472 0.167 8.282 1.00 . A A . 166 GLN HB3 1 1
19 73007 1 1 176 GLN HE21 H 10.460 -2.310 5.818 1.00 . A A . 166 GLN HE21 1 1
19 73008 1 1 176 GLN HE22 H 12.039 -2.859 5.524 1.00 . A A . 166 GLN HE22 1 1
19 73009 1 1 176 GLN HG2 H 9.898 -0.199 6.351 1.00 . A A . 166 GLN HG2 1 1
19 73010 1 1 176 GLN HG3 H 10.881 0.924 5.409 1.00 . A A . 166 GLN HG3 1 1
19 73011 1 1 176 GLN N N 10.310 3.009 6.960 1.00 . A A . 166 GLN N 1 1
19 73012 1 1 176 GLN NE2 N 11.418 -2.129 5.731 1.00 . A A . 166 GLN NE2 1 1
19 73013 1 1 176 GLN O O 11.458 3.235 9.522 1.00 . A A . 166 GLN O 1 1
19 73014 1 1 176 GLN OE1 O 13.061 -0.692 5.796 1.00 . A A . 166 GLN OE1 1 1
19 73015 1 1 177 LEU C C 11.002 1.521 12.418 1.00 . A A . 167 LEU C 1 1
19 73016 1 1 177 LEU CA C 10.073 2.492 11.695 1.00 . A A . 167 LEU CA 1 1
19 73017 1 1 177 LEU CB C 8.698 2.519 12.356 1.00 . A A . 167 LEU CB 1 1
19 73018 1 1 177 LEU CD1 C 9.203 4.609 13.626 1.00 . A A . 167 LEU CD1 1 1
19 73019 1 1 177 LEU CD2 C 7.442 3.042 14.449 1.00 . A A . 167 LEU CD2 1 1
19 73020 1 1 177 LEU CG C 8.801 3.140 13.749 1.00 . A A . 167 LEU CG 1 1
19 73021 1 1 177 LEU H H 9.104 1.361 10.144 1.00 . A A . 167 LEU H 1 1
19 73022 1 1 177 LEU HA H 10.496 3.483 11.678 1.00 . A A . 167 LEU HA 1 1
19 73023 1 1 177 LEU HB2 H 8.019 3.101 11.751 1.00 . A A . 167 LEU HB2 1 1
19 73024 1 1 177 LEU HB3 H 8.329 1.511 12.443 1.00 . A A . 167 LEU HB3 1 1
19 73025 1 1 177 LEU HD11 H 8.922 5.137 14.525 1.00 . A A . 167 LEU HD11 1 1
19 73026 1 1 177 LEU HD12 H 8.700 5.050 12.778 1.00 . A A . 167 LEU HD12 1 1
19 73027 1 1 177 LEU HD13 H 10.272 4.680 13.487 1.00 . A A . 167 LEU HD13 1 1
19 73028 1 1 177 LEU HD21 H 6.668 2.881 13.713 1.00 . A A . 167 LEU HD21 1 1
19 73029 1 1 177 LEU HD22 H 7.243 3.959 14.984 1.00 . A A . 167 LEU HD22 1 1
19 73030 1 1 177 LEU HD23 H 7.454 2.216 15.144 1.00 . A A . 167 LEU HD23 1 1
19 73031 1 1 177 LEU HG H 9.545 2.609 14.326 1.00 . A A . 167 LEU HG 1 1
19 73032 1 1 177 LEU N N 9.822 2.006 10.316 1.00 . A A . 167 LEU N 1 1
19 73033 1 1 177 LEU O O 10.566 0.676 13.176 1.00 . A A . 167 LEU O 1 1
19 73034 1 1 178 ILE C C 13.837 1.478 14.073 1.00 . A A . 168 ILE C 1 1
19 73035 1 1 178 ILE CA C 13.245 0.740 12.879 1.00 . A A . 168 ILE CA 1 1
19 73036 1 1 178 ILE CB C 14.323 0.434 11.836 1.00 . A A . 168 ILE CB 1 1
19 73037 1 1 178 ILE CD1 C 14.727 -0.383 9.503 1.00 . A A . 168 ILE CD1 1 1
19 73038 1 1 178 ILE CG1 C 13.671 -0.188 10.595 1.00 . A A . 168 ILE CG1 1 1
19 73039 1 1 178 ILE CG2 C 15.343 -0.547 12.423 1.00 . A A . 168 ILE CG2 1 1
19 73040 1 1 178 ILE H H 12.608 2.339 11.589 1.00 . A A . 168 ILE H 1 1
19 73041 1 1 178 ILE HA H 12.757 -0.170 13.195 1.00 . A A . 168 ILE HA 1 1
19 73042 1 1 178 ILE HB H 14.824 1.351 11.560 1.00 . A A . 168 ILE HB 1 1
19 73043 1 1 178 ILE HD11 H 15.711 -0.217 9.916 1.00 . A A . 168 ILE HD11 1 1
19 73044 1 1 178 ILE HD12 H 14.550 0.319 8.702 1.00 . A A . 168 ILE HD12 1 1
19 73045 1 1 178 ILE HD13 H 14.663 -1.390 9.118 1.00 . A A . 168 ILE HD13 1 1
19 73046 1 1 178 ILE HG12 H 13.241 -1.143 10.856 1.00 . A A . 168 ILE HG12 1 1
19 73047 1 1 178 ILE HG13 H 12.896 0.469 10.229 1.00 . A A . 168 ILE HG13 1 1
19 73048 1 1 178 ILE HG21 H 15.118 -0.722 13.465 1.00 . A A . 168 ILE HG21 1 1
19 73049 1 1 178 ILE HG22 H 16.335 -0.129 12.335 1.00 . A A . 168 ILE HG22 1 1
19 73050 1 1 178 ILE HG23 H 15.298 -1.481 11.883 1.00 . A A . 168 ILE HG23 1 1
19 73051 1 1 178 ILE N N 12.281 1.644 12.197 1.00 . A A . 168 ILE N 1 1
19 73052 1 1 178 ILE O O 14.452 2.517 13.926 1.00 . A A . 168 ILE O 1 1
19 73053 1 1 179 GLY C C 13.330 2.946 16.658 1.00 . A A . 169 GLY C 1 1
19 73054 1 1 179 GLY CA C 14.163 1.679 16.453 1.00 . A A . 169 GLY CA 1 1
19 73055 1 1 179 GLY H H 13.116 0.149 15.358 1.00 . A A . 169 GLY H 1 1
19 73056 1 1 179 GLY HA2 H 14.079 1.038 17.320 1.00 . A A . 169 GLY HA2 1 1
19 73057 1 1 179 GLY HA3 H 15.194 1.948 16.293 1.00 . A A . 169 GLY HA3 1 1
19 73058 1 1 179 GLY N N 13.634 0.975 15.257 1.00 . A A . 169 GLY N 1 1
19 73059 1 1 179 GLY O O 12.238 3.064 16.139 1.00 . A A . 169 GLY O 1 1
19 73060 1 1 180 ASP C C 13.022 5.994 16.332 1.00 . A A . 170 ASP C 1 1
19 73061 1 1 180 ASP CA C 13.052 5.151 17.613 1.00 . A A . 170 ASP CA 1 1
19 73062 1 1 180 ASP CB C 13.794 5.890 18.726 1.00 . A A . 170 ASP CB 1 1
19 73063 1 1 180 ASP CG C 13.713 5.078 20.021 1.00 . A A . 170 ASP CG 1 1
19 73064 1 1 180 ASP H H 14.715 3.787 17.804 1.00 . A A . 170 ASP H 1 1
19 73065 1 1 180 ASP HA H 12.049 4.920 17.933 1.00 . A A . 170 ASP HA 1 1
19 73066 1 1 180 ASP HB2 H 14.829 6.018 18.444 1.00 . A A . 170 ASP HB2 1 1
19 73067 1 1 180 ASP HB3 H 13.340 6.857 18.880 1.00 . A A . 170 ASP HB3 1 1
19 73068 1 1 180 ASP N N 13.830 3.895 17.397 1.00 . A A . 170 ASP N 1 1
19 73069 1 1 180 ASP O O 11.996 6.522 15.951 1.00 . A A . 170 ASP O 1 1
19 73070 1 1 180 ASP OD1 O 12.773 4.313 20.161 1.00 . A A . 170 ASP OD1 1 1
19 73071 1 1 180 ASP OD2 O 14.594 5.233 20.848 1.00 . A A . 170 ASP OD2 1 1
19 73072 1 1 181 ASP C C 13.566 6.176 13.247 1.00 . A A . 171 ASP C 1 1
19 73073 1 1 181 ASP CA C 14.188 6.941 14.416 1.00 . A A . 171 ASP CA 1 1
19 73074 1 1 181 ASP CB C 15.674 7.188 14.155 1.00 . A A . 171 ASP CB 1 1
19 73075 1 1 181 ASP CG C 16.259 8.070 15.261 1.00 . A A . 171 ASP CG 1 1
19 73076 1 1 181 ASP H H 14.956 5.692 15.999 1.00 . A A . 171 ASP H 1 1
19 73077 1 1 181 ASP HA H 13.681 7.881 14.561 1.00 . A A . 171 ASP HA 1 1
19 73078 1 1 181 ASP HB2 H 16.197 6.243 14.134 1.00 . A A . 171 ASP HB2 1 1
19 73079 1 1 181 ASP HB3 H 15.793 7.684 13.202 1.00 . A A . 171 ASP HB3 1 1
19 73080 1 1 181 ASP N N 14.141 6.126 15.669 1.00 . A A . 171 ASP N 1 1
19 73081 1 1 181 ASP O O 13.523 4.961 13.238 1.00 . A A . 171 ASP O 1 1
19 73082 1 1 181 ASP OD1 O 15.486 8.699 15.966 1.00 . A A . 171 ASP OD1 1 1
19 73083 1 1 181 ASP OD2 O 17.473 8.101 15.385 1.00 . A A . 171 ASP OD2 1 1
19 73084 1 1 182 VAL C C 13.478 6.239 9.897 1.00 . A A . 172 VAL C 1 1
19 73085 1 1 182 VAL CA C 12.495 6.198 11.072 1.00 . A A . 172 VAL CA 1 1
19 73086 1 1 182 VAL CB C 11.217 6.983 10.745 1.00 . A A . 172 VAL CB 1 1
19 73087 1 1 182 VAL CG1 C 10.292 6.999 11.965 1.00 . A A . 172 VAL CG1 1 1
19 73088 1 1 182 VAL CG2 C 11.567 8.425 10.356 1.00 . A A . 172 VAL CG2 1 1
19 73089 1 1 182 VAL H H 13.155 7.858 12.278 1.00 . A A . 172 VAL H 1 1
19 73090 1 1 182 VAL HA H 12.248 5.177 11.318 1.00 . A A . 172 VAL HA 1 1
19 73091 1 1 182 VAL HB H 10.707 6.503 9.922 1.00 . A A . 172 VAL HB 1 1
19 73092 1 1 182 VAL HG11 H 10.100 8.019 12.262 1.00 . A A . 172 VAL HG11 1 1
19 73093 1 1 182 VAL HG12 H 10.761 6.469 12.781 1.00 . A A . 172 VAL HG12 1 1
19 73094 1 1 182 VAL HG13 H 9.358 6.517 11.714 1.00 . A A . 172 VAL HG13 1 1
19 73095 1 1 182 VAL HG21 H 12.101 8.424 9.418 1.00 . A A . 172 VAL HG21 1 1
19 73096 1 1 182 VAL HG22 H 12.184 8.868 11.122 1.00 . A A . 172 VAL HG22 1 1
19 73097 1 1 182 VAL HG23 H 10.659 8.998 10.250 1.00 . A A . 172 VAL HG23 1 1
19 73098 1 1 182 VAL N N 13.098 6.882 12.253 1.00 . A A . 172 VAL N 1 1
19 73099 1 1 182 VAL O O 13.990 7.282 9.540 1.00 . A A . 172 VAL O 1 1
19 73100 1 1 183 LYS C C 13.930 5.141 6.830 1.00 . A A . 173 LYS C 1 1
19 73101 1 1 183 LYS CA C 14.699 5.077 8.151 1.00 . A A . 173 LYS CA 1 1
19 73102 1 1 183 LYS CB C 15.431 3.742 8.283 1.00 . A A . 173 LYS CB 1 1
19 73103 1 1 183 LYS CD C 17.096 2.459 9.634 1.00 . A A . 173 LYS CD 1 1
19 73104 1 1 183 LYS CE C 17.880 2.430 10.948 1.00 . A A . 173 LYS CE 1 1
19 73105 1 1 183 LYS CG C 16.278 3.750 9.557 1.00 . A A . 173 LYS CG 1 1
19 73106 1 1 183 LYS H H 13.325 4.282 9.608 1.00 . A A . 173 LYS H 1 1
19 73107 1 1 183 LYS HA H 15.402 5.892 8.219 1.00 . A A . 173 LYS HA 1 1
19 73108 1 1 183 LYS HB2 H 14.709 2.940 8.334 1.00 . A A . 173 LYS HB2 1 1
19 73109 1 1 183 LYS HB3 H 16.072 3.596 7.427 1.00 . A A . 173 LYS HB3 1 1
19 73110 1 1 183 LYS HD2 H 16.430 1.609 9.592 1.00 . A A . 173 LYS HD2 1 1
19 73111 1 1 183 LYS HD3 H 17.786 2.418 8.805 1.00 . A A . 173 LYS HD3 1 1
19 73112 1 1 183 LYS HE2 H 18.614 3.223 10.964 1.00 . A A . 173 LYS HE2 1 1
19 73113 1 1 183 LYS HE3 H 17.209 2.518 11.790 1.00 . A A . 173 LYS HE3 1 1
19 73114 1 1 183 LYS HG2 H 16.946 4.599 9.541 1.00 . A A . 173 LYS HG2 1 1
19 73115 1 1 183 LYS HG3 H 15.632 3.816 10.419 1.00 . A A . 173 LYS HG3 1 1
19 73116 1 1 183 LYS HZ1 H 19.019 0.960 11.884 1.00 . A A . 173 LYS HZ1 1 1
19 73117 1 1 183 LYS HZ2 H 19.256 1.056 10.204 1.00 . A A . 173 LYS HZ2 1 1
19 73118 1 1 183 LYS HZ3 H 17.841 0.352 10.828 1.00 . A A . 173 LYS HZ3 1 1
19 73119 1 1 183 LYS N N 13.747 5.110 9.299 1.00 . A A . 173 LYS N 1 1
19 73120 1 1 183 LYS NZ N 18.549 1.099 10.968 1.00 . A A . 173 LYS NZ 1 1
19 73121 1 1 183 LYS O O 12.807 4.684 6.737 1.00 . A A . 173 LYS O 1 1
19 73122 1 1 184 VAL C C 14.707 5.361 3.350 1.00 . A A . 174 VAL C 1 1
19 73123 1 1 184 VAL CA C 13.802 5.807 4.506 1.00 . A A . 174 VAL CA 1 1
19 73124 1 1 184 VAL CB C 13.430 7.287 4.373 1.00 . A A . 174 VAL CB 1 1
19 73125 1 1 184 VAL CG1 C 14.693 8.133 4.182 1.00 . A A . 174 VAL CG1 1 1
19 73126 1 1 184 VAL CG2 C 12.509 7.469 3.170 1.00 . A A . 174 VAL CG2 1 1
19 73127 1 1 184 VAL H H 15.419 6.082 5.906 1.00 . A A . 174 VAL H 1 1
19 73128 1 1 184 VAL HA H 12.905 5.210 4.529 1.00 . A A . 174 VAL HA 1 1
19 73129 1 1 184 VAL HB H 12.918 7.609 5.268 1.00 . A A . 174 VAL HB 1 1
19 73130 1 1 184 VAL HG11 H 14.791 8.408 3.142 1.00 . A A . 174 VAL HG11 1 1
19 73131 1 1 184 VAL HG12 H 15.559 7.563 4.486 1.00 . A A . 174 VAL HG12 1 1
19 73132 1 1 184 VAL HG13 H 14.622 9.027 4.784 1.00 . A A . 174 VAL HG13 1 1
19 73133 1 1 184 VAL HG21 H 12.965 7.030 2.295 1.00 . A A . 174 VAL HG21 1 1
19 73134 1 1 184 VAL HG22 H 12.343 8.523 2.997 1.00 . A A . 174 VAL HG22 1 1
19 73135 1 1 184 VAL HG23 H 11.563 6.985 3.364 1.00 . A A . 174 VAL HG23 1 1
19 73136 1 1 184 VAL N N 14.516 5.713 5.812 1.00 . A A . 174 VAL N 1 1
19 73137 1 1 184 VAL O O 15.887 5.649 3.321 1.00 . A A . 174 VAL O 1 1
19 73138 1 1 185 GLU C C 14.344 4.757 -0.069 1.00 . A A . 175 GLU C 1 1
19 73139 1 1 185 GLU CA C 14.952 4.198 1.224 1.00 . A A . 175 GLU CA 1 1
19 73140 1 1 185 GLU CB C 14.854 2.674 1.263 1.00 . A A . 175 GLU CB 1 1
19 73141 1 1 185 GLU CD C 15.535 0.552 0.139 1.00 . A A . 175 GLU CD 1 1
19 73142 1 1 185 GLU CG C 15.714 2.071 0.151 1.00 . A A . 175 GLU CG 1 1
19 73143 1 1 185 GLU H H 13.194 4.456 2.442 1.00 . A A . 175 GLU H 1 1
19 73144 1 1 185 GLU HA H 15.980 4.508 1.323 1.00 . A A . 175 GLU HA 1 1
19 73145 1 1 185 GLU HB2 H 15.203 2.316 2.222 1.00 . A A . 175 GLU HB2 1 1
19 73146 1 1 185 GLU HB3 H 13.828 2.375 1.121 1.00 . A A . 175 GLU HB3 1 1
19 73147 1 1 185 GLU HG2 H 15.408 2.479 -0.800 1.00 . A A . 175 GLU HG2 1 1
19 73148 1 1 185 GLU HG3 H 16.752 2.308 0.330 1.00 . A A . 175 GLU HG3 1 1
19 73149 1 1 185 GLU N N 14.149 4.666 2.394 1.00 . A A . 175 GLU N 1 1
19 73150 1 1 185 GLU O O 13.157 5.012 -0.138 1.00 . A A . 175 GLU O 1 1
19 73151 1 1 185 GLU OE1 O 15.931 -0.080 1.105 1.00 . A A . 175 GLU OE1 1 1
19 73152 1 1 185 GLU OE2 O 15.002 0.046 -0.835 1.00 . A A . 175 GLU OE2 1 1
19 73153 1 1 186 ARG C C 14.718 4.549 -3.518 1.00 . A A . 176 ARG C 1 1
19 73154 1 1 186 ARG CA C 14.587 5.537 -2.351 1.00 . A A . 176 ARG CA 1 1
19 73155 1 1 186 ARG CB C 15.432 6.782 -2.621 1.00 . A A . 176 ARG CB 1 1
19 73156 1 1 186 ARG CD C 15.780 8.731 -4.143 1.00 . A A . 176 ARG CD 1 1
19 73157 1 1 186 ARG CG C 14.913 7.500 -3.869 1.00 . A A . 176 ARG CG 1 1
19 73158 1 1 186 ARG CZ C 15.163 9.034 -6.484 1.00 . A A . 176 ARG CZ 1 1
19 73159 1 1 186 ARG H H 16.098 4.775 -1.008 1.00 . A A . 176 ARG H 1 1
19 73160 1 1 186 ARG HA H 13.553 5.821 -2.214 1.00 . A A . 176 ARG HA 1 1
19 73161 1 1 186 ARG HB2 H 15.372 7.448 -1.771 1.00 . A A . 176 ARG HB2 1 1
19 73162 1 1 186 ARG HB3 H 16.460 6.492 -2.777 1.00 . A A . 176 ARG HB3 1 1
19 73163 1 1 186 ARG HD2 H 15.840 9.351 -3.260 1.00 . A A . 176 ARG HD2 1 1
19 73164 1 1 186 ARG HD3 H 16.767 8.432 -4.462 1.00 . A A . 176 ARG HD3 1 1
19 73165 1 1 186 ARG HE H 14.571 10.268 -5.043 1.00 . A A . 176 ARG HE 1 1
19 73166 1 1 186 ARG HG2 H 14.959 6.829 -4.714 1.00 . A A . 176 ARG HG2 1 1
19 73167 1 1 186 ARG HG3 H 13.891 7.809 -3.710 1.00 . A A . 176 ARG HG3 1 1
19 73168 1 1 186 ARG HH11 H 14.040 10.524 -7.209 1.00 . A A . 176 ARG HH11 1 1
19 73169 1 1 186 ARG HH12 H 14.611 9.380 -8.377 1.00 . A A . 176 ARG HH12 1 1
19 73170 1 1 186 ARG HH21 H 16.301 7.434 -6.066 1.00 . A A . 176 ARG HH21 1 1
19 73171 1 1 186 ARG HH22 H 15.884 7.641 -7.732 1.00 . A A . 176 ARG HH22 1 1
19 73172 1 1 186 ARG N N 15.141 4.971 -1.083 1.00 . A A . 176 ARG N 1 1
19 73173 1 1 186 ARG NE N 15.086 9.458 -5.246 1.00 . A A . 176 ARG NE 1 1
19 73174 1 1 186 ARG NH1 N 14.557 9.697 -7.431 1.00 . A A . 176 ARG NH1 1 1
19 73175 1 1 186 ARG NH2 N 15.835 7.951 -6.782 1.00 . A A . 176 ARG NH2 1 1
19 73176 1 1 186 ARG O O 15.789 4.060 -3.820 1.00 . A A . 176 ARG O 1 1
19 73177 1 1 187 ILE C C 13.033 4.068 -6.572 1.00 . A A . 177 ILE C 1 1
19 73178 1 1 187 ILE CA C 13.655 3.361 -5.363 1.00 . A A . 177 ILE CA 1 1
19 73179 1 1 187 ILE CB C 12.813 2.153 -4.942 1.00 . A A . 177 ILE CB 1 1
19 73180 1 1 187 ILE CD1 C 14.856 1.014 -4.021 1.00 . A A . 177 ILE CD1 1 1
19 73181 1 1 187 ILE CG1 C 13.435 1.497 -3.702 1.00 . A A . 177 ILE CG1 1 1
19 73182 1 1 187 ILE CG2 C 12.760 1.138 -6.087 1.00 . A A . 177 ILE CG2 1 1
19 73183 1 1 187 ILE H H 12.786 4.713 -3.930 1.00 . A A . 177 ILE H 1 1
19 73184 1 1 187 ILE HA H 14.666 3.055 -5.581 1.00 . A A . 177 ILE HA 1 1
19 73185 1 1 187 ILE HB H 11.811 2.481 -4.710 1.00 . A A . 177 ILE HB 1 1
19 73186 1 1 187 ILE HD11 H 15.559 1.509 -3.367 1.00 . A A . 177 ILE HD11 1 1
19 73187 1 1 187 ILE HD12 H 15.095 1.246 -5.048 1.00 . A A . 177 ILE HD12 1 1
19 73188 1 1 187 ILE HD13 H 14.914 -0.053 -3.871 1.00 . A A . 177 ILE HD13 1 1
19 73189 1 1 187 ILE HG12 H 13.474 2.217 -2.897 1.00 . A A . 177 ILE HG12 1 1
19 73190 1 1 187 ILE HG13 H 12.831 0.654 -3.401 1.00 . A A . 177 ILE HG13 1 1
19 73191 1 1 187 ILE HG21 H 13.710 1.123 -6.599 1.00 . A A . 177 ILE HG21 1 1
19 73192 1 1 187 ILE HG22 H 11.981 1.420 -6.780 1.00 . A A . 177 ILE HG22 1 1
19 73193 1 1 187 ILE HG23 H 12.548 0.157 -5.688 1.00 . A A . 177 ILE HG23 1 1
19 73194 1 1 187 ILE N N 13.629 4.283 -4.188 1.00 . A A . 177 ILE N 1 1
19 73195 1 1 187 ILE O O 11.982 4.672 -6.467 1.00 . A A . 177 ILE O 1 1
19 73196 1 1 188 GLU C C 12.705 3.706 -10.004 1.00 . A A . 178 GLU C 1 1
19 73197 1 1 188 GLU CA C 13.096 4.706 -8.909 1.00 . A A . 178 GLU CA 1 1
19 73198 1 1 188 GLU CB C 14.205 5.639 -9.402 1.00 . A A . 178 GLU CB 1 1
19 73199 1 1 188 GLU CD C 16.477 5.756 -10.439 1.00 . A A . 178 GLU CD 1 1
19 73200 1 1 188 GLU CG C 15.404 4.817 -9.883 1.00 . A A . 178 GLU CG 1 1
19 73201 1 1 188 GLU H H 14.518 3.532 -7.782 1.00 . A A . 178 GLU H 1 1
19 73202 1 1 188 GLU HA H 12.236 5.290 -8.620 1.00 . A A . 178 GLU HA 1 1
19 73203 1 1 188 GLU HB2 H 13.831 6.240 -10.219 1.00 . A A . 178 GLU HB2 1 1
19 73204 1 1 188 GLU HB3 H 14.516 6.285 -8.596 1.00 . A A . 178 GLU HB3 1 1
19 73205 1 1 188 GLU HG2 H 15.812 4.257 -9.054 1.00 . A A . 178 GLU HG2 1 1
19 73206 1 1 188 GLU HG3 H 15.089 4.136 -10.658 1.00 . A A . 178 GLU HG3 1 1
19 73207 1 1 188 GLU N N 13.668 4.014 -7.714 1.00 . A A . 178 GLU N 1 1
19 73208 1 1 188 GLU O O 13.398 2.741 -10.259 1.00 . A A . 178 GLU O 1 1
19 73209 1 1 188 GLU OE1 O 16.281 6.264 -11.531 1.00 . A A . 178 GLU OE1 1 1
19 73210 1 1 188 GLU OE2 O 17.474 5.951 -9.765 1.00 . A A . 178 GLU OE2 1 1
19 73211 1 1 189 TYR C C 10.594 3.866 -12.921 1.00 . A A . 179 TYR C 1 1
19 73212 1 1 189 TYR CA C 11.147 3.041 -11.753 1.00 . A A . 179 TYR CA 1 1
19 73213 1 1 189 TYR CB C 10.045 2.178 -11.128 1.00 . A A . 179 TYR CB 1 1
19 73214 1 1 189 TYR CD1 C 9.945 0.199 -12.696 1.00 . A A . 179 TYR CD1 1 1
19 73215 1 1 189 TYR CD2 C 8.129 1.807 -12.721 1.00 . A A . 179 TYR CD2 1 1
19 73216 1 1 189 TYR CE1 C 9.304 -0.538 -13.699 1.00 . A A . 179 TYR CE1 1 1
19 73217 1 1 189 TYR CE2 C 7.488 1.069 -13.722 1.00 . A A . 179 TYR CE2 1 1
19 73218 1 1 189 TYR CG C 9.357 1.372 -12.207 1.00 . A A . 179 TYR CG 1 1
19 73219 1 1 189 TYR CZ C 8.075 -0.103 -14.211 1.00 . A A . 179 TYR CZ 1 1
19 73220 1 1 189 TYR H H 11.069 4.740 -10.434 1.00 . A A . 179 TYR H 1 1
19 73221 1 1 189 TYR HA H 11.961 2.416 -12.084 1.00 . A A . 179 TYR HA 1 1
19 73222 1 1 189 TYR HB2 H 10.481 1.509 -10.402 1.00 . A A . 179 TYR HB2 1 1
19 73223 1 1 189 TYR HB3 H 9.322 2.816 -10.640 1.00 . A A . 179 TYR HB3 1 1
19 73224 1 1 189 TYR HD1 H 10.893 -0.136 -12.300 1.00 . A A . 179 TYR HD1 1 1
19 73225 1 1 189 TYR HD2 H 7.676 2.711 -12.344 1.00 . A A . 179 TYR HD2 1 1
19 73226 1 1 189 TYR HE1 H 9.755 -1.444 -14.077 1.00 . A A . 179 TYR HE1 1 1
19 73227 1 1 189 TYR HE2 H 6.540 1.404 -14.118 1.00 . A A . 179 TYR HE2 1 1
19 73228 1 1 189 TYR HH H 7.865 -0.622 -16.037 1.00 . A A . 179 TYR HH 1 1
19 73229 1 1 189 TYR N N 11.601 3.949 -10.657 1.00 . A A . 179 TYR N 1 1
19 73230 1 1 189 TYR O O 9.932 4.865 -12.727 1.00 . A A . 179 TYR O 1 1
19 73231 1 1 189 TYR OH O 7.443 -0.830 -15.201 1.00 . A A . 179 TYR OH 1 1
19 73232 1 1 190 LYS C C 9.844 3.228 -16.382 1.00 . A A . 180 LYS C 1 1
19 73233 1 1 190 LYS CA C 10.335 4.203 -15.308 1.00 . A A . 180 LYS CA 1 1
19 73234 1 1 190 LYS CB C 11.520 5.026 -15.821 1.00 . A A . 180 LYS CB 1 1
19 73235 1 1 190 LYS CD C 13.858 4.927 -16.698 1.00 . A A . 180 LYS CD 1 1
19 73236 1 1 190 LYS CE C 14.417 5.809 -15.579 1.00 . A A . 180 LYS CE 1 1
19 73237 1 1 190 LYS CG C 12.687 4.097 -16.166 1.00 . A A . 180 LYS CG 1 1
19 73238 1 1 190 LYS H H 11.387 2.638 -14.264 1.00 . A A . 180 LYS H 1 1
19 73239 1 1 190 LYS HA H 9.536 4.861 -15.007 1.00 . A A . 180 LYS HA 1 1
19 73240 1 1 190 LYS HB2 H 11.222 5.573 -16.704 1.00 . A A . 180 LYS HB2 1 1
19 73241 1 1 190 LYS HB3 H 11.831 5.721 -15.056 1.00 . A A . 180 LYS HB3 1 1
19 73242 1 1 190 LYS HD2 H 14.634 4.265 -17.056 1.00 . A A . 180 LYS HD2 1 1
19 73243 1 1 190 LYS HD3 H 13.517 5.553 -17.510 1.00 . A A . 180 LYS HD3 1 1
19 73244 1 1 190 LYS HE2 H 13.640 6.448 -15.182 1.00 . A A . 180 LYS HE2 1 1
19 73245 1 1 190 LYS HE3 H 14.842 5.200 -14.796 1.00 . A A . 180 LYS HE3 1 1
19 73246 1 1 190 LYS HG2 H 12.996 3.563 -15.280 1.00 . A A . 180 LYS HG2 1 1
19 73247 1 1 190 LYS HG3 H 12.375 3.393 -16.922 1.00 . A A . 180 LYS HG3 1 1
19 73248 1 1 190 LYS HZ1 H 16.025 7.127 -15.497 1.00 . A A . 180 LYS HZ1 1 1
19 73249 1 1 190 LYS HZ2 H 15.045 7.314 -16.872 1.00 . A A . 180 LYS HZ2 1 1
19 73250 1 1 190 LYS HZ3 H 16.118 6.002 -16.762 1.00 . A A . 180 LYS HZ3 1 1
19 73251 1 1 190 LYS N N 10.856 3.450 -14.130 1.00 . A A . 180 LYS N 1 1
19 73252 1 1 190 LYS NZ N 15.482 6.625 -16.226 1.00 . A A . 180 LYS NZ 1 1
19 73253 1 1 190 LYS O O 10.376 2.147 -16.537 1.00 . A A . 180 LYS O 1 1
19 73254 1 1 191 LYS C C 9.449 2.201 -19.088 1.00 . A A . 181 LYS C 1 1
19 73255 1 1 191 LYS CA C 8.309 2.700 -18.196 1.00 . A A . 181 LYS CA 1 1
19 73256 1 1 191 LYS CB C 7.339 3.560 -19.005 1.00 . A A . 181 LYS CB 1 1
19 73257 1 1 191 LYS CD C 5.048 4.540 -19.088 1.00 . A A . 181 LYS CD 1 1
19 73258 1 1 191 LYS CE C 3.694 4.615 -18.382 1.00 . A A . 181 LYS CE 1 1
19 73259 1 1 191 LYS CG C 6.031 3.737 -18.233 1.00 . A A . 181 LYS CG 1 1
19 73260 1 1 191 LYS H H 8.422 4.482 -16.981 1.00 . A A . 181 LYS H 1 1
19 73261 1 1 191 LYS HA H 7.781 1.867 -17.757 1.00 . A A . 181 LYS HA 1 1
19 73262 1 1 191 LYS HB2 H 7.783 4.529 -19.184 1.00 . A A . 181 LYS HB2 1 1
19 73263 1 1 191 LYS HB3 H 7.134 3.079 -19.951 1.00 . A A . 181 LYS HB3 1 1
19 73264 1 1 191 LYS HD2 H 5.434 5.539 -19.235 1.00 . A A . 181 LYS HD2 1 1
19 73265 1 1 191 LYS HD3 H 4.927 4.057 -20.046 1.00 . A A . 181 LYS HD3 1 1
19 73266 1 1 191 LYS HE2 H 3.832 4.691 -17.312 1.00 . A A . 181 LYS HE2 1 1
19 73267 1 1 191 LYS HE3 H 3.126 5.456 -18.751 1.00 . A A . 181 LYS HE3 1 1
19 73268 1 1 191 LYS HG2 H 5.609 2.767 -18.013 1.00 . A A . 181 LYS HG2 1 1
19 73269 1 1 191 LYS HG3 H 6.222 4.267 -17.312 1.00 . A A . 181 LYS HG3 1 1
19 73270 1 1 191 LYS HZ1 H 3.174 3.115 -19.733 1.00 . A A . 181 LYS HZ1 1 1
19 73271 1 1 191 LYS HZ2 H 1.981 3.444 -18.568 1.00 . A A . 181 LYS HZ2 1 1
19 73272 1 1 191 LYS HZ3 H 3.375 2.571 -18.139 1.00 . A A . 181 LYS HZ3 1 1
19 73273 1 1 191 LYS N N 8.834 3.604 -17.126 1.00 . A A . 181 LYS N 1 1
19 73274 1 1 191 LYS NZ N 3.005 3.340 -18.732 1.00 . A A . 181 LYS NZ 1 1
19 73275 1 1 191 LYS O O 10.422 2.894 -19.313 1.00 . A A . 181 LYS O 1 1
19 73276 1 1 192 SER C C 10.026 0.626 -21.950 1.00 . A A . 182 SER C 1 1
19 73277 1 1 192 SER CA C 10.410 0.458 -20.477 1.00 . A A . 182 SER CA 1 1
19 73278 1 1 192 SER CB C 10.502 -1.023 -20.115 1.00 . A A . 182 SER CB 1 1
19 73279 1 1 192 SER H H 8.541 0.463 -19.404 1.00 . A A . 182 SER H 1 1
19 73280 1 1 192 SER HA H 11.350 0.947 -20.273 1.00 . A A . 182 SER HA 1 1
19 73281 1 1 192 SER HB2 H 9.531 -1.480 -20.206 1.00 . A A . 182 SER HB2 1 1
19 73282 1 1 192 SER HB3 H 11.193 -1.515 -20.787 1.00 . A A . 182 SER HB3 1 1
19 73283 1 1 192 SER HG H 10.437 -1.843 -18.350 1.00 . A A . 182 SER HG 1 1
19 73284 1 1 192 SER N N 9.335 1.004 -19.598 1.00 . A A . 182 SER N 1 1
19 73285 1 1 192 SER O O 9.253 -0.183 -22.436 1.00 . A A . 182 SER O 1 1
19 73286 1 1 192 SER OXT O 10.511 1.562 -22.565 1.00 . A A . 182 SER OXT 1 1
19 73287 1 1 192 SER OG O 10.954 -1.151 -18.772 1.00 . A A . 182 SER OG 1 1
19 73288 2 2 1 GLY C C 29.223 -10.254 4.258 1.00 . B B . 687 GLY C 1 1
19 73289 2 2 1 GLY CA C 29.043 -11.772 4.367 1.00 . B B . 687 GLY CA 1 1
19 73290 2 2 1 GLY H1 H 27.769 -13.064 5.391 1.00 . B B . 687 GLY H1 1 1
19 73291 2 2 1 GLY H2 H 26.967 -11.915 4.430 1.00 . B B . 687 GLY H2 1 1
19 73292 2 2 1 GLY H3 H 27.674 -11.449 5.903 1.00 . B B . 687 GLY H3 1 1
19 73293 2 2 1 GLY HA2 H 29.869 -12.196 4.920 1.00 . B B . 687 GLY HA2 1 1
19 73294 2 2 1 GLY HA3 H 29.014 -12.200 3.377 1.00 . B B . 687 GLY HA3 1 1
19 73295 2 2 1 GLY N N 27.767 -12.073 5.076 1.00 . B B . 687 GLY N 1 1
19 73296 2 2 1 GLY O O 28.623 -9.506 5.004 1.00 . B B . 687 GLY O 1 1
19 73297 2 2 2 PRO C C 29.070 -7.696 2.556 1.00 . B B . 688 PRO C 1 1
19 73298 2 2 2 PRO CA C 30.309 -8.400 3.121 1.00 . B B . 688 PRO CA 1 1
19 73299 2 2 2 PRO CB C 31.463 -8.381 2.120 1.00 . B B . 688 PRO CB 1 1
19 73300 2 2 2 PRO CD C 30.806 -10.681 2.383 1.00 . B B . 688 PRO CD 1 1
19 73301 2 2 2 PRO CG C 31.370 -9.688 1.401 1.00 . B B . 688 PRO CG 1 1
19 73302 2 2 2 PRO HA H 30.618 -7.937 4.044 1.00 . B B . 688 PRO HA 1 1
19 73303 2 2 2 PRO HB2 H 31.345 -7.558 1.428 1.00 . B B . 688 PRO HB2 1 1
19 73304 2 2 2 PRO HB3 H 32.408 -8.310 2.635 1.00 . B B . 688 PRO HB3 1 1
19 73305 2 2 2 PRO HD2 H 30.153 -11.381 1.879 1.00 . B B . 688 PRO HD2 1 1
19 73306 2 2 2 PRO HD3 H 31.599 -11.200 2.897 1.00 . B B . 688 PRO HD3 1 1
19 73307 2 2 2 PRO HG2 H 30.715 -9.594 0.547 1.00 . B B . 688 PRO HG2 1 1
19 73308 2 2 2 PRO HG3 H 32.351 -10.007 1.084 1.00 . B B . 688 PRO HG3 1 1
19 73309 2 2 2 PRO N N 30.048 -9.848 3.326 1.00 . B B . 688 PRO N 1 1
19 73310 2 2 2 PRO O O 28.955 -6.487 2.615 1.00 . B B . 688 PRO O 1 1
19 73311 2 2 3 LEU C C 25.851 -7.651 2.542 1.00 . B B . 689 LEU C 1 1
19 73312 2 2 3 LEU CA C 26.912 -7.805 1.449 1.00 . B B . 689 LEU CA 1 1
19 73313 2 2 3 LEU CB C 26.423 -8.765 0.357 1.00 . B B . 689 LEU CB 1 1
19 73314 2 2 3 LEU CD1 C 27.017 -7.134 -1.454 1.00 . B B . 689 LEU CD1 1 1
19 73315 2 2 3 LEU CD2 C 28.718 -8.791 -0.661 1.00 . B B . 689 LEU CD2 1 1
19 73316 2 2 3 LEU CG C 27.228 -8.560 -0.933 1.00 . B B . 689 LEU CG 1 1
19 73317 2 2 3 LEU H H 28.251 -9.412 1.975 1.00 . B B . 689 LEU H 1 1
19 73318 2 2 3 LEU HA H 27.149 -6.847 1.017 1.00 . B B . 689 LEU HA 1 1
19 73319 2 2 3 LEU HB2 H 26.544 -9.783 0.698 1.00 . B B . 689 LEU HB2 1 1
19 73320 2 2 3 LEU HB3 H 25.377 -8.577 0.159 1.00 . B B . 689 LEU HB3 1 1
19 73321 2 2 3 LEU HD11 H 26.378 -6.590 -0.775 1.00 . B B . 689 LEU HD11 1 1
19 73322 2 2 3 LEU HD12 H 26.554 -7.174 -2.429 1.00 . B B . 689 LEU HD12 1 1
19 73323 2 2 3 LEU HD13 H 27.971 -6.632 -1.531 1.00 . B B . 689 LEU HD13 1 1
19 73324 2 2 3 LEU HD21 H 29.247 -8.874 -1.599 1.00 . B B . 689 LEU HD21 1 1
19 73325 2 2 3 LEU HD22 H 28.842 -9.704 -0.095 1.00 . B B . 689 LEU HD22 1 1
19 73326 2 2 3 LEU HD23 H 29.114 -7.961 -0.095 1.00 . B B . 689 LEU HD23 1 1
19 73327 2 2 3 LEU HG H 26.886 -9.263 -1.679 1.00 . B B . 689 LEU HG 1 1
19 73328 2 2 3 LEU N N 28.141 -8.439 2.013 1.00 . B B . 689 LEU N 1 1
19 73329 2 2 3 LEU O O 25.727 -8.480 3.423 1.00 . B B . 689 LEU O 1 1
19 73330 2 2 4 GLY C C 24.463 -5.258 4.472 1.00 . B B . 690 GLY C 1 1
19 73331 2 2 4 GLY CA C 24.031 -6.382 3.528 1.00 . B B . 690 GLY CA 1 1
19 73332 2 2 4 GLY H H 25.202 -5.938 1.774 1.00 . B B . 690 GLY H 1 1
19 73333 2 2 4 GLY HA2 H 23.102 -6.114 3.046 1.00 . B B . 690 GLY HA2 1 1
19 73334 2 2 4 GLY HA3 H 23.895 -7.292 4.094 1.00 . B B . 690 GLY HA3 1 1
19 73335 2 2 4 GLY N N 25.084 -6.594 2.493 1.00 . B B . 690 GLY N 1 1
19 73336 2 2 4 GLY O O 24.399 -4.093 4.134 1.00 . B B . 690 GLY O 1 1
19 73337 2 2 5 SER C C 26.844 -4.696 6.900 1.00 . B B . 691 SER C 1 1
19 73338 2 2 5 SER CA C 25.348 -4.551 6.617 1.00 . B B . 691 SER CA 1 1
19 73339 2 2 5 SER CB C 24.535 -4.811 7.885 1.00 . B B . 691 SER CB 1 1
19 73340 2 2 5 SER H H 24.954 -6.546 5.903 1.00 . B B . 691 SER H 1 1
19 73341 2 2 5 SER HA H 25.128 -3.567 6.233 1.00 . B B . 691 SER HA 1 1
19 73342 2 2 5 SER HB2 H 24.742 -5.803 8.251 1.00 . B B . 691 SER HB2 1 1
19 73343 2 2 5 SER HB3 H 24.807 -4.086 8.642 1.00 . B B . 691 SER HB3 1 1
19 73344 2 2 5 SER HG H 22.908 -3.776 7.631 1.00 . B B . 691 SER HG 1 1
19 73345 2 2 5 SER N N 24.907 -5.599 5.653 1.00 . B B . 691 SER N 1 1
19 73346 2 2 5 SER O O 27.376 -5.789 6.922 1.00 . B B . 691 SER O 1 1
19 73347 2 2 5 SER OG O 23.149 -4.704 7.586 1.00 . B B . 691 SER OG 1 1
19 73348 2 2 6 THR C C 29.242 -3.766 8.897 1.00 . B B . 692 THR C 1 1
19 73349 2 2 6 THR CA C 28.991 -3.687 7.390 1.00 . B B . 692 THR CA 1 1
19 73350 2 2 6 THR CB C 29.577 -2.397 6.814 1.00 . B B . 692 THR CB 1 1
19 73351 2 2 6 THR CG2 C 31.102 -2.439 6.921 1.00 . B B . 692 THR CG2 1 1
19 73352 2 2 6 THR H H 27.082 -2.732 7.089 1.00 . B B . 692 THR H 1 1
19 73353 2 2 6 THR HA H 29.420 -4.541 6.891 1.00 . B B . 692 THR HA 1 1
19 73354 2 2 6 THR HB H 29.204 -1.552 7.370 1.00 . B B . 692 THR HB 1 1
19 73355 2 2 6 THR HG1 H 28.860 -1.386 5.315 1.00 . B B . 692 THR HG1 1 1
19 73356 2 2 6 THR HG21 H 31.534 -1.816 6.152 1.00 . B B . 692 THR HG21 1 1
19 73357 2 2 6 THR HG22 H 31.445 -3.456 6.796 1.00 . B B . 692 THR HG22 1 1
19 73358 2 2 6 THR HG23 H 31.404 -2.075 7.892 1.00 . B B . 692 THR HG23 1 1
19 73359 2 2 6 THR N N 27.529 -3.605 7.113 1.00 . B B . 692 THR N 1 1
19 73360 2 2 6 THR O O 28.653 -3.038 9.674 1.00 . B B . 692 THR O 1 1
19 73361 2 2 6 THR OG1 O 29.199 -2.275 5.450 1.00 . B B . 692 THR OG1 1 1
19 73362 2 2 7 GLU C C 31.092 -3.525 11.308 1.00 . B B . 693 GLU C 1 1
19 73363 2 2 7 GLU CA C 30.400 -4.784 10.772 1.00 . B B . 693 GLU CA 1 1
19 73364 2 2 7 GLU CB C 31.328 -5.996 10.881 1.00 . B B . 693 GLU CB 1 1
19 73365 2 2 7 GLU CD C 31.451 -8.485 10.684 1.00 . B B . 693 GLU CD 1 1
19 73366 2 2 7 GLU CG C 30.573 -7.255 10.449 1.00 . B B . 693 GLU CG 1 1
19 73367 2 2 7 GLU H H 30.568 -5.224 8.668 1.00 . B B . 693 GLU H 1 1
19 73368 2 2 7 GLU HA H 29.490 -4.971 11.318 1.00 . B B . 693 GLU HA 1 1
19 73369 2 2 7 GLU HB2 H 32.187 -5.852 10.242 1.00 . B B . 693 GLU HB2 1 1
19 73370 2 2 7 GLU HB3 H 31.654 -6.108 11.905 1.00 . B B . 693 GLU HB3 1 1
19 73371 2 2 7 GLU HG2 H 29.663 -7.345 11.025 1.00 . B B . 693 GLU HG2 1 1
19 73372 2 2 7 GLU HG3 H 30.328 -7.185 9.399 1.00 . B B . 693 GLU HG3 1 1
19 73373 2 2 7 GLU N N 30.109 -4.647 9.315 1.00 . B B . 693 GLU N 1 1
19 73374 2 2 7 GLU O O 30.968 -3.191 12.470 1.00 . B B . 693 GLU O 1 1
19 73375 2 2 7 GLU OE1 O 32.370 -8.689 9.909 1.00 . B B . 693 GLU OE1 1 1
19 73376 2 2 7 GLU OE2 O 31.188 -9.203 11.634 1.00 . B B . 693 GLU OE2 1 1
19 73377 2 2 8 GLU C C 31.524 -0.606 11.548 1.00 . B B . 694 GLU C 1 1
19 73378 2 2 8 GLU CA C 32.530 -1.599 10.956 1.00 . B B . 694 GLU CA 1 1
19 73379 2 2 8 GLU CB C 33.194 -1.006 9.712 1.00 . B B . 694 GLU CB 1 1
19 73380 2 2 8 GLU CD C 34.945 -1.370 7.956 1.00 . B B . 694 GLU CD 1 1
19 73381 2 2 8 GLU CG C 34.233 -1.990 9.164 1.00 . B B . 694 GLU CG 1 1
19 73382 2 2 8 GLU H H 31.920 -3.118 9.546 1.00 . B B . 694 GLU H 1 1
19 73383 2 2 8 GLU HA H 33.279 -1.854 11.687 1.00 . B B . 694 GLU HA 1 1
19 73384 2 2 8 GLU HB2 H 32.443 -0.818 8.959 1.00 . B B . 694 GLU HB2 1 1
19 73385 2 2 8 GLU HB3 H 33.682 -0.079 9.973 1.00 . B B . 694 GLU HB3 1 1
19 73386 2 2 8 GLU HG2 H 34.957 -2.211 9.934 1.00 . B B . 694 GLU HG2 1 1
19 73387 2 2 8 GLU HG3 H 33.741 -2.901 8.860 1.00 . B B . 694 GLU HG3 1 1
19 73388 2 2 8 GLU N N 31.826 -2.829 10.478 1.00 . B B . 694 GLU N 1 1
19 73389 2 2 8 GLU O O 30.467 -0.372 10.993 1.00 . B B . 694 GLU O 1 1
19 73390 2 2 8 GLU OE1 O 35.903 -1.965 7.494 1.00 . B B . 694 GLU OE1 1 1
19 73391 2 2 8 GLU OE2 O 34.521 -0.314 7.516 1.00 . B B . 694 GLU OE2 1 1
19 73392 2 2 9 ASP C C 30.755 2.202 12.431 1.00 . B B . 695 ASP C 1 1
19 73393 2 2 9 ASP CA C 30.914 0.955 13.307 1.00 . B B . 695 ASP CA 1 1
19 73394 2 2 9 ASP CB C 31.572 1.323 14.639 1.00 . B B . 695 ASP CB 1 1
19 73395 2 2 9 ASP CG C 31.608 0.096 15.558 1.00 . B B . 695 ASP CG 1 1
19 73396 2 2 9 ASP H H 32.705 -0.229 13.100 1.00 . B B . 695 ASP H 1 1
19 73397 2 2 9 ASP HA H 29.955 0.496 13.487 1.00 . B B . 695 ASP HA 1 1
19 73398 2 2 9 ASP HB2 H 32.581 1.666 14.459 1.00 . B B . 695 ASP HB2 1 1
19 73399 2 2 9 ASP HB3 H 31.005 2.109 15.115 1.00 . B B . 695 ASP HB3 1 1
19 73400 2 2 9 ASP N N 31.848 -0.022 12.672 1.00 . B B . 695 ASP N 1 1
19 73401 2 2 9 ASP O O 29.669 2.726 12.278 1.00 . B B . 695 ASP O 1 1
19 73402 2 2 9 ASP OD1 O 30.881 -0.846 15.289 1.00 . B B . 695 ASP OD1 1 1
19 73403 2 2 9 ASP OD2 O 32.363 0.123 16.516 1.00 . B B . 695 ASP OD2 1 1
19 73404 2 2 10 LEU C C 32.043 3.570 9.547 1.00 . B B . 696 LEU C 1 1
19 73405 2 2 10 LEU CA C 31.738 3.907 11.009 1.00 . B B . 696 LEU CA 1 1
19 73406 2 2 10 LEU CB C 32.799 4.859 11.566 1.00 . B B . 696 LEU CB 1 1
19 73407 2 2 10 LEU CD1 C 33.632 6.018 13.616 1.00 . B B . 696 LEU CD1 1 1
19 73408 2 2 10 LEU CD2 C 31.178 5.828 13.205 1.00 . B B . 696 LEU CD2 1 1
19 73409 2 2 10 LEU CG C 32.529 5.124 13.050 1.00 . B B . 696 LEU CG 1 1
19 73410 2 2 10 LEU H H 32.696 2.251 12.007 1.00 . B B . 696 LEU H 1 1
19 73411 2 2 10 LEU HA H 30.762 4.354 11.095 1.00 . B B . 696 LEU HA 1 1
19 73412 2 2 10 LEU HB2 H 33.775 4.413 11.453 1.00 . B B . 696 LEU HB2 1 1
19 73413 2 2 10 LEU HB3 H 32.763 5.793 11.024 1.00 . B B . 696 LEU HB3 1 1
19 73414 2 2 10 LEU HD11 H 34.518 5.427 13.796 1.00 . B B . 696 LEU HD11 1 1
19 73415 2 2 10 LEU HD12 H 33.298 6.458 14.545 1.00 . B B . 696 LEU HD12 1 1
19 73416 2 2 10 LEU HD13 H 33.860 6.802 12.909 1.00 . B B . 696 LEU HD13 1 1
19 73417 2 2 10 LEU HD21 H 30.382 5.135 12.978 1.00 . B B . 696 LEU HD21 1 1
19 73418 2 2 10 LEU HD22 H 31.130 6.667 12.526 1.00 . B B . 696 LEU HD22 1 1
19 73419 2 2 10 LEU HD23 H 31.071 6.181 14.220 1.00 . B B . 696 LEU HD23 1 1
19 73420 2 2 10 LEU HG H 32.513 4.187 13.586 1.00 . B B . 696 LEU HG 1 1
19 73421 2 2 10 LEU N N 31.829 2.685 11.865 1.00 . B B . 696 LEU N 1 1
19 73422 2 2 10 LEU O O 33.000 2.883 9.244 1.00 . B B . 696 LEU O 1 1
19 73423 2 2 11 GLU C C 32.020 5.047 6.503 1.00 . B B . 697 GLU C 1 1
19 73424 2 2 11 GLU CA C 31.490 3.785 7.193 1.00 . B B . 697 GLU CA 1 1
19 73425 2 2 11 GLU CB C 30.127 3.382 6.624 1.00 . B B . 697 GLU CB 1 1
19 73426 2 2 11 GLU CD C 30.612 0.972 7.112 1.00 . B B . 697 GLU CD 1 1
19 73427 2 2 11 GLU CG C 29.627 2.123 7.338 1.00 . B B . 697 GLU CG 1 1
19 73428 2 2 11 GLU H H 30.483 4.619 8.906 1.00 . B B . 697 GLU H 1 1
19 73429 2 2 11 GLU HA H 32.191 2.972 7.080 1.00 . B B . 697 GLU HA 1 1
19 73430 2 2 11 GLU HB2 H 29.422 4.186 6.775 1.00 . B B . 697 GLU HB2 1 1
19 73431 2 2 11 GLU HB3 H 30.224 3.180 5.567 1.00 . B B . 697 GLU HB3 1 1
19 73432 2 2 11 GLU HG2 H 29.541 2.320 8.397 1.00 . B B . 697 GLU HG2 1 1
19 73433 2 2 11 GLU HG3 H 28.659 1.847 6.945 1.00 . B B . 697 GLU HG3 1 1
19 73434 2 2 11 GLU N N 31.243 4.060 8.638 1.00 . B B . 697 GLU N 1 1
19 73435 2 2 11 GLU O O 33.179 5.133 6.149 1.00 . B B . 697 GLU O 1 1
19 73436 2 2 11 GLU OE1 O 30.608 0.052 7.912 1.00 . B B . 697 GLU OE1 1 1
19 73437 2 2 11 GLU OE2 O 31.352 1.030 6.143 1.00 . B B . 697 GLU OE2 1 1
19 73438 2 2 12 ASP C C 31.217 8.493 6.515 1.00 . B B . 698 ASP C 1 1
19 73439 2 2 12 ASP CA C 31.619 7.290 5.654 1.00 . B B . 698 ASP CA 1 1
19 73440 2 2 12 ASP CB C 30.884 7.316 4.312 1.00 . B B . 698 ASP CB 1 1
19 73441 2 2 12 ASP CG C 31.363 6.152 3.439 1.00 . B B . 698 ASP CG 1 1
19 73442 2 2 12 ASP H H 30.247 5.934 6.614 1.00 . B B . 698 ASP H 1 1
19 73443 2 2 12 ASP HA H 32.685 7.279 5.494 1.00 . B B . 698 ASP HA 1 1
19 73444 2 2 12 ASP HB2 H 29.821 7.226 4.482 1.00 . B B . 698 ASP HB2 1 1
19 73445 2 2 12 ASP HB3 H 31.091 8.248 3.808 1.00 . B B . 698 ASP HB3 1 1
19 73446 2 2 12 ASP N N 31.176 6.026 6.316 1.00 . B B . 698 ASP N 1 1
19 73447 2 2 12 ASP O O 30.743 8.338 7.623 1.00 . B B . 698 ASP O 1 1
19 73448 2 2 12 ASP OD1 O 30.686 5.849 2.471 1.00 . B B . 698 ASP OD1 1 1
19 73449 2 2 12 ASP OD2 O 32.397 5.585 3.751 1.00 . B B . 698 ASP OD2 1 1
19 73450 2 2 13 ALA C C 29.505 10.986 6.938 1.00 . B B . 699 ALA C 1 1
19 73451 2 2 13 ALA CA C 31.028 10.890 6.819 1.00 . B B . 699 ALA CA 1 1
19 73452 2 2 13 ALA CB C 31.581 12.081 6.034 1.00 . B B . 699 ALA CB 1 1
19 73453 2 2 13 ALA H H 31.788 9.792 5.122 1.00 . B B . 699 ALA H 1 1
19 73454 2 2 13 ALA HA H 31.483 10.848 7.796 1.00 . B B . 699 ALA HA 1 1
19 73455 2 2 13 ALA HB1 H 32.657 12.105 6.128 1.00 . B B . 699 ALA HB1 1 1
19 73456 2 2 13 ALA HB2 H 31.166 12.996 6.430 1.00 . B B . 699 ALA HB2 1 1
19 73457 2 2 13 ALA HB3 H 31.313 11.983 4.994 1.00 . B B . 699 ALA HB3 1 1
19 73458 2 2 13 ALA N N 31.404 9.687 6.017 1.00 . B B . 699 ALA N 1 1
19 73459 2 2 13 ALA O O 28.801 11.092 5.953 1.00 . B B . 699 ALA O 1 1
19 73460 2 2 14 GLU C C 26.991 12.395 7.868 1.00 . B B . 700 GLU C 1 1
19 73461 2 2 14 GLU CA C 27.516 11.033 8.332 1.00 . B B . 700 GLU CA 1 1
19 73462 2 2 14 GLU CB C 27.301 10.862 9.838 1.00 . B B . 700 GLU CB 1 1
19 73463 2 2 14 GLU CD C 25.576 10.712 11.651 1.00 . B B . 700 GLU CD 1 1
19 73464 2 2 14 GLU CG C 25.802 10.777 10.136 1.00 . B B . 700 GLU CG 1 1
19 73465 2 2 14 GLU H H 29.584 10.859 8.917 1.00 . B B . 700 GLU H 1 1
19 73466 2 2 14 GLU HA H 27.020 10.236 7.799 1.00 . B B . 700 GLU HA 1 1
19 73467 2 2 14 GLU HB2 H 27.788 9.955 10.169 1.00 . B B . 700 GLU HB2 1 1
19 73468 2 2 14 GLU HB3 H 27.722 11.707 10.359 1.00 . B B . 700 GLU HB3 1 1
19 73469 2 2 14 GLU HG2 H 25.306 11.648 9.735 1.00 . B B . 700 GLU HG2 1 1
19 73470 2 2 14 GLU HG3 H 25.395 9.888 9.676 1.00 . B B . 700 GLU HG3 1 1
19 73471 2 2 14 GLU N N 28.994 10.947 8.140 1.00 . B B . 700 GLU N 1 1
19 73472 2 2 14 GLU O O 25.902 12.502 7.338 1.00 . B B . 700 GLU O 1 1
19 73473 2 2 14 GLU OE1 O 26.551 10.763 12.383 1.00 . B B . 700 GLU OE1 1 1
19 73474 2 2 14 GLU OE2 O 24.428 10.613 12.052 1.00 . B B . 700 GLU OE2 1 1
19 73475 2 2 15 ASP C C 27.769 15.100 6.220 1.00 . B B . 701 ASP C 1 1
19 73476 2 2 15 ASP CA C 27.299 14.792 7.644 1.00 . B B . 701 ASP CA 1 1
19 73477 2 2 15 ASP CB C 27.933 15.759 8.650 1.00 . B B . 701 ASP CB 1 1
19 73478 2 2 15 ASP CG C 29.463 15.657 8.601 1.00 . B B . 701 ASP CG 1 1
19 73479 2 2 15 ASP H H 28.628 13.325 8.500 1.00 . B B . 701 ASP H 1 1
19 73480 2 2 15 ASP HA H 26.224 14.857 7.704 1.00 . B B . 701 ASP HA 1 1
19 73481 2 2 15 ASP HB2 H 27.635 16.769 8.411 1.00 . B B . 701 ASP HB2 1 1
19 73482 2 2 15 ASP HB3 H 27.591 15.513 9.646 1.00 . B B . 701 ASP HB3 1 1
19 73483 2 2 15 ASP N N 27.756 13.435 8.068 1.00 . B B . 701 ASP N 1 1
19 73484 2 2 15 ASP O O 28.513 14.345 5.625 1.00 . B B . 701 ASP O 1 1
19 73485 2 2 15 ASP OD1 O 30.098 16.201 9.489 1.00 . B B . 701 ASP OD1 1 1
19 73486 2 2 15 ASP OD2 O 29.973 15.034 7.684 1.00 . B B . 701 ASP OD2 1 1
19 73487 2 2 16 THR C C 28.340 17.986 4.264 1.00 . B B . 702 THR C 1 1
19 73488 2 2 16 THR CA C 27.761 16.568 4.286 1.00 . B B . 702 THR CA 1 1
19 73489 2 2 16 THR CB C 26.480 16.484 3.448 1.00 . B B . 702 THR CB 1 1
19 73490 2 2 16 THR CG2 C 25.508 17.594 3.862 1.00 . B B . 702 THR CG2 1 1
19 73491 2 2 16 THR H H 26.741 16.798 6.171 1.00 . B B . 702 THR H 1 1
19 73492 2 2 16 THR HA H 28.486 15.861 3.918 1.00 . B B . 702 THR HA 1 1
19 73493 2 2 16 THR HB H 26.009 15.526 3.608 1.00 . B B . 702 THR HB 1 1
19 73494 2 2 16 THR HG1 H 26.649 15.781 1.642 1.00 . B B . 702 THR HG1 1 1
19 73495 2 2 16 THR HG21 H 24.599 17.510 3.285 1.00 . B B . 702 THR HG21 1 1
19 73496 2 2 16 THR HG22 H 25.963 18.557 3.678 1.00 . B B . 702 THR HG22 1 1
19 73497 2 2 16 THR HG23 H 25.279 17.499 4.913 1.00 . B B . 702 THR HG23 1 1
19 73498 2 2 16 THR N N 27.339 16.206 5.671 1.00 . B B . 702 THR N 1 1
19 73499 2 2 16 THR O O 28.021 18.809 5.099 1.00 . B B . 702 THR O 1 1
19 73500 2 2 16 THR OG1 O 26.807 16.625 2.072 1.00 . B B . 702 THR OG1 1 1
19 73501 2 2 17 VAL C C 29.634 20.218 1.840 1.00 . B B . 703 VAL C 1 1
19 73502 2 2 17 VAL CA C 29.803 19.634 3.247 1.00 . B B . 703 VAL CA 1 1
19 73503 2 2 17 VAL CB C 31.283 19.422 3.570 1.00 . B B . 703 VAL CB 1 1
19 73504 2 2 17 VAL CG1 C 32.014 20.767 3.552 1.00 . B B . 703 VAL CG1 1 1
19 73505 2 2 17 VAL CG2 C 31.416 18.792 4.959 1.00 . B B . 703 VAL CG2 1 1
19 73506 2 2 17 VAL H H 29.442 17.591 2.660 1.00 . B B . 703 VAL H 1 1
19 73507 2 2 17 VAL HA H 29.355 20.286 3.981 1.00 . B B . 703 VAL HA 1 1
19 73508 2 2 17 VAL HB H 31.722 18.766 2.832 1.00 . B B . 703 VAL HB 1 1
19 73509 2 2 17 VAL HG11 H 31.533 21.431 2.850 1.00 . B B . 703 VAL HG11 1 1
19 73510 2 2 17 VAL HG12 H 33.042 20.614 3.254 1.00 . B B . 703 VAL HG12 1 1
19 73511 2 2 17 VAL HG13 H 31.987 21.205 4.539 1.00 . B B . 703 VAL HG13 1 1
19 73512 2 2 17 VAL HG21 H 32.430 18.910 5.312 1.00 . B B . 703 VAL HG21 1 1
19 73513 2 2 17 VAL HG22 H 31.174 17.741 4.900 1.00 . B B . 703 VAL HG22 1 1
19 73514 2 2 17 VAL HG23 H 30.736 19.280 5.641 1.00 . B B . 703 VAL HG23 1 1
19 73515 2 2 17 VAL N N 29.196 18.273 3.319 1.00 . B B . 703 VAL N 1 1
19 73516 2 2 17 VAL O O 28.971 21.219 1.650 1.00 . B B . 703 VAL O 1 1
19 73517 2 2 18 SER C C 28.650 20.102 -0.988 1.00 . B B . 704 SER C 1 1
19 73518 2 2 18 SER CA C 30.113 20.120 -0.538 1.00 . B B . 704 SER CA 1 1
19 73519 2 2 18 SER CB C 30.948 19.167 -1.392 1.00 . B B . 704 SER CB 1 1
19 73520 2 2 18 SER H H 30.764 18.796 1.036 1.00 . B B . 704 SER H 1 1
19 73521 2 2 18 SER HA H 30.513 21.120 -0.602 1.00 . B B . 704 SER HA 1 1
19 73522 2 2 18 SER HB2 H 31.020 19.549 -2.396 1.00 . B B . 704 SER HB2 1 1
19 73523 2 2 18 SER HB3 H 31.941 19.083 -0.970 1.00 . B B . 704 SER HB3 1 1
19 73524 2 2 18 SER HG H 29.677 17.892 -2.131 1.00 . B B . 704 SER HG 1 1
19 73525 2 2 18 SER N N 30.233 19.601 0.857 1.00 . B B . 704 SER N 1 1
19 73526 2 2 18 SER O O 28.231 20.906 -1.800 1.00 . B B . 704 SER O 1 1
19 73527 2 2 18 SER OG O 30.322 17.891 -1.419 1.00 . B B . 704 SER OG 1 1
19 73528 2 2 19 ALA C C 25.532 19.272 0.358 1.00 . B B . 705 ALA C 1 1
19 73529 2 2 19 ALA CA C 26.433 19.123 -0.870 1.00 . B B . 705 ALA CA 1 1
19 73530 2 2 19 ALA CB C 26.262 17.741 -1.498 1.00 . B B . 705 ALA CB 1 1
19 73531 2 2 19 ALA H H 28.227 18.554 0.182 1.00 . B B . 705 ALA H 1 1
19 73532 2 2 19 ALA HA H 26.208 19.888 -1.597 1.00 . B B . 705 ALA HA 1 1
19 73533 2 2 19 ALA HB1 H 25.914 17.045 -0.749 1.00 . B B . 705 ALA HB1 1 1
19 73534 2 2 19 ALA HB2 H 27.210 17.404 -1.890 1.00 . B B . 705 ALA HB2 1 1
19 73535 2 2 19 ALA HB3 H 25.540 17.797 -2.300 1.00 . B B . 705 ALA HB3 1 1
19 73536 2 2 19 ALA N N 27.869 19.192 -0.469 1.00 . B B . 705 ALA N 1 1
19 73537 2 2 19 ALA O O 25.904 18.919 1.460 1.00 . B B . 705 ALA O 1 1
19 73538 2 2 20 ALA C C 22.022 19.453 0.956 1.00 . B B . 706 ALA C 1 1
19 73539 2 2 20 ALA CA C 23.416 19.965 1.326 1.00 . B B . 706 ALA CA 1 1
19 73540 2 2 20 ALA CB C 23.386 21.470 1.588 1.00 . B B . 706 ALA CB 1 1
19 73541 2 2 20 ALA H H 24.070 20.068 -0.724 1.00 . B B . 706 ALA H 1 1
19 73542 2 2 20 ALA HA H 23.791 19.446 2.194 1.00 . B B . 706 ALA HA 1 1
19 73543 2 2 20 ALA HB1 H 24.396 21.843 1.664 1.00 . B B . 706 ALA HB1 1 1
19 73544 2 2 20 ALA HB2 H 22.860 21.663 2.513 1.00 . B B . 706 ALA HB2 1 1
19 73545 2 2 20 ALA HB3 H 22.878 21.967 0.775 1.00 . B B . 706 ALA HB3 1 1
19 73546 2 2 20 ALA N N 24.348 19.791 0.174 1.00 . B B . 706 ALA N 1 1
19 73547 2 2 20 ALA O O 21.856 18.709 0.009 1.00 . B B . 706 ALA O 1 1
19 73548 2 2 21 ASP C C 18.710 20.578 1.149 1.00 . B B . 707 ASP C 1 1
19 73549 2 2 21 ASP CA C 19.637 19.379 1.385 1.00 . B B . 707 ASP CA 1 1
19 73550 2 2 21 ASP CB C 19.198 18.594 2.622 1.00 . B B . 707 ASP CB 1 1
19 73551 2 2 21 ASP CG C 19.658 17.140 2.492 1.00 . B B . 707 ASP CG 1 1
19 73552 2 2 21 ASP H H 21.175 20.446 2.455 1.00 . B B . 707 ASP H 1 1
19 73553 2 2 21 ASP HA H 19.643 18.732 0.521 1.00 . B B . 707 ASP HA 1 1
19 73554 2 2 21 ASP HB2 H 19.641 19.035 3.502 1.00 . B B . 707 ASP HB2 1 1
19 73555 2 2 21 ASP HB3 H 18.123 18.624 2.705 1.00 . B B . 707 ASP HB3 1 1
19 73556 2 2 21 ASP N N 21.020 19.846 1.695 1.00 . B B . 707 ASP N 1 1
19 73557 2 2 21 ASP O O 17.877 20.889 1.977 1.00 . B B . 707 ASP O 1 1
19 73558 2 2 21 ASP OD1 O 20.180 16.617 3.462 1.00 . B B . 707 ASP OD1 1 1
19 73559 2 2 21 ASP OD2 O 19.480 16.577 1.425 1.00 . B B . 707 ASP OD2 1 1
19 73560 2 2 22 PRO C C 16.604 21.950 -0.620 1.00 . B B . 708 PRO C 1 1
19 73561 2 2 22 PRO CA C 18.045 22.387 -0.333 1.00 . B B . 708 PRO CA 1 1
19 73562 2 2 22 PRO CB C 18.711 22.943 -1.590 1.00 . B B . 708 PRO CB 1 1
19 73563 2 2 22 PRO CD C 19.858 20.901 -1.038 1.00 . B B . 708 PRO CD 1 1
19 73564 2 2 22 PRO CG C 19.436 21.779 -2.186 1.00 . B B . 708 PRO CG 1 1
19 73565 2 2 22 PRO HA H 18.071 23.122 0.455 1.00 . B B . 708 PRO HA 1 1
19 73566 2 2 22 PRO HB2 H 17.963 23.316 -2.277 1.00 . B B . 708 PRO HB2 1 1
19 73567 2 2 22 PRO HB3 H 19.412 23.722 -1.334 1.00 . B B . 708 PRO HB3 1 1
19 73568 2 2 22 PRO HD2 H 19.800 19.857 -1.319 1.00 . B B . 708 PRO HD2 1 1
19 73569 2 2 22 PRO HD3 H 20.854 21.154 -0.711 1.00 . B B . 708 PRO HD3 1 1
19 73570 2 2 22 PRO HG2 H 18.777 21.235 -2.850 1.00 . B B . 708 PRO HG2 1 1
19 73571 2 2 22 PRO HG3 H 20.307 22.120 -2.723 1.00 . B B . 708 PRO HG3 1 1
19 73572 2 2 22 PRO N N 18.883 21.213 0.016 1.00 . B B . 708 PRO N 1 1
19 73573 2 2 22 PRO O O 15.682 22.738 -0.553 1.00 . B B . 708 PRO O 1 1
19 73574 2 2 23 GLU C C 14.576 19.210 -0.169 1.00 . B B . 709 GLU C 1 1
19 73575 2 2 23 GLU CA C 15.031 20.205 -1.237 1.00 . B B . 709 GLU CA 1 1
19 73576 2 2 23 GLU CB C 15.134 19.532 -2.612 1.00 . B B . 709 GLU CB 1 1
19 73577 2 2 23 GLU CD C 16.180 17.659 -3.910 1.00 . B B . 709 GLU CD 1 1
19 73578 2 2 23 GLU CG C 15.972 18.252 -2.512 1.00 . B B . 709 GLU CG 1 1
19 73579 2 2 23 GLU H H 17.167 20.083 -0.992 1.00 . B B . 709 GLU H 1 1
19 73580 2 2 23 GLU HA H 14.338 21.030 -1.288 1.00 . B B . 709 GLU HA 1 1
19 73581 2 2 23 GLU HB2 H 14.143 19.284 -2.963 1.00 . B B . 709 GLU HB2 1 1
19 73582 2 2 23 GLU HB3 H 15.602 20.211 -3.308 1.00 . B B . 709 GLU HB3 1 1
19 73583 2 2 23 GLU HG2 H 16.931 18.482 -2.072 1.00 . B B . 709 GLU HG2 1 1
19 73584 2 2 23 GLU HG3 H 15.457 17.533 -1.893 1.00 . B B . 709 GLU HG3 1 1
19 73585 2 2 23 GLU N N 16.408 20.699 -0.942 1.00 . B B . 709 GLU N 1 1
19 73586 2 2 23 GLU O O 15.367 18.686 0.589 1.00 . B B . 709 GLU O 1 1
19 73587 2 2 23 GLU OE1 O 15.603 18.182 -4.850 1.00 . B B . 709 GLU OE1 1 1
19 73588 2 2 23 GLU OE2 O 16.915 16.692 -4.016 1.00 . B B . 709 GLU OE2 1 1
19 73589 2 2 24 PHE C C 13.455 16.633 0.809 1.00 . B B . 710 PHE C 1 1
19 73590 2 2 24 PHE CA C 12.767 17.994 0.904 1.00 . B B . 710 PHE CA 1 1
19 73591 2 2 24 PHE CB C 11.283 17.835 0.570 1.00 . B B . 710 PHE CB 1 1
19 73592 2 2 24 PHE CD1 C 9.919 18.882 2.390 1.00 . B B . 710 PHE CD1 1 1
19 73593 2 2 24 PHE CD2 C 10.352 20.173 0.385 1.00 . B B . 710 PHE CD2 1 1
19 73594 2 2 24 PHE CE1 C 9.182 19.944 2.921 1.00 . B B . 710 PHE CE1 1 1
19 73595 2 2 24 PHE CE2 C 9.616 21.241 0.916 1.00 . B B . 710 PHE CE2 1 1
19 73596 2 2 24 PHE CG C 10.502 18.996 1.125 1.00 . B B . 710 PHE CG 1 1
19 73597 2 2 24 PHE CZ C 9.030 21.126 2.185 1.00 . B B . 710 PHE CZ 1 1
19 73598 2 2 24 PHE H H 12.689 19.395 -0.736 1.00 . B B . 710 PHE H 1 1
19 73599 2 2 24 PHE HA H 12.873 18.400 1.897 1.00 . B B . 710 PHE HA 1 1
19 73600 2 2 24 PHE HB2 H 11.160 17.800 -0.502 1.00 . B B . 710 PHE HB2 1 1
19 73601 2 2 24 PHE HB3 H 10.916 16.917 1.002 1.00 . B B . 710 PHE HB3 1 1
19 73602 2 2 24 PHE HD1 H 10.040 17.970 2.957 1.00 . B B . 710 PHE HD1 1 1
19 73603 2 2 24 PHE HD2 H 10.804 20.260 -0.592 1.00 . B B . 710 PHE HD2 1 1
19 73604 2 2 24 PHE HE1 H 8.730 19.850 3.897 1.00 . B B . 710 PHE HE1 1 1
19 73605 2 2 24 PHE HE2 H 9.498 22.152 0.348 1.00 . B B . 710 PHE HE2 1 1
19 73606 2 2 24 PHE HZ H 8.461 21.947 2.593 1.00 . B B . 710 PHE HZ 1 1
19 73607 2 2 24 PHE N N 13.299 18.952 -0.111 1.00 . B B . 710 PHE N 1 1
19 73608 2 2 24 PHE O O 13.847 16.192 -0.253 1.00 . B B . 710 PHE O 1 1
19 73609 2 2 25 CYS C C 13.332 13.677 1.073 1.00 . B B . 711 CYS C 1 1
19 73610 2 2 25 CYS CA C 14.203 14.602 1.913 1.00 . B B . 711 CYS CA 1 1
19 73611 2 2 25 CYS CB C 14.188 14.142 3.375 1.00 . B B . 711 CYS CB 1 1
19 73612 2 2 25 CYS H H 13.222 16.330 2.755 1.00 . B B . 711 CYS H 1 1
19 73613 2 2 25 CYS HA H 15.211 14.641 1.534 1.00 . B B . 711 CYS HA 1 1
19 73614 2 2 25 CYS HB2 H 13.162 14.013 3.704 1.00 . B B . 711 CYS HB2 1 1
19 73615 2 2 25 CYS HB3 H 14.710 13.202 3.463 1.00 . B B . 711 CYS HB3 1 1
19 73616 2 2 25 CYS N N 13.573 15.956 1.919 1.00 . B B . 711 CYS N 1 1
19 73617 2 2 25 CYS O O 13.802 12.858 0.309 1.00 . B B . 711 CYS O 1 1
19 73618 2 2 25 CYS SG S 15.000 15.384 4.414 1.00 . B B . 711 CYS SG 1 1
19 73619 2 2 26 HIS C C 9.686 13.603 0.727 1.00 . B B . 712 HIS C 1 1
19 73620 2 2 26 HIS CA C 11.072 13.014 0.474 1.00 . B B . 712 HIS CA 1 1
19 73621 2 2 26 HIS CB C 11.215 11.591 1.031 1.00 . B B . 712 HIS CB 1 1
19 73622 2 2 26 HIS CD2 C 11.973 10.946 3.452 1.00 . B B . 712 HIS CD2 1 1
19 73623 2 2 26 HIS CE1 C 10.430 11.966 4.575 1.00 . B B . 712 HIS CE1 1 1
19 73624 2 2 26 HIS CG C 11.168 11.570 2.537 1.00 . B B . 712 HIS CG 1 1
19 73625 2 2 26 HIS H H 11.725 14.512 1.853 1.00 . B B . 712 HIS H 1 1
19 73626 2 2 26 HIS HA H 11.304 13.026 -0.579 1.00 . B B . 712 HIS HA 1 1
19 73627 2 2 26 HIS HB2 H 10.428 10.970 0.651 1.00 . B B . 712 HIS HB2 1 1
19 73628 2 2 26 HIS HB3 H 12.162 11.194 0.710 1.00 . B B . 712 HIS HB3 1 1
19 73629 2 2 26 HIS HD1 H 9.449 12.752 2.917 1.00 . B B . 712 HIS HD1 1 1
19 73630 2 2 26 HIS HD2 H 12.819 10.324 3.207 1.00 . B B . 712 HIS HD2 1 1
19 73631 2 2 26 HIS HE1 H 9.823 12.337 5.387 1.00 . B B . 712 HIS HE1 1 1
19 73632 2 2 26 HIS N N 12.052 13.832 1.227 1.00 . B B . 712 HIS N 1 1
19 73633 2 2 26 HIS ND1 N 10.187 12.218 3.274 1.00 . B B . 712 HIS ND1 1 1
19 73634 2 2 26 HIS NE2 N 11.508 11.197 4.739 1.00 . B B . 712 HIS NE2 1 1
19 73635 2 2 26 HIS O O 9.574 14.585 1.435 1.00 . B B . 712 HIS O 1 1
19 73636 2 2 27 PRO C C 6.961 13.539 1.874 1.00 . B B . 713 PRO C 1 1
19 73637 2 2 27 PRO CA C 7.304 13.553 0.385 1.00 . B B . 713 PRO CA 1 1
19 73638 2 2 27 PRO CB C 6.415 12.619 -0.436 1.00 . B B . 713 PRO CB 1 1
19 73639 2 2 27 PRO CD C 8.643 11.823 -0.696 1.00 . B B . 713 PRO CD 1 1
19 73640 2 2 27 PRO CG C 7.215 11.368 -0.574 1.00 . B B . 713 PRO CG 1 1
19 73641 2 2 27 PRO HA H 7.223 14.555 -0.003 1.00 . B B . 713 PRO HA 1 1
19 73642 2 2 27 PRO HB2 H 5.489 12.425 0.086 1.00 . B B . 713 PRO HB2 1 1
19 73643 2 2 27 PRO HB3 H 6.223 13.042 -1.408 1.00 . B B . 713 PRO HB3 1 1
19 73644 2 2 27 PRO HD2 H 9.312 11.061 -0.333 1.00 . B B . 713 PRO HD2 1 1
19 73645 2 2 27 PRO HD3 H 8.876 12.091 -1.713 1.00 . B B . 713 PRO HD3 1 1
19 73646 2 2 27 PRO HG2 H 7.087 10.747 0.301 1.00 . B B . 713 PRO HG2 1 1
19 73647 2 2 27 PRO HG3 H 6.924 10.833 -1.463 1.00 . B B . 713 PRO HG3 1 1
19 73648 2 2 27 PRO N N 8.666 13.015 0.164 1.00 . B B . 713 PRO N 1 1
19 73649 2 2 27 PRO O O 7.240 12.595 2.585 1.00 . B B . 713 PRO O 1 1
19 73650 2 2 28 LEU C C 7.136 14.857 4.715 1.00 . B B . 714 LEU C 1 1
19 73651 2 2 28 LEU CA C 5.934 14.723 3.763 1.00 . B B . 714 LEU CA 1 1
19 73652 2 2 28 LEU CB C 5.185 13.434 4.100 1.00 . B B . 714 LEU CB 1 1
19 73653 2 2 28 LEU CD1 C 3.378 11.854 3.485 1.00 . B B . 714 LEU CD1 1 1
19 73654 2 2 28 LEU CD2 C 3.379 14.154 2.501 1.00 . B B . 714 LEU CD2 1 1
19 73655 2 2 28 LEU CG C 4.256 12.992 2.970 1.00 . B B . 714 LEU CG 1 1
19 73656 2 2 28 LEU H H 6.141 15.322 1.721 1.00 . B B . 714 LEU H 1 1
19 73657 2 2 28 LEU HA H 5.273 15.564 3.886 1.00 . B B . 714 LEU HA 1 1
19 73658 2 2 28 LEU HB2 H 5.906 12.660 4.272 1.00 . B B . 714 LEU HB2 1 1
19 73659 2 2 28 LEU HB3 H 4.607 13.587 4.993 1.00 . B B . 714 LEU HB3 1 1
19 73660 2 2 28 LEU HD11 H 3.055 11.243 2.656 1.00 . B B . 714 LEU HD11 1 1
19 73661 2 2 28 LEU HD12 H 2.516 12.264 3.989 1.00 . B B . 714 LEU HD12 1 1
19 73662 2 2 28 LEU HD13 H 3.951 11.250 4.177 1.00 . B B . 714 LEU HD13 1 1
19 73663 2 2 28 LEU HD21 H 3.613 15.041 3.073 1.00 . B B . 714 LEU HD21 1 1
19 73664 2 2 28 LEU HD22 H 2.338 13.901 2.636 1.00 . B B . 714 LEU HD22 1 1
19 73665 2 2 28 LEU HD23 H 3.572 14.341 1.452 1.00 . B B . 714 LEU HD23 1 1
19 73666 2 2 28 LEU HG H 4.850 12.632 2.148 1.00 . B B . 714 LEU HG 1 1
19 73667 2 2 28 LEU N N 6.346 14.597 2.332 1.00 . B B . 714 LEU N 1 1
19 73668 2 2 28 LEU O O 7.223 14.141 5.693 1.00 . B B . 714 LEU O 1 1
19 73669 2 2 29 CYS C C 9.479 17.377 5.659 1.00 . B B . 715 CYS C 1 1
19 73670 2 2 29 CYS CA C 9.184 15.898 5.442 1.00 . B B . 715 CYS CA 1 1
19 73671 2 2 29 CYS CB C 10.367 15.178 4.788 1.00 . B B . 715 CYS CB 1 1
19 73672 2 2 29 CYS H H 7.978 16.366 3.709 1.00 . B B . 715 CYS H 1 1
19 73673 2 2 29 CYS HA H 8.940 15.437 6.385 1.00 . B B . 715 CYS HA 1 1
19 73674 2 2 29 CYS HB2 H 10.010 14.297 4.281 1.00 . B B . 715 CYS HB2 1 1
19 73675 2 2 29 CYS HB3 H 10.835 15.836 4.073 1.00 . B B . 715 CYS HB3 1 1
19 73676 2 2 29 CYS N N 8.048 15.768 4.481 1.00 . B B . 715 CYS N 1 1
19 73677 2 2 29 CYS O O 10.421 17.927 5.125 1.00 . B B . 715 CYS O 1 1
19 73678 2 2 29 CYS SG S 11.578 14.708 6.065 1.00 . B B . 715 CYS SG 1 1
19 73679 2 2 30 GLN C C 9.940 19.620 7.844 1.00 . B B . 716 GLN C 1 1
19 73680 2 2 30 GLN CA C 8.879 19.462 6.755 1.00 . B B . 716 GLN CA 1 1
19 73681 2 2 30 GLN CB C 7.517 19.975 7.227 1.00 . B B . 716 GLN CB 1 1
19 73682 2 2 30 GLN CD C 5.721 18.497 6.293 1.00 . B B . 716 GLN CD 1 1
19 73683 2 2 30 GLN CG C 6.491 19.807 6.101 1.00 . B B . 716 GLN CG 1 1
19 73684 2 2 30 GLN H H 7.930 17.534 6.884 1.00 . B B . 716 GLN H 1 1
19 73685 2 2 30 GLN HA H 9.185 19.977 5.865 1.00 . B B . 716 GLN HA 1 1
19 73686 2 2 30 GLN HB2 H 7.201 19.410 8.092 1.00 . B B . 716 GLN HB2 1 1
19 73687 2 2 30 GLN HB3 H 7.595 21.020 7.486 1.00 . B B . 716 GLN HB3 1 1
19 73688 2 2 30 GLN HE21 H 5.807 17.999 4.371 1.00 . B B . 716 GLN HE21 1 1
19 73689 2 2 30 GLN HE22 H 4.994 16.892 5.370 1.00 . B B . 716 GLN HE22 1 1
19 73690 2 2 30 GLN HG2 H 5.800 20.637 6.120 1.00 . B B . 716 GLN HG2 1 1
19 73691 2 2 30 GLN HG3 H 7.001 19.786 5.150 1.00 . B B . 716 GLN HG3 1 1
19 73692 2 2 30 GLN N N 8.671 18.015 6.463 1.00 . B B . 716 GLN N 1 1
19 73693 2 2 30 GLN NE2 N 5.489 17.732 5.259 1.00 . B B . 716 GLN NE2 1 1
19 73694 2 2 30 GLN O O 10.060 20.646 8.484 1.00 . B B . 716 GLN O 1 1
19 73695 2 2 30 GLN OE1 O 5.323 18.169 7.393 1.00 . B B . 716 GLN OE1 1 1
19 73696 2 2 31 CYS C C 12.619 19.883 9.028 1.00 . B B . 717 CYS C 1 1
19 73697 2 2 31 CYS CA C 11.795 18.598 9.063 1.00 . B B . 717 CYS CA 1 1
19 73698 2 2 31 CYS CB C 12.708 17.460 8.624 1.00 . B B . 717 CYS CB 1 1
19 73699 2 2 31 CYS H H 10.569 17.788 7.493 1.00 . B B . 717 CYS H 1 1
19 73700 2 2 31 CYS HA H 11.408 18.405 10.048 1.00 . B B . 717 CYS HA 1 1
19 73701 2 2 31 CYS HB2 H 13.574 17.418 9.273 1.00 . B B . 717 CYS HB2 1 1
19 73702 2 2 31 CYS HB3 H 12.172 16.524 8.671 1.00 . B B . 717 CYS HB3 1 1
19 73703 2 2 31 CYS N N 10.707 18.591 8.038 1.00 . B B . 717 CYS N 1 1
19 73704 2 2 31 CYS O O 12.516 20.672 8.110 1.00 . B B . 717 CYS O 1 1
19 73705 2 2 31 CYS SG S 13.252 17.769 6.918 1.00 . B B . 717 CYS SG 1 1
19 73706 2 2 32 PRO C C 15.454 20.988 8.974 1.00 . B B . 718 PRO C 1 1
19 73707 2 2 32 PRO CA C 14.401 21.150 10.068 1.00 . B B . 718 PRO CA 1 1
19 73708 2 2 32 PRO CB C 15.039 21.029 11.451 1.00 . B B . 718 PRO CB 1 1
19 73709 2 2 32 PRO CD C 13.647 19.092 11.155 1.00 . B B . 718 PRO CD 1 1
19 73710 2 2 32 PRO CG C 14.886 19.597 11.838 1.00 . B B . 718 PRO CG 1 1
19 73711 2 2 32 PRO HA H 13.877 22.081 9.971 1.00 . B B . 718 PRO HA 1 1
19 73712 2 2 32 PRO HB2 H 16.091 21.275 11.388 1.00 . B B . 718 PRO HB2 1 1
19 73713 2 2 32 PRO HB3 H 14.538 21.665 12.161 1.00 . B B . 718 PRO HB3 1 1
19 73714 2 2 32 PRO HD2 H 13.791 18.076 10.820 1.00 . B B . 718 PRO HD2 1 1
19 73715 2 2 32 PRO HD3 H 12.796 19.158 11.814 1.00 . B B . 718 PRO HD3 1 1
19 73716 2 2 32 PRO HG2 H 15.749 19.031 11.516 1.00 . B B . 718 PRO HG2 1 1
19 73717 2 2 32 PRO HG3 H 14.768 19.514 12.907 1.00 . B B . 718 PRO HG3 1 1
19 73718 2 2 32 PRO N N 13.473 20.004 10.011 1.00 . B B . 718 PRO N 1 1
19 73719 2 2 32 PRO O O 15.639 21.842 8.129 1.00 . B B . 718 PRO O 1 1
19 73720 2 2 33 LYS C C 17.450 18.082 7.942 1.00 . B B . 719 LYS C 1 1
19 73721 2 2 33 LYS CA C 17.178 19.581 7.984 1.00 . B B . 719 LYS CA 1 1
19 73722 2 2 33 LYS CB C 18.449 20.268 8.484 1.00 . B B . 719 LYS CB 1 1
19 73723 2 2 33 LYS CD C 19.661 22.427 8.767 1.00 . B B . 719 LYS CD 1 1
19 73724 2 2 33 LYS CE C 19.509 23.949 8.776 1.00 . B B . 719 LYS CE 1 1
19 73725 2 2 33 LYS CG C 18.325 21.783 8.389 1.00 . B B . 719 LYS CG 1 1
19 73726 2 2 33 LYS H H 15.931 19.218 9.688 1.00 . B B . 719 LYS H 1 1
19 73727 2 2 33 LYS HA H 16.908 19.957 7.014 1.00 . B B . 719 LYS HA 1 1
19 73728 2 2 33 LYS HB2 H 18.622 19.985 9.511 1.00 . B B . 719 LYS HB2 1 1
19 73729 2 2 33 LYS HB3 H 19.279 19.943 7.880 1.00 . B B . 719 LYS HB3 1 1
19 73730 2 2 33 LYS HD2 H 19.960 22.087 9.749 1.00 . B B . 719 LYS HD2 1 1
19 73731 2 2 33 LYS HD3 H 20.413 22.147 8.044 1.00 . B B . 719 LYS HD3 1 1
19 73732 2 2 33 LYS HE2 H 19.315 24.313 7.776 1.00 . B B . 719 LYS HE2 1 1
19 73733 2 2 33 LYS HE3 H 18.716 24.245 9.446 1.00 . B B . 719 LYS HE3 1 1
19 73734 2 2 33 LYS HG2 H 18.067 22.055 7.379 1.00 . B B . 719 LYS HG2 1 1
19 73735 2 2 33 LYS HG3 H 17.563 22.125 9.066 1.00 . B B . 719 LYS HG3 1 1
19 73736 2 2 33 LYS HZ1 H 20.850 25.496 9.154 1.00 . B B . 719 LYS HZ1 1 1
19 73737 2 2 33 LYS HZ2 H 21.589 24.026 8.732 1.00 . B B . 719 LYS HZ2 1 1
19 73738 2 2 33 LYS HZ3 H 20.920 24.231 10.281 1.00 . B B . 719 LYS HZ3 1 1
19 73739 2 2 33 LYS N N 16.126 19.877 8.997 1.00 . B B . 719 LYS N 1 1
19 73740 2 2 33 LYS NZ N 20.815 24.464 9.273 1.00 . B B . 719 LYS NZ 1 1
19 73741 2 2 33 LYS O O 18.126 17.596 7.056 1.00 . B B . 719 LYS O 1 1
19 73742 2 2 34 CYS C C 18.855 15.765 8.882 1.00 . B B . 720 CYS C 1 1
19 73743 2 2 34 CYS CA C 17.334 15.889 8.983 1.00 . B B . 720 CYS CA 1 1
19 73744 2 2 34 CYS CB C 16.660 15.231 7.769 1.00 . B B . 720 CYS CB 1 1
19 73745 2 2 34 CYS H H 16.512 17.779 9.684 1.00 . B B . 720 CYS H 1 1
19 73746 2 2 34 CYS HA H 16.981 15.450 9.901 1.00 . B B . 720 CYS HA 1 1
19 73747 2 2 34 CYS HB2 H 16.746 15.885 6.914 1.00 . B B . 720 CYS HB2 1 1
19 73748 2 2 34 CYS HB3 H 17.153 14.295 7.552 1.00 . B B . 720 CYS HB3 1 1
19 73749 2 2 34 CYS N N 17.002 17.351 8.939 1.00 . B B . 720 CYS N 1 1
19 73750 2 2 34 CYS O O 19.391 14.792 8.387 1.00 . B B . 720 CYS O 1 1
19 73751 2 2 34 CYS SG S 14.905 14.919 8.104 1.00 . B B . 720 CYS SG 1 1
19 73752 2 2 35 ALA C C 21.627 17.144 10.620 1.00 . B B . 721 ALA C 1 1
19 73753 2 2 35 ALA CA C 21.023 16.805 9.251 1.00 . B B . 721 ALA CA 1 1
19 73754 2 2 35 ALA CB C 21.327 17.921 8.246 1.00 . B B . 721 ALA CB 1 1
19 73755 2 2 35 ALA H H 19.069 17.554 9.699 1.00 . B B . 721 ALA H 1 1
19 73756 2 2 35 ALA HA H 21.397 15.866 8.888 1.00 . B B . 721 ALA HA 1 1
19 73757 2 2 35 ALA HB1 H 21.177 17.552 7.243 1.00 . B B . 721 ALA HB1 1 1
19 73758 2 2 35 ALA HB2 H 22.350 18.243 8.362 1.00 . B B . 721 ALA HB2 1 1
19 73759 2 2 35 ALA HB3 H 20.660 18.760 8.423 1.00 . B B . 721 ALA HB3 1 1
19 73760 2 2 35 ALA N N 19.541 16.785 9.327 1.00 . B B . 721 ALA N 1 1
19 73761 2 2 35 ALA O O 20.965 17.719 11.461 1.00 . B B . 721 ALA O 1 1
19 73762 2 2 36 PRO C C 23.938 18.560 12.146 1.00 . B B . 722 PRO C 1 1
19 73763 2 2 36 PRO CA C 23.571 17.075 12.071 1.00 . B B . 722 PRO CA 1 1
19 73764 2 2 36 PRO CB C 24.825 16.209 12.001 1.00 . B B . 722 PRO CB 1 1
19 73765 2 2 36 PRO CD C 23.745 16.090 9.836 1.00 . B B . 722 PRO CD 1 1
19 73766 2 2 36 PRO CG C 25.075 15.999 10.540 1.00 . B B . 722 PRO CG 1 1
19 73767 2 2 36 PRO HA H 22.964 16.784 12.912 1.00 . B B . 722 PRO HA 1 1
19 73768 2 2 36 PRO HB2 H 25.659 16.721 12.458 1.00 . B B . 722 PRO HB2 1 1
19 73769 2 2 36 PRO HB3 H 24.653 15.260 12.485 1.00 . B B . 722 PRO HB3 1 1
19 73770 2 2 36 PRO HD2 H 23.840 16.662 8.922 1.00 . B B . 722 PRO HD2 1 1
19 73771 2 2 36 PRO HD3 H 23.357 15.105 9.630 1.00 . B B . 722 PRO HD3 1 1
19 73772 2 2 36 PRO HG2 H 25.743 16.765 10.169 1.00 . B B . 722 PRO HG2 1 1
19 73773 2 2 36 PRO HG3 H 25.506 15.024 10.376 1.00 . B B . 722 PRO HG3 1 1
19 73774 2 2 36 PRO N N 22.876 16.787 10.794 1.00 . B B . 722 PRO N 1 1
19 73775 2 2 36 PRO O O 24.870 19.009 11.508 1.00 . B B . 722 PRO O 1 1
19 73776 2 2 37 ALA C C 24.892 20.990 13.674 1.00 . B B . 723 ALA C 1 1
19 73777 2 2 37 ALA CA C 23.520 20.781 13.029 1.00 . B B . 723 ALA CA 1 1
19 73778 2 2 37 ALA CB C 22.417 21.354 13.921 1.00 . B B . 723 ALA CB 1 1
19 73779 2 2 37 ALA H H 22.464 18.941 13.422 1.00 . B B . 723 ALA H 1 1
19 73780 2 2 37 ALA HA H 23.485 21.248 12.058 1.00 . B B . 723 ALA HA 1 1
19 73781 2 2 37 ALA HB1 H 22.774 21.413 14.940 1.00 . B B . 723 ALA HB1 1 1
19 73782 2 2 37 ALA HB2 H 21.550 20.712 13.880 1.00 . B B . 723 ALA HB2 1 1
19 73783 2 2 37 ALA HB3 H 22.151 22.342 13.575 1.00 . B B . 723 ALA HB3 1 1
19 73784 2 2 37 ALA N N 23.212 19.324 12.917 1.00 . B B . 723 ALA N 1 1
19 73785 2 2 37 ALA O O 25.606 21.919 13.349 1.00 . B B . 723 ALA O 1 1
19 73786 2 2 38 GLN C C 27.393 18.989 15.147 1.00 . B B . 724 GLN C 1 1
19 73787 2 2 38 GLN CA C 26.587 20.285 15.261 1.00 . B B . 724 GLN CA 1 1
19 73788 2 2 38 GLN CB C 26.255 20.589 16.723 1.00 . B B . 724 GLN CB 1 1
19 73789 2 2 38 GLN CD C 25.243 22.270 18.272 1.00 . B B . 724 GLN CD 1 1
19 73790 2 2 38 GLN CG C 25.467 21.898 16.805 1.00 . B B . 724 GLN CG 1 1
19 73791 2 2 38 GLN H H 24.670 19.396 14.837 1.00 . B B . 724 GLN H 1 1
19 73792 2 2 38 GLN HA H 27.136 21.108 14.831 1.00 . B B . 724 GLN HA 1 1
19 73793 2 2 38 GLN HB2 H 25.662 19.783 17.131 1.00 . B B . 724 GLN HB2 1 1
19 73794 2 2 38 GLN HB3 H 27.170 20.684 17.287 1.00 . B B . 724 GLN HB3 1 1
19 73795 2 2 38 GLN HE21 H 23.348 21.679 18.281 1.00 . B B . 724 GLN HE21 1 1
19 73796 2 2 38 GLN HE22 H 23.920 22.304 19.751 1.00 . B B . 724 GLN HE22 1 1
19 73797 2 2 38 GLN HG2 H 26.024 22.683 16.315 1.00 . B B . 724 GLN HG2 1 1
19 73798 2 2 38 GLN HG3 H 24.512 21.774 16.317 1.00 . B B . 724 GLN HG3 1 1
19 73799 2 2 38 GLN N N 25.263 20.135 14.588 1.00 . B B . 724 GLN N 1 1
19 73800 2 2 38 GLN NE2 N 24.074 22.067 18.813 1.00 . B B . 724 GLN NE2 1 1
19 73801 2 2 38 GLN O O 26.858 17.940 14.844 1.00 . B B . 724 GLN O 1 1
19 73802 2 2 38 GLN OE1 O 26.143 22.752 18.932 1.00 . B B . 724 GLN OE1 1 1
19 73803 2 2 39 LYS C C 29.153 16.855 16.422 1.00 . B B . 725 LYS C 1 1
19 73804 2 2 39 LYS CA C 29.519 17.826 15.296 1.00 . B B . 725 LYS CA 1 1
19 73805 2 2 39 LYS CB C 30.958 18.318 15.455 1.00 . B B . 725 LYS CB 1 1
19 73806 2 2 39 LYS CD C 32.762 19.715 14.434 1.00 . B B . 725 LYS CD 1 1
19 73807 2 2 39 LYS CE C 33.719 18.555 14.144 1.00 . B B . 725 LYS CE 1 1
19 73808 2 2 39 LYS CG C 31.316 19.237 14.285 1.00 . B B . 725 LYS CG 1 1
19 73809 2 2 39 LYS H H 29.082 19.912 15.631 1.00 . B B . 725 LYS H 1 1
19 73810 2 2 39 LYS HA H 29.394 17.355 14.333 1.00 . B B . 725 LYS HA 1 1
19 73811 2 2 39 LYS HB2 H 31.051 18.863 16.384 1.00 . B B . 725 LYS HB2 1 1
19 73812 2 2 39 LYS HB3 H 31.629 17.473 15.464 1.00 . B B . 725 LYS HB3 1 1
19 73813 2 2 39 LYS HD2 H 32.947 20.521 13.738 1.00 . B B . 725 LYS HD2 1 1
19 73814 2 2 39 LYS HD3 H 32.922 20.068 15.442 1.00 . B B . 725 LYS HD3 1 1
19 73815 2 2 39 LYS HE2 H 34.332 18.350 15.011 1.00 . B B . 725 LYS HE2 1 1
19 73816 2 2 39 LYS HE3 H 33.167 17.674 13.855 1.00 . B B . 725 LYS HE3 1 1
19 73817 2 2 39 LYS HG2 H 31.209 18.695 13.356 1.00 . B B . 725 LYS HG2 1 1
19 73818 2 2 39 LYS HG3 H 30.655 20.091 14.283 1.00 . B B . 725 LYS HG3 1 1
19 73819 2 2 39 LYS HZ1 H 33.984 19.069 12.144 1.00 . B B . 725 LYS HZ1 1 1
19 73820 2 2 39 LYS HZ2 H 35.350 18.361 12.864 1.00 . B B . 725 LYS HZ2 1 1
19 73821 2 2 39 LYS HZ3 H 34.936 19.970 13.222 1.00 . B B . 725 LYS HZ3 1 1
19 73822 2 2 39 LYS N N 28.675 19.054 15.388 1.00 . B B . 725 LYS N 1 1
19 73823 2 2 39 LYS NZ N 34.561 19.024 13.008 1.00 . B B . 725 LYS NZ 1 1
19 73824 2 2 39 LYS O O 28.623 17.249 17.442 1.00 . B B . 725 LYS O 1 1
19 73825 2 2 40 ARG C C 29.798 14.935 18.608 1.00 . B B . 726 ARG C 1 1
19 73826 2 2 40 ARG CA C 29.078 14.595 17.301 1.00 . B B . 726 ARG CA 1 1
19 73827 2 2 40 ARG CB C 29.573 13.252 16.759 1.00 . B B . 726 ARG CB 1 1
19 73828 2 2 40 ARG CD C 29.274 11.531 14.970 1.00 . B B . 726 ARG CD 1 1
19 73829 2 2 40 ARG CG C 28.791 12.887 15.495 1.00 . B B . 726 ARG CG 1 1
19 73830 2 2 40 ARG CZ C 27.494 10.210 15.983 1.00 . B B . 726 ARG CZ 1 1
19 73831 2 2 40 ARG H H 29.844 15.292 15.407 1.00 . B B . 726 ARG H 1 1
19 73832 2 2 40 ARG HA H 28.011 14.560 17.454 1.00 . B B . 726 ARG HA 1 1
19 73833 2 2 40 ARG HB2 H 30.624 13.324 16.523 1.00 . B B . 726 ARG HB2 1 1
19 73834 2 2 40 ARG HB3 H 29.424 12.485 17.506 1.00 . B B . 726 ARG HB3 1 1
19 73835 2 2 40 ARG HD2 H 28.862 11.342 13.989 1.00 . B B . 726 ARG HD2 1 1
19 73836 2 2 40 ARG HD3 H 30.351 11.503 14.940 1.00 . B B . 726 ARG HD3 1 1
19 73837 2 2 40 ARG HE H 29.386 10.110 16.582 1.00 . B B . 726 ARG HE 1 1
19 73838 2 2 40 ARG HG2 H 27.737 12.829 15.728 1.00 . B B . 726 ARG HG2 1 1
19 73839 2 2 40 ARG HG3 H 28.953 13.641 14.741 1.00 . B B . 726 ARG HG3 1 1
19 73840 2 2 40 ARG HH11 H 27.717 8.899 17.480 1.00 . B B . 726 ARG HH11 1 1
19 73841 2 2 40 ARG HH12 H 26.105 9.076 16.873 1.00 . B B . 726 ARG HH12 1 1
19 73842 2 2 40 ARG HH21 H 26.955 11.445 14.495 1.00 . B B . 726 ARG HH21 1 1
19 73843 2 2 40 ARG HH22 H 25.677 10.510 15.193 1.00 . B B . 726 ARG HH22 1 1
19 73844 2 2 40 ARG N N 29.423 15.589 16.240 1.00 . B B . 726 ARG N 1 1
19 73845 2 2 40 ARG NE N 28.764 10.533 15.955 1.00 . B B . 726 ARG NE 1 1
19 73846 2 2 40 ARG NH1 N 27.072 9.326 16.846 1.00 . B B . 726 ARG NH1 1 1
19 73847 2 2 40 ARG NH2 N 26.643 10.765 15.159 1.00 . B B . 726 ARG NH2 1 1
19 73848 2 2 40 ARG O O 30.983 15.206 18.624 1.00 . B B . 726 ARG O 1 1
19 73849 2 2 41 LEU C C 30.620 14.051 21.451 1.00 . B B . 727 LEU C 1 1
19 73850 2 2 41 LEU CA C 29.732 15.220 21.017 1.00 . B B . 727 LEU CA 1 1
19 73851 2 2 41 LEU CB C 28.574 15.413 21.999 1.00 . B B . 727 LEU CB 1 1
19 73852 2 2 41 LEU CD1 C 26.895 16.585 20.560 1.00 . B B . 727 LEU CD1 1 1
19 73853 2 2 41 LEU CD2 C 27.121 17.196 22.970 1.00 . B B . 727 LEU CD2 1 1
19 73854 2 2 41 LEU CG C 27.879 16.747 21.719 1.00 . B B . 727 LEU CG 1 1
19 73855 2 2 41 LEU H H 28.139 14.680 19.668 1.00 . B B . 727 LEU H 1 1
19 73856 2 2 41 LEU HA H 30.311 16.127 20.948 1.00 . B B . 727 LEU HA 1 1
19 73857 2 2 41 LEU HB2 H 27.865 14.605 21.881 1.00 . B B . 727 LEU HB2 1 1
19 73858 2 2 41 LEU HB3 H 28.955 15.412 23.009 1.00 . B B . 727 LEU HB3 1 1
19 73859 2 2 41 LEU HD11 H 27.394 16.815 19.630 1.00 . B B . 727 LEU HD11 1 1
19 73860 2 2 41 LEU HD12 H 26.062 17.258 20.697 1.00 . B B . 727 LEU HD12 1 1
19 73861 2 2 41 LEU HD13 H 26.535 15.567 20.533 1.00 . B B . 727 LEU HD13 1 1
19 73862 2 2 41 LEU HD21 H 26.617 18.131 22.769 1.00 . B B . 727 LEU HD21 1 1
19 73863 2 2 41 LEU HD22 H 27.817 17.331 23.784 1.00 . B B . 727 LEU HD22 1 1
19 73864 2 2 41 LEU HD23 H 26.393 16.446 23.239 1.00 . B B . 727 LEU HD23 1 1
19 73865 2 2 41 LEU HG H 28.620 17.490 21.459 1.00 . B B . 727 LEU HG 1 1
19 73866 2 2 41 LEU N N 29.091 14.912 19.706 1.00 . B B . 727 LEU N 1 1
19 73867 2 2 41 LEU O O 31.649 14.236 22.073 1.00 . B B . 727 LEU O 1 1
19 73868 2 2 42 ALA C C 31.696 11.032 20.290 1.00 . B B . 728 ALA C 1 1
19 73869 2 2 42 ALA CA C 31.032 11.657 21.522 1.00 . B B . 728 ALA CA 1 1
19 73870 2 2 42 ALA CB C 30.028 10.684 22.138 1.00 . B B . 728 ALA CB 1 1
19 73871 2 2 42 ALA H H 29.389 12.727 20.632 1.00 . B B . 728 ALA H 1 1
19 73872 2 2 42 ALA HA H 31.776 11.930 22.253 1.00 . B B . 728 ALA HA 1 1
19 73873 2 2 42 ALA HB1 H 30.480 10.184 22.983 1.00 . B B . 728 ALA HB1 1 1
19 73874 2 2 42 ALA HB2 H 29.737 9.949 21.401 1.00 . B B . 728 ALA HB2 1 1
19 73875 2 2 42 ALA HB3 H 29.154 11.227 22.468 1.00 . B B . 728 ALA HB3 1 1
19 73876 2 2 42 ALA N N 30.224 12.848 21.130 1.00 . B B . 728 ALA N 1 1
19 73877 2 2 42 ALA O O 31.233 11.190 19.179 1.00 . B B . 728 ALA O 1 1
19 73878 2 2 43 LYS C C 33.923 10.725 18.314 1.00 . B B . 729 LYS C 1 1
19 73879 2 2 43 LYS CA C 33.488 9.675 19.340 1.00 . B B . 729 LYS CA 1 1
19 73880 2 2 43 LYS CB C 32.477 8.702 18.724 1.00 . B B . 729 LYS CB 1 1
19 73881 2 2 43 LYS CD C 31.179 6.602 19.106 1.00 . B B . 729 LYS CD 1 1
19 73882 2 2 43 LYS CE C 30.700 5.603 20.163 1.00 . B B . 729 LYS CE 1 1
19 73883 2 2 43 LYS CG C 32.095 7.640 19.757 1.00 . B B . 729 LYS CG 1 1
19 73884 2 2 43 LYS H H 33.127 10.215 21.397 1.00 . B B . 729 LYS H 1 1
19 73885 2 2 43 LYS HA H 34.347 9.129 19.698 1.00 . B B . 729 LYS HA 1 1
19 73886 2 2 43 LYS HB2 H 31.595 9.241 18.416 1.00 . B B . 729 LYS HB2 1 1
19 73887 2 2 43 LYS HB3 H 32.921 8.219 17.865 1.00 . B B . 729 LYS HB3 1 1
19 73888 2 2 43 LYS HD2 H 30.326 7.099 18.667 1.00 . B B . 729 LYS HD2 1 1
19 73889 2 2 43 LYS HD3 H 31.723 6.075 18.336 1.00 . B B . 729 LYS HD3 1 1
19 73890 2 2 43 LYS HE2 H 30.953 4.594 19.866 1.00 . B B . 729 LYS HE2 1 1
19 73891 2 2 43 LYS HE3 H 31.134 5.833 21.124 1.00 . B B . 729 LYS HE3 1 1
19 73892 2 2 43 LYS HG2 H 32.989 7.156 20.123 1.00 . B B . 729 LYS HG2 1 1
19 73893 2 2 43 LYS HG3 H 31.576 8.109 20.580 1.00 . B B . 729 LYS HG3 1 1
19 73894 2 2 43 LYS HZ1 H 28.823 5.637 19.266 1.00 . B B . 729 LYS HZ1 1 1
19 73895 2 2 43 LYS HZ2 H 28.998 6.734 20.552 1.00 . B B . 729 LYS HZ2 1 1
19 73896 2 2 43 LYS HZ3 H 28.814 5.074 20.866 1.00 . B B . 729 LYS HZ3 1 1
19 73897 2 2 43 LYS N N 32.778 10.323 20.486 1.00 . B B . 729 LYS N 1 1
19 73898 2 2 43 LYS NZ N 29.222 5.775 20.217 1.00 . B B . 729 LYS NZ 1 1
19 73899 2 2 43 LYS O O 33.771 10.541 17.122 1.00 . B B . 729 LYS O 1 1
19 73900 2 2 44 VAL C C 36.459 12.953 17.802 1.00 . B B . 730 VAL C 1 1
19 73901 2 2 44 VAL CA C 34.924 12.879 17.819 1.00 . B B . 730 VAL CA 1 1
19 73902 2 2 44 VAL CB C 34.316 14.183 18.351 1.00 . B B . 730 VAL CB 1 1
19 73903 2 2 44 VAL CG1 C 34.866 14.493 19.747 1.00 . B B . 730 VAL CG1 1 1
19 73904 2 2 44 VAL CG2 C 34.667 15.328 17.397 1.00 . B B . 730 VAL CG2 1 1
19 73905 2 2 44 VAL H H 34.587 11.944 19.733 1.00 . B B . 730 VAL H 1 1
19 73906 2 2 44 VAL HA H 34.545 12.678 16.830 1.00 . B B . 730 VAL HA 1 1
19 73907 2 2 44 VAL HB H 33.243 14.079 18.406 1.00 . B B . 730 VAL HB 1 1
19 73908 2 2 44 VAL HG11 H 35.380 13.627 20.137 1.00 . B B . 730 VAL HG11 1 1
19 73909 2 2 44 VAL HG12 H 34.050 14.753 20.406 1.00 . B B . 730 VAL HG12 1 1
19 73910 2 2 44 VAL HG13 H 35.556 15.323 19.688 1.00 . B B . 730 VAL HG13 1 1
19 73911 2 2 44 VAL HG21 H 34.642 14.969 16.379 1.00 . B B . 730 VAL HG21 1 1
19 73912 2 2 44 VAL HG22 H 35.656 15.696 17.624 1.00 . B B . 730 VAL HG22 1 1
19 73913 2 2 44 VAL HG23 H 33.949 16.127 17.514 1.00 . B B . 730 VAL HG23 1 1
19 73914 2 2 44 VAL N N 34.471 11.820 18.768 1.00 . B B . 730 VAL N 1 1
19 73915 2 2 44 VAL O O 37.072 13.266 18.803 1.00 . B B . 730 VAL O 1 1
19 73916 2 2 45 PRO C C 39.022 14.140 16.611 1.00 . B B . 731 PRO C 1 1
19 73917 2 2 45 PRO CA C 38.519 12.694 16.546 1.00 . B B . 731 PRO CA 1 1
19 73918 2 2 45 PRO CB C 38.785 12.078 15.174 1.00 . B B . 731 PRO CB 1 1
19 73919 2 2 45 PRO CD C 36.397 12.272 15.401 1.00 . B B . 731 PRO CD 1 1
19 73920 2 2 45 PRO CG C 37.525 12.298 14.403 1.00 . B B . 731 PRO CG 1 1
19 73921 2 2 45 PRO HA H 38.978 12.096 17.316 1.00 . B B . 731 PRO HA 1 1
19 73922 2 2 45 PRO HB2 H 39.616 12.577 14.694 1.00 . B B . 731 PRO HB2 1 1
19 73923 2 2 45 PRO HB3 H 38.981 11.021 15.267 1.00 . B B . 731 PRO HB3 1 1
19 73924 2 2 45 PRO HD2 H 35.633 12.989 15.126 1.00 . B B . 731 PRO HD2 1 1
19 73925 2 2 45 PRO HD3 H 35.981 11.281 15.480 1.00 . B B . 731 PRO HD3 1 1
19 73926 2 2 45 PRO HG2 H 37.561 13.257 13.903 1.00 . B B . 731 PRO HG2 1 1
19 73927 2 2 45 PRO HG3 H 37.389 11.509 13.681 1.00 . B B . 731 PRO HG3 1 1
19 73928 2 2 45 PRO N N 37.040 12.657 16.665 1.00 . B B . 731 PRO N 1 1
19 73929 2 2 45 PRO O O 38.577 14.995 15.870 1.00 . B B . 731 PRO O 1 1
19 73930 2 2 46 ALA C C 41.242 16.183 16.333 1.00 . B B . 732 ALA C 1 1
19 73931 2 2 46 ALA CA C 40.481 15.804 17.605 1.00 . B B . 732 ALA CA 1 1
19 73932 2 2 46 ALA CB C 41.428 15.769 18.806 1.00 . B B . 732 ALA CB 1 1
19 73933 2 2 46 ALA H H 40.290 13.708 18.076 1.00 . B B . 732 ALA H 1 1
19 73934 2 2 46 ALA HA H 39.680 16.501 17.788 1.00 . B B . 732 ALA HA 1 1
19 73935 2 2 46 ALA HB1 H 41.793 16.766 19.005 1.00 . B B . 732 ALA HB1 1 1
19 73936 2 2 46 ALA HB2 H 42.262 15.117 18.588 1.00 . B B . 732 ALA HB2 1 1
19 73937 2 2 46 ALA HB3 H 40.898 15.400 19.672 1.00 . B B . 732 ALA HB3 1 1
19 73938 2 2 46 ALA N N 39.947 14.415 17.491 1.00 . B B . 732 ALA N 1 1
19 73939 2 2 46 ALA O O 41.259 17.329 15.926 1.00 . B B . 732 ALA O 1 1
19 73940 2 2 47 SER C C 41.690 15.631 13.261 1.00 . B B . 733 SER C 1 1
19 73941 2 2 47 SER CA C 42.639 15.531 14.457 1.00 . B B . 733 SER CA 1 1
19 73942 2 2 47 SER CB C 43.594 14.351 14.283 1.00 . B B . 733 SER CB 1 1
19 73943 2 2 47 SER H H 41.849 14.312 16.051 1.00 . B B . 733 SER H 1 1
19 73944 2 2 47 SER HA H 43.200 16.444 14.573 1.00 . B B . 733 SER HA 1 1
19 73945 2 2 47 SER HB2 H 43.073 13.430 14.482 1.00 . B B . 733 SER HB2 1 1
19 73946 2 2 47 SER HB3 H 43.966 14.338 13.266 1.00 . B B . 733 SER HB3 1 1
19 73947 2 2 47 SER HG H 45.267 13.736 15.063 1.00 . B B . 733 SER HG 1 1
19 73948 2 2 47 SER N N 41.875 15.228 15.703 1.00 . B B . 733 SER N 1 1
19 73949 2 2 47 SER O O 41.497 14.680 12.530 1.00 . B B . 733 SER O 1 1
19 73950 2 2 47 SER OG O 44.677 14.483 15.194 1.00 . B B . 733 SER OG 1 1
19 73951 2 2 48 GLY C C 40.967 17.347 10.660 1.00 . B B . 734 GLY C 1 1
19 73952 2 2 48 GLY CA C 40.170 16.941 11.900 1.00 . B B . 734 GLY CA 1 1
19 73953 2 2 48 GLY H H 41.274 17.533 13.653 1.00 . B B . 734 GLY H 1 1
19 73954 2 2 48 GLY HA2 H 39.661 16.005 11.714 1.00 . B B . 734 GLY HA2 1 1
19 73955 2 2 48 GLY HA3 H 39.445 17.708 12.126 1.00 . B B . 734 GLY HA3 1 1
19 73956 2 2 48 GLY N N 41.101 16.778 13.053 1.00 . B B . 734 GLY N 1 1
19 73957 2 2 48 GLY O O 42.171 17.512 10.712 1.00 . B B . 734 GLY O 1 1
19 73958 2 2 49 LEU C C 41.674 19.289 8.487 1.00 . B B . 735 LEU C 1 1
19 73959 2 2 49 LEU CA C 41.030 17.913 8.301 1.00 . B B . 735 LEU CA 1 1
19 73960 2 2 49 LEU CB C 39.958 17.966 7.209 1.00 . B B . 735 LEU CB 1 1
19 73961 2 2 49 LEU CD1 C 38.259 16.646 5.938 1.00 . B B . 735 LEU CD1 1 1
19 73962 2 2 49 LEU CD2 C 40.368 15.550 6.697 1.00 . B B . 735 LEU CD2 1 1
19 73963 2 2 49 LEU CG C 39.302 16.589 7.055 1.00 . B B . 735 LEU CG 1 1
19 73964 2 2 49 LEU H H 39.337 17.377 9.527 1.00 . B B . 735 LEU H 1 1
19 73965 2 2 49 LEU HA H 41.779 17.178 8.047 1.00 . B B . 735 LEU HA 1 1
19 73966 2 2 49 LEU HB2 H 39.207 18.693 7.481 1.00 . B B . 735 LEU HB2 1 1
19 73967 2 2 49 LEU HB3 H 40.413 18.252 6.273 1.00 . B B . 735 LEU HB3 1 1
19 73968 2 2 49 LEU HD11 H 38.751 16.831 4.994 1.00 . B B . 735 LEU HD11 1 1
19 73969 2 2 49 LEU HD12 H 37.558 17.442 6.141 1.00 . B B . 735 LEU HD12 1 1
19 73970 2 2 49 LEU HD13 H 37.732 15.705 5.891 1.00 . B B . 735 LEU HD13 1 1
19 73971 2 2 49 LEU HD21 H 40.770 15.119 7.603 1.00 . B B . 735 LEU HD21 1 1
19 73972 2 2 49 LEU HD22 H 41.163 16.025 6.142 1.00 . B B . 735 LEU HD22 1 1
19 73973 2 2 49 LEU HD23 H 39.924 14.771 6.094 1.00 . B B . 735 LEU HD23 1 1
19 73974 2 2 49 LEU HG H 38.822 16.312 7.982 1.00 . B B . 735 LEU HG 1 1
19 73975 2 2 49 LEU N N 40.308 17.512 9.545 1.00 . B B . 735 LEU N 1 1
19 73976 2 2 49 LEU O O 42.741 19.562 7.971 1.00 . B B . 735 LEU O 1 1
19 73977 2 2 50 GLY C C 40.479 22.449 9.926 1.00 . B B . 736 GLY C 1 1
19 73978 2 2 50 GLY CA C 41.592 21.519 9.440 1.00 . B B . 736 GLY CA 1 1
19 73979 2 2 50 GLY H H 40.170 19.913 9.620 1.00 . B B . 736 GLY H 1 1
19 73980 2 2 50 GLY HA2 H 42.374 21.468 10.186 1.00 . B B . 736 GLY HA2 1 1
19 73981 2 2 50 GLY HA3 H 41.996 21.900 8.515 1.00 . B B . 736 GLY HA3 1 1
19 73982 2 2 50 GLY N N 41.028 20.157 9.217 1.00 . B B . 736 GLY N 1 1
19 73983 2 2 50 GLY O O 39.937 22.273 11.001 1.00 . B B . 736 GLY O 1 1
19 73984 2 2 51 VAL C C 37.848 24.246 8.610 1.00 . B B . 737 VAL C 1 1
19 73985 2 2 51 VAL CA C 39.043 24.367 9.561 1.00 . B B . 737 VAL CA 1 1
19 73986 2 2 51 VAL CB C 39.661 25.764 9.472 1.00 . B B . 737 VAL CB 1 1
19 73987 2 2 51 VAL CG1 C 38.635 26.806 9.924 1.00 . B B . 737 VAL CG1 1 1
19 73988 2 2 51 VAL CG2 C 40.891 25.839 10.380 1.00 . B B . 737 VAL CG2 1 1
19 73989 2 2 51 VAL H H 40.574 23.555 8.278 1.00 . B B . 737 VAL H 1 1
19 73990 2 2 51 VAL HA H 38.739 24.161 10.576 1.00 . B B . 737 VAL HA 1 1
19 73991 2 2 51 VAL HB H 39.950 25.964 8.451 1.00 . B B . 737 VAL HB 1 1
19 73992 2 2 51 VAL HG11 H 38.482 26.721 10.990 1.00 . B B . 737 VAL HG11 1 1
19 73993 2 2 51 VAL HG12 H 37.699 26.636 9.412 1.00 . B B . 737 VAL HG12 1 1
19 73994 2 2 51 VAL HG13 H 39.000 27.795 9.690 1.00 . B B . 737 VAL HG13 1 1
19 73995 2 2 51 VAL HG21 H 40.612 25.567 11.387 1.00 . B B . 737 VAL HG21 1 1
19 73996 2 2 51 VAL HG22 H 41.282 26.846 10.374 1.00 . B B . 737 VAL HG22 1 1
19 73997 2 2 51 VAL HG23 H 41.647 25.157 10.019 1.00 . B B . 737 VAL HG23 1 1
19 73998 2 2 51 VAL N N 40.128 23.433 9.142 1.00 . B B . 737 VAL N 1 1
19 73999 2 2 51 VAL O O 37.990 24.327 7.406 1.00 . B B . 737 VAL O 1 1
19 74000 2 2 52 ASN C C 34.218 24.380 9.050 1.00 . B B . 738 ASN C 1 1
19 74001 2 2 52 ASN CA C 35.464 23.933 8.279 1.00 . B B . 738 ASN CA 1 1
19 74002 2 2 52 ASN CB C 35.382 22.446 7.919 1.00 . B B . 738 ASN CB 1 1
19 74003 2 2 52 ASN CG C 35.114 21.616 9.180 1.00 . B B . 738 ASN CG 1 1
19 74004 2 2 52 ASN H H 36.583 23.997 10.119 1.00 . B B . 738 ASN H 1 1
19 74005 2 2 52 ASN HA H 35.583 24.522 7.383 1.00 . B B . 738 ASN HA 1 1
19 74006 2 2 52 ASN HB2 H 34.580 22.291 7.211 1.00 . B B . 738 ASN HB2 1 1
19 74007 2 2 52 ASN HB3 H 36.316 22.132 7.479 1.00 . B B . 738 ASN HB3 1 1
19 74008 2 2 52 ASN HD21 H 34.657 19.969 8.171 1.00 . B B . 738 ASN HD21 1 1
19 74009 2 2 52 ASN HD22 H 34.580 19.829 9.861 1.00 . B B . 738 ASN HD22 1 1
19 74010 2 2 52 ASN N N 36.672 24.056 9.145 1.00 . B B . 738 ASN N 1 1
19 74011 2 2 52 ASN ND2 N 34.754 20.368 9.060 1.00 . B B . 738 ASN ND2 1 1
19 74012 2 2 52 ASN O O 34.271 24.615 10.243 1.00 . B B . 738 ASN O 1 1
19 74013 2 2 52 ASN OD1 O 35.235 22.110 10.284 1.00 . B B . 738 ASN OD1 1 1
19 74014 2 2 53 VAL C C 30.774 23.847 8.954 1.00 . B B . 739 VAL C 1 1
19 74015 2 2 53 VAL CA C 31.857 24.919 9.099 1.00 . B B . 739 VAL CA 1 1
19 74016 2 2 53 VAL CB C 31.427 26.215 8.408 1.00 . B B . 739 VAL CB 1 1
19 74017 2 2 53 VAL CG1 C 30.172 26.766 9.088 1.00 . B B . 739 VAL CG1 1 1
19 74018 2 2 53 VAL CG2 C 32.552 27.251 8.507 1.00 . B B . 739 VAL CG2 1 1
19 74019 2 2 53 VAL H H 33.072 24.296 7.428 1.00 . B B . 739 VAL H 1 1
19 74020 2 2 53 VAL HA H 32.065 25.108 10.140 1.00 . B B . 739 VAL HA 1 1
19 74021 2 2 53 VAL HB H 31.212 26.013 7.368 1.00 . B B . 739 VAL HB 1 1
19 74022 2 2 53 VAL HG11 H 29.295 26.316 8.645 1.00 . B B . 739 VAL HG11 1 1
19 74023 2 2 53 VAL HG12 H 30.132 27.837 8.955 1.00 . B B . 739 VAL HG12 1 1
19 74024 2 2 53 VAL HG13 H 30.202 26.534 10.142 1.00 . B B . 739 VAL HG13 1 1
19 74025 2 2 53 VAL HG21 H 32.605 27.814 7.588 1.00 . B B . 739 VAL HG21 1 1
19 74026 2 2 53 VAL HG22 H 33.493 26.749 8.676 1.00 . B B . 739 VAL HG22 1 1
19 74027 2 2 53 VAL HG23 H 32.352 27.923 9.328 1.00 . B B . 739 VAL HG23 1 1
19 74028 2 2 53 VAL N N 33.099 24.493 8.388 1.00 . B B . 739 VAL N 1 1
19 74029 2 2 53 VAL O O 30.351 23.522 7.862 1.00 . B B . 739 VAL O 1 1
19 74030 2 2 54 THR C C 27.881 22.901 9.775 1.00 . B B . 740 THR C 1 1
19 74031 2 2 54 THR CA C 29.255 22.255 9.983 1.00 . B B . 740 THR CA 1 1
19 74032 2 2 54 THR CB C 29.314 21.542 11.334 1.00 . B B . 740 THR CB 1 1
19 74033 2 2 54 THR CG2 C 28.323 20.376 11.340 1.00 . B B . 740 THR CG2 1 1
19 74034 2 2 54 THR H H 30.670 23.584 10.920 1.00 . B B . 740 THR H 1 1
19 74035 2 2 54 THR HA H 29.465 21.557 9.189 1.00 . B B . 740 THR HA 1 1
19 74036 2 2 54 THR HB H 29.052 22.234 12.119 1.00 . B B . 740 THR HB 1 1
19 74037 2 2 54 THR HG1 H 31.206 21.804 11.700 1.00 . B B . 740 THR HG1 1 1
19 74038 2 2 54 THR HG21 H 28.717 19.572 11.945 1.00 . B B . 740 THR HG21 1 1
19 74039 2 2 54 THR HG22 H 28.174 20.025 10.329 1.00 . B B . 740 THR HG22 1 1
19 74040 2 2 54 THR HG23 H 27.380 20.707 11.749 1.00 . B B . 740 THR HG23 1 1
19 74041 2 2 54 THR N N 30.317 23.302 10.050 1.00 . B B . 740 THR N 1 1
19 74042 2 2 54 THR O O 27.032 22.369 9.086 1.00 . B B . 740 THR O 1 1
19 74043 2 2 54 THR OG1 O 30.630 21.050 11.551 1.00 . B B . 740 THR OG1 1 1
19 74044 2 2 55 SER C C 26.117 25.177 8.789 1.00 . B B . 741 SER C 1 1
19 74045 2 2 55 SER CA C 26.336 24.720 10.233 1.00 . B B . 741 SER CA 1 1
19 74046 2 2 55 SER CB C 26.406 25.928 11.167 1.00 . B B . 741 SER CB 1 1
19 74047 2 2 55 SER H H 28.356 24.440 10.935 1.00 . B B . 741 SER H 1 1
19 74048 2 2 55 SER HA H 25.539 24.064 10.544 1.00 . B B . 741 SER HA 1 1
19 74049 2 2 55 SER HB2 H 27.217 26.571 10.868 1.00 . B B . 741 SER HB2 1 1
19 74050 2 2 55 SER HB3 H 25.475 26.478 11.113 1.00 . B B . 741 SER HB3 1 1
19 74051 2 2 55 SER HG H 26.307 26.157 13.097 1.00 . B B . 741 SER HG 1 1
19 74052 2 2 55 SER N N 27.656 24.037 10.378 1.00 . B B . 741 SER N 1 1
19 74053 2 2 55 SER O O 27.049 25.319 8.022 1.00 . B B . 741 SER O 1 1
19 74054 2 2 55 SER OG O 26.631 25.481 12.498 1.00 . B B . 741 SER OG 1 1
19 74055 2 2 56 GLN C C 24.528 27.393 6.980 1.00 . B B . 742 GLN C 1 1
19 74056 2 2 56 GLN CA C 24.590 25.863 7.029 1.00 . B B . 742 GLN CA 1 1
19 74057 2 2 56 GLN CB C 23.221 25.261 6.706 1.00 . B B . 742 GLN CB 1 1
19 74058 2 2 56 GLN CD C 21.420 25.116 4.984 1.00 . B B . 742 GLN CD 1 1
19 74059 2 2 56 GLN CG C 22.857 25.563 5.252 1.00 . B B . 742 GLN CG 1 1
19 74060 2 2 56 GLN H H 24.153 25.291 9.059 1.00 . B B . 742 GLN H 1 1
19 74061 2 2 56 GLN HA H 25.331 25.490 6.341 1.00 . B B . 742 GLN HA 1 1
19 74062 2 2 56 GLN HB2 H 23.256 24.192 6.853 1.00 . B B . 742 GLN HB2 1 1
19 74063 2 2 56 GLN HB3 H 22.475 25.691 7.358 1.00 . B B . 742 GLN HB3 1 1
19 74064 2 2 56 GLN HE21 H 21.939 23.779 3.611 1.00 . B B . 742 GLN HE21 1 1
19 74065 2 2 56 GLN HE22 H 20.274 23.891 3.921 1.00 . B B . 742 GLN HE22 1 1
19 74066 2 2 56 GLN HG2 H 22.945 26.626 5.072 1.00 . B B . 742 GLN HG2 1 1
19 74067 2 2 56 GLN HG3 H 23.527 25.031 4.594 1.00 . B B . 742 GLN HG3 1 1
19 74068 2 2 56 GLN N N 24.885 25.411 8.419 1.00 . B B . 742 GLN N 1 1
19 74069 2 2 56 GLN NE2 N 21.193 24.185 4.098 1.00 . B B . 742 GLN NE2 1 1
19 74070 2 2 56 GLN O O 23.807 28.018 7.732 1.00 . B B . 742 GLN O 1 1
19 74071 2 2 56 GLN OE1 O 20.492 25.618 5.588 1.00 . B B . 742 GLN OE1 1 1
19 74072 2 2 57 ASP C C 24.129 29.961 5.112 1.00 . B B . 743 ASP C 1 1
19 74073 2 2 57 ASP CA C 25.276 29.488 6.009 1.00 . B B . 743 ASP CA 1 1
19 74074 2 2 57 ASP CB C 26.626 29.852 5.389 1.00 . B B . 743 ASP CB 1 1
19 74075 2 2 57 ASP CG C 26.793 31.374 5.366 1.00 . B B . 743 ASP CG 1 1
19 74076 2 2 57 ASP H H 25.862 27.474 5.511 1.00 . B B . 743 ASP H 1 1
19 74077 2 2 57 ASP HA H 25.193 29.928 6.992 1.00 . B B . 743 ASP HA 1 1
19 74078 2 2 57 ASP HB2 H 27.420 29.410 5.974 1.00 . B B . 743 ASP HB2 1 1
19 74079 2 2 57 ASP HB3 H 26.671 29.472 4.379 1.00 . B B . 743 ASP HB3 1 1
19 74080 2 2 57 ASP N N 25.284 27.998 6.104 1.00 . B B . 743 ASP N 1 1
19 74081 2 2 57 ASP O O 24.067 29.633 3.944 1.00 . B B . 743 ASP O 1 1
19 74082 2 2 57 ASP OD1 O 26.009 32.050 6.013 1.00 . B B . 743 ASP OD1 1 1
19 74083 2 2 57 ASP OD2 O 27.703 31.838 4.699 1.00 . B B . 743 ASP OD2 1 1
19 74084 2 2 58 GLY C C 22.478 32.562 4.171 1.00 . B B . 744 GLY C 1 1
19 74085 2 2 58 GLY CA C 22.085 31.238 4.830 1.00 . B B . 744 GLY CA 1 1
19 74086 2 2 58 GLY H H 23.297 30.992 6.594 1.00 . B B . 744 GLY H 1 1
19 74087 2 2 58 GLY HA2 H 21.844 30.511 4.066 1.00 . B B . 744 GLY HA2 1 1
19 74088 2 2 58 GLY HA3 H 21.225 31.396 5.463 1.00 . B B . 744 GLY HA3 1 1
19 74089 2 2 58 GLY N N 23.224 30.737 5.650 1.00 . B B . 744 GLY N 1 1
19 74090 2 2 58 GLY O O 22.616 33.574 4.829 1.00 . B B . 744 GLY O 1 1
19 74091 2 2 59 SER C C 22.414 33.867 0.783 1.00 . B B . 745 SER C 1 1
19 74092 2 2 59 SER CA C 23.049 33.820 2.176 1.00 . B B . 745 SER CA 1 1
19 74093 2 2 59 SER CB C 24.572 33.762 2.069 1.00 . B B . 745 SER CB 1 1
19 74094 2 2 59 SER H H 22.545 31.733 2.368 1.00 . B B . 745 SER H 1 1
19 74095 2 2 59 SER HA H 22.754 34.680 2.754 1.00 . B B . 745 SER HA 1 1
19 74096 2 2 59 SER HB2 H 24.999 33.655 3.052 1.00 . B B . 745 SER HB2 1 1
19 74097 2 2 59 SER HB3 H 24.856 32.912 1.462 1.00 . B B . 745 SER HB3 1 1
19 74098 2 2 59 SER HG H 25.951 34.816 1.191 1.00 . B B . 745 SER HG 1 1
19 74099 2 2 59 SER N N 22.661 32.561 2.878 1.00 . B B . 745 SER N 1 1
19 74100 2 2 59 SER O O 22.069 32.851 0.214 1.00 . B B . 745 SER O 1 1
19 74101 2 2 59 SER OG O 25.048 34.964 1.479 1.00 . B B . 745 SER OG 1 1
19 74102 2 2 60 SER C C 22.673 35.726 -2.112 1.00 . B B . 746 SER C 1 1
19 74103 2 2 60 SER CA C 21.651 35.159 -1.124 1.00 . B B . 746 SER CA 1 1
19 74104 2 2 60 SER CB C 20.480 36.125 -0.948 1.00 . B B . 746 SER CB 1 1
19 74105 2 2 60 SER H H 22.549 35.848 0.710 1.00 . B B . 746 SER H 1 1
19 74106 2 2 60 SER HA H 21.291 34.199 -1.460 1.00 . B B . 746 SER HA 1 1
19 74107 2 2 60 SER HB2 H 20.848 37.082 -0.620 1.00 . B B . 746 SER HB2 1 1
19 74108 2 2 60 SER HB3 H 19.969 36.244 -1.895 1.00 . B B . 746 SER HB3 1 1
19 74109 2 2 60 SER HG H 19.803 36.006 0.871 1.00 . B B . 746 SER HG 1 1
19 74110 2 2 60 SER N N 22.261 35.041 0.233 1.00 . B B . 746 SER N 1 1
19 74111 2 2 60 SER O O 23.528 36.511 -1.751 1.00 . B B . 746 SER O 1 1
19 74112 2 2 60 SER OG O 19.585 35.606 0.026 1.00 . B B . 746 SER OG 1 1
19 74113 2 2 61 TRP C C 23.007 37.092 -5.052 1.00 . B B . 747 TRP C 1 1
19 74114 2 2 61 TRP CA C 23.566 35.843 -4.365 1.00 . B B . 747 TRP CA 1 1
19 74115 2 2 61 TRP CB C 23.728 34.704 -5.373 1.00 . B B . 747 TRP CB 1 1
19 74116 2 2 61 TRP CD1 C 23.559 32.386 -4.379 1.00 . B B . 747 TRP CD1 1 1
19 74117 2 2 61 TRP CD2 C 25.626 33.257 -4.193 1.00 . B B . 747 TRP CD2 1 1
19 74118 2 2 61 TRP CE2 C 25.671 31.971 -3.604 1.00 . B B . 747 TRP CE2 1 1
19 74119 2 2 61 TRP CE3 C 26.806 34.021 -4.206 1.00 . B B . 747 TRP CE3 1 1
19 74120 2 2 61 TRP CG C 24.272 33.496 -4.679 1.00 . B B . 747 TRP CG 1 1
19 74121 2 2 61 TRP CH2 C 28.009 32.236 -3.070 1.00 . B B . 747 TRP CH2 1 1
19 74122 2 2 61 TRP CZ2 C 26.846 31.462 -3.048 1.00 . B B . 747 TRP CZ2 1 1
19 74123 2 2 61 TRP CZ3 C 27.990 33.513 -3.647 1.00 . B B . 747 TRP CZ3 1 1
19 74124 2 2 61 TRP H H 21.900 34.694 -3.622 1.00 . B B . 747 TRP H 1 1
19 74125 2 2 61 TRP HA H 24.514 36.061 -3.900 1.00 . B B . 747 TRP HA 1 1
19 74126 2 2 61 TRP HB2 H 22.768 34.468 -5.807 1.00 . B B . 747 TRP HB2 1 1
19 74127 2 2 61 TRP HB3 H 24.410 35.009 -6.152 1.00 . B B . 747 TRP HB3 1 1
19 74128 2 2 61 TRP HD1 H 22.514 32.232 -4.602 1.00 . B B . 747 TRP HD1 1 1
19 74129 2 2 61 TRP HE1 H 24.117 30.595 -3.421 1.00 . B B . 747 TRP HE1 1 1
19 74130 2 2 61 TRP HE3 H 26.802 35.008 -4.649 1.00 . B B . 747 TRP HE3 1 1
19 74131 2 2 61 TRP HH2 H 28.923 31.850 -2.643 1.00 . B B . 747 TRP HH2 1 1
19 74132 2 2 61 TRP HZ2 H 26.855 30.478 -2.604 1.00 . B B . 747 TRP HZ2 1 1
19 74133 2 2 61 TRP HZ3 H 28.890 34.109 -3.664 1.00 . B B . 747 TRP HZ3 1 1
19 74134 2 2 61 TRP N N 22.595 35.330 -3.354 1.00 . B B . 747 TRP N 1 1
19 74135 2 2 61 TRP NE1 N 24.388 31.481 -3.743 1.00 . B B . 747 TRP NE1 1 1
19 74136 2 2 61 TRP O O 23.400 38.181 -4.669 1.00 . B B . 747 TRP O 1 1
19 74137 2 2 61 TRP OXT O 22.195 36.937 -5.950 1.00 . B B . 747 TRP OXT 1 1
19 74138 3 3 1 ZN ZN ZN 13.683 15.628 6.280 1.00 . C B . 1000 ZN ZN 1 1
20 74139 1 1 1 GLY C C 15.491 10.636 -24.310 1.00 . A A . -9 GLY C 1 1
20 74140 1 1 1 GLY CA C 15.689 10.409 -25.810 1.00 . A A . -9 GLY CA 1 1
20 74141 1 1 1 GLY H1 H 17.450 9.302 -25.907 1.00 . A A . -9 GLY H1 1 1
20 74142 1 1 1 GLY H2 H 16.246 8.786 -26.990 1.00 . A A . -9 GLY H2 1 1
20 74143 1 1 1 GLY H3 H 16.117 8.427 -25.333 1.00 . A A . -9 GLY H3 1 1
20 74144 1 1 1 GLY HA2 H 16.253 11.230 -26.229 1.00 . A A . -9 GLY HA2 1 1
20 74145 1 1 1 GLY HA3 H 14.726 10.350 -26.292 1.00 . A A . -9 GLY HA3 1 1
20 74146 1 1 1 GLY N N 16.432 9.135 -26.026 1.00 . A A . -9 GLY N 1 1
20 74147 1 1 1 GLY O O 14.830 9.868 -23.639 1.00 . A A . -9 GLY O 1 1
20 74148 1 1 2 SER C C 14.430 12.265 -21.997 1.00 . A A . -8 SER C 1 1
20 74149 1 1 2 SER CA C 15.898 11.965 -22.322 1.00 . A A . -8 SER CA 1 1
20 74150 1 1 2 SER CB C 16.767 13.194 -22.055 1.00 . A A . -8 SER CB 1 1
20 74151 1 1 2 SER H H 16.582 12.294 -24.341 1.00 . A A . -8 SER H 1 1
20 74152 1 1 2 SER HA H 16.252 11.130 -21.740 1.00 . A A . -8 SER HA 1 1
20 74153 1 1 2 SER HB2 H 17.534 13.267 -22.808 1.00 . A A . -8 SER HB2 1 1
20 74154 1 1 2 SER HB3 H 16.151 14.083 -22.086 1.00 . A A . -8 SER HB3 1 1
20 74155 1 1 2 SER HG H 17.338 13.926 -20.345 1.00 . A A . -8 SER HG 1 1
20 74156 1 1 2 SER N N 16.056 11.688 -23.780 1.00 . A A . -8 SER N 1 1
20 74157 1 1 2 SER O O 13.705 12.771 -22.830 1.00 . A A . -8 SER O 1 1
20 74158 1 1 2 SER OG O 17.377 13.069 -20.777 1.00 . A A . -8 SER OG 1 1
20 74159 1 1 3 PRO C C 12.374 13.686 -20.228 1.00 . A A . -7 PRO C 1 1
20 74160 1 1 3 PRO CA C 12.637 12.184 -20.356 1.00 . A A . -7 PRO CA 1 1
20 74161 1 1 3 PRO CB C 12.557 11.490 -18.997 1.00 . A A . -7 PRO CB 1 1
20 74162 1 1 3 PRO CD C 14.845 11.337 -19.721 1.00 . A A . -7 PRO CD 1 1
20 74163 1 1 3 PRO CG C 13.966 11.454 -18.504 1.00 . A A . -7 PRO CG 1 1
20 74164 1 1 3 PRO HA H 11.942 11.731 -21.044 1.00 . A A . -7 PRO HA 1 1
20 74165 1 1 3 PRO HB2 H 11.933 12.060 -18.322 1.00 . A A . -7 PRO HB2 1 1
20 74166 1 1 3 PRO HB3 H 12.179 10.487 -19.108 1.00 . A A . -7 PRO HB3 1 1
20 74167 1 1 3 PRO HD2 H 15.766 11.886 -19.578 1.00 . A A . -7 PRO HD2 1 1
20 74168 1 1 3 PRO HD3 H 15.047 10.303 -19.948 1.00 . A A . -7 PRO HD3 1 1
20 74169 1 1 3 PRO HG2 H 14.192 12.365 -17.966 1.00 . A A . -7 PRO HG2 1 1
20 74170 1 1 3 PRO HG3 H 14.114 10.598 -17.864 1.00 . A A . -7 PRO HG3 1 1
20 74171 1 1 3 PRO N N 14.037 11.942 -20.790 1.00 . A A . -7 PRO N 1 1
20 74172 1 1 3 PRO O O 13.268 14.459 -19.943 1.00 . A A . -7 PRO O 1 1
20 74173 1 1 4 GLU C C 10.332 15.893 -18.927 1.00 . A A . -6 GLU C 1 1
20 74174 1 1 4 GLU CA C 10.838 15.559 -20.334 1.00 . A A . -6 GLU CA 1 1
20 74175 1 1 4 GLU CB C 9.741 15.802 -21.371 1.00 . A A . -6 GLU CB 1 1
20 74176 1 1 4 GLU CD C 9.205 15.796 -23.821 1.00 . A A . -6 GLU CD 1 1
20 74177 1 1 4 GLU CG C 10.273 15.476 -22.770 1.00 . A A . -6 GLU CG 1 1
20 74178 1 1 4 GLU H H 10.449 13.466 -20.672 1.00 . A A . -6 GLU H 1 1
20 74179 1 1 4 GLU HA H 11.707 16.153 -20.572 1.00 . A A . -6 GLU HA 1 1
20 74180 1 1 4 GLU HB2 H 8.893 15.169 -21.151 1.00 . A A . -6 GLU HB2 1 1
20 74181 1 1 4 GLU HB3 H 9.435 16.838 -21.337 1.00 . A A . -6 GLU HB3 1 1
20 74182 1 1 4 GLU HG2 H 11.158 16.066 -22.964 1.00 . A A . -6 GLU HG2 1 1
20 74183 1 1 4 GLU HG3 H 10.523 14.427 -22.823 1.00 . A A . -6 GLU HG3 1 1
20 74184 1 1 4 GLU N N 11.155 14.106 -20.440 1.00 . A A . -6 GLU N 1 1
20 74185 1 1 4 GLU O O 9.538 15.171 -18.354 1.00 . A A . -6 GLU O 1 1
20 74186 1 1 4 GLU OE1 O 9.532 15.763 -24.996 1.00 . A A . -6 GLU OE1 1 1
20 74187 1 1 4 GLU OE2 O 8.079 16.070 -23.435 1.00 . A A . -6 GLU OE2 1 1
20 74188 1 1 5 PHE C C 10.158 18.898 -16.923 1.00 . A A . -5 PHE C 1 1
20 74189 1 1 5 PHE CA C 10.333 17.378 -17.003 1.00 . A A . -5 PHE CA 1 1
20 74190 1 1 5 PHE CB C 11.448 16.904 -16.064 1.00 . A A . -5 PHE CB 1 1
20 74191 1 1 5 PHE CD1 C 13.103 18.771 -15.693 1.00 . A A . -5 PHE CD1 1 1
20 74192 1 1 5 PHE CD2 C 13.566 17.127 -17.415 1.00 . A A . -5 PHE CD2 1 1
20 74193 1 1 5 PHE CE1 C 14.297 19.432 -16.004 1.00 . A A . -5 PHE CE1 1 1
20 74194 1 1 5 PHE CE2 C 14.760 17.789 -17.725 1.00 . A A . -5 PHE CE2 1 1
20 74195 1 1 5 PHE CG C 12.737 17.618 -16.399 1.00 . A A . -5 PHE CG 1 1
20 74196 1 1 5 PHE CZ C 15.126 18.941 -17.019 1.00 . A A . -5 PHE CZ 1 1
20 74197 1 1 5 PHE H H 11.422 17.552 -18.854 1.00 . A A . -5 PHE H 1 1
20 74198 1 1 5 PHE HA H 9.409 16.879 -16.756 1.00 . A A . -5 PHE HA 1 1
20 74199 1 1 5 PHE HB2 H 11.172 17.120 -15.042 1.00 . A A . -5 PHE HB2 1 1
20 74200 1 1 5 PHE HB3 H 11.587 15.840 -16.182 1.00 . A A . -5 PHE HB3 1 1
20 74201 1 1 5 PHE HD1 H 12.463 19.150 -14.909 1.00 . A A . -5 PHE HD1 1 1
20 74202 1 1 5 PHE HD2 H 13.284 16.238 -17.959 1.00 . A A . -5 PHE HD2 1 1
20 74203 1 1 5 PHE HE1 H 14.579 20.321 -15.458 1.00 . A A . -5 PHE HE1 1 1
20 74204 1 1 5 PHE HE2 H 15.400 17.411 -18.509 1.00 . A A . -5 PHE HE2 1 1
20 74205 1 1 5 PHE HZ H 16.047 19.452 -17.259 1.00 . A A . -5 PHE HZ 1 1
20 74206 1 1 5 PHE N N 10.785 16.986 -18.370 1.00 . A A . -5 PHE N 1 1
20 74207 1 1 5 PHE O O 10.679 19.634 -17.737 1.00 . A A . -5 PHE O 1 1
20 74208 1 1 6 GLY C C 7.982 21.256 -16.615 1.00 . A A . -4 GLY C 1 1
20 74209 1 1 6 GLY CA C 9.221 20.844 -15.818 1.00 . A A . -4 GLY CA 1 1
20 74210 1 1 6 GLY H H 9.017 18.761 -15.303 1.00 . A A . -4 GLY H 1 1
20 74211 1 1 6 GLY HA2 H 9.083 21.096 -14.776 1.00 . A A . -4 GLY HA2 1 1
20 74212 1 1 6 GLY HA3 H 10.083 21.365 -16.205 1.00 . A A . -4 GLY HA3 1 1
20 74213 1 1 6 GLY N N 9.429 19.373 -15.948 1.00 . A A . -4 GLY N 1 1
20 74214 1 1 6 GLY O O 7.090 21.904 -16.101 1.00 . A A . -4 GLY O 1 1
20 74215 1 1 7 THR C C 5.507 20.454 -18.242 1.00 . A A . -3 THR C 1 1
20 74216 1 1 7 THR CA C 6.736 21.247 -18.697 1.00 . A A . -3 THR CA 1 1
20 74217 1 1 7 THR CB C 7.118 20.868 -20.130 1.00 . A A . -3 THR CB 1 1
20 74218 1 1 7 THR CG2 C 8.390 21.613 -20.541 1.00 . A A . -3 THR CG2 1 1
20 74219 1 1 7 THR H H 8.649 20.359 -18.255 1.00 . A A . -3 THR H 1 1
20 74220 1 1 7 THR HA H 6.543 22.307 -18.636 1.00 . A A . -3 THR HA 1 1
20 74221 1 1 7 THR HB H 6.317 21.140 -20.799 1.00 . A A . -3 THR HB 1 1
20 74222 1 1 7 THR HG1 H 7.238 19.197 -21.120 1.00 . A A . -3 THR HG1 1 1
20 74223 1 1 7 THR HG21 H 8.918 21.942 -19.657 1.00 . A A . -3 THR HG21 1 1
20 74224 1 1 7 THR HG22 H 8.127 22.470 -21.142 1.00 . A A . -3 THR HG22 1 1
20 74225 1 1 7 THR HG23 H 9.025 20.952 -21.113 1.00 . A A . -3 THR HG23 1 1
20 74226 1 1 7 THR N N 7.919 20.882 -17.865 1.00 . A A . -3 THR N 1 1
20 74227 1 1 7 THR O O 4.383 20.826 -18.512 1.00 . A A . -3 THR O 1 1
20 74228 1 1 7 THR OG1 O 7.340 19.467 -20.204 1.00 . A A . -3 THR OG1 1 1
20 74229 1 1 8 ARG C C 4.533 18.519 -15.547 1.00 . A A . -2 ARG C 1 1
20 74230 1 1 8 ARG CA C 4.560 18.550 -17.077 1.00 . A A . -2 ARG CA 1 1
20 74231 1 1 8 ARG CB C 4.801 17.152 -17.645 1.00 . A A . -2 ARG CB 1 1
20 74232 1 1 8 ARG CD C 4.895 15.798 -19.745 1.00 . A A . -2 ARG CD 1 1
20 74233 1 1 8 ARG CG C 4.758 17.211 -19.173 1.00 . A A . -2 ARG CG 1 1
20 74234 1 1 8 ARG CZ C 3.482 13.822 -19.543 1.00 . A A . -2 ARG CZ 1 1
20 74235 1 1 8 ARG H H 6.629 19.081 -17.342 1.00 . A A . -2 ARG H 1 1
20 74236 1 1 8 ARG HA H 3.635 18.950 -17.462 1.00 . A A . -2 ARG HA 1 1
20 74237 1 1 8 ARG HB2 H 5.769 16.794 -17.324 1.00 . A A . -2 ARG HB2 1 1
20 74238 1 1 8 ARG HB3 H 4.033 16.481 -17.292 1.00 . A A . -2 ARG HB3 1 1
20 74239 1 1 8 ARG HD2 H 5.033 15.840 -20.818 1.00 . A A . -2 ARG HD2 1 1
20 74240 1 1 8 ARG HD3 H 5.719 15.281 -19.279 1.00 . A A . -2 ARG HD3 1 1
20 74241 1 1 8 ARG HE H 2.852 15.651 -19.084 1.00 . A A . -2 ARG HE 1 1
20 74242 1 1 8 ARG HG2 H 3.819 17.639 -19.490 1.00 . A A . -2 ARG HG2 1 1
20 74243 1 1 8 ARG HG3 H 5.572 17.823 -19.533 1.00 . A A . -2 ARG HG3 1 1
20 74244 1 1 8 ARG HH11 H 1.582 13.803 -18.914 1.00 . A A . -2 ARG HH11 1 1
20 74245 1 1 8 ARG HH12 H 2.246 12.262 -19.346 1.00 . A A . -2 ARG HH12 1 1
20 74246 1 1 8 ARG HH21 H 5.353 13.523 -20.205 1.00 . A A . -2 ARG HH21 1 1
20 74247 1 1 8 ARG HH22 H 4.370 12.105 -20.071 1.00 . A A . -2 ARG HH22 1 1
20 74248 1 1 8 ARG N N 5.715 19.364 -17.551 1.00 . A A . -2 ARG N 1 1
20 74249 1 1 8 ARG NE N 3.609 15.120 -19.408 1.00 . A A . -2 ARG NE 1 1
20 74250 1 1 8 ARG NH1 N 2.348 13.252 -19.244 1.00 . A A . -2 ARG NH1 1 1
20 74251 1 1 8 ARG NH2 N 4.481 13.094 -19.974 1.00 . A A . -2 ARG NH2 1 1
20 74252 1 1 8 ARG O O 5.559 18.505 -14.897 1.00 . A A . -2 ARG O 1 1
20 74253 1 1 9 ASP C C 3.387 17.079 -12.935 1.00 . A A . -1 ASP C 1 1
20 74254 1 1 9 ASP CA C 3.257 18.506 -13.480 1.00 . A A . -1 ASP CA 1 1
20 74255 1 1 9 ASP CB C 1.865 19.069 -13.178 1.00 . A A . -1 ASP CB 1 1
20 74256 1 1 9 ASP CG C 1.794 20.538 -13.605 1.00 . A A . -1 ASP CG 1 1
20 74257 1 1 9 ASP H H 2.549 18.543 -15.516 1.00 . A A . -1 ASP H 1 1
20 74258 1 1 9 ASP HA H 4.010 19.144 -13.045 1.00 . A A . -1 ASP HA 1 1
20 74259 1 1 9 ASP HB2 H 1.123 18.500 -13.719 1.00 . A A . -1 ASP HB2 1 1
20 74260 1 1 9 ASP HB3 H 1.672 18.995 -12.118 1.00 . A A . -1 ASP HB3 1 1
20 74261 1 1 9 ASP N N 3.361 18.522 -14.969 1.00 . A A . -1 ASP N 1 1
20 74262 1 1 9 ASP O O 3.017 16.119 -13.581 1.00 . A A . -1 ASP O 1 1
20 74263 1 1 9 ASP OD1 O 2.837 21.114 -13.872 1.00 . A A . -1 ASP OD1 1 1
20 74264 1 1 9 ASP OD2 O 0.695 21.065 -13.657 1.00 . A A . -1 ASP OD2 1 1
20 74265 1 1 10 ARG C C 3.068 15.464 -9.955 1.00 . A A . 0 ARG C 1 1
20 74266 1 1 10 ARG CA C 4.045 15.590 -11.124 1.00 . A A . 0 ARG CA 1 1
20 74267 1 1 10 ARG CB C 5.495 15.526 -10.628 1.00 . A A . 0 ARG CB 1 1
20 74268 1 1 10 ARG CD C 7.212 16.608 -9.170 1.00 . A A . 0 ARG CD 1 1
20 74269 1 1 10 ARG CG C 5.719 16.543 -9.503 1.00 . A A . 0 ARG CG 1 1
20 74270 1 1 10 ARG CZ C 7.195 18.832 -8.171 1.00 . A A . 0 ARG CZ 1 1
20 74271 1 1 10 ARG H H 4.176 17.738 -11.238 1.00 . A A . 0 ARG H 1 1
20 74272 1 1 10 ARG HA H 3.866 14.817 -11.856 1.00 . A A . 0 ARG HA 1 1
20 74273 1 1 10 ARG HB2 H 5.703 14.532 -10.260 1.00 . A A . 0 ARG HB2 1 1
20 74274 1 1 10 ARG HB3 H 6.161 15.751 -11.447 1.00 . A A . 0 ARG HB3 1 1
20 74275 1 1 10 ARG HD2 H 7.578 15.626 -8.904 1.00 . A A . 0 ARG HD2 1 1
20 74276 1 1 10 ARG HD3 H 7.767 17.003 -10.007 1.00 . A A . 0 ARG HD3 1 1
20 74277 1 1 10 ARG HE H 7.477 17.174 -7.110 1.00 . A A . 0 ARG HE 1 1
20 74278 1 1 10 ARG HG2 H 5.377 17.516 -9.820 1.00 . A A . 0 ARG HG2 1 1
20 74279 1 1 10 ARG HG3 H 5.170 16.236 -8.624 1.00 . A A . 0 ARG HG3 1 1
20 74280 1 1 10 ARG HH11 H 7.484 19.248 -6.233 1.00 . A A . 0 ARG HH11 1 1
20 74281 1 1 10 ARG HH12 H 7.220 20.617 -7.262 1.00 . A A . 0 ARG HH12 1 1
20 74282 1 1 10 ARG HH21 H 6.871 18.740 -10.149 1.00 . A A . 0 ARG HH21 1 1
20 74283 1 1 10 ARG HH22 H 6.874 20.328 -9.464 1.00 . A A . 0 ARG HH22 1 1
20 74284 1 1 10 ARG N N 3.898 16.944 -11.740 1.00 . A A . 0 ARG N 1 1
20 74285 1 1 10 ARG NE N 7.313 17.536 -8.006 1.00 . A A . 0 ARG NE 1 1
20 74286 1 1 10 ARG NH1 N 7.308 19.628 -7.142 1.00 . A A . 0 ARG NH1 1 1
20 74287 1 1 10 ARG NH2 N 6.963 19.338 -9.354 1.00 . A A . 0 ARG NH2 1 1
20 74288 1 1 10 ARG O O 2.728 16.449 -9.328 1.00 . A A . 0 ARG O 1 1
20 74289 1 1 11 MET C C 2.121 13.110 -7.507 1.00 . A A . 1 MET C 1 1
20 74290 1 1 11 MET CA C 1.638 14.165 -8.512 1.00 . A A . 1 MET CA 1 1
20 74291 1 1 11 MET CB C 0.303 13.742 -9.140 1.00 . A A . 1 MET CB 1 1
20 74292 1 1 11 MET CE C -1.034 13.188 -12.192 1.00 . A A . 1 MET CE 1 1
20 74293 1 1 11 MET CG C 0.510 12.529 -10.055 1.00 . A A . 1 MET CG 1 1
20 74294 1 1 11 MET H H 2.869 13.486 -10.161 1.00 . A A . 1 MET H 1 1
20 74295 1 1 11 MET HA H 1.525 15.120 -8.024 1.00 . A A . 1 MET HA 1 1
20 74296 1 1 11 MET HB2 H -0.395 13.484 -8.357 1.00 . A A . 1 MET HB2 1 1
20 74297 1 1 11 MET HB3 H -0.096 14.561 -9.719 1.00 . A A . 1 MET HB3 1 1
20 74298 1 1 11 MET HE1 H -1.160 12.992 -13.248 1.00 . A A . 1 MET HE1 1 1
20 74299 1 1 11 MET HE2 H -1.403 14.176 -11.968 1.00 . A A . 1 MET HE2 1 1
20 74300 1 1 11 MET HE3 H -1.586 12.460 -11.616 1.00 . A A . 1 MET HE3 1 1
20 74301 1 1 11 MET HG2 H 1.391 11.989 -9.741 1.00 . A A . 1 MET HG2 1 1
20 74302 1 1 11 MET HG3 H -0.351 11.881 -9.992 1.00 . A A . 1 MET HG3 1 1
20 74303 1 1 11 MET N N 2.600 14.279 -9.650 1.00 . A A . 1 MET N 1 1
20 74304 1 1 11 MET O O 2.639 12.075 -7.877 1.00 . A A . 1 MET O 1 1
20 74305 1 1 11 MET SD S 0.722 13.085 -11.766 1.00 . A A . 1 MET SD 1 1
20 74306 1 1 12 LEU C C 1.245 11.511 -4.747 1.00 . A A . 2 LEU C 1 1
20 74307 1 1 12 LEU CA C 2.403 12.414 -5.188 1.00 . A A . 2 LEU CA 1 1
20 74308 1 1 12 LEU CB C 2.848 13.315 -4.034 1.00 . A A . 2 LEU CB 1 1
20 74309 1 1 12 LEU CD1 C 4.494 11.680 -3.115 1.00 . A A . 2 LEU CD1 1 1
20 74310 1 1 12 LEU CD2 C 3.454 13.402 -1.623 1.00 . A A . 2 LEU CD2 1 1
20 74311 1 1 12 LEU CG C 3.222 12.471 -2.817 1.00 . A A . 2 LEU CG 1 1
20 74312 1 1 12 LEU H H 1.544 14.220 -5.964 1.00 . A A . 2 LEU H 1 1
20 74313 1 1 12 LEU HA H 3.234 11.826 -5.540 1.00 . A A . 2 LEU HA 1 1
20 74314 1 1 12 LEU HB2 H 3.706 13.894 -4.345 1.00 . A A . 2 LEU HB2 1 1
20 74315 1 1 12 LEU HB3 H 2.043 13.983 -3.772 1.00 . A A . 2 LEU HB3 1 1
20 74316 1 1 12 LEU HD11 H 4.382 11.169 -4.060 1.00 . A A . 2 LEU HD11 1 1
20 74317 1 1 12 LEU HD12 H 4.659 10.955 -2.331 1.00 . A A . 2 LEU HD12 1 1
20 74318 1 1 12 LEU HD13 H 5.334 12.355 -3.169 1.00 . A A . 2 LEU HD13 1 1
20 74319 1 1 12 LEU HD21 H 2.618 14.081 -1.533 1.00 . A A . 2 LEU HD21 1 1
20 74320 1 1 12 LEU HD22 H 4.360 13.968 -1.777 1.00 . A A . 2 LEU HD22 1 1
20 74321 1 1 12 LEU HD23 H 3.542 12.818 -0.718 1.00 . A A . 2 LEU HD23 1 1
20 74322 1 1 12 LEU HG H 2.417 11.787 -2.591 1.00 . A A . 2 LEU HG 1 1
20 74323 1 1 12 LEU N N 1.957 13.376 -6.236 1.00 . A A . 2 LEU N 1 1
20 74324 1 1 12 LEU O O 0.152 11.972 -4.478 1.00 . A A . 2 LEU O 1 1
20 74325 1 1 13 VAL C C 0.839 8.540 -2.960 1.00 . A A . 3 VAL C 1 1
20 74326 1 1 13 VAL CA C 0.402 9.294 -4.222 1.00 . A A . 3 VAL CA 1 1
20 74327 1 1 13 VAL CB C 0.206 8.316 -5.382 1.00 . A A . 3 VAL CB 1 1
20 74328 1 1 13 VAL CG1 C -0.969 7.389 -5.064 1.00 . A A . 3 VAL CG1 1 1
20 74329 1 1 13 VAL CG2 C -0.094 9.093 -6.669 1.00 . A A . 3 VAL CG2 1 1
20 74330 1 1 13 VAL H H 2.374 9.879 -4.872 1.00 . A A . 3 VAL H 1 1
20 74331 1 1 13 VAL HA H -0.511 9.837 -4.038 1.00 . A A . 3 VAL HA 1 1
20 74332 1 1 13 VAL HB H 1.103 7.728 -5.513 1.00 . A A . 3 VAL HB 1 1
20 74333 1 1 13 VAL HG11 H -1.393 7.016 -5.983 1.00 . A A . 3 VAL HG11 1 1
20 74334 1 1 13 VAL HG12 H -1.722 7.938 -4.517 1.00 . A A . 3 VAL HG12 1 1
20 74335 1 1 13 VAL HG13 H -0.622 6.561 -4.464 1.00 . A A . 3 VAL HG13 1 1
20 74336 1 1 13 VAL HG21 H 0.797 9.135 -7.279 1.00 . A A . 3 VAL HG21 1 1
20 74337 1 1 13 VAL HG22 H -0.407 10.096 -6.421 1.00 . A A . 3 VAL HG22 1 1
20 74338 1 1 13 VAL HG23 H -0.881 8.595 -7.216 1.00 . A A . 3 VAL HG23 1 1
20 74339 1 1 13 VAL N N 1.482 10.228 -4.660 1.00 . A A . 3 VAL N 1 1
20 74340 1 1 13 VAL O O 1.965 8.096 -2.851 1.00 . A A . 3 VAL O 1 1
20 74341 1 1 14 LEU C C -0.209 6.232 -0.796 1.00 . A A . 4 LEU C 1 1
20 74342 1 1 14 LEU CA C 0.314 7.669 -0.754 1.00 . A A . 4 LEU CA 1 1
20 74343 1 1 14 LEU CB C -0.368 8.457 0.366 1.00 . A A . 4 LEU CB 1 1
20 74344 1 1 14 LEU CD1 C 1.349 7.857 2.090 1.00 . A A . 4 LEU CD1 1 1
20 74345 1 1 14 LEU CD2 C -0.974 8.446 2.789 1.00 . A A . 4 LEU CD2 1 1
20 74346 1 1 14 LEU CG C -0.130 7.762 1.711 1.00 . A A . 4 LEU CG 1 1
20 74347 1 1 14 LEU H H -0.947 8.760 -2.121 1.00 . A A . 4 LEU H 1 1
20 74348 1 1 14 LEU HA H 1.383 7.673 -0.609 1.00 . A A . 4 LEU HA 1 1
20 74349 1 1 14 LEU HB2 H 0.040 9.457 0.401 1.00 . A A . 4 LEU HB2 1 1
20 74350 1 1 14 LEU HB3 H -1.428 8.508 0.175 1.00 . A A . 4 LEU HB3 1 1
20 74351 1 1 14 LEU HD11 H 1.468 7.620 3.136 1.00 . A A . 4 LEU HD11 1 1
20 74352 1 1 14 LEU HD12 H 1.704 8.859 1.906 1.00 . A A . 4 LEU HD12 1 1
20 74353 1 1 14 LEU HD13 H 1.918 7.157 1.495 1.00 . A A . 4 LEU HD13 1 1
20 74354 1 1 14 LEU HD21 H -2.021 8.314 2.564 1.00 . A A . 4 LEU HD21 1 1
20 74355 1 1 14 LEU HD22 H -0.740 9.500 2.814 1.00 . A A . 4 LEU HD22 1 1
20 74356 1 1 14 LEU HD23 H -0.755 8.006 3.751 1.00 . A A . 4 LEU HD23 1 1
20 74357 1 1 14 LEU HG H -0.415 6.724 1.635 1.00 . A A . 4 LEU HG 1 1
20 74358 1 1 14 LEU N N -0.045 8.394 -2.009 1.00 . A A . 4 LEU N 1 1
20 74359 1 1 14 LEU O O -1.360 5.987 -1.101 1.00 . A A . 4 LEU O 1 1
20 74360 1 1 15 VAL C C 0.412 3.219 0.877 1.00 . A A . 5 VAL C 1 1
20 74361 1 1 15 VAL CA C 0.187 3.858 -0.498 1.00 . A A . 5 VAL CA 1 1
20 74362 1 1 15 VAL CB C 1.062 3.183 -1.556 1.00 . A A . 5 VAL CB 1 1
20 74363 1 1 15 VAL CG1 C 0.718 1.693 -1.635 1.00 . A A . 5 VAL CG1 1 1
20 74364 1 1 15 VAL CG2 C 0.809 3.835 -2.920 1.00 . A A . 5 VAL CG2 1 1
20 74365 1 1 15 VAL H H 1.552 5.502 -0.238 1.00 . A A . 5 VAL H 1 1
20 74366 1 1 15 VAL HA H -0.851 3.790 -0.780 1.00 . A A . 5 VAL HA 1 1
20 74367 1 1 15 VAL HB H 2.102 3.297 -1.288 1.00 . A A . 5 VAL HB 1 1
20 74368 1 1 15 VAL HG11 H 1.099 1.284 -2.559 1.00 . A A . 5 VAL HG11 1 1
20 74369 1 1 15 VAL HG12 H -0.355 1.568 -1.602 1.00 . A A . 5 VAL HG12 1 1
20 74370 1 1 15 VAL HG13 H 1.166 1.176 -0.800 1.00 . A A . 5 VAL HG13 1 1
20 74371 1 1 15 VAL HG21 H 1.753 4.028 -3.407 1.00 . A A . 5 VAL HG21 1 1
20 74372 1 1 15 VAL HG22 H 0.278 4.765 -2.783 1.00 . A A . 5 VAL HG22 1 1
20 74373 1 1 15 VAL HG23 H 0.218 3.171 -3.534 1.00 . A A . 5 VAL HG23 1 1
20 74374 1 1 15 VAL N N 0.631 5.281 -0.485 1.00 . A A . 5 VAL N 1 1
20 74375 1 1 15 VAL O O 1.494 3.274 1.428 1.00 . A A . 5 VAL O 1 1
20 74376 1 1 16 LEU C C -1.626 0.984 2.983 1.00 . A A . 6 LEU C 1 1
20 74377 1 1 16 LEU CA C -0.454 1.944 2.751 1.00 . A A . 6 LEU CA 1 1
20 74378 1 1 16 LEU CB C -0.428 3.086 3.782 1.00 . A A . 6 LEU CB 1 1
20 74379 1 1 16 LEU CD1 C -1.789 4.636 5.182 1.00 . A A . 6 LEU CD1 1 1
20 74380 1 1 16 LEU CD2 C -2.238 4.463 2.734 1.00 . A A . 6 LEU CD2 1 1
20 74381 1 1 16 LEU CG C -1.824 3.685 3.984 1.00 . A A . 6 LEU CG 1 1
20 74382 1 1 16 LEU H H -1.459 2.565 0.953 1.00 . A A . 6 LEU H 1 1
20 74383 1 1 16 LEU HA H 0.478 1.400 2.789 1.00 . A A . 6 LEU HA 1 1
20 74384 1 1 16 LEU HB2 H -0.066 2.704 4.726 1.00 . A A . 6 LEU HB2 1 1
20 74385 1 1 16 LEU HB3 H 0.242 3.860 3.436 1.00 . A A . 6 LEU HB3 1 1
20 74386 1 1 16 LEU HD11 H -2.746 4.621 5.684 1.00 . A A . 6 LEU HD11 1 1
20 74387 1 1 16 LEU HD12 H -1.578 5.639 4.839 1.00 . A A . 6 LEU HD12 1 1
20 74388 1 1 16 LEU HD13 H -1.017 4.323 5.869 1.00 . A A . 6 LEU HD13 1 1
20 74389 1 1 16 LEU HD21 H -1.356 4.837 2.235 1.00 . A A . 6 LEU HD21 1 1
20 74390 1 1 16 LEU HD22 H -2.868 5.293 3.020 1.00 . A A . 6 LEU HD22 1 1
20 74391 1 1 16 LEU HD23 H -2.783 3.811 2.067 1.00 . A A . 6 LEU HD23 1 1
20 74392 1 1 16 LEU HG H -2.535 2.894 4.174 1.00 . A A . 6 LEU HG 1 1
20 74393 1 1 16 LEU N N -0.600 2.603 1.422 1.00 . A A . 6 LEU N 1 1
20 74394 1 1 16 LEU O O -2.477 0.822 2.131 1.00 . A A . 6 LEU O 1 1
20 74395 1 1 17 GLY C C -2.407 -1.603 5.477 1.00 . A A . 7 GLY C 1 1
20 74396 1 1 17 GLY CA C -2.796 -0.610 4.377 1.00 . A A . 7 GLY CA 1 1
20 74397 1 1 17 GLY H H -0.983 0.481 4.795 1.00 . A A . 7 GLY H 1 1
20 74398 1 1 17 GLY HA2 H -3.672 -0.058 4.685 1.00 . A A . 7 GLY HA2 1 1
20 74399 1 1 17 GLY HA3 H -3.016 -1.155 3.473 1.00 . A A . 7 GLY HA3 1 1
20 74400 1 1 17 GLY N N -1.677 0.341 4.118 1.00 . A A . 7 GLY N 1 1
20 74401 1 1 17 GLY O O -1.358 -1.502 6.082 1.00 . A A . 7 GLY O 1 1
20 74402 1 1 18 ASP C C -2.860 -2.877 8.153 1.00 . A A . 8 ASP C 1 1
20 74403 1 1 18 ASP CA C -3.006 -3.566 6.803 1.00 . A A . 8 ASP CA 1 1
20 74404 1 1 18 ASP CB C -1.719 -4.294 6.399 1.00 . A A . 8 ASP CB 1 1
20 74405 1 1 18 ASP CG C -2.031 -5.293 5.282 1.00 . A A . 8 ASP CG 1 1
20 74406 1 1 18 ASP H H -4.107 -2.582 5.244 1.00 . A A . 8 ASP H 1 1
20 74407 1 1 18 ASP HA H -3.822 -4.272 6.841 1.00 . A A . 8 ASP HA 1 1
20 74408 1 1 18 ASP HB2 H -0.991 -3.578 6.049 1.00 . A A . 8 ASP HB2 1 1
20 74409 1 1 18 ASP HB3 H -1.322 -4.824 7.252 1.00 . A A . 8 ASP HB3 1 1
20 74410 1 1 18 ASP N N -3.267 -2.549 5.741 1.00 . A A . 8 ASP N 1 1
20 74411 1 1 18 ASP O O -2.036 -3.239 8.970 1.00 . A A . 8 ASP O 1 1
20 74412 1 1 18 ASP OD1 O -3.093 -5.892 5.333 1.00 . A A . 8 ASP OD1 1 1
20 74413 1 1 18 ASP OD2 O -1.206 -5.441 4.396 1.00 . A A . 8 ASP OD2 1 1
20 74414 1 1 19 LEU C C -4.245 -2.132 10.758 1.00 . A A . 9 LEU C 1 1
20 74415 1 1 19 LEU CA C -3.647 -1.191 9.710 1.00 . A A . 9 LEU CA 1 1
20 74416 1 1 19 LEU CB C -4.535 0.057 9.557 1.00 . A A . 9 LEU CB 1 1
20 74417 1 1 19 LEU CD1 C -5.262 1.927 8.063 1.00 . A A . 9 LEU CD1 1 1
20 74418 1 1 19 LEU CD2 C -2.895 1.147 7.996 1.00 . A A . 9 LEU CD2 1 1
20 74419 1 1 19 LEU CG C -4.347 0.707 8.177 1.00 . A A . 9 LEU CG 1 1
20 74420 1 1 19 LEU H H -4.359 -1.653 7.731 1.00 . A A . 9 LEU H 1 1
20 74421 1 1 19 LEU HA H -2.637 -0.914 9.968 1.00 . A A . 9 LEU HA 1 1
20 74422 1 1 19 LEU HB2 H -5.569 -0.224 9.680 1.00 . A A . 9 LEU HB2 1 1
20 74423 1 1 19 LEU HB3 H -4.269 0.773 10.321 1.00 . A A . 9 LEU HB3 1 1
20 74424 1 1 19 LEU HD11 H -6.258 1.605 7.798 1.00 . A A . 9 LEU HD11 1 1
20 74425 1 1 19 LEU HD12 H -4.884 2.592 7.301 1.00 . A A . 9 LEU HD12 1 1
20 74426 1 1 19 LEU HD13 H -5.291 2.444 9.011 1.00 . A A . 9 LEU HD13 1 1
20 74427 1 1 19 LEU HD21 H -2.524 1.560 8.923 1.00 . A A . 9 LEU HD21 1 1
20 74428 1 1 19 LEU HD22 H -2.841 1.898 7.221 1.00 . A A . 9 LEU HD22 1 1
20 74429 1 1 19 LEU HD23 H -2.293 0.296 7.714 1.00 . A A . 9 LEU HD23 1 1
20 74430 1 1 19 LEU HG H -4.609 -0.002 7.406 1.00 . A A . 9 LEU HG 1 1
20 74431 1 1 19 LEU N N -3.690 -1.899 8.400 1.00 . A A . 9 LEU N 1 1
20 74432 1 1 19 LEU O O -3.816 -2.190 11.893 1.00 . A A . 9 LEU O 1 1
20 74433 1 1 20 HIS C C -6.420 -3.179 12.535 1.00 . A A . 10 HIS C 1 1
20 74434 1 1 20 HIS CA C -5.906 -3.856 11.263 1.00 . A A . 10 HIS CA 1 1
20 74435 1 1 20 HIS CB C -4.842 -4.905 11.582 1.00 . A A . 10 HIS CB 1 1
20 74436 1 1 20 HIS CD2 C -5.744 -6.898 10.128 1.00 . A A . 10 HIS CD2 1 1
20 74437 1 1 20 HIS CE1 C -4.093 -7.051 8.735 1.00 . A A . 10 HIS CE1 1 1
20 74438 1 1 20 HIS CG C -4.832 -5.936 10.487 1.00 . A A . 10 HIS CG 1 1
20 74439 1 1 20 HIS H H -5.546 -2.808 9.423 1.00 . A A . 10 HIS H 1 1
20 74440 1 1 20 HIS HA H -6.727 -4.329 10.748 1.00 . A A . 10 HIS HA 1 1
20 74441 1 1 20 HIS HB2 H -3.872 -4.430 11.643 1.00 . A A . 10 HIS HB2 1 1
20 74442 1 1 20 HIS HB3 H -5.072 -5.380 12.523 1.00 . A A . 10 HIS HB3 1 1
20 74443 1 1 20 HIS HD1 H -2.973 -5.506 9.567 1.00 . A A . 10 HIS HD1 1 1
20 74444 1 1 20 HIS HD2 H -6.685 -7.080 10.627 1.00 . A A . 10 HIS HD2 1 1
20 74445 1 1 20 HIS HE1 H -3.460 -7.368 7.919 1.00 . A A . 10 HIS HE1 1 1
20 74446 1 1 20 HIS N N -5.239 -2.883 10.351 1.00 . A A . 10 HIS N 1 1
20 74447 1 1 20 HIS ND1 N -3.786 -6.052 9.584 1.00 . A A . 10 HIS ND1 1 1
20 74448 1 1 20 HIS NE2 N -5.275 -7.600 9.022 1.00 . A A . 10 HIS NE2 1 1
20 74449 1 1 20 HIS O O -6.316 -3.718 13.620 1.00 . A A . 10 HIS O 1 1
20 74450 1 1 21 ILE C C -9.077 -1.550 13.661 1.00 . A A . 11 ILE C 1 1
20 74451 1 1 21 ILE CA C -7.557 -1.325 13.608 1.00 . A A . 11 ILE CA 1 1
20 74452 1 1 21 ILE CB C -7.265 0.165 13.401 1.00 . A A . 11 ILE CB 1 1
20 74453 1 1 21 ILE CD1 C -5.515 1.855 12.847 1.00 . A A . 11 ILE CD1 1 1
20 74454 1 1 21 ILE CG1 C -5.761 0.392 13.226 1.00 . A A . 11 ILE CG1 1 1
20 74455 1 1 21 ILE CG2 C -7.754 0.952 14.620 1.00 . A A . 11 ILE CG2 1 1
20 74456 1 1 21 ILE H H -7.099 -1.610 11.521 1.00 . A A . 11 ILE H 1 1
20 74457 1 1 21 ILE HA H -7.077 -1.682 14.504 1.00 . A A . 11 ILE HA 1 1
20 74458 1 1 21 ILE HB H -7.787 0.511 12.521 1.00 . A A . 11 ILE HB 1 1
20 74459 1 1 21 ILE HD11 H -5.456 2.455 13.743 1.00 . A A . 11 ILE HD11 1 1
20 74460 1 1 21 ILE HD12 H -6.330 2.210 12.231 1.00 . A A . 11 ILE HD12 1 1
20 74461 1 1 21 ILE HD13 H -4.589 1.935 12.298 1.00 . A A . 11 ILE HD13 1 1
20 74462 1 1 21 ILE HG12 H -5.252 0.168 14.152 1.00 . A A . 11 ILE HG12 1 1
20 74463 1 1 21 ILE HG13 H -5.387 -0.248 12.443 1.00 . A A . 11 ILE HG13 1 1
20 74464 1 1 21 ILE HG21 H -8.824 0.844 14.712 1.00 . A A . 11 ILE HG21 1 1
20 74465 1 1 21 ILE HG22 H -7.507 1.996 14.497 1.00 . A A . 11 ILE HG22 1 1
20 74466 1 1 21 ILE HG23 H -7.276 0.570 15.510 1.00 . A A . 11 ILE HG23 1 1
20 74467 1 1 21 ILE N N -7.004 -2.017 12.408 1.00 . A A . 11 ILE N 1 1
20 74468 1 1 21 ILE O O -9.734 -1.437 12.645 1.00 . A A . 11 ILE O 1 1
20 74469 1 1 22 PRO C C -8.560 -3.465 16.364 1.00 . A A . 12 PRO C 1 1
20 74470 1 1 22 PRO CA C -8.833 -1.983 16.077 1.00 . A A . 12 PRO CA 1 1
20 74471 1 1 22 PRO CB C -9.792 -1.421 17.119 1.00 . A A . 12 PRO CB 1 1
20 74472 1 1 22 PRO CD C -11.027 -2.042 15.101 1.00 . A A . 12 PRO CD 1 1
20 74473 1 1 22 PRO CG C -11.174 -1.603 16.540 1.00 . A A . 12 PRO CG 1 1
20 74474 1 1 22 PRO HA H -7.925 -1.407 16.051 1.00 . A A . 12 PRO HA 1 1
20 74475 1 1 22 PRO HB2 H -9.697 -1.969 18.047 1.00 . A A . 12 PRO HB2 1 1
20 74476 1 1 22 PRO HB3 H -9.597 -0.372 17.280 1.00 . A A . 12 PRO HB3 1 1
20 74477 1 1 22 PRO HD2 H -11.293 -3.085 14.993 1.00 . A A . 12 PRO HD2 1 1
20 74478 1 1 22 PRO HD3 H -11.626 -1.426 14.448 1.00 . A A . 12 PRO HD3 1 1
20 74479 1 1 22 PRO HG2 H -11.708 -2.358 17.101 1.00 . A A . 12 PRO HG2 1 1
20 74480 1 1 22 PRO HG3 H -11.713 -0.668 16.579 1.00 . A A . 12 PRO HG3 1 1
20 74481 1 1 22 PRO N N -9.611 -1.839 14.828 1.00 . A A . 12 PRO N 1 1
20 74482 1 1 22 PRO O O -8.391 -3.864 17.500 1.00 . A A . 12 PRO O 1 1
20 74483 1 1 23 HIS C C -6.963 -6.030 16.204 1.00 . A A . 13 HIS C 1 1
20 74484 1 1 23 HIS CA C -8.327 -5.748 15.567 1.00 . A A . 13 HIS CA 1 1
20 74485 1 1 23 HIS CB C -8.405 -6.375 14.174 1.00 . A A . 13 HIS CB 1 1
20 74486 1 1 23 HIS CD2 C -10.640 -7.706 13.806 1.00 . A A . 13 HIS CD2 1 1
20 74487 1 1 23 HIS CE1 C -11.880 -6.062 13.135 1.00 . A A . 13 HIS CE1 1 1
20 74488 1 1 23 HIS CG C -9.847 -6.585 13.804 1.00 . A A . 13 HIS CG 1 1
20 74489 1 1 23 HIS H H -8.713 -3.948 14.444 1.00 . A A . 13 HIS H 1 1
20 74490 1 1 23 HIS HA H -9.113 -6.153 16.185 1.00 . A A . 13 HIS HA 1 1
20 74491 1 1 23 HIS HB2 H -7.940 -5.714 13.456 1.00 . A A . 13 HIS HB2 1 1
20 74492 1 1 23 HIS HB3 H -7.892 -7.325 14.175 1.00 . A A . 13 HIS HB3 1 1
20 74493 1 1 23 HIS HD1 H -10.392 -4.613 13.256 1.00 . A A . 13 HIS HD1 1 1
20 74494 1 1 23 HIS HD2 H -10.316 -8.697 14.092 1.00 . A A . 13 HIS HD2 1 1
20 74495 1 1 23 HIS HE1 H -12.724 -5.484 12.789 1.00 . A A . 13 HIS HE1 1 1
20 74496 1 1 23 HIS N N -8.551 -4.287 15.350 1.00 . A A . 13 HIS N 1 1
20 74497 1 1 23 HIS ND1 N -10.659 -5.549 13.370 1.00 . A A . 13 HIS ND1 1 1
20 74498 1 1 23 HIS NE2 N -11.923 -7.374 13.384 1.00 . A A . 13 HIS NE2 1 1
20 74499 1 1 23 HIS O O -6.863 -6.795 17.145 1.00 . A A . 13 HIS O 1 1
20 74500 1 1 24 ARG C C -3.855 -4.438 16.690 1.00 . A A . 14 ARG C 1 1
20 74501 1 1 24 ARG CA C -4.560 -5.736 16.271 1.00 . A A . 14 ARG CA 1 1
20 74502 1 1 24 ARG CB C -3.787 -6.425 15.139 1.00 . A A . 14 ARG CB 1 1
20 74503 1 1 24 ARG CD C -3.946 -8.087 13.267 1.00 . A A . 14 ARG CD 1 1
20 74504 1 1 24 ARG CG C -4.691 -7.448 14.439 1.00 . A A . 14 ARG CG 1 1
20 74505 1 1 24 ARG CZ C -4.736 -9.451 11.405 1.00 . A A . 14 ARG CZ 1 1
20 74506 1 1 24 ARG H H -6.001 -4.857 14.918 1.00 . A A . 14 ARG H 1 1
20 74507 1 1 24 ARG HA H -4.646 -6.405 17.112 1.00 . A A . 14 ARG HA 1 1
20 74508 1 1 24 ARG HB2 H -3.457 -5.685 14.425 1.00 . A A . 14 ARG HB2 1 1
20 74509 1 1 24 ARG HB3 H -2.928 -6.934 15.552 1.00 . A A . 14 ARG HB3 1 1
20 74510 1 1 24 ARG HD2 H -3.366 -7.340 12.739 1.00 . A A . 14 ARG HD2 1 1
20 74511 1 1 24 ARG HD3 H -3.310 -8.885 13.613 1.00 . A A . 14 ARG HD3 1 1
20 74512 1 1 24 ARG HE H -5.955 -8.377 12.547 1.00 . A A . 14 ARG HE 1 1
20 74513 1 1 24 ARG HG2 H -4.979 -8.215 15.143 1.00 . A A . 14 ARG HG2 1 1
20 74514 1 1 24 ARG HG3 H -5.576 -6.952 14.069 1.00 . A A . 14 ARG HG3 1 1
20 74515 1 1 24 ARG HH11 H -6.643 -9.639 10.825 1.00 . A A . 14 ARG HH11 1 1
20 74516 1 1 24 ARG HH12 H -5.485 -10.536 9.898 1.00 . A A . 14 ARG HH12 1 1
20 74517 1 1 24 ARG HH21 H -2.757 -9.461 11.742 1.00 . A A . 14 ARG HH21 1 1
20 74518 1 1 24 ARG HH22 H -3.296 -10.434 10.416 1.00 . A A . 14 ARG HH22 1 1
20 74519 1 1 24 ARG N N -5.909 -5.452 15.692 1.00 . A A . 14 ARG N 1 1
20 74520 1 1 24 ARG NE N -5.022 -8.633 12.388 1.00 . A A . 14 ARG NE 1 1
20 74521 1 1 24 ARG NH1 N -5.695 -9.911 10.650 1.00 . A A . 14 ARG NH1 1 1
20 74522 1 1 24 ARG NH2 N -3.500 -9.809 11.170 1.00 . A A . 14 ARG NH2 1 1
20 74523 1 1 24 ARG O O -2.961 -4.451 17.513 1.00 . A A . 14 ARG O 1 1
20 74524 1 1 25 CYS C C -4.649 -0.956 16.770 1.00 . A A . 15 CYS C 1 1
20 74525 1 1 25 CYS CA C -3.590 -2.031 16.509 1.00 . A A . 15 CYS CA 1 1
20 74526 1 1 25 CYS CB C -2.728 -1.658 15.301 1.00 . A A . 15 CYS CB 1 1
20 74527 1 1 25 CYS H H -4.968 -3.328 15.472 1.00 . A A . 15 CYS H 1 1
20 74528 1 1 25 CYS HA H -2.967 -2.164 17.379 1.00 . A A . 15 CYS HA 1 1
20 74529 1 1 25 CYS HB2 H -3.341 -1.637 14.413 1.00 . A A . 15 CYS HB2 1 1
20 74530 1 1 25 CYS HB3 H -2.289 -0.684 15.460 1.00 . A A . 15 CYS HB3 1 1
20 74531 1 1 25 CYS HG H -0.638 -2.570 15.571 1.00 . A A . 15 CYS HG 1 1
20 74532 1 1 25 CYS N N -4.247 -3.320 16.135 1.00 . A A . 15 CYS N 1 1
20 74533 1 1 25 CYS O O -5.772 -1.058 16.317 1.00 . A A . 15 CYS O 1 1
20 74534 1 1 25 CYS SG S -1.413 -2.885 15.100 1.00 . A A . 15 CYS SG 1 1
20 74535 1 1 26 ASN C C -5.057 2.375 16.916 1.00 . A A . 16 ASN C 1 1
20 74536 1 1 26 ASN CA C -5.297 1.144 17.799 1.00 . A A . 16 ASN CA 1 1
20 74537 1 1 26 ASN CB C -5.081 1.488 19.277 1.00 . A A . 16 ASN CB 1 1
20 74538 1 1 26 ASN CG C -3.665 2.034 19.484 1.00 . A A . 16 ASN CG 1 1
20 74539 1 1 26 ASN H H -3.394 0.129 17.864 1.00 . A A . 16 ASN H 1 1
20 74540 1 1 26 ASN HA H -6.299 0.774 17.656 1.00 . A A . 16 ASN HA 1 1
20 74541 1 1 26 ASN HB2 H -5.801 2.235 19.580 1.00 . A A . 16 ASN HB2 1 1
20 74542 1 1 26 ASN HB3 H -5.212 0.599 19.876 1.00 . A A . 16 ASN HB3 1 1
20 74543 1 1 26 ASN HD21 H -4.141 3.048 21.124 1.00 . A A . 16 ASN HD21 1 1
20 74544 1 1 26 ASN HD22 H -2.518 3.169 20.642 1.00 . A A . 16 ASN HD22 1 1
20 74545 1 1 26 ASN N N -4.304 0.069 17.504 1.00 . A A . 16 ASN N 1 1
20 74546 1 1 26 ASN ND2 N -3.421 2.815 20.501 1.00 . A A . 16 ASN ND2 1 1
20 74547 1 1 26 ASN O O -5.927 3.208 16.756 1.00 . A A . 16 ASN O 1 1
20 74548 1 1 26 ASN OD1 O -2.771 1.748 18.711 1.00 . A A . 16 ASN OD1 1 1
20 74549 1 1 27 SER C C -2.242 3.544 14.802 1.00 . A A . 17 SER C 1 1
20 74550 1 1 27 SER CA C -3.606 3.684 15.478 1.00 . A A . 17 SER CA 1 1
20 74551 1 1 27 SER CB C -3.599 4.881 16.427 1.00 . A A . 17 SER CB 1 1
20 74552 1 1 27 SER H H -3.195 1.821 16.484 1.00 . A A . 17 SER H 1 1
20 74553 1 1 27 SER HA H -4.382 3.806 14.739 1.00 . A A . 17 SER HA 1 1
20 74554 1 1 27 SER HB2 H -3.446 5.788 15.866 1.00 . A A . 17 SER HB2 1 1
20 74555 1 1 27 SER HB3 H -4.547 4.936 16.946 1.00 . A A . 17 SER HB3 1 1
20 74556 1 1 27 SER HG H -2.897 4.879 18.242 1.00 . A A . 17 SER HG 1 1
20 74557 1 1 27 SER N N -3.888 2.501 16.344 1.00 . A A . 17 SER N 1 1
20 74558 1 1 27 SER O O -1.521 2.592 15.024 1.00 . A A . 17 SER O 1 1
20 74559 1 1 27 SER OG O -2.540 4.729 17.363 1.00 . A A . 17 SER OG 1 1
20 74560 1 1 28 LEU C C 0.524 4.860 14.344 1.00 . A A . 18 LEU C 1 1
20 74561 1 1 28 LEU CA C -0.548 4.454 13.327 1.00 . A A . 18 LEU CA 1 1
20 74562 1 1 28 LEU CB C -0.636 5.470 12.182 1.00 . A A . 18 LEU CB 1 1
20 74563 1 1 28 LEU CD1 C -3.063 5.613 11.585 1.00 . A A . 18 LEU CD1 1 1
20 74564 1 1 28 LEU CD2 C -1.338 5.522 9.777 1.00 . A A . 18 LEU CD2 1 1
20 74565 1 1 28 LEU CG C -1.708 5.027 11.181 1.00 . A A . 18 LEU CG 1 1
20 74566 1 1 28 LEU H H -2.469 5.272 13.855 1.00 . A A . 18 LEU H 1 1
20 74567 1 1 28 LEU HA H -0.354 3.467 12.939 1.00 . A A . 18 LEU HA 1 1
20 74568 1 1 28 LEU HB2 H -0.896 6.440 12.582 1.00 . A A . 18 LEU HB2 1 1
20 74569 1 1 28 LEU HB3 H 0.318 5.532 11.681 1.00 . A A . 18 LEU HB3 1 1
20 74570 1 1 28 LEU HD11 H -3.654 5.799 10.700 1.00 . A A . 18 LEU HD11 1 1
20 74571 1 1 28 LEU HD12 H -2.910 6.539 12.117 1.00 . A A . 18 LEU HD12 1 1
20 74572 1 1 28 LEU HD13 H -3.582 4.913 12.223 1.00 . A A . 18 LEU HD13 1 1
20 74573 1 1 28 LEU HD21 H -0.353 5.962 9.797 1.00 . A A . 18 LEU HD21 1 1
20 74574 1 1 28 LEU HD22 H -2.057 6.262 9.454 1.00 . A A . 18 LEU HD22 1 1
20 74575 1 1 28 LEU HD23 H -1.347 4.689 9.089 1.00 . A A . 18 LEU HD23 1 1
20 74576 1 1 28 LEU HG H -1.771 3.947 11.178 1.00 . A A . 18 LEU HG 1 1
20 74577 1 1 28 LEU N N -1.877 4.505 13.998 1.00 . A A . 18 LEU N 1 1
20 74578 1 1 28 LEU O O 0.206 5.439 15.363 1.00 . A A . 18 LEU O 1 1
20 74579 1 1 29 PRO C C 2.964 6.420 15.132 1.00 . A A . 19 PRO C 1 1
20 74580 1 1 29 PRO CA C 2.857 4.895 14.988 1.00 . A A . 19 PRO CA 1 1
20 74581 1 1 29 PRO CB C 4.092 4.261 14.347 1.00 . A A . 19 PRO CB 1 1
20 74582 1 1 29 PRO CD C 2.257 3.865 12.851 1.00 . A A . 19 PRO CD 1 1
20 74583 1 1 29 PRO CG C 3.741 4.123 12.903 1.00 . A A . 19 PRO CG 1 1
20 74584 1 1 29 PRO HA H 2.676 4.445 15.951 1.00 . A A . 19 PRO HA 1 1
20 74585 1 1 29 PRO HB2 H 4.952 4.903 14.471 1.00 . A A . 19 PRO HB2 1 1
20 74586 1 1 29 PRO HB3 H 4.280 3.288 14.776 1.00 . A A . 19 PRO HB3 1 1
20 74587 1 1 29 PRO HD2 H 1.829 4.297 11.957 1.00 . A A . 19 PRO HD2 1 1
20 74588 1 1 29 PRO HD3 H 2.049 2.808 12.907 1.00 . A A . 19 PRO HD3 1 1
20 74589 1 1 29 PRO HG2 H 3.985 5.031 12.379 1.00 . A A . 19 PRO HG2 1 1
20 74590 1 1 29 PRO HG3 H 4.271 3.289 12.469 1.00 . A A . 19 PRO HG3 1 1
20 74591 1 1 29 PRO N N 1.759 4.545 14.052 1.00 . A A . 19 PRO N 1 1
20 74592 1 1 29 PRO O O 2.752 7.164 14.195 1.00 . A A . 19 PRO O 1 1
20 74593 1 1 30 ALA C C 4.122 9.126 15.542 1.00 . A A . 20 ALA C 1 1
20 74594 1 1 30 ALA CA C 3.312 8.354 16.594 1.00 . A A . 20 ALA CA 1 1
20 74595 1 1 30 ALA CB C 3.992 8.463 17.959 1.00 . A A . 20 ALA CB 1 1
20 74596 1 1 30 ALA H H 3.371 6.250 17.064 1.00 . A A . 20 ALA H 1 1
20 74597 1 1 30 ALA HA H 2.317 8.762 16.662 1.00 . A A . 20 ALA HA 1 1
20 74598 1 1 30 ALA HB1 H 3.252 8.372 18.739 1.00 . A A . 20 ALA HB1 1 1
20 74599 1 1 30 ALA HB2 H 4.486 9.420 18.040 1.00 . A A . 20 ALA HB2 1 1
20 74600 1 1 30 ALA HB3 H 4.722 7.673 18.061 1.00 . A A . 20 ALA HB3 1 1
20 74601 1 1 30 ALA N N 3.242 6.881 16.324 1.00 . A A . 20 ALA N 1 1
20 74602 1 1 30 ALA O O 3.641 10.087 14.976 1.00 . A A . 20 ALA O 1 1
20 74603 1 1 31 LYS C C 5.509 9.535 12.920 1.00 . A A . 21 LYS C 1 1
20 74604 1 1 31 LYS CA C 6.167 9.508 14.305 1.00 . A A . 21 LYS CA 1 1
20 74605 1 1 31 LYS CB C 7.516 8.791 14.254 1.00 . A A . 21 LYS CB 1 1
20 74606 1 1 31 LYS CD C 9.688 8.505 15.464 1.00 . A A . 21 LYS CD 1 1
20 74607 1 1 31 LYS CE C 10.413 8.728 16.793 1.00 . A A . 21 LYS CE 1 1
20 74608 1 1 31 LYS CG C 8.246 9.001 15.582 1.00 . A A . 21 LYS CG 1 1
20 74609 1 1 31 LYS H H 5.732 7.985 15.778 1.00 . A A . 21 LYS H 1 1
20 74610 1 1 31 LYS HA H 6.316 10.518 14.655 1.00 . A A . 21 LYS HA 1 1
20 74611 1 1 31 LYS HB2 H 7.357 7.735 14.090 1.00 . A A . 21 LYS HB2 1 1
20 74612 1 1 31 LYS HB3 H 8.111 9.196 13.449 1.00 . A A . 21 LYS HB3 1 1
20 74613 1 1 31 LYS HD2 H 9.689 7.450 15.224 1.00 . A A . 21 LYS HD2 1 1
20 74614 1 1 31 LYS HD3 H 10.193 9.052 14.683 1.00 . A A . 21 LYS HD3 1 1
20 74615 1 1 31 LYS HE2 H 10.020 9.604 17.291 1.00 . A A . 21 LYS HE2 1 1
20 74616 1 1 31 LYS HE3 H 10.320 7.860 17.425 1.00 . A A . 21 LYS HE3 1 1
20 74617 1 1 31 LYS HG2 H 8.246 10.052 15.830 1.00 . A A . 21 LYS HG2 1 1
20 74618 1 1 31 LYS HG3 H 7.741 8.448 16.361 1.00 . A A . 21 LYS HG3 1 1
20 74619 1 1 31 LYS HZ1 H 12.436 8.861 17.272 1.00 . A A . 21 LYS HZ1 1 1
20 74620 1 1 31 LYS HZ2 H 11.955 9.885 16.005 1.00 . A A . 21 LYS HZ2 1 1
20 74621 1 1 31 LYS HZ3 H 12.130 8.218 15.733 1.00 . A A . 21 LYS HZ3 1 1
20 74622 1 1 31 LYS N N 5.345 8.747 15.297 1.00 . A A . 21 LYS N 1 1
20 74623 1 1 31 LYS NZ N 11.841 8.938 16.423 1.00 . A A . 21 LYS NZ 1 1
20 74624 1 1 31 LYS O O 5.582 10.525 12.218 1.00 . A A . 21 LYS O 1 1
20 74625 1 1 32 PHE C C 3.105 9.491 11.089 1.00 . A A . 22 PHE C 1 1
20 74626 1 1 32 PHE CA C 4.227 8.462 11.166 1.00 . A A . 22 PHE CA 1 1
20 74627 1 1 32 PHE CB C 3.689 7.047 10.985 1.00 . A A . 22 PHE CB 1 1
20 74628 1 1 32 PHE CD1 C 6.106 6.574 10.380 1.00 . A A . 22 PHE CD1 1 1
20 74629 1 1 32 PHE CD2 C 4.400 4.978 9.734 1.00 . A A . 22 PHE CD2 1 1
20 74630 1 1 32 PHE CE1 C 7.083 5.777 9.786 1.00 . A A . 22 PHE CE1 1 1
20 74631 1 1 32 PHE CE2 C 5.380 4.176 9.141 1.00 . A A . 22 PHE CE2 1 1
20 74632 1 1 32 PHE CG C 4.759 6.176 10.358 1.00 . A A . 22 PHE CG 1 1
20 74633 1 1 32 PHE CZ C 6.723 4.574 9.166 1.00 . A A . 22 PHE CZ 1 1
20 74634 1 1 32 PHE H H 4.826 7.677 13.089 1.00 . A A . 22 PHE H 1 1
20 74635 1 1 32 PHE HA H 4.960 8.671 10.404 1.00 . A A . 22 PHE HA 1 1
20 74636 1 1 32 PHE HB2 H 3.409 6.646 11.946 1.00 . A A . 22 PHE HB2 1 1
20 74637 1 1 32 PHE HB3 H 2.823 7.071 10.340 1.00 . A A . 22 PHE HB3 1 1
20 74638 1 1 32 PHE HD1 H 6.389 7.497 10.863 1.00 . A A . 22 PHE HD1 1 1
20 74639 1 1 32 PHE HD2 H 3.365 4.670 9.714 1.00 . A A . 22 PHE HD2 1 1
20 74640 1 1 32 PHE HE1 H 8.115 6.096 9.801 1.00 . A A . 22 PHE HE1 1 1
20 74641 1 1 32 PHE HE2 H 5.100 3.250 8.665 1.00 . A A . 22 PHE HE2 1 1
20 74642 1 1 32 PHE HZ H 7.479 3.956 8.708 1.00 . A A . 22 PHE HZ 1 1
20 74643 1 1 32 PHE N N 4.874 8.470 12.515 1.00 . A A . 22 PHE N 1 1
20 74644 1 1 32 PHE O O 2.947 10.166 10.090 1.00 . A A . 22 PHE O 1 1
20 74645 1 1 33 LYS C C 1.845 12.016 11.769 1.00 . A A . 23 LYS C 1 1
20 74646 1 1 33 LYS CA C 1.236 10.649 12.082 1.00 . A A . 23 LYS CA 1 1
20 74647 1 1 33 LYS CB C 0.606 10.634 13.476 1.00 . A A . 23 LYS CB 1 1
20 74648 1 1 33 LYS CD C -0.788 9.294 15.073 1.00 . A A . 23 LYS CD 1 1
20 74649 1 1 33 LYS CE C -1.755 10.475 15.230 1.00 . A A . 23 LYS CE 1 1
20 74650 1 1 33 LYS CG C -0.151 9.319 13.678 1.00 . A A . 23 LYS CG 1 1
20 74651 1 1 33 LYS H H 2.470 9.096 12.934 1.00 . A A . 23 LYS H 1 1
20 74652 1 1 33 LYS HA H 0.503 10.380 11.336 1.00 . A A . 23 LYS HA 1 1
20 74653 1 1 33 LYS HB2 H 1.383 10.721 14.222 1.00 . A A . 23 LYS HB2 1 1
20 74654 1 1 33 LYS HB3 H -0.080 11.461 13.571 1.00 . A A . 23 LYS HB3 1 1
20 74655 1 1 33 LYS HD2 H -1.328 8.368 15.203 1.00 . A A . 23 LYS HD2 1 1
20 74656 1 1 33 LYS HD3 H -0.013 9.365 15.821 1.00 . A A . 23 LYS HD3 1 1
20 74657 1 1 33 LYS HE2 H -2.305 10.385 16.156 1.00 . A A . 23 LYS HE2 1 1
20 74658 1 1 33 LYS HE3 H -1.215 11.409 15.203 1.00 . A A . 23 LYS HE3 1 1
20 74659 1 1 33 LYS HG2 H -0.923 9.230 12.928 1.00 . A A . 23 LYS HG2 1 1
20 74660 1 1 33 LYS HG3 H 0.535 8.490 13.585 1.00 . A A . 23 LYS HG3 1 1
20 74661 1 1 33 LYS HZ1 H -2.192 10.713 13.208 1.00 . A A . 23 LYS HZ1 1 1
20 74662 1 1 33 LYS HZ2 H -3.513 10.989 14.238 1.00 . A A . 23 LYS HZ2 1 1
20 74663 1 1 33 LYS HZ3 H -2.986 9.402 13.936 1.00 . A A . 23 LYS HZ3 1 1
20 74664 1 1 33 LYS N N 2.329 9.637 12.128 1.00 . A A . 23 LYS N 1 1
20 74665 1 1 33 LYS NZ N -2.681 10.388 14.066 1.00 . A A . 23 LYS NZ 1 1
20 74666 1 1 33 LYS O O 1.278 12.814 11.048 1.00 . A A . 23 LYS O 1 1
20 74667 1 1 34 LYS C C 4.132 13.630 10.544 1.00 . A A . 24 LYS C 1 1
20 74668 1 1 34 LYS CA C 3.688 13.574 12.018 1.00 . A A . 24 LYS CA 1 1
20 74669 1 1 34 LYS CB C 4.889 13.602 12.967 1.00 . A A . 24 LYS CB 1 1
20 74670 1 1 34 LYS CD C 6.635 15.049 14.021 1.00 . A A . 24 LYS CD 1 1
20 74671 1 1 34 LYS CE C 7.097 16.494 14.231 1.00 . A A . 24 LYS CE 1 1
20 74672 1 1 34 LYS CG C 5.461 15.021 13.038 1.00 . A A . 24 LYS CG 1 1
20 74673 1 1 34 LYS H H 3.454 11.606 12.857 1.00 . A A . 24 LYS H 1 1
20 74674 1 1 34 LYS HA H 3.024 14.395 12.240 1.00 . A A . 24 LYS HA 1 1
20 74675 1 1 34 LYS HB2 H 4.574 13.293 13.954 1.00 . A A . 24 LYS HB2 1 1
20 74676 1 1 34 LYS HB3 H 5.651 12.928 12.605 1.00 . A A . 24 LYS HB3 1 1
20 74677 1 1 34 LYS HD2 H 6.321 14.631 14.967 1.00 . A A . 24 LYS HD2 1 1
20 74678 1 1 34 LYS HD3 H 7.453 14.466 13.623 1.00 . A A . 24 LYS HD3 1 1
20 74679 1 1 34 LYS HE2 H 7.488 16.899 13.308 1.00 . A A . 24 LYS HE2 1 1
20 74680 1 1 34 LYS HE3 H 6.282 17.100 14.593 1.00 . A A . 24 LYS HE3 1 1
20 74681 1 1 34 LYS HG2 H 5.803 15.319 12.057 1.00 . A A . 24 LYS HG2 1 1
20 74682 1 1 34 LYS HG3 H 4.695 15.702 13.376 1.00 . A A . 24 LYS HG3 1 1
20 74683 1 1 34 LYS HZ1 H 7.741 16.277 16.199 1.00 . A A . 24 LYS HZ1 1 1
20 74684 1 1 34 LYS HZ2 H 8.722 17.293 15.257 1.00 . A A . 24 LYS HZ2 1 1
20 74685 1 1 34 LYS HZ3 H 8.795 15.609 15.052 1.00 . A A . 24 LYS HZ3 1 1
20 74686 1 1 34 LYS N N 3.013 12.276 12.292 1.00 . A A . 24 LYS N 1 1
20 74687 1 1 34 LYS NZ N 8.170 16.411 15.263 1.00 . A A . 24 LYS NZ 1 1
20 74688 1 1 34 LYS O O 4.073 14.666 9.912 1.00 . A A . 24 LYS O 1 1
20 74689 1 1 35 LEU C C 3.821 12.784 7.634 1.00 . A A . 25 LEU C 1 1
20 74690 1 1 35 LEU CA C 5.015 12.512 8.559 1.00 . A A . 25 LEU CA 1 1
20 74691 1 1 35 LEU CB C 5.566 11.097 8.294 1.00 . A A . 25 LEU CB 1 1
20 74692 1 1 35 LEU CD1 C 7.714 9.801 8.133 1.00 . A A . 25 LEU CD1 1 1
20 74693 1 1 35 LEU CD2 C 7.151 11.489 6.359 1.00 . A A . 25 LEU CD2 1 1
20 74694 1 1 35 LEU CG C 7.044 11.159 7.863 1.00 . A A . 25 LEU CG 1 1
20 74695 1 1 35 LEU H H 4.613 11.693 10.519 1.00 . A A . 25 LEU H 1 1
20 74696 1 1 35 LEU HA H 5.789 13.245 8.399 1.00 . A A . 25 LEU HA 1 1
20 74697 1 1 35 LEU HB2 H 5.484 10.508 9.196 1.00 . A A . 25 LEU HB2 1 1
20 74698 1 1 35 LEU HB3 H 4.988 10.628 7.511 1.00 . A A . 25 LEU HB3 1 1
20 74699 1 1 35 LEU HD11 H 8.271 9.850 9.057 1.00 . A A . 25 LEU HD11 1 1
20 74700 1 1 35 LEU HD12 H 8.389 9.565 7.320 1.00 . A A . 25 LEU HD12 1 1
20 74701 1 1 35 LEU HD13 H 6.960 9.029 8.208 1.00 . A A . 25 LEU HD13 1 1
20 74702 1 1 35 LEU HD21 H 7.768 10.745 5.865 1.00 . A A . 25 LEU HD21 1 1
20 74703 1 1 35 LEU HD22 H 7.604 12.463 6.235 1.00 . A A . 25 LEU HD22 1 1
20 74704 1 1 35 LEU HD23 H 6.163 11.491 5.912 1.00 . A A . 25 LEU HD23 1 1
20 74705 1 1 35 LEU HG H 7.548 11.924 8.437 1.00 . A A . 25 LEU HG 1 1
20 74706 1 1 35 LEU N N 4.575 12.519 9.993 1.00 . A A . 25 LEU N 1 1
20 74707 1 1 35 LEU O O 3.946 13.456 6.634 1.00 . A A . 25 LEU O 1 1
20 74708 1 1 36 LEU C C 0.762 13.781 7.391 1.00 . A A . 26 LEU C 1 1
20 74709 1 1 36 LEU CA C 1.483 12.472 7.059 1.00 . A A . 26 LEU CA 1 1
20 74710 1 1 36 LEU CB C 0.574 11.268 7.315 1.00 . A A . 26 LEU CB 1 1
20 74711 1 1 36 LEU CD1 C 0.426 8.767 7.233 1.00 . A A . 26 LEU CD1 1 1
20 74712 1 1 36 LEU CD2 C 1.649 10.010 5.436 1.00 . A A . 26 LEU CD2 1 1
20 74713 1 1 36 LEU CG C 1.313 9.981 6.932 1.00 . A A . 26 LEU CG 1 1
20 74714 1 1 36 LEU H H 2.581 11.705 8.754 1.00 . A A . 26 LEU H 1 1
20 74715 1 1 36 LEU HA H 1.793 12.476 6.028 1.00 . A A . 26 LEU HA 1 1
20 74716 1 1 36 LEU HB2 H 0.309 11.235 8.362 1.00 . A A . 26 LEU HB2 1 1
20 74717 1 1 36 LEU HB3 H -0.321 11.359 6.719 1.00 . A A . 26 LEU HB3 1 1
20 74718 1 1 36 LEU HD11 H 0.258 8.209 6.324 1.00 . A A . 26 LEU HD11 1 1
20 74719 1 1 36 LEU HD12 H -0.522 9.101 7.629 1.00 . A A . 26 LEU HD12 1 1
20 74720 1 1 36 LEU HD13 H 0.916 8.135 7.958 1.00 . A A . 26 LEU HD13 1 1
20 74721 1 1 36 LEU HD21 H 2.721 10.018 5.310 1.00 . A A . 26 LEU HD21 1 1
20 74722 1 1 36 LEU HD22 H 1.226 10.896 4.986 1.00 . A A . 26 LEU HD22 1 1
20 74723 1 1 36 LEU HD23 H 1.239 9.133 4.956 1.00 . A A . 26 LEU HD23 1 1
20 74724 1 1 36 LEU HG H 2.225 9.907 7.507 1.00 . A A . 26 LEU HG 1 1
20 74725 1 1 36 LEU N N 2.666 12.256 7.948 1.00 . A A . 26 LEU N 1 1
20 74726 1 1 36 LEU O O 0.451 14.066 8.532 1.00 . A A . 26 LEU O 1 1
20 74727 1 1 37 VAL C C -1.087 16.203 5.380 1.00 . A A . 27 VAL C 1 1
20 74728 1 1 37 VAL CA C -0.217 15.869 6.603 1.00 . A A . 27 VAL CA 1 1
20 74729 1 1 37 VAL CB C 0.897 16.906 6.768 1.00 . A A . 27 VAL CB 1 1
20 74730 1 1 37 VAL CG1 C 1.743 16.556 7.994 1.00 . A A . 27 VAL CG1 1 1
20 74731 1 1 37 VAL CG2 C 1.788 16.911 5.519 1.00 . A A . 27 VAL CG2 1 1
20 74732 1 1 37 VAL H H 0.748 14.309 5.477 1.00 . A A . 27 VAL H 1 1
20 74733 1 1 37 VAL HA H -0.819 15.825 7.497 1.00 . A A . 27 VAL HA 1 1
20 74734 1 1 37 VAL HB H 0.459 17.884 6.903 1.00 . A A . 27 VAL HB 1 1
20 74735 1 1 37 VAL HG11 H 2.256 17.439 8.341 1.00 . A A . 27 VAL HG11 1 1
20 74736 1 1 37 VAL HG12 H 2.467 15.800 7.728 1.00 . A A . 27 VAL HG12 1 1
20 74737 1 1 37 VAL HG13 H 1.102 16.179 8.777 1.00 . A A . 27 VAL HG13 1 1
20 74738 1 1 37 VAL HG21 H 2.693 17.464 5.723 1.00 . A A . 27 VAL HG21 1 1
20 74739 1 1 37 VAL HG22 H 1.260 17.376 4.701 1.00 . A A . 27 VAL HG22 1 1
20 74740 1 1 37 VAL HG23 H 2.042 15.894 5.251 1.00 . A A . 27 VAL HG23 1 1
20 74741 1 1 37 VAL N N 0.489 14.572 6.385 1.00 . A A . 27 VAL N 1 1
20 74742 1 1 37 VAL O O -0.731 15.875 4.266 1.00 . A A . 27 VAL O 1 1
20 74743 1 1 38 PRO C C -2.525 18.345 3.664 1.00 . A A . 28 PRO C 1 1
20 74744 1 1 38 PRO CA C -3.122 17.220 4.516 1.00 . A A . 28 PRO CA 1 1
20 74745 1 1 38 PRO CB C -4.379 17.698 5.237 1.00 . A A . 28 PRO CB 1 1
20 74746 1 1 38 PRO CD C -2.715 17.281 6.930 1.00 . A A . 28 PRO CD 1 1
20 74747 1 1 38 PRO CG C -3.904 18.138 6.584 1.00 . A A . 28 PRO CG 1 1
20 74748 1 1 38 PRO HA H -3.351 16.361 3.907 1.00 . A A . 28 PRO HA 1 1
20 74749 1 1 38 PRO HB2 H -4.824 18.527 4.702 1.00 . A A . 28 PRO HB2 1 1
20 74750 1 1 38 PRO HB3 H -5.085 16.890 5.339 1.00 . A A . 28 PRO HB3 1 1
20 74751 1 1 38 PRO HD2 H -1.971 17.862 7.459 1.00 . A A . 28 PRO HD2 1 1
20 74752 1 1 38 PRO HD3 H -3.019 16.426 7.514 1.00 . A A . 28 PRO HD3 1 1
20 74753 1 1 38 PRO HG2 H -3.615 19.180 6.551 1.00 . A A . 28 PRO HG2 1 1
20 74754 1 1 38 PRO HG3 H -4.683 17.992 7.316 1.00 . A A . 28 PRO HG3 1 1
20 74755 1 1 38 PRO N N -2.204 16.845 5.624 1.00 . A A . 28 PRO N 1 1
20 74756 1 1 38 PRO O O -1.800 19.191 4.153 1.00 . A A . 28 PRO O 1 1
20 74757 1 1 39 GLY C C -0.985 18.970 0.862 1.00 . A A . 29 GLY C 1 1
20 74758 1 1 39 GLY CA C -2.295 19.432 1.502 1.00 . A A . 29 GLY CA 1 1
20 74759 1 1 39 GLY H H -3.423 17.672 2.025 1.00 . A A . 29 GLY H 1 1
20 74760 1 1 39 GLY HA2 H -3.018 19.651 0.728 1.00 . A A . 29 GLY HA2 1 1
20 74761 1 1 39 GLY HA3 H -2.111 20.323 2.083 1.00 . A A . 29 GLY HA3 1 1
20 74762 1 1 39 GLY N N -2.832 18.362 2.393 1.00 . A A . 29 GLY N 1 1
20 74763 1 1 39 GLY O O -0.417 19.654 0.032 1.00 . A A . 29 GLY O 1 1
20 74764 1 1 40 LYS C C 0.542 16.142 -0.267 1.00 . A A . 30 LYS C 1 1
20 74765 1 1 40 LYS CA C 0.783 17.330 0.666 1.00 . A A . 30 LYS CA 1 1
20 74766 1 1 40 LYS CB C 1.615 16.902 1.875 1.00 . A A . 30 LYS CB 1 1
20 74767 1 1 40 LYS CD C 3.684 17.923 0.899 1.00 . A A . 30 LYS CD 1 1
20 74768 1 1 40 LYS CE C 4.178 16.500 0.636 1.00 . A A . 30 LYS CE 1 1
20 74769 1 1 40 LYS CG C 2.738 17.918 2.106 1.00 . A A . 30 LYS CG 1 1
20 74770 1 1 40 LYS H H -0.958 17.289 1.917 1.00 . A A . 30 LYS H 1 1
20 74771 1 1 40 LYS HA H 1.281 18.124 0.141 1.00 . A A . 30 LYS HA 1 1
20 74772 1 1 40 LYS HB2 H 0.982 16.858 2.750 1.00 . A A . 30 LYS HB2 1 1
20 74773 1 1 40 LYS HB3 H 2.043 15.928 1.693 1.00 . A A . 30 LYS HB3 1 1
20 74774 1 1 40 LYS HD2 H 3.160 18.290 0.031 1.00 . A A . 30 LYS HD2 1 1
20 74775 1 1 40 LYS HD3 H 4.529 18.562 1.108 1.00 . A A . 30 LYS HD3 1 1
20 74776 1 1 40 LYS HE2 H 4.360 15.997 1.575 1.00 . A A . 30 LYS HE2 1 1
20 74777 1 1 40 LYS HE3 H 3.455 15.951 0.048 1.00 . A A . 30 LYS HE3 1 1
20 74778 1 1 40 LYS HG2 H 2.311 18.903 2.234 1.00 . A A . 30 LYS HG2 1 1
20 74779 1 1 40 LYS HG3 H 3.291 17.648 2.993 1.00 . A A . 30 LYS HG3 1 1
20 74780 1 1 40 LYS HZ1 H 6.206 16.952 0.522 1.00 . A A . 30 LYS HZ1 1 1
20 74781 1 1 40 LYS HZ2 H 5.320 17.394 -0.858 1.00 . A A . 30 LYS HZ2 1 1
20 74782 1 1 40 LYS HZ3 H 5.700 15.764 -0.576 1.00 . A A . 30 LYS HZ3 1 1
20 74783 1 1 40 LYS N N -0.493 17.823 1.245 1.00 . A A . 30 LYS N 1 1
20 74784 1 1 40 LYS NZ N 5.446 16.665 -0.126 1.00 . A A . 30 LYS NZ 1 1
20 74785 1 1 40 LYS O O 1.321 15.877 -1.162 1.00 . A A . 30 LYS O 1 1
20 74786 1 1 41 ILE C C -2.054 14.470 -1.770 1.00 . A A . 31 ILE C 1 1
20 74787 1 1 41 ILE CA C -0.798 14.237 -0.926 1.00 . A A . 31 ILE CA 1 1
20 74788 1 1 41 ILE CB C -1.009 13.079 0.047 1.00 . A A . 31 ILE CB 1 1
20 74789 1 1 41 ILE CD1 C -0.074 11.981 2.094 1.00 . A A . 31 ILE CD1 1 1
20 74790 1 1 41 ILE CG1 C 0.239 12.910 0.919 1.00 . A A . 31 ILE CG1 1 1
20 74791 1 1 41 ILE CG2 C -1.246 11.794 -0.742 1.00 . A A . 31 ILE CG2 1 1
20 74792 1 1 41 ILE H H -1.131 15.640 0.675 1.00 . A A . 31 ILE H 1 1
20 74793 1 1 41 ILE HA H 0.048 14.031 -1.563 1.00 . A A . 31 ILE HA 1 1
20 74794 1 1 41 ILE HB H -1.866 13.283 0.673 1.00 . A A . 31 ILE HB 1 1
20 74795 1 1 41 ILE HD11 H -1.068 11.575 1.980 1.00 . A A . 31 ILE HD11 1 1
20 74796 1 1 41 ILE HD12 H -0.015 12.540 3.016 1.00 . A A . 31 ILE HD12 1 1
20 74797 1 1 41 ILE HD13 H 0.644 11.176 2.115 1.00 . A A . 31 ILE HD13 1 1
20 74798 1 1 41 ILE HG12 H 1.035 12.485 0.326 1.00 . A A . 31 ILE HG12 1 1
20 74799 1 1 41 ILE HG13 H 0.547 13.873 1.298 1.00 . A A . 31 ILE HG13 1 1
20 74800 1 1 41 ILE HG21 H -0.403 11.615 -1.393 1.00 . A A . 31 ILE HG21 1 1
20 74801 1 1 41 ILE HG22 H -2.145 11.896 -1.333 1.00 . A A . 31 ILE HG22 1 1
20 74802 1 1 41 ILE HG23 H -1.356 10.967 -0.058 1.00 . A A . 31 ILE HG23 1 1
20 74803 1 1 41 ILE N N -0.522 15.416 -0.058 1.00 . A A . 31 ILE N 1 1
20 74804 1 1 41 ILE O O -3.079 14.896 -1.273 1.00 . A A . 31 ILE O 1 1
20 74805 1 1 42 GLN C C -3.876 13.066 -4.190 1.00 . A A . 32 GLN C 1 1
20 74806 1 1 42 GLN CA C -3.158 14.397 -3.931 1.00 . A A . 32 GLN CA 1 1
20 74807 1 1 42 GLN CB C -2.582 14.961 -5.231 1.00 . A A . 32 GLN CB 1 1
20 74808 1 1 42 GLN CD C -0.531 16.280 -4.668 1.00 . A A . 32 GLN CD 1 1
20 74809 1 1 42 GLN CG C -2.026 16.366 -4.979 1.00 . A A . 32 GLN CG 1 1
20 74810 1 1 42 GLN H H -1.137 13.854 -3.421 1.00 . A A . 32 GLN H 1 1
20 74811 1 1 42 GLN HA H -3.838 15.111 -3.493 1.00 . A A . 32 GLN HA 1 1
20 74812 1 1 42 GLN HB2 H -1.787 14.317 -5.580 1.00 . A A . 32 GLN HB2 1 1
20 74813 1 1 42 GLN HB3 H -3.358 15.012 -5.978 1.00 . A A . 32 GLN HB3 1 1
20 74814 1 1 42 GLN HE21 H -0.565 17.798 -3.389 1.00 . A A . 32 GLN HE21 1 1
20 74815 1 1 42 GLN HE22 H 0.954 17.075 -3.616 1.00 . A A . 32 GLN HE22 1 1
20 74816 1 1 42 GLN HG2 H -2.178 16.975 -5.858 1.00 . A A . 32 GLN HG2 1 1
20 74817 1 1 42 GLN HG3 H -2.540 16.809 -4.139 1.00 . A A . 32 GLN HG3 1 1
20 74818 1 1 42 GLN N N -1.976 14.196 -3.045 1.00 . A A . 32 GLN N 1 1
20 74819 1 1 42 GLN NE2 N -0.003 17.120 -3.820 1.00 . A A . 32 GLN NE2 1 1
20 74820 1 1 42 GLN O O -5.047 13.038 -4.514 1.00 . A A . 32 GLN O 1 1
20 74821 1 1 42 GLN OE1 O 0.167 15.443 -5.206 1.00 . A A . 32 GLN OE1 1 1
20 74822 1 1 43 HIS C C -3.457 9.629 -3.209 1.00 . A A . 33 HIS C 1 1
20 74823 1 1 43 HIS CA C -3.833 10.637 -4.301 1.00 . A A . 33 HIS CA 1 1
20 74824 1 1 43 HIS CB C -3.287 10.173 -5.652 1.00 . A A . 33 HIS CB 1 1
20 74825 1 1 43 HIS CD2 C -3.547 11.741 -7.746 1.00 . A A . 33 HIS CD2 1 1
20 74826 1 1 43 HIS CE1 C -5.681 11.514 -8.043 1.00 . A A . 33 HIS CE1 1 1
20 74827 1 1 43 HIS CG C -3.998 10.893 -6.764 1.00 . A A . 33 HIS CG 1 1
20 74828 1 1 43 HIS H H -2.239 12.006 -3.798 1.00 . A A . 33 HIS H 1 1
20 74829 1 1 43 HIS HA H -4.904 10.748 -4.358 1.00 . A A . 33 HIS HA 1 1
20 74830 1 1 43 HIS HB2 H -2.230 10.390 -5.704 1.00 . A A . 33 HIS HB2 1 1
20 74831 1 1 43 HIS HB3 H -3.442 9.109 -5.756 1.00 . A A . 33 HIS HB3 1 1
20 74832 1 1 43 HIS HD1 H -5.981 10.224 -6.438 1.00 . A A . 33 HIS HD1 1 1
20 74833 1 1 43 HIS HD2 H -2.522 12.055 -7.874 1.00 . A A . 33 HIS HD2 1 1
20 74834 1 1 43 HIS HE1 H -6.680 11.605 -8.442 1.00 . A A . 33 HIS HE1 1 1
20 74835 1 1 43 HIS N N -3.184 11.963 -4.055 1.00 . A A . 33 HIS N 1 1
20 74836 1 1 43 HIS ND1 N -5.362 10.764 -6.973 1.00 . A A . 33 HIS ND1 1 1
20 74837 1 1 43 HIS NE2 N -4.612 12.132 -8.552 1.00 . A A . 33 HIS NE2 1 1
20 74838 1 1 43 HIS O O -2.323 9.565 -2.775 1.00 . A A . 33 HIS O 1 1
20 74839 1 1 44 ILE C C -4.611 6.429 -2.152 1.00 . A A . 34 ILE C 1 1
20 74840 1 1 44 ILE CA C -4.094 7.809 -1.731 1.00 . A A . 34 ILE CA 1 1
20 74841 1 1 44 ILE CB C -4.819 8.286 -0.469 1.00 . A A . 34 ILE CB 1 1
20 74842 1 1 44 ILE CD1 C -4.915 10.078 1.276 1.00 . A A . 34 ILE CD1 1 1
20 74843 1 1 44 ILE CG1 C -4.193 9.599 0.015 1.00 . A A . 34 ILE CG1 1 1
20 74844 1 1 44 ILE CG2 C -4.701 7.222 0.628 1.00 . A A . 34 ILE CG2 1 1
20 74845 1 1 44 ILE H H -5.301 8.890 -3.154 1.00 . A A . 34 ILE H 1 1
20 74846 1 1 44 ILE HA H -3.032 7.767 -1.548 1.00 . A A . 34 ILE HA 1 1
20 74847 1 1 44 ILE HB H -5.862 8.449 -0.698 1.00 . A A . 34 ILE HB 1 1
20 74848 1 1 44 ILE HD11 H -5.979 9.942 1.156 1.00 . A A . 34 ILE HD11 1 1
20 74849 1 1 44 ILE HD12 H -4.700 11.124 1.440 1.00 . A A . 34 ILE HD12 1 1
20 74850 1 1 44 ILE HD13 H -4.572 9.504 2.126 1.00 . A A . 34 ILE HD13 1 1
20 74851 1 1 44 ILE HG12 H -3.148 9.437 0.236 1.00 . A A . 34 ILE HG12 1 1
20 74852 1 1 44 ILE HG13 H -4.286 10.348 -0.758 1.00 . A A . 34 ILE HG13 1 1
20 74853 1 1 44 ILE HG21 H -5.289 6.359 0.355 1.00 . A A . 34 ILE HG21 1 1
20 74854 1 1 44 ILE HG22 H -5.066 7.625 1.561 1.00 . A A . 34 ILE HG22 1 1
20 74855 1 1 44 ILE HG23 H -3.667 6.933 0.742 1.00 . A A . 34 ILE HG23 1 1
20 74856 1 1 44 ILE N N -4.397 8.829 -2.778 1.00 . A A . 34 ILE N 1 1
20 74857 1 1 44 ILE O O -5.789 6.245 -2.392 1.00 . A A . 34 ILE O 1 1
20 74858 1 1 45 LEU C C -4.108 3.181 -1.336 1.00 . A A . 35 LEU C 1 1
20 74859 1 1 45 LEU CA C -4.195 4.077 -2.574 1.00 . A A . 35 LEU CA 1 1
20 74860 1 1 45 LEU CB C -3.224 3.606 -3.663 1.00 . A A . 35 LEU CB 1 1
20 74861 1 1 45 LEU CD1 C -2.345 4.056 -5.962 1.00 . A A . 35 LEU CD1 1 1
20 74862 1 1 45 LEU CD2 C -4.702 4.650 -5.396 1.00 . A A . 35 LEU CD2 1 1
20 74863 1 1 45 LEU CG C -3.271 4.568 -4.856 1.00 . A A . 35 LEU CG 1 1
20 74864 1 1 45 LEU H H -2.806 5.618 -1.987 1.00 . A A . 35 LEU H 1 1
20 74865 1 1 45 LEU HA H -5.203 4.098 -2.957 1.00 . A A . 35 LEU HA 1 1
20 74866 1 1 45 LEU HB2 H -2.221 3.579 -3.262 1.00 . A A . 35 LEU HB2 1 1
20 74867 1 1 45 LEU HB3 H -3.507 2.616 -3.991 1.00 . A A . 35 LEU HB3 1 1
20 74868 1 1 45 LEU HD11 H -1.328 4.346 -5.743 1.00 . A A . 35 LEU HD11 1 1
20 74869 1 1 45 LEU HD12 H -2.645 4.484 -6.908 1.00 . A A . 35 LEU HD12 1 1
20 74870 1 1 45 LEU HD13 H -2.410 2.981 -6.017 1.00 . A A . 35 LEU HD13 1 1
20 74871 1 1 45 LEU HD21 H -4.676 4.792 -6.466 1.00 . A A . 35 LEU HD21 1 1
20 74872 1 1 45 LEU HD22 H -5.213 5.482 -4.935 1.00 . A A . 35 LEU HD22 1 1
20 74873 1 1 45 LEU HD23 H -5.227 3.734 -5.167 1.00 . A A . 35 LEU HD23 1 1
20 74874 1 1 45 LEU HG H -2.945 5.548 -4.539 1.00 . A A . 35 LEU HG 1 1
20 74875 1 1 45 LEU N N -3.746 5.453 -2.208 1.00 . A A . 35 LEU N 1 1
20 74876 1 1 45 LEU O O -3.093 3.135 -0.667 1.00 . A A . 35 LEU O 1 1
20 74877 1 1 46 CYS C C -5.341 0.135 -0.204 1.00 . A A . 36 CYS C 1 1
20 74878 1 1 46 CYS CA C -5.127 1.598 0.192 1.00 . A A . 36 CYS CA 1 1
20 74879 1 1 46 CYS CB C -6.276 2.090 1.072 1.00 . A A . 36 CYS CB 1 1
20 74880 1 1 46 CYS H H -5.973 2.531 -1.561 1.00 . A A . 36 CYS H 1 1
20 74881 1 1 46 CYS HA H -4.190 1.712 0.714 1.00 . A A . 36 CYS HA 1 1
20 74882 1 1 46 CYS HB2 H -6.382 3.159 0.960 1.00 . A A . 36 CYS HB2 1 1
20 74883 1 1 46 CYS HB3 H -7.191 1.603 0.773 1.00 . A A . 36 CYS HB3 1 1
20 74884 1 1 46 CYS HG H -6.345 0.862 3.011 1.00 . A A . 36 CYS HG 1 1
20 74885 1 1 46 CYS N N -5.161 2.476 -1.016 1.00 . A A . 36 CYS N 1 1
20 74886 1 1 46 CYS O O -6.262 -0.196 -0.926 1.00 . A A . 36 CYS O 1 1
20 74887 1 1 46 CYS SG S -5.920 1.698 2.803 1.00 . A A . 36 CYS SG 1 1
20 74888 1 1 47 THR C C -5.214 -2.976 1.081 1.00 . A A . 37 THR C 1 1
20 74889 1 1 47 THR CA C -4.626 -2.184 -0.090 1.00 . A A . 37 THR CA 1 1
20 74890 1 1 47 THR CB C -3.197 -2.652 -0.366 1.00 . A A . 37 THR CB 1 1
20 74891 1 1 47 THR CG2 C -2.612 -1.863 -1.535 1.00 . A A . 37 THR CG2 1 1
20 74892 1 1 47 THR H H -3.752 -0.445 0.835 1.00 . A A . 37 THR H 1 1
20 74893 1 1 47 THR HA H -5.230 -2.306 -0.974 1.00 . A A . 37 THR HA 1 1
20 74894 1 1 47 THR HB H -3.203 -3.702 -0.612 1.00 . A A . 37 THR HB 1 1
20 74895 1 1 47 THR HG1 H -2.073 -3.293 1.087 1.00 . A A . 37 THR HG1 1 1
20 74896 1 1 47 THR HG21 H -1.607 -1.552 -1.291 1.00 . A A . 37 THR HG21 1 1
20 74897 1 1 47 THR HG22 H -3.221 -0.993 -1.726 1.00 . A A . 37 THR HG22 1 1
20 74898 1 1 47 THR HG23 H -2.589 -2.490 -2.414 1.00 . A A . 37 THR HG23 1 1
20 74899 1 1 47 THR N N -4.489 -0.739 0.259 1.00 . A A . 37 THR N 1 1
20 74900 1 1 47 THR O O -6.243 -3.612 0.964 1.00 . A A . 37 THR O 1 1
20 74901 1 1 47 THR OG1 O -2.403 -2.441 0.793 1.00 . A A . 37 THR OG1 1 1
20 74902 1 1 48 GLY C C -6.388 -3.214 3.853 1.00 . A A . 38 GLY C 1 1
20 74903 1 1 48 GLY CA C -5.025 -3.721 3.384 1.00 . A A . 38 GLY CA 1 1
20 74904 1 1 48 GLY H H -3.709 -2.450 2.255 1.00 . A A . 38 GLY H 1 1
20 74905 1 1 48 GLY HA2 H -5.104 -4.756 3.129 1.00 . A A . 38 GLY HA2 1 1
20 74906 1 1 48 GLY HA3 H -4.316 -3.615 4.183 1.00 . A A . 38 GLY HA3 1 1
20 74907 1 1 48 GLY N N -4.545 -2.957 2.200 1.00 . A A . 38 GLY N 1 1
20 74908 1 1 48 GLY O O -6.803 -2.116 3.537 1.00 . A A . 38 GLY O 1 1
20 74909 1 1 49 ASN C C -8.275 -2.517 6.186 1.00 . A A . 39 ASN C 1 1
20 74910 1 1 49 ASN CA C -8.427 -3.611 5.124 1.00 . A A . 39 ASN CA 1 1
20 74911 1 1 49 ASN CB C -9.039 -4.882 5.732 1.00 . A A . 39 ASN CB 1 1
20 74912 1 1 49 ASN CG C -8.031 -5.563 6.666 1.00 . A A . 39 ASN CG 1 1
20 74913 1 1 49 ASN H H -6.717 -4.897 4.848 1.00 . A A . 39 ASN H 1 1
20 74914 1 1 49 ASN HA H -9.045 -3.260 4.312 1.00 . A A . 39 ASN HA 1 1
20 74915 1 1 49 ASN HB2 H -9.925 -4.620 6.292 1.00 . A A . 39 ASN HB2 1 1
20 74916 1 1 49 ASN HB3 H -9.307 -5.564 4.939 1.00 . A A . 39 ASN HB3 1 1
20 74917 1 1 49 ASN HD21 H -7.903 -7.205 5.555 1.00 . A A . 39 ASN HD21 1 1
20 74918 1 1 49 ASN HD22 H -6.944 -7.201 6.956 1.00 . A A . 39 ASN HD22 1 1
20 74919 1 1 49 ASN N N -7.083 -4.020 4.612 1.00 . A A . 39 ASN N 1 1
20 74920 1 1 49 ASN ND2 N -7.590 -6.756 6.369 1.00 . A A . 39 ASN ND2 1 1
20 74921 1 1 49 ASN O O -7.296 -2.471 6.904 1.00 . A A . 39 ASN O 1 1
20 74922 1 1 49 ASN OD1 O -7.640 -5.004 7.671 1.00 . A A . 39 ASN OD1 1 1
20 74923 1 1 50 LEU C C -8.921 -1.067 8.706 1.00 . A A . 40 LEU C 1 1
20 74924 1 1 50 LEU CA C -9.132 -0.523 7.278 1.00 . A A . 40 LEU CA 1 1
20 74925 1 1 50 LEU CB C -10.447 0.254 7.150 1.00 . A A . 40 LEU CB 1 1
20 74926 1 1 50 LEU CD1 C -11.638 1.468 5.312 1.00 . A A . 40 LEU CD1 1 1
20 74927 1 1 50 LEU CD2 C -9.899 2.640 6.668 1.00 . A A . 40 LEU CD2 1 1
20 74928 1 1 50 LEU CG C -10.304 1.302 6.044 1.00 . A A . 40 LEU CG 1 1
20 74929 1 1 50 LEU H H -10.004 -1.679 5.679 1.00 . A A . 40 LEU H 1 1
20 74930 1 1 50 LEU HA H -8.311 0.127 7.018 1.00 . A A . 40 LEU HA 1 1
20 74931 1 1 50 LEU HB2 H -11.247 -0.425 6.896 1.00 . A A . 40 LEU HB2 1 1
20 74932 1 1 50 LEU HB3 H -10.671 0.744 8.084 1.00 . A A . 40 LEU HB3 1 1
20 74933 1 1 50 LEU HD11 H -12.430 1.032 5.902 1.00 . A A . 40 LEU HD11 1 1
20 74934 1 1 50 LEU HD12 H -11.585 0.971 4.356 1.00 . A A . 40 LEU HD12 1 1
20 74935 1 1 50 LEU HD13 H -11.838 2.519 5.160 1.00 . A A . 40 LEU HD13 1 1
20 74936 1 1 50 LEU HD21 H -8.972 2.521 7.207 1.00 . A A . 40 LEU HD21 1 1
20 74937 1 1 50 LEU HD22 H -10.672 2.965 7.348 1.00 . A A . 40 LEU HD22 1 1
20 74938 1 1 50 LEU HD23 H -9.771 3.377 5.889 1.00 . A A . 40 LEU HD23 1 1
20 74939 1 1 50 LEU HG H -9.545 0.986 5.344 1.00 . A A . 40 LEU HG 1 1
20 74940 1 1 50 LEU N N -9.229 -1.627 6.277 1.00 . A A . 40 LEU N 1 1
20 74941 1 1 50 LEU O O -7.896 -0.810 9.305 1.00 . A A . 40 LEU O 1 1
20 74942 1 1 51 CYS C C -12.254 -1.261 9.074 1.00 . A A . 41 CYS C 1 1
20 74943 1 1 51 CYS CA C -11.122 -2.176 8.585 1.00 . A A . 41 CYS CA 1 1
20 74944 1 1 51 CYS CB C -11.407 -3.631 8.983 1.00 . A A . 41 CYS CB 1 1
20 74945 1 1 51 CYS H H -9.680 -2.158 10.180 1.00 . A A . 41 CYS H 1 1
20 74946 1 1 51 CYS HA H -11.014 -2.107 7.517 1.00 . A A . 41 CYS HA 1 1
20 74947 1 1 51 CYS HB2 H -12.320 -3.956 8.511 1.00 . A A . 41 CYS HB2 1 1
20 74948 1 1 51 CYS HB3 H -10.591 -4.258 8.657 1.00 . A A . 41 CYS HB3 1 1
20 74949 1 1 51 CYS HG H -12.229 -4.457 10.965 1.00 . A A . 41 CYS HG 1 1
20 74950 1 1 51 CYS N N -9.839 -1.826 9.273 1.00 . A A . 41 CYS N 1 1
20 74951 1 1 51 CYS O O -13.270 -1.113 8.423 1.00 . A A . 41 CYS O 1 1
20 74952 1 1 51 CYS SG S -11.588 -3.765 10.782 1.00 . A A . 41 CYS SG 1 1
20 74953 1 1 52 THR C C -13.289 1.505 9.927 1.00 . A A . 42 THR C 1 1
20 74954 1 1 52 THR CA C -13.159 0.233 10.770 1.00 . A A . 42 THR CA 1 1
20 74955 1 1 52 THR CB C -12.708 0.570 12.197 1.00 . A A . 42 THR CB 1 1
20 74956 1 1 52 THR CG2 C -11.419 1.395 12.157 1.00 . A A . 42 THR CG2 1 1
20 74957 1 1 52 THR H H -11.267 -0.803 10.738 1.00 . A A . 42 THR H 1 1
20 74958 1 1 52 THR HA H -14.100 -0.291 10.801 1.00 . A A . 42 THR HA 1 1
20 74959 1 1 52 THR HB H -12.526 -0.345 12.740 1.00 . A A . 42 THR HB 1 1
20 74960 1 1 52 THR HG1 H -14.362 0.691 13.211 1.00 . A A . 42 THR HG1 1 1
20 74961 1 1 52 THR HG21 H -10.935 1.353 13.121 1.00 . A A . 42 THR HG21 1 1
20 74962 1 1 52 THR HG22 H -11.657 2.421 11.919 1.00 . A A . 42 THR HG22 1 1
20 74963 1 1 52 THR HG23 H -10.757 0.996 11.403 1.00 . A A . 42 THR HG23 1 1
20 74964 1 1 52 THR N N -12.089 -0.659 10.225 1.00 . A A . 42 THR N 1 1
20 74965 1 1 52 THR O O -12.312 2.053 9.452 1.00 . A A . 42 THR O 1 1
20 74966 1 1 52 THR OG1 O -13.728 1.313 12.849 1.00 . A A . 42 THR OG1 1 1
20 74967 1 1 53 LYS C C -13.942 4.390 9.559 1.00 . A A . 43 LYS C 1 1
20 74968 1 1 53 LYS CA C -14.703 3.217 8.934 1.00 . A A . 43 LYS CA 1 1
20 74969 1 1 53 LYS CB C -16.213 3.468 8.961 1.00 . A A . 43 LYS CB 1 1
20 74970 1 1 53 LYS CD C -18.081 4.777 7.934 1.00 . A A . 43 LYS CD 1 1
20 74971 1 1 53 LYS CE C -18.464 5.650 6.733 1.00 . A A . 43 LYS CE 1 1
20 74972 1 1 53 LYS CG C -16.568 4.551 7.939 1.00 . A A . 43 LYS CG 1 1
20 74973 1 1 53 LYS H H -15.264 1.519 10.138 1.00 . A A . 43 LYS H 1 1
20 74974 1 1 53 LYS HA H -14.376 3.059 7.919 1.00 . A A . 43 LYS HA 1 1
20 74975 1 1 53 LYS HB2 H -16.735 2.555 8.716 1.00 . A A . 43 LYS HB2 1 1
20 74976 1 1 53 LYS HB3 H -16.504 3.798 9.947 1.00 . A A . 43 LYS HB3 1 1
20 74977 1 1 53 LYS HD2 H -18.586 3.824 7.862 1.00 . A A . 43 LYS HD2 1 1
20 74978 1 1 53 LYS HD3 H -18.376 5.273 8.846 1.00 . A A . 43 LYS HD3 1 1
20 74979 1 1 53 LYS HE2 H -18.276 6.691 6.955 1.00 . A A . 43 LYS HE2 1 1
20 74980 1 1 53 LYS HE3 H -17.913 5.345 5.857 1.00 . A A . 43 LYS HE3 1 1
20 74981 1 1 53 LYS HG2 H -16.067 5.472 8.202 1.00 . A A . 43 LYS HG2 1 1
20 74982 1 1 53 LYS HG3 H -16.249 4.237 6.956 1.00 . A A . 43 LYS HG3 1 1
20 74983 1 1 53 LYS HZ1 H -20.146 5.507 5.513 1.00 . A A . 43 LYS HZ1 1 1
20 74984 1 1 53 LYS HZ2 H -20.466 6.119 7.064 1.00 . A A . 43 LYS HZ2 1 1
20 74985 1 1 53 LYS HZ3 H -20.176 4.460 6.846 1.00 . A A . 43 LYS HZ3 1 1
20 74986 1 1 53 LYS N N -14.494 1.979 9.742 1.00 . A A . 43 LYS N 1 1
20 74987 1 1 53 LYS NZ N -19.923 5.416 6.524 1.00 . A A . 43 LYS NZ 1 1
20 74988 1 1 53 LYS O O -13.540 5.312 8.877 1.00 . A A . 43 LYS O 1 1
20 74989 1 1 54 GLU C C -11.674 5.741 10.803 1.00 . A A . 44 GLU C 1 1
20 74990 1 1 54 GLU CA C -13.003 5.482 11.521 1.00 . A A . 44 GLU CA 1 1
20 74991 1 1 54 GLU CB C -12.750 4.990 12.947 1.00 . A A . 44 GLU CB 1 1
20 74992 1 1 54 GLU CD C -11.632 5.532 15.123 1.00 . A A . 44 GLU CD 1 1
20 74993 1 1 54 GLU CG C -12.021 6.075 13.744 1.00 . A A . 44 GLU CG 1 1
20 74994 1 1 54 GLU H H -14.075 3.611 11.384 1.00 . A A . 44 GLU H 1 1
20 74995 1 1 54 GLU HA H -13.606 6.376 11.538 1.00 . A A . 44 GLU HA 1 1
20 74996 1 1 54 GLU HB2 H -13.694 4.765 13.423 1.00 . A A . 44 GLU HB2 1 1
20 74997 1 1 54 GLU HB3 H -12.142 4.099 12.918 1.00 . A A . 44 GLU HB3 1 1
20 74998 1 1 54 GLU HG2 H -11.132 6.376 13.212 1.00 . A A . 44 GLU HG2 1 1
20 74999 1 1 54 GLU HG3 H -12.672 6.928 13.868 1.00 . A A . 44 GLU HG3 1 1
20 75000 1 1 54 GLU N N -13.741 4.363 10.852 1.00 . A A . 44 GLU N 1 1
20 75001 1 1 54 GLU O O -11.282 6.873 10.595 1.00 . A A . 44 GLU O 1 1
20 75002 1 1 54 GLU OE1 O -12.109 4.465 15.479 1.00 . A A . 44 GLU OE1 1 1
20 75003 1 1 54 GLU OE2 O -10.856 6.188 15.797 1.00 . A A . 44 GLU OE2 1 1
20 75004 1 1 55 SER C C -9.945 5.529 8.331 1.00 . A A . 45 SER C 1 1
20 75005 1 1 55 SER CA C -9.694 4.885 9.698 1.00 . A A . 45 SER CA 1 1
20 75006 1 1 55 SER CB C -9.116 3.478 9.544 1.00 . A A . 45 SER CB 1 1
20 75007 1 1 55 SER H H -11.330 3.798 10.584 1.00 . A A . 45 SER H 1 1
20 75008 1 1 55 SER HA H -9.025 5.496 10.283 1.00 . A A . 45 SER HA 1 1
20 75009 1 1 55 SER HB2 H -9.856 2.829 9.109 1.00 . A A . 45 SER HB2 1 1
20 75010 1 1 55 SER HB3 H -8.248 3.514 8.899 1.00 . A A . 45 SER HB3 1 1
20 75011 1 1 55 SER HG H -9.501 3.098 11.414 1.00 . A A . 45 SER HG 1 1
20 75012 1 1 55 SER N N -10.988 4.700 10.415 1.00 . A A . 45 SER N 1 1
20 75013 1 1 55 SER O O -9.155 6.318 7.851 1.00 . A A . 45 SER O 1 1
20 75014 1 1 55 SER OG O -8.754 2.977 10.824 1.00 . A A . 45 SER OG 1 1
20 75015 1 1 56 TYR C C -11.437 7.321 6.483 1.00 . A A . 46 TYR C 1 1
20 75016 1 1 56 TYR CA C -11.356 5.798 6.371 1.00 . A A . 46 TYR CA 1 1
20 75017 1 1 56 TYR CB C -12.714 5.212 5.974 1.00 . A A . 46 TYR CB 1 1
20 75018 1 1 56 TYR CD1 C -12.434 5.341 3.473 1.00 . A A . 46 TYR CD1 1 1
20 75019 1 1 56 TYR CD2 C -14.189 6.647 4.519 1.00 . A A . 46 TYR CD2 1 1
20 75020 1 1 56 TYR CE1 C -12.814 5.835 2.219 1.00 . A A . 46 TYR CE1 1 1
20 75021 1 1 56 TYR CE2 C -14.569 7.141 3.265 1.00 . A A . 46 TYR CE2 1 1
20 75022 1 1 56 TYR CG C -13.121 5.747 4.622 1.00 . A A . 46 TYR CG 1 1
20 75023 1 1 56 TYR CZ C -13.881 6.736 2.116 1.00 . A A . 46 TYR CZ 1 1
20 75024 1 1 56 TYR H H -11.671 4.566 8.115 1.00 . A A . 46 TYR H 1 1
20 75025 1 1 56 TYR HA H -10.607 5.513 5.650 1.00 . A A . 46 TYR HA 1 1
20 75026 1 1 56 TYR HB2 H -12.642 4.135 5.930 1.00 . A A . 46 TYR HB2 1 1
20 75027 1 1 56 TYR HB3 H -13.454 5.493 6.707 1.00 . A A . 46 TYR HB3 1 1
20 75028 1 1 56 TYR HD1 H -11.611 4.648 3.554 1.00 . A A . 46 TYR HD1 1 1
20 75029 1 1 56 TYR HD2 H -14.720 6.959 5.406 1.00 . A A . 46 TYR HD2 1 1
20 75030 1 1 56 TYR HE1 H -12.284 5.522 1.332 1.00 . A A . 46 TYR HE1 1 1
20 75031 1 1 56 TYR HE2 H -15.392 7.835 3.186 1.00 . A A . 46 TYR HE2 1 1
20 75032 1 1 56 TYR HH H -13.480 7.606 0.465 1.00 . A A . 46 TYR HH 1 1
20 75033 1 1 56 TYR N N -11.047 5.202 7.705 1.00 . A A . 46 TYR N 1 1
20 75034 1 1 56 TYR O O -10.920 8.041 5.653 1.00 . A A . 46 TYR O 1 1
20 75035 1 1 56 TYR OH O -14.257 7.224 0.880 1.00 . A A . 46 TYR OH 1 1
20 75036 1 1 57 ASP C C -10.775 9.896 7.791 1.00 . A A . 47 ASP C 1 1
20 75037 1 1 57 ASP CA C -12.177 9.294 7.679 1.00 . A A . 47 ASP CA 1 1
20 75038 1 1 57 ASP CB C -12.960 9.496 8.978 1.00 . A A . 47 ASP CB 1 1
20 75039 1 1 57 ASP CG C -14.396 8.997 8.797 1.00 . A A . 47 ASP CG 1 1
20 75040 1 1 57 ASP H H -12.478 7.217 8.173 1.00 . A A . 47 ASP H 1 1
20 75041 1 1 57 ASP HA H -12.712 9.733 6.852 1.00 . A A . 47 ASP HA 1 1
20 75042 1 1 57 ASP HB2 H -12.483 8.941 9.775 1.00 . A A . 47 ASP HB2 1 1
20 75043 1 1 57 ASP HB3 H -12.975 10.546 9.230 1.00 . A A . 47 ASP HB3 1 1
20 75044 1 1 57 ASP N N -12.075 7.816 7.511 1.00 . A A . 47 ASP N 1 1
20 75045 1 1 57 ASP O O -10.488 10.937 7.232 1.00 . A A . 47 ASP O 1 1
20 75046 1 1 57 ASP OD1 O -14.823 8.872 7.660 1.00 . A A . 47 ASP OD1 1 1
20 75047 1 1 57 ASP OD2 O -15.046 8.749 9.799 1.00 . A A . 47 ASP OD2 1 1
20 75048 1 1 58 TYR C C -7.826 9.815 7.262 1.00 . A A . 48 TYR C 1 1
20 75049 1 1 58 TYR CA C -8.504 9.757 8.636 1.00 . A A . 48 TYR CA 1 1
20 75050 1 1 58 TYR CB C -7.794 8.758 9.556 1.00 . A A . 48 TYR CB 1 1
20 75051 1 1 58 TYR CD1 C -5.409 8.204 8.972 1.00 . A A . 48 TYR CD1 1 1
20 75052 1 1 58 TYR CD2 C -5.853 10.211 10.258 1.00 . A A . 48 TYR CD2 1 1
20 75053 1 1 58 TYR CE1 C -4.039 8.486 8.999 1.00 . A A . 48 TYR CE1 1 1
20 75054 1 1 58 TYR CE2 C -4.480 10.493 10.288 1.00 . A A . 48 TYR CE2 1 1
20 75055 1 1 58 TYR CG C -6.315 9.065 9.601 1.00 . A A . 48 TYR CG 1 1
20 75056 1 1 58 TYR CZ C -3.575 9.630 9.658 1.00 . A A . 48 TYR CZ 1 1
20 75057 1 1 58 TYR H H -10.148 8.394 8.930 1.00 . A A . 48 TYR H 1 1
20 75058 1 1 58 TYR HA H -8.511 10.735 9.091 1.00 . A A . 48 TYR HA 1 1
20 75059 1 1 58 TYR HB2 H -8.207 8.833 10.552 1.00 . A A . 48 TYR HB2 1 1
20 75060 1 1 58 TYR HB3 H -7.942 7.756 9.181 1.00 . A A . 48 TYR HB3 1 1
20 75061 1 1 58 TYR HD1 H -5.768 7.320 8.465 1.00 . A A . 48 TYR HD1 1 1
20 75062 1 1 58 TYR HD2 H -6.551 10.876 10.744 1.00 . A A . 48 TYR HD2 1 1
20 75063 1 1 58 TYR HE1 H -3.342 7.821 8.514 1.00 . A A . 48 TYR HE1 1 1
20 75064 1 1 58 TYR HE2 H -4.121 11.376 10.794 1.00 . A A . 48 TYR HE2 1 1
20 75065 1 1 58 TYR HH H -1.972 10.078 10.594 1.00 . A A . 48 TYR HH 1 1
20 75066 1 1 58 TYR N N -9.895 9.237 8.499 1.00 . A A . 48 TYR N 1 1
20 75067 1 1 58 TYR O O -7.183 10.788 6.919 1.00 . A A . 48 TYR O 1 1
20 75068 1 1 58 TYR OH O -2.224 9.909 9.683 1.00 . A A . 48 TYR OH 1 1
20 75069 1 1 59 LEU C C -7.932 9.916 4.268 1.00 . A A . 49 LEU C 1 1
20 75070 1 1 59 LEU CA C -7.341 8.793 5.117 1.00 . A A . 49 LEU CA 1 1
20 75071 1 1 59 LEU CB C -7.674 7.430 4.504 1.00 . A A . 49 LEU CB 1 1
20 75072 1 1 59 LEU CD1 C -7.293 4.968 4.664 1.00 . A A . 49 LEU CD1 1 1
20 75073 1 1 59 LEU CD2 C -5.393 6.551 5.017 1.00 . A A . 49 LEU CD2 1 1
20 75074 1 1 59 LEU CG C -6.895 6.333 5.230 1.00 . A A . 49 LEU CG 1 1
20 75075 1 1 59 LEU H H -8.499 8.011 6.762 1.00 . A A . 49 LEU H 1 1
20 75076 1 1 59 LEU HA H -6.272 8.906 5.202 1.00 . A A . 49 LEU HA 1 1
20 75077 1 1 59 LEU HB2 H -8.734 7.243 4.602 1.00 . A A . 49 LEU HB2 1 1
20 75078 1 1 59 LEU HB3 H -7.403 7.431 3.459 1.00 . A A . 49 LEU HB3 1 1
20 75079 1 1 59 LEU HD11 H -6.790 4.808 3.722 1.00 . A A . 49 LEU HD11 1 1
20 75080 1 1 59 LEU HD12 H -8.362 4.941 4.510 1.00 . A A . 49 LEU HD12 1 1
20 75081 1 1 59 LEU HD13 H -7.009 4.193 5.359 1.00 . A A . 49 LEU HD13 1 1
20 75082 1 1 59 LEU HD21 H -4.962 6.984 5.907 1.00 . A A . 49 LEU HD21 1 1
20 75083 1 1 59 LEU HD22 H -5.239 7.219 4.182 1.00 . A A . 49 LEU HD22 1 1
20 75084 1 1 59 LEU HD23 H -4.915 5.604 4.812 1.00 . A A . 49 LEU HD23 1 1
20 75085 1 1 59 LEU HG H -7.121 6.366 6.285 1.00 . A A . 49 LEU HG 1 1
20 75086 1 1 59 LEU N N -7.972 8.784 6.470 1.00 . A A . 49 LEU N 1 1
20 75087 1 1 59 LEU O O -7.239 10.567 3.512 1.00 . A A . 49 LEU O 1 1
20 75088 1 1 60 LYS C C -9.250 12.580 3.965 1.00 . A A . 50 LYS C 1 1
20 75089 1 1 60 LYS CA C -9.853 11.223 3.586 1.00 . A A . 50 LYS CA 1 1
20 75090 1 1 60 LYS CB C -11.338 11.160 3.955 1.00 . A A . 50 LYS CB 1 1
20 75091 1 1 60 LYS CD C -12.190 10.799 1.640 1.00 . A A . 50 LYS CD 1 1
20 75092 1 1 60 LYS CE C -13.096 11.346 0.536 1.00 . A A . 50 LYS CE 1 1
20 75093 1 1 60 LYS CG C -12.170 11.769 2.825 1.00 . A A . 50 LYS CG 1 1
20 75094 1 1 60 LYS H H -9.748 9.603 5.002 1.00 . A A . 50 LYS H 1 1
20 75095 1 1 60 LYS HA H -9.727 11.036 2.532 1.00 . A A . 50 LYS HA 1 1
20 75096 1 1 60 LYS HB2 H -11.628 10.130 4.104 1.00 . A A . 50 LYS HB2 1 1
20 75097 1 1 60 LYS HB3 H -11.507 11.717 4.864 1.00 . A A . 50 LYS HB3 1 1
20 75098 1 1 60 LYS HD2 H -11.187 10.682 1.257 1.00 . A A . 50 LYS HD2 1 1
20 75099 1 1 60 LYS HD3 H -12.564 9.841 1.967 1.00 . A A . 50 LYS HD3 1 1
20 75100 1 1 60 LYS HE2 H -14.135 11.237 0.815 1.00 . A A . 50 LYS HE2 1 1
20 75101 1 1 60 LYS HE3 H -12.864 12.380 0.336 1.00 . A A . 50 LYS HE3 1 1
20 75102 1 1 60 LYS HG2 H -13.180 11.939 3.172 1.00 . A A . 50 LYS HG2 1 1
20 75103 1 1 60 LYS HG3 H -11.731 12.705 2.516 1.00 . A A . 50 LYS HG3 1 1
20 75104 1 1 60 LYS HZ1 H -11.769 10.580 -0.875 1.00 . A A . 50 LYS HZ1 1 1
20 75105 1 1 60 LYS HZ2 H -13.336 10.855 -1.474 1.00 . A A . 50 LYS HZ2 1 1
20 75106 1 1 60 LYS HZ3 H -13.030 9.522 -0.466 1.00 . A A . 50 LYS HZ3 1 1
20 75107 1 1 60 LYS N N -9.210 10.144 4.387 1.00 . A A . 50 LYS N 1 1
20 75108 1 1 60 LYS NZ N -12.784 10.513 -0.660 1.00 . A A . 50 LYS NZ 1 1
20 75109 1 1 60 LYS O O -9.139 13.472 3.147 1.00 . A A . 50 LYS O 1 1
20 75110 1 1 61 THR C C -6.949 14.312 4.906 1.00 . A A . 51 THR C 1 1
20 75111 1 1 61 THR CA C -8.264 14.034 5.646 1.00 . A A . 51 THR CA 1 1
20 75112 1 1 61 THR CB C -8.007 13.859 7.146 1.00 . A A . 51 THR CB 1 1
20 75113 1 1 61 THR CG2 C -7.377 15.131 7.718 1.00 . A A . 51 THR CG2 1 1
20 75114 1 1 61 THR H H -8.963 12.003 5.842 1.00 . A A . 51 THR H 1 1
20 75115 1 1 61 THR HA H -8.960 14.842 5.487 1.00 . A A . 51 THR HA 1 1
20 75116 1 1 61 THR HB H -7.333 13.030 7.301 1.00 . A A . 51 THR HB 1 1
20 75117 1 1 61 THR HG1 H -9.503 12.699 7.596 1.00 . A A . 51 THR HG1 1 1
20 75118 1 1 61 THR HG21 H -7.791 15.329 8.697 1.00 . A A . 51 THR HG21 1 1
20 75119 1 1 61 THR HG22 H -7.586 15.963 7.063 1.00 . A A . 51 THR HG22 1 1
20 75120 1 1 61 THR HG23 H -6.309 14.997 7.800 1.00 . A A . 51 THR HG23 1 1
20 75121 1 1 61 THR N N -8.862 12.739 5.203 1.00 . A A . 51 THR N 1 1
20 75122 1 1 61 THR O O -6.694 15.420 4.477 1.00 . A A . 51 THR O 1 1
20 75123 1 1 61 THR OG1 O -9.237 13.596 7.809 1.00 . A A . 51 THR OG1 1 1
20 75124 1 1 62 LEU C C -5.050 13.936 2.595 1.00 . A A . 52 LEU C 1 1
20 75125 1 1 62 LEU CA C -4.811 13.538 4.055 1.00 . A A . 52 LEU CA 1 1
20 75126 1 1 62 LEU CB C -4.076 12.196 4.133 1.00 . A A . 52 LEU CB 1 1
20 75127 1 1 62 LEU CD1 C -3.042 10.511 5.662 1.00 . A A . 52 LEU CD1 1 1
20 75128 1 1 62 LEU CD2 C -3.047 12.929 6.300 1.00 . A A . 52 LEU CD2 1 1
20 75129 1 1 62 LEU CG C -3.839 11.817 5.599 1.00 . A A . 52 LEU CG 1 1
20 75130 1 1 62 LEU H H -6.332 12.435 5.118 1.00 . A A . 52 LEU H 1 1
20 75131 1 1 62 LEU HA H -4.236 14.298 4.560 1.00 . A A . 52 LEU HA 1 1
20 75132 1 1 62 LEU HB2 H -4.673 11.433 3.656 1.00 . A A . 52 LEU HB2 1 1
20 75133 1 1 62 LEU HB3 H -3.126 12.278 3.627 1.00 . A A . 52 LEU HB3 1 1
20 75134 1 1 62 LEU HD11 H -2.481 10.478 6.585 1.00 . A A . 52 LEU HD11 1 1
20 75135 1 1 62 LEU HD12 H -2.363 10.464 4.825 1.00 . A A . 52 LEU HD12 1 1
20 75136 1 1 62 LEU HD13 H -3.721 9.673 5.624 1.00 . A A . 52 LEU HD13 1 1
20 75137 1 1 62 LEU HD21 H -3.700 13.464 6.974 1.00 . A A . 52 LEU HD21 1 1
20 75138 1 1 62 LEU HD22 H -2.653 13.612 5.563 1.00 . A A . 52 LEU HD22 1 1
20 75139 1 1 62 LEU HD23 H -2.231 12.493 6.859 1.00 . A A . 52 LEU HD23 1 1
20 75140 1 1 62 LEU HG H -4.789 11.682 6.094 1.00 . A A . 52 LEU HG 1 1
20 75141 1 1 62 LEU N N -6.110 13.319 4.760 1.00 . A A . 52 LEU N 1 1
20 75142 1 1 62 LEU O O -4.328 14.741 2.038 1.00 . A A . 52 LEU O 1 1
20 75143 1 1 63 ALA C C -7.819 13.540 0.233 1.00 . A A . 53 ALA C 1 1
20 75144 1 1 63 ALA CA C -6.332 13.727 0.546 1.00 . A A . 53 ALA CA 1 1
20 75145 1 1 63 ALA CB C -5.488 12.753 -0.273 1.00 . A A . 53 ALA CB 1 1
20 75146 1 1 63 ALA H H -6.622 12.732 2.438 1.00 . A A . 53 ALA H 1 1
20 75147 1 1 63 ALA HA H -6.029 14.741 0.340 1.00 . A A . 53 ALA HA 1 1
20 75148 1 1 63 ALA HB1 H -4.485 12.722 0.127 1.00 . A A . 53 ALA HB1 1 1
20 75149 1 1 63 ALA HB2 H -5.456 13.080 -1.300 1.00 . A A . 53 ALA HB2 1 1
20 75150 1 1 63 ALA HB3 H -5.925 11.767 -0.223 1.00 . A A . 53 ALA HB3 1 1
20 75151 1 1 63 ALA N N -6.053 13.378 1.971 1.00 . A A . 53 ALA N 1 1
20 75152 1 1 63 ALA O O -8.504 12.762 0.868 1.00 . A A . 53 ALA O 1 1
20 75153 1 1 64 GLY C C -9.975 12.846 -1.934 1.00 . A A . 54 GLY C 1 1
20 75154 1 1 64 GLY CA C -9.762 14.113 -1.101 1.00 . A A . 54 GLY CA 1 1
20 75155 1 1 64 GLY H H -7.748 14.867 -1.242 1.00 . A A . 54 GLY H 1 1
20 75156 1 1 64 GLY HA2 H -10.351 14.053 -0.198 1.00 . A A . 54 GLY HA2 1 1
20 75157 1 1 64 GLY HA3 H -10.071 14.972 -1.677 1.00 . A A . 54 GLY HA3 1 1
20 75158 1 1 64 GLY N N -8.321 14.248 -0.743 1.00 . A A . 54 GLY N 1 1
20 75159 1 1 64 GLY O O -10.915 12.105 -1.722 1.00 . A A . 54 GLY O 1 1
20 75160 1 1 65 ASP C C -8.625 10.166 -3.063 1.00 . A A . 55 ASP C 1 1
20 75161 1 1 65 ASP CA C -9.274 11.378 -3.737 1.00 . A A . 55 ASP CA 1 1
20 75162 1 1 65 ASP CB C -8.550 11.716 -5.042 1.00 . A A . 55 ASP CB 1 1
20 75163 1 1 65 ASP CG C -8.825 10.626 -6.082 1.00 . A A . 55 ASP CG 1 1
20 75164 1 1 65 ASP H H -8.366 13.208 -3.044 1.00 . A A . 55 ASP H 1 1
20 75165 1 1 65 ASP HA H -10.318 11.189 -3.933 1.00 . A A . 55 ASP HA 1 1
20 75166 1 1 65 ASP HB2 H -8.904 12.667 -5.414 1.00 . A A . 55 ASP HB2 1 1
20 75167 1 1 65 ASP HB3 H -7.488 11.775 -4.859 1.00 . A A . 55 ASP HB3 1 1
20 75168 1 1 65 ASP N N -9.114 12.594 -2.886 1.00 . A A . 55 ASP N 1 1
20 75169 1 1 65 ASP O O -7.417 10.076 -2.961 1.00 . A A . 55 ASP O 1 1
20 75170 1 1 65 ASP OD1 O -9.865 9.995 -5.991 1.00 . A A . 55 ASP OD1 1 1
20 75171 1 1 65 ASP OD2 O -7.989 10.441 -6.951 1.00 . A A . 55 ASP OD2 1 1
20 75172 1 1 66 VAL C C -9.382 6.749 -2.604 1.00 . A A . 56 VAL C 1 1
20 75173 1 1 66 VAL CA C -8.847 8.024 -1.942 1.00 . A A . 56 VAL CA 1 1
20 75174 1 1 66 VAL CB C -9.315 8.110 -0.486 1.00 . A A . 56 VAL CB 1 1
20 75175 1 1 66 VAL CG1 C -8.766 6.917 0.303 1.00 . A A . 56 VAL CG1 1 1
20 75176 1 1 66 VAL CG2 C -8.802 9.408 0.143 1.00 . A A . 56 VAL CG2 1 1
20 75177 1 1 66 VAL H H -10.389 9.326 -2.703 1.00 . A A . 56 VAL H 1 1
20 75178 1 1 66 VAL HA H -7.769 8.046 -1.983 1.00 . A A . 56 VAL HA 1 1
20 75179 1 1 66 VAL HB H -10.395 8.093 -0.455 1.00 . A A . 56 VAL HB 1 1
20 75180 1 1 66 VAL HG11 H -9.508 6.583 1.013 1.00 . A A . 56 VAL HG11 1 1
20 75181 1 1 66 VAL HG12 H -7.872 7.214 0.831 1.00 . A A . 56 VAL HG12 1 1
20 75182 1 1 66 VAL HG13 H -8.530 6.112 -0.377 1.00 . A A . 56 VAL HG13 1 1
20 75183 1 1 66 VAL HG21 H -9.390 9.638 1.021 1.00 . A A . 56 VAL HG21 1 1
20 75184 1 1 66 VAL HG22 H -8.890 10.214 -0.570 1.00 . A A . 56 VAL HG22 1 1
20 75185 1 1 66 VAL HG23 H -7.767 9.287 0.426 1.00 . A A . 56 VAL HG23 1 1
20 75186 1 1 66 VAL N N -9.418 9.232 -2.607 1.00 . A A . 56 VAL N 1 1
20 75187 1 1 66 VAL O O -10.566 6.613 -2.840 1.00 . A A . 56 VAL O 1 1
20 75188 1 1 67 HIS C C -8.695 3.367 -2.563 1.00 . A A . 57 HIS C 1 1
20 75189 1 1 67 HIS CA C -8.978 4.533 -3.515 1.00 . A A . 57 HIS CA 1 1
20 75190 1 1 67 HIS CB C -8.154 4.398 -4.795 1.00 . A A . 57 HIS CB 1 1
20 75191 1 1 67 HIS CD2 C -7.712 6.579 -6.195 1.00 . A A . 57 HIS CD2 1 1
20 75192 1 1 67 HIS CE1 C -9.686 6.805 -7.059 1.00 . A A . 57 HIS CE1 1 1
20 75193 1 1 67 HIS CG C -8.474 5.540 -5.721 1.00 . A A . 57 HIS CG 1 1
20 75194 1 1 67 HIS H H -7.571 5.936 -2.675 1.00 . A A . 57 HIS H 1 1
20 75195 1 1 67 HIS HA H -10.028 4.584 -3.750 1.00 . A A . 57 HIS HA 1 1
20 75196 1 1 67 HIS HB2 H -7.103 4.417 -4.551 1.00 . A A . 57 HIS HB2 1 1
20 75197 1 1 67 HIS HB3 H -8.394 3.465 -5.281 1.00 . A A . 57 HIS HB3 1 1
20 75198 1 1 67 HIS HD1 H -10.508 5.126 -6.145 1.00 . A A . 57 HIS HD1 1 1
20 75199 1 1 67 HIS HD2 H -6.674 6.750 -5.951 1.00 . A A . 57 HIS HD2 1 1
20 75200 1 1 67 HIS HE1 H -10.525 7.181 -7.626 1.00 . A A . 57 HIS HE1 1 1
20 75201 1 1 67 HIS N N -8.520 5.808 -2.886 1.00 . A A . 57 HIS N 1 1
20 75202 1 1 67 HIS ND1 N -9.730 5.706 -6.285 1.00 . A A . 57 HIS ND1 1 1
20 75203 1 1 67 HIS NE2 N -8.478 7.377 -7.039 1.00 . A A . 57 HIS NE2 1 1
20 75204 1 1 67 HIS O O -7.590 3.202 -2.086 1.00 . A A . 57 HIS O 1 1
20 75205 1 1 68 ILE C C -10.030 0.116 -1.895 1.00 . A A . 58 ILE C 1 1
20 75206 1 1 68 ILE CA C -9.466 1.427 -1.332 1.00 . A A . 58 ILE CA 1 1
20 75207 1 1 68 ILE CB C -10.207 1.824 -0.052 1.00 . A A . 58 ILE CB 1 1
20 75208 1 1 68 ILE CD1 C -10.415 3.585 1.713 1.00 . A A . 58 ILE CD1 1 1
20 75209 1 1 68 ILE CG1 C -9.620 3.133 0.488 1.00 . A A . 58 ILE CG1 1 1
20 75210 1 1 68 ILE CG2 C -10.051 0.720 0.999 1.00 . A A . 58 ILE CG2 1 1
20 75211 1 1 68 ILE H H -10.574 2.723 -2.653 1.00 . A A . 58 ILE H 1 1
20 75212 1 1 68 ILE HA H -8.415 1.318 -1.120 1.00 . A A . 58 ILE HA 1 1
20 75213 1 1 68 ILE HB H -11.255 1.961 -0.274 1.00 . A A . 58 ILE HB 1 1
20 75214 1 1 68 ILE HD11 H -11.463 3.376 1.560 1.00 . A A . 58 ILE HD11 1 1
20 75215 1 1 68 ILE HD12 H -10.278 4.646 1.860 1.00 . A A . 58 ILE HD12 1 1
20 75216 1 1 68 ILE HD13 H -10.066 3.052 2.585 1.00 . A A . 58 ILE HD13 1 1
20 75217 1 1 68 ILE HG12 H -8.588 2.978 0.764 1.00 . A A . 58 ILE HG12 1 1
20 75218 1 1 68 ILE HG13 H -9.678 3.895 -0.276 1.00 . A A . 58 ILE HG13 1 1
20 75219 1 1 68 ILE HG21 H -10.949 0.121 1.028 1.00 . A A . 58 ILE HG21 1 1
20 75220 1 1 68 ILE HG22 H -9.885 1.165 1.969 1.00 . A A . 58 ILE HG22 1 1
20 75221 1 1 68 ILE HG23 H -9.209 0.093 0.742 1.00 . A A . 58 ILE HG23 1 1
20 75222 1 1 68 ILE N N -9.686 2.568 -2.269 1.00 . A A . 58 ILE N 1 1
20 75223 1 1 68 ILE O O -10.991 0.106 -2.639 1.00 . A A . 58 ILE O 1 1
20 75224 1 1 69 VAL C C -10.323 -3.159 -0.766 1.00 . A A . 59 VAL C 1 1
20 75225 1 1 69 VAL CA C -9.937 -2.319 -1.988 1.00 . A A . 59 VAL CA 1 1
20 75226 1 1 69 VAL CB C -8.759 -2.946 -2.740 1.00 . A A . 59 VAL CB 1 1
20 75227 1 1 69 VAL CG1 C -8.429 -2.101 -3.974 1.00 . A A . 59 VAL CG1 1 1
20 75228 1 1 69 VAL CG2 C -7.532 -3.003 -1.823 1.00 . A A . 59 VAL CG2 1 1
20 75229 1 1 69 VAL H H -8.683 -0.946 -0.901 1.00 . A A . 59 VAL H 1 1
20 75230 1 1 69 VAL HA H -10.782 -2.197 -2.649 1.00 . A A . 59 VAL HA 1 1
20 75231 1 1 69 VAL HB H -9.024 -3.947 -3.051 1.00 . A A . 59 VAL HB 1 1
20 75232 1 1 69 VAL HG11 H -7.572 -1.477 -3.766 1.00 . A A . 59 VAL HG11 1 1
20 75233 1 1 69 VAL HG12 H -9.276 -1.478 -4.220 1.00 . A A . 59 VAL HG12 1 1
20 75234 1 1 69 VAL HG13 H -8.208 -2.752 -4.806 1.00 . A A . 59 VAL HG13 1 1
20 75235 1 1 69 VAL HG21 H -7.852 -2.992 -0.792 1.00 . A A . 59 VAL HG21 1 1
20 75236 1 1 69 VAL HG22 H -6.901 -2.147 -2.014 1.00 . A A . 59 VAL HG22 1 1
20 75237 1 1 69 VAL HG23 H -6.977 -3.909 -2.019 1.00 . A A . 59 VAL HG23 1 1
20 75238 1 1 69 VAL N N -9.444 -0.989 -1.516 1.00 . A A . 59 VAL N 1 1
20 75239 1 1 69 VAL O O -9.859 -2.906 0.330 1.00 . A A . 59 VAL O 1 1
20 75240 1 1 70 ARG C C -10.513 -5.927 0.696 1.00 . A A . 60 ARG C 1 1
20 75241 1 1 70 ARG CA C -11.599 -4.934 0.273 1.00 . A A . 60 ARG CA 1 1
20 75242 1 1 70 ARG CB C -12.862 -5.692 -0.137 1.00 . A A . 60 ARG CB 1 1
20 75243 1 1 70 ARG CD C -14.594 -7.289 0.746 1.00 . A A . 60 ARG CD 1 1
20 75244 1 1 70 ARG CG C -13.502 -6.282 1.123 1.00 . A A . 60 ARG CG 1 1
20 75245 1 1 70 ARG CZ C -15.771 -8.987 2.053 1.00 . A A . 60 ARG CZ 1 1
20 75246 1 1 70 ARG H H -11.578 -4.318 -1.800 1.00 . A A . 60 ARG H 1 1
20 75247 1 1 70 ARG HA H -11.829 -4.273 1.093 1.00 . A A . 60 ARG HA 1 1
20 75248 1 1 70 ARG HB2 H -13.553 -5.016 -0.618 1.00 . A A . 60 ARG HB2 1 1
20 75249 1 1 70 ARG HB3 H -12.602 -6.492 -0.815 1.00 . A A . 60 ARG HB3 1 1
20 75250 1 1 70 ARG HD2 H -15.464 -6.772 0.362 1.00 . A A . 60 ARG HD2 1 1
20 75251 1 1 70 ARG HD3 H -14.222 -7.997 0.024 1.00 . A A . 60 ARG HD3 1 1
20 75252 1 1 70 ARG HE H -14.495 -7.696 2.860 1.00 . A A . 60 ARG HE 1 1
20 75253 1 1 70 ARG HG2 H -12.744 -6.779 1.712 1.00 . A A . 60 ARG HG2 1 1
20 75254 1 1 70 ARG HG3 H -13.940 -5.485 1.706 1.00 . A A . 60 ARG HG3 1 1
20 75255 1 1 70 ARG HH11 H -15.579 -9.281 4.025 1.00 . A A . 60 ARG HH11 1 1
20 75256 1 1 70 ARG HH12 H -16.673 -10.350 3.212 1.00 . A A . 60 ARG HH12 1 1
20 75257 1 1 70 ARG HH21 H -16.173 -8.944 0.088 1.00 . A A . 60 ARG HH21 1 1
20 75258 1 1 70 ARG HH22 H -17.006 -10.158 0.996 1.00 . A A . 60 ARG HH22 1 1
20 75259 1 1 70 ARG N N -11.186 -4.134 -0.921 1.00 . A A . 60 ARG N 1 1
20 75260 1 1 70 ARG NE N -14.924 -7.985 2.028 1.00 . A A . 60 ARG NE 1 1
20 75261 1 1 70 ARG NH1 N -16.027 -9.586 3.185 1.00 . A A . 60 ARG NH1 1 1
20 75262 1 1 70 ARG NH2 N -16.362 -9.394 0.960 1.00 . A A . 60 ARG NH2 1 1
20 75263 1 1 70 ARG O O -9.999 -6.688 -0.102 1.00 . A A . 60 ARG O 1 1
20 75264 1 1 71 GLY C C -9.891 -8.136 3.004 1.00 . A A . 61 GLY C 1 1
20 75265 1 1 71 GLY CA C -9.168 -6.896 2.475 1.00 . A A . 61 GLY CA 1 1
20 75266 1 1 71 GLY H H -10.638 -5.330 2.584 1.00 . A A . 61 GLY H 1 1
20 75267 1 1 71 GLY HA2 H -8.497 -7.176 1.674 1.00 . A A . 61 GLY HA2 1 1
20 75268 1 1 71 GLY HA3 H -8.609 -6.437 3.277 1.00 . A A . 61 GLY HA3 1 1
20 75269 1 1 71 GLY N N -10.189 -5.940 1.963 1.00 . A A . 61 GLY N 1 1
20 75270 1 1 71 GLY O O -11.096 -8.249 2.891 1.00 . A A . 61 GLY O 1 1
20 75271 1 1 72 ASP C C -10.467 -10.018 5.490 1.00 . A A . 62 ASP C 1 1
20 75272 1 1 72 ASP CA C -9.850 -10.288 4.110 1.00 . A A . 62 ASP CA 1 1
20 75273 1 1 72 ASP CB C -8.744 -11.343 4.213 1.00 . A A . 62 ASP CB 1 1
20 75274 1 1 72 ASP CG C -7.662 -10.868 5.186 1.00 . A A . 62 ASP CG 1 1
20 75275 1 1 72 ASP H H -8.207 -8.958 3.667 1.00 . A A . 62 ASP H 1 1
20 75276 1 1 72 ASP HA H -10.609 -10.623 3.421 1.00 . A A . 62 ASP HA 1 1
20 75277 1 1 72 ASP HB2 H -9.165 -12.271 4.571 1.00 . A A . 62 ASP HB2 1 1
20 75278 1 1 72 ASP HB3 H -8.304 -11.499 3.239 1.00 . A A . 62 ASP HB3 1 1
20 75279 1 1 72 ASP N N -9.179 -9.064 3.582 1.00 . A A . 62 ASP N 1 1
20 75280 1 1 72 ASP O O -11.054 -10.896 6.092 1.00 . A A . 62 ASP O 1 1
20 75281 1 1 72 ASP OD1 O -7.161 -9.774 4.996 1.00 . A A . 62 ASP OD1 1 1
20 75282 1 1 72 ASP OD2 O -7.356 -11.607 6.108 1.00 . A A . 62 ASP OD2 1 1
20 75283 1 1 73 PHE C C -11.636 -7.153 7.332 1.00 . A A . 63 PHE C 1 1
20 75284 1 1 73 PHE CA C -10.928 -8.513 7.334 1.00 . A A . 63 PHE CA 1 1
20 75285 1 1 73 PHE CB C -9.734 -8.499 8.289 1.00 . A A . 63 PHE CB 1 1
20 75286 1 1 73 PHE CD1 C -10.636 -10.131 9.981 1.00 . A A . 63 PHE CD1 1 1
20 75287 1 1 73 PHE CD2 C -8.644 -10.731 8.734 1.00 . A A . 63 PHE CD2 1 1
20 75288 1 1 73 PHE CE1 C -10.583 -11.355 10.658 1.00 . A A . 63 PHE CE1 1 1
20 75289 1 1 73 PHE CE2 C -8.590 -11.956 9.412 1.00 . A A . 63 PHE CE2 1 1
20 75290 1 1 73 PHE CG C -9.668 -9.819 9.019 1.00 . A A . 63 PHE CG 1 1
20 75291 1 1 73 PHE CZ C -9.559 -12.268 10.374 1.00 . A A . 63 PHE CZ 1 1
20 75292 1 1 73 PHE H H -9.867 -8.120 5.498 1.00 . A A . 63 PHE H 1 1
20 75293 1 1 73 PHE HA H -11.617 -9.289 7.624 1.00 . A A . 63 PHE HA 1 1
20 75294 1 1 73 PHE HB2 H -8.824 -8.353 7.724 1.00 . A A . 63 PHE HB2 1 1
20 75295 1 1 73 PHE HB3 H -9.850 -7.698 9.001 1.00 . A A . 63 PHE HB3 1 1
20 75296 1 1 73 PHE HD1 H -11.426 -9.426 10.199 1.00 . A A . 63 PHE HD1 1 1
20 75297 1 1 73 PHE HD2 H -7.897 -10.491 7.992 1.00 . A A . 63 PHE HD2 1 1
20 75298 1 1 73 PHE HE1 H -11.331 -11.595 11.399 1.00 . A A . 63 PHE HE1 1 1
20 75299 1 1 73 PHE HE2 H -7.800 -12.661 9.193 1.00 . A A . 63 PHE HE2 1 1
20 75300 1 1 73 PHE HZ H -9.517 -13.212 10.896 1.00 . A A . 63 PHE HZ 1 1
20 75301 1 1 73 PHE N N -10.344 -8.817 5.994 1.00 . A A . 63 PHE N 1 1
20 75302 1 1 73 PHE O O -11.769 -6.517 8.358 1.00 . A A . 63 PHE O 1 1
20 75303 1 1 74 ASP C C -14.268 -5.552 6.559 1.00 . A A . 64 ASP C 1 1
20 75304 1 1 74 ASP CA C -12.802 -5.390 6.143 1.00 . A A . 64 ASP CA 1 1
20 75305 1 1 74 ASP CB C -12.711 -4.938 4.683 1.00 . A A . 64 ASP CB 1 1
20 75306 1 1 74 ASP CG C -11.653 -3.839 4.545 1.00 . A A . 64 ASP CG 1 1
20 75307 1 1 74 ASP H H -11.985 -7.234 5.376 1.00 . A A . 64 ASP H 1 1
20 75308 1 1 74 ASP HA H -12.308 -4.675 6.781 1.00 . A A . 64 ASP HA 1 1
20 75309 1 1 74 ASP HB2 H -12.438 -5.780 4.064 1.00 . A A . 64 ASP HB2 1 1
20 75310 1 1 74 ASP HB3 H -13.669 -4.554 4.366 1.00 . A A . 64 ASP HB3 1 1
20 75311 1 1 74 ASP N N -12.097 -6.705 6.194 1.00 . A A . 64 ASP N 1 1
20 75312 1 1 74 ASP O O -14.956 -6.441 6.095 1.00 . A A . 64 ASP O 1 1
20 75313 1 1 74 ASP OD1 O -11.455 -3.108 5.503 1.00 . A A . 64 ASP OD1 1 1
20 75314 1 1 74 ASP OD2 O -11.065 -3.742 3.481 1.00 . A A . 64 ASP OD2 1 1
20 75315 1 1 75 GLU C C -17.107 -4.451 6.688 1.00 . A A . 65 GLU C 1 1
20 75316 1 1 75 GLU CA C -16.181 -4.805 7.852 1.00 . A A . 65 GLU CA 1 1
20 75317 1 1 75 GLU CB C -16.348 -3.782 8.977 1.00 . A A . 65 GLU CB 1 1
20 75318 1 1 75 GLU CD C -16.137 -3.425 11.436 1.00 . A A . 65 GLU CD 1 1
20 75319 1 1 75 GLU CG C -15.715 -4.312 10.262 1.00 . A A . 65 GLU CG 1 1
20 75320 1 1 75 GLU H H -14.186 -3.982 7.780 1.00 . A A . 65 GLU H 1 1
20 75321 1 1 75 GLU HA H -16.393 -5.796 8.218 1.00 . A A . 65 GLU HA 1 1
20 75322 1 1 75 GLU HB2 H -15.863 -2.858 8.693 1.00 . A A . 65 GLU HB2 1 1
20 75323 1 1 75 GLU HB3 H -17.399 -3.598 9.143 1.00 . A A . 65 GLU HB3 1 1
20 75324 1 1 75 GLU HG2 H -16.049 -5.326 10.435 1.00 . A A . 65 GLU HG2 1 1
20 75325 1 1 75 GLU HG3 H -14.640 -4.297 10.170 1.00 . A A . 65 GLU HG3 1 1
20 75326 1 1 75 GLU N N -14.754 -4.697 7.423 1.00 . A A . 65 GLU N 1 1
20 75327 1 1 75 GLU O O -18.070 -5.138 6.412 1.00 . A A . 65 GLU O 1 1
20 75328 1 1 75 GLU OE1 O -17.329 -3.313 11.668 1.00 . A A . 65 GLU OE1 1 1
20 75329 1 1 75 GLU OE2 O -15.262 -2.871 12.080 1.00 . A A . 65 GLU OE2 1 1
20 75330 1 1 76 ASN C C -17.394 -3.864 3.645 1.00 . A A . 66 ASN C 1 1
20 75331 1 1 76 ASN CA C -17.659 -2.960 4.853 1.00 . A A . 66 ASN CA 1 1
20 75332 1 1 76 ASN CB C -17.232 -1.516 4.572 1.00 . A A . 66 ASN CB 1 1
20 75333 1 1 76 ASN CG C -17.849 -1.023 3.263 1.00 . A A . 66 ASN CG 1 1
20 75334 1 1 76 ASN H H -16.026 -2.848 6.251 1.00 . A A . 66 ASN H 1 1
20 75335 1 1 76 ASN HA H -18.703 -2.989 5.124 1.00 . A A . 66 ASN HA 1 1
20 75336 1 1 76 ASN HB2 H -17.561 -0.883 5.383 1.00 . A A . 66 ASN HB2 1 1
20 75337 1 1 76 ASN HB3 H -16.155 -1.470 4.498 1.00 . A A . 66 ASN HB3 1 1
20 75338 1 1 76 ASN HD21 H -16.178 -0.139 2.665 1.00 . A A . 66 ASN HD21 1 1
20 75339 1 1 76 ASN HD22 H -17.487 -0.003 1.597 1.00 . A A . 66 ASN HD22 1 1
20 75340 1 1 76 ASN N N -16.811 -3.381 6.003 1.00 . A A . 66 ASN N 1 1
20 75341 1 1 76 ASN ND2 N -17.111 -0.332 2.439 1.00 . A A . 66 ASN ND2 1 1
20 75342 1 1 76 ASN O O -16.290 -3.945 3.145 1.00 . A A . 66 ASN O 1 1
20 75343 1 1 76 ASN OD1 O -19.007 -1.267 2.987 1.00 . A A . 66 ASN OD1 1 1
20 75344 1 1 77 LEU C C -18.420 -4.663 0.696 1.00 . A A . 67 LEU C 1 1
20 75345 1 1 77 LEU CA C -18.240 -5.444 2.003 1.00 . A A . 67 LEU CA 1 1
20 75346 1 1 77 LEU CB C -19.348 -6.488 2.167 1.00 . A A . 67 LEU CB 1 1
20 75347 1 1 77 LEU CD1 C -19.743 -8.879 1.567 1.00 . A A . 67 LEU CD1 1 1
20 75348 1 1 77 LEU CD2 C -20.161 -7.088 -0.124 1.00 . A A . 67 LEU CD2 1 1
20 75349 1 1 77 LEU CG C -19.265 -7.524 1.043 1.00 . A A . 67 LEU CG 1 1
20 75350 1 1 77 LEU H H -19.285 -4.453 3.604 1.00 . A A . 67 LEU H 1 1
20 75351 1 1 77 LEU HA H -17.275 -5.923 2.028 1.00 . A A . 67 LEU HA 1 1
20 75352 1 1 77 LEU HB2 H -19.232 -6.984 3.120 1.00 . A A . 67 LEU HB2 1 1
20 75353 1 1 77 LEU HB3 H -20.310 -5.999 2.132 1.00 . A A . 67 LEU HB3 1 1
20 75354 1 1 77 LEU HD11 H -20.152 -9.457 0.752 1.00 . A A . 67 LEU HD11 1 1
20 75355 1 1 77 LEU HD12 H -20.506 -8.726 2.317 1.00 . A A . 67 LEU HD12 1 1
20 75356 1 1 77 LEU HD13 H -18.911 -9.411 2.004 1.00 . A A . 67 LEU HD13 1 1
20 75357 1 1 77 LEU HD21 H -19.555 -6.941 -1.006 1.00 . A A . 67 LEU HD21 1 1
20 75358 1 1 77 LEU HD22 H -20.657 -6.162 0.129 1.00 . A A . 67 LEU HD22 1 1
20 75359 1 1 77 LEU HD23 H -20.900 -7.852 -0.318 1.00 . A A . 67 LEU HD23 1 1
20 75360 1 1 77 LEU HG H -18.242 -7.609 0.705 1.00 . A A . 67 LEU HG 1 1
20 75361 1 1 77 LEU N N -18.407 -4.541 3.179 1.00 . A A . 67 LEU N 1 1
20 75362 1 1 77 LEU O O -18.316 -5.212 -0.382 1.00 . A A . 67 LEU O 1 1
20 75363 1 1 78 ASN C C -17.571 -2.282 -1.151 1.00 . A A . 68 ASN C 1 1
20 75364 1 1 78 ASN CA C -18.906 -2.590 -0.461 1.00 . A A . 68 ASN CA 1 1
20 75365 1 1 78 ASN CB C -19.593 -1.306 0.009 1.00 . A A . 68 ASN CB 1 1
20 75366 1 1 78 ASN CG C -20.941 -1.660 0.648 1.00 . A A . 68 ASN CG 1 1
20 75367 1 1 78 ASN H H -18.790 -2.963 1.658 1.00 . A A . 68 ASN H 1 1
20 75368 1 1 78 ASN HA H -19.556 -3.120 -1.137 1.00 . A A . 68 ASN HA 1 1
20 75369 1 1 78 ASN HB2 H -18.969 -0.806 0.734 1.00 . A A . 68 ASN HB2 1 1
20 75370 1 1 78 ASN HB3 H -19.759 -0.654 -0.835 1.00 . A A . 68 ASN HB3 1 1
20 75371 1 1 78 ASN HD21 H -21.212 0.142 1.437 1.00 . A A . 68 ASN HD21 1 1
20 75372 1 1 78 ASN HD22 H -22.448 -0.979 1.745 1.00 . A A . 68 ASN HD22 1 1
20 75373 1 1 78 ASN N N -18.701 -3.389 0.781 1.00 . A A . 68 ASN N 1 1
20 75374 1 1 78 ASN ND2 N -21.587 -0.757 1.334 1.00 . A A . 68 ASN ND2 1 1
20 75375 1 1 78 ASN O O -17.544 -1.713 -2.225 1.00 . A A . 68 ASN O 1 1
20 75376 1 1 78 ASN OD1 O -21.412 -2.773 0.520 1.00 . A A . 68 ASN OD1 1 1
20 75377 1 1 79 TYR C C -14.950 -3.392 -2.378 1.00 . A A . 69 TYR C 1 1
20 75378 1 1 79 TYR CA C -15.154 -2.397 -1.229 1.00 . A A . 69 TYR CA 1 1
20 75379 1 1 79 TYR CB C -14.086 -2.585 -0.146 1.00 . A A . 69 TYR CB 1 1
20 75380 1 1 79 TYR CD1 C -14.596 -0.143 0.407 1.00 . A A . 69 TYR CD1 1 1
20 75381 1 1 79 TYR CD2 C -13.365 -1.489 2.009 1.00 . A A . 69 TYR CD2 1 1
20 75382 1 1 79 TYR CE1 C -14.515 0.957 1.271 1.00 . A A . 69 TYR CE1 1 1
20 75383 1 1 79 TYR CE2 C -13.287 -0.389 2.870 1.00 . A A . 69 TYR CE2 1 1
20 75384 1 1 79 TYR CG C -14.018 -1.374 0.774 1.00 . A A . 69 TYR CG 1 1
20 75385 1 1 79 TYR CZ C -13.862 0.834 2.502 1.00 . A A . 69 TYR CZ 1 1
20 75386 1 1 79 TYR H H -16.493 -3.134 0.293 1.00 . A A . 69 TYR H 1 1
20 75387 1 1 79 TYR HA H -15.127 -1.388 -1.606 1.00 . A A . 69 TYR HA 1 1
20 75388 1 1 79 TYR HB2 H -14.323 -3.462 0.438 1.00 . A A . 69 TYR HB2 1 1
20 75389 1 1 79 TYR HB3 H -13.124 -2.724 -0.619 1.00 . A A . 69 TYR HB3 1 1
20 75390 1 1 79 TYR HD1 H -15.101 -0.042 -0.541 1.00 . A A . 69 TYR HD1 1 1
20 75391 1 1 79 TYR HD2 H -12.920 -2.431 2.295 1.00 . A A . 69 TYR HD2 1 1
20 75392 1 1 79 TYR HE1 H -14.958 1.900 0.987 1.00 . A A . 69 TYR HE1 1 1
20 75393 1 1 79 TYR HE2 H -12.784 -0.483 3.820 1.00 . A A . 69 TYR HE2 1 1
20 75394 1 1 79 TYR HH H -14.394 1.769 4.080 1.00 . A A . 69 TYR HH 1 1
20 75395 1 1 79 TYR N N -16.463 -2.663 -0.565 1.00 . A A . 69 TYR N 1 1
20 75396 1 1 79 TYR O O -15.418 -4.512 -2.317 1.00 . A A . 69 TYR O 1 1
20 75397 1 1 79 TYR OH O -13.784 1.917 3.353 1.00 . A A . 69 TYR OH 1 1
20 75398 1 1 80 PRO C C -12.922 -4.813 -4.313 1.00 . A A . 70 PRO C 1 1
20 75399 1 1 80 PRO CA C -14.029 -3.790 -4.592 1.00 . A A . 70 PRO CA 1 1
20 75400 1 1 80 PRO CB C -13.578 -2.791 -5.652 1.00 . A A . 70 PRO CB 1 1
20 75401 1 1 80 PRO CD C -13.681 -1.605 -3.545 1.00 . A A . 70 PRO CD 1 1
20 75402 1 1 80 PRO CG C -13.002 -1.641 -4.888 1.00 . A A . 70 PRO CG 1 1
20 75403 1 1 80 PRO HA H -14.936 -4.280 -4.907 1.00 . A A . 70 PRO HA 1 1
20 75404 1 1 80 PRO HB2 H -12.828 -3.235 -6.292 1.00 . A A . 70 PRO HB2 1 1
20 75405 1 1 80 PRO HB3 H -14.422 -2.457 -6.236 1.00 . A A . 70 PRO HB3 1 1
20 75406 1 1 80 PRO HD2 H -12.955 -1.426 -2.762 1.00 . A A . 70 PRO HD2 1 1
20 75407 1 1 80 PRO HD3 H -14.451 -0.851 -3.530 1.00 . A A . 70 PRO HD3 1 1
20 75408 1 1 80 PRO HG2 H -11.938 -1.783 -4.761 1.00 . A A . 70 PRO HG2 1 1
20 75409 1 1 80 PRO HG3 H -13.190 -0.718 -5.413 1.00 . A A . 70 PRO HG3 1 1
20 75410 1 1 80 PRO N N -14.276 -2.938 -3.402 1.00 . A A . 70 PRO N 1 1
20 75411 1 1 80 PRO O O -11.928 -4.505 -3.686 1.00 . A A . 70 PRO O 1 1
20 75412 1 1 81 GLU C C -10.696 -6.555 -5.157 1.00 . A A . 71 GLU C 1 1
20 75413 1 1 81 GLU CA C -12.019 -7.054 -4.566 1.00 . A A . 71 GLU CA 1 1
20 75414 1 1 81 GLU CB C -12.509 -8.295 -5.315 1.00 . A A . 71 GLU CB 1 1
20 75415 1 1 81 GLU CD C -12.241 -10.152 -3.668 1.00 . A A . 71 GLU CD 1 1
20 75416 1 1 81 GLU CG C -11.657 -9.504 -4.924 1.00 . A A . 71 GLU CG 1 1
20 75417 1 1 81 GLU H H -13.881 -6.247 -5.306 1.00 . A A . 71 GLU H 1 1
20 75418 1 1 81 GLU HA H -11.911 -7.268 -3.514 1.00 . A A . 71 GLU HA 1 1
20 75419 1 1 81 GLU HB2 H -13.541 -8.485 -5.060 1.00 . A A . 71 GLU HB2 1 1
20 75420 1 1 81 GLU HB3 H -12.426 -8.129 -6.378 1.00 . A A . 71 GLU HB3 1 1
20 75421 1 1 81 GLU HG2 H -11.653 -10.220 -5.735 1.00 . A A . 71 GLU HG2 1 1
20 75422 1 1 81 GLU HG3 H -10.646 -9.182 -4.724 1.00 . A A . 71 GLU HG3 1 1
20 75423 1 1 81 GLU N N -13.076 -6.023 -4.791 1.00 . A A . 71 GLU N 1 1
20 75424 1 1 81 GLU O O -9.638 -6.724 -4.583 1.00 . A A . 71 GLU O 1 1
20 75425 1 1 81 GLU OE1 O -12.662 -9.420 -2.789 1.00 . A A . 71 GLU OE1 1 1
20 75426 1 1 81 GLU OE2 O -12.266 -11.371 -3.612 1.00 . A A . 71 GLU OE2 1 1
20 75427 1 1 82 GLN C C -9.928 -4.166 -7.806 1.00 . A A . 72 GLN C 1 1
20 75428 1 1 82 GLN CA C -9.538 -5.371 -6.940 1.00 . A A . 72 GLN CA 1 1
20 75429 1 1 82 GLN CB C -8.974 -6.522 -7.789 1.00 . A A . 72 GLN CB 1 1
20 75430 1 1 82 GLN CD C -10.609 -8.200 -8.684 1.00 . A A . 72 GLN CD 1 1
20 75431 1 1 82 GLN CG C -9.928 -6.856 -8.945 1.00 . A A . 72 GLN CG 1 1
20 75432 1 1 82 GLN H H -11.638 -5.786 -6.723 1.00 . A A . 72 GLN H 1 1
20 75433 1 1 82 GLN HA H -8.821 -5.078 -6.189 1.00 . A A . 72 GLN HA 1 1
20 75434 1 1 82 GLN HB2 H -8.015 -6.230 -8.190 1.00 . A A . 72 GLN HB2 1 1
20 75435 1 1 82 GLN HB3 H -8.849 -7.395 -7.166 1.00 . A A . 72 GLN HB3 1 1
20 75436 1 1 82 GLN HE21 H -8.922 -9.241 -8.799 1.00 . A A . 72 GLN HE21 1 1
20 75437 1 1 82 GLN HE22 H -10.319 -10.154 -8.489 1.00 . A A . 72 GLN HE22 1 1
20 75438 1 1 82 GLN HG2 H -10.677 -6.086 -9.033 1.00 . A A . 72 GLN HG2 1 1
20 75439 1 1 82 GLN HG3 H -9.366 -6.915 -9.865 1.00 . A A . 72 GLN HG3 1 1
20 75440 1 1 82 GLN N N -10.766 -5.920 -6.296 1.00 . A A . 72 GLN N 1 1
20 75441 1 1 82 GLN NE2 N -9.890 -9.288 -8.654 1.00 . A A . 72 GLN NE2 1 1
20 75442 1 1 82 GLN O O -11.031 -4.096 -8.312 1.00 . A A . 72 GLN O 1 1
20 75443 1 1 82 GLN OE1 O -11.809 -8.261 -8.508 1.00 . A A . 72 GLN OE1 1 1
20 75444 1 1 83 LYS C C -8.221 -1.520 -9.617 1.00 . A A . 73 LYS C 1 1
20 75445 1 1 83 LYS CA C -9.415 -2.023 -8.803 1.00 . A A . 73 LYS CA 1 1
20 75446 1 1 83 LYS CB C -9.867 -0.961 -7.799 1.00 . A A . 73 LYS CB 1 1
20 75447 1 1 83 LYS CD C -10.515 1.438 -7.529 1.00 . A A . 73 LYS CD 1 1
20 75448 1 1 83 LYS CE C -11.906 1.202 -6.940 1.00 . A A . 73 LYS CE 1 1
20 75449 1 1 83 LYS CG C -10.202 0.336 -8.542 1.00 . A A . 73 LYS CG 1 1
20 75450 1 1 83 LYS H H -8.168 -3.273 -7.555 1.00 . A A . 73 LYS H 1 1
20 75451 1 1 83 LYS HA H -10.232 -2.269 -9.462 1.00 . A A . 73 LYS HA 1 1
20 75452 1 1 83 LYS HB2 H -10.746 -1.313 -7.276 1.00 . A A . 73 LYS HB2 1 1
20 75453 1 1 83 LYS HB3 H -9.076 -0.774 -7.090 1.00 . A A . 73 LYS HB3 1 1
20 75454 1 1 83 LYS HD2 H -9.779 1.420 -6.739 1.00 . A A . 73 LYS HD2 1 1
20 75455 1 1 83 LYS HD3 H -10.493 2.398 -8.022 1.00 . A A . 73 LYS HD3 1 1
20 75456 1 1 83 LYS HE2 H -12.659 1.293 -7.710 1.00 . A A . 73 LYS HE2 1 1
20 75457 1 1 83 LYS HE3 H -11.956 0.230 -6.476 1.00 . A A . 73 LYS HE3 1 1
20 75458 1 1 83 LYS HG2 H -9.357 0.633 -9.146 1.00 . A A . 73 LYS HG2 1 1
20 75459 1 1 83 LYS HG3 H -11.061 0.178 -9.176 1.00 . A A . 73 LYS HG3 1 1
20 75460 1 1 83 LYS HZ1 H -13.071 2.297 -5.608 1.00 . A A . 73 LYS HZ1 1 1
20 75461 1 1 83 LYS HZ2 H -11.810 3.187 -6.320 1.00 . A A . 73 LYS HZ2 1 1
20 75462 1 1 83 LYS HZ3 H -11.473 2.060 -5.093 1.00 . A A . 73 LYS HZ3 1 1
20 75463 1 1 83 LYS N N -9.052 -3.213 -7.975 1.00 . A A . 73 LYS N 1 1
20 75464 1 1 83 LYS NZ N -12.078 2.266 -5.913 1.00 . A A . 73 LYS NZ 1 1
20 75465 1 1 83 LYS O O -7.085 -1.596 -9.192 1.00 . A A . 73 LYS O 1 1
20 75466 1 1 84 VAL C C -7.533 1.071 -11.747 1.00 . A A . 74 VAL C 1 1
20 75467 1 1 84 VAL CA C -7.381 -0.449 -11.628 1.00 . A A . 74 VAL CA 1 1
20 75468 1 1 84 VAL CB C -7.568 -1.119 -12.992 1.00 . A A . 74 VAL CB 1 1
20 75469 1 1 84 VAL CG1 C -6.465 -0.662 -13.949 1.00 . A A . 74 VAL CG1 1 1
20 75470 1 1 84 VAL CG2 C -7.501 -2.641 -12.824 1.00 . A A . 74 VAL CG2 1 1
20 75471 1 1 84 VAL H H -9.411 -0.924 -11.092 1.00 . A A . 74 VAL H 1 1
20 75472 1 1 84 VAL HA H -6.419 -0.706 -11.212 1.00 . A A . 74 VAL HA 1 1
20 75473 1 1 84 VAL HB H -8.532 -0.843 -13.397 1.00 . A A . 74 VAL HB 1 1
20 75474 1 1 84 VAL HG11 H -5.636 -0.266 -13.382 1.00 . A A . 74 VAL HG11 1 1
20 75475 1 1 84 VAL HG12 H -6.852 0.106 -14.604 1.00 . A A . 74 VAL HG12 1 1
20 75476 1 1 84 VAL HG13 H -6.129 -1.501 -14.540 1.00 . A A . 74 VAL HG13 1 1
20 75477 1 1 84 VAL HG21 H -6.944 -3.071 -13.644 1.00 . A A . 74 VAL HG21 1 1
20 75478 1 1 84 VAL HG22 H -8.502 -3.047 -12.818 1.00 . A A . 74 VAL HG22 1 1
20 75479 1 1 84 VAL HG23 H -7.011 -2.880 -11.892 1.00 . A A . 74 VAL HG23 1 1
20 75480 1 1 84 VAL N N -8.483 -0.986 -10.782 1.00 . A A . 74 VAL N 1 1
20 75481 1 1 84 VAL O O -8.472 1.564 -12.339 1.00 . A A . 74 VAL O 1 1
20 75482 1 1 85 VAL C C -5.547 3.868 -12.079 1.00 . A A . 75 VAL C 1 1
20 75483 1 1 85 VAL CA C -6.714 3.302 -11.269 1.00 . A A . 75 VAL CA 1 1
20 75484 1 1 85 VAL CB C -6.648 3.783 -9.814 1.00 . A A . 75 VAL CB 1 1
20 75485 1 1 85 VAL CG1 C -5.283 3.434 -9.207 1.00 . A A . 75 VAL CG1 1 1
20 75486 1 1 85 VAL CG2 C -6.850 5.303 -9.766 1.00 . A A . 75 VAL CG2 1 1
20 75487 1 1 85 VAL H H -5.868 1.396 -10.716 1.00 . A A . 75 VAL H 1 1
20 75488 1 1 85 VAL HA H -7.655 3.593 -11.709 1.00 . A A . 75 VAL HA 1 1
20 75489 1 1 85 VAL HB H -7.426 3.300 -9.241 1.00 . A A . 75 VAL HB 1 1
20 75490 1 1 85 VAL HG11 H -5.406 3.193 -8.160 1.00 . A A . 75 VAL HG11 1 1
20 75491 1 1 85 VAL HG12 H -4.619 4.280 -9.304 1.00 . A A . 75 VAL HG12 1 1
20 75492 1 1 85 VAL HG13 H -4.862 2.586 -9.724 1.00 . A A . 75 VAL HG13 1 1
20 75493 1 1 85 VAL HG21 H -7.705 5.533 -9.148 1.00 . A A . 75 VAL HG21 1 1
20 75494 1 1 85 VAL HG22 H -7.018 5.676 -10.765 1.00 . A A . 75 VAL HG22 1 1
20 75495 1 1 85 VAL HG23 H -5.970 5.772 -9.350 1.00 . A A . 75 VAL HG23 1 1
20 75496 1 1 85 VAL N N -6.615 1.814 -11.190 1.00 . A A . 75 VAL N 1 1
20 75497 1 1 85 VAL O O -4.402 3.525 -11.858 1.00 . A A . 75 VAL O 1 1
20 75498 1 1 86 THR C C -4.238 6.619 -13.196 1.00 . A A . 76 THR C 1 1
20 75499 1 1 86 THR CA C -4.735 5.321 -13.836 1.00 . A A . 76 THR CA 1 1
20 75500 1 1 86 THR CB C -5.368 5.599 -15.202 1.00 . A A . 76 THR CB 1 1
20 75501 1 1 86 THR CG2 C -4.271 5.893 -16.228 1.00 . A A . 76 THR CG2 1 1
20 75502 1 1 86 THR H H -6.759 4.999 -13.175 1.00 . A A . 76 THR H 1 1
20 75503 1 1 86 THR HA H -3.924 4.618 -13.942 1.00 . A A . 76 THR HA 1 1
20 75504 1 1 86 THR HB H -6.025 6.452 -15.129 1.00 . A A . 76 THR HB 1 1
20 75505 1 1 86 THR HG1 H -6.272 4.532 -16.558 1.00 . A A . 76 THR HG1 1 1
20 75506 1 1 86 THR HG21 H -3.402 6.290 -15.724 1.00 . A A . 76 THR HG21 1 1
20 75507 1 1 86 THR HG22 H -4.632 6.614 -16.946 1.00 . A A . 76 THR HG22 1 1
20 75508 1 1 86 THR HG23 H -4.004 4.980 -16.739 1.00 . A A . 76 THR HG23 1 1
20 75509 1 1 86 THR N N -5.829 4.735 -13.014 1.00 . A A . 76 THR N 1 1
20 75510 1 1 86 THR O O -5.014 7.492 -12.856 1.00 . A A . 76 THR O 1 1
20 75511 1 1 86 THR OG1 O -6.111 4.460 -15.614 1.00 . A A . 76 THR OG1 1 1
20 75512 1 1 87 VAL C C -1.422 8.646 -13.414 1.00 . A A . 77 VAL C 1 1
20 75513 1 1 87 VAL CA C -2.394 7.994 -12.429 1.00 . A A . 77 VAL CA 1 1
20 75514 1 1 87 VAL CB C -1.658 7.521 -11.171 1.00 . A A . 77 VAL CB 1 1
20 75515 1 1 87 VAL CG1 C -1.014 8.718 -10.464 1.00 . A A . 77 VAL CG1 1 1
20 75516 1 1 87 VAL CG2 C -2.651 6.844 -10.220 1.00 . A A . 77 VAL CG2 1 1
20 75517 1 1 87 VAL H H -2.346 6.037 -13.326 1.00 . A A . 77 VAL H 1 1
20 75518 1 1 87 VAL HA H -3.186 8.676 -12.163 1.00 . A A . 77 VAL HA 1 1
20 75519 1 1 87 VAL HB H -0.889 6.814 -11.451 1.00 . A A . 77 VAL HB 1 1
20 75520 1 1 87 VAL HG11 H -1.611 8.997 -9.609 1.00 . A A . 77 VAL HG11 1 1
20 75521 1 1 87 VAL HG12 H -0.952 9.550 -11.149 1.00 . A A . 77 VAL HG12 1 1
20 75522 1 1 87 VAL HG13 H -0.021 8.448 -10.136 1.00 . A A . 77 VAL HG13 1 1
20 75523 1 1 87 VAL HG21 H -3.426 6.358 -10.793 1.00 . A A . 77 VAL HG21 1 1
20 75524 1 1 87 VAL HG22 H -3.094 7.587 -9.573 1.00 . A A . 77 VAL HG22 1 1
20 75525 1 1 87 VAL HG23 H -2.132 6.111 -9.621 1.00 . A A . 77 VAL HG23 1 1
20 75526 1 1 87 VAL N N -2.950 6.752 -13.038 1.00 . A A . 77 VAL N 1 1
20 75527 1 1 87 VAL O O -0.233 8.401 -13.382 1.00 . A A . 77 VAL O 1 1
20 75528 1 1 88 GLY C C -0.722 9.131 -16.414 1.00 . A A . 78 GLY C 1 1
20 75529 1 1 88 GLY CA C -1.035 10.127 -15.295 1.00 . A A . 78 GLY CA 1 1
20 75530 1 1 88 GLY H H -2.889 9.645 -14.308 1.00 . A A . 78 GLY H 1 1
20 75531 1 1 88 GLY HA2 H -1.532 10.995 -15.705 1.00 . A A . 78 GLY HA2 1 1
20 75532 1 1 88 GLY HA3 H -0.115 10.428 -14.817 1.00 . A A . 78 GLY HA3 1 1
20 75533 1 1 88 GLY N N -1.924 9.469 -14.296 1.00 . A A . 78 GLY N 1 1
20 75534 1 1 88 GLY O O -1.607 8.658 -17.099 1.00 . A A . 78 GLY O 1 1
20 75535 1 1 89 GLN C C 0.947 6.406 -17.124 1.00 . A A . 79 GLN C 1 1
20 75536 1 1 89 GLN CA C 0.896 7.835 -17.677 1.00 . A A . 79 GLN CA 1 1
20 75537 1 1 89 GLN CB C 2.296 8.253 -18.133 1.00 . A A . 79 GLN CB 1 1
20 75538 1 1 89 GLN CD C 1.512 9.207 -20.302 1.00 . A A . 79 GLN CD 1 1
20 75539 1 1 89 GLN CG C 2.217 9.523 -18.981 1.00 . A A . 79 GLN CG 1 1
20 75540 1 1 89 GLN H H 1.227 9.199 -16.038 1.00 . A A . 79 GLN H 1 1
20 75541 1 1 89 GLN HA H 0.205 7.901 -18.502 1.00 . A A . 79 GLN HA 1 1
20 75542 1 1 89 GLN HB2 H 2.914 8.439 -17.267 1.00 . A A . 79 GLN HB2 1 1
20 75543 1 1 89 GLN HB3 H 2.732 7.459 -18.720 1.00 . A A . 79 GLN HB3 1 1
20 75544 1 1 89 GLN HE21 H 2.888 7.900 -20.887 1.00 . A A . 79 GLN HE21 1 1
20 75545 1 1 89 GLN HE22 H 1.600 8.131 -21.968 1.00 . A A . 79 GLN HE22 1 1
20 75546 1 1 89 GLN HG2 H 1.665 10.282 -18.447 1.00 . A A . 79 GLN HG2 1 1
20 75547 1 1 89 GLN HG3 H 3.215 9.880 -19.186 1.00 . A A . 79 GLN HG3 1 1
20 75548 1 1 89 GLN N N 0.528 8.808 -16.604 1.00 . A A . 79 GLN N 1 1
20 75549 1 1 89 GLN NE2 N 2.044 8.341 -21.121 1.00 . A A . 79 GLN NE2 1 1
20 75550 1 1 89 GLN O O 1.153 5.461 -17.859 1.00 . A A . 79 GLN O 1 1
20 75551 1 1 89 GLN OE1 O 0.466 9.753 -20.590 1.00 . A A . 79 GLN OE1 1 1
20 75552 1 1 90 PHE C C -0.473 4.217 -15.017 1.00 . A A . 80 PHE C 1 1
20 75553 1 1 90 PHE CA C 0.894 4.868 -15.250 1.00 . A A . 80 PHE CA 1 1
20 75554 1 1 90 PHE CB C 1.598 5.070 -13.910 1.00 . A A . 80 PHE CB 1 1
20 75555 1 1 90 PHE CD1 C 3.678 3.875 -14.686 1.00 . A A . 80 PHE CD1 1 1
20 75556 1 1 90 PHE CD2 C 3.903 6.063 -13.664 1.00 . A A . 80 PHE CD2 1 1
20 75557 1 1 90 PHE CE1 C 5.069 3.806 -14.846 1.00 . A A . 80 PHE CE1 1 1
20 75558 1 1 90 PHE CE2 C 5.292 5.996 -13.825 1.00 . A A . 80 PHE CE2 1 1
20 75559 1 1 90 PHE CG C 3.095 5.003 -14.096 1.00 . A A . 80 PHE CG 1 1
20 75560 1 1 90 PHE CZ C 5.874 4.868 -14.415 1.00 . A A . 80 PHE CZ 1 1
20 75561 1 1 90 PHE H H 0.664 7.013 -15.251 1.00 . A A . 80 PHE H 1 1
20 75562 1 1 90 PHE HA H 1.501 4.238 -15.878 1.00 . A A . 80 PHE HA 1 1
20 75563 1 1 90 PHE HB2 H 1.331 6.036 -13.507 1.00 . A A . 80 PHE HB2 1 1
20 75564 1 1 90 PHE HB3 H 1.288 4.298 -13.222 1.00 . A A . 80 PHE HB3 1 1
20 75565 1 1 90 PHE HD1 H 3.056 3.057 -15.020 1.00 . A A . 80 PHE HD1 1 1
20 75566 1 1 90 PHE HD2 H 3.452 6.933 -13.209 1.00 . A A . 80 PHE HD2 1 1
20 75567 1 1 90 PHE HE1 H 5.518 2.937 -15.301 1.00 . A A . 80 PHE HE1 1 1
20 75568 1 1 90 PHE HE2 H 5.914 6.814 -13.493 1.00 . A A . 80 PHE HE2 1 1
20 75569 1 1 90 PHE HZ H 6.947 4.815 -14.537 1.00 . A A . 80 PHE HZ 1 1
20 75570 1 1 90 PHE N N 0.801 6.240 -15.836 1.00 . A A . 80 PHE N 1 1
20 75571 1 1 90 PHE O O -1.393 4.820 -14.500 1.00 . A A . 80 PHE O 1 1
20 75572 1 1 91 LYS C C -1.570 1.282 -13.909 1.00 . A A . 81 LYS C 1 1
20 75573 1 1 91 LYS CA C -1.832 2.197 -15.106 1.00 . A A . 81 LYS CA 1 1
20 75574 1 1 91 LYS CB C -2.068 1.386 -16.382 1.00 . A A . 81 LYS CB 1 1
20 75575 1 1 91 LYS CD C -3.683 -0.053 -17.621 1.00 . A A . 81 LYS CD 1 1
20 75576 1 1 91 LYS CE C -4.972 -0.869 -17.491 1.00 . A A . 81 LYS CE 1 1
20 75577 1 1 91 LYS CG C -3.476 0.788 -16.361 1.00 . A A . 81 LYS CG 1 1
20 75578 1 1 91 LYS H H 0.205 2.491 -15.722 1.00 . A A . 81 LYS H 1 1
20 75579 1 1 91 LYS HA H -2.658 2.863 -14.912 1.00 . A A . 81 LYS HA 1 1
20 75580 1 1 91 LYS HB2 H -1.962 2.031 -17.241 1.00 . A A . 81 LYS HB2 1 1
20 75581 1 1 91 LYS HB3 H -1.343 0.587 -16.439 1.00 . A A . 81 LYS HB3 1 1
20 75582 1 1 91 LYS HD2 H -3.757 0.600 -18.480 1.00 . A A . 81 LYS HD2 1 1
20 75583 1 1 91 LYS HD3 H -2.846 -0.721 -17.750 1.00 . A A . 81 LYS HD3 1 1
20 75584 1 1 91 LYS HE2 H -4.941 -1.475 -16.596 1.00 . A A . 81 LYS HE2 1 1
20 75585 1 1 91 LYS HE3 H -5.831 -0.217 -17.476 1.00 . A A . 81 LYS HE3 1 1
20 75586 1 1 91 LYS HG2 H -3.593 0.166 -15.487 1.00 . A A . 81 LYS HG2 1 1
20 75587 1 1 91 LYS HG3 H -4.204 1.584 -16.339 1.00 . A A . 81 LYS HG3 1 1
20 75588 1 1 91 LYS HZ1 H -4.047 -1.849 -19.085 1.00 . A A . 81 LYS HZ1 1 1
20 75589 1 1 91 LYS HZ2 H -5.616 -1.294 -19.427 1.00 . A A . 81 LYS HZ2 1 1
20 75590 1 1 91 LYS HZ3 H -5.390 -2.669 -18.454 1.00 . A A . 81 LYS HZ3 1 1
20 75591 1 1 91 LYS N N -0.574 2.955 -15.349 1.00 . A A . 81 LYS N 1 1
20 75592 1 1 91 LYS NZ N -5.008 -1.736 -18.706 1.00 . A A . 81 LYS NZ 1 1
20 75593 1 1 91 LYS O O -0.812 0.335 -13.998 1.00 . A A . 81 LYS O 1 1
20 75594 1 1 92 ILE C C -3.042 -0.097 -11.156 1.00 . A A . 82 ILE C 1 1
20 75595 1 1 92 ILE CA C -1.850 0.773 -11.563 1.00 . A A . 82 ILE CA 1 1
20 75596 1 1 92 ILE CB C -1.545 1.811 -10.478 1.00 . A A . 82 ILE CB 1 1
20 75597 1 1 92 ILE CD1 C -0.280 3.915 -9.974 1.00 . A A . 82 ILE CD1 1 1
20 75598 1 1 92 ILE CG1 C -0.461 2.777 -10.979 1.00 . A A . 82 ILE CG1 1 1
20 75599 1 1 92 ILE CG2 C -1.041 1.100 -9.222 1.00 . A A . 82 ILE CG2 1 1
20 75600 1 1 92 ILE H H -2.705 2.384 -12.713 1.00 . A A . 82 ILE H 1 1
20 75601 1 1 92 ILE HA H -0.979 0.158 -11.725 1.00 . A A . 82 ILE HA 1 1
20 75602 1 1 92 ILE HB H -2.443 2.364 -10.244 1.00 . A A . 82 ILE HB 1 1
20 75603 1 1 92 ILE HD11 H -1.169 4.005 -9.368 1.00 . A A . 82 ILE HD11 1 1
20 75604 1 1 92 ILE HD12 H -0.112 4.840 -10.506 1.00 . A A . 82 ILE HD12 1 1
20 75605 1 1 92 ILE HD13 H 0.569 3.704 -9.341 1.00 . A A . 82 ILE HD13 1 1
20 75606 1 1 92 ILE HG12 H 0.472 2.244 -11.093 1.00 . A A . 82 ILE HG12 1 1
20 75607 1 1 92 ILE HG13 H -0.758 3.188 -11.932 1.00 . A A . 82 ILE HG13 1 1
20 75608 1 1 92 ILE HG21 H -1.883 0.768 -8.633 1.00 . A A . 82 ILE HG21 1 1
20 75609 1 1 92 ILE HG22 H -0.439 1.782 -8.640 1.00 . A A . 82 ILE HG22 1 1
20 75610 1 1 92 ILE HG23 H -0.443 0.247 -9.508 1.00 . A A . 82 ILE HG23 1 1
20 75611 1 1 92 ILE N N -2.136 1.589 -12.778 1.00 . A A . 82 ILE N 1 1
20 75612 1 1 92 ILE O O -4.183 0.318 -11.204 1.00 . A A . 82 ILE O 1 1
20 75613 1 1 93 GLY C C -3.832 -2.288 -8.764 1.00 . A A . 83 GLY C 1 1
20 75614 1 1 93 GLY CA C -3.852 -2.226 -10.292 1.00 . A A . 83 GLY CA 1 1
20 75615 1 1 93 GLY H H -1.833 -1.603 -10.694 1.00 . A A . 83 GLY H 1 1
20 75616 1 1 93 GLY HA2 H -4.809 -1.852 -10.632 1.00 . A A . 83 GLY HA2 1 1
20 75617 1 1 93 GLY HA3 H -3.680 -3.212 -10.693 1.00 . A A . 83 GLY HA3 1 1
20 75618 1 1 93 GLY N N -2.766 -1.306 -10.735 1.00 . A A . 83 GLY N 1 1
20 75619 1 1 93 GLY O O -2.837 -1.964 -8.145 1.00 . A A . 83 GLY O 1 1
20 75620 1 1 94 LEU C C -5.641 -3.971 -6.117 1.00 . A A . 84 LEU C 1 1
20 75621 1 1 94 LEU CA C -4.909 -2.732 -6.652 1.00 . A A . 84 LEU CA 1 1
20 75622 1 1 94 LEU CB C -5.646 -1.462 -6.217 1.00 . A A . 84 LEU CB 1 1
20 75623 1 1 94 LEU CD1 C -5.748 0.327 -4.477 1.00 . A A . 84 LEU CD1 1 1
20 75624 1 1 94 LEU CD2 C -4.253 -1.633 -4.105 1.00 . A A . 84 LEU CD2 1 1
20 75625 1 1 94 LEU CG C -4.832 -0.686 -5.168 1.00 . A A . 84 LEU CG 1 1
20 75626 1 1 94 LEU H H -5.714 -2.933 -8.647 1.00 . A A . 84 LEU H 1 1
20 75627 1 1 94 LEU HA H -3.897 -2.708 -6.285 1.00 . A A . 84 LEU HA 1 1
20 75628 1 1 94 LEU HB2 H -5.803 -0.831 -7.080 1.00 . A A . 84 LEU HB2 1 1
20 75629 1 1 94 LEU HB3 H -6.603 -1.732 -5.796 1.00 . A A . 84 LEU HB3 1 1
20 75630 1 1 94 LEU HD11 H -6.715 0.328 -4.958 1.00 . A A . 84 LEU HD11 1 1
20 75631 1 1 94 LEU HD12 H -5.312 1.313 -4.546 1.00 . A A . 84 LEU HD12 1 1
20 75632 1 1 94 LEU HD13 H -5.865 0.057 -3.437 1.00 . A A . 84 LEU HD13 1 1
20 75633 1 1 94 LEU HD21 H -4.946 -1.717 -3.282 1.00 . A A . 84 LEU HD21 1 1
20 75634 1 1 94 LEU HD22 H -3.317 -1.232 -3.747 1.00 . A A . 84 LEU HD22 1 1
20 75635 1 1 94 LEU HD23 H -4.081 -2.605 -4.532 1.00 . A A . 84 LEU HD23 1 1
20 75636 1 1 94 LEU HG H -4.027 -0.159 -5.662 1.00 . A A . 84 LEU HG 1 1
20 75637 1 1 94 LEU N N -4.912 -2.683 -8.143 1.00 . A A . 84 LEU N 1 1
20 75638 1 1 94 LEU O O -6.751 -4.268 -6.513 1.00 . A A . 84 LEU O 1 1
20 75639 1 1 95 ILE C C -5.083 -6.161 -3.222 1.00 . A A . 85 ILE C 1 1
20 75640 1 1 95 ILE CA C -5.687 -5.877 -4.605 1.00 . A A . 85 ILE CA 1 1
20 75641 1 1 95 ILE CB C -5.407 -7.016 -5.590 1.00 . A A . 85 ILE CB 1 1
20 75642 1 1 95 ILE CD1 C -6.413 -9.091 -6.536 1.00 . A A . 85 ILE CD1 1 1
20 75643 1 1 95 ILE CG1 C -6.387 -8.159 -5.326 1.00 . A A . 85 ILE CG1 1 1
20 75644 1 1 95 ILE CG2 C -3.969 -7.528 -5.428 1.00 . A A . 85 ILE CG2 1 1
20 75645 1 1 95 ILE H H -4.144 -4.404 -4.885 1.00 . A A . 85 ILE H 1 1
20 75646 1 1 95 ILE HA H -6.751 -5.716 -4.521 1.00 . A A . 85 ILE HA 1 1
20 75647 1 1 95 ILE HB H -5.543 -6.655 -6.599 1.00 . A A . 85 ILE HB 1 1
20 75648 1 1 95 ILE HD11 H -5.463 -9.041 -7.047 1.00 . A A . 85 ILE HD11 1 1
20 75649 1 1 95 ILE HD12 H -7.201 -8.785 -7.208 1.00 . A A . 85 ILE HD12 1 1
20 75650 1 1 95 ILE HD13 H -6.593 -10.104 -6.206 1.00 . A A . 85 ILE HD13 1 1
20 75651 1 1 95 ILE HG12 H -6.072 -8.709 -4.451 1.00 . A A . 85 ILE HG12 1 1
20 75652 1 1 95 ILE HG13 H -7.374 -7.756 -5.163 1.00 . A A . 85 ILE HG13 1 1
20 75653 1 1 95 ILE HG21 H -3.782 -7.764 -4.391 1.00 . A A . 85 ILE HG21 1 1
20 75654 1 1 95 ILE HG22 H -3.276 -6.767 -5.755 1.00 . A A . 85 ILE HG22 1 1
20 75655 1 1 95 ILE HG23 H -3.835 -8.417 -6.027 1.00 . A A . 85 ILE HG23 1 1
20 75656 1 1 95 ILE N N -5.030 -4.677 -5.200 1.00 . A A . 85 ILE N 1 1
20 75657 1 1 95 ILE O O -3.923 -5.881 -2.984 1.00 . A A . 85 ILE O 1 1
20 75658 1 1 96 HIS C C -4.104 -7.964 -1.060 1.00 . A A . 86 HIS C 1 1
20 75659 1 1 96 HIS CA C -5.273 -6.987 -0.956 1.00 . A A . 86 HIS CA 1 1
20 75660 1 1 96 HIS CB C -6.396 -7.622 -0.138 1.00 . A A . 86 HIS CB 1 1
20 75661 1 1 96 HIS CD2 C -5.514 -6.546 2.062 1.00 . A A . 86 HIS CD2 1 1
20 75662 1 1 96 HIS CE1 C -5.533 -8.290 3.342 1.00 . A A . 86 HIS CE1 1 1
20 75663 1 1 96 HIS CG C -5.989 -7.576 1.306 1.00 . A A . 86 HIS CG 1 1
20 75664 1 1 96 HIS H H -6.780 -6.927 -2.506 1.00 . A A . 86 HIS H 1 1
20 75665 1 1 96 HIS HA H -4.955 -6.069 -0.487 1.00 . A A . 86 HIS HA 1 1
20 75666 1 1 96 HIS HB2 H -7.314 -7.070 -0.282 1.00 . A A . 86 HIS HB2 1 1
20 75667 1 1 96 HIS HB3 H -6.533 -8.646 -0.446 1.00 . A A . 86 HIS HB3 1 1
20 75668 1 1 96 HIS HD1 H -6.287 -9.589 1.908 1.00 . A A . 86 HIS HD1 1 1
20 75669 1 1 96 HIS HD2 H -5.377 -5.537 1.708 1.00 . A A . 86 HIS HD2 1 1
20 75670 1 1 96 HIS HE1 H -5.409 -8.943 4.191 1.00 . A A . 86 HIS HE1 1 1
20 75671 1 1 96 HIS N N -5.845 -6.707 -2.308 1.00 . A A . 86 HIS N 1 1
20 75672 1 1 96 HIS ND1 N -5.998 -8.685 2.142 1.00 . A A . 86 HIS ND1 1 1
20 75673 1 1 96 HIS NE2 N -5.225 -6.992 3.347 1.00 . A A . 86 HIS NE2 1 1
20 75674 1 1 96 HIS O O -2.987 -7.650 -0.697 1.00 . A A . 86 HIS O 1 1
20 75675 1 1 97 GLY C C -3.708 -11.510 -1.185 1.00 . A A . 87 GLY C 1 1
20 75676 1 1 97 GLY CA C -3.250 -10.139 -1.693 1.00 . A A . 87 GLY CA 1 1
20 75677 1 1 97 GLY H H -5.258 -9.375 -1.851 1.00 . A A . 87 GLY H 1 1
20 75678 1 1 97 GLY HA2 H -2.966 -10.220 -2.732 1.00 . A A . 87 GLY HA2 1 1
20 75679 1 1 97 GLY HA3 H -2.400 -9.812 -1.114 1.00 . A A . 87 GLY HA3 1 1
20 75680 1 1 97 GLY N N -4.350 -9.144 -1.562 1.00 . A A . 87 GLY N 1 1
20 75681 1 1 97 GLY O O -3.202 -12.530 -1.610 1.00 . A A . 87 GLY O 1 1
20 75682 1 1 98 HIS C C -5.708 -13.710 -0.908 1.00 . A A . 88 HIS C 1 1
20 75683 1 1 98 HIS CA C -5.116 -12.877 0.236 1.00 . A A . 88 HIS CA 1 1
20 75684 1 1 98 HIS CB C -6.156 -12.572 1.326 1.00 . A A . 88 HIS CB 1 1
20 75685 1 1 98 HIS CD2 C -8.633 -12.684 0.452 1.00 . A A . 88 HIS CD2 1 1
20 75686 1 1 98 HIS CE1 C -8.880 -10.597 -0.068 1.00 . A A . 88 HIS CE1 1 1
20 75687 1 1 98 HIS CG C -7.442 -12.062 0.728 1.00 . A A . 88 HIS CG 1 1
20 75688 1 1 98 HIS H H -5.054 -10.724 0.058 1.00 . A A . 88 HIS H 1 1
20 75689 1 1 98 HIS HA H -4.282 -13.405 0.674 1.00 . A A . 88 HIS HA 1 1
20 75690 1 1 98 HIS HB2 H -6.360 -13.473 1.885 1.00 . A A . 88 HIS HB2 1 1
20 75691 1 1 98 HIS HB3 H -5.756 -11.825 1.997 1.00 . A A . 88 HIS HB3 1 1
20 75692 1 1 98 HIS HD1 H -6.953 -10.028 0.450 1.00 . A A . 88 HIS HD1 1 1
20 75693 1 1 98 HIS HD2 H -8.836 -13.734 0.603 1.00 . A A . 88 HIS HD2 1 1
20 75694 1 1 98 HIS HE1 H -9.304 -9.661 -0.401 1.00 . A A . 88 HIS HE1 1 1
20 75695 1 1 98 HIS N N -4.654 -11.553 -0.279 1.00 . A A . 88 HIS N 1 1
20 75696 1 1 98 HIS ND1 N -7.622 -10.735 0.385 1.00 . A A . 88 HIS ND1 1 1
20 75697 1 1 98 HIS NE2 N -9.542 -11.756 -0.049 1.00 . A A . 88 HIS NE2 1 1
20 75698 1 1 98 HIS O O -5.839 -14.915 -0.805 1.00 . A A . 88 HIS O 1 1
20 75699 1 1 99 GLN C C -5.458 -14.383 -4.033 1.00 . A A . 89 GLN C 1 1
20 75700 1 1 99 GLN CA C -6.601 -13.838 -3.166 1.00 . A A . 89 GLN CA 1 1
20 75701 1 1 99 GLN CB C -7.416 -12.820 -3.969 1.00 . A A . 89 GLN CB 1 1
20 75702 1 1 99 GLN CD C -7.813 -10.669 -2.767 1.00 . A A . 89 GLN CD 1 1
20 75703 1 1 99 GLN CG C -8.375 -12.065 -3.046 1.00 . A A . 89 GLN CG 1 1
20 75704 1 1 99 GLN H H -5.916 -12.112 -2.073 1.00 . A A . 89 GLN H 1 1
20 75705 1 1 99 GLN HA H -7.238 -14.639 -2.828 1.00 . A A . 89 GLN HA 1 1
20 75706 1 1 99 GLN HB2 H -6.744 -12.118 -4.442 1.00 . A A . 89 GLN HB2 1 1
20 75707 1 1 99 GLN HB3 H -7.984 -13.337 -4.727 1.00 . A A . 89 GLN HB3 1 1
20 75708 1 1 99 GLN HE21 H -9.485 -9.733 -3.283 1.00 . A A . 89 GLN HE21 1 1
20 75709 1 1 99 GLN HE22 H -8.214 -8.725 -2.785 1.00 . A A . 89 GLN HE22 1 1
20 75710 1 1 99 GLN HG2 H -9.339 -11.977 -3.525 1.00 . A A . 89 GLN HG2 1 1
20 75711 1 1 99 GLN HG3 H -8.481 -12.602 -2.115 1.00 . A A . 89 GLN HG3 1 1
20 75712 1 1 99 GLN N N -6.044 -13.080 -2.006 1.00 . A A . 89 GLN N 1 1
20 75713 1 1 99 GLN NE2 N -8.566 -9.622 -2.961 1.00 . A A . 89 GLN NE2 1 1
20 75714 1 1 99 GLN O O -5.682 -15.115 -4.976 1.00 . A A . 89 GLN O 1 1
20 75715 1 1 99 GLN OE1 O -6.674 -10.530 -2.369 1.00 . A A . 89 GLN OE1 1 1
20 75716 1 1 100 VAL C C -2.437 -15.720 -3.850 1.00 . A A . 90 VAL C 1 1
20 75717 1 1 100 VAL CA C -3.086 -14.519 -4.546 1.00 . A A . 90 VAL CA 1 1
20 75718 1 1 100 VAL CB C -2.107 -13.337 -4.607 1.00 . A A . 90 VAL CB 1 1
20 75719 1 1 100 VAL CG1 C -0.916 -13.697 -5.500 1.00 . A A . 90 VAL CG1 1 1
20 75720 1 1 100 VAL CG2 C -2.817 -12.103 -5.182 1.00 . A A . 90 VAL CG2 1 1
20 75721 1 1 100 VAL H H -4.071 -13.428 -2.969 1.00 . A A . 90 VAL H 1 1
20 75722 1 1 100 VAL HA H -3.412 -14.785 -5.538 1.00 . A A . 90 VAL HA 1 1
20 75723 1 1 100 VAL HB H -1.753 -13.116 -3.611 1.00 . A A . 90 VAL HB 1 1
20 75724 1 1 100 VAL HG11 H 0.000 -13.385 -5.019 1.00 . A A . 90 VAL HG11 1 1
20 75725 1 1 100 VAL HG12 H -1.011 -13.193 -6.451 1.00 . A A . 90 VAL HG12 1 1
20 75726 1 1 100 VAL HG13 H -0.892 -14.764 -5.659 1.00 . A A . 90 VAL HG13 1 1
20 75727 1 1 100 VAL HG21 H -2.512 -11.957 -6.209 1.00 . A A . 90 VAL HG21 1 1
20 75728 1 1 100 VAL HG22 H -2.548 -11.232 -4.602 1.00 . A A . 90 VAL HG22 1 1
20 75729 1 1 100 VAL HG23 H -3.886 -12.247 -5.140 1.00 . A A . 90 VAL HG23 1 1
20 75730 1 1 100 VAL N N -4.235 -14.025 -3.728 1.00 . A A . 90 VAL N 1 1
20 75731 1 1 100 VAL O O -1.855 -15.593 -2.790 1.00 . A A . 90 VAL O 1 1
20 75732 1 1 101 ILE C C -0.752 -18.609 -4.662 1.00 . A A . 91 ILE C 1 1
20 75733 1 1 101 ILE CA C -1.925 -18.092 -3.803 1.00 . A A . 91 ILE CA 1 1
20 75734 1 1 101 ILE CB C -3.068 -19.118 -3.731 1.00 . A A . 91 ILE CB 1 1
20 75735 1 1 101 ILE CD1 C -4.884 -17.525 -3.060 1.00 . A A . 91 ILE CD1 1 1
20 75736 1 1 101 ILE CG1 C -4.033 -18.713 -2.610 1.00 . A A . 91 ILE CG1 1 1
20 75737 1 1 101 ILE CG2 C -2.513 -20.515 -3.425 1.00 . A A . 91 ILE CG2 1 1
20 75738 1 1 101 ILE H H -3.008 -16.966 -5.291 1.00 . A A . 91 ILE H 1 1
20 75739 1 1 101 ILE HA H -1.593 -17.852 -2.810 1.00 . A A . 91 ILE HA 1 1
20 75740 1 1 101 ILE HB H -3.596 -19.137 -4.673 1.00 . A A . 91 ILE HB 1 1
20 75741 1 1 101 ILE HD11 H -4.932 -17.504 -4.139 1.00 . A A . 91 ILE HD11 1 1
20 75742 1 1 101 ILE HD12 H -4.439 -16.608 -2.701 1.00 . A A . 91 ILE HD12 1 1
20 75743 1 1 101 ILE HD13 H -5.881 -17.622 -2.657 1.00 . A A . 91 ILE HD13 1 1
20 75744 1 1 101 ILE HG12 H -4.676 -19.548 -2.372 1.00 . A A . 91 ILE HG12 1 1
20 75745 1 1 101 ILE HG13 H -3.466 -18.436 -1.733 1.00 . A A . 91 ILE HG13 1 1
20 75746 1 1 101 ILE HG21 H -2.434 -20.645 -2.356 1.00 . A A . 91 ILE HG21 1 1
20 75747 1 1 101 ILE HG22 H -1.538 -20.628 -3.872 1.00 . A A . 91 ILE HG22 1 1
20 75748 1 1 101 ILE HG23 H -3.180 -21.263 -3.828 1.00 . A A . 91 ILE HG23 1 1
20 75749 1 1 101 ILE N N -2.533 -16.885 -4.437 1.00 . A A . 91 ILE N 1 1
20 75750 1 1 101 ILE O O -0.902 -18.795 -5.854 1.00 . A A . 91 ILE O 1 1
20 75751 1 1 102 PRO C C 0.526 -17.086 -2.244 1.00 . A A . 92 PRO C 1 1
20 75752 1 1 102 PRO CA C 0.527 -18.586 -2.575 1.00 . A A . 92 PRO CA 1 1
20 75753 1 1 102 PRO CB C 1.826 -19.292 -2.201 1.00 . A A . 92 PRO CB 1 1
20 75754 1 1 102 PRO CD C 1.637 -19.308 -4.628 1.00 . A A . 92 PRO CD 1 1
20 75755 1 1 102 PRO CG C 2.607 -19.414 -3.469 1.00 . A A . 92 PRO CG 1 1
20 75756 1 1 102 PRO HA H -0.290 -19.063 -2.056 1.00 . A A . 92 PRO HA 1 1
20 75757 1 1 102 PRO HB2 H 2.374 -18.698 -1.481 1.00 . A A . 92 PRO HB2 1 1
20 75758 1 1 102 PRO HB3 H 1.619 -20.271 -1.798 1.00 . A A . 92 PRO HB3 1 1
20 75759 1 1 102 PRO HD2 H 2.003 -18.601 -5.360 1.00 . A A . 92 PRO HD2 1 1
20 75760 1 1 102 PRO HD3 H 1.483 -20.275 -5.081 1.00 . A A . 92 PRO HD3 1 1
20 75761 1 1 102 PRO HG2 H 3.343 -18.632 -3.521 1.00 . A A . 92 PRO HG2 1 1
20 75762 1 1 102 PRO HG3 H 3.096 -20.376 -3.501 1.00 . A A . 92 PRO HG3 1 1
20 75763 1 1 102 PRO N N 0.385 -18.826 -4.030 1.00 . A A . 92 PRO N 1 1
20 75764 1 1 102 PRO O O 0.804 -16.241 -3.073 1.00 . A A . 92 PRO O 1 1
20 75765 1 1 103 TRP C C 1.120 -14.414 -1.087 1.00 . A A . 93 TRP C 1 1
20 75766 1 1 103 TRP CA C 0.013 -15.355 -0.575 1.00 . A A . 93 TRP CA 1 1
20 75767 1 1 103 TRP CB C 0.052 -15.458 0.959 1.00 . A A . 93 TRP CB 1 1
20 75768 1 1 103 TRP CD1 C -2.416 -16.045 0.734 1.00 . A A . 93 TRP CD1 1 1
20 75769 1 1 103 TRP CD2 C -1.684 -16.195 2.859 1.00 . A A . 93 TRP CD2 1 1
20 75770 1 1 103 TRP CE2 C -3.059 -16.539 2.873 1.00 . A A . 93 TRP CE2 1 1
20 75771 1 1 103 TRP CE3 C -0.989 -16.213 4.083 1.00 . A A . 93 TRP CE3 1 1
20 75772 1 1 103 TRP CG C -1.296 -15.881 1.484 1.00 . A A . 93 TRP CG 1 1
20 75773 1 1 103 TRP CH2 C -3.011 -16.899 5.259 1.00 . A A . 93 TRP CH2 1 1
20 75774 1 1 103 TRP CZ2 C -3.719 -16.887 4.053 1.00 . A A . 93 TRP CZ2 1 1
20 75775 1 1 103 TRP CZ3 C -1.650 -16.564 5.274 1.00 . A A . 93 TRP CZ3 1 1
20 75776 1 1 103 TRP H H -0.118 -17.495 -0.424 1.00 . A A . 93 TRP H 1 1
20 75777 1 1 103 TRP HA H -0.945 -14.966 -0.869 1.00 . A A . 93 TRP HA 1 1
20 75778 1 1 103 TRP HB2 H 0.793 -16.190 1.247 1.00 . A A . 93 TRP HB2 1 1
20 75779 1 1 103 TRP HB3 H 0.316 -14.498 1.377 1.00 . A A . 93 TRP HB3 1 1
20 75780 1 1 103 TRP HD1 H -2.484 -15.898 -0.332 1.00 . A A . 93 TRP HD1 1 1
20 75781 1 1 103 TRP HE1 H -4.374 -16.614 1.260 1.00 . A A . 93 TRP HE1 1 1
20 75782 1 1 103 TRP HE3 H 0.060 -15.957 4.108 1.00 . A A . 93 TRP HE3 1 1
20 75783 1 1 103 TRP HH2 H -3.514 -17.167 6.177 1.00 . A A . 93 TRP HH2 1 1
20 75784 1 1 103 TRP HZ2 H -4.767 -17.144 4.036 1.00 . A A . 93 TRP HZ2 1 1
20 75785 1 1 103 TRP HZ3 H -1.106 -16.575 6.207 1.00 . A A . 93 TRP HZ3 1 1
20 75786 1 1 103 TRP N N 0.141 -16.774 -1.036 1.00 . A A . 93 TRP N 1 1
20 75787 1 1 103 TRP NE1 N -3.457 -16.432 1.557 1.00 . A A . 93 TRP NE1 1 1
20 75788 1 1 103 TRP O O 0.824 -13.400 -1.690 1.00 . A A . 93 TRP O 1 1
20 75789 1 1 104 GLY C C 4.278 -14.293 -2.432 1.00 . A A . 94 GLY C 1 1
20 75790 1 1 104 GLY CA C 3.436 -13.733 -1.280 1.00 . A A . 94 GLY CA 1 1
20 75791 1 1 104 GLY H H 2.608 -15.485 -0.309 1.00 . A A . 94 GLY H 1 1
20 75792 1 1 104 GLY HA2 H 2.965 -12.817 -1.608 1.00 . A A . 94 GLY HA2 1 1
20 75793 1 1 104 GLY HA3 H 4.085 -13.511 -0.447 1.00 . A A . 94 GLY HA3 1 1
20 75794 1 1 104 GLY N N 2.372 -14.688 -0.828 1.00 . A A . 94 GLY N 1 1
20 75795 1 1 104 GLY O O 5.456 -14.008 -2.531 1.00 . A A . 94 GLY O 1 1
20 75796 1 1 105 ASP C C 4.674 -14.545 -5.535 1.00 . A A . 95 ASP C 1 1
20 75797 1 1 105 ASP CA C 4.509 -15.607 -4.451 1.00 . A A . 95 ASP CA 1 1
20 75798 1 1 105 ASP CB C 3.704 -16.772 -5.002 1.00 . A A . 95 ASP CB 1 1
20 75799 1 1 105 ASP CG C 4.600 -17.630 -5.897 1.00 . A A . 95 ASP CG 1 1
20 75800 1 1 105 ASP H H 2.751 -15.283 -3.234 1.00 . A A . 95 ASP H 1 1
20 75801 1 1 105 ASP HA H 5.471 -15.952 -4.107 1.00 . A A . 95 ASP HA 1 1
20 75802 1 1 105 ASP HB2 H 3.329 -17.359 -4.188 1.00 . A A . 95 ASP HB2 1 1
20 75803 1 1 105 ASP HB3 H 2.878 -16.395 -5.584 1.00 . A A . 95 ASP HB3 1 1
20 75804 1 1 105 ASP N N 3.704 -15.067 -3.312 1.00 . A A . 95 ASP N 1 1
20 75805 1 1 105 ASP O O 3.727 -13.878 -5.908 1.00 . A A . 95 ASP O 1 1
20 75806 1 1 105 ASP OD1 O 4.753 -17.280 -7.054 1.00 . A A . 95 ASP OD1 1 1
20 75807 1 1 105 ASP OD2 O 5.121 -18.619 -5.408 1.00 . A A . 95 ASP OD2 1 1
20 75808 1 1 106 MET C C 5.454 -13.899 -8.438 1.00 . A A . 96 MET C 1 1
20 75809 1 1 106 MET CA C 6.062 -13.380 -7.133 1.00 . A A . 96 MET CA 1 1
20 75810 1 1 106 MET CB C 7.577 -13.222 -7.268 1.00 . A A . 96 MET CB 1 1
20 75811 1 1 106 MET CE C 9.476 -13.020 -10.400 1.00 . A A . 96 MET CE 1 1
20 75812 1 1 106 MET CG C 7.882 -12.200 -8.364 1.00 . A A . 96 MET CG 1 1
20 75813 1 1 106 MET H H 6.608 -14.944 -5.753 1.00 . A A . 96 MET H 1 1
20 75814 1 1 106 MET HA H 5.615 -12.439 -6.855 1.00 . A A . 96 MET HA 1 1
20 75815 1 1 106 MET HB2 H 7.987 -12.879 -6.328 1.00 . A A . 96 MET HB2 1 1
20 75816 1 1 106 MET HB3 H 8.018 -14.172 -7.528 1.00 . A A . 96 MET HB3 1 1
20 75817 1 1 106 MET HE1 H 10.418 -12.956 -10.926 1.00 . A A . 96 MET HE1 1 1
20 75818 1 1 106 MET HE2 H 8.715 -12.506 -10.965 1.00 . A A . 96 MET HE2 1 1
20 75819 1 1 106 MET HE3 H 9.193 -14.057 -10.282 1.00 . A A . 96 MET HE3 1 1
20 75820 1 1 106 MET HG2 H 7.303 -12.435 -9.246 1.00 . A A . 96 MET HG2 1 1
20 75821 1 1 106 MET HG3 H 7.622 -11.211 -8.017 1.00 . A A . 96 MET HG3 1 1
20 75822 1 1 106 MET N N 5.860 -14.388 -6.056 1.00 . A A . 96 MET N 1 1
20 75823 1 1 106 MET O O 4.834 -13.163 -9.180 1.00 . A A . 96 MET O 1 1
20 75824 1 1 106 MET SD S 9.645 -12.254 -8.769 1.00 . A A . 96 MET SD 1 1
20 75825 1 1 107 ALA C C 3.526 -15.582 -9.950 1.00 . A A . 97 ALA C 1 1
20 75826 1 1 107 ALA CA C 5.048 -15.740 -9.966 1.00 . A A . 97 ALA CA 1 1
20 75827 1 1 107 ALA CB C 5.444 -17.219 -9.954 1.00 . A A . 97 ALA CB 1 1
20 75828 1 1 107 ALA H H 6.121 -15.741 -8.097 1.00 . A A . 97 ALA H 1 1
20 75829 1 1 107 ALA HA H 5.468 -15.252 -10.832 1.00 . A A . 97 ALA HA 1 1
20 75830 1 1 107 ALA HB1 H 6.520 -17.302 -9.888 1.00 . A A . 97 ALA HB1 1 1
20 75831 1 1 107 ALA HB2 H 5.103 -17.691 -10.863 1.00 . A A . 97 ALA HB2 1 1
20 75832 1 1 107 ALA HB3 H 4.993 -17.707 -9.105 1.00 . A A . 97 ALA HB3 1 1
20 75833 1 1 107 ALA N N 5.622 -15.168 -8.714 1.00 . A A . 97 ALA N 1 1
20 75834 1 1 107 ALA O O 2.915 -15.276 -10.957 1.00 . A A . 97 ALA O 1 1
20 75835 1 1 108 SER C C 1.083 -14.122 -8.962 1.00 . A A . 98 SER C 1 1
20 75836 1 1 108 SER CA C 1.428 -15.592 -8.733 1.00 . A A . 98 SER CA 1 1
20 75837 1 1 108 SER CB C 1.032 -16.022 -7.322 1.00 . A A . 98 SER CB 1 1
20 75838 1 1 108 SER H H 3.420 -15.992 -8.005 1.00 . A A . 98 SER H 1 1
20 75839 1 1 108 SER HA H 0.937 -16.215 -9.465 1.00 . A A . 98 SER HA 1 1
20 75840 1 1 108 SER HB2 H 1.596 -15.456 -6.600 1.00 . A A . 98 SER HB2 1 1
20 75841 1 1 108 SER HB3 H -0.024 -15.833 -7.174 1.00 . A A . 98 SER HB3 1 1
20 75842 1 1 108 SER HG H 2.166 -17.592 -7.538 1.00 . A A . 98 SER HG 1 1
20 75843 1 1 108 SER N N 2.909 -15.763 -8.809 1.00 . A A . 98 SER N 1 1
20 75844 1 1 108 SER O O 0.153 -13.795 -9.674 1.00 . A A . 98 SER O 1 1
20 75845 1 1 108 SER OG O 1.307 -17.408 -7.151 1.00 . A A . 98 SER OG 1 1
20 75846 1 1 109 LEU C C 1.772 -11.422 -10.045 1.00 . A A . 99 LEU C 1 1
20 75847 1 1 109 LEU CA C 1.571 -11.779 -8.574 1.00 . A A . 99 LEU CA 1 1
20 75848 1 1 109 LEU CB C 2.593 -11.043 -7.702 1.00 . A A . 99 LEU CB 1 1
20 75849 1 1 109 LEU CD1 C 3.214 -10.500 -5.343 1.00 . A A . 99 LEU CD1 1 1
20 75850 1 1 109 LEU CD2 C 0.945 -9.916 -6.204 1.00 . A A . 99 LEU CD2 1 1
20 75851 1 1 109 LEU CG C 2.076 -10.946 -6.265 1.00 . A A . 99 LEU CG 1 1
20 75852 1 1 109 LEU H H 2.594 -13.518 -7.815 1.00 . A A . 99 LEU H 1 1
20 75853 1 1 109 LEU HA H 0.569 -11.535 -8.258 1.00 . A A . 99 LEU HA 1 1
20 75854 1 1 109 LEU HB2 H 3.527 -11.586 -7.710 1.00 . A A . 99 LEU HB2 1 1
20 75855 1 1 109 LEU HB3 H 2.750 -10.051 -8.094 1.00 . A A . 99 LEU HB3 1 1
20 75856 1 1 109 LEU HD11 H 2.839 -10.391 -4.336 1.00 . A A . 99 LEU HD11 1 1
20 75857 1 1 109 LEU HD12 H 3.605 -9.554 -5.686 1.00 . A A . 99 LEU HD12 1 1
20 75858 1 1 109 LEU HD13 H 3.999 -11.242 -5.356 1.00 . A A . 99 LEU HD13 1 1
20 75859 1 1 109 LEU HD21 H 0.369 -9.958 -7.116 1.00 . A A . 99 LEU HD21 1 1
20 75860 1 1 109 LEU HD22 H 1.364 -8.927 -6.089 1.00 . A A . 99 LEU HD22 1 1
20 75861 1 1 109 LEU HD23 H 0.304 -10.134 -5.363 1.00 . A A . 99 LEU HD23 1 1
20 75862 1 1 109 LEU HG H 1.707 -11.910 -5.945 1.00 . A A . 99 LEU HG 1 1
20 75863 1 1 109 LEU N N 1.841 -13.231 -8.375 1.00 . A A . 99 LEU N 1 1
20 75864 1 1 109 LEU O O 0.994 -10.693 -10.629 1.00 . A A . 99 LEU O 1 1
20 75865 1 1 110 ALA C C 1.889 -12.169 -12.928 1.00 . A A . 100 ALA C 1 1
20 75866 1 1 110 ALA CA C 3.054 -11.645 -12.093 1.00 . A A . 100 ALA CA 1 1
20 75867 1 1 110 ALA CB C 4.344 -12.388 -12.442 1.00 . A A . 100 ALA CB 1 1
20 75868 1 1 110 ALA H H 3.415 -12.537 -10.162 1.00 . A A . 100 ALA H 1 1
20 75869 1 1 110 ALA HA H 3.182 -10.586 -12.242 1.00 . A A . 100 ALA HA 1 1
20 75870 1 1 110 ALA HB1 H 5.065 -12.250 -11.650 1.00 . A A . 100 ALA HB1 1 1
20 75871 1 1 110 ALA HB2 H 4.744 -11.999 -13.366 1.00 . A A . 100 ALA HB2 1 1
20 75872 1 1 110 ALA HB3 H 4.133 -13.442 -12.556 1.00 . A A . 100 ALA HB3 1 1
20 75873 1 1 110 ALA N N 2.807 -11.944 -10.652 1.00 . A A . 100 ALA N 1 1
20 75874 1 1 110 ALA O O 1.371 -11.486 -13.790 1.00 . A A . 100 ALA O 1 1
20 75875 1 1 111 LEU C C -0.898 -12.994 -13.283 1.00 . A A . 101 LEU C 1 1
20 75876 1 1 111 LEU CA C 0.301 -13.938 -13.412 1.00 . A A . 101 LEU CA 1 1
20 75877 1 1 111 LEU CB C 0.036 -15.299 -12.747 1.00 . A A . 101 LEU CB 1 1
20 75878 1 1 111 LEU CD1 C -1.867 -15.589 -14.377 1.00 . A A . 101 LEU CD1 1 1
20 75879 1 1 111 LEU CD2 C -1.574 -17.186 -12.477 1.00 . A A . 101 LEU CD2 1 1
20 75880 1 1 111 LEU CG C -1.430 -15.727 -12.914 1.00 . A A . 101 LEU CG 1 1
20 75881 1 1 111 LEU H H 1.876 -13.894 -11.943 1.00 . A A . 101 LEU H 1 1
20 75882 1 1 111 LEU HA H 0.562 -14.076 -14.449 1.00 . A A . 101 LEU HA 1 1
20 75883 1 1 111 LEU HB2 H 0.674 -16.043 -13.203 1.00 . A A . 101 LEU HB2 1 1
20 75884 1 1 111 LEU HB3 H 0.269 -15.231 -11.695 1.00 . A A . 101 LEU HB3 1 1
20 75885 1 1 111 LEU HD11 H -1.020 -15.309 -14.984 1.00 . A A . 101 LEU HD11 1 1
20 75886 1 1 111 LEU HD12 H -2.629 -14.827 -14.452 1.00 . A A . 101 LEU HD12 1 1
20 75887 1 1 111 LEU HD13 H -2.266 -16.529 -14.727 1.00 . A A . 101 LEU HD13 1 1
20 75888 1 1 111 LEU HD21 H -0.932 -17.808 -13.083 1.00 . A A . 101 LEU HD21 1 1
20 75889 1 1 111 LEU HD22 H -2.599 -17.501 -12.599 1.00 . A A . 101 LEU HD22 1 1
20 75890 1 1 111 LEU HD23 H -1.290 -17.282 -11.439 1.00 . A A . 101 LEU HD23 1 1
20 75891 1 1 111 LEU HG H -2.057 -15.103 -12.293 1.00 . A A . 101 LEU HG 1 1
20 75892 1 1 111 LEU N N 1.454 -13.371 -12.656 1.00 . A A . 101 LEU N 1 1
20 75893 1 1 111 LEU O O -1.667 -12.818 -14.207 1.00 . A A . 101 LEU O 1 1
20 75894 1 1 112 LEU C C -1.915 -10.145 -12.754 1.00 . A A . 102 LEU C 1 1
20 75895 1 1 112 LEU CA C -2.173 -11.421 -11.949 1.00 . A A . 102 LEU CA 1 1
20 75896 1 1 112 LEU CB C -2.200 -11.131 -10.448 1.00 . A A . 102 LEU CB 1 1
20 75897 1 1 112 LEU CD1 C -4.681 -10.803 -10.535 1.00 . A A . 102 LEU CD1 1 1
20 75898 1 1 112 LEU CD2 C -3.364 -9.880 -8.621 1.00 . A A . 102 LEU CD2 1 1
20 75899 1 1 112 LEU CG C -3.348 -10.169 -10.127 1.00 . A A . 102 LEU CG 1 1
20 75900 1 1 112 LEU H H -0.401 -12.523 -11.420 1.00 . A A . 102 LEU H 1 1
20 75901 1 1 112 LEU HA H -3.103 -11.875 -12.254 1.00 . A A . 102 LEU HA 1 1
20 75902 1 1 112 LEU HB2 H -2.342 -12.055 -9.907 1.00 . A A . 102 LEU HB2 1 1
20 75903 1 1 112 LEU HB3 H -1.264 -10.681 -10.152 1.00 . A A . 102 LEU HB3 1 1
20 75904 1 1 112 LEU HD11 H -4.714 -10.912 -11.609 1.00 . A A . 102 LEU HD11 1 1
20 75905 1 1 112 LEU HD12 H -5.494 -10.171 -10.212 1.00 . A A . 102 LEU HD12 1 1
20 75906 1 1 112 LEU HD13 H -4.775 -11.775 -10.072 1.00 . A A . 102 LEU HD13 1 1
20 75907 1 1 112 LEU HD21 H -4.340 -10.105 -8.221 1.00 . A A . 102 LEU HD21 1 1
20 75908 1 1 112 LEU HD22 H -3.139 -8.837 -8.454 1.00 . A A . 102 LEU HD22 1 1
20 75909 1 1 112 LEU HD23 H -2.622 -10.492 -8.128 1.00 . A A . 102 LEU HD23 1 1
20 75910 1 1 112 LEU HG H -3.208 -9.247 -10.672 1.00 . A A . 102 LEU HG 1 1
20 75911 1 1 112 LEU N N -1.045 -12.374 -12.143 1.00 . A A . 102 LEU N 1 1
20 75912 1 1 112 LEU O O -2.825 -9.538 -13.284 1.00 . A A . 102 LEU O 1 1
20 75913 1 1 113 GLN C C -0.837 -8.650 -15.067 1.00 . A A . 103 GLN C 1 1
20 75914 1 1 113 GLN CA C -0.349 -8.502 -13.624 1.00 . A A . 103 GLN CA 1 1
20 75915 1 1 113 GLN CB C 1.177 -8.403 -13.583 1.00 . A A . 103 GLN CB 1 1
20 75916 1 1 113 GLN CD C 1.580 -7.097 -15.676 1.00 . A A . 103 GLN CD 1 1
20 75917 1 1 113 GLN CG C 1.624 -7.052 -14.147 1.00 . A A . 103 GLN CG 1 1
20 75918 1 1 113 GLN H H 0.041 -10.245 -12.415 1.00 . A A . 103 GLN H 1 1
20 75919 1 1 113 GLN HA H -0.791 -7.634 -13.160 1.00 . A A . 103 GLN HA 1 1
20 75920 1 1 113 GLN HB2 H 1.517 -8.497 -12.561 1.00 . A A . 103 GLN HB2 1 1
20 75921 1 1 113 GLN HB3 H 1.604 -9.197 -14.177 1.00 . A A . 103 GLN HB3 1 1
20 75922 1 1 113 GLN HE21 H 0.666 -5.343 -15.843 1.00 . A A . 103 GLN HE21 1 1
20 75923 1 1 113 GLN HE22 H 1.006 -6.127 -17.310 1.00 . A A . 103 GLN HE22 1 1
20 75924 1 1 113 GLN HG2 H 0.962 -6.276 -13.790 1.00 . A A . 103 GLN HG2 1 1
20 75925 1 1 113 GLN HG3 H 2.633 -6.843 -13.824 1.00 . A A . 103 GLN HG3 1 1
20 75926 1 1 113 GLN N N -0.675 -9.737 -12.850 1.00 . A A . 103 GLN N 1 1
20 75927 1 1 113 GLN NE2 N 1.040 -6.107 -16.331 1.00 . A A . 103 GLN NE2 1 1
20 75928 1 1 113 GLN O O -1.449 -7.758 -15.620 1.00 . A A . 103 GLN O 1 1
20 75929 1 1 113 GLN OE1 O 2.042 -8.044 -16.281 1.00 . A A . 103 GLN OE1 1 1
20 75930 1 1 114 ARG C C -2.539 -9.740 -17.195 1.00 . A A . 104 ARG C 1 1
20 75931 1 1 114 ARG CA C -1.036 -9.997 -17.082 1.00 . A A . 104 ARG CA 1 1
20 75932 1 1 114 ARG CB C -0.749 -11.473 -17.362 1.00 . A A . 104 ARG CB 1 1
20 75933 1 1 114 ARG CD C 1.005 -13.190 -17.769 1.00 . A A . 104 ARG CD 1 1
20 75934 1 1 114 ARG CG C 0.751 -11.697 -17.547 1.00 . A A . 104 ARG CG 1 1
20 75935 1 1 114 ARG CZ C 2.462 -14.622 -16.431 1.00 . A A . 104 ARG CZ 1 1
20 75936 1 1 114 ARG H H -0.090 -10.487 -15.204 1.00 . A A . 104 ARG H 1 1
20 75937 1 1 114 ARG HA H -0.484 -9.373 -17.765 1.00 . A A . 104 ARG HA 1 1
20 75938 1 1 114 ARG HB2 H -1.095 -12.066 -16.528 1.00 . A A . 104 ARG HB2 1 1
20 75939 1 1 114 ARG HB3 H -1.270 -11.776 -18.258 1.00 . A A . 104 ARG HB3 1 1
20 75940 1 1 114 ARG HD2 H 0.192 -13.769 -17.355 1.00 . A A . 104 ARG HD2 1 1
20 75941 1 1 114 ARG HD3 H 1.125 -13.401 -18.819 1.00 . A A . 104 ARG HD3 1 1
20 75942 1 1 114 ARG HE H 2.982 -12.795 -17.019 1.00 . A A . 104 ARG HE 1 1
20 75943 1 1 114 ARG HG2 H 1.092 -11.141 -18.410 1.00 . A A . 104 ARG HG2 1 1
20 75944 1 1 114 ARG HG3 H 1.282 -11.365 -16.669 1.00 . A A . 104 ARG HG3 1 1
20 75945 1 1 114 ARG HH11 H 4.294 -14.134 -15.787 1.00 . A A . 104 ARG HH11 1 1
20 75946 1 1 114 ARG HH12 H 3.735 -15.710 -15.334 1.00 . A A . 104 ARG HH12 1 1
20 75947 1 1 114 ARG HH21 H 0.675 -15.400 -16.920 1.00 . A A . 104 ARG HH21 1 1
20 75948 1 1 114 ARG HH22 H 1.699 -16.418 -15.970 1.00 . A A . 104 ARG HH22 1 1
20 75949 1 1 114 ARG N N -0.580 -9.781 -15.674 1.00 . A A . 104 ARG N 1 1
20 75950 1 1 114 ARG NE N 2.276 -13.474 -17.043 1.00 . A A . 104 ARG NE 1 1
20 75951 1 1 114 ARG NH1 N 3.584 -14.838 -15.802 1.00 . A A . 104 ARG NH1 1 1
20 75952 1 1 114 ARG NH2 N 1.538 -15.551 -16.443 1.00 . A A . 104 ARG NH2 1 1
20 75953 1 1 114 ARG O O -2.986 -8.915 -17.966 1.00 . A A . 104 ARG O 1 1
20 75954 1 1 115 GLN C C -5.169 -8.787 -16.257 1.00 . A A . 105 GLN C 1 1
20 75955 1 1 115 GLN CA C -4.798 -10.262 -16.460 1.00 . A A . 105 GLN CA 1 1
20 75956 1 1 115 GLN CB C -5.314 -11.111 -15.292 1.00 . A A . 105 GLN CB 1 1
20 75957 1 1 115 GLN CD C -7.342 -11.894 -14.059 1.00 . A A . 105 GLN CD 1 1
20 75958 1 1 115 GLN CG C -6.844 -11.109 -15.275 1.00 . A A . 105 GLN CG 1 1
20 75959 1 1 115 GLN H H -2.924 -11.102 -15.806 1.00 . A A . 105 GLN H 1 1
20 75960 1 1 115 GLN HA H -5.200 -10.632 -17.389 1.00 . A A . 105 GLN HA 1 1
20 75961 1 1 115 GLN HB2 H -4.957 -12.125 -15.401 1.00 . A A . 105 GLN HB2 1 1
20 75962 1 1 115 GLN HB3 H -4.946 -10.702 -14.363 1.00 . A A . 105 GLN HB3 1 1
20 75963 1 1 115 GLN HE21 H -8.207 -10.318 -13.213 1.00 . A A . 105 GLN HE21 1 1
20 75964 1 1 115 GLN HE22 H -8.345 -11.773 -12.348 1.00 . A A . 105 GLN HE22 1 1
20 75965 1 1 115 GLN HG2 H -7.201 -10.091 -15.219 1.00 . A A . 105 GLN HG2 1 1
20 75966 1 1 115 GLN HG3 H -7.215 -11.573 -16.177 1.00 . A A . 105 GLN HG3 1 1
20 75967 1 1 115 GLN N N -3.317 -10.445 -16.418 1.00 . A A . 105 GLN N 1 1
20 75968 1 1 115 GLN NE2 N -8.021 -11.277 -13.129 1.00 . A A . 105 GLN NE2 1 1
20 75969 1 1 115 GLN O O -5.994 -8.243 -16.964 1.00 . A A . 105 GLN O 1 1
20 75970 1 1 115 GLN OE1 O -7.112 -13.082 -13.951 1.00 . A A . 105 GLN OE1 1 1
20 75971 1 1 116 PHE C C -4.303 -5.795 -16.131 1.00 . A A . 106 PHE C 1 1
20 75972 1 1 116 PHE CA C -4.878 -6.702 -15.035 1.00 . A A . 106 PHE CA 1 1
20 75973 1 1 116 PHE CB C -4.209 -6.386 -13.695 1.00 . A A . 106 PHE CB 1 1
20 75974 1 1 116 PHE CD1 C -6.042 -7.865 -12.724 1.00 . A A . 106 PHE CD1 1 1
20 75975 1 1 116 PHE CD2 C -4.808 -6.386 -11.247 1.00 . A A . 106 PHE CD2 1 1
20 75976 1 1 116 PHE CE1 C -6.795 -8.321 -11.633 1.00 . A A . 106 PHE CE1 1 1
20 75977 1 1 116 PHE CE2 C -5.561 -6.842 -10.159 1.00 . A A . 106 PHE CE2 1 1
20 75978 1 1 116 PHE CG C -5.045 -6.893 -12.532 1.00 . A A . 106 PHE CG 1 1
20 75979 1 1 116 PHE CZ C -6.554 -7.810 -10.352 1.00 . A A . 106 PHE CZ 1 1
20 75980 1 1 116 PHE H H -3.904 -8.605 -14.739 1.00 . A A . 106 PHE H 1 1
20 75981 1 1 116 PHE HA H -5.944 -6.560 -14.952 1.00 . A A . 106 PHE HA 1 1
20 75982 1 1 116 PHE HB2 H -3.238 -6.857 -13.664 1.00 . A A . 106 PHE HB2 1 1
20 75983 1 1 116 PHE HB3 H -4.088 -5.317 -13.604 1.00 . A A . 106 PHE HB3 1 1
20 75984 1 1 116 PHE HD1 H -6.232 -8.260 -13.710 1.00 . A A . 106 PHE HD1 1 1
20 75985 1 1 116 PHE HD2 H -4.042 -5.639 -11.097 1.00 . A A . 106 PHE HD2 1 1
20 75986 1 1 116 PHE HE1 H -7.561 -9.068 -11.780 1.00 . A A . 106 PHE HE1 1 1
20 75987 1 1 116 PHE HE2 H -5.375 -6.447 -9.171 1.00 . A A . 106 PHE HE2 1 1
20 75988 1 1 116 PHE HZ H -7.134 -8.162 -9.512 1.00 . A A . 106 PHE HZ 1 1
20 75989 1 1 116 PHE N N -4.564 -8.142 -15.296 1.00 . A A . 106 PHE N 1 1
20 75990 1 1 116 PHE O O -4.824 -4.730 -16.398 1.00 . A A . 106 PHE O 1 1
20 75991 1 1 117 ASP C C -2.209 -3.975 -17.221 1.00 . A A . 107 ASP C 1 1
20 75992 1 1 117 ASP CA C -2.598 -5.337 -17.811 1.00 . A A . 107 ASP CA 1 1
20 75993 1 1 117 ASP CB C -3.667 -5.166 -18.897 1.00 . A A . 107 ASP CB 1 1
20 75994 1 1 117 ASP CG C -3.030 -4.549 -20.145 1.00 . A A . 107 ASP CG 1 1
20 75995 1 1 117 ASP H H -2.806 -7.047 -16.508 1.00 . A A . 107 ASP H 1 1
20 75996 1 1 117 ASP HA H -1.729 -5.826 -18.223 1.00 . A A . 107 ASP HA 1 1
20 75997 1 1 117 ASP HB2 H -4.084 -6.131 -19.145 1.00 . A A . 107 ASP HB2 1 1
20 75998 1 1 117 ASP HB3 H -4.448 -4.516 -18.537 1.00 . A A . 107 ASP HB3 1 1
20 75999 1 1 117 ASP N N -3.221 -6.193 -16.751 1.00 . A A . 107 ASP N 1 1
20 76000 1 1 117 ASP O O -2.500 -2.937 -17.782 1.00 . A A . 107 ASP O 1 1
20 76001 1 1 117 ASP OD1 O -2.105 -5.145 -20.673 1.00 . A A . 107 ASP OD1 1 1
20 76002 1 1 117 ASP OD2 O -3.479 -3.491 -20.552 1.00 . A A . 107 ASP OD2 1 1
20 76003 1 1 118 VAL C C 0.390 -2.568 -15.449 1.00 . A A . 108 VAL C 1 1
20 76004 1 1 118 VAL CA C -1.136 -2.691 -15.453 1.00 . A A . 108 VAL CA 1 1
20 76005 1 1 118 VAL CB C -1.652 -2.763 -14.010 1.00 . A A . 108 VAL CB 1 1
20 76006 1 1 118 VAL CG1 C -3.178 -2.867 -14.007 1.00 . A A . 108 VAL CG1 1 1
20 76007 1 1 118 VAL CG2 C -1.055 -3.988 -13.303 1.00 . A A . 108 VAL CG2 1 1
20 76008 1 1 118 VAL H H -1.328 -4.831 -15.660 1.00 . A A . 108 VAL H 1 1
20 76009 1 1 118 VAL HA H -1.583 -1.854 -15.964 1.00 . A A . 108 VAL HA 1 1
20 76010 1 1 118 VAL HB H -1.357 -1.867 -13.482 1.00 . A A . 108 VAL HB 1 1
20 76011 1 1 118 VAL HG11 H -3.514 -3.279 -14.946 1.00 . A A . 108 VAL HG11 1 1
20 76012 1 1 118 VAL HG12 H -3.605 -1.885 -13.870 1.00 . A A . 108 VAL HG12 1 1
20 76013 1 1 118 VAL HG13 H -3.492 -3.511 -13.198 1.00 . A A . 108 VAL HG13 1 1
20 76014 1 1 118 VAL HG21 H -1.849 -4.587 -12.882 1.00 . A A . 108 VAL HG21 1 1
20 76015 1 1 118 VAL HG22 H -0.394 -3.661 -12.515 1.00 . A A . 108 VAL HG22 1 1
20 76016 1 1 118 VAL HG23 H -0.497 -4.581 -14.013 1.00 . A A . 108 VAL HG23 1 1
20 76017 1 1 118 VAL N N -1.550 -3.979 -16.091 1.00 . A A . 108 VAL N 1 1
20 76018 1 1 118 VAL O O 1.102 -3.552 -15.493 1.00 . A A . 108 VAL O 1 1
20 76019 1 1 119 ASP C C 2.885 -1.404 -13.936 1.00 . A A . 109 ASP C 1 1
20 76020 1 1 119 ASP CA C 2.376 -1.179 -15.363 1.00 . A A . 109 ASP CA 1 1
20 76021 1 1 119 ASP CB C 2.614 0.271 -15.799 1.00 . A A . 109 ASP CB 1 1
20 76022 1 1 119 ASP CG C 1.891 0.542 -17.122 1.00 . A A . 109 ASP CG 1 1
20 76023 1 1 119 ASP H H 0.303 -0.585 -15.343 1.00 . A A . 109 ASP H 1 1
20 76024 1 1 119 ASP HA H 2.855 -1.859 -16.049 1.00 . A A . 109 ASP HA 1 1
20 76025 1 1 119 ASP HB2 H 2.242 0.942 -15.040 1.00 . A A . 109 ASP HB2 1 1
20 76026 1 1 119 ASP HB3 H 3.673 0.433 -15.935 1.00 . A A . 109 ASP HB3 1 1
20 76027 1 1 119 ASP N N 0.896 -1.364 -15.387 1.00 . A A . 109 ASP N 1 1
20 76028 1 1 119 ASP O O 3.985 -1.874 -13.721 1.00 . A A . 109 ASP O 1 1
20 76029 1 1 119 ASP OD1 O 2.075 -0.232 -18.047 1.00 . A A . 109 ASP OD1 1 1
20 76030 1 1 119 ASP OD2 O 1.162 1.518 -17.185 1.00 . A A . 109 ASP OD2 1 1
20 76031 1 1 120 ILE C C 1.390 -2.016 -10.775 1.00 . A A . 110 ILE C 1 1
20 76032 1 1 120 ILE CA C 2.485 -1.262 -11.538 1.00 . A A . 110 ILE CA 1 1
20 76033 1 1 120 ILE CB C 2.656 0.149 -10.971 1.00 . A A . 110 ILE CB 1 1
20 76034 1 1 120 ILE CD1 C 3.881 2.321 -11.234 1.00 . A A . 110 ILE CD1 1 1
20 76035 1 1 120 ILE CG1 C 3.720 0.899 -11.780 1.00 . A A . 110 ILE CG1 1 1
20 76036 1 1 120 ILE CG2 C 3.094 0.059 -9.507 1.00 . A A . 110 ILE CG2 1 1
20 76037 1 1 120 ILE H H 1.195 -0.698 -13.168 1.00 . A A . 110 ILE H 1 1
20 76038 1 1 120 ILE HA H 3.419 -1.798 -11.482 1.00 . A A . 110 ILE HA 1 1
20 76039 1 1 120 ILE HB H 1.714 0.678 -11.032 1.00 . A A . 110 ILE HB 1 1
20 76040 1 1 120 ILE HD11 H 3.065 2.546 -10.564 1.00 . A A . 110 ILE HD11 1 1
20 76041 1 1 120 ILE HD12 H 3.878 3.024 -12.055 1.00 . A A . 110 ILE HD12 1 1
20 76042 1 1 120 ILE HD13 H 4.817 2.396 -10.700 1.00 . A A . 110 ILE HD13 1 1
20 76043 1 1 120 ILE HG12 H 4.662 0.376 -11.705 1.00 . A A . 110 ILE HG12 1 1
20 76044 1 1 120 ILE HG13 H 3.416 0.946 -12.815 1.00 . A A . 110 ILE HG13 1 1
20 76045 1 1 120 ILE HG21 H 2.254 -0.242 -8.898 1.00 . A A . 110 ILE HG21 1 1
20 76046 1 1 120 ILE HG22 H 3.450 1.024 -9.177 1.00 . A A . 110 ILE HG22 1 1
20 76047 1 1 120 ILE HG23 H 3.886 -0.669 -9.413 1.00 . A A . 110 ILE HG23 1 1
20 76048 1 1 120 ILE N N 2.078 -1.071 -12.961 1.00 . A A . 110 ILE N 1 1
20 76049 1 1 120 ILE O O 0.213 -1.781 -10.974 1.00 . A A . 110 ILE O 1 1
20 76050 1 1 121 LEU C C 0.937 -3.441 -7.631 1.00 . A A . 111 LEU C 1 1
20 76051 1 1 121 LEU CA C 0.736 -3.675 -9.133 1.00 . A A . 111 LEU CA 1 1
20 76052 1 1 121 LEU CB C 0.980 -5.142 -9.490 1.00 . A A . 111 LEU CB 1 1
20 76053 1 1 121 LEU CD1 C -0.217 -7.257 -10.080 1.00 . A A . 111 LEU CD1 1 1
20 76054 1 1 121 LEU CD2 C -0.555 -6.212 -7.833 1.00 . A A . 111 LEU CD2 1 1
20 76055 1 1 121 LEU CG C -0.318 -5.932 -9.317 1.00 . A A . 111 LEU CG 1 1
20 76056 1 1 121 LEU H H 2.716 -3.090 -9.756 1.00 . A A . 111 LEU H 1 1
20 76057 1 1 121 LEU HA H -0.258 -3.381 -9.433 1.00 . A A . 111 LEU HA 1 1
20 76058 1 1 121 LEU HB2 H 1.313 -5.211 -10.514 1.00 . A A . 111 LEU HB2 1 1
20 76059 1 1 121 LEU HB3 H 1.736 -5.550 -8.836 1.00 . A A . 111 LEU HB3 1 1
20 76060 1 1 121 LEU HD11 H 0.809 -7.428 -10.373 1.00 . A A . 111 LEU HD11 1 1
20 76061 1 1 121 LEU HD12 H -0.841 -7.213 -10.961 1.00 . A A . 111 LEU HD12 1 1
20 76062 1 1 121 LEU HD13 H -0.549 -8.066 -9.446 1.00 . A A . 111 LEU HD13 1 1
20 76063 1 1 121 LEU HD21 H -1.366 -6.917 -7.725 1.00 . A A . 111 LEU HD21 1 1
20 76064 1 1 121 LEU HD22 H -0.810 -5.291 -7.330 1.00 . A A . 111 LEU HD22 1 1
20 76065 1 1 121 LEU HD23 H 0.342 -6.624 -7.395 1.00 . A A . 111 LEU HD23 1 1
20 76066 1 1 121 LEU HG H -1.142 -5.356 -9.713 1.00 . A A . 111 LEU HG 1 1
20 76067 1 1 121 LEU N N 1.763 -2.917 -9.906 1.00 . A A . 111 LEU N 1 1
20 76068 1 1 121 LEU O O 1.999 -3.692 -7.093 1.00 . A A . 111 LEU O 1 1
20 76069 1 1 122 ILE C C -0.687 -3.788 -4.693 1.00 . A A . 112 ILE C 1 1
20 76070 1 1 122 ILE CA C 0.069 -2.715 -5.480 1.00 . A A . 112 ILE CA 1 1
20 76071 1 1 122 ILE CB C -0.564 -1.340 -5.236 1.00 . A A . 112 ILE CB 1 1
20 76072 1 1 122 ILE CD1 C 1.531 -0.211 -6.036 1.00 . A A . 112 ILE CD1 1 1
20 76073 1 1 122 ILE CG1 C 0.015 -0.309 -6.216 1.00 . A A . 112 ILE CG1 1 1
20 76074 1 1 122 ILE CG2 C -0.273 -0.893 -3.799 1.00 . A A . 112 ILE CG2 1 1
20 76075 1 1 122 ILE H H -0.920 -2.769 -7.398 1.00 . A A . 112 ILE H 1 1
20 76076 1 1 122 ILE HA H 1.109 -2.701 -5.197 1.00 . A A . 112 ILE HA 1 1
20 76077 1 1 122 ILE HB H -1.632 -1.410 -5.377 1.00 . A A . 112 ILE HB 1 1
20 76078 1 1 122 ILE HD11 H 1.763 -0.080 -4.989 1.00 . A A . 112 ILE HD11 1 1
20 76079 1 1 122 ILE HD12 H 1.906 0.633 -6.596 1.00 . A A . 112 ILE HD12 1 1
20 76080 1 1 122 ILE HD13 H 1.994 -1.117 -6.397 1.00 . A A . 112 ILE HD13 1 1
20 76081 1 1 122 ILE HG12 H -0.208 -0.614 -7.228 1.00 . A A . 112 ILE HG12 1 1
20 76082 1 1 122 ILE HG13 H -0.430 0.655 -6.024 1.00 . A A . 112 ILE HG13 1 1
20 76083 1 1 122 ILE HG21 H -1.184 -0.925 -3.223 1.00 . A A . 112 ILE HG21 1 1
20 76084 1 1 122 ILE HG22 H 0.113 0.116 -3.806 1.00 . A A . 112 ILE HG22 1 1
20 76085 1 1 122 ILE HG23 H 0.457 -1.553 -3.355 1.00 . A A . 112 ILE HG23 1 1
20 76086 1 1 122 ILE N N -0.072 -2.965 -6.948 1.00 . A A . 112 ILE N 1 1
20 76087 1 1 122 ILE O O -1.831 -4.086 -4.974 1.00 . A A . 112 ILE O 1 1
20 76088 1 1 123 SER C C -0.069 -5.549 -1.526 1.00 . A A . 113 SER C 1 1
20 76089 1 1 123 SER CA C -0.737 -5.421 -2.898 1.00 . A A . 113 SER CA 1 1
20 76090 1 1 123 SER CB C -0.570 -6.707 -3.706 1.00 . A A . 113 SER CB 1 1
20 76091 1 1 123 SER H H 0.866 -4.112 -3.498 1.00 . A A . 113 SER H 1 1
20 76092 1 1 123 SER HA H -1.785 -5.190 -2.787 1.00 . A A . 113 SER HA 1 1
20 76093 1 1 123 SER HB2 H -1.084 -7.514 -3.212 1.00 . A A . 113 SER HB2 1 1
20 76094 1 1 123 SER HB3 H -0.989 -6.568 -4.695 1.00 . A A . 113 SER HB3 1 1
20 76095 1 1 123 SER HG H 1.122 -7.277 -2.931 1.00 . A A . 113 SER HG 1 1
20 76096 1 1 123 SER N N -0.056 -4.369 -3.708 1.00 . A A . 113 SER N 1 1
20 76097 1 1 123 SER O O 1.055 -5.129 -1.334 1.00 . A A . 113 SER O 1 1
20 76098 1 1 123 SER OG O 0.813 -7.025 -3.804 1.00 . A A . 113 SER OG 1 1
20 76099 1 1 124 GLY C C -0.451 -7.676 1.337 1.00 . A A . 114 GLY C 1 1
20 76100 1 1 124 GLY CA C -0.150 -6.277 0.788 1.00 . A A . 114 GLY CA 1 1
20 76101 1 1 124 GLY H H -1.657 -6.457 -0.746 1.00 . A A . 114 GLY H 1 1
20 76102 1 1 124 GLY HA2 H 0.919 -6.137 0.723 1.00 . A A . 114 GLY HA2 1 1
20 76103 1 1 124 GLY HA3 H -0.571 -5.536 1.451 1.00 . A A . 114 GLY HA3 1 1
20 76104 1 1 124 GLY N N -0.751 -6.125 -0.570 1.00 . A A . 114 GLY N 1 1
20 76105 1 1 124 GLY O O -0.076 -8.670 0.750 1.00 . A A . 114 GLY O 1 1
20 76106 1 1 125 HIS C C -0.251 -9.709 3.790 1.00 . A A . 115 HIS C 1 1
20 76107 1 1 125 HIS CA C -1.472 -9.067 3.108 1.00 . A A . 115 HIS CA 1 1
20 76108 1 1 125 HIS CB C -2.010 -9.971 1.987 1.00 . A A . 115 HIS CB 1 1
20 76109 1 1 125 HIS CD2 C -2.346 -12.569 2.220 1.00 . A A . 115 HIS CD2 1 1
20 76110 1 1 125 HIS CE1 C -3.665 -12.570 3.938 1.00 . A A . 115 HIS CE1 1 1
20 76111 1 1 125 HIS CG C -2.535 -11.255 2.575 1.00 . A A . 115 HIS CG 1 1
20 76112 1 1 125 HIS H H -1.396 -6.917 2.909 1.00 . A A . 115 HIS H 1 1
20 76113 1 1 125 HIS HA H -2.249 -8.912 3.841 1.00 . A A . 115 HIS HA 1 1
20 76114 1 1 125 HIS HB2 H -2.808 -9.463 1.467 1.00 . A A . 115 HIS HB2 1 1
20 76115 1 1 125 HIS HB3 H -1.217 -10.198 1.293 1.00 . A A . 115 HIS HB3 1 1
20 76116 1 1 125 HIS HD1 H -3.709 -10.502 4.170 1.00 . A A . 115 HIS HD1 1 1
20 76117 1 1 125 HIS HD2 H -1.739 -12.909 1.393 1.00 . A A . 115 HIS HD2 1 1
20 76118 1 1 125 HIS HE1 H -4.303 -12.896 4.746 1.00 . A A . 115 HIS HE1 1 1
20 76119 1 1 125 HIS N N -1.120 -7.747 2.468 1.00 . A A . 115 HIS N 1 1
20 76120 1 1 125 HIS ND1 N -3.379 -11.281 3.675 1.00 . A A . 115 HIS ND1 1 1
20 76121 1 1 125 HIS NE2 N -3.060 -13.397 3.082 1.00 . A A . 115 HIS NE2 1 1
20 76122 1 1 125 HIS O O -0.384 -10.365 4.805 1.00 . A A . 115 HIS O 1 1
20 76123 1 1 126 THR C C 2.754 -9.233 4.943 1.00 . A A . 116 THR C 1 1
20 76124 1 1 126 THR CA C 2.139 -10.158 3.883 1.00 . A A . 116 THR CA 1 1
20 76125 1 1 126 THR CB C 3.125 -10.365 2.733 1.00 . A A . 116 THR CB 1 1
20 76126 1 1 126 THR CG2 C 2.487 -11.241 1.654 1.00 . A A . 116 THR CG2 1 1
20 76127 1 1 126 THR H H 1.025 -9.016 2.432 1.00 . A A . 116 THR H 1 1
20 76128 1 1 126 THR HA H 1.886 -11.110 4.321 1.00 . A A . 116 THR HA 1 1
20 76129 1 1 126 THR HB H 4.013 -10.851 3.105 1.00 . A A . 116 THR HB 1 1
20 76130 1 1 126 THR HG1 H 4.335 -8.858 2.519 1.00 . A A . 116 THR HG1 1 1
20 76131 1 1 126 THR HG21 H 3.178 -11.362 0.833 1.00 . A A . 116 THR HG21 1 1
20 76132 1 1 126 THR HG22 H 1.582 -10.772 1.297 1.00 . A A . 116 THR HG22 1 1
20 76133 1 1 126 THR HG23 H 2.249 -12.209 2.070 1.00 . A A . 116 THR HG23 1 1
20 76134 1 1 126 THR N N 0.930 -9.540 3.251 1.00 . A A . 116 THR N 1 1
20 76135 1 1 126 THR O O 3.640 -9.626 5.676 1.00 . A A . 116 THR O 1 1
20 76136 1 1 126 THR OG1 O 3.472 -9.104 2.179 1.00 . A A . 116 THR OG1 1 1
20 76137 1 1 127 HIS C C 4.395 -6.942 5.876 1.00 . A A . 117 HIS C 1 1
20 76138 1 1 127 HIS CA C 2.874 -7.060 6.037 1.00 . A A . 117 HIS CA 1 1
20 76139 1 1 127 HIS CB C 2.514 -7.651 7.402 1.00 . A A . 117 HIS CB 1 1
20 76140 1 1 127 HIS CD2 C -0.004 -7.481 6.667 1.00 . A A . 117 HIS CD2 1 1
20 76141 1 1 127 HIS CE1 C -0.917 -7.743 8.614 1.00 . A A . 117 HIS CE1 1 1
20 76142 1 1 127 HIS CG C 1.020 -7.639 7.570 1.00 . A A . 117 HIS CG 1 1
20 76143 1 1 127 HIS H H 1.595 -7.704 4.422 1.00 . A A . 117 HIS H 1 1
20 76144 1 1 127 HIS HA H 2.416 -6.088 5.931 1.00 . A A . 117 HIS HA 1 1
20 76145 1 1 127 HIS HB2 H 2.875 -8.667 7.462 1.00 . A A . 117 HIS HB2 1 1
20 76146 1 1 127 HIS HB3 H 2.969 -7.060 8.182 1.00 . A A . 117 HIS HB3 1 1
20 76147 1 1 127 HIS HD1 H 0.869 -7.941 9.661 1.00 . A A . 117 HIS HD1 1 1
20 76148 1 1 127 HIS HD2 H 0.121 -7.328 5.606 1.00 . A A . 117 HIS HD2 1 1
20 76149 1 1 127 HIS HE1 H -1.648 -7.837 9.403 1.00 . A A . 117 HIS HE1 1 1
20 76150 1 1 127 HIS N N 2.304 -8.007 5.027 1.00 . A A . 117 HIS N 1 1
20 76151 1 1 127 HIS ND1 N 0.413 -7.805 8.805 1.00 . A A . 117 HIS ND1 1 1
20 76152 1 1 127 HIS NE2 N -1.226 -7.547 7.329 1.00 . A A . 117 HIS NE2 1 1
20 76153 1 1 127 HIS O O 5.102 -6.597 6.802 1.00 . A A . 117 HIS O 1 1
20 76154 1 1 128 LYS C C 6.609 -6.126 3.296 1.00 . A A . 118 LYS C 1 1
20 76155 1 1 128 LYS CA C 6.365 -7.090 4.458 1.00 . A A . 118 LYS CA 1 1
20 76156 1 1 128 LYS CB C 6.841 -8.497 4.081 1.00 . A A . 118 LYS CB 1 1
20 76157 1 1 128 LYS CD C 8.120 -10.421 5.061 1.00 . A A . 118 LYS CD 1 1
20 76158 1 1 128 LYS CE C 7.717 -11.251 3.833 1.00 . A A . 118 LYS CE 1 1
20 76159 1 1 128 LYS CG C 7.068 -9.336 5.342 1.00 . A A . 118 LYS CG 1 1
20 76160 1 1 128 LYS H H 4.302 -7.467 3.965 1.00 . A A . 118 LYS H 1 1
20 76161 1 1 128 LYS HA H 6.872 -6.750 5.348 1.00 . A A . 118 LYS HA 1 1
20 76162 1 1 128 LYS HB2 H 6.090 -8.973 3.467 1.00 . A A . 118 LYS HB2 1 1
20 76163 1 1 128 LYS HB3 H 7.764 -8.427 3.525 1.00 . A A . 118 LYS HB3 1 1
20 76164 1 1 128 LYS HD2 H 9.078 -9.954 4.880 1.00 . A A . 118 LYS HD2 1 1
20 76165 1 1 128 LYS HD3 H 8.198 -11.072 5.919 1.00 . A A . 118 LYS HD3 1 1
20 76166 1 1 128 LYS HE2 H 6.877 -11.888 4.071 1.00 . A A . 118 LYS HE2 1 1
20 76167 1 1 128 LYS HE3 H 7.475 -10.603 3.005 1.00 . A A . 118 LYS HE3 1 1
20 76168 1 1 128 LYS HG2 H 7.418 -8.695 6.139 1.00 . A A . 118 LYS HG2 1 1
20 76169 1 1 128 LYS HG3 H 6.141 -9.804 5.637 1.00 . A A . 118 LYS HG3 1 1
20 76170 1 1 128 LYS HZ1 H 9.705 -11.830 4.134 1.00 . A A . 118 LYS HZ1 1 1
20 76171 1 1 128 LYS HZ2 H 9.200 -11.891 2.513 1.00 . A A . 118 LYS HZ2 1 1
20 76172 1 1 128 LYS HZ3 H 8.690 -13.082 3.610 1.00 . A A . 118 LYS HZ3 1 1
20 76173 1 1 128 LYS N N 4.896 -7.208 4.699 1.00 . A A . 118 LYS N 1 1
20 76174 1 1 128 LYS NZ N 8.919 -12.075 3.499 1.00 . A A . 118 LYS NZ 1 1
20 76175 1 1 128 LYS O O 6.246 -6.405 2.170 1.00 . A A . 118 LYS O 1 1
20 76176 1 1 129 PHE C C 8.225 -4.726 1.294 1.00 . A A . 119 PHE C 1 1
20 76177 1 1 129 PHE CA C 7.473 -4.035 2.437 1.00 . A A . 119 PHE CA 1 1
20 76178 1 1 129 PHE CB C 8.326 -2.917 3.043 1.00 . A A . 119 PHE CB 1 1
20 76179 1 1 129 PHE CD1 C 10.301 -2.272 1.615 1.00 . A A . 119 PHE CD1 1 1
20 76180 1 1 129 PHE CD2 C 8.162 -1.209 1.190 1.00 . A A . 119 PHE CD2 1 1
20 76181 1 1 129 PHE CE1 C 10.874 -1.540 0.569 1.00 . A A . 119 PHE CE1 1 1
20 76182 1 1 129 PHE CE2 C 8.736 -0.475 0.145 1.00 . A A . 119 PHE CE2 1 1
20 76183 1 1 129 PHE CG C 8.945 -2.107 1.926 1.00 . A A . 119 PHE CG 1 1
20 76184 1 1 129 PHE CZ C 10.091 -0.640 -0.166 1.00 . A A . 119 PHE CZ 1 1
20 76185 1 1 129 PHE H H 7.509 -4.787 4.461 1.00 . A A . 119 PHE H 1 1
20 76186 1 1 129 PHE HA H 6.542 -3.630 2.079 1.00 . A A . 119 PHE HA 1 1
20 76187 1 1 129 PHE HB2 H 7.703 -2.276 3.651 1.00 . A A . 119 PHE HB2 1 1
20 76188 1 1 129 PHE HB3 H 9.107 -3.345 3.652 1.00 . A A . 119 PHE HB3 1 1
20 76189 1 1 129 PHE HD1 H 10.904 -2.965 2.184 1.00 . A A . 119 PHE HD1 1 1
20 76190 1 1 129 PHE HD2 H 7.117 -1.082 1.430 1.00 . A A . 119 PHE HD2 1 1
20 76191 1 1 129 PHE HE1 H 11.919 -1.669 0.330 1.00 . A A . 119 PHE HE1 1 1
20 76192 1 1 129 PHE HE2 H 8.133 0.219 -0.423 1.00 . A A . 119 PHE HE2 1 1
20 76193 1 1 129 PHE HZ H 10.534 -0.076 -0.974 1.00 . A A . 119 PHE HZ 1 1
20 76194 1 1 129 PHE N N 7.221 -4.999 3.548 1.00 . A A . 119 PHE N 1 1
20 76195 1 1 129 PHE O O 9.144 -5.490 1.514 1.00 . A A . 119 PHE O 1 1
20 76196 1 1 130 GLU C C 8.431 -4.182 -2.314 1.00 . A A . 120 GLU C 1 1
20 76197 1 1 130 GLU CA C 8.524 -5.089 -1.083 1.00 . A A . 120 GLU CA 1 1
20 76198 1 1 130 GLU CB C 7.779 -6.404 -1.316 1.00 . A A . 120 GLU CB 1 1
20 76199 1 1 130 GLU CD C 8.073 -8.885 -1.426 1.00 . A A . 120 GLU CD 1 1
20 76200 1 1 130 GLU CG C 8.679 -7.577 -0.917 1.00 . A A . 120 GLU CG 1 1
20 76201 1 1 130 GLU H H 7.094 -3.835 -0.073 1.00 . A A . 120 GLU H 1 1
20 76202 1 1 130 GLU HA H 9.556 -5.288 -0.842 1.00 . A A . 120 GLU HA 1 1
20 76203 1 1 130 GLU HB2 H 6.881 -6.419 -0.713 1.00 . A A . 120 GLU HB2 1 1
20 76204 1 1 130 GLU HB3 H 7.515 -6.492 -2.359 1.00 . A A . 120 GLU HB3 1 1
20 76205 1 1 130 GLU HG2 H 9.659 -7.439 -1.351 1.00 . A A . 120 GLU HG2 1 1
20 76206 1 1 130 GLU HG3 H 8.764 -7.615 0.158 1.00 . A A . 120 GLU HG3 1 1
20 76207 1 1 130 GLU N N 7.837 -4.456 0.077 1.00 . A A . 120 GLU N 1 1
20 76208 1 1 130 GLU O O 7.356 -3.829 -2.759 1.00 . A A . 120 GLU O 1 1
20 76209 1 1 130 GLU OE1 O 7.094 -9.327 -0.849 1.00 . A A . 120 GLU OE1 1 1
20 76210 1 1 130 GLU OE2 O 8.600 -9.423 -2.387 1.00 . A A . 120 GLU OE2 1 1
20 76211 1 1 131 ALA C C 10.584 -3.424 -5.086 1.00 . A A . 121 ALA C 1 1
20 76212 1 1 131 ALA CA C 9.545 -2.930 -4.072 1.00 . A A . 121 ALA CA 1 1
20 76213 1 1 131 ALA CB C 9.918 -1.540 -3.548 1.00 . A A . 121 ALA CB 1 1
20 76214 1 1 131 ALA H H 10.408 -4.110 -2.490 1.00 . A A . 121 ALA H 1 1
20 76215 1 1 131 ALA HA H 8.564 -2.908 -4.516 1.00 . A A . 121 ALA HA 1 1
20 76216 1 1 131 ALA HB1 H 9.295 -1.297 -2.698 1.00 . A A . 121 ALA HB1 1 1
20 76217 1 1 131 ALA HB2 H 9.766 -0.807 -4.326 1.00 . A A . 121 ALA HB2 1 1
20 76218 1 1 131 ALA HB3 H 10.954 -1.534 -3.245 1.00 . A A . 121 ALA HB3 1 1
20 76219 1 1 131 ALA N N 9.555 -3.810 -2.868 1.00 . A A . 121 ALA N 1 1
20 76220 1 1 131 ALA O O 11.760 -3.133 -4.972 1.00 . A A . 121 ALA O 1 1
20 76221 1 1 132 PHE C C 10.527 -4.670 -8.494 1.00 . A A . 122 PHE C 1 1
20 76222 1 1 132 PHE CA C 11.133 -4.698 -7.082 1.00 . A A . 122 PHE CA 1 1
20 76223 1 1 132 PHE CB C 11.419 -6.139 -6.645 1.00 . A A . 122 PHE CB 1 1
20 76224 1 1 132 PHE CD1 C 9.272 -7.026 -5.656 1.00 . A A . 122 PHE CD1 1 1
20 76225 1 1 132 PHE CD2 C 9.862 -7.653 -7.924 1.00 . A A . 122 PHE CD2 1 1
20 76226 1 1 132 PHE CE1 C 8.098 -7.783 -5.752 1.00 . A A . 122 PHE CE1 1 1
20 76227 1 1 132 PHE CE2 C 8.688 -8.410 -8.020 1.00 . A A . 122 PHE CE2 1 1
20 76228 1 1 132 PHE CG C 10.154 -6.961 -6.742 1.00 . A A . 122 PHE CG 1 1
20 76229 1 1 132 PHE CZ C 7.806 -8.476 -6.935 1.00 . A A . 122 PHE CZ 1 1
20 76230 1 1 132 PHE H H 9.213 -4.407 -6.141 1.00 . A A . 122 PHE H 1 1
20 76231 1 1 132 PHE HA H 12.045 -4.122 -7.055 1.00 . A A . 122 PHE HA 1 1
20 76232 1 1 132 PHE HB2 H 12.177 -6.565 -7.286 1.00 . A A . 122 PHE HB2 1 1
20 76233 1 1 132 PHE HB3 H 11.770 -6.142 -5.623 1.00 . A A . 122 PHE HB3 1 1
20 76234 1 1 132 PHE HD1 H 9.498 -6.493 -4.744 1.00 . A A . 122 PHE HD1 1 1
20 76235 1 1 132 PHE HD2 H 10.542 -7.601 -8.762 1.00 . A A . 122 PHE HD2 1 1
20 76236 1 1 132 PHE HE1 H 7.418 -7.834 -4.915 1.00 . A A . 122 PHE HE1 1 1
20 76237 1 1 132 PHE HE2 H 8.463 -8.943 -8.933 1.00 . A A . 122 PHE HE2 1 1
20 76238 1 1 132 PHE HZ H 6.900 -9.059 -7.010 1.00 . A A . 122 PHE HZ 1 1
20 76239 1 1 132 PHE N N 10.163 -4.177 -6.071 1.00 . A A . 122 PHE N 1 1
20 76240 1 1 132 PHE O O 9.338 -4.484 -8.670 1.00 . A A . 122 PHE O 1 1
20 76241 1 1 133 GLU C C 10.904 -6.272 -11.499 1.00 . A A . 123 GLU C 1 1
20 76242 1 1 133 GLU CA C 10.840 -4.857 -10.909 1.00 . A A . 123 GLU CA 1 1
20 76243 1 1 133 GLU CB C 11.786 -3.910 -11.657 1.00 . A A . 123 GLU CB 1 1
20 76244 1 1 133 GLU CD C 12.306 -2.866 -13.872 1.00 . A A . 123 GLU CD 1 1
20 76245 1 1 133 GLU CG C 11.458 -3.920 -13.154 1.00 . A A . 123 GLU CG 1 1
20 76246 1 1 133 GLU H H 12.297 -5.012 -9.327 1.00 . A A . 123 GLU H 1 1
20 76247 1 1 133 GLU HA H 9.832 -4.477 -10.946 1.00 . A A . 123 GLU HA 1 1
20 76248 1 1 133 GLU HB2 H 11.667 -2.908 -11.271 1.00 . A A . 123 GLU HB2 1 1
20 76249 1 1 133 GLU HB3 H 12.805 -4.232 -11.513 1.00 . A A . 123 GLU HB3 1 1
20 76250 1 1 133 GLU HG2 H 11.683 -4.897 -13.562 1.00 . A A . 123 GLU HG2 1 1
20 76251 1 1 133 GLU HG3 H 10.411 -3.702 -13.300 1.00 . A A . 123 GLU HG3 1 1
20 76252 1 1 133 GLU N N 11.345 -4.860 -9.499 1.00 . A A . 123 GLU N 1 1
20 76253 1 1 133 GLU O O 11.797 -7.038 -11.197 1.00 . A A . 123 GLU O 1 1
20 76254 1 1 133 GLU OE1 O 13.458 -2.710 -13.506 1.00 . A A . 123 GLU OE1 1 1
20 76255 1 1 133 GLU OE2 O 11.784 -2.230 -14.774 1.00 . A A . 123 GLU OE2 1 1
20 76256 1 1 134 HIS C C 9.418 -7.963 -14.375 1.00 . A A . 124 HIS C 1 1
20 76257 1 1 134 HIS CA C 9.978 -7.991 -12.946 1.00 . A A . 124 HIS CA 1 1
20 76258 1 1 134 HIS CB C 9.093 -8.844 -12.031 1.00 . A A . 124 HIS CB 1 1
20 76259 1 1 134 HIS CD2 C 7.700 -10.755 -13.175 1.00 . A A . 124 HIS CD2 1 1
20 76260 1 1 134 HIS CE1 C 9.298 -12.190 -13.460 1.00 . A A . 124 HIS CE1 1 1
20 76261 1 1 134 HIS CG C 8.841 -10.184 -12.669 1.00 . A A . 124 HIS CG 1 1
20 76262 1 1 134 HIS H H 9.249 -5.994 -12.572 1.00 . A A . 124 HIS H 1 1
20 76263 1 1 134 HIS HA H 10.982 -8.384 -12.949 1.00 . A A . 124 HIS HA 1 1
20 76264 1 1 134 HIS HB2 H 9.592 -8.987 -11.084 1.00 . A A . 124 HIS HB2 1 1
20 76265 1 1 134 HIS HB3 H 8.153 -8.340 -11.868 1.00 . A A . 124 HIS HB3 1 1
20 76266 1 1 134 HIS HD1 H 10.790 -11.013 -12.611 1.00 . A A . 124 HIS HD1 1 1
20 76267 1 1 134 HIS HD2 H 6.724 -10.291 -13.186 1.00 . A A . 124 HIS HD2 1 1
20 76268 1 1 134 HIS HE1 H 9.846 -13.079 -13.734 1.00 . A A . 124 HIS HE1 1 1
20 76269 1 1 134 HIS N N 9.962 -6.626 -12.339 1.00 . A A . 124 HIS N 1 1
20 76270 1 1 134 HIS ND1 N 9.849 -11.117 -12.861 1.00 . A A . 124 HIS ND1 1 1
20 76271 1 1 134 HIS NE2 N 7.990 -12.022 -13.673 1.00 . A A . 124 HIS NE2 1 1
20 76272 1 1 134 HIS O O 8.265 -7.650 -14.599 1.00 . A A . 124 HIS O 1 1
20 76273 1 1 135 GLU C C 9.138 -6.985 -17.161 1.00 . A A . 125 GLU C 1 1
20 76274 1 1 135 GLU CA C 9.771 -8.325 -16.761 1.00 . A A . 125 GLU CA 1 1
20 76275 1 1 135 GLU CB C 8.754 -9.464 -16.843 1.00 . A A . 125 GLU CB 1 1
20 76276 1 1 135 GLU CD C 8.511 -11.898 -17.369 1.00 . A A . 125 GLU CD 1 1
20 76277 1 1 135 GLU CG C 9.496 -10.797 -16.972 1.00 . A A . 125 GLU CG 1 1
20 76278 1 1 135 GLU H H 11.153 -8.566 -15.126 1.00 . A A . 125 GLU H 1 1
20 76279 1 1 135 GLU HA H 10.604 -8.543 -17.412 1.00 . A A . 125 GLU HA 1 1
20 76280 1 1 135 GLU HB2 H 8.152 -9.472 -15.944 1.00 . A A . 125 GLU HB2 1 1
20 76281 1 1 135 GLU HB3 H 8.116 -9.322 -17.701 1.00 . A A . 125 GLU HB3 1 1
20 76282 1 1 135 GLU HG2 H 10.262 -10.709 -17.731 1.00 . A A . 125 GLU HG2 1 1
20 76283 1 1 135 GLU HG3 H 9.953 -11.050 -16.027 1.00 . A A . 125 GLU HG3 1 1
20 76284 1 1 135 GLU N N 10.233 -8.308 -15.339 1.00 . A A . 125 GLU N 1 1
20 76285 1 1 135 GLU O O 8.005 -6.924 -17.595 1.00 . A A . 125 GLU O 1 1
20 76286 1 1 135 GLU OE1 O 7.729 -11.666 -18.277 1.00 . A A . 125 GLU OE1 1 1
20 76287 1 1 135 GLU OE2 O 8.553 -12.952 -16.757 1.00 . A A . 125 GLU OE2 1 1
20 76288 1 1 136 ASN C C 8.164 -4.128 -16.610 1.00 . A A . 126 ASN C 1 1
20 76289 1 1 136 ASN CA C 9.390 -4.559 -17.427 1.00 . A A . 126 ASN CA 1 1
20 76290 1 1 136 ASN CB C 9.030 -4.664 -18.915 1.00 . A A . 126 ASN CB 1 1
20 76291 1 1 136 ASN CG C 10.273 -5.058 -19.719 1.00 . A A . 126 ASN CG 1 1
20 76292 1 1 136 ASN H H 10.802 -6.017 -16.703 1.00 . A A . 126 ASN H 1 1
20 76293 1 1 136 ASN HA H 10.180 -3.836 -17.306 1.00 . A A . 126 ASN HA 1 1
20 76294 1 1 136 ASN HB2 H 8.262 -5.412 -19.050 1.00 . A A . 126 ASN HB2 1 1
20 76295 1 1 136 ASN HB3 H 8.666 -3.710 -19.264 1.00 . A A . 126 ASN HB3 1 1
20 76296 1 1 136 ASN HD21 H 9.730 -4.033 -21.332 1.00 . A A . 126 ASN HD21 1 1
20 76297 1 1 136 ASN HD22 H 11.209 -4.857 -21.459 1.00 . A A . 126 ASN HD22 1 1
20 76298 1 1 136 ASN N N 9.887 -5.920 -17.038 1.00 . A A . 126 ASN N 1 1
20 76299 1 1 136 ASN ND2 N 10.415 -4.612 -20.938 1.00 . A A . 126 ASN ND2 1 1
20 76300 1 1 136 ASN O O 7.489 -3.179 -16.960 1.00 . A A . 126 ASN O 1 1
20 76301 1 1 136 ASN OD1 O 11.126 -5.774 -19.235 1.00 . A A . 126 ASN OD1 1 1
20 76302 1 1 137 LYS C C 7.160 -4.078 -13.257 1.00 . A A . 127 LYS C 1 1
20 76303 1 1 137 LYS CA C 6.706 -4.371 -14.687 1.00 . A A . 127 LYS CA 1 1
20 76304 1 1 137 LYS CB C 5.735 -5.551 -14.721 1.00 . A A . 127 LYS CB 1 1
20 76305 1 1 137 LYS CD C 4.831 -4.960 -16.974 1.00 . A A . 127 LYS CD 1 1
20 76306 1 1 137 LYS CE C 3.560 -4.663 -17.774 1.00 . A A . 127 LYS CE 1 1
20 76307 1 1 137 LYS CG C 4.478 -5.151 -15.498 1.00 . A A . 127 LYS CG 1 1
20 76308 1 1 137 LYS H H 8.442 -5.536 -15.234 1.00 . A A . 127 LYS H 1 1
20 76309 1 1 137 LYS HA H 6.239 -3.497 -15.114 1.00 . A A . 127 LYS HA 1 1
20 76310 1 1 137 LYS HB2 H 6.208 -6.394 -15.204 1.00 . A A . 127 LYS HB2 1 1
20 76311 1 1 137 LYS HB3 H 5.462 -5.821 -13.712 1.00 . A A . 127 LYS HB3 1 1
20 76312 1 1 137 LYS HD2 H 5.517 -4.132 -17.073 1.00 . A A . 127 LYS HD2 1 1
20 76313 1 1 137 LYS HD3 H 5.292 -5.858 -17.354 1.00 . A A . 127 LYS HD3 1 1
20 76314 1 1 137 LYS HE2 H 2.865 -5.489 -17.694 1.00 . A A . 127 LYS HE2 1 1
20 76315 1 1 137 LYS HE3 H 3.101 -3.750 -17.429 1.00 . A A . 127 LYS HE3 1 1
20 76316 1 1 137 LYS HG2 H 3.734 -5.928 -15.402 1.00 . A A . 127 LYS HG2 1 1
20 76317 1 1 137 LYS HG3 H 4.087 -4.227 -15.100 1.00 . A A . 127 LYS HG3 1 1
20 76318 1 1 137 LYS HZ1 H 4.958 -4.060 -19.199 1.00 . A A . 127 LYS HZ1 1 1
20 76319 1 1 137 LYS HZ2 H 3.344 -3.901 -19.701 1.00 . A A . 127 LYS HZ2 1 1
20 76320 1 1 137 LYS HZ3 H 4.071 -5.436 -19.640 1.00 . A A . 127 LYS HZ3 1 1
20 76321 1 1 137 LYS N N 7.880 -4.785 -15.517 1.00 . A A . 127 LYS N 1 1
20 76322 1 1 137 LYS NZ N 4.018 -4.503 -19.184 1.00 . A A . 127 LYS NZ 1 1
20 76323 1 1 137 LYS O O 8.171 -4.579 -12.804 1.00 . A A . 127 LYS O 1 1
20 76324 1 1 138 PHE C C 5.838 -3.471 -10.136 1.00 . A A . 128 PHE C 1 1
20 76325 1 1 138 PHE CA C 6.840 -2.922 -11.153 1.00 . A A . 128 PHE CA 1 1
20 76326 1 1 138 PHE CB C 6.859 -1.395 -11.108 1.00 . A A . 128 PHE CB 1 1
20 76327 1 1 138 PHE CD1 C 7.192 0.063 -9.079 1.00 . A A . 128 PHE CD1 1 1
20 76328 1 1 138 PHE CD2 C 8.969 -1.459 -9.717 1.00 . A A . 128 PHE CD2 1 1
20 76329 1 1 138 PHE CE1 C 7.965 0.512 -8.001 1.00 . A A . 128 PHE CE1 1 1
20 76330 1 1 138 PHE CE2 C 9.741 -1.011 -8.637 1.00 . A A . 128 PHE CE2 1 1
20 76331 1 1 138 PHE CG C 7.693 -0.922 -9.938 1.00 . A A . 128 PHE CG 1 1
20 76332 1 1 138 PHE CZ C 9.240 -0.025 -7.780 1.00 . A A . 128 PHE CZ 1 1
20 76333 1 1 138 PHE H H 5.628 -2.854 -12.934 1.00 . A A . 128 PHE H 1 1
20 76334 1 1 138 PHE HA H 7.827 -3.304 -10.949 1.00 . A A . 128 PHE HA 1 1
20 76335 1 1 138 PHE HB2 H 7.279 -1.014 -12.026 1.00 . A A . 128 PHE HB2 1 1
20 76336 1 1 138 PHE HB3 H 5.849 -1.029 -10.997 1.00 . A A . 128 PHE HB3 1 1
20 76337 1 1 138 PHE HD1 H 6.209 0.478 -9.247 1.00 . A A . 128 PHE HD1 1 1
20 76338 1 1 138 PHE HD2 H 9.356 -2.221 -10.378 1.00 . A A . 128 PHE HD2 1 1
20 76339 1 1 138 PHE HE1 H 7.578 1.273 -7.340 1.00 . A A . 128 PHE HE1 1 1
20 76340 1 1 138 PHE HE2 H 10.725 -1.426 -8.467 1.00 . A A . 128 PHE HE2 1 1
20 76341 1 1 138 PHE HZ H 9.836 0.323 -6.949 1.00 . A A . 128 PHE HZ 1 1
20 76342 1 1 138 PHE N N 6.433 -3.257 -12.547 1.00 . A A . 128 PHE N 1 1
20 76343 1 1 138 PHE O O 4.639 -3.434 -10.338 1.00 . A A . 128 PHE O 1 1
20 76344 1 1 139 TYR C C 5.740 -3.770 -6.659 1.00 . A A . 129 TYR C 1 1
20 76345 1 1 139 TYR CA C 5.437 -4.499 -7.970 1.00 . A A . 129 TYR CA 1 1
20 76346 1 1 139 TYR CB C 5.780 -5.985 -7.873 1.00 . A A . 129 TYR CB 1 1
20 76347 1 1 139 TYR CD1 C 4.044 -7.234 -9.211 1.00 . A A . 129 TYR CD1 1 1
20 76348 1 1 139 TYR CD2 C 6.200 -6.788 -10.229 1.00 . A A . 129 TYR CD2 1 1
20 76349 1 1 139 TYR CE1 C 3.625 -7.882 -10.380 1.00 . A A . 129 TYR CE1 1 1
20 76350 1 1 139 TYR CE2 C 5.780 -7.436 -11.399 1.00 . A A . 129 TYR CE2 1 1
20 76351 1 1 139 TYR CG C 5.331 -6.687 -9.135 1.00 . A A . 129 TYR CG 1 1
20 76352 1 1 139 TYR CZ C 4.493 -7.984 -11.474 1.00 . A A . 129 TYR CZ 1 1
20 76353 1 1 139 TYR H H 7.301 -3.963 -8.895 1.00 . A A . 129 TYR H 1 1
20 76354 1 1 139 TYR HA H 4.401 -4.370 -8.246 1.00 . A A . 129 TYR HA 1 1
20 76355 1 1 139 TYR HB2 H 6.848 -6.100 -7.757 1.00 . A A . 129 TYR HB2 1 1
20 76356 1 1 139 TYR HB3 H 5.277 -6.418 -7.022 1.00 . A A . 129 TYR HB3 1 1
20 76357 1 1 139 TYR HD1 H 3.373 -7.155 -8.367 1.00 . A A . 129 TYR HD1 1 1
20 76358 1 1 139 TYR HD2 H 7.193 -6.367 -10.173 1.00 . A A . 129 TYR HD2 1 1
20 76359 1 1 139 TYR HE1 H 2.632 -8.304 -10.437 1.00 . A A . 129 TYR HE1 1 1
20 76360 1 1 139 TYR HE2 H 6.449 -7.515 -12.243 1.00 . A A . 129 TYR HE2 1 1
20 76361 1 1 139 TYR HH H 4.827 -8.686 -13.224 1.00 . A A . 129 TYR HH 1 1
20 76362 1 1 139 TYR N N 6.331 -3.963 -9.034 1.00 . A A . 129 TYR N 1 1
20 76363 1 1 139 TYR O O 6.887 -3.575 -6.305 1.00 . A A . 129 TYR O 1 1
20 76364 1 1 139 TYR OH O 4.076 -8.624 -12.627 1.00 . A A . 129 TYR OH 1 1
20 76365 1 1 140 ILE C C 4.104 -3.106 -3.535 1.00 . A A . 130 ILE C 1 1
20 76366 1 1 140 ILE CA C 4.990 -2.604 -4.676 1.00 . A A . 130 ILE CA 1 1
20 76367 1 1 140 ILE CB C 4.665 -1.142 -5.000 1.00 . A A . 130 ILE CB 1 1
20 76368 1 1 140 ILE CD1 C 7.090 -0.474 -4.988 1.00 . A A . 130 ILE CD1 1 1
20 76369 1 1 140 ILE CG1 C 5.807 -0.534 -5.825 1.00 . A A . 130 ILE CG1 1 1
20 76370 1 1 140 ILE CG2 C 4.473 -0.343 -3.706 1.00 . A A . 130 ILE CG2 1 1
20 76371 1 1 140 ILE H H 3.814 -3.491 -6.254 1.00 . A A . 130 ILE H 1 1
20 76372 1 1 140 ILE HA H 6.029 -2.689 -4.402 1.00 . A A . 130 ILE HA 1 1
20 76373 1 1 140 ILE HB H 3.754 -1.106 -5.575 1.00 . A A . 130 ILE HB 1 1
20 76374 1 1 140 ILE HD11 H 6.841 -0.494 -3.937 1.00 . A A . 130 ILE HD11 1 1
20 76375 1 1 140 ILE HD12 H 7.622 0.439 -5.212 1.00 . A A . 130 ILE HD12 1 1
20 76376 1 1 140 ILE HD13 H 7.714 -1.321 -5.226 1.00 . A A . 130 ILE HD13 1 1
20 76377 1 1 140 ILE HG12 H 5.978 -1.142 -6.701 1.00 . A A . 130 ILE HG12 1 1
20 76378 1 1 140 ILE HG13 H 5.533 0.464 -6.131 1.00 . A A . 130 ILE HG13 1 1
20 76379 1 1 140 ILE HG21 H 3.444 -0.416 -3.387 1.00 . A A . 130 ILE HG21 1 1
20 76380 1 1 140 ILE HG22 H 4.722 0.694 -3.881 1.00 . A A . 130 ILE HG22 1 1
20 76381 1 1 140 ILE HG23 H 5.118 -0.742 -2.937 1.00 . A A . 130 ILE HG23 1 1
20 76382 1 1 140 ILE N N 4.733 -3.341 -5.948 1.00 . A A . 130 ILE N 1 1
20 76383 1 1 140 ILE O O 2.911 -3.287 -3.683 1.00 . A A . 130 ILE O 1 1
20 76384 1 1 141 ASN C C 4.274 -2.791 -0.023 1.00 . A A . 131 ASN C 1 1
20 76385 1 1 141 ASN CA C 3.911 -3.714 -1.193 1.00 . A A . 131 ASN CA 1 1
20 76386 1 1 141 ASN CB C 4.351 -5.151 -0.912 1.00 . A A . 131 ASN CB 1 1
20 76387 1 1 141 ASN CG C 3.388 -5.783 0.096 1.00 . A A . 131 ASN CG 1 1
20 76388 1 1 141 ASN H H 5.644 -3.091 -2.293 1.00 . A A . 131 ASN H 1 1
20 76389 1 1 141 ASN HA H 2.852 -3.680 -1.397 1.00 . A A . 131 ASN HA 1 1
20 76390 1 1 141 ASN HB2 H 4.338 -5.718 -1.831 1.00 . A A . 131 ASN HB2 1 1
20 76391 1 1 141 ASN HB3 H 5.349 -5.149 -0.501 1.00 . A A . 131 ASN HB3 1 1
20 76392 1 1 141 ASN HD21 H 3.430 -7.570 -0.767 1.00 . A A . 131 ASN HD21 1 1
20 76393 1 1 141 ASN HD22 H 2.445 -7.452 0.610 1.00 . A A . 131 ASN HD22 1 1
20 76394 1 1 141 ASN N N 4.687 -3.281 -2.383 1.00 . A A . 131 ASN N 1 1
20 76395 1 1 141 ASN ND2 N 3.061 -7.039 -0.032 1.00 . A A . 131 ASN ND2 1 1
20 76396 1 1 141 ASN O O 5.379 -2.844 0.477 1.00 . A A . 131 ASN O 1 1
20 76397 1 1 141 ASN OD1 O 2.927 -5.125 1.007 1.00 . A A . 131 ASN OD1 1 1
20 76398 1 1 142 PRO C C 3.801 -1.701 2.802 1.00 . A A . 132 PRO C 1 1
20 76399 1 1 142 PRO CA C 3.605 -0.982 1.463 1.00 . A A . 132 PRO CA 1 1
20 76400 1 1 142 PRO CB C 2.346 -0.118 1.480 1.00 . A A . 132 PRO CB 1 1
20 76401 1 1 142 PRO CD C 1.987 -1.814 -0.175 1.00 . A A . 132 PRO CD 1 1
20 76402 1 1 142 PRO CG C 1.291 -0.974 0.861 1.00 . A A . 132 PRO CG 1 1
20 76403 1 1 142 PRO HA H 4.462 -0.371 1.235 1.00 . A A . 132 PRO HA 1 1
20 76404 1 1 142 PRO HB2 H 2.081 0.137 2.497 1.00 . A A . 132 PRO HB2 1 1
20 76405 1 1 142 PRO HB3 H 2.491 0.773 0.891 1.00 . A A . 132 PRO HB3 1 1
20 76406 1 1 142 PRO HD2 H 1.510 -2.782 -0.262 1.00 . A A . 132 PRO HD2 1 1
20 76407 1 1 142 PRO HD3 H 2.008 -1.310 -1.128 1.00 . A A . 132 PRO HD3 1 1
20 76408 1 1 142 PRO HG2 H 0.839 -1.606 1.613 1.00 . A A . 132 PRO HG2 1 1
20 76409 1 1 142 PRO HG3 H 0.541 -0.360 0.389 1.00 . A A . 132 PRO HG3 1 1
20 76410 1 1 142 PRO N N 3.348 -1.948 0.359 1.00 . A A . 132 PRO N 1 1
20 76411 1 1 142 PRO O O 4.516 -1.230 3.666 1.00 . A A . 132 PRO O 1 1
20 76412 1 1 143 GLY C C 2.246 -3.133 5.255 1.00 . A A . 133 GLY C 1 1
20 76413 1 1 143 GLY CA C 3.334 -3.571 4.270 1.00 . A A . 133 GLY CA 1 1
20 76414 1 1 143 GLY H H 2.605 -3.196 2.275 1.00 . A A . 133 GLY H 1 1
20 76415 1 1 143 GLY HA2 H 3.249 -4.632 4.087 1.00 . A A . 133 GLY HA2 1 1
20 76416 1 1 143 GLY HA3 H 4.303 -3.354 4.692 1.00 . A A . 133 GLY HA3 1 1
20 76417 1 1 143 GLY N N 3.176 -2.833 2.983 1.00 . A A . 133 GLY N 1 1
20 76418 1 1 143 GLY O O 1.101 -2.952 4.889 1.00 . A A . 133 GLY O 1 1
20 76419 1 1 144 SER C C 1.954 -1.193 8.119 1.00 . A A . 134 SER C 1 1
20 76420 1 1 144 SER CA C 1.580 -2.549 7.515 1.00 . A A . 134 SER CA 1 1
20 76421 1 1 144 SER CB C 1.623 -3.639 8.584 1.00 . A A . 134 SER CB 1 1
20 76422 1 1 144 SER H H 3.524 -3.124 6.779 1.00 . A A . 134 SER H 1 1
20 76423 1 1 144 SER HA H 0.598 -2.509 7.070 1.00 . A A . 134 SER HA 1 1
20 76424 1 1 144 SER HB2 H 1.354 -4.586 8.148 1.00 . A A . 134 SER HB2 1 1
20 76425 1 1 144 SER HB3 H 2.625 -3.704 8.989 1.00 . A A . 134 SER HB3 1 1
20 76426 1 1 144 SER HG H -0.185 -3.451 9.274 1.00 . A A . 134 SER HG 1 1
20 76427 1 1 144 SER N N 2.595 -2.969 6.505 1.00 . A A . 134 SER N 1 1
20 76428 1 1 144 SER O O 2.919 -1.073 8.845 1.00 . A A . 134 SER O 1 1
20 76429 1 1 144 SER OG O 0.701 -3.320 9.617 1.00 . A A . 134 SER OG 1 1
20 76430 1 1 145 ALA C C 1.505 1.130 9.927 1.00 . A A . 135 ALA C 1 1
20 76431 1 1 145 ALA CA C 1.495 1.176 8.394 1.00 . A A . 135 ALA CA 1 1
20 76432 1 1 145 ALA CB C 0.366 2.077 7.893 1.00 . A A . 135 ALA CB 1 1
20 76433 1 1 145 ALA H H 0.413 -0.297 7.248 1.00 . A A . 135 ALA H 1 1
20 76434 1 1 145 ALA HA H 2.442 1.534 8.022 1.00 . A A . 135 ALA HA 1 1
20 76435 1 1 145 ALA HB1 H 0.330 2.045 6.814 1.00 . A A . 135 ALA HB1 1 1
20 76436 1 1 145 ALA HB2 H 0.544 3.092 8.217 1.00 . A A . 135 ALA HB2 1 1
20 76437 1 1 145 ALA HB3 H -0.574 1.731 8.296 1.00 . A A . 135 ALA HB3 1 1
20 76438 1 1 145 ALA N N 1.190 -0.175 7.833 1.00 . A A . 135 ALA N 1 1
20 76439 1 1 145 ALA O O 2.073 1.985 10.577 1.00 . A A . 135 ALA O 1 1
20 76440 1 1 146 THR C C 1.632 -1.183 12.475 1.00 . A A . 136 THR C 1 1
20 76441 1 1 146 THR CA C 0.850 0.045 12.002 1.00 . A A . 136 THR CA 1 1
20 76442 1 1 146 THR CB C -0.629 -0.104 12.381 1.00 . A A . 136 THR CB 1 1
20 76443 1 1 146 THR CG2 C -1.459 1.006 11.730 1.00 . A A . 136 THR CG2 1 1
20 76444 1 1 146 THR H H 0.422 -0.537 9.968 1.00 . A A . 136 THR H 1 1
20 76445 1 1 146 THR HA H 1.254 0.941 12.444 1.00 . A A . 136 THR HA 1 1
20 76446 1 1 146 THR HB H -0.729 -0.035 13.454 1.00 . A A . 136 THR HB 1 1
20 76447 1 1 146 THR HG1 H -0.848 -1.489 11.030 1.00 . A A . 136 THR HG1 1 1
20 76448 1 1 146 THR HG21 H -1.121 1.166 10.717 1.00 . A A . 136 THR HG21 1 1
20 76449 1 1 146 THR HG22 H -1.345 1.918 12.295 1.00 . A A . 136 THR HG22 1 1
20 76450 1 1 146 THR HG23 H -2.499 0.717 11.719 1.00 . A A . 136 THR HG23 1 1
20 76451 1 1 146 THR N N 0.876 0.141 10.510 1.00 . A A . 136 THR N 1 1
20 76452 1 1 146 THR O O 1.528 -1.585 13.618 1.00 . A A . 136 THR O 1 1
20 76453 1 1 146 THR OG1 O -1.104 -1.370 11.947 1.00 . A A . 136 THR OG1 1 1
20 76454 1 1 147 GLY C C 2.193 -4.035 12.598 1.00 . A A . 137 GLY C 1 1
20 76455 1 1 147 GLY CA C 3.168 -3.003 12.029 1.00 . A A . 137 GLY CA 1 1
20 76456 1 1 147 GLY H H 2.467 -1.465 10.691 1.00 . A A . 137 GLY H 1 1
20 76457 1 1 147 GLY HA2 H 3.680 -3.419 11.172 1.00 . A A . 137 GLY HA2 1 1
20 76458 1 1 147 GLY HA3 H 3.888 -2.734 12.785 1.00 . A A . 137 GLY HA3 1 1
20 76459 1 1 147 GLY N N 2.400 -1.795 11.611 1.00 . A A . 137 GLY N 1 1
20 76460 1 1 147 GLY O O 2.493 -4.731 13.549 1.00 . A A . 137 GLY O 1 1
20 76461 1 1 148 ALA C C 0.610 -6.490 12.683 1.00 . A A . 138 ALA C 1 1
20 76462 1 1 148 ALA CA C 0.002 -5.092 12.536 1.00 . A A . 138 ALA CA 1 1
20 76463 1 1 148 ALA CB C -1.108 -5.096 11.485 1.00 . A A . 138 ALA CB 1 1
20 76464 1 1 148 ALA H H 0.800 -3.540 11.273 1.00 . A A . 138 ALA H 1 1
20 76465 1 1 148 ALA HA H -0.393 -4.757 13.482 1.00 . A A . 138 ALA HA 1 1
20 76466 1 1 148 ALA HB1 H -0.672 -5.128 10.498 1.00 . A A . 138 ALA HB1 1 1
20 76467 1 1 148 ALA HB2 H -1.702 -4.199 11.587 1.00 . A A . 138 ALA HB2 1 1
20 76468 1 1 148 ALA HB3 H -1.738 -5.961 11.629 1.00 . A A . 138 ALA HB3 1 1
20 76469 1 1 148 ALA N N 1.019 -4.123 12.029 1.00 . A A . 138 ALA N 1 1
20 76470 1 1 148 ALA O O 1.486 -6.884 11.938 1.00 . A A . 138 ALA O 1 1
20 76471 1 1 149 TYR C C 0.379 -9.539 12.717 1.00 . A A . 139 TYR C 1 1
20 76472 1 1 149 TYR CA C 0.694 -8.599 13.891 1.00 . A A . 139 TYR CA 1 1
20 76473 1 1 149 TYR CB C -0.005 -9.055 15.183 1.00 . A A . 139 TYR CB 1 1
20 76474 1 1 149 TYR CD1 C -1.425 -11.042 14.559 1.00 . A A . 139 TYR CD1 1 1
20 76475 1 1 149 TYR CD2 C 0.655 -11.427 15.745 1.00 . A A . 139 TYR CD2 1 1
20 76476 1 1 149 TYR CE1 C -1.672 -12.419 14.543 1.00 . A A . 139 TYR CE1 1 1
20 76477 1 1 149 TYR CE2 C 0.408 -12.805 15.727 1.00 . A A . 139 TYR CE2 1 1
20 76478 1 1 149 TYR CG C -0.261 -10.546 15.160 1.00 . A A . 139 TYR CG 1 1
20 76479 1 1 149 TYR CZ C -0.756 -13.301 15.127 1.00 . A A . 139 TYR CZ 1 1
20 76480 1 1 149 TYR H H -0.546 -6.873 14.243 1.00 . A A . 139 TYR H 1 1
20 76481 1 1 149 TYR HA H 1.759 -8.553 14.055 1.00 . A A . 139 TYR HA 1 1
20 76482 1 1 149 TYR HB2 H 0.623 -8.818 16.029 1.00 . A A . 139 TYR HB2 1 1
20 76483 1 1 149 TYR HB3 H -0.945 -8.533 15.283 1.00 . A A . 139 TYR HB3 1 1
20 76484 1 1 149 TYR HD1 H -2.132 -10.362 14.107 1.00 . A A . 139 TYR HD1 1 1
20 76485 1 1 149 TYR HD2 H 1.553 -11.043 16.207 1.00 . A A . 139 TYR HD2 1 1
20 76486 1 1 149 TYR HE1 H -2.570 -12.802 14.079 1.00 . A A . 139 TYR HE1 1 1
20 76487 1 1 149 TYR HE2 H 1.117 -13.486 16.178 1.00 . A A . 139 TYR HE2 1 1
20 76488 1 1 149 TYR HH H -0.614 -15.023 14.316 1.00 . A A . 139 TYR HH 1 1
20 76489 1 1 149 TYR N N 0.153 -7.228 13.654 1.00 . A A . 139 TYR N 1 1
20 76490 1 1 149 TYR O O -0.615 -9.394 12.031 1.00 . A A . 139 TYR O 1 1
20 76491 1 1 149 TYR OH O -1.001 -14.659 15.114 1.00 . A A . 139 TYR OH 1 1
20 76492 1 1 150 ASN C C 1.624 -12.846 11.822 1.00 . A A . 140 ASN C 1 1
20 76493 1 1 150 ASN CA C 1.010 -11.502 11.410 1.00 . A A . 140 ASN CA 1 1
20 76494 1 1 150 ASN CB C 1.716 -10.926 10.183 1.00 . A A . 140 ASN CB 1 1
20 76495 1 1 150 ASN CG C 1.297 -11.725 8.948 1.00 . A A . 140 ASN CG 1 1
20 76496 1 1 150 ASN H H 2.008 -10.605 13.091 1.00 . A A . 140 ASN H 1 1
20 76497 1 1 150 ASN HA H -0.045 -11.616 11.211 1.00 . A A . 140 ASN HA 1 1
20 76498 1 1 150 ASN HB2 H 1.434 -9.891 10.059 1.00 . A A . 140 ASN HB2 1 1
20 76499 1 1 150 ASN HB3 H 2.785 -10.998 10.313 1.00 . A A . 140 ASN HB3 1 1
20 76500 1 1 150 ASN HD21 H 1.036 -10.117 7.814 1.00 . A A . 140 ASN HD21 1 1
20 76501 1 1 150 ASN HD22 H 0.722 -11.601 7.052 1.00 . A A . 140 ASN HD22 1 1
20 76502 1 1 150 ASN N N 1.227 -10.512 12.507 1.00 . A A . 140 ASN N 1 1
20 76503 1 1 150 ASN ND2 N 0.994 -11.095 7.847 1.00 . A A . 140 ASN ND2 1 1
20 76504 1 1 150 ASN O O 2.815 -12.961 12.031 1.00 . A A . 140 ASN O 1 1
20 76505 1 1 150 ASN OD1 O 1.236 -12.938 8.988 1.00 . A A . 140 ASN OD1 1 1
20 76506 1 1 151 ALA C C 2.495 -15.701 11.588 1.00 . A A . 141 ALA C 1 1
20 76507 1 1 151 ALA CA C 1.302 -15.192 12.417 1.00 . A A . 141 ALA CA 1 1
20 76508 1 1 151 ALA CB C 0.103 -16.121 12.226 1.00 . A A . 141 ALA CB 1 1
20 76509 1 1 151 ALA H H -0.153 -13.714 11.823 1.00 . A A . 141 ALA H 1 1
20 76510 1 1 151 ALA HA H 1.565 -15.162 13.460 1.00 . A A . 141 ALA HA 1 1
20 76511 1 1 151 ALA HB1 H 0.092 -16.493 11.212 1.00 . A A . 141 ALA HB1 1 1
20 76512 1 1 151 ALA HB2 H -0.809 -15.574 12.418 1.00 . A A . 141 ALA HB2 1 1
20 76513 1 1 151 ALA HB3 H 0.177 -16.950 12.914 1.00 . A A . 141 ALA HB3 1 1
20 76514 1 1 151 ALA N N 0.806 -13.850 11.972 1.00 . A A . 141 ALA N 1 1
20 76515 1 1 151 ALA O O 3.302 -16.464 12.080 1.00 . A A . 141 ALA O 1 1
20 76516 1 1 152 LEU C C 5.065 -15.115 9.823 1.00 . A A . 142 LEU C 1 1
20 76517 1 1 152 LEU CA C 3.750 -15.845 9.520 1.00 . A A . 142 LEU CA 1 1
20 76518 1 1 152 LEU CB C 3.326 -15.656 8.061 1.00 . A A . 142 LEU CB 1 1
20 76519 1 1 152 LEU CD1 C 1.904 -16.619 6.240 1.00 . A A . 142 LEU CD1 1 1
20 76520 1 1 152 LEU CD2 C 2.332 -17.959 8.301 1.00 . A A . 142 LEU CD2 1 1
20 76521 1 1 152 LEU CG C 2.108 -16.541 7.754 1.00 . A A . 142 LEU CG 1 1
20 76522 1 1 152 LEU H H 1.943 -14.727 9.942 1.00 . A A . 142 LEU H 1 1
20 76523 1 1 152 LEU HA H 3.880 -16.896 9.716 1.00 . A A . 142 LEU HA 1 1
20 76524 1 1 152 LEU HB2 H 3.067 -14.619 7.895 1.00 . A A . 142 LEU HB2 1 1
20 76525 1 1 152 LEU HB3 H 4.142 -15.931 7.411 1.00 . A A . 142 LEU HB3 1 1
20 76526 1 1 152 LEU HD11 H 2.847 -16.446 5.742 1.00 . A A . 142 LEU HD11 1 1
20 76527 1 1 152 LEU HD12 H 1.191 -15.870 5.935 1.00 . A A . 142 LEU HD12 1 1
20 76528 1 1 152 LEU HD13 H 1.533 -17.599 5.977 1.00 . A A . 142 LEU HD13 1 1
20 76529 1 1 152 LEU HD21 H 1.594 -18.628 7.883 1.00 . A A . 142 LEU HD21 1 1
20 76530 1 1 152 LEU HD22 H 2.240 -17.948 9.376 1.00 . A A . 142 LEU HD22 1 1
20 76531 1 1 152 LEU HD23 H 3.322 -18.298 8.029 1.00 . A A . 142 LEU HD23 1 1
20 76532 1 1 152 LEU HG H 1.228 -16.113 8.212 1.00 . A A . 142 LEU HG 1 1
20 76533 1 1 152 LEU N N 2.608 -15.327 10.341 1.00 . A A . 142 LEU N 1 1
20 76534 1 1 152 LEU O O 6.133 -15.682 9.688 1.00 . A A . 142 LEU O 1 1
20 76535 1 1 153 GLU C C 6.234 -12.609 11.975 1.00 . A A . 143 GLU C 1 1
20 76536 1 1 153 GLU CA C 6.279 -13.149 10.540 1.00 . A A . 143 GLU CA 1 1
20 76537 1 1 153 GLU CB C 6.346 -12.017 9.508 1.00 . A A . 143 GLU CB 1 1
20 76538 1 1 153 GLU CD C 8.807 -11.865 9.994 1.00 . A A . 143 GLU CD 1 1
20 76539 1 1 153 GLU CG C 7.509 -11.067 9.828 1.00 . A A . 143 GLU CG 1 1
20 76540 1 1 153 GLU H H 4.147 -13.431 10.342 1.00 . A A . 143 GLU H 1 1
20 76541 1 1 153 GLU HA H 7.126 -13.806 10.417 1.00 . A A . 143 GLU HA 1 1
20 76542 1 1 153 GLU HB2 H 6.495 -12.441 8.525 1.00 . A A . 143 GLU HB2 1 1
20 76543 1 1 153 GLU HB3 H 5.419 -11.466 9.520 1.00 . A A . 143 GLU HB3 1 1
20 76544 1 1 153 GLU HG2 H 7.626 -10.361 9.019 1.00 . A A . 143 GLU HG2 1 1
20 76545 1 1 153 GLU HG3 H 7.297 -10.534 10.742 1.00 . A A . 143 GLU HG3 1 1
20 76546 1 1 153 GLU N N 5.012 -13.878 10.232 1.00 . A A . 143 GLU N 1 1
20 76547 1 1 153 GLU O O 5.411 -11.782 12.313 1.00 . A A . 143 GLU O 1 1
20 76548 1 1 153 GLU OE1 O 9.011 -12.408 11.068 1.00 . A A . 143 GLU OE1 1 1
20 76549 1 1 153 GLU OE2 O 9.574 -11.916 9.047 1.00 . A A . 143 GLU OE2 1 1
20 76550 1 1 154 THR C C 7.740 -11.224 14.361 1.00 . A A . 144 THR C 1 1
20 76551 1 1 154 THR CA C 7.125 -12.621 14.239 1.00 . A A . 144 THR CA 1 1
20 76552 1 1 154 THR CB C 7.978 -13.649 14.987 1.00 . A A . 144 THR CB 1 1
20 76553 1 1 154 THR CG2 C 7.106 -14.837 15.392 1.00 . A A . 144 THR CG2 1 1
20 76554 1 1 154 THR H H 7.760 -13.758 12.520 1.00 . A A . 144 THR H 1 1
20 76555 1 1 154 THR HA H 6.125 -12.622 14.639 1.00 . A A . 144 THR HA 1 1
20 76556 1 1 154 THR HB H 8.391 -13.194 15.874 1.00 . A A . 144 THR HB 1 1
20 76557 1 1 154 THR HG1 H 9.865 -13.932 14.605 1.00 . A A . 144 THR HG1 1 1
20 76558 1 1 154 THR HG21 H 6.750 -15.343 14.507 1.00 . A A . 144 THR HG21 1 1
20 76559 1 1 154 THR HG22 H 6.263 -14.485 15.969 1.00 . A A . 144 THR HG22 1 1
20 76560 1 1 154 THR HG23 H 7.688 -15.523 15.990 1.00 . A A . 144 THR HG23 1 1
20 76561 1 1 154 THR N N 7.112 -13.085 12.818 1.00 . A A . 144 THR N 1 1
20 76562 1 1 154 THR O O 7.586 -10.562 15.369 1.00 . A A . 144 THR O 1 1
20 76563 1 1 154 THR OG1 O 9.036 -14.091 14.147 1.00 . A A . 144 THR OG1 1 1
20 76564 1 1 155 ASN C C 8.491 -8.517 12.326 1.00 . A A . 145 ASN C 1 1
20 76565 1 1 155 ASN CA C 9.045 -9.412 13.436 1.00 . A A . 145 ASN CA 1 1
20 76566 1 1 155 ASN CB C 10.545 -9.639 13.245 1.00 . A A . 145 ASN CB 1 1
20 76567 1 1 155 ASN CG C 11.312 -8.419 13.757 1.00 . A A . 145 ASN CG 1 1
20 76568 1 1 155 ASN H H 8.550 -11.312 12.547 1.00 . A A . 145 ASN H 1 1
20 76569 1 1 155 ASN HA H 8.860 -8.971 14.403 1.00 . A A . 145 ASN HA 1 1
20 76570 1 1 155 ASN HB2 H 10.849 -10.516 13.798 1.00 . A A . 145 ASN HB2 1 1
20 76571 1 1 155 ASN HB3 H 10.758 -9.783 12.196 1.00 . A A . 145 ASN HB3 1 1
20 76572 1 1 155 ASN HD21 H 11.649 -9.209 15.547 1.00 . A A . 145 ASN HD21 1 1
20 76573 1 1 155 ASN HD22 H 12.277 -7.650 15.313 1.00 . A A . 145 ASN HD22 1 1
20 76574 1 1 155 ASN N N 8.433 -10.767 13.354 1.00 . A A . 145 ASN N 1 1
20 76575 1 1 155 ASN ND2 N 11.786 -8.427 14.972 1.00 . A A . 145 ASN ND2 1 1
20 76576 1 1 155 ASN O O 8.987 -8.513 11.217 1.00 . A A . 145 ASN O 1 1
20 76577 1 1 155 ASN OD1 O 11.487 -7.453 13.043 1.00 . A A . 145 ASN OD1 1 1
20 76578 1 1 156 ILE C C 7.355 -5.426 11.771 1.00 . A A . 146 ILE C 1 1
20 76579 1 1 156 ILE CA C 6.887 -6.864 11.569 1.00 . A A . 146 ILE CA 1 1
20 76580 1 1 156 ILE CB C 5.368 -6.929 11.751 1.00 . A A . 146 ILE CB 1 1
20 76581 1 1 156 ILE CD1 C 5.239 -9.035 10.395 1.00 . A A . 146 ILE CD1 1 1
20 76582 1 1 156 ILE CG1 C 4.889 -8.385 11.734 1.00 . A A . 146 ILE CG1 1 1
20 76583 1 1 156 ILE CG2 C 4.692 -6.154 10.614 1.00 . A A . 146 ILE CG2 1 1
20 76584 1 1 156 ILE H H 7.081 -7.774 13.516 1.00 . A A . 146 ILE H 1 1
20 76585 1 1 156 ILE HA H 7.154 -7.213 10.585 1.00 . A A . 146 ILE HA 1 1
20 76586 1 1 156 ILE HB H 5.104 -6.474 12.695 1.00 . A A . 146 ILE HB 1 1
20 76587 1 1 156 ILE HD11 H 6.290 -8.902 10.191 1.00 . A A . 146 ILE HD11 1 1
20 76588 1 1 156 ILE HD12 H 4.657 -8.576 9.609 1.00 . A A . 146 ILE HD12 1 1
20 76589 1 1 156 ILE HD13 H 5.011 -10.087 10.442 1.00 . A A . 146 ILE HD13 1 1
20 76590 1 1 156 ILE HG12 H 5.369 -8.930 12.534 1.00 . A A . 146 ILE HG12 1 1
20 76591 1 1 156 ILE HG13 H 3.819 -8.410 11.874 1.00 . A A . 146 ILE HG13 1 1
20 76592 1 1 156 ILE HG21 H 5.442 -5.812 9.914 1.00 . A A . 146 ILE HG21 1 1
20 76593 1 1 156 ILE HG22 H 4.168 -5.303 11.021 1.00 . A A . 146 ILE HG22 1 1
20 76594 1 1 156 ILE HG23 H 3.991 -6.798 10.103 1.00 . A A . 146 ILE HG23 1 1
20 76595 1 1 156 ILE N N 7.467 -7.756 12.615 1.00 . A A . 146 ILE N 1 1
20 76596 1 1 156 ILE O O 7.419 -4.930 12.879 1.00 . A A . 146 ILE O 1 1
20 76597 1 1 157 ILE C C 7.024 -2.436 10.183 1.00 . A A . 147 ILE C 1 1
20 76598 1 1 157 ILE CA C 8.095 -3.331 10.815 1.00 . A A . 147 ILE CA 1 1
20 76599 1 1 157 ILE CB C 9.412 -3.249 10.040 1.00 . A A . 147 ILE CB 1 1
20 76600 1 1 157 ILE CD1 C 11.664 -4.312 9.759 1.00 . A A . 147 ILE CD1 1 1
20 76601 1 1 157 ILE CG1 C 10.412 -4.246 10.637 1.00 . A A . 147 ILE CG1 1 1
20 76602 1 1 157 ILE CG2 C 9.979 -1.833 10.149 1.00 . A A . 147 ILE CG2 1 1
20 76603 1 1 157 ILE H H 7.580 -5.167 9.820 1.00 . A A . 147 ILE H 1 1
20 76604 1 1 157 ILE HA H 8.254 -3.066 11.847 1.00 . A A . 147 ILE HA 1 1
20 76605 1 1 157 ILE HB H 9.236 -3.489 9.001 1.00 . A A . 147 ILE HB 1 1
20 76606 1 1 157 ILE HD11 H 12.525 -4.008 10.337 1.00 . A A . 147 ILE HD11 1 1
20 76607 1 1 157 ILE HD12 H 11.549 -3.653 8.911 1.00 . A A . 147 ILE HD12 1 1
20 76608 1 1 157 ILE HD13 H 11.806 -5.324 9.410 1.00 . A A . 147 ILE HD13 1 1
20 76609 1 1 157 ILE HG12 H 10.686 -3.926 11.632 1.00 . A A . 147 ILE HG12 1 1
20 76610 1 1 157 ILE HG13 H 9.958 -5.224 10.686 1.00 . A A . 147 ILE HG13 1 1
20 76611 1 1 157 ILE HG21 H 9.674 -1.395 11.088 1.00 . A A . 147 ILE HG21 1 1
20 76612 1 1 157 ILE HG22 H 9.605 -1.231 9.333 1.00 . A A . 147 ILE HG22 1 1
20 76613 1 1 157 ILE HG23 H 11.057 -1.871 10.103 1.00 . A A . 147 ILE HG23 1 1
20 76614 1 1 157 ILE N N 7.659 -4.747 10.702 1.00 . A A . 147 ILE N 1 1
20 76615 1 1 157 ILE O O 6.701 -2.594 9.021 1.00 . A A . 147 ILE O 1 1
20 76616 1 1 158 PRO C C 5.983 0.280 9.370 1.00 . A A . 148 PRO C 1 1
20 76617 1 1 158 PRO CA C 5.417 -0.640 10.454 1.00 . A A . 148 PRO CA 1 1
20 76618 1 1 158 PRO CB C 4.984 0.144 11.694 1.00 . A A . 148 PRO CB 1 1
20 76619 1 1 158 PRO CD C 6.811 -1.249 12.369 1.00 . A A . 148 PRO CD 1 1
20 76620 1 1 158 PRO CG C 6.169 0.092 12.600 1.00 . A A . 148 PRO CG 1 1
20 76621 1 1 158 PRO HA H 4.592 -1.216 10.074 1.00 . A A . 148 PRO HA 1 1
20 76622 1 1 158 PRO HB2 H 4.750 1.166 11.431 1.00 . A A . 148 PRO HB2 1 1
20 76623 1 1 158 PRO HB3 H 4.139 -0.330 12.166 1.00 . A A . 148 PRO HB3 1 1
20 76624 1 1 158 PRO HD2 H 7.883 -1.186 12.512 1.00 . A A . 148 PRO HD2 1 1
20 76625 1 1 158 PRO HD3 H 6.381 -1.996 13.016 1.00 . A A . 148 PRO HD3 1 1
20 76626 1 1 158 PRO HG2 H 6.855 0.884 12.349 1.00 . A A . 148 PRO HG2 1 1
20 76627 1 1 158 PRO HG3 H 5.859 0.178 13.630 1.00 . A A . 148 PRO HG3 1 1
20 76628 1 1 158 PRO N N 6.484 -1.537 10.967 1.00 . A A . 148 PRO N 1 1
20 76629 1 1 158 PRO O O 7.055 0.834 9.520 1.00 . A A . 148 PRO O 1 1
20 76630 1 1 159 SER C C 4.769 1.642 6.131 1.00 . A A . 149 SER C 1 1
20 76631 1 1 159 SER CA C 5.828 1.325 7.192 1.00 . A A . 149 SER CA 1 1
20 76632 1 1 159 SER CB C 6.965 0.520 6.567 1.00 . A A . 149 SER CB 1 1
20 76633 1 1 159 SER H H 4.434 -0.018 8.153 1.00 . A A . 149 SER H 1 1
20 76634 1 1 159 SER HA H 6.220 2.235 7.614 1.00 . A A . 149 SER HA 1 1
20 76635 1 1 159 SER HB2 H 7.519 1.143 5.886 1.00 . A A . 149 SER HB2 1 1
20 76636 1 1 159 SER HB3 H 7.626 0.165 7.346 1.00 . A A . 149 SER HB3 1 1
20 76637 1 1 159 SER HG H 6.525 -1.367 6.389 1.00 . A A . 149 SER HG 1 1
20 76638 1 1 159 SER N N 5.291 0.442 8.270 1.00 . A A . 149 SER N 1 1
20 76639 1 1 159 SER O O 3.843 0.886 5.907 1.00 . A A . 149 SER O 1 1
20 76640 1 1 159 SER OG O 6.419 -0.580 5.851 1.00 . A A . 149 SER OG 1 1
20 76641 1 1 160 PHE C C 4.820 3.665 3.193 1.00 . A A . 150 PHE C 1 1
20 76642 1 1 160 PHE CA C 3.996 3.127 4.365 1.00 . A A . 150 PHE CA 1 1
20 76643 1 1 160 PHE CB C 3.063 4.182 4.963 1.00 . A A . 150 PHE CB 1 1
20 76644 1 1 160 PHE CD1 C 3.847 6.363 4.021 1.00 . A A . 150 PHE CD1 1 1
20 76645 1 1 160 PHE CD2 C 4.319 5.873 6.342 1.00 . A A . 150 PHE CD2 1 1
20 76646 1 1 160 PHE CE1 C 4.469 7.602 4.152 1.00 . A A . 150 PHE CE1 1 1
20 76647 1 1 160 PHE CE2 C 4.952 7.114 6.476 1.00 . A A . 150 PHE CE2 1 1
20 76648 1 1 160 PHE CG C 3.772 5.500 5.112 1.00 . A A . 150 PHE CG 1 1
20 76649 1 1 160 PHE CZ C 5.026 7.982 5.379 1.00 . A A . 150 PHE CZ 1 1
20 76650 1 1 160 PHE H H 5.707 3.311 5.639 1.00 . A A . 150 PHE H 1 1
20 76651 1 1 160 PHE HA H 3.428 2.277 4.043 1.00 . A A . 150 PHE HA 1 1
20 76652 1 1 160 PHE HB2 H 2.206 4.310 4.319 1.00 . A A . 150 PHE HB2 1 1
20 76653 1 1 160 PHE HB3 H 2.729 3.847 5.935 1.00 . A A . 150 PHE HB3 1 1
20 76654 1 1 160 PHE HD1 H 3.432 6.065 3.072 1.00 . A A . 150 PHE HD1 1 1
20 76655 1 1 160 PHE HD2 H 4.261 5.200 7.183 1.00 . A A . 150 PHE HD2 1 1
20 76656 1 1 160 PHE HE1 H 4.523 8.264 3.307 1.00 . A A . 150 PHE HE1 1 1
20 76657 1 1 160 PHE HE2 H 5.380 7.404 7.425 1.00 . A A . 150 PHE HE2 1 1
20 76658 1 1 160 PHE HZ H 5.509 8.943 5.479 1.00 . A A . 150 PHE HZ 1 1
20 76659 1 1 160 PHE N N 4.936 2.743 5.451 1.00 . A A . 150 PHE N 1 1
20 76660 1 1 160 PHE O O 5.977 4.002 3.353 1.00 . A A . 150 PHE O 1 1
20 76661 1 1 161 VAL C C 4.417 5.305 0.055 1.00 . A A . 151 VAL C 1 1
20 76662 1 1 161 VAL CA C 5.081 4.169 0.846 1.00 . A A . 151 VAL CA 1 1
20 76663 1 1 161 VAL CB C 5.226 2.924 -0.031 1.00 . A A . 151 VAL CB 1 1
20 76664 1 1 161 VAL CG1 C 6.000 3.271 -1.305 1.00 . A A . 151 VAL CG1 1 1
20 76665 1 1 161 VAL CG2 C 5.988 1.847 0.744 1.00 . A A . 151 VAL CG2 1 1
20 76666 1 1 161 VAL H H 3.348 3.390 1.891 1.00 . A A . 151 VAL H 1 1
20 76667 1 1 161 VAL HA H 6.057 4.479 1.181 1.00 . A A . 151 VAL HA 1 1
20 76668 1 1 161 VAL HB H 4.246 2.554 -0.295 1.00 . A A . 151 VAL HB 1 1
20 76669 1 1 161 VAL HG11 H 6.946 3.718 -1.042 1.00 . A A . 151 VAL HG11 1 1
20 76670 1 1 161 VAL HG12 H 5.424 3.967 -1.897 1.00 . A A . 151 VAL HG12 1 1
20 76671 1 1 161 VAL HG13 H 6.173 2.371 -1.877 1.00 . A A . 151 VAL HG13 1 1
20 76672 1 1 161 VAL HG21 H 5.443 1.596 1.641 1.00 . A A . 151 VAL HG21 1 1
20 76673 1 1 161 VAL HG22 H 6.966 2.220 1.010 1.00 . A A . 151 VAL HG22 1 1
20 76674 1 1 161 VAL HG23 H 6.094 0.966 0.128 1.00 . A A . 151 VAL HG23 1 1
20 76675 1 1 161 VAL N N 4.269 3.702 2.014 1.00 . A A . 151 VAL N 1 1
20 76676 1 1 161 VAL O O 3.253 5.256 -0.285 1.00 . A A . 151 VAL O 1 1
20 76677 1 1 162 LEU C C 5.298 7.330 -2.501 1.00 . A A . 152 LEU C 1 1
20 76678 1 1 162 LEU CA C 4.696 7.440 -1.099 1.00 . A A . 152 LEU CA 1 1
20 76679 1 1 162 LEU CB C 5.211 8.702 -0.409 1.00 . A A . 152 LEU CB 1 1
20 76680 1 1 162 LEU CD1 C 5.018 9.997 1.709 1.00 . A A . 152 LEU CD1 1 1
20 76681 1 1 162 LEU CD2 C 3.086 9.877 0.141 1.00 . A A . 152 LEU CD2 1 1
20 76682 1 1 162 LEU CG C 4.269 9.102 0.724 1.00 . A A . 152 LEU CG 1 1
20 76683 1 1 162 LEU H H 6.138 6.283 -0.019 1.00 . A A . 152 LEU H 1 1
20 76684 1 1 162 LEU HA H 3.622 7.442 -1.139 1.00 . A A . 152 LEU HA 1 1
20 76685 1 1 162 LEU HB2 H 6.196 8.514 -0.008 1.00 . A A . 152 LEU HB2 1 1
20 76686 1 1 162 LEU HB3 H 5.262 9.504 -1.128 1.00 . A A . 152 LEU HB3 1 1
20 76687 1 1 162 LEU HD11 H 4.988 11.014 1.358 1.00 . A A . 152 LEU HD11 1 1
20 76688 1 1 162 LEU HD12 H 6.044 9.674 1.780 1.00 . A A . 152 LEU HD12 1 1
20 76689 1 1 162 LEU HD13 H 4.554 9.936 2.681 1.00 . A A . 152 LEU HD13 1 1
20 76690 1 1 162 LEU HD21 H 3.352 10.263 -0.833 1.00 . A A . 152 LEU HD21 1 1
20 76691 1 1 162 LEU HD22 H 2.834 10.698 0.796 1.00 . A A . 152 LEU HD22 1 1
20 76692 1 1 162 LEU HD23 H 2.235 9.221 0.047 1.00 . A A . 152 LEU HD23 1 1
20 76693 1 1 162 LEU HG H 3.913 8.217 1.231 1.00 . A A . 152 LEU HG 1 1
20 76694 1 1 162 LEU N N 5.198 6.303 -0.280 1.00 . A A . 152 LEU N 1 1
20 76695 1 1 162 LEU O O 6.473 7.051 -2.648 1.00 . A A . 152 LEU O 1 1
20 76696 1 1 163 MET C C 5.068 8.774 -5.610 1.00 . A A . 153 MET C 1 1
20 76697 1 1 163 MET CA C 5.095 7.416 -4.903 1.00 . A A . 153 MET CA 1 1
20 76698 1 1 163 MET CB C 4.192 6.416 -5.628 1.00 . A A . 153 MET CB 1 1
20 76699 1 1 163 MET CE C 4.487 3.219 -6.675 1.00 . A A . 153 MET CE 1 1
20 76700 1 1 163 MET CG C 4.072 5.136 -4.795 1.00 . A A . 153 MET CG 1 1
20 76701 1 1 163 MET H H 3.576 7.748 -3.402 1.00 . A A . 153 MET H 1 1
20 76702 1 1 163 MET HA H 6.103 7.036 -4.859 1.00 . A A . 153 MET HA 1 1
20 76703 1 1 163 MET HB2 H 3.213 6.850 -5.769 1.00 . A A . 153 MET HB2 1 1
20 76704 1 1 163 MET HB3 H 4.622 6.176 -6.589 1.00 . A A . 153 MET HB3 1 1
20 76705 1 1 163 MET HE1 H 5.341 3.072 -6.029 1.00 . A A . 153 MET HE1 1 1
20 76706 1 1 163 MET HE2 H 4.751 3.905 -7.464 1.00 . A A . 153 MET HE2 1 1
20 76707 1 1 163 MET HE3 H 4.189 2.274 -7.107 1.00 . A A . 153 MET HE3 1 1
20 76708 1 1 163 MET HG2 H 5.058 4.748 -4.587 1.00 . A A . 153 MET HG2 1 1
20 76709 1 1 163 MET HG3 H 3.572 5.359 -3.864 1.00 . A A . 153 MET HG3 1 1
20 76710 1 1 163 MET N N 4.524 7.532 -3.530 1.00 . A A . 153 MET N 1 1
20 76711 1 1 163 MET O O 4.032 9.395 -5.746 1.00 . A A . 153 MET O 1 1
20 76712 1 1 163 MET SD S 3.118 3.899 -5.710 1.00 . A A . 153 MET SD 1 1
20 76713 1 1 164 ASP C C 6.303 10.301 -8.293 1.00 . A A . 154 ASP C 1 1
20 76714 1 1 164 ASP CA C 6.253 10.539 -6.780 1.00 . A A . 154 ASP CA 1 1
20 76715 1 1 164 ASP CB C 7.540 11.204 -6.287 1.00 . A A . 154 ASP CB 1 1
20 76716 1 1 164 ASP CG C 7.655 12.616 -6.871 1.00 . A A . 154 ASP CG 1 1
20 76717 1 1 164 ASP H H 7.021 8.706 -5.952 1.00 . A A . 154 ASP H 1 1
20 76718 1 1 164 ASP HA H 5.399 11.146 -6.520 1.00 . A A . 154 ASP HA 1 1
20 76719 1 1 164 ASP HB2 H 7.520 11.262 -5.207 1.00 . A A . 154 ASP HB2 1 1
20 76720 1 1 164 ASP HB3 H 8.389 10.616 -6.600 1.00 . A A . 154 ASP HB3 1 1
20 76721 1 1 164 ASP N N 6.202 9.231 -6.068 1.00 . A A . 154 ASP N 1 1
20 76722 1 1 164 ASP O O 7.232 9.705 -8.802 1.00 . A A . 154 ASP O 1 1
20 76723 1 1 164 ASP OD1 O 8.719 13.200 -6.746 1.00 . A A . 154 ASP OD1 1 1
20 76724 1 1 164 ASP OD2 O 6.680 13.089 -7.433 1.00 . A A . 154 ASP OD2 1 1
20 76725 1 1 165 ILE C C 5.385 11.857 -11.249 1.00 . A A . 155 ILE C 1 1
20 76726 1 1 165 ILE CA C 5.301 10.528 -10.490 1.00 . A A . 155 ILE CA 1 1
20 76727 1 1 165 ILE CB C 3.970 9.828 -10.771 1.00 . A A . 155 ILE CB 1 1
20 76728 1 1 165 ILE CD1 C 2.552 7.877 -10.112 1.00 . A A . 155 ILE CD1 1 1
20 76729 1 1 165 ILE CG1 C 3.965 8.461 -10.083 1.00 . A A . 155 ILE CG1 1 1
20 76730 1 1 165 ILE CG2 C 3.783 9.645 -12.280 1.00 . A A . 155 ILE CG2 1 1
20 76731 1 1 165 ILE H H 4.563 11.217 -8.584 1.00 . A A . 155 ILE H 1 1
20 76732 1 1 165 ILE HA H 6.118 9.883 -10.776 1.00 . A A . 155 ILE HA 1 1
20 76733 1 1 165 ILE HB H 3.161 10.430 -10.381 1.00 . A A . 155 ILE HB 1 1
20 76734 1 1 165 ILE HD11 H 2.252 7.710 -11.136 1.00 . A A . 155 ILE HD11 1 1
20 76735 1 1 165 ILE HD12 H 1.868 8.570 -9.644 1.00 . A A . 155 ILE HD12 1 1
20 76736 1 1 165 ILE HD13 H 2.538 6.940 -9.575 1.00 . A A . 155 ILE HD13 1 1
20 76737 1 1 165 ILE HG12 H 4.640 7.796 -10.603 1.00 . A A . 155 ILE HG12 1 1
20 76738 1 1 165 ILE HG13 H 4.286 8.572 -9.059 1.00 . A A . 155 ILE HG13 1 1
20 76739 1 1 165 ILE HG21 H 4.750 9.594 -12.759 1.00 . A A . 155 ILE HG21 1 1
20 76740 1 1 165 ILE HG22 H 3.227 10.481 -12.677 1.00 . A A . 155 ILE HG22 1 1
20 76741 1 1 165 ILE HG23 H 3.240 8.731 -12.467 1.00 . A A . 155 ILE HG23 1 1
20 76742 1 1 165 ILE N N 5.308 10.747 -9.014 1.00 . A A . 155 ILE N 1 1
20 76743 1 1 165 ILE O O 4.561 12.736 -11.083 1.00 . A A . 155 ILE O 1 1
20 76744 1 1 166 GLN C C 5.960 13.011 -14.308 1.00 . A A . 156 GLN C 1 1
20 76745 1 1 166 GLN CA C 6.513 13.241 -12.897 1.00 . A A . 156 GLN CA 1 1
20 76746 1 1 166 GLN CB C 8.019 13.507 -12.953 1.00 . A A . 156 GLN CB 1 1
20 76747 1 1 166 GLN CD C 7.530 15.569 -14.291 1.00 . A A . 156 GLN CD 1 1
20 76748 1 1 166 GLN CG C 8.282 15.012 -13.079 1.00 . A A . 156 GLN CG 1 1
20 76749 1 1 166 GLN H H 7.007 11.258 -12.222 1.00 . A A . 156 GLN H 1 1
20 76750 1 1 166 GLN HA H 6.006 14.063 -12.418 1.00 . A A . 156 GLN HA 1 1
20 76751 1 1 166 GLN HB2 H 8.481 13.137 -12.048 1.00 . A A . 156 GLN HB2 1 1
20 76752 1 1 166 GLN HB3 H 8.443 12.997 -13.805 1.00 . A A . 156 GLN HB3 1 1
20 76753 1 1 166 GLN HE21 H 8.733 14.707 -15.616 1.00 . A A . 156 GLN HE21 1 1
20 76754 1 1 166 GLN HE22 H 7.471 15.631 -16.275 1.00 . A A . 156 GLN HE22 1 1
20 76755 1 1 166 GLN HG2 H 7.943 15.511 -12.183 1.00 . A A . 156 GLN HG2 1 1
20 76756 1 1 166 GLN HG3 H 9.341 15.181 -13.206 1.00 . A A . 156 GLN HG3 1 1
20 76757 1 1 166 GLN N N 6.368 11.991 -12.099 1.00 . A A . 156 GLN N 1 1
20 76758 1 1 166 GLN NE2 N 7.946 15.279 -15.494 1.00 . A A . 156 GLN NE2 1 1
20 76759 1 1 166 GLN O O 5.097 13.725 -14.777 1.00 . A A . 156 GLN O 1 1
20 76760 1 1 166 GLN OE1 O 6.552 16.274 -14.141 1.00 . A A . 156 GLN OE1 1 1
20 76761 1 1 167 ALA C C 6.675 10.419 -16.855 1.00 . A A . 157 ALA C 1 1
20 76762 1 1 167 ALA CA C 5.985 11.693 -16.360 1.00 . A A . 157 ALA CA 1 1
20 76763 1 1 167 ALA CB C 6.394 12.895 -17.211 1.00 . A A . 157 ALA CB 1 1
20 76764 1 1 167 ALA H H 7.153 11.448 -14.568 1.00 . A A . 157 ALA H 1 1
20 76765 1 1 167 ALA HA H 4.913 11.574 -16.374 1.00 . A A . 157 ALA HA 1 1
20 76766 1 1 167 ALA HB1 H 7.365 13.248 -16.894 1.00 . A A . 157 ALA HB1 1 1
20 76767 1 1 167 ALA HB2 H 5.668 13.685 -17.092 1.00 . A A . 157 ALA HB2 1 1
20 76768 1 1 167 ALA HB3 H 6.441 12.602 -18.250 1.00 . A A . 157 ALA HB3 1 1
20 76769 1 1 167 ALA N N 6.460 12.006 -14.978 1.00 . A A . 157 ALA N 1 1
20 76770 1 1 167 ALA O O 7.854 10.417 -17.150 1.00 . A A . 157 ALA O 1 1
20 76771 1 1 168 SER C C 7.717 7.636 -16.452 1.00 . A A . 158 SER C 1 1
20 76772 1 1 168 SER CA C 6.565 8.039 -17.384 1.00 . A A . 158 SER CA 1 1
20 76773 1 1 168 SER CB C 7.081 8.303 -18.800 1.00 . A A . 158 SER CB 1 1
20 76774 1 1 168 SER H H 5.007 9.354 -16.672 1.00 . A A . 158 SER H 1 1
20 76775 1 1 168 SER HA H 5.817 7.262 -17.408 1.00 . A A . 158 SER HA 1 1
20 76776 1 1 168 SER HB2 H 7.954 8.933 -18.757 1.00 . A A . 158 SER HB2 1 1
20 76777 1 1 168 SER HB3 H 7.342 7.362 -19.267 1.00 . A A . 158 SER HB3 1 1
20 76778 1 1 168 SER HG H 5.951 8.470 -20.374 1.00 . A A . 158 SER HG 1 1
20 76779 1 1 168 SER N N 5.952 9.329 -16.931 1.00 . A A . 158 SER N 1 1
20 76780 1 1 168 SER O O 8.465 6.721 -16.735 1.00 . A A . 158 SER O 1 1
20 76781 1 1 168 SER OG O 6.070 8.956 -19.555 1.00 . A A . 158 SER OG 1 1
20 76782 1 1 169 THR C C 8.374 8.058 -12.951 1.00 . A A . 159 THR C 1 1
20 76783 1 1 169 THR CA C 8.933 7.962 -14.370 1.00 . A A . 159 THR CA 1 1
20 76784 1 1 169 THR CB C 10.018 9.016 -14.596 1.00 . A A . 159 THR CB 1 1
20 76785 1 1 169 THR CG2 C 11.224 8.714 -13.704 1.00 . A A . 159 THR CG2 1 1
20 76786 1 1 169 THR H H 7.229 9.025 -15.121 1.00 . A A . 159 THR H 1 1
20 76787 1 1 169 THR HA H 9.322 6.975 -14.562 1.00 . A A . 159 THR HA 1 1
20 76788 1 1 169 THR HB H 9.630 9.992 -14.350 1.00 . A A . 159 THR HB 1 1
20 76789 1 1 169 THR HG1 H 11.042 9.711 -16.097 1.00 . A A . 159 THR HG1 1 1
20 76790 1 1 169 THR HG21 H 10.945 8.835 -12.669 1.00 . A A . 159 THR HG21 1 1
20 76791 1 1 169 THR HG22 H 12.027 9.396 -13.943 1.00 . A A . 159 THR HG22 1 1
20 76792 1 1 169 THR HG23 H 11.551 7.700 -13.873 1.00 . A A . 159 THR HG23 1 1
20 76793 1 1 169 THR N N 7.852 8.303 -15.336 1.00 . A A . 159 THR N 1 1
20 76794 1 1 169 THR O O 7.713 9.020 -12.609 1.00 . A A . 159 THR O 1 1
20 76795 1 1 169 THR OG1 O 10.418 8.995 -15.959 1.00 . A A . 159 THR OG1 1 1
20 76796 1 1 170 VAL C C 9.130 6.825 -9.694 1.00 . A A . 160 VAL C 1 1
20 76797 1 1 170 VAL CA C 8.065 7.156 -10.738 1.00 . A A . 160 VAL CA 1 1
20 76798 1 1 170 VAL CB C 6.939 6.115 -10.696 1.00 . A A . 160 VAL CB 1 1
20 76799 1 1 170 VAL CG1 C 7.524 4.702 -10.802 1.00 . A A . 160 VAL CG1 1 1
20 76800 1 1 170 VAL CG2 C 6.178 6.246 -9.375 1.00 . A A . 160 VAL CG2 1 1
20 76801 1 1 170 VAL H H 9.142 6.305 -12.405 1.00 . A A . 160 VAL H 1 1
20 76802 1 1 170 VAL HA H 7.656 8.135 -10.554 1.00 . A A . 160 VAL HA 1 1
20 76803 1 1 170 VAL HB H 6.262 6.285 -11.520 1.00 . A A . 160 VAL HB 1 1
20 76804 1 1 170 VAL HG11 H 8.178 4.520 -9.961 1.00 . A A . 160 VAL HG11 1 1
20 76805 1 1 170 VAL HG12 H 8.083 4.611 -11.719 1.00 . A A . 160 VAL HG12 1 1
20 76806 1 1 170 VAL HG13 H 6.723 3.979 -10.796 1.00 . A A . 160 VAL HG13 1 1
20 76807 1 1 170 VAL HG21 H 5.154 5.933 -9.516 1.00 . A A . 160 VAL HG21 1 1
20 76808 1 1 170 VAL HG22 H 6.198 7.276 -9.050 1.00 . A A . 160 VAL HG22 1 1
20 76809 1 1 170 VAL HG23 H 6.645 5.623 -8.627 1.00 . A A . 160 VAL HG23 1 1
20 76810 1 1 170 VAL N N 8.614 7.080 -12.120 1.00 . A A . 160 VAL N 1 1
20 76811 1 1 170 VAL O O 9.904 5.900 -9.845 1.00 . A A . 160 VAL O 1 1
20 76812 1 1 171 VAL C C 9.308 6.860 -6.296 1.00 . A A . 161 VAL C 1 1
20 76813 1 1 171 VAL CA C 10.106 7.274 -7.526 1.00 . A A . 161 VAL CA 1 1
20 76814 1 1 171 VAL CB C 10.845 8.591 -7.277 1.00 . A A . 161 VAL CB 1 1
20 76815 1 1 171 VAL CG1 C 11.864 8.401 -6.148 1.00 . A A . 161 VAL CG1 1 1
20 76816 1 1 171 VAL CG2 C 11.576 9.011 -8.555 1.00 . A A . 161 VAL CG2 1 1
20 76817 1 1 171 VAL H H 8.480 8.274 -8.511 1.00 . A A . 161 VAL H 1 1
20 76818 1 1 171 VAL HA H 10.798 6.499 -7.817 1.00 . A A . 161 VAL HA 1 1
20 76819 1 1 171 VAL HB H 10.135 9.355 -6.998 1.00 . A A . 161 VAL HB 1 1
20 76820 1 1 171 VAL HG11 H 12.073 7.349 -6.024 1.00 . A A . 161 VAL HG11 1 1
20 76821 1 1 171 VAL HG12 H 11.460 8.798 -5.228 1.00 . A A . 161 VAL HG12 1 1
20 76822 1 1 171 VAL HG13 H 12.777 8.923 -6.393 1.00 . A A . 161 VAL HG13 1 1
20 76823 1 1 171 VAL HG21 H 12.061 9.963 -8.396 1.00 . A A . 161 VAL HG21 1 1
20 76824 1 1 171 VAL HG22 H 10.865 9.101 -9.363 1.00 . A A . 161 VAL HG22 1 1
20 76825 1 1 171 VAL HG23 H 12.316 8.267 -8.809 1.00 . A A . 161 VAL HG23 1 1
20 76826 1 1 171 VAL N N 9.138 7.556 -8.617 1.00 . A A . 161 VAL N 1 1
20 76827 1 1 171 VAL O O 8.423 7.569 -5.859 1.00 . A A . 161 VAL O 1 1
20 76828 1 1 172 THR C C 9.635 5.430 -3.289 1.00 . A A . 162 THR C 1 1
20 76829 1 1 172 THR CA C 8.808 5.278 -4.557 1.00 . A A . 162 THR CA 1 1
20 76830 1 1 172 THR CB C 8.485 3.804 -4.808 1.00 . A A . 162 THR CB 1 1
20 76831 1 1 172 THR CG2 C 7.766 3.655 -6.150 1.00 . A A . 162 THR CG2 1 1
20 76832 1 1 172 THR H H 10.293 5.145 -6.113 1.00 . A A . 162 THR H 1 1
20 76833 1 1 172 THR HA H 7.894 5.845 -4.479 1.00 . A A . 162 THR HA 1 1
20 76834 1 1 172 THR HB H 7.843 3.439 -4.020 1.00 . A A . 162 THR HB 1 1
20 76835 1 1 172 THR HG1 H 9.857 2.743 -3.932 1.00 . A A . 162 THR HG1 1 1
20 76836 1 1 172 THR HG21 H 8.494 3.640 -6.948 1.00 . A A . 162 THR HG21 1 1
20 76837 1 1 172 THR HG22 H 7.092 4.486 -6.292 1.00 . A A . 162 THR HG22 1 1
20 76838 1 1 172 THR HG23 H 7.207 2.732 -6.155 1.00 . A A . 162 THR HG23 1 1
20 76839 1 1 172 THR N N 9.588 5.717 -5.743 1.00 . A A . 162 THR N 1 1
20 76840 1 1 172 THR O O 10.791 5.057 -3.235 1.00 . A A . 162 THR O 1 1
20 76841 1 1 172 THR OG1 O 9.689 3.052 -4.825 1.00 . A A . 162 THR OG1 1 1
20 76842 1 1 173 TYR C C 9.129 5.227 0.062 1.00 . A A . 163 TYR C 1 1
20 76843 1 1 173 TYR CA C 9.759 6.126 -0.988 1.00 . A A . 163 TYR CA 1 1
20 76844 1 1 173 TYR CB C 9.586 7.596 -0.611 1.00 . A A . 163 TYR CB 1 1
20 76845 1 1 173 TYR CD1 C 11.539 8.564 0.639 1.00 . A A . 163 TYR CD1 1 1
20 76846 1 1 173 TYR CD2 C 11.615 8.481 -1.781 1.00 . A A . 163 TYR CD2 1 1
20 76847 1 1 173 TYR CE1 C 12.813 9.132 0.663 1.00 . A A . 163 TYR CE1 1 1
20 76848 1 1 173 TYR CE2 C 12.888 9.060 -1.763 1.00 . A A . 163 TYR CE2 1 1
20 76849 1 1 173 TYR CG C 10.942 8.239 -0.583 1.00 . A A . 163 TYR CG 1 1
20 76850 1 1 173 TYR CZ C 13.490 9.385 -0.539 1.00 . A A . 163 TYR CZ 1 1
20 76851 1 1 173 TYR H H 8.110 6.238 -2.334 1.00 . A A . 163 TYR H 1 1
20 76852 1 1 173 TYR HA H 10.804 5.892 -1.115 1.00 . A A . 163 TYR HA 1 1
20 76853 1 1 173 TYR HB2 H 8.965 8.090 -1.344 1.00 . A A . 163 TYR HB2 1 1
20 76854 1 1 173 TYR HB3 H 9.130 7.671 0.363 1.00 . A A . 163 TYR HB3 1 1
20 76855 1 1 173 TYR HD1 H 11.013 8.387 1.567 1.00 . A A . 163 TYR HD1 1 1
20 76856 1 1 173 TYR HD2 H 11.144 8.227 -2.721 1.00 . A A . 163 TYR HD2 1 1
20 76857 1 1 173 TYR HE1 H 13.267 9.385 1.609 1.00 . A A . 163 TYR HE1 1 1
20 76858 1 1 173 TYR HE2 H 13.404 9.255 -2.691 1.00 . A A . 163 TYR HE2 1 1
20 76859 1 1 173 TYR HH H 14.869 10.445 -1.331 1.00 . A A . 163 TYR HH 1 1
20 76860 1 1 173 TYR N N 9.038 5.959 -2.265 1.00 . A A . 163 TYR N 1 1
20 76861 1 1 173 TYR O O 7.931 5.241 0.269 1.00 . A A . 163 TYR O 1 1
20 76862 1 1 173 TYR OH O 14.751 9.947 -0.519 1.00 . A A . 163 TYR OH 1 1
20 76863 1 1 174 VAL C C 9.816 4.040 3.143 1.00 . A A . 164 VAL C 1 1
20 76864 1 1 174 VAL CA C 9.370 3.551 1.769 1.00 . A A . 164 VAL CA 1 1
20 76865 1 1 174 VAL CB C 9.944 2.164 1.447 1.00 . A A . 164 VAL CB 1 1
20 76866 1 1 174 VAL CG1 C 11.469 2.236 1.344 1.00 . A A . 164 VAL CG1 1 1
20 76867 1 1 174 VAL CG2 C 9.559 1.177 2.551 1.00 . A A . 164 VAL CG2 1 1
20 76868 1 1 174 VAL H H 10.885 4.461 0.545 1.00 . A A . 164 VAL H 1 1
20 76869 1 1 174 VAL HA H 8.293 3.527 1.710 1.00 . A A . 164 VAL HA 1 1
20 76870 1 1 174 VAL HB H 9.541 1.825 0.504 1.00 . A A . 164 VAL HB 1 1
20 76871 1 1 174 VAL HG11 H 11.862 2.805 2.171 1.00 . A A . 164 VAL HG11 1 1
20 76872 1 1 174 VAL HG12 H 11.743 2.716 0.415 1.00 . A A . 164 VAL HG12 1 1
20 76873 1 1 174 VAL HG13 H 11.878 1.238 1.366 1.00 . A A . 164 VAL HG13 1 1
20 76874 1 1 174 VAL HG21 H 8.490 1.026 2.541 1.00 . A A . 164 VAL HG21 1 1
20 76875 1 1 174 VAL HG22 H 9.859 1.574 3.509 1.00 . A A . 164 VAL HG22 1 1
20 76876 1 1 174 VAL HG23 H 10.057 0.234 2.379 1.00 . A A . 164 VAL HG23 1 1
20 76877 1 1 174 VAL N N 9.923 4.450 0.727 1.00 . A A . 164 VAL N 1 1
20 76878 1 1 174 VAL O O 10.979 4.308 3.372 1.00 . A A . 164 VAL O 1 1
20 76879 1 1 175 TYR C C 9.153 3.508 6.406 1.00 . A A . 165 TYR C 1 1
20 76880 1 1 175 TYR CA C 9.272 4.650 5.408 1.00 . A A . 165 TYR CA 1 1
20 76881 1 1 175 TYR CB C 8.266 5.752 5.745 1.00 . A A . 165 TYR CB 1 1
20 76882 1 1 175 TYR CD1 C 9.308 7.729 4.574 1.00 . A A . 165 TYR CD1 1 1
20 76883 1 1 175 TYR CD2 C 7.216 6.837 3.733 1.00 . A A . 165 TYR CD2 1 1
20 76884 1 1 175 TYR CE1 C 9.299 8.700 3.566 1.00 . A A . 165 TYR CE1 1 1
20 76885 1 1 175 TYR CE2 C 7.207 7.805 2.728 1.00 . A A . 165 TYR CE2 1 1
20 76886 1 1 175 TYR CG C 8.266 6.798 4.656 1.00 . A A . 165 TYR CG 1 1
20 76887 1 1 175 TYR CZ C 8.247 8.738 2.642 1.00 . A A . 165 TYR CZ 1 1
20 76888 1 1 175 TYR H H 7.967 3.958 3.852 1.00 . A A . 165 TYR H 1 1
20 76889 1 1 175 TYR HA H 10.271 5.048 5.403 1.00 . A A . 165 TYR HA 1 1
20 76890 1 1 175 TYR HB2 H 7.279 5.322 5.829 1.00 . A A . 165 TYR HB2 1 1
20 76891 1 1 175 TYR HB3 H 8.539 6.211 6.684 1.00 . A A . 165 TYR HB3 1 1
20 76892 1 1 175 TYR HD1 H 10.119 7.700 5.286 1.00 . A A . 165 TYR HD1 1 1
20 76893 1 1 175 TYR HD2 H 6.409 6.123 3.797 1.00 . A A . 165 TYR HD2 1 1
20 76894 1 1 175 TYR HE1 H 10.102 9.419 3.501 1.00 . A A . 165 TYR HE1 1 1
20 76895 1 1 175 TYR HE2 H 6.393 7.831 2.019 1.00 . A A . 165 TYR HE2 1 1
20 76896 1 1 175 TYR HH H 8.921 9.473 1.016 1.00 . A A . 165 TYR HH 1 1
20 76897 1 1 175 TYR N N 8.899 4.170 4.057 1.00 . A A . 165 TYR N 1 1
20 76898 1 1 175 TYR O O 8.068 3.076 6.742 1.00 . A A . 165 TYR O 1 1
20 76899 1 1 175 TYR OH O 8.237 9.696 1.650 1.00 . A A . 165 TYR OH 1 1
20 76900 1 1 176 GLN C C 10.512 2.453 9.269 1.00 . A A . 166 GLN C 1 1
20 76901 1 1 176 GLN CA C 10.203 1.917 7.880 1.00 . A A . 166 GLN CA 1 1
20 76902 1 1 176 GLN CB C 11.275 0.920 7.442 1.00 . A A . 166 GLN CB 1 1
20 76903 1 1 176 GLN CD C 11.817 -0.910 5.838 1.00 . A A . 166 GLN CD 1 1
20 76904 1 1 176 GLN CG C 10.829 0.210 6.164 1.00 . A A . 166 GLN CG 1 1
20 76905 1 1 176 GLN H H 11.120 3.394 6.616 1.00 . A A . 166 GLN H 1 1
20 76906 1 1 176 GLN HA H 9.233 1.445 7.864 1.00 . A A . 166 GLN HA 1 1
20 76907 1 1 176 GLN HB2 H 12.199 1.450 7.255 1.00 . A A . 166 GLN HB2 1 1
20 76908 1 1 176 GLN HB3 H 11.430 0.191 8.222 1.00 . A A . 166 GLN HB3 1 1
20 76909 1 1 176 GLN HE21 H 10.422 -2.323 5.822 1.00 . A A . 166 GLN HE21 1 1
20 76910 1 1 176 GLN HE22 H 12.000 -2.859 5.504 1.00 . A A . 166 GLN HE22 1 1
20 76911 1 1 176 GLN HG2 H 9.843 -0.206 6.309 1.00 . A A . 166 GLN HG2 1 1
20 76912 1 1 176 GLN HG3 H 10.806 0.917 5.348 1.00 . A A . 166 GLN HG3 1 1
20 76913 1 1 176 GLN N N 10.256 3.023 6.892 1.00 . A A . 166 GLN N 1 1
20 76914 1 1 176 GLN NE2 N 11.377 -2.132 5.710 1.00 . A A . 166 GLN NE2 1 1
20 76915 1 1 176 GLN O O 11.392 3.272 9.448 1.00 . A A . 166 GLN O 1 1
20 76916 1 1 176 GLN OE1 O 13.002 -0.674 5.709 1.00 . A A . 166 GLN OE1 1 1
20 76917 1 1 177 LEU C C 10.960 1.470 12.353 1.00 . A A . 167 LEU C 1 1
20 76918 1 1 177 LEU CA C 10.064 2.474 11.635 1.00 . A A . 167 LEU CA 1 1
20 76919 1 1 177 LEU CB C 8.689 2.540 12.293 1.00 . A A . 167 LEU CB 1 1
20 76920 1 1 177 LEU CD1 C 9.184 4.624 13.581 1.00 . A A . 167 LEU CD1 1 1
20 76921 1 1 177 LEU CD2 C 7.463 3.017 14.414 1.00 . A A . 167 LEU CD2 1 1
20 76922 1 1 177 LEU CG C 8.808 3.146 13.692 1.00 . A A . 167 LEU CG 1 1
20 76923 1 1 177 LEU H H 9.100 1.330 10.091 1.00 . A A . 167 LEU H 1 1
20 76924 1 1 177 LEU HA H 10.519 3.452 11.619 1.00 . A A . 167 LEU HA 1 1
20 76925 1 1 177 LEU HB2 H 8.030 3.149 11.691 1.00 . A A . 167 LEU HB2 1 1
20 76926 1 1 177 LEU HB3 H 8.288 1.545 12.370 1.00 . A A . 167 LEU HB3 1 1
20 76927 1 1 177 LEU HD11 H 9.028 5.108 14.534 1.00 . A A . 167 LEU HD11 1 1
20 76928 1 1 177 LEU HD12 H 8.568 5.096 12.831 1.00 . A A . 167 LEU HD12 1 1
20 76929 1 1 177 LEU HD13 H 10.224 4.711 13.299 1.00 . A A . 167 LEU HD13 1 1
20 76930 1 1 177 LEU HD21 H 6.677 2.868 13.688 1.00 . A A . 167 LEU HD21 1 1
20 76931 1 1 177 LEU HD22 H 7.267 3.919 14.975 1.00 . A A . 167 LEU HD22 1 1
20 76932 1 1 177 LEU HD23 H 7.495 2.175 15.088 1.00 . A A . 167 LEU HD23 1 1
20 76933 1 1 177 LEU HG H 9.569 2.621 14.250 1.00 . A A . 167 LEU HG 1 1
20 76934 1 1 177 LEU N N 9.801 1.994 10.256 1.00 . A A . 167 LEU N 1 1
20 76935 1 1 177 LEU O O 10.495 0.503 12.924 1.00 . A A . 167 LEU O 1 1
20 76936 1 1 178 ILE C C 13.722 1.455 14.270 1.00 . A A . 168 ILE C 1 1
20 76937 1 1 178 ILE CA C 13.174 0.768 13.022 1.00 . A A . 168 ILE CA 1 1
20 76938 1 1 178 ILE CB C 14.288 0.491 12.006 1.00 . A A . 168 ILE CB 1 1
20 76939 1 1 178 ILE CD1 C 14.766 -0.282 9.669 1.00 . A A . 168 ILE CD1 1 1
20 76940 1 1 178 ILE CG1 C 13.676 -0.096 10.728 1.00 . A A . 168 ILE CG1 1 1
20 76941 1 1 178 ILE CG2 C 15.288 -0.506 12.598 1.00 . A A . 168 ILE CG2 1 1
20 76942 1 1 178 ILE H H 12.591 2.490 11.872 1.00 . A A . 168 ILE H 1 1
20 76943 1 1 178 ILE HA H 12.670 -0.149 13.283 1.00 . A A . 168 ILE HA 1 1
20 76944 1 1 178 ILE HB H 14.798 1.414 11.772 1.00 . A A . 168 ILE HB 1 1
20 76945 1 1 178 ILE HD11 H 15.738 -0.153 10.123 1.00 . A A . 168 ILE HD11 1 1
20 76946 1 1 178 ILE HD12 H 14.636 0.448 8.885 1.00 . A A . 168 ILE HD12 1 1
20 76947 1 1 178 ILE HD13 H 14.695 -1.275 9.250 1.00 . A A . 168 ILE HD13 1 1
20 76948 1 1 178 ILE HG12 H 13.225 -1.052 10.952 1.00 . A A . 168 ILE HG12 1 1
20 76949 1 1 178 ILE HG13 H 12.922 0.577 10.349 1.00 . A A . 168 ILE HG13 1 1
20 76950 1 1 178 ILE HG21 H 15.084 -0.641 13.651 1.00 . A A . 168 ILE HG21 1 1
20 76951 1 1 178 ILE HG22 H 16.291 -0.127 12.472 1.00 . A A . 168 ILE HG22 1 1
20 76952 1 1 178 ILE HG23 H 15.197 -1.456 12.090 1.00 . A A . 168 ILE HG23 1 1
20 76953 1 1 178 ILE N N 12.242 1.700 12.335 1.00 . A A . 168 ILE N 1 1
20 76954 1 1 178 ILE O O 14.255 2.545 14.204 1.00 . A A . 168 ILE O 1 1
20 76955 1 1 179 GLY C C 13.215 2.734 16.921 1.00 . A A . 169 GLY C 1 1
20 76956 1 1 179 GLY CA C 14.054 1.481 16.663 1.00 . A A . 169 GLY CA 1 1
20 76957 1 1 179 GLY H H 13.117 -0.027 15.445 1.00 . A A . 169 GLY H 1 1
20 76958 1 1 179 GLY HA2 H 13.947 0.790 17.488 1.00 . A A . 169 GLY HA2 1 1
20 76959 1 1 179 GLY HA3 H 15.090 1.760 16.551 1.00 . A A . 169 GLY HA3 1 1
20 76960 1 1 179 GLY N N 13.569 0.842 15.410 1.00 . A A . 169 GLY N 1 1
20 76961 1 1 179 GLY O O 12.003 2.708 16.826 1.00 . A A . 169 GLY O 1 1
20 76962 1 1 180 ASP C C 13.020 5.938 16.206 1.00 . A A . 170 ASP C 1 1
20 76963 1 1 180 ASP CA C 13.074 5.089 17.481 1.00 . A A . 170 ASP CA 1 1
20 76964 1 1 180 ASP CB C 13.844 5.815 18.583 1.00 . A A . 170 ASP CB 1 1
20 76965 1 1 180 ASP CG C 13.764 5.007 19.881 1.00 . A A . 170 ASP CG 1 1
20 76966 1 1 180 ASP H H 14.821 3.839 17.295 1.00 . A A . 170 ASP H 1 1
20 76967 1 1 180 ASP HA H 12.077 4.856 17.820 1.00 . A A . 170 ASP HA 1 1
20 76968 1 1 180 ASP HB2 H 14.878 5.923 18.288 1.00 . A A . 170 ASP HB2 1 1
20 76969 1 1 180 ASP HB3 H 13.411 6.790 18.742 1.00 . A A . 170 ASP HB3 1 1
20 76970 1 1 180 ASP N N 13.844 3.834 17.233 1.00 . A A . 170 ASP N 1 1
20 76971 1 1 180 ASP O O 11.962 6.334 15.757 1.00 . A A . 170 ASP O 1 1
20 76972 1 1 180 ASP OD1 O 12.804 4.271 20.041 1.00 . A A . 170 ASP OD1 1 1
20 76973 1 1 180 ASP OD2 O 14.666 5.135 20.690 1.00 . A A . 170 ASP OD2 1 1
20 76974 1 1 181 ASP C C 13.587 6.256 13.209 1.00 . A A . 171 ASP C 1 1
20 76975 1 1 181 ASP CA C 14.182 7.042 14.378 1.00 . A A . 171 ASP CA 1 1
20 76976 1 1 181 ASP CB C 15.661 7.332 14.120 1.00 . A A . 171 ASP CB 1 1
20 76977 1 1 181 ASP CG C 16.225 8.202 15.246 1.00 . A A . 171 ASP CG 1 1
20 76978 1 1 181 ASP H H 14.994 5.886 16.007 1.00 . A A . 171 ASP H 1 1
20 76979 1 1 181 ASP HA H 13.645 7.966 14.525 1.00 . A A . 171 ASP HA 1 1
20 76980 1 1 181 ASP HB2 H 16.207 6.401 14.076 1.00 . A A . 171 ASP HB2 1 1
20 76981 1 1 181 ASP HB3 H 15.765 7.853 13.180 1.00 . A A . 171 ASP HB3 1 1
20 76982 1 1 181 ASP N N 14.155 6.218 15.625 1.00 . A A . 171 ASP N 1 1
20 76983 1 1 181 ASP O O 13.579 5.040 13.206 1.00 . A A . 171 ASP O 1 1
20 76984 1 1 181 ASP OD1 O 15.437 8.818 15.947 1.00 . A A . 171 ASP OD1 1 1
20 76985 1 1 181 ASP OD2 O 17.435 8.237 15.390 1.00 . A A . 171 ASP OD2 1 1
20 76986 1 1 182 VAL C C 13.494 6.263 9.872 1.00 . A A . 172 VAL C 1 1
20 76987 1 1 182 VAL CA C 12.508 6.233 11.041 1.00 . A A . 172 VAL CA 1 1
20 76988 1 1 182 VAL CB C 11.242 7.017 10.694 1.00 . A A . 172 VAL CB 1 1
20 76989 1 1 182 VAL CG1 C 10.544 6.358 9.502 1.00 . A A . 172 VAL CG1 1 1
20 76990 1 1 182 VAL CG2 C 10.293 7.024 11.898 1.00 . A A . 172 VAL CG2 1 1
20 76991 1 1 182 VAL H H 13.116 7.921 12.234 1.00 . A A . 172 VAL H 1 1
20 76992 1 1 182 VAL HA H 12.256 5.217 11.300 1.00 . A A . 172 VAL HA 1 1
20 76993 1 1 182 VAL HB H 11.507 8.033 10.438 1.00 . A A . 172 VAL HB 1 1
20 76994 1 1 182 VAL HG11 H 9.823 7.044 9.083 1.00 . A A . 172 VAL HG11 1 1
20 76995 1 1 182 VAL HG12 H 10.039 5.461 9.830 1.00 . A A . 172 VAL HG12 1 1
20 76996 1 1 182 VAL HG13 H 11.277 6.104 8.750 1.00 . A A . 172 VAL HG13 1 1
20 76997 1 1 182 VAL HG21 H 9.428 6.414 11.679 1.00 . A A . 172 VAL HG21 1 1
20 76998 1 1 182 VAL HG22 H 9.977 8.036 12.100 1.00 . A A . 172 VAL HG22 1 1
20 76999 1 1 182 VAL HG23 H 10.803 6.626 12.764 1.00 . A A . 172 VAL HG23 1 1
20 77000 1 1 182 VAL N N 13.094 6.942 12.214 1.00 . A A . 172 VAL N 1 1
20 77001 1 1 182 VAL O O 13.998 7.303 9.498 1.00 . A A . 172 VAL O 1 1
20 77002 1 1 183 LYS C C 13.944 5.137 6.828 1.00 . A A . 173 LYS C 1 1
20 77003 1 1 183 LYS CA C 14.719 5.082 8.144 1.00 . A A . 173 LYS CA 1 1
20 77004 1 1 183 LYS CB C 15.450 3.747 8.284 1.00 . A A . 173 LYS CB 1 1
20 77005 1 1 183 LYS CD C 17.107 2.467 9.650 1.00 . A A . 173 LYS CD 1 1
20 77006 1 1 183 LYS CE C 17.875 2.434 10.972 1.00 . A A . 173 LYS CE 1 1
20 77007 1 1 183 LYS CG C 16.289 3.757 9.564 1.00 . A A . 173 LYS CG 1 1
20 77008 1 1 183 LYS H H 13.350 4.300 9.612 1.00 . A A . 173 LYS H 1 1
20 77009 1 1 183 LYS HA H 15.424 5.897 8.204 1.00 . A A . 173 LYS HA 1 1
20 77010 1 1 183 LYS HB2 H 14.727 2.945 8.335 1.00 . A A . 173 LYS HB2 1 1
20 77011 1 1 183 LYS HB3 H 16.096 3.598 7.434 1.00 . A A . 173 LYS HB3 1 1
20 77012 1 1 183 LYS HD2 H 16.441 1.618 9.597 1.00 . A A . 173 LYS HD2 1 1
20 77013 1 1 183 LYS HD3 H 17.805 2.428 8.828 1.00 . A A . 173 LYS HD3 1 1
20 77014 1 1 183 LYS HE2 H 18.591 3.244 11.009 1.00 . A A . 173 LYS HE2 1 1
20 77015 1 1 183 LYS HE3 H 17.194 2.491 11.807 1.00 . A A . 173 LYS HE3 1 1
20 77016 1 1 183 LYS HG2 H 16.958 4.607 9.549 1.00 . A A . 173 LYS HG2 1 1
20 77017 1 1 183 LYS HG3 H 15.638 3.826 10.422 1.00 . A A . 173 LYS HG3 1 1
20 77018 1 1 183 LYS HZ1 H 19.043 0.976 11.893 1.00 . A A . 173 LYS HZ1 1 1
20 77019 1 1 183 LYS HZ2 H 19.289 1.106 10.217 1.00 . A A . 173 LYS HZ2 1 1
20 77020 1 1 183 LYS HZ3 H 17.887 0.358 10.818 1.00 . A A . 173 LYS HZ3 1 1
20 77021 1 1 183 LYS N N 13.769 5.127 9.292 1.00 . A A . 173 LYS N 1 1
20 77022 1 1 183 LYS NZ N 18.576 1.119 10.975 1.00 . A A . 173 LYS NZ 1 1
20 77023 1 1 183 LYS O O 12.839 4.639 6.731 1.00 . A A . 173 LYS O 1 1
20 77024 1 1 184 VAL C C 14.693 5.407 3.357 1.00 . A A . 174 VAL C 1 1
20 77025 1 1 184 VAL CA C 13.781 5.833 4.516 1.00 . A A . 174 VAL CA 1 1
20 77026 1 1 184 VAL CB C 13.381 7.307 4.394 1.00 . A A . 174 VAL CB 1 1
20 77027 1 1 184 VAL CG1 C 14.624 8.177 4.186 1.00 . A A . 174 VAL CG1 1 1
20 77028 1 1 184 VAL CG2 C 12.436 7.483 3.207 1.00 . A A . 174 VAL CG2 1 1
20 77029 1 1 184 VAL H H 15.393 6.147 5.914 1.00 . A A . 174 VAL H 1 1
20 77030 1 1 184 VAL HA H 12.897 5.217 4.540 1.00 . A A . 174 VAL HA 1 1
20 77031 1 1 184 VAL HB H 12.879 7.615 5.299 1.00 . A A . 174 VAL HB 1 1
20 77032 1 1 184 VAL HG11 H 14.325 9.208 4.069 1.00 . A A . 174 VAL HG11 1 1
20 77033 1 1 184 VAL HG12 H 15.147 7.850 3.301 1.00 . A A . 174 VAL HG12 1 1
20 77034 1 1 184 VAL HG13 H 15.274 8.085 5.044 1.00 . A A . 174 VAL HG13 1 1
20 77035 1 1 184 VAL HG21 H 12.271 8.536 3.028 1.00 . A A . 174 VAL HG21 1 1
20 77036 1 1 184 VAL HG22 H 11.492 7.004 3.425 1.00 . A A . 174 VAL HG22 1 1
20 77037 1 1 184 VAL HG23 H 12.873 7.033 2.328 1.00 . A A . 174 VAL HG23 1 1
20 77038 1 1 184 VAL N N 14.504 5.746 5.817 1.00 . A A . 174 VAL N 1 1
20 77039 1 1 184 VAL O O 15.865 5.727 3.322 1.00 . A A . 174 VAL O 1 1
20 77040 1 1 185 GLU C C 14.356 4.789 -0.053 1.00 . A A . 175 GLU C 1 1
20 77041 1 1 185 GLU CA C 14.966 4.235 1.240 1.00 . A A . 175 GLU CA 1 1
20 77042 1 1 185 GLU CB C 14.888 2.708 1.277 1.00 . A A . 175 GLU CB 1 1
20 77043 1 1 185 GLU CD C 15.605 0.595 0.162 1.00 . A A . 175 GLU CD 1 1
20 77044 1 1 185 GLU CG C 15.765 2.117 0.175 1.00 . A A . 175 GLU CG 1 1
20 77045 1 1 185 GLU H H 13.204 4.449 2.461 1.00 . A A . 175 GLU H 1 1
20 77046 1 1 185 GLU HA H 15.990 4.558 1.344 1.00 . A A . 175 GLU HA 1 1
20 77047 1 1 185 GLU HB2 H 15.233 2.356 2.239 1.00 . A A . 175 GLU HB2 1 1
20 77048 1 1 185 GLU HB3 H 13.867 2.396 1.128 1.00 . A A . 175 GLU HB3 1 1
20 77049 1 1 185 GLU HG2 H 15.463 2.520 -0.781 1.00 . A A . 175 GLU HG2 1 1
20 77050 1 1 185 GLU HG3 H 16.799 2.367 0.361 1.00 . A A . 175 GLU HG3 1 1
20 77051 1 1 185 GLU N N 14.153 4.688 2.408 1.00 . A A . 175 GLU N 1 1
20 77052 1 1 185 GLU O O 13.170 5.046 -0.122 1.00 . A A . 175 GLU O 1 1
20 77053 1 1 185 GLU OE1 O 15.969 -0.027 1.146 1.00 . A A . 175 GLU OE1 1 1
20 77054 1 1 185 GLU OE2 O 15.119 0.078 -0.830 1.00 . A A . 175 GLU OE2 1 1
20 77055 1 1 186 ARG C C 14.736 4.570 -3.503 1.00 . A A . 176 ARG C 1 1
20 77056 1 1 186 ARG CA C 14.601 5.559 -2.339 1.00 . A A . 176 ARG CA 1 1
20 77057 1 1 186 ARG CB C 15.447 6.805 -2.603 1.00 . A A . 176 ARG CB 1 1
20 77058 1 1 186 ARG CD C 15.809 8.754 -4.122 1.00 . A A . 176 ARG CD 1 1
20 77059 1 1 186 ARG CG C 14.951 7.512 -3.867 1.00 . A A . 176 ARG CG 1 1
20 77060 1 1 186 ARG CZ C 15.266 9.072 -6.479 1.00 . A A . 176 ARG CZ 1 1
20 77061 1 1 186 ARG H H 16.111 4.799 -0.993 1.00 . A A . 176 ARG H 1 1
20 77062 1 1 186 ARG HA H 13.567 5.843 -2.203 1.00 . A A . 176 ARG HA 1 1
20 77063 1 1 186 ARG HB2 H 15.369 7.478 -1.761 1.00 . A A . 176 ARG HB2 1 1
20 77064 1 1 186 ARG HB3 H 16.478 6.517 -2.738 1.00 . A A . 176 ARG HB3 1 1
20 77065 1 1 186 ARG HD2 H 15.842 9.373 -3.236 1.00 . A A . 176 ARG HD2 1 1
20 77066 1 1 186 ARG HD3 H 16.806 8.467 -4.417 1.00 . A A . 176 ARG HD3 1 1
20 77067 1 1 186 ARG HE H 14.594 10.272 -5.043 1.00 . A A . 176 ARG HE 1 1
20 77068 1 1 186 ARG HG2 H 15.030 6.839 -4.709 1.00 . A A . 176 ARG HG2 1 1
20 77069 1 1 186 ARG HG3 H 13.921 7.806 -3.738 1.00 . A A . 176 ARG HG3 1 1
20 77070 1 1 186 ARG HH11 H 14.152 10.560 -7.227 1.00 . A A . 176 ARG HH11 1 1
20 77071 1 1 186 ARG HH12 H 14.786 9.441 -8.388 1.00 . A A . 176 ARG HH12 1 1
20 77072 1 1 186 ARG HH21 H 16.399 7.476 -6.037 1.00 . A A . 176 ARG HH21 1 1
20 77073 1 1 186 ARG HH22 H 16.051 7.706 -7.716 1.00 . A A . 176 ARG HH22 1 1
20 77074 1 1 186 ARG N N 15.153 4.996 -1.068 1.00 . A A . 176 ARG N 1 1
20 77075 1 1 186 ARG NE N 15.134 9.476 -5.238 1.00 . A A . 176 ARG NE 1 1
20 77076 1 1 186 ARG NH1 N 14.689 9.743 -7.440 1.00 . A A . 176 ARG NH1 1 1
20 77077 1 1 186 ARG NH2 N 15.960 8.001 -6.765 1.00 . A A . 176 ARG NH2 1 1
20 77078 1 1 186 ARG O O 15.807 4.080 -3.800 1.00 . A A . 176 ARG O 1 1
20 77079 1 1 187 ILE C C 13.058 4.084 -6.559 1.00 . A A . 177 ILE C 1 1
20 77080 1 1 187 ILE CA C 13.680 3.379 -5.348 1.00 . A A . 177 ILE CA 1 1
20 77081 1 1 187 ILE CB C 12.841 2.169 -4.927 1.00 . A A . 177 ILE CB 1 1
20 77082 1 1 187 ILE CD1 C 14.885 1.053 -3.977 1.00 . A A . 177 ILE CD1 1 1
20 77083 1 1 187 ILE CG1 C 13.457 1.523 -3.677 1.00 . A A . 177 ILE CG1 1 1
20 77084 1 1 187 ILE CG2 C 12.801 1.148 -6.066 1.00 . A A . 177 ILE CG2 1 1
20 77085 1 1 187 ILE H H 12.805 4.732 -3.922 1.00 . A A . 177 ILE H 1 1
20 77086 1 1 187 ILE HA H 14.692 3.076 -5.565 1.00 . A A . 177 ILE HA 1 1
20 77087 1 1 187 ILE HB H 11.835 2.494 -4.704 1.00 . A A . 177 ILE HB 1 1
20 77088 1 1 187 ILE HD11 H 15.577 1.562 -3.322 1.00 . A A . 177 ILE HD11 1 1
20 77089 1 1 187 ILE HD12 H 15.133 1.277 -5.005 1.00 . A A . 177 ILE HD12 1 1
20 77090 1 1 187 ILE HD13 H 14.954 -0.012 -3.815 1.00 . A A . 177 ILE HD13 1 1
20 77091 1 1 187 ILE HG12 H 13.478 2.245 -2.873 1.00 . A A . 177 ILE HG12 1 1
20 77092 1 1 187 ILE HG13 H 12.858 0.675 -3.380 1.00 . A A . 177 ILE HG13 1 1
20 77093 1 1 187 ILE HG21 H 13.752 1.140 -6.577 1.00 . A A . 177 ILE HG21 1 1
20 77094 1 1 187 ILE HG22 H 12.020 1.417 -6.762 1.00 . A A . 177 ILE HG22 1 1
20 77095 1 1 187 ILE HG23 H 12.601 0.166 -5.662 1.00 . A A . 177 ILE HG23 1 1
20 77096 1 1 187 ILE N N 13.649 4.303 -4.176 1.00 . A A . 177 ILE N 1 1
20 77097 1 1 187 ILE O O 12.003 4.680 -6.457 1.00 . A A . 177 ILE O 1 1
20 77098 1 1 188 GLU C C 12.745 3.726 -9.990 1.00 . A A . 178 GLU C 1 1
20 77099 1 1 188 GLU CA C 13.126 4.728 -8.894 1.00 . A A . 178 GLU CA 1 1
20 77100 1 1 188 GLU CB C 14.234 5.666 -9.386 1.00 . A A . 178 GLU CB 1 1
20 77101 1 1 188 GLU CD C 16.510 5.794 -10.408 1.00 . A A . 178 GLU CD 1 1
20 77102 1 1 188 GLU CG C 15.441 4.850 -9.855 1.00 . A A . 178 GLU CG 1 1
20 77103 1 1 188 GLU H H 14.552 3.562 -7.764 1.00 . A A . 178 GLU H 1 1
20 77104 1 1 188 GLU HA H 12.264 5.308 -8.608 1.00 . A A . 178 GLU HA 1 1
20 77105 1 1 188 GLU HB2 H 13.859 6.259 -10.208 1.00 . A A . 178 GLU HB2 1 1
20 77106 1 1 188 GLU HB3 H 14.535 6.318 -8.580 1.00 . A A . 178 GLU HB3 1 1
20 77107 1 1 188 GLU HG2 H 15.847 4.295 -9.022 1.00 . A A . 178 GLU HG2 1 1
20 77108 1 1 188 GLU HG3 H 15.134 4.164 -10.630 1.00 . A A . 178 GLU HG3 1 1
20 77109 1 1 188 GLU N N 13.698 4.037 -7.698 1.00 . A A . 178 GLU N 1 1
20 77110 1 1 188 GLU O O 13.438 2.760 -10.239 1.00 . A A . 178 GLU O 1 1
20 77111 1 1 188 GLU OE1 O 16.272 6.378 -11.452 1.00 . A A . 178 GLU OE1 1 1
20 77112 1 1 188 GLU OE2 O 17.548 5.916 -9.779 1.00 . A A . 178 GLU OE2 1 1
20 77113 1 1 189 TYR C C 10.644 3.888 -12.919 1.00 . A A . 179 TYR C 1 1
20 77114 1 1 189 TYR CA C 11.198 3.063 -11.751 1.00 . A A . 179 TYR CA 1 1
20 77115 1 1 189 TYR CB C 10.099 2.195 -11.129 1.00 . A A . 179 TYR CB 1 1
20 77116 1 1 189 TYR CD1 C 10.003 0.209 -12.689 1.00 . A A . 179 TYR CD1 1 1
20 77117 1 1 189 TYR CD2 C 8.187 1.816 -12.725 1.00 . A A . 179 TYR CD2 1 1
20 77118 1 1 189 TYR CE1 C 9.363 -0.533 -13.691 1.00 . A A . 179 TYR CE1 1 1
20 77119 1 1 189 TYR CE2 C 7.549 1.073 -13.724 1.00 . A A . 179 TYR CE2 1 1
20 77120 1 1 189 TYR CG C 9.414 1.384 -12.207 1.00 . A A . 179 TYR CG 1 1
20 77121 1 1 189 TYR CZ C 8.136 -0.100 -14.208 1.00 . A A . 179 TYR CZ 1 1
20 77122 1 1 189 TYR H H 11.114 4.764 -10.435 1.00 . A A . 179 TYR H 1 1
20 77123 1 1 189 TYR HA H 12.015 2.442 -12.083 1.00 . A A . 179 TYR HA 1 1
20 77124 1 1 189 TYR HB2 H 10.538 1.527 -10.402 1.00 . A A . 179 TYR HB2 1 1
20 77125 1 1 189 TYR HB3 H 9.372 2.828 -10.642 1.00 . A A . 179 TYR HB3 1 1
20 77126 1 1 189 TYR HD1 H 10.950 -0.125 -12.292 1.00 . A A . 179 TYR HD1 1 1
20 77127 1 1 189 TYR HD2 H 7.734 2.721 -12.351 1.00 . A A . 179 TYR HD2 1 1
20 77128 1 1 189 TYR HE1 H 9.816 -1.440 -14.065 1.00 . A A . 179 TYR HE1 1 1
20 77129 1 1 189 TYR HE2 H 6.601 1.408 -14.122 1.00 . A A . 179 TYR HE2 1 1
20 77130 1 1 189 TYR HH H 7.895 -0.588 -16.038 1.00 . A A . 179 TYR HH 1 1
20 77131 1 1 189 TYR N N 11.645 3.970 -10.654 1.00 . A A . 179 TYR N 1 1
20 77132 1 1 189 TYR O O 9.978 4.885 -12.724 1.00 . A A . 179 TYR O 1 1
20 77133 1 1 189 TYR OH O 7.505 -0.831 -15.195 1.00 . A A . 179 TYR OH 1 1
20 77134 1 1 190 LYS C C 9.894 3.260 -16.382 1.00 . A A . 180 LYS C 1 1
20 77135 1 1 190 LYS CA C 10.387 4.232 -15.306 1.00 . A A . 180 LYS CA 1 1
20 77136 1 1 190 LYS CB C 11.574 5.055 -15.818 1.00 . A A . 180 LYS CB 1 1
20 77137 1 1 190 LYS CD C 13.914 4.956 -16.693 1.00 . A A . 180 LYS CD 1 1
20 77138 1 1 190 LYS CE C 14.475 5.822 -15.563 1.00 . A A . 180 LYS CE 1 1
20 77139 1 1 190 LYS CG C 12.739 4.126 -16.171 1.00 . A A . 180 LYS CG 1 1
20 77140 1 1 190 LYS H H 11.444 2.666 -14.266 1.00 . A A . 180 LYS H 1 1
20 77141 1 1 190 LYS HA H 9.589 4.891 -15.003 1.00 . A A . 180 LYS HA 1 1
20 77142 1 1 190 LYS HB2 H 11.275 5.607 -16.696 1.00 . A A . 180 LYS HB2 1 1
20 77143 1 1 190 LYS HB3 H 11.887 5.744 -15.049 1.00 . A A . 180 LYS HB3 1 1
20 77144 1 1 190 LYS HD2 H 14.687 4.295 -17.059 1.00 . A A . 180 LYS HD2 1 1
20 77145 1 1 190 LYS HD3 H 13.575 5.592 -17.497 1.00 . A A . 180 LYS HD3 1 1
20 77146 1 1 190 LYS HE2 H 13.698 6.448 -15.148 1.00 . A A . 180 LYS HE2 1 1
20 77147 1 1 190 LYS HE3 H 14.911 5.202 -14.795 1.00 . A A . 180 LYS HE3 1 1
20 77148 1 1 190 LYS HG2 H 13.045 3.582 -15.289 1.00 . A A . 180 LYS HG2 1 1
20 77149 1 1 190 LYS HG3 H 12.425 3.430 -16.934 1.00 . A A . 180 LYS HG3 1 1
20 77150 1 1 190 LYS HZ1 H 16.043 7.188 -15.474 1.00 . A A . 180 LYS HZ1 1 1
20 77151 1 1 190 LYS HZ2 H 15.085 7.321 -16.871 1.00 . A A . 180 LYS HZ2 1 1
20 77152 1 1 190 LYS HZ3 H 16.193 6.044 -16.716 1.00 . A A . 180 LYS HZ3 1 1
20 77153 1 1 190 LYS N N 10.909 3.476 -14.129 1.00 . A A . 180 LYS N 1 1
20 77154 1 1 190 LYS NZ N 15.528 6.657 -16.205 1.00 . A A . 180 LYS NZ 1 1
20 77155 1 1 190 LYS O O 10.430 2.182 -16.548 1.00 . A A . 180 LYS O 1 1
20 77156 1 1 191 LYS C C 9.484 2.241 -19.088 1.00 . A A . 181 LYS C 1 1
20 77157 1 1 191 LYS CA C 8.348 2.734 -18.187 1.00 . A A . 181 LYS CA 1 1
20 77158 1 1 191 LYS CB C 7.371 3.593 -18.991 1.00 . A A . 181 LYS CB 1 1
20 77159 1 1 191 LYS CD C 5.072 4.557 -19.066 1.00 . A A . 181 LYS CD 1 1
20 77160 1 1 191 LYS CE C 3.718 4.620 -18.358 1.00 . A A . 181 LYS CE 1 1
20 77161 1 1 191 LYS CG C 6.064 3.761 -18.214 1.00 . A A . 181 LYS CG 1 1
20 77162 1 1 191 LYS H H 8.461 4.510 -16.965 1.00 . A A . 181 LYS H 1 1
20 77163 1 1 191 LYS HA H 7.825 1.897 -17.750 1.00 . A A . 181 LYS HA 1 1
20 77164 1 1 191 LYS HB2 H 7.811 4.564 -19.168 1.00 . A A . 181 LYS HB2 1 1
20 77165 1 1 191 LYS HB3 H 7.165 3.115 -19.937 1.00 . A A . 181 LYS HB3 1 1
20 77166 1 1 191 LYS HD2 H 5.448 5.559 -19.211 1.00 . A A . 181 LYS HD2 1 1
20 77167 1 1 191 LYS HD3 H 4.953 4.076 -20.025 1.00 . A A . 181 LYS HD3 1 1
20 77168 1 1 191 LYS HE2 H 3.856 4.687 -17.288 1.00 . A A . 181 LYS HE2 1 1
20 77169 1 1 191 LYS HE3 H 3.145 5.460 -18.719 1.00 . A A . 181 LYS HE3 1 1
20 77170 1 1 191 LYS HG2 H 5.649 2.788 -17.991 1.00 . A A . 181 LYS HG2 1 1
20 77171 1 1 191 LYS HG3 H 6.254 4.294 -17.295 1.00 . A A . 181 LYS HG3 1 1
20 77172 1 1 191 LYS HZ1 H 3.202 3.131 -19.723 1.00 . A A . 181 LYS HZ1 1 1
20 77173 1 1 191 LYS HZ2 H 2.013 3.438 -18.548 1.00 . A A . 181 LYS HZ2 1 1
20 77174 1 1 191 LYS HZ3 H 3.414 2.571 -18.136 1.00 . A A . 181 LYS HZ3 1 1
20 77175 1 1 191 LYS N N 8.876 3.634 -17.116 1.00 . A A . 181 LYS N 1 1
20 77176 1 1 191 LYS NZ N 3.035 3.343 -18.718 1.00 . A A . 181 LYS NZ 1 1
20 77177 1 1 191 LYS O O 10.427 2.958 -19.362 1.00 . A A . 181 LYS O 1 1
20 77178 1 1 192 SER C C 10.093 0.664 -21.905 1.00 . A A . 182 SER C 1 1
20 77179 1 1 192 SER CA C 10.476 0.481 -20.434 1.00 . A A . 182 SER CA 1 1
20 77180 1 1 192 SER CB C 10.565 -1.003 -20.083 1.00 . A A . 182 SER CB 1 1
20 77181 1 1 192 SER H H 8.632 0.462 -19.318 1.00 . A A . 182 SER H 1 1
20 77182 1 1 192 SER HA H 11.415 0.967 -20.225 1.00 . A A . 182 SER HA 1 1
20 77183 1 1 192 SER HB2 H 9.651 -1.320 -19.609 1.00 . A A . 182 SER HB2 1 1
20 77184 1 1 192 SER HB3 H 10.716 -1.577 -20.988 1.00 . A A . 182 SER HB3 1 1
20 77185 1 1 192 SER HG H 11.298 -1.247 -18.297 1.00 . A A . 182 SER HG 1 1
20 77186 1 1 192 SER N N 9.401 1.022 -19.551 1.00 . A A . 182 SER N 1 1
20 77187 1 1 192 SER O O 8.908 0.749 -22.182 1.00 . A A . 182 SER O 1 1
20 77188 1 1 192 SER OXT O 10.991 0.714 -22.729 1.00 . A A . 182 SER OXT 1 1
20 77189 1 1 192 SER OG O 11.650 -1.210 -19.189 1.00 . A A . 182 SER OG 1 1
20 77190 2 2 1 GLY C C 34.399 40.660 9.974 1.00 . B B . 687 GLY C 1 1
20 77191 2 2 1 GLY CA C 32.987 40.355 9.463 1.00 . B B . 687 GLY CA 1 1
20 77192 2 2 1 GLY H1 H 31.109 41.137 9.911 1.00 . B B . 687 GLY H1 1 1
20 77193 2 2 1 GLY H2 H 32.106 42.193 9.029 1.00 . B B . 687 GLY H2 1 1
20 77194 2 2 1 GLY H3 H 32.391 41.935 10.684 1.00 . B B . 687 GLY H3 1 1
20 77195 2 2 1 GLY HA2 H 32.620 39.453 9.932 1.00 . B B . 687 GLY HA2 1 1
20 77196 2 2 1 GLY HA3 H 33.017 40.221 8.394 1.00 . B B . 687 GLY HA3 1 1
20 77197 2 2 1 GLY N N 32.080 41.490 9.797 1.00 . B B . 687 GLY N 1 1
20 77198 2 2 1 GLY O O 35.288 40.950 9.198 1.00 . B B . 687 GLY O 1 1
20 77199 2 2 2 PRO C C 36.892 39.766 11.524 1.00 . B B . 688 PRO C 1 1
20 77200 2 2 2 PRO CA C 35.883 40.859 11.890 1.00 . B B . 688 PRO CA 1 1
20 77201 2 2 2 PRO CB C 35.587 40.860 13.389 1.00 . B B . 688 PRO CB 1 1
20 77202 2 2 2 PRO CD C 33.548 40.237 12.277 1.00 . B B . 688 PRO CD 1 1
20 77203 2 2 2 PRO CG C 34.352 40.031 13.534 1.00 . B B . 688 PRO CG 1 1
20 77204 2 2 2 PRO HA H 36.248 41.827 11.588 1.00 . B B . 688 PRO HA 1 1
20 77205 2 2 2 PRO HB2 H 36.409 40.415 13.933 1.00 . B B . 688 PRO HB2 1 1
20 77206 2 2 2 PRO HB3 H 35.401 41.864 13.735 1.00 . B B . 688 PRO HB3 1 1
20 77207 2 2 2 PRO HD2 H 33.034 39.325 12.004 1.00 . B B . 688 PRO HD2 1 1
20 77208 2 2 2 PRO HD3 H 32.849 41.048 12.399 1.00 . B B . 688 PRO HD3 1 1
20 77209 2 2 2 PRO HG2 H 34.617 38.988 13.642 1.00 . B B . 688 PRO HG2 1 1
20 77210 2 2 2 PRO HG3 H 33.783 40.361 14.388 1.00 . B B . 688 PRO HG3 1 1
20 77211 2 2 2 PRO N N 34.562 40.585 11.272 1.00 . B B . 688 PRO N 1 1
20 77212 2 2 2 PRO O O 38.088 39.955 11.632 1.00 . B B . 688 PRO O 1 1
20 77213 2 2 3 LEU C C 37.793 37.673 9.256 1.00 . B B . 689 LEU C 1 1
20 77214 2 2 3 LEU CA C 37.364 37.526 10.719 1.00 . B B . 689 LEU CA 1 1
20 77215 2 2 3 LEU CB C 36.570 36.231 10.922 1.00 . B B . 689 LEU CB 1 1
20 77216 2 2 3 LEU CD1 C 35.327 34.828 12.577 1.00 . B B . 689 LEU CD1 1 1
20 77217 2 2 3 LEU CD2 C 37.253 36.224 13.331 1.00 . B B . 689 LEU CD2 1 1
20 77218 2 2 3 LEU CG C 36.066 36.151 12.367 1.00 . B B . 689 LEU CG 1 1
20 77219 2 2 3 LEU H H 35.457 38.490 11.009 1.00 . B B . 689 LEU H 1 1
20 77220 2 2 3 LEU HA H 38.226 37.534 11.367 1.00 . B B . 689 LEU HA 1 1
20 77221 2 2 3 LEU HB2 H 35.728 36.216 10.245 1.00 . B B . 689 LEU HB2 1 1
20 77222 2 2 3 LEU HB3 H 37.208 35.384 10.720 1.00 . B B . 689 LEU HB3 1 1
20 77223 2 2 3 LEU HD11 H 34.418 34.826 11.994 1.00 . B B . 689 LEU HD11 1 1
20 77224 2 2 3 LEU HD12 H 35.085 34.713 13.623 1.00 . B B . 689 LEU HD12 1 1
20 77225 2 2 3 LEU HD13 H 35.958 34.010 12.262 1.00 . B B . 689 LEU HD13 1 1
20 77226 2 2 3 LEU HD21 H 37.498 37.257 13.523 1.00 . B B . 689 LEU HD21 1 1
20 77227 2 2 3 LEU HD22 H 38.105 35.726 12.892 1.00 . B B . 689 LEU HD22 1 1
20 77228 2 2 3 LEU HD23 H 36.992 35.738 14.260 1.00 . B B . 689 LEU HD23 1 1
20 77229 2 2 3 LEU HG H 35.391 36.973 12.559 1.00 . B B . 689 LEU HG 1 1
20 77230 2 2 3 LEU N N 36.424 38.625 11.090 1.00 . B B . 689 LEU N 1 1
20 77231 2 2 3 LEU O O 37.013 38.056 8.406 1.00 . B B . 689 LEU O 1 1
20 77232 2 2 4 GLY C C 39.999 38.928 7.307 1.00 . B B . 690 GLY C 1 1
20 77233 2 2 4 GLY CA C 39.517 37.497 7.556 1.00 . B B . 690 GLY CA 1 1
20 77234 2 2 4 GLY H H 39.640 37.069 9.664 1.00 . B B . 690 GLY H 1 1
20 77235 2 2 4 GLY HA2 H 40.333 36.807 7.396 1.00 . B B . 690 GLY HA2 1 1
20 77236 2 2 4 GLY HA3 H 38.712 37.269 6.874 1.00 . B B . 690 GLY HA3 1 1
20 77237 2 2 4 GLY N N 39.030 37.373 8.960 1.00 . B B . 690 GLY N 1 1
20 77238 2 2 4 GLY O O 40.103 39.724 8.221 1.00 . B B . 690 GLY O 1 1
20 77239 2 2 5 SER C C 40.291 41.070 4.380 1.00 . B B . 691 SER C 1 1
20 77240 2 2 5 SER CA C 40.768 40.642 5.770 1.00 . B B . 691 SER CA 1 1
20 77241 2 2 5 SER CB C 42.293 40.554 5.811 1.00 . B B . 691 SER CB 1 1
20 77242 2 2 5 SER H H 40.201 38.604 5.358 1.00 . B B . 691 SER H 1 1
20 77243 2 2 5 SER HA H 40.420 41.336 6.520 1.00 . B B . 691 SER HA 1 1
20 77244 2 2 5 SER HB2 H 42.719 41.456 5.404 1.00 . B B . 691 SER HB2 1 1
20 77245 2 2 5 SER HB3 H 42.618 40.436 6.837 1.00 . B B . 691 SER HB3 1 1
20 77246 2 2 5 SER HG H 43.237 38.865 5.600 1.00 . B B . 691 SER HG 1 1
20 77247 2 2 5 SER N N 40.293 39.261 6.079 1.00 . B B . 691 SER N 1 1
20 77248 2 2 5 SER O O 41.076 41.221 3.464 1.00 . B B . 691 SER O 1 1
20 77249 2 2 5 SER OG O 42.719 39.442 5.034 1.00 . B B . 691 SER OG 1 1
20 77250 2 2 6 THR C C 37.443 42.798 3.050 1.00 . B B . 692 THR C 1 1
20 77251 2 2 6 THR CA C 38.480 41.680 2.886 1.00 . B B . 692 THR CA 1 1
20 77252 2 2 6 THR CB C 37.840 40.415 2.301 1.00 . B B . 692 THR CB 1 1
20 77253 2 2 6 THR CG2 C 36.550 40.080 3.055 1.00 . B B . 692 THR CG2 1 1
20 77254 2 2 6 THR H H 38.396 41.135 4.969 1.00 . B B . 692 THR H 1 1
20 77255 2 2 6 THR HA H 39.286 42.010 2.250 1.00 . B B . 692 THR HA 1 1
20 77256 2 2 6 THR HB H 38.530 39.590 2.397 1.00 . B B . 692 THR HB 1 1
20 77257 2 2 6 THR HG1 H 37.112 39.840 0.591 1.00 . B B . 692 THR HG1 1 1
20 77258 2 2 6 THR HG21 H 36.197 39.106 2.751 1.00 . B B . 692 THR HG21 1 1
20 77259 2 2 6 THR HG22 H 35.799 40.822 2.828 1.00 . B B . 692 THR HG22 1 1
20 77260 2 2 6 THR HG23 H 36.744 40.077 4.117 1.00 . B B . 692 THR HG23 1 1
20 77261 2 2 6 THR N N 39.010 41.264 4.216 1.00 . B B . 692 THR N 1 1
20 77262 2 2 6 THR O O 36.893 42.994 4.116 1.00 . B B . 692 THR O 1 1
20 77263 2 2 6 THR OG1 O 37.550 40.627 0.927 1.00 . B B . 692 THR OG1 1 1
20 77264 2 2 7 GLU C C 34.798 44.130 1.646 1.00 . B B . 693 GLU C 1 1
20 77265 2 2 7 GLU CA C 36.170 44.630 2.097 1.00 . B B . 693 GLU CA 1 1
20 77266 2 2 7 GLU CB C 36.681 45.717 1.150 1.00 . B B . 693 GLU CB 1 1
20 77267 2 2 7 GLU CD C 38.540 47.338 0.711 1.00 . B B . 693 GLU CD 1 1
20 77268 2 2 7 GLU CG C 38.057 46.199 1.616 1.00 . B B . 693 GLU CG 1 1
20 77269 2 2 7 GLU H H 37.626 43.351 1.152 1.00 . B B . 693 GLU H 1 1
20 77270 2 2 7 GLU HA H 36.123 45.010 3.105 1.00 . B B . 693 GLU HA 1 1
20 77271 2 2 7 GLU HB2 H 36.759 45.315 0.151 1.00 . B B . 693 GLU HB2 1 1
20 77272 2 2 7 GLU HB3 H 35.992 46.547 1.152 1.00 . B B . 693 GLU HB3 1 1
20 77273 2 2 7 GLU HG2 H 37.987 46.554 2.635 1.00 . B B . 693 GLU HG2 1 1
20 77274 2 2 7 GLU HG3 H 38.759 45.382 1.568 1.00 . B B . 693 GLU HG3 1 1
20 77275 2 2 7 GLU N N 37.173 43.528 2.002 1.00 . B B . 693 GLU N 1 1
20 77276 2 2 7 GLU O O 34.689 43.246 0.818 1.00 . B B . 693 GLU O 1 1
20 77277 2 2 7 GLU OE1 O 39.529 47.962 1.058 1.00 . B B . 693 GLU OE1 1 1
20 77278 2 2 7 GLU OE2 O 37.916 47.565 -0.313 1.00 . B B . 693 GLU OE2 1 1
20 77279 2 2 8 GLU C C 32.163 44.446 0.291 1.00 . B B . 694 GLU C 1 1
20 77280 2 2 8 GLU CA C 32.379 44.240 1.794 1.00 . B B . 694 GLU CA 1 1
20 77281 2 2 8 GLU CB C 31.427 45.129 2.597 1.00 . B B . 694 GLU CB 1 1
20 77282 2 2 8 GLU CD C 30.623 45.701 4.901 1.00 . B B . 694 GLU CD 1 1
20 77283 2 2 8 GLU CG C 31.625 44.869 4.093 1.00 . B B . 694 GLU CG 1 1
20 77284 2 2 8 GLU H H 33.860 45.396 2.855 1.00 . B B . 694 GLU H 1 1
20 77285 2 2 8 GLU HA H 32.228 43.206 2.059 1.00 . B B . 694 GLU HA 1 1
20 77286 2 2 8 GLU HB2 H 31.635 46.167 2.380 1.00 . B B . 694 GLU HB2 1 1
20 77287 2 2 8 GLU HB3 H 30.406 44.902 2.326 1.00 . B B . 694 GLU HB3 1 1
20 77288 2 2 8 GLU HG2 H 31.471 43.820 4.299 1.00 . B B . 694 GLU HG2 1 1
20 77289 2 2 8 GLU HG3 H 32.629 45.147 4.376 1.00 . B B . 694 GLU HG3 1 1
20 77290 2 2 8 GLU N N 33.748 44.686 2.188 1.00 . B B . 694 GLU N 1 1
20 77291 2 2 8 GLU O O 32.552 45.451 -0.270 1.00 . B B . 694 GLU O 1 1
20 77292 2 2 8 GLU OE1 O 29.975 46.554 4.315 1.00 . B B . 694 GLU OE1 1 1
20 77293 2 2 8 GLU OE2 O 30.521 45.468 6.094 1.00 . B B . 694 GLU OE2 1 1
20 77294 2 2 9 ASP C C 29.928 44.281 -2.068 1.00 . B B . 695 ASP C 1 1
20 77295 2 2 9 ASP CA C 31.294 43.635 -1.826 1.00 . B B . 695 ASP CA 1 1
20 77296 2 2 9 ASP CB C 31.317 42.204 -2.368 1.00 . B B . 695 ASP CB 1 1
20 77297 2 2 9 ASP CG C 31.194 42.224 -3.895 1.00 . B B . 695 ASP CG 1 1
20 77298 2 2 9 ASP H H 31.236 42.699 0.114 1.00 . B B . 695 ASP H 1 1
20 77299 2 2 9 ASP HA H 32.074 44.218 -2.289 1.00 . B B . 695 ASP HA 1 1
20 77300 2 2 9 ASP HB2 H 32.245 41.730 -2.088 1.00 . B B . 695 ASP HB2 1 1
20 77301 2 2 9 ASP HB3 H 30.490 41.650 -1.950 1.00 . B B . 695 ASP HB3 1 1
20 77302 2 2 9 ASP N N 31.543 43.499 -0.361 1.00 . B B . 695 ASP N 1 1
20 77303 2 2 9 ASP O O 28.905 43.748 -1.684 1.00 . B B . 695 ASP O 1 1
20 77304 2 2 9 ASP OD1 O 31.155 41.153 -4.478 1.00 . B B . 695 ASP OD1 1 1
20 77305 2 2 9 ASP OD2 O 31.138 43.306 -4.456 1.00 . B B . 695 ASP OD2 1 1
20 77306 2 2 10 LEU C C 28.133 45.805 -4.398 1.00 . B B . 696 LEU C 1 1
20 77307 2 2 10 LEU CA C 28.596 46.092 -2.968 1.00 . B B . 696 LEU CA 1 1
20 77308 2 2 10 LEU CB C 28.875 47.585 -2.784 1.00 . B B . 696 LEU CB 1 1
20 77309 2 2 10 LEU CD1 C 26.700 48.183 -1.706 1.00 . B B . 696 LEU CD1 1 1
20 77310 2 2 10 LEU CD2 C 27.901 49.859 -3.115 1.00 . B B . 696 LEU CD2 1 1
20 77311 2 2 10 LEU CG C 27.574 48.373 -2.947 1.00 . B B . 696 LEU CG 1 1
20 77312 2 2 10 LEU H H 30.735 45.834 -3.007 1.00 . B B . 696 LEU H 1 1
20 77313 2 2 10 LEU HA H 27.852 45.766 -2.259 1.00 . B B . 696 LEU HA 1 1
20 77314 2 2 10 LEU HB2 H 29.279 47.755 -1.797 1.00 . B B . 696 LEU HB2 1 1
20 77315 2 2 10 LEU HB3 H 29.587 47.911 -3.527 1.00 . B B . 696 LEU HB3 1 1
20 77316 2 2 10 LEU HD11 H 27.048 48.830 -0.916 1.00 . B B . 696 LEU HD11 1 1
20 77317 2 2 10 LEU HD12 H 26.756 47.155 -1.381 1.00 . B B . 696 LEU HD12 1 1
20 77318 2 2 10 LEU HD13 H 25.675 48.428 -1.947 1.00 . B B . 696 LEU HD13 1 1
20 77319 2 2 10 LEU HD21 H 28.733 50.120 -2.480 1.00 . B B . 696 LEU HD21 1 1
20 77320 2 2 10 LEU HD22 H 27.039 50.451 -2.840 1.00 . B B . 696 LEU HD22 1 1
20 77321 2 2 10 LEU HD23 H 28.158 50.056 -4.146 1.00 . B B . 696 LEU HD23 1 1
20 77322 2 2 10 LEU HG H 27.044 48.018 -3.818 1.00 . B B . 696 LEU HG 1 1
20 77323 2 2 10 LEU N N 29.901 45.422 -2.704 1.00 . B B . 696 LEU N 1 1
20 77324 2 2 10 LEU O O 28.821 46.103 -5.355 1.00 . B B . 696 LEU O 1 1
20 77325 2 2 11 GLU C C 24.973 45.279 -6.011 1.00 . B B . 697 GLU C 1 1
20 77326 2 2 11 GLU CA C 26.458 44.921 -5.915 1.00 . B B . 697 GLU CA 1 1
20 77327 2 2 11 GLU CB C 26.661 43.414 -6.085 1.00 . B B . 697 GLU CB 1 1
20 77328 2 2 11 GLU CD C 28.929 43.773 -7.093 1.00 . B B . 697 GLU CD 1 1
20 77329 2 2 11 GLU CG C 28.151 43.079 -5.970 1.00 . B B . 697 GLU CG 1 1
20 77330 2 2 11 GLU H H 26.433 44.999 -3.762 1.00 . B B . 697 GLU H 1 1
20 77331 2 2 11 GLU HA H 27.024 45.456 -6.659 1.00 . B B . 697 GLU HA 1 1
20 77332 2 2 11 GLU HB2 H 26.113 42.889 -5.315 1.00 . B B . 697 GLU HB2 1 1
20 77333 2 2 11 GLU HB3 H 26.300 43.111 -7.056 1.00 . B B . 697 GLU HB3 1 1
20 77334 2 2 11 GLU HG2 H 28.522 43.417 -5.014 1.00 . B B . 697 GLU HG2 1 1
20 77335 2 2 11 GLU HG3 H 28.286 42.011 -6.050 1.00 . B B . 697 GLU HG3 1 1
20 77336 2 2 11 GLU N N 26.971 45.228 -4.548 1.00 . B B . 697 GLU N 1 1
20 77337 2 2 11 GLU O O 24.238 45.180 -5.048 1.00 . B B . 697 GLU O 1 1
20 77338 2 2 11 GLU OE1 O 30.138 43.884 -6.967 1.00 . B B . 697 GLU OE1 1 1
20 77339 2 2 11 GLU OE2 O 28.305 44.180 -8.060 1.00 . B B . 697 GLU OE2 1 1
20 77340 2 2 12 ASP C C 22.675 45.963 -8.800 1.00 . B B . 698 ASP C 1 1
20 77341 2 2 12 ASP CA C 23.087 46.045 -7.327 1.00 . B B . 698 ASP CA 1 1
20 77342 2 2 12 ASP CB C 22.973 47.482 -6.805 1.00 . B B . 698 ASP CB 1 1
20 77343 2 2 12 ASP CG C 23.891 48.414 -7.605 1.00 . B B . 698 ASP CG 1 1
20 77344 2 2 12 ASP H H 25.135 45.756 -7.932 1.00 . B B . 698 ASP H 1 1
20 77345 2 2 12 ASP HA H 22.471 45.391 -6.731 1.00 . B B . 698 ASP HA 1 1
20 77346 2 2 12 ASP HB2 H 21.950 47.817 -6.903 1.00 . B B . 698 ASP HB2 1 1
20 77347 2 2 12 ASP HB3 H 23.258 47.507 -5.763 1.00 . B B . 698 ASP HB3 1 1
20 77348 2 2 12 ASP N N 24.526 45.687 -7.168 1.00 . B B . 698 ASP N 1 1
20 77349 2 2 12 ASP O O 23.507 45.949 -9.687 1.00 . B B . 698 ASP O 1 1
20 77350 2 2 12 ASP OD1 O 24.082 49.537 -7.167 1.00 . B B . 698 ASP OD1 1 1
20 77351 2 2 12 ASP OD2 O 24.391 47.993 -8.635 1.00 . B B . 698 ASP OD2 1 1
20 77352 2 2 13 ALA C C 19.546 46.469 -10.614 1.00 . B B . 699 ALA C 1 1
20 77353 2 2 13 ALA CA C 20.929 45.826 -10.479 1.00 . B B . 699 ALA CA 1 1
20 77354 2 2 13 ALA CB C 20.860 44.330 -10.792 1.00 . B B . 699 ALA CB 1 1
20 77355 2 2 13 ALA H H 20.744 45.919 -8.334 1.00 . B B . 699 ALA H 1 1
20 77356 2 2 13 ALA HA H 21.635 46.308 -11.138 1.00 . B B . 699 ALA HA 1 1
20 77357 2 2 13 ALA HB1 H 21.647 44.071 -11.484 1.00 . B B . 699 ALA HB1 1 1
20 77358 2 2 13 ALA HB2 H 19.902 44.098 -11.232 1.00 . B B . 699 ALA HB2 1 1
20 77359 2 2 13 ALA HB3 H 20.983 43.765 -9.879 1.00 . B B . 699 ALA HB3 1 1
20 77360 2 2 13 ALA N N 21.397 45.907 -9.065 1.00 . B B . 699 ALA N 1 1
20 77361 2 2 13 ALA O O 18.763 46.477 -9.685 1.00 . B B . 699 ALA O 1 1
20 77362 2 2 14 GLU C C 16.791 46.616 -11.751 1.00 . B B . 700 GLU C 1 1
20 77363 2 2 14 GLU CA C 17.904 47.645 -11.961 1.00 . B B . 700 GLU CA 1 1
20 77364 2 2 14 GLU CB C 17.909 48.142 -13.409 1.00 . B B . 700 GLU CB 1 1
20 77365 2 2 14 GLU CD C 16.582 49.365 -15.150 1.00 . B B . 700 GLU CD 1 1
20 77366 2 2 14 GLU CG C 16.632 48.946 -13.677 1.00 . B B . 700 GLU CG 1 1
20 77367 2 2 14 GLU H H 19.886 46.985 -12.502 1.00 . B B . 700 GLU H 1 1
20 77368 2 2 14 GLU HA H 17.782 48.477 -11.286 1.00 . B B . 700 GLU HA 1 1
20 77369 2 2 14 GLU HB2 H 18.772 48.771 -13.570 1.00 . B B . 700 GLU HB2 1 1
20 77370 2 2 14 GLU HB3 H 17.947 47.297 -14.080 1.00 . B B . 700 GLU HB3 1 1
20 77371 2 2 14 GLU HG2 H 15.771 48.337 -13.447 1.00 . B B . 700 GLU HG2 1 1
20 77372 2 2 14 GLU HG3 H 16.626 49.827 -13.054 1.00 . B B . 700 GLU HG3 1 1
20 77373 2 2 14 GLU N N 19.239 47.005 -11.766 1.00 . B B . 700 GLU N 1 1
20 77374 2 2 14 GLU O O 15.722 46.933 -11.267 1.00 . B B . 700 GLU O 1 1
20 77375 2 2 14 GLU OE1 O 15.637 50.041 -15.520 1.00 . B B . 700 GLU OE1 1 1
20 77376 2 2 14 GLU OE2 O 17.489 49.004 -15.884 1.00 . B B . 700 GLU OE2 1 1
20 77377 2 2 15 ASP C C 16.634 43.012 -11.486 1.00 . B B . 701 ASP C 1 1
20 77378 2 2 15 ASP CA C 15.993 44.331 -11.938 1.00 . B B . 701 ASP CA 1 1
20 77379 2 2 15 ASP CB C 15.343 44.179 -13.319 1.00 . B B . 701 ASP CB 1 1
20 77380 2 2 15 ASP CG C 16.386 43.733 -14.351 1.00 . B B . 701 ASP CG 1 1
20 77381 2 2 15 ASP H H 17.904 45.152 -12.503 1.00 . B B . 701 ASP H 1 1
20 77382 2 2 15 ASP HA H 15.254 44.652 -11.221 1.00 . B B . 701 ASP HA 1 1
20 77383 2 2 15 ASP HB2 H 14.557 43.441 -13.264 1.00 . B B . 701 ASP HB2 1 1
20 77384 2 2 15 ASP HB3 H 14.923 45.126 -13.622 1.00 . B B . 701 ASP HB3 1 1
20 77385 2 2 15 ASP N N 17.035 45.384 -12.114 1.00 . B B . 701 ASP N 1 1
20 77386 2 2 15 ASP O O 17.355 42.374 -12.228 1.00 . B B . 701 ASP O 1 1
20 77387 2 2 15 ASP OD1 O 17.564 43.955 -14.116 1.00 . B B . 701 ASP OD1 1 1
20 77388 2 2 15 ASP OD2 O 15.988 43.177 -15.361 1.00 . B B . 701 ASP OD2 1 1
20 77389 2 2 16 THR C C 15.850 40.366 -9.334 1.00 . B B . 702 THR C 1 1
20 77390 2 2 16 THR CA C 16.964 41.320 -9.776 1.00 . B B . 702 THR CA 1 1
20 77391 2 2 16 THR CB C 17.838 41.716 -8.582 1.00 . B B . 702 THR CB 1 1
20 77392 2 2 16 THR CG2 C 18.845 42.787 -9.009 1.00 . B B . 702 THR CG2 1 1
20 77393 2 2 16 THR H H 15.788 43.127 -9.692 1.00 . B B . 702 THR H 1 1
20 77394 2 2 16 THR HA H 17.570 40.862 -10.542 1.00 . B B . 702 THR HA 1 1
20 77395 2 2 16 THR HB H 18.373 40.850 -8.227 1.00 . B B . 702 THR HB 1 1
20 77396 2 2 16 THR HG1 H 16.670 43.073 -7.822 1.00 . B B . 702 THR HG1 1 1
20 77397 2 2 16 THR HG21 H 19.270 42.521 -9.966 1.00 . B B . 702 THR HG21 1 1
20 77398 2 2 16 THR HG22 H 19.631 42.858 -8.273 1.00 . B B . 702 THR HG22 1 1
20 77399 2 2 16 THR HG23 H 18.342 43.741 -9.093 1.00 . B B . 702 THR HG23 1 1
20 77400 2 2 16 THR N N 16.373 42.599 -10.274 1.00 . B B . 702 THR N 1 1
20 77401 2 2 16 THR O O 14.755 40.785 -9.012 1.00 . B B . 702 THR O 1 1
20 77402 2 2 16 THR OG1 O 17.014 42.223 -7.541 1.00 . B B . 702 THR OG1 1 1
20 77403 2 2 17 VAL C C 15.596 37.198 -7.787 1.00 . B B . 703 VAL C 1 1
20 77404 2 2 17 VAL CA C 15.070 38.109 -8.901 1.00 . B B . 703 VAL CA 1 1
20 77405 2 2 17 VAL CB C 14.761 37.293 -10.158 1.00 . B B . 703 VAL CB 1 1
20 77406 2 2 17 VAL CG1 C 13.649 36.287 -9.854 1.00 . B B . 703 VAL CG1 1 1
20 77407 2 2 17 VAL CG2 C 14.302 38.232 -11.277 1.00 . B B . 703 VAL CG2 1 1
20 77408 2 2 17 VAL H H 17.007 38.769 -9.585 1.00 . B B . 703 VAL H 1 1
20 77409 2 2 17 VAL HA H 14.183 38.627 -8.574 1.00 . B B . 703 VAL HA 1 1
20 77410 2 2 17 VAL HB H 15.649 36.763 -10.471 1.00 . B B . 703 VAL HB 1 1
20 77411 2 2 17 VAL HG11 H 12.823 36.795 -9.378 1.00 . B B . 703 VAL HG11 1 1
20 77412 2 2 17 VAL HG12 H 14.027 35.520 -9.196 1.00 . B B . 703 VAL HG12 1 1
20 77413 2 2 17 VAL HG13 H 13.310 35.836 -10.775 1.00 . B B . 703 VAL HG13 1 1
20 77414 2 2 17 VAL HG21 H 13.722 39.039 -10.854 1.00 . B B . 703 VAL HG21 1 1
20 77415 2 2 17 VAL HG22 H 13.693 37.683 -11.980 1.00 . B B . 703 VAL HG22 1 1
20 77416 2 2 17 VAL HG23 H 15.164 38.636 -11.784 1.00 . B B . 703 VAL HG23 1 1
20 77417 2 2 17 VAL N N 16.118 39.086 -9.319 1.00 . B B . 703 VAL N 1 1
20 77418 2 2 17 VAL O O 16.710 36.715 -7.840 1.00 . B B . 703 VAL O 1 1
20 77419 2 2 18 SER C C 14.308 34.853 -5.571 1.00 . B B . 704 SER C 1 1
20 77420 2 2 18 SER CA C 15.237 36.066 -5.667 1.00 . B B . 704 SER CA 1 1
20 77421 2 2 18 SER CB C 15.132 36.925 -4.407 1.00 . B B . 704 SER CB 1 1
20 77422 2 2 18 SER H H 13.900 37.350 -6.766 1.00 . B B . 704 SER H 1 1
20 77423 2 2 18 SER HA H 16.258 35.750 -5.816 1.00 . B B . 704 SER HA 1 1
20 77424 2 2 18 SER HB2 H 14.113 37.246 -4.272 1.00 . B B . 704 SER HB2 1 1
20 77425 2 2 18 SER HB3 H 15.440 36.342 -3.549 1.00 . B B . 704 SER HB3 1 1
20 77426 2 2 18 SER HG H 16.603 38.058 -3.826 1.00 . B B . 704 SER HG 1 1
20 77427 2 2 18 SER N N 14.796 36.954 -6.783 1.00 . B B . 704 SER N 1 1
20 77428 2 2 18 SER O O 13.128 34.942 -5.853 1.00 . B B . 704 SER O 1 1
20 77429 2 2 18 SER OG O 15.966 38.067 -4.546 1.00 . B B . 704 SER OG 1 1
20 77430 2 2 19 ALA C C 14.417 31.631 -3.896 1.00 . B B . 705 ALA C 1 1
20 77431 2 2 19 ALA CA C 13.968 32.505 -5.070 1.00 . B B . 705 ALA CA 1 1
20 77432 2 2 19 ALA CB C 14.165 31.765 -6.394 1.00 . B B . 705 ALA CB 1 1
20 77433 2 2 19 ALA H H 15.780 33.668 -4.957 1.00 . B B . 705 ALA H 1 1
20 77434 2 2 19 ALA HA H 12.933 32.785 -4.957 1.00 . B B . 705 ALA HA 1 1
20 77435 2 2 19 ALA HB1 H 14.034 30.705 -6.237 1.00 . B B . 705 ALA HB1 1 1
20 77436 2 2 19 ALA HB2 H 15.160 31.954 -6.768 1.00 . B B . 705 ALA HB2 1 1
20 77437 2 2 19 ALA HB3 H 13.438 32.114 -7.112 1.00 . B B . 705 ALA HB3 1 1
20 77438 2 2 19 ALA N N 14.827 33.720 -5.178 1.00 . B B . 705 ALA N 1 1
20 77439 2 2 19 ALA O O 15.562 31.664 -3.486 1.00 . B B . 705 ALA O 1 1
20 77440 2 2 20 ALA C C 13.152 28.625 -2.331 1.00 . B B . 706 ALA C 1 1
20 77441 2 2 20 ALA CA C 13.888 29.963 -2.212 1.00 . B B . 706 ALA CA 1 1
20 77442 2 2 20 ALA CB C 13.432 30.719 -0.963 1.00 . B B . 706 ALA CB 1 1
20 77443 2 2 20 ALA H H 12.608 30.836 -3.709 1.00 . B B . 706 ALA H 1 1
20 77444 2 2 20 ALA HA H 14.954 29.806 -2.181 1.00 . B B . 706 ALA HA 1 1
20 77445 2 2 20 ALA HB1 H 14.267 31.265 -0.549 1.00 . B B . 706 ALA HB1 1 1
20 77446 2 2 20 ALA HB2 H 13.062 30.015 -0.232 1.00 . B B . 706 ALA HB2 1 1
20 77447 2 2 20 ALA HB3 H 12.646 31.410 -1.228 1.00 . B B . 706 ALA HB3 1 1
20 77448 2 2 20 ALA N N 13.522 30.847 -3.357 1.00 . B B . 706 ALA N 1 1
20 77449 2 2 20 ALA O O 12.031 28.481 -1.884 1.00 . B B . 706 ALA O 1 1
20 77450 2 2 21 ASP C C 14.003 25.212 -2.520 1.00 . B B . 707 ASP C 1 1
20 77451 2 2 21 ASP CA C 13.112 26.320 -3.092 1.00 . B B . 707 ASP CA 1 1
20 77452 2 2 21 ASP CB C 12.935 26.143 -4.601 1.00 . B B . 707 ASP CB 1 1
20 77453 2 2 21 ASP CG C 11.910 25.040 -4.871 1.00 . B B . 707 ASP CG 1 1
20 77454 2 2 21 ASP H H 14.676 27.791 -3.292 1.00 . B B . 707 ASP H 1 1
20 77455 2 2 21 ASP HA H 12.149 26.320 -2.605 1.00 . B B . 707 ASP HA 1 1
20 77456 2 2 21 ASP HB2 H 12.589 27.070 -5.034 1.00 . B B . 707 ASP HB2 1 1
20 77457 2 2 21 ASP HB3 H 13.880 25.869 -5.044 1.00 . B B . 707 ASP HB3 1 1
20 77458 2 2 21 ASP N N 13.774 27.649 -2.936 1.00 . B B . 707 ASP N 1 1
20 77459 2 2 21 ASP O O 14.789 24.623 -3.236 1.00 . B B . 707 ASP O 1 1
20 77460 2 2 21 ASP OD1 O 11.159 25.176 -5.822 1.00 . B B . 707 ASP OD1 1 1
20 77461 2 2 21 ASP OD2 O 11.894 24.077 -4.121 1.00 . B B . 707 ASP OD2 1 1
20 77462 2 2 22 PRO C C 14.264 22.524 -1.094 1.00 . B B . 708 PRO C 1 1
20 77463 2 2 22 PRO CA C 14.662 23.909 -0.579 1.00 . B B . 708 PRO CA 1 1
20 77464 2 2 22 PRO CB C 14.315 24.072 0.900 1.00 . B B . 708 PRO CB 1 1
20 77465 2 2 22 PRO CD C 12.926 25.613 -0.310 1.00 . B B . 708 PRO CD 1 1
20 77466 2 2 22 PRO CG C 12.971 24.725 0.905 1.00 . B B . 708 PRO CG 1 1
20 77467 2 2 22 PRO HA H 15.715 24.084 -0.732 1.00 . B B . 708 PRO HA 1 1
20 77468 2 2 22 PRO HB2 H 14.269 23.105 1.384 1.00 . B B . 708 PRO HB2 1 1
20 77469 2 2 22 PRO HB3 H 15.036 24.707 1.390 1.00 . B B . 708 PRO HB3 1 1
20 77470 2 2 22 PRO HD2 H 11.924 25.642 -0.720 1.00 . B B . 708 PRO HD2 1 1
20 77471 2 2 22 PRO HD3 H 13.272 26.605 -0.072 1.00 . B B . 708 PRO HD3 1 1
20 77472 2 2 22 PRO HG2 H 12.195 23.975 0.850 1.00 . B B . 708 PRO HG2 1 1
20 77473 2 2 22 PRO HG3 H 12.851 25.321 1.796 1.00 . B B . 708 PRO HG3 1 1
20 77474 2 2 22 PRO N N 13.853 24.961 -1.244 1.00 . B B . 708 PRO N 1 1
20 77475 2 2 22 PRO O O 13.097 22.224 -1.258 1.00 . B B . 708 PRO O 1 1
20 77476 2 2 23 GLU C C 14.302 19.450 -0.752 1.00 . B B . 709 GLU C 1 1
20 77477 2 2 23 GLU CA C 14.905 20.313 -1.863 1.00 . B B . 709 GLU CA 1 1
20 77478 2 2 23 GLU CB C 16.241 19.729 -2.323 1.00 . B B . 709 GLU CB 1 1
20 77479 2 2 23 GLU CD C 15.838 20.483 -4.680 1.00 . B B . 709 GLU CD 1 1
20 77480 2 2 23 GLU CG C 16.794 20.560 -3.485 1.00 . B B . 709 GLU CG 1 1
20 77481 2 2 23 GLU H H 16.159 21.943 -1.216 1.00 . B B . 709 GLU H 1 1
20 77482 2 2 23 GLU HA H 14.226 20.375 -2.698 1.00 . B B . 709 GLU HA 1 1
20 77483 2 2 23 GLU HB2 H 16.942 19.746 -1.502 1.00 . B B . 709 GLU HB2 1 1
20 77484 2 2 23 GLU HB3 H 16.093 18.711 -2.650 1.00 . B B . 709 GLU HB3 1 1
20 77485 2 2 23 GLU HG2 H 16.897 21.589 -3.172 1.00 . B B . 709 GLU HG2 1 1
20 77486 2 2 23 GLU HG3 H 17.759 20.173 -3.774 1.00 . B B . 709 GLU HG3 1 1
20 77487 2 2 23 GLU N N 15.225 21.678 -1.354 1.00 . B B . 709 GLU N 1 1
20 77488 2 2 23 GLU O O 14.647 19.579 0.407 1.00 . B B . 709 GLU O 1 1
20 77489 2 2 23 GLU OE1 O 15.947 21.327 -5.553 1.00 . B B . 709 GLU OE1 1 1
20 77490 2 2 23 GLU OE2 O 15.016 19.580 -4.703 1.00 . B B . 709 GLU OE2 1 1
20 77491 2 2 24 PHE C C 13.432 16.296 -0.058 1.00 . B B . 710 PHE C 1 1
20 77492 2 2 24 PHE CA C 12.785 17.676 -0.082 1.00 . B B . 710 PHE CA 1 1
20 77493 2 2 24 PHE CB C 11.318 17.544 -0.484 1.00 . B B . 710 PHE CB 1 1
20 77494 2 2 24 PHE CD1 C 10.434 19.886 -0.824 1.00 . B B . 710 PHE CD1 1 1
20 77495 2 2 24 PHE CD2 C 9.943 18.716 1.241 1.00 . B B . 710 PHE CD2 1 1
20 77496 2 2 24 PHE CE1 C 9.704 20.992 -0.367 1.00 . B B . 710 PHE CE1 1 1
20 77497 2 2 24 PHE CE2 C 9.216 19.817 1.700 1.00 . B B . 710 PHE CE2 1 1
20 77498 2 2 24 PHE CG C 10.551 18.751 -0.016 1.00 . B B . 710 PHE CG 1 1
20 77499 2 2 24 PHE CZ C 9.093 20.957 0.895 1.00 . B B . 710 PHE CZ 1 1
20 77500 2 2 24 PHE H H 13.160 18.477 -2.047 1.00 . B B . 710 PHE H 1 1
20 77501 2 2 24 PHE HA H 12.851 18.130 0.893 1.00 . B B . 710 PHE HA 1 1
20 77502 2 2 24 PHE HB2 H 11.247 17.469 -1.559 1.00 . B B . 710 PHE HB2 1 1
20 77503 2 2 24 PHE HB3 H 10.900 16.657 -0.033 1.00 . B B . 710 PHE HB3 1 1
20 77504 2 2 24 PHE HD1 H 10.904 19.912 -1.795 1.00 . B B . 710 PHE HD1 1 1
20 77505 2 2 24 PHE HD2 H 10.041 17.836 1.861 1.00 . B B . 710 PHE HD2 1 1
20 77506 2 2 24 PHE HE1 H 9.611 21.872 -0.987 1.00 . B B . 710 PHE HE1 1 1
20 77507 2 2 24 PHE HE2 H 8.744 19.781 2.673 1.00 . B B . 710 PHE HE2 1 1
20 77508 2 2 24 PHE HZ H 8.532 21.809 1.248 1.00 . B B . 710 PHE HZ 1 1
20 77509 2 2 24 PHE N N 13.412 18.564 -1.104 1.00 . B B . 710 PHE N 1 1
20 77510 2 2 24 PHE O O 13.766 15.727 -1.078 1.00 . B B . 710 PHE O 1 1
20 77511 2 2 25 CYS C C 13.191 13.401 0.572 1.00 . B B . 711 CYS C 1 1
20 77512 2 2 25 CYS CA C 14.148 14.373 1.240 1.00 . B B . 711 CYS CA 1 1
20 77513 2 2 25 CYS CB C 14.203 14.102 2.746 1.00 . B B . 711 CYS CB 1 1
20 77514 2 2 25 CYS H H 13.254 16.218 1.912 1.00 . B B . 711 CYS H 1 1
20 77515 2 2 25 CYS HA H 15.133 14.321 0.803 1.00 . B B . 711 CYS HA 1 1
20 77516 2 2 25 CYS HB2 H 13.194 14.042 3.142 1.00 . B B . 711 CYS HB2 1 1
20 77517 2 2 25 CYS HB3 H 14.714 13.170 2.929 1.00 . B B . 711 CYS HB3 1 1
20 77518 2 2 25 CYS N N 13.568 15.742 1.113 1.00 . B B . 711 CYS N 1 1
20 77519 2 2 25 CYS O O 13.574 12.465 -0.101 1.00 . B B . 711 CYS O 1 1
20 77520 2 2 25 CYS SG S 15.091 15.450 3.561 1.00 . B B . 711 CYS SG 1 1
20 77521 2 2 26 HIS C C 9.534 13.470 0.495 1.00 . B B . 712 HIS C 1 1
20 77522 2 2 26 HIS CA C 10.870 12.812 0.176 1.00 . B B . 712 HIS CA 1 1
20 77523 2 2 26 HIS CB C 11.009 11.443 0.847 1.00 . B B . 712 HIS CB 1 1
20 77524 2 2 26 HIS CD2 C 11.818 11.037 3.304 1.00 . B B . 712 HIS CD2 1 1
20 77525 2 2 26 HIS CE1 C 10.258 12.106 4.355 1.00 . B B . 712 HIS CE1 1 1
20 77526 2 2 26 HIS CG C 10.982 11.553 2.349 1.00 . B B . 712 HIS CG 1 1
20 77527 2 2 26 HIS H H 11.680 14.426 1.312 1.00 . B B . 712 HIS H 1 1
20 77528 2 2 26 HIS HA H 11.006 12.722 -0.889 1.00 . B B . 712 HIS HA 1 1
20 77529 2 2 26 HIS HB2 H 10.208 10.801 0.528 1.00 . B B . 712 HIS HB2 1 1
20 77530 2 2 26 HIS HB3 H 11.946 11.009 0.547 1.00 . B B . 712 HIS HB3 1 1
20 77531 2 2 26 HIS HD1 H 9.229 12.707 2.652 1.00 . B B . 712 HIS HD1 1 1
20 77532 2 2 26 HIS HD2 H 12.681 10.420 3.101 1.00 . B B . 712 HIS HD2 1 1
20 77533 2 2 26 HIS HE1 H 9.651 12.529 5.140 1.00 . B B . 712 HIS HE1 1 1
20 77534 2 2 26 HIS N N 11.933 13.653 0.766 1.00 . B B . 712 HIS N 1 1
20 77535 2 2 26 HIS ND1 N 9.990 12.233 3.042 1.00 . B B . 712 HIS ND1 1 1
20 77536 2 2 26 HIS NE2 N 11.362 11.388 4.570 1.00 . B B . 712 HIS NE2 1 1
20 77537 2 2 26 HIS O O 9.505 14.473 1.180 1.00 . B B . 712 HIS O 1 1
20 77538 2 2 27 PRO C C 6.881 13.513 1.806 1.00 . B B . 713 PRO C 1 1
20 77539 2 2 27 PRO CA C 7.143 13.497 0.297 1.00 . B B . 713 PRO CA 1 1
20 77540 2 2 27 PRO CB C 6.177 12.587 -0.462 1.00 . B B . 713 PRO CB 1 1
20 77541 2 2 27 PRO CD C 8.360 11.698 -0.812 1.00 . B B . 713 PRO CD 1 1
20 77542 2 2 27 PRO CG C 6.922 11.305 -0.625 1.00 . B B . 713 PRO CG 1 1
20 77543 2 2 27 PRO HA H 7.083 14.496 -0.099 1.00 . B B . 713 PRO HA 1 1
20 77544 2 2 27 PRO HB2 H 5.274 12.434 0.112 1.00 . B B . 713 PRO HB2 1 1
20 77545 2 2 27 PRO HB3 H 5.947 13.004 -1.428 1.00 . B B . 713 PRO HB3 1 1
20 77546 2 2 27 PRO HD2 H 9.013 10.918 -0.455 1.00 . B B . 713 PRO HD2 1 1
20 77547 2 2 27 PRO HD3 H 8.563 11.929 -1.845 1.00 . B B . 713 PRO HD3 1 1
20 77548 2 2 27 PRO HG2 H 6.810 10.693 0.259 1.00 . B B . 713 PRO HG2 1 1
20 77549 2 2 27 PRO HG3 H 6.572 10.777 -1.496 1.00 . B B . 713 PRO HG3 1 1
20 77550 2 2 27 PRO N N 8.467 12.907 0.012 1.00 . B B . 713 PRO N 1 1
20 77551 2 2 27 PRO O O 7.194 12.579 2.516 1.00 . B B . 713 PRO O 1 1
20 77552 2 2 28 LEU C C 7.197 15.048 4.597 1.00 . B B . 714 LEU C 1 1
20 77553 2 2 28 LEU CA C 5.962 14.751 3.730 1.00 . B B . 714 LEU CA 1 1
20 77554 2 2 28 LEU CB C 5.334 13.433 4.182 1.00 . B B . 714 LEU CB 1 1
20 77555 2 2 28 LEU CD1 C 3.449 11.843 3.844 1.00 . B B . 714 LEU CD1 1 1
20 77556 2 2 28 LEU CD2 C 3.422 14.031 2.636 1.00 . B B . 714 LEU CD2 1 1
20 77557 2 2 28 LEU CG C 4.314 12.902 3.167 1.00 . B B . 714 LEU CG 1 1
20 77558 2 2 28 LEU H H 6.067 15.298 1.665 1.00 . B B . 714 LEU H 1 1
20 77559 2 2 28 LEU HA H 5.243 15.544 3.846 1.00 . B B . 714 LEU HA 1 1
20 77560 2 2 28 LEU HB2 H 6.116 12.707 4.299 1.00 . B B . 714 LEU HB2 1 1
20 77561 2 2 28 LEU HB3 H 4.847 13.583 5.127 1.00 . B B . 714 LEU HB3 1 1
20 77562 2 2 28 LEU HD11 H 4.029 11.343 4.609 1.00 . B B . 714 LEU HD11 1 1
20 77563 2 2 28 LEU HD12 H 3.119 11.123 3.111 1.00 . B B . 714 LEU HD12 1 1
20 77564 2 2 28 LEU HD13 H 2.590 12.316 4.296 1.00 . B B . 714 LEU HD13 1 1
20 77565 2 2 28 LEU HD21 H 3.572 14.923 3.226 1.00 . B B . 714 LEU HD21 1 1
20 77566 2 2 28 LEU HD22 H 2.386 13.730 2.696 1.00 . B B . 714 LEU HD22 1 1
20 77567 2 2 28 LEU HD23 H 3.678 14.232 1.603 1.00 . B B . 714 LEU HD23 1 1
20 77568 2 2 28 LEU HG H 4.845 12.447 2.348 1.00 . B B . 714 LEU HG 1 1
20 77569 2 2 28 LEU N N 6.297 14.586 2.279 1.00 . B B . 714 LEU N 1 1
20 77570 2 2 28 LEU O O 7.306 14.550 5.700 1.00 . B B . 714 LEU O 1 1
20 77571 2 2 29 CYS C C 9.460 17.718 5.003 1.00 . B B . 715 CYS C 1 1
20 77572 2 2 29 CYS CA C 9.281 16.204 5.018 1.00 . B B . 715 CYS CA 1 1
20 77573 2 2 29 CYS CB C 10.488 15.479 4.397 1.00 . B B . 715 CYS CB 1 1
20 77574 2 2 29 CYS H H 8.001 16.310 3.275 1.00 . B B . 715 CYS H 1 1
20 77575 2 2 29 CYS HA H 9.121 15.869 6.030 1.00 . B B . 715 CYS HA 1 1
20 77576 2 2 29 CYS HB2 H 10.176 14.513 4.036 1.00 . B B . 715 CYS HB2 1 1
20 77577 2 2 29 CYS HB3 H 10.871 16.063 3.574 1.00 . B B . 715 CYS HB3 1 1
20 77578 2 2 29 CYS N N 8.105 15.879 4.151 1.00 . B B . 715 CYS N 1 1
20 77579 2 2 29 CYS O O 10.218 18.264 4.226 1.00 . B B . 715 CYS O 1 1
20 77580 2 2 29 CYS SG S 11.794 15.270 5.651 1.00 . B B . 715 CYS SG 1 1
20 77581 2 2 30 GLN C C 10.098 20.305 6.675 1.00 . B B . 716 GLN C 1 1
20 77582 2 2 30 GLN CA C 8.844 19.885 5.918 1.00 . B B . 716 GLN CA 1 1
20 77583 2 2 30 GLN CB C 7.581 20.350 6.647 1.00 . B B . 716 GLN CB 1 1
20 77584 2 2 30 GLN CD C 5.885 18.668 5.891 1.00 . B B . 716 GLN CD 1 1
20 77585 2 2 30 GLN CG C 6.356 20.118 5.755 1.00 . B B . 716 GLN CG 1 1
20 77586 2 2 30 GLN H H 8.141 17.928 6.472 1.00 . B B . 716 GLN H 1 1
20 77587 2 2 30 GLN HA H 8.868 20.284 4.925 1.00 . B B . 716 GLN HA 1 1
20 77588 2 2 30 GLN HB2 H 7.469 19.790 7.564 1.00 . B B . 716 GLN HB2 1 1
20 77589 2 2 30 GLN HB3 H 7.664 21.402 6.875 1.00 . B B . 716 GLN HB3 1 1
20 77590 2 2 30 GLN HE21 H 5.097 18.601 4.069 1.00 . B B . 716 GLN HE21 1 1
20 77591 2 2 30 GLN HE22 H 4.954 17.171 4.972 1.00 . B B . 716 GLN HE22 1 1
20 77592 2 2 30 GLN HG2 H 5.561 20.785 6.057 1.00 . B B . 716 GLN HG2 1 1
20 77593 2 2 30 GLN HG3 H 6.618 20.314 4.726 1.00 . B B . 716 GLN HG3 1 1
20 77594 2 2 30 GLN N N 8.746 18.398 5.864 1.00 . B B . 716 GLN N 1 1
20 77595 2 2 30 GLN NE2 N 5.260 18.100 4.894 1.00 . B B . 716 GLN NE2 1 1
20 77596 2 2 30 GLN O O 10.255 21.442 7.072 1.00 . B B . 716 GLN O 1 1
20 77597 2 2 30 GLN OE1 O 6.084 18.045 6.915 1.00 . B B . 716 GLN OE1 1 1
20 77598 2 2 31 CYS C C 12.929 20.949 7.030 1.00 . B B . 717 CYS C 1 1
20 77599 2 2 31 CYS CA C 12.268 19.687 7.581 1.00 . B B . 717 CYS CA 1 1
20 77600 2 2 31 CYS CB C 13.175 18.506 7.252 1.00 . B B . 717 CYS CB 1 1
20 77601 2 2 31 CYS H H 10.826 18.477 6.519 1.00 . B B . 717 CYS H 1 1
20 77602 2 2 31 CYS HA H 12.114 19.754 8.644 1.00 . B B . 717 CYS HA 1 1
20 77603 2 2 31 CYS HB2 H 14.133 18.635 7.738 1.00 . B B . 717 CYS HB2 1 1
20 77604 2 2 31 CYS HB3 H 12.716 17.589 7.590 1.00 . B B . 717 CYS HB3 1 1
20 77605 2 2 31 CYS N N 10.992 19.384 6.862 1.00 . B B . 717 CYS N 1 1
20 77606 2 2 31 CYS O O 12.563 21.433 5.977 1.00 . B B . 717 CYS O 1 1
20 77607 2 2 31 CYS SG S 13.425 18.431 5.454 1.00 . B B . 717 CYS SG 1 1
20 77608 2 2 32 PRO C C 15.469 22.139 5.996 1.00 . B B . 718 PRO C 1 1
20 77609 2 2 32 PRO CA C 14.713 22.556 7.252 1.00 . B B . 718 PRO CA 1 1
20 77610 2 2 32 PRO CB C 15.674 22.845 8.405 1.00 . B B . 718 PRO CB 1 1
20 77611 2 2 32 PRO CD C 14.450 20.871 9.003 1.00 . B B . 718 PRO CD 1 1
20 77612 2 2 32 PRO CG C 15.774 21.563 9.163 1.00 . B B . 718 PRO CG 1 1
20 77613 2 2 32 PRO HA H 14.077 23.402 7.063 1.00 . B B . 718 PRO HA 1 1
20 77614 2 2 32 PRO HB2 H 16.646 23.111 8.013 1.00 . B B . 718 PRO HB2 1 1
20 77615 2 2 32 PRO HB3 H 15.288 23.625 9.039 1.00 . B B . 718 PRO HB3 1 1
20 77616 2 2 32 PRO HD2 H 14.587 19.801 8.956 1.00 . B B . 718 PRO HD2 1 1
20 77617 2 2 32 PRO HD3 H 13.782 21.136 9.808 1.00 . B B . 718 PRO HD3 1 1
20 77618 2 2 32 PRO HG2 H 16.569 20.953 8.759 1.00 . B B . 718 PRO HG2 1 1
20 77619 2 2 32 PRO HG3 H 15.955 21.764 10.207 1.00 . B B . 718 PRO HG3 1 1
20 77620 2 2 32 PRO N N 13.938 21.395 7.728 1.00 . B B . 718 PRO N 1 1
20 77621 2 2 32 PRO O O 15.369 22.750 4.951 1.00 . B B . 718 PRO O 1 1
20 77622 2 2 33 LYS C C 17.421 19.095 5.288 1.00 . B B . 719 LYS C 1 1
20 77623 2 2 33 LYS CA C 16.982 20.522 4.972 1.00 . B B . 719 LYS CA 1 1
20 77624 2 2 33 LYS CB C 18.239 21.386 4.867 1.00 . B B . 719 LYS CB 1 1
20 77625 2 2 33 LYS CD C 19.220 23.458 3.889 1.00 . B B . 719 LYS CD 1 1
20 77626 2 2 33 LYS CE C 19.974 23.826 5.169 1.00 . B B . 719 LYS CE 1 1
20 77627 2 2 33 LYS CG C 17.917 22.741 4.252 1.00 . B B . 719 LYS CG 1 1
20 77628 2 2 33 LYS H H 16.224 20.607 6.970 1.00 . B B . 719 LYS H 1 1
20 77629 2 2 33 LYS HA H 16.424 20.564 4.055 1.00 . B B . 719 LYS HA 1 1
20 77630 2 2 33 LYS HB2 H 18.653 21.526 5.852 1.00 . B B . 719 LYS HB2 1 1
20 77631 2 2 33 LYS HB3 H 18.955 20.878 4.246 1.00 . B B . 719 LYS HB3 1 1
20 77632 2 2 33 LYS HD2 H 19.833 22.806 3.284 1.00 . B B . 719 LYS HD2 1 1
20 77633 2 2 33 LYS HD3 H 18.993 24.357 3.336 1.00 . B B . 719 LYS HD3 1 1
20 77634 2 2 33 LYS HE2 H 19.286 23.907 6.000 1.00 . B B . 719 LYS HE2 1 1
20 77635 2 2 33 LYS HE3 H 20.737 23.094 5.380 1.00 . B B . 719 LYS HE3 1 1
20 77636 2 2 33 LYS HG2 H 17.328 22.595 3.363 1.00 . B B . 719 LYS HG2 1 1
20 77637 2 2 33 LYS HG3 H 17.370 23.336 4.961 1.00 . B B . 719 LYS HG3 1 1
20 77638 2 2 33 LYS HZ1 H 21.225 25.061 4.053 1.00 . B B . 719 LYS HZ1 1 1
20 77639 2 2 33 LYS HZ2 H 21.153 25.455 5.705 1.00 . B B . 719 LYS HZ2 1 1
20 77640 2 2 33 LYS HZ3 H 19.857 25.846 4.678 1.00 . B B . 719 LYS HZ3 1 1
20 77641 2 2 33 LYS N N 16.201 21.071 6.112 1.00 . B B . 719 LYS N 1 1
20 77642 2 2 33 LYS NZ N 20.600 25.146 4.880 1.00 . B B . 719 LYS NZ 1 1
20 77643 2 2 33 LYS O O 17.894 18.382 4.426 1.00 . B B . 719 LYS O 1 1
20 77644 2 2 34 CYS C C 19.299 17.246 6.413 1.00 . B B . 720 CYS C 1 1
20 77645 2 2 34 CYS CA C 17.857 17.339 6.917 1.00 . B B . 720 CYS CA 1 1
20 77646 2 2 34 CYS CB C 16.974 16.310 6.193 1.00 . B B . 720 CYS CB 1 1
20 77647 2 2 34 CYS H H 17.021 19.318 7.238 1.00 . B B . 720 CYS H 1 1
20 77648 2 2 34 CYS HA H 17.817 17.199 7.984 1.00 . B B . 720 CYS HA 1 1
20 77649 2 2 34 CYS HB2 H 16.763 16.664 5.197 1.00 . B B . 720 CYS HB2 1 1
20 77650 2 2 34 CYS HB3 H 17.506 15.370 6.129 1.00 . B B . 720 CYS HB3 1 1
20 77651 2 2 34 CYS N N 17.348 18.699 6.542 1.00 . B B . 720 CYS N 1 1
20 77652 2 2 34 CYS O O 19.807 16.187 6.101 1.00 . B B . 720 CYS O 1 1
20 77653 2 2 34 CYS SG S 15.411 16.056 7.079 1.00 . B B . 720 CYS SG 1 1
20 77654 2 2 35 ALA C C 22.203 19.314 6.688 1.00 . B B . 721 ALA C 1 1
20 77655 2 2 35 ALA CA C 21.328 18.437 5.785 1.00 . B B . 721 ALA CA 1 1
20 77656 2 2 35 ALA CB C 21.184 19.081 4.401 1.00 . B B . 721 ALA CB 1 1
20 77657 2 2 35 ALA H H 19.481 19.212 6.542 1.00 . B B . 721 ALA H 1 1
20 77658 2 2 35 ALA HA H 21.738 17.449 5.693 1.00 . B B . 721 ALA HA 1 1
20 77659 2 2 35 ALA HB1 H 20.427 19.858 4.440 1.00 . B B . 721 ALA HB1 1 1
20 77660 2 2 35 ALA HB2 H 20.888 18.330 3.684 1.00 . B B . 721 ALA HB2 1 1
20 77661 2 2 35 ALA HB3 H 22.126 19.512 4.103 1.00 . B B . 721 ALA HB3 1 1
20 77662 2 2 35 ALA N N 19.936 18.382 6.302 1.00 . B B . 721 ALA N 1 1
20 77663 2 2 35 ALA O O 21.697 20.024 7.535 1.00 . B B . 721 ALA O 1 1
20 77664 2 2 36 PRO C C 24.405 21.517 6.818 1.00 . B B . 722 PRO C 1 1
20 77665 2 2 36 PRO CA C 24.436 20.054 7.276 1.00 . B B . 722 PRO CA 1 1
20 77666 2 2 36 PRO CB C 25.793 19.415 6.990 1.00 . B B . 722 PRO CB 1 1
20 77667 2 2 36 PRO CD C 24.184 18.415 5.475 1.00 . B B . 722 PRO CD 1 1
20 77668 2 2 36 PRO CG C 25.645 18.747 5.658 1.00 . B B . 722 PRO CG 1 1
20 77669 2 2 36 PRO HA H 24.205 19.978 8.325 1.00 . B B . 722 PRO HA 1 1
20 77670 2 2 36 PRO HB2 H 26.561 20.176 6.948 1.00 . B B . 722 PRO HB2 1 1
20 77671 2 2 36 PRO HB3 H 26.029 18.683 7.745 1.00 . B B . 722 PRO HB3 1 1
20 77672 2 2 36 PRO HD2 H 23.862 18.672 4.476 1.00 . B B . 722 PRO HD2 1 1
20 77673 2 2 36 PRO HD3 H 24.006 17.369 5.674 1.00 . B B . 722 PRO HD3 1 1
20 77674 2 2 36 PRO HG2 H 25.975 19.413 4.874 1.00 . B B . 722 PRO HG2 1 1
20 77675 2 2 36 PRO HG3 H 26.227 17.839 5.638 1.00 . B B . 722 PRO HG3 1 1
20 77676 2 2 36 PRO N N 23.492 19.244 6.471 1.00 . B B . 722 PRO N 1 1
20 77677 2 2 36 PRO O O 24.092 22.408 7.584 1.00 . B B . 722 PRO O 1 1
20 77678 2 2 37 ALA C C 25.171 23.217 3.600 1.00 . B B . 723 ALA C 1 1
20 77679 2 2 37 ALA CA C 24.711 23.180 5.063 1.00 . B B . 723 ALA CA 1 1
20 77680 2 2 37 ALA CB C 25.698 23.946 5.952 1.00 . B B . 723 ALA CB 1 1
20 77681 2 2 37 ALA H H 24.970 21.042 4.972 1.00 . B B . 723 ALA H 1 1
20 77682 2 2 37 ALA HA H 23.724 23.605 5.158 1.00 . B B . 723 ALA HA 1 1
20 77683 2 2 37 ALA HB1 H 25.171 24.721 6.490 1.00 . B B . 723 ALA HB1 1 1
20 77684 2 2 37 ALA HB2 H 26.467 24.393 5.339 1.00 . B B . 723 ALA HB2 1 1
20 77685 2 2 37 ALA HB3 H 26.153 23.265 6.656 1.00 . B B . 723 ALA HB3 1 1
20 77686 2 2 37 ALA N N 24.724 21.773 5.574 1.00 . B B . 723 ALA N 1 1
20 77687 2 2 37 ALA O O 25.958 24.056 3.209 1.00 . B B . 723 ALA O 1 1
20 77688 2 2 38 GLN C C 23.984 22.842 0.463 1.00 . B B . 724 GLN C 1 1
20 77689 2 2 38 GLN CA C 25.104 22.294 1.356 1.00 . B B . 724 GLN CA 1 1
20 77690 2 2 38 GLN CB C 25.370 20.822 1.038 1.00 . B B . 724 GLN CB 1 1
20 77691 2 2 38 GLN CD C 26.259 19.235 -0.680 1.00 . B B . 724 GLN CD 1 1
20 77692 2 2 38 GLN CG C 25.951 20.703 -0.372 1.00 . B B . 724 GLN CG 1 1
20 77693 2 2 38 GLN H H 24.056 21.641 3.125 1.00 . B B . 724 GLN H 1 1
20 77694 2 2 38 GLN HA H 26.007 22.867 1.220 1.00 . B B . 724 GLN HA 1 1
20 77695 2 2 38 GLN HB2 H 26.073 20.423 1.755 1.00 . B B . 724 GLN HB2 1 1
20 77696 2 2 38 GLN HB3 H 24.445 20.269 1.093 1.00 . B B . 724 GLN HB3 1 1
20 77697 2 2 38 GLN HE21 H 26.697 19.582 -2.585 1.00 . B B . 724 GLN HE21 1 1
20 77698 2 2 38 GLN HE22 H 26.823 17.962 -2.096 1.00 . B B . 724 GLN HE22 1 1
20 77699 2 2 38 GLN HG2 H 25.234 21.079 -1.090 1.00 . B B . 724 GLN HG2 1 1
20 77700 2 2 38 GLN HG3 H 26.861 21.280 -0.437 1.00 . B B . 724 GLN HG3 1 1
20 77701 2 2 38 GLN N N 24.688 22.311 2.790 1.00 . B B . 724 GLN N 1 1
20 77702 2 2 38 GLN NE2 N 26.623 18.898 -1.887 1.00 . B B . 724 GLN NE2 1 1
20 77703 2 2 38 GLN O O 22.834 22.472 0.594 1.00 . B B . 724 GLN O 1 1
20 77704 2 2 38 GLN OE1 O 26.169 18.386 0.185 1.00 . B B . 724 GLN OE1 1 1
20 77705 2 2 39 LYS C C 23.526 23.841 -2.791 1.00 . B B . 725 LYS C 1 1
20 77706 2 2 39 LYS CA C 23.282 24.303 -1.350 1.00 . B B . 725 LYS CA 1 1
20 77707 2 2 39 LYS CB C 23.460 25.817 -1.231 1.00 . B B . 725 LYS CB 1 1
20 77708 2 2 39 LYS CD C 23.292 27.768 0.327 1.00 . B B . 725 LYS CD 1 1
20 77709 2 2 39 LYS CE C 23.239 28.179 1.801 1.00 . B B . 725 LYS CE 1 1
20 77710 2 2 39 LYS CG C 23.225 26.244 0.221 1.00 . B B . 725 LYS CG 1 1
20 77711 2 2 39 LYS H H 25.253 24.005 -0.529 1.00 . B B . 725 LYS H 1 1
20 77712 2 2 39 LYS HA H 22.293 24.020 -1.024 1.00 . B B . 725 LYS HA 1 1
20 77713 2 2 39 LYS HB2 H 24.463 26.086 -1.528 1.00 . B B . 725 LYS HB2 1 1
20 77714 2 2 39 LYS HB3 H 22.748 26.317 -1.870 1.00 . B B . 725 LYS HB3 1 1
20 77715 2 2 39 LYS HD2 H 24.213 28.120 -0.114 1.00 . B B . 725 LYS HD2 1 1
20 77716 2 2 39 LYS HD3 H 22.453 28.202 -0.195 1.00 . B B . 725 LYS HD3 1 1
20 77717 2 2 39 LYS HE2 H 22.763 27.406 2.388 1.00 . B B . 725 LYS HE2 1 1
20 77718 2 2 39 LYS HE3 H 24.234 28.377 2.171 1.00 . B B . 725 LYS HE3 1 1
20 77719 2 2 39 LYS HG2 H 22.252 25.902 0.543 1.00 . B B . 725 LYS HG2 1 1
20 77720 2 2 39 LYS HG3 H 23.986 25.807 0.851 1.00 . B B . 725 LYS HG3 1 1
20 77721 2 2 39 LYS HZ1 H 22.264 29.716 2.809 1.00 . B B . 725 LYS HZ1 1 1
20 77722 2 2 39 LYS HZ2 H 21.515 29.255 1.355 1.00 . B B . 725 LYS HZ2 1 1
20 77723 2 2 39 LYS HZ3 H 22.939 30.182 1.324 1.00 . B B . 725 LYS HZ3 1 1
20 77724 2 2 39 LYS N N 24.319 23.724 -0.444 1.00 . B B . 725 LYS N 1 1
20 77725 2 2 39 LYS NZ N 22.428 29.428 1.824 1.00 . B B . 725 LYS NZ 1 1
20 77726 2 2 39 LYS O O 24.637 23.520 -3.168 1.00 . B B . 725 LYS O 1 1
20 77727 2 2 40 ARG C C 23.088 24.529 -5.904 1.00 . B B . 726 ARG C 1 1
20 77728 2 2 40 ARG CA C 22.680 23.350 -5.015 1.00 . B B . 726 ARG CA 1 1
20 77729 2 2 40 ARG CB C 21.316 22.797 -5.450 1.00 . B B . 726 ARG CB 1 1
20 77730 2 2 40 ARG CD C 18.902 23.357 -5.827 1.00 . B B . 726 ARG CD 1 1
20 77731 2 2 40 ARG CG C 20.292 23.935 -5.542 1.00 . B B . 726 ARG CG 1 1
20 77732 2 2 40 ARG CZ C 17.918 25.177 -7.132 1.00 . B B . 726 ARG CZ 1 1
20 77733 2 2 40 ARG H H 21.610 24.057 -3.278 1.00 . B B . 726 ARG H 1 1
20 77734 2 2 40 ARG HA H 23.423 22.570 -5.066 1.00 . B B . 726 ARG HA 1 1
20 77735 2 2 40 ARG HB2 H 21.414 22.322 -6.416 1.00 . B B . 726 ARG HB2 1 1
20 77736 2 2 40 ARG HB3 H 20.977 22.070 -4.727 1.00 . B B . 726 ARG HB3 1 1
20 77737 2 2 40 ARG HD2 H 18.918 22.771 -6.736 1.00 . B B . 726 ARG HD2 1 1
20 77738 2 2 40 ARG HD3 H 18.568 22.756 -4.997 1.00 . B B . 726 ARG HD3 1 1
20 77739 2 2 40 ARG HE H 17.487 24.860 -5.218 1.00 . B B . 726 ARG HE 1 1
20 77740 2 2 40 ARG HG2 H 20.272 24.478 -4.609 1.00 . B B . 726 ARG HG2 1 1
20 77741 2 2 40 ARG HG3 H 20.570 24.605 -6.341 1.00 . B B . 726 ARG HG3 1 1
20 77742 2 2 40 ARG HH11 H 16.597 26.514 -6.443 1.00 . B B . 726 ARG HH11 1 1
20 77743 2 2 40 ARG HH12 H 17.048 26.696 -8.105 1.00 . B B . 726 ARG HH12 1 1
20 77744 2 2 40 ARG HH21 H 19.221 24.003 -8.111 1.00 . B B . 726 ARG HH21 1 1
20 77745 2 2 40 ARG HH22 H 18.522 25.283 -9.041 1.00 . B B . 726 ARG HH22 1 1
20 77746 2 2 40 ARG N N 22.498 23.798 -3.601 1.00 . B B . 726 ARG N 1 1
20 77747 2 2 40 ARG NE N 18.012 24.547 -5.984 1.00 . B B . 726 ARG NE 1 1
20 77748 2 2 40 ARG NH1 N 17.126 26.209 -7.235 1.00 . B B . 726 ARG NH1 1 1
20 77749 2 2 40 ARG NH2 N 18.609 24.789 -8.175 1.00 . B B . 726 ARG NH2 1 1
20 77750 2 2 40 ARG O O 22.758 25.668 -5.633 1.00 . B B . 726 ARG O 1 1
20 77751 2 2 41 LEU C C 23.297 25.405 -9.103 1.00 . B B . 727 LEU C 1 1
20 77752 2 2 41 LEU CA C 24.224 25.358 -7.883 1.00 . B B . 727 LEU CA 1 1
20 77753 2 2 41 LEU CB C 25.650 24.988 -8.297 1.00 . B B . 727 LEU CB 1 1
20 77754 2 2 41 LEU CD1 C 26.624 27.284 -8.143 1.00 . B B . 727 LEU CD1 1 1
20 77755 2 2 41 LEU CD2 C 27.543 25.645 -9.787 1.00 . B B . 727 LEU CD2 1 1
20 77756 2 2 41 LEU CG C 26.272 26.137 -9.092 1.00 . B B . 727 LEU CG 1 1
20 77757 2 2 41 LEU H H 24.047 23.335 -7.167 1.00 . B B . 727 LEU H 1 1
20 77758 2 2 41 LEU HA H 24.221 26.306 -7.367 1.00 . B B . 727 LEU HA 1 1
20 77759 2 2 41 LEU HB2 H 26.243 24.799 -7.414 1.00 . B B . 727 LEU HB2 1 1
20 77760 2 2 41 LEU HB3 H 25.625 24.100 -8.910 1.00 . B B . 727 LEU HB3 1 1
20 77761 2 2 41 LEU HD11 H 27.045 26.882 -7.234 1.00 . B B . 727 LEU HD11 1 1
20 77762 2 2 41 LEU HD12 H 25.730 27.844 -7.908 1.00 . B B . 727 LEU HD12 1 1
20 77763 2 2 41 LEU HD13 H 27.343 27.935 -8.617 1.00 . B B . 727 LEU HD13 1 1
20 77764 2 2 41 LEU HD21 H 27.672 26.177 -10.718 1.00 . B B . 727 LEU HD21 1 1
20 77765 2 2 41 LEU HD22 H 27.459 24.587 -9.985 1.00 . B B . 727 LEU HD22 1 1
20 77766 2 2 41 LEU HD23 H 28.396 25.825 -9.148 1.00 . B B . 727 LEU HD23 1 1
20 77767 2 2 41 LEU HG H 25.567 26.485 -9.830 1.00 . B B . 727 LEU HG 1 1
20 77768 2 2 41 LEU N N 23.798 24.261 -6.968 1.00 . B B . 727 LEU N 1 1
20 77769 2 2 41 LEU O O 23.099 24.415 -9.780 1.00 . B B . 727 LEU O 1 1
20 77770 2 2 42 ALA C C 22.476 27.406 -11.701 1.00 . B B . 728 ALA C 1 1
20 77771 2 2 42 ALA CA C 21.798 26.653 -10.552 1.00 . B B . 728 ALA CA 1 1
20 77772 2 2 42 ALA CB C 20.593 27.440 -10.035 1.00 . B B . 728 ALA CB 1 1
20 77773 2 2 42 ALA H H 22.889 27.328 -8.818 1.00 . B B . 728 ALA H 1 1
20 77774 2 2 42 ALA HA H 21.485 25.673 -10.876 1.00 . B B . 728 ALA HA 1 1
20 77775 2 2 42 ALA HB1 H 20.025 27.819 -10.871 1.00 . B B . 728 ALA HB1 1 1
20 77776 2 2 42 ALA HB2 H 20.937 28.264 -9.428 1.00 . B B . 728 ALA HB2 1 1
20 77777 2 2 42 ALA HB3 H 19.968 26.791 -9.439 1.00 . B B . 728 ALA HB3 1 1
20 77778 2 2 42 ALA N N 22.720 26.544 -9.382 1.00 . B B . 728 ALA N 1 1
20 77779 2 2 42 ALA O O 21.829 28.067 -12.489 1.00 . B B . 728 ALA O 1 1
20 77780 2 2 43 LYS C C 24.672 27.099 -14.100 1.00 . B B . 729 LYS C 1 1
20 77781 2 2 43 LYS CA C 24.496 28.025 -12.893 1.00 . B B . 729 LYS CA 1 1
20 77782 2 2 43 LYS CB C 25.852 28.394 -12.291 1.00 . B B . 729 LYS CB 1 1
20 77783 2 2 43 LYS CD C 26.997 29.788 -10.556 1.00 . B B . 729 LYS CD 1 1
20 77784 2 2 43 LYS CE C 26.789 30.589 -9.268 1.00 . B B . 729 LYS CE 1 1
20 77785 2 2 43 LYS CG C 25.640 29.331 -11.100 1.00 . B B . 729 LYS CG 1 1
20 77786 2 2 43 LYS H H 24.275 26.775 -11.152 1.00 . B B . 729 LYS H 1 1
20 77787 2 2 43 LYS HA H 23.963 28.918 -13.177 1.00 . B B . 729 LYS HA 1 1
20 77788 2 2 43 LYS HB2 H 26.357 27.496 -11.961 1.00 . B B . 729 LYS HB2 1 1
20 77789 2 2 43 LYS HB3 H 26.454 28.892 -13.037 1.00 . B B . 729 LYS HB3 1 1
20 77790 2 2 43 LYS HD2 H 27.610 28.923 -10.350 1.00 . B B . 729 LYS HD2 1 1
20 77791 2 2 43 LYS HD3 H 27.487 30.409 -11.291 1.00 . B B . 729 LYS HD3 1 1
20 77792 2 2 43 LYS HE2 H 25.733 30.726 -9.076 1.00 . B B . 729 LYS HE2 1 1
20 77793 2 2 43 LYS HE3 H 27.261 30.090 -8.435 1.00 . B B . 729 LYS HE3 1 1
20 77794 2 2 43 LYS HG2 H 25.071 30.192 -11.417 1.00 . B B . 729 LYS HG2 1 1
20 77795 2 2 43 LYS HG3 H 25.101 28.809 -10.323 1.00 . B B . 729 LYS HG3 1 1
20 77796 2 2 43 LYS HZ1 H 27.079 32.313 -10.397 1.00 . B B . 729 LYS HZ1 1 1
20 77797 2 2 43 LYS HZ2 H 28.476 31.760 -9.603 1.00 . B B . 729 LYS HZ2 1 1
20 77798 2 2 43 LYS HZ3 H 27.251 32.544 -8.725 1.00 . B B . 729 LYS HZ3 1 1
20 77799 2 2 43 LYS N N 23.774 27.312 -11.799 1.00 . B B . 729 LYS N 1 1
20 77800 2 2 43 LYS NZ N 27.449 31.901 -9.517 1.00 . B B . 729 LYS NZ 1 1
20 77801 2 2 43 LYS O O 24.858 25.905 -13.956 1.00 . B B . 729 LYS O 1 1
20 77802 2 2 44 VAL C C 26.196 26.913 -17.062 1.00 . B B . 730 VAL C 1 1
20 77803 2 2 44 VAL CA C 24.771 26.791 -16.506 1.00 . B B . 730 VAL CA 1 1
20 77804 2 2 44 VAL CB C 23.751 27.332 -17.513 1.00 . B B . 730 VAL CB 1 1
20 77805 2 2 44 VAL CG1 C 22.337 27.168 -16.949 1.00 . B B . 730 VAL CG1 1 1
20 77806 2 2 44 VAL CG2 C 24.024 28.817 -17.780 1.00 . B B . 730 VAL CG2 1 1
20 77807 2 2 44 VAL H H 24.459 28.603 -15.379 1.00 . B B . 730 VAL H 1 1
20 77808 2 2 44 VAL HA H 24.546 25.761 -16.277 1.00 . B B . 730 VAL HA 1 1
20 77809 2 2 44 VAL HB H 23.834 26.779 -18.437 1.00 . B B . 730 VAL HB 1 1
20 77810 2 2 44 VAL HG11 H 21.816 26.400 -17.504 1.00 . B B . 730 VAL HG11 1 1
20 77811 2 2 44 VAL HG12 H 21.800 28.101 -17.038 1.00 . B B . 730 VAL HG12 1 1
20 77812 2 2 44 VAL HG13 H 22.393 26.882 -15.909 1.00 . B B . 730 VAL HG13 1 1
20 77813 2 2 44 VAL HG21 H 25.089 28.992 -17.794 1.00 . B B . 730 VAL HG21 1 1
20 77814 2 2 44 VAL HG22 H 23.571 29.413 -17.002 1.00 . B B . 730 VAL HG22 1 1
20 77815 2 2 44 VAL HG23 H 23.603 29.094 -18.736 1.00 . B B . 730 VAL HG23 1 1
20 77816 2 2 44 VAL N N 24.611 27.639 -15.288 1.00 . B B . 730 VAL N 1 1
20 77817 2 2 44 VAL O O 26.896 27.860 -16.763 1.00 . B B . 730 VAL O 1 1
20 77818 2 2 45 PRO C C 28.058 27.062 -19.502 1.00 . B B . 731 PRO C 1 1
20 77819 2 2 45 PRO CA C 27.933 25.945 -18.463 1.00 . B B . 731 PRO CA 1 1
20 77820 2 2 45 PRO CB C 28.034 24.569 -19.117 1.00 . B B . 731 PRO CB 1 1
20 77821 2 2 45 PRO CD C 25.792 24.772 -18.271 1.00 . B B . 731 PRO CD 1 1
20 77822 2 2 45 PRO CG C 26.621 24.159 -19.369 1.00 . B B . 731 PRO CG 1 1
20 77823 2 2 45 PRO HA H 28.689 26.047 -17.702 1.00 . B B . 731 PRO HA 1 1
20 77824 2 2 45 PRO HB2 H 28.581 24.637 -20.048 1.00 . B B . 731 PRO HB2 1 1
20 77825 2 2 45 PRO HB3 H 28.510 23.867 -18.450 1.00 . B B . 731 PRO HB3 1 1
20 77826 2 2 45 PRO HD2 H 24.825 25.073 -18.650 1.00 . B B . 731 PRO HD2 1 1
20 77827 2 2 45 PRO HD3 H 25.684 24.087 -17.445 1.00 . B B . 731 PRO HD3 1 1
20 77828 2 2 45 PRO HG2 H 26.295 24.528 -20.332 1.00 . B B . 731 PRO HG2 1 1
20 77829 2 2 45 PRO HG3 H 26.533 23.085 -19.332 1.00 . B B . 731 PRO HG3 1 1
20 77830 2 2 45 PRO N N 26.577 25.946 -17.857 1.00 . B B . 731 PRO N 1 1
20 77831 2 2 45 PRO O O 27.072 27.562 -20.009 1.00 . B B . 731 PRO O 1 1
20 77832 2 2 46 ALA C C 28.756 28.187 -22.142 1.00 . B B . 732 ALA C 1 1
20 77833 2 2 46 ALA CA C 29.454 28.547 -20.827 1.00 . B B . 732 ALA CA 1 1
20 77834 2 2 46 ALA CB C 30.967 28.638 -21.030 1.00 . B B . 732 ALA CB 1 1
20 77835 2 2 46 ALA H H 30.041 27.041 -19.398 1.00 . B B . 732 ALA H 1 1
20 77836 2 2 46 ALA HA H 29.078 29.483 -20.445 1.00 . B B . 732 ALA HA 1 1
20 77837 2 2 46 ALA HB1 H 31.246 29.667 -21.205 1.00 . B B . 732 ALA HB1 1 1
20 77838 2 2 46 ALA HB2 H 31.252 28.038 -21.882 1.00 . B B . 732 ALA HB2 1 1
20 77839 2 2 46 ALA HB3 H 31.471 28.272 -20.148 1.00 . B B . 732 ALA HB3 1 1
20 77840 2 2 46 ALA N N 29.261 27.459 -19.821 1.00 . B B . 732 ALA N 1 1
20 77841 2 2 46 ALA O O 28.656 27.031 -22.507 1.00 . B B . 732 ALA O 1 1
20 77842 2 2 47 SER C C 28.585 28.517 -25.229 1.00 . B B . 733 SER C 1 1
20 77843 2 2 47 SER CA C 27.572 28.888 -24.143 1.00 . B B . 733 SER CA 1 1
20 77844 2 2 47 SER CB C 26.859 30.192 -24.501 1.00 . B B . 733 SER CB 1 1
20 77845 2 2 47 SER H H 28.360 30.093 -22.537 1.00 . B B . 733 SER H 1 1
20 77846 2 2 47 SER HA H 26.851 28.097 -24.016 1.00 . B B . 733 SER HA 1 1
20 77847 2 2 47 SER HB2 H 26.208 30.482 -23.693 1.00 . B B . 733 SER HB2 1 1
20 77848 2 2 47 SER HB3 H 27.594 30.969 -24.666 1.00 . B B . 733 SER HB3 1 1
20 77849 2 2 47 SER HG H 26.654 30.149 -26.435 1.00 . B B . 733 SER HG 1 1
20 77850 2 2 47 SER N N 28.270 29.169 -22.853 1.00 . B B . 733 SER N 1 1
20 77851 2 2 47 SER O O 29.697 29.010 -25.250 1.00 . B B . 733 SER O 1 1
20 77852 2 2 47 SER OG O 26.085 29.995 -25.678 1.00 . B B . 733 SER OG 1 1
20 77853 2 2 48 GLY C C 28.428 26.265 -28.156 1.00 . B B . 734 GLY C 1 1
20 77854 2 2 48 GLY CA C 29.139 27.243 -27.220 1.00 . B B . 734 GLY CA 1 1
20 77855 2 2 48 GLY H H 27.306 27.269 -26.092 1.00 . B B . 734 GLY H 1 1
20 77856 2 2 48 GLY HA2 H 29.449 28.117 -27.775 1.00 . B B . 734 GLY HA2 1 1
20 77857 2 2 48 GLY HA3 H 30.005 26.762 -26.792 1.00 . B B . 734 GLY HA3 1 1
20 77858 2 2 48 GLY N N 28.207 27.651 -26.130 1.00 . B B . 734 GLY N 1 1
20 77859 2 2 48 GLY O O 28.742 25.091 -28.197 1.00 . B B . 734 GLY O 1 1
20 77860 2 2 49 LEU C C 27.357 25.887 -31.235 1.00 . B B . 735 LEU C 1 1
20 77861 2 2 49 LEU CA C 26.731 25.833 -29.838 1.00 . B B . 735 LEU CA 1 1
20 77862 2 2 49 LEU CB C 25.299 26.374 -29.872 1.00 . B B . 735 LEU CB 1 1
20 77863 2 2 49 LEU CD1 C 23.292 26.956 -28.500 1.00 . B B . 735 LEU CD1 1 1
20 77864 2 2 49 LEU CD2 C 24.711 25.004 -27.861 1.00 . B B . 735 LEU CD2 1 1
20 77865 2 2 49 LEU CG C 24.723 26.416 -28.453 1.00 . B B . 735 LEU CG 1 1
20 77866 2 2 49 LEU H H 27.229 27.687 -28.855 1.00 . B B . 735 LEU H 1 1
20 77867 2 2 49 LEU HA H 26.734 24.823 -29.462 1.00 . B B . 735 LEU HA 1 1
20 77868 2 2 49 LEU HB2 H 25.302 27.371 -30.288 1.00 . B B . 735 LEU HB2 1 1
20 77869 2 2 49 LEU HB3 H 24.687 25.731 -30.487 1.00 . B B . 735 LEU HB3 1 1
20 77870 2 2 49 LEU HD11 H 22.840 26.694 -29.445 1.00 . B B . 735 LEU HD11 1 1
20 77871 2 2 49 LEU HD12 H 23.308 28.030 -28.394 1.00 . B B . 735 LEU HD12 1 1
20 77872 2 2 49 LEU HD13 H 22.718 26.523 -27.695 1.00 . B B . 735 LEU HD13 1 1
20 77873 2 2 49 LEU HD21 H 24.070 24.984 -26.992 1.00 . B B . 735 LEU HD21 1 1
20 77874 2 2 49 LEU HD22 H 25.714 24.726 -27.575 1.00 . B B . 735 LEU HD22 1 1
20 77875 2 2 49 LEU HD23 H 24.340 24.308 -28.598 1.00 . B B . 735 LEU HD23 1 1
20 77876 2 2 49 LEU HG H 25.331 27.063 -27.838 1.00 . B B . 735 LEU HG 1 1
20 77877 2 2 49 LEU N N 27.467 26.738 -28.905 1.00 . B B . 735 LEU N 1 1
20 77878 2 2 49 LEU O O 27.681 26.945 -31.740 1.00 . B B . 735 LEU O 1 1
20 77879 2 2 50 GLY C C 27.254 25.546 -34.188 1.00 . B B . 736 GLY C 1 1
20 77880 2 2 50 GLY CA C 28.124 24.731 -33.229 1.00 . B B . 736 GLY CA 1 1
20 77881 2 2 50 GLY H H 27.253 23.914 -31.434 1.00 . B B . 736 GLY H 1 1
20 77882 2 2 50 GLY HA2 H 29.117 25.156 -33.191 1.00 . B B . 736 GLY HA2 1 1
20 77883 2 2 50 GLY HA3 H 28.182 23.711 -33.579 1.00 . B B . 736 GLY HA3 1 1
20 77884 2 2 50 GLY N N 27.524 24.753 -31.863 1.00 . B B . 736 GLY N 1 1
20 77885 2 2 50 GLY O O 27.742 26.153 -35.121 1.00 . B B . 736 GLY O 1 1
20 77886 2 2 51 VAL C C 24.128 27.226 -34.046 1.00 . B B . 737 VAL C 1 1
20 77887 2 2 51 VAL CA C 25.058 26.329 -34.870 1.00 . B B . 737 VAL CA 1 1
20 77888 2 2 51 VAL CB C 24.260 25.264 -35.626 1.00 . B B . 737 VAL CB 1 1
20 77889 2 2 51 VAL CG1 C 23.416 24.451 -34.641 1.00 . B B . 737 VAL CG1 1 1
20 77890 2 2 51 VAL CG2 C 23.339 25.948 -36.641 1.00 . B B . 737 VAL CG2 1 1
20 77891 2 2 51 VAL H H 25.594 25.058 -33.211 1.00 . B B . 737 VAL H 1 1
20 77892 2 2 51 VAL HA H 25.633 26.921 -35.563 1.00 . B B . 737 VAL HA 1 1
20 77893 2 2 51 VAL HB H 24.941 24.605 -36.144 1.00 . B B . 737 VAL HB 1 1
20 77894 2 2 51 VAL HG11 H 22.735 25.108 -34.121 1.00 . B B . 737 VAL HG11 1 1
20 77895 2 2 51 VAL HG12 H 24.065 23.965 -33.927 1.00 . B B . 737 VAL HG12 1 1
20 77896 2 2 51 VAL HG13 H 22.853 23.703 -35.182 1.00 . B B . 737 VAL HG13 1 1
20 77897 2 2 51 VAL HG21 H 22.606 25.238 -36.997 1.00 . B B . 737 VAL HG21 1 1
20 77898 2 2 51 VAL HG22 H 23.926 26.306 -37.474 1.00 . B B . 737 VAL HG22 1 1
20 77899 2 2 51 VAL HG23 H 22.837 26.779 -36.170 1.00 . B B . 737 VAL HG23 1 1
20 77900 2 2 51 VAL N N 25.966 25.558 -33.969 1.00 . B B . 737 VAL N 1 1
20 77901 2 2 51 VAL O O 23.702 26.867 -32.966 1.00 . B B . 737 VAL O 1 1
20 77902 2 2 52 ASN C C 21.480 29.220 -34.344 1.00 . B B . 738 ASN C 1 1
20 77903 2 2 52 ASN CA C 22.907 29.307 -33.795 1.00 . B B . 738 ASN CA 1 1
20 77904 2 2 52 ASN CB C 23.482 30.706 -34.018 1.00 . B B . 738 ASN CB 1 1
20 77905 2 2 52 ASN CG C 24.856 30.813 -33.350 1.00 . B B . 738 ASN CG 1 1
20 77906 2 2 52 ASN H H 24.164 28.659 -35.423 1.00 . B B . 738 ASN H 1 1
20 77907 2 2 52 ASN HA H 22.920 29.067 -32.743 1.00 . B B . 738 ASN HA 1 1
20 77908 2 2 52 ASN HB2 H 23.580 30.889 -35.078 1.00 . B B . 738 ASN HB2 1 1
20 77909 2 2 52 ASN HB3 H 22.818 31.441 -33.586 1.00 . B B . 738 ASN HB3 1 1
20 77910 2 2 52 ASN HD21 H 25.290 32.552 -34.203 1.00 . B B . 738 ASN HD21 1 1
20 77911 2 2 52 ASN HD22 H 26.487 31.929 -33.174 1.00 . B B . 738 ASN HD22 1 1
20 77912 2 2 52 ASN N N 23.810 28.389 -34.550 1.00 . B B . 738 ASN N 1 1
20 77913 2 2 52 ASN ND2 N 25.608 31.851 -33.597 1.00 . B B . 738 ASN ND2 1 1
20 77914 2 2 52 ASN O O 21.256 29.296 -35.535 1.00 . B B . 738 ASN O 1 1
20 77915 2 2 52 ASN OD1 O 25.247 29.946 -32.593 1.00 . B B . 738 ASN OD1 1 1
20 77916 2 2 53 VAL C C 18.260 30.061 -33.254 1.00 . B B . 739 VAL C 1 1
20 77917 2 2 53 VAL CA C 19.098 28.976 -33.936 1.00 . B B . 739 VAL CA 1 1
20 77918 2 2 53 VAL CB C 18.627 27.584 -33.509 1.00 . B B . 739 VAL CB 1 1
20 77919 2 2 53 VAL CG1 C 17.192 27.359 -33.987 1.00 . B B . 739 VAL CG1 1 1
20 77920 2 2 53 VAL CG2 C 19.540 26.523 -34.132 1.00 . B B . 739 VAL CG2 1 1
20 77921 2 2 53 VAL H H 20.723 29.010 -32.521 1.00 . B B . 739 VAL H 1 1
20 77922 2 2 53 VAL HA H 19.041 29.073 -35.008 1.00 . B B . 739 VAL HA 1 1
20 77923 2 2 53 VAL HB H 18.665 27.506 -32.432 1.00 . B B . 739 VAL HB 1 1
20 77924 2 2 53 VAL HG11 H 17.205 26.885 -34.957 1.00 . B B . 739 VAL HG11 1 1
20 77925 2 2 53 VAL HG12 H 16.683 28.310 -34.058 1.00 . B B . 739 VAL HG12 1 1
20 77926 2 2 53 VAL HG13 H 16.673 26.725 -33.284 1.00 . B B . 739 VAL HG13 1 1
20 77927 2 2 53 VAL HG21 H 19.039 25.566 -34.122 1.00 . B B . 739 VAL HG21 1 1
20 77928 2 2 53 VAL HG22 H 20.456 26.455 -33.564 1.00 . B B . 739 VAL HG22 1 1
20 77929 2 2 53 VAL HG23 H 19.768 26.799 -35.151 1.00 . B B . 739 VAL HG23 1 1
20 77930 2 2 53 VAL N N 20.515 29.065 -33.477 1.00 . B B . 739 VAL N 1 1
20 77931 2 2 53 VAL O O 18.410 30.321 -32.075 1.00 . B B . 739 VAL O 1 1
20 77932 2 2 54 THR C C 15.417 31.151 -32.536 1.00 . B B . 740 THR C 1 1
20 77933 2 2 54 THR CA C 16.545 31.771 -33.367 1.00 . B B . 740 THR CA 1 1
20 77934 2 2 54 THR CB C 15.972 32.555 -34.549 1.00 . B B . 740 THR CB 1 1
20 77935 2 2 54 THR CG2 C 15.227 33.787 -34.033 1.00 . B B . 740 THR CG2 1 1
20 77936 2 2 54 THR H H 17.279 30.479 -34.931 1.00 . B B . 740 THR H 1 1
20 77937 2 2 54 THR HA H 17.151 32.419 -32.755 1.00 . B B . 740 THR HA 1 1
20 77938 2 2 54 THR HB H 15.286 31.930 -35.099 1.00 . B B . 740 THR HB 1 1
20 77939 2 2 54 THR HG1 H 17.020 32.401 -36.180 1.00 . B B . 740 THR HG1 1 1
20 77940 2 2 54 THR HG21 H 14.224 33.507 -33.745 1.00 . B B . 740 THR HG21 1 1
20 77941 2 2 54 THR HG22 H 15.183 34.534 -34.812 1.00 . B B . 740 THR HG22 1 1
20 77942 2 2 54 THR HG23 H 15.748 34.190 -33.177 1.00 . B B . 740 THR HG23 1 1
20 77943 2 2 54 THR N N 17.384 30.700 -33.982 1.00 . B B . 740 THR N 1 1
20 77944 2 2 54 THR O O 14.718 30.264 -32.986 1.00 . B B . 740 THR O 1 1
20 77945 2 2 54 THR OG1 O 17.032 32.963 -35.402 1.00 . B B . 740 THR OG1 1 1
20 77946 2 2 55 SER C C 13.296 32.189 -29.893 1.00 . B B . 741 SER C 1 1
20 77947 2 2 55 SER CA C 14.155 31.057 -30.464 1.00 . B B . 741 SER CA 1 1
20 77948 2 2 55 SER CB C 14.886 30.321 -29.341 1.00 . B B . 741 SER CB 1 1
20 77949 2 2 55 SER H H 15.813 32.330 -30.988 1.00 . B B . 741 SER H 1 1
20 77950 2 2 55 SER HA H 13.545 30.364 -31.021 1.00 . B B . 741 SER HA 1 1
20 77951 2 2 55 SER HB2 H 15.500 31.017 -28.794 1.00 . B B . 741 SER HB2 1 1
20 77952 2 2 55 SER HB3 H 14.161 29.880 -28.670 1.00 . B B . 741 SER HB3 1 1
20 77953 2 2 55 SER HG H 15.146 28.576 -30.157 1.00 . B B . 741 SER HG 1 1
20 77954 2 2 55 SER N N 15.237 31.613 -31.328 1.00 . B B . 741 SER N 1 1
20 77955 2 2 55 SER O O 13.770 33.285 -29.665 1.00 . B B . 741 SER O 1 1
20 77956 2 2 55 SER OG O 15.710 29.309 -29.902 1.00 . B B . 741 SER OG 1 1
20 77957 2 2 56 GLN C C 11.240 34.277 -29.912 1.00 . B B . 742 GLN C 1 1
20 77958 2 2 56 GLN CA C 11.138 32.987 -29.091 1.00 . B B . 742 GLN CA 1 1
20 77959 2 2 56 GLN CB C 11.645 33.219 -27.666 1.00 . B B . 742 GLN CB 1 1
20 77960 2 2 56 GLN CD C 11.188 34.387 -25.500 1.00 . B B . 742 GLN CD 1 1
20 77961 2 2 56 GLN CG C 10.701 34.178 -26.937 1.00 . B B . 742 GLN CG 1 1
20 77962 2 2 56 GLN H H 11.677 31.037 -29.842 1.00 . B B . 742 GLN H 1 1
20 77963 2 2 56 GLN HA H 10.118 32.639 -29.065 1.00 . B B . 742 GLN HA 1 1
20 77964 2 2 56 GLN HB2 H 11.681 32.276 -27.139 1.00 . B B . 742 GLN HB2 1 1
20 77965 2 2 56 GLN HB3 H 12.634 33.650 -27.702 1.00 . B B . 742 GLN HB3 1 1
20 77966 2 2 56 GLN HE21 H 9.916 35.867 -25.136 1.00 . B B . 742 GLN HE21 1 1
20 77967 2 2 56 GLN HE22 H 10.937 35.455 -23.845 1.00 . B B . 742 GLN HE22 1 1
20 77968 2 2 56 GLN HG2 H 10.683 35.127 -27.453 1.00 . B B . 742 GLN HG2 1 1
20 77969 2 2 56 GLN HG3 H 9.706 33.760 -26.920 1.00 . B B . 742 GLN HG3 1 1
20 77970 2 2 56 GLN N N 12.035 31.930 -29.655 1.00 . B B . 742 GLN N 1 1
20 77971 2 2 56 GLN NE2 N 10.634 35.313 -24.766 1.00 . B B . 742 GLN NE2 1 1
20 77972 2 2 56 GLN O O 11.826 35.252 -29.483 1.00 . B B . 742 GLN O 1 1
20 77973 2 2 56 GLN OE1 O 12.081 33.702 -25.041 1.00 . B B . 742 GLN OE1 1 1
20 77974 2 2 57 ASP C C 10.136 36.714 -31.186 1.00 . B B . 743 ASP C 1 1
20 77975 2 2 57 ASP CA C 10.734 35.520 -31.937 1.00 . B B . 743 ASP CA 1 1
20 77976 2 2 57 ASP CB C 9.900 35.193 -33.177 1.00 . B B . 743 ASP CB 1 1
20 77977 2 2 57 ASP CG C 10.588 34.089 -33.988 1.00 . B B . 743 ASP CG 1 1
20 77978 2 2 57 ASP H H 10.203 33.495 -31.415 1.00 . B B . 743 ASP H 1 1
20 77979 2 2 57 ASP HA H 11.754 35.728 -32.223 1.00 . B B . 743 ASP HA 1 1
20 77980 2 2 57 ASP HB2 H 8.920 34.858 -32.872 1.00 . B B . 743 ASP HB2 1 1
20 77981 2 2 57 ASP HB3 H 9.804 36.077 -33.789 1.00 . B B . 743 ASP HB3 1 1
20 77982 2 2 57 ASP N N 10.671 34.292 -31.090 1.00 . B B . 743 ASP N 1 1
20 77983 2 2 57 ASP O O 10.626 37.824 -31.276 1.00 . B B . 743 ASP O 1 1
20 77984 2 2 57 ASP OD1 O 9.937 33.525 -34.851 1.00 . B B . 743 ASP OD1 1 1
20 77985 2 2 57 ASP OD2 O 11.753 33.829 -33.734 1.00 . B B . 743 ASP OD2 1 1
20 77986 2 2 58 GLY C C 7.211 37.103 -28.954 1.00 . B B . 744 GLY C 1 1
20 77987 2 2 58 GLY CA C 8.454 37.613 -29.686 1.00 . B B . 744 GLY CA 1 1
20 77988 2 2 58 GLY H H 8.707 35.590 -30.386 1.00 . B B . 744 GLY H 1 1
20 77989 2 2 58 GLY HA2 H 9.162 38.002 -28.968 1.00 . B B . 744 GLY HA2 1 1
20 77990 2 2 58 GLY HA3 H 8.169 38.397 -30.370 1.00 . B B . 744 GLY HA3 1 1
20 77991 2 2 58 GLY N N 9.082 36.493 -30.445 1.00 . B B . 744 GLY N 1 1
20 77992 2 2 58 GLY O O 6.862 35.942 -29.039 1.00 . B B . 744 GLY O 1 1
20 77993 2 2 59 SER C C 4.573 38.754 -26.944 1.00 . B B . 745 SER C 1 1
20 77994 2 2 59 SER CA C 5.315 37.534 -27.499 1.00 . B B . 745 SER CA 1 1
20 77995 2 2 59 SER CB C 5.828 36.656 -26.358 1.00 . B B . 745 SER CB 1 1
20 77996 2 2 59 SER H H 6.839 38.897 -28.185 1.00 . B B . 745 SER H 1 1
20 77997 2 2 59 SER HA H 4.668 36.960 -28.144 1.00 . B B . 745 SER HA 1 1
20 77998 2 2 59 SER HB2 H 6.508 35.917 -26.748 1.00 . B B . 745 SER HB2 1 1
20 77999 2 2 59 SER HB3 H 6.345 37.273 -25.636 1.00 . B B . 745 SER HB3 1 1
20 78000 2 2 59 SER HG H 4.463 35.271 -26.305 1.00 . B B . 745 SER HG 1 1
20 78001 2 2 59 SER N N 6.539 37.965 -28.237 1.00 . B B . 745 SER N 1 1
20 78002 2 2 59 SER O O 3.419 38.980 -27.249 1.00 . B B . 745 SER O 1 1
20 78003 2 2 59 SER OG O 4.728 36.000 -25.740 1.00 . B B . 745 SER OG 1 1
20 78004 2 2 60 SER C C 5.346 42.005 -25.917 1.00 . B B . 746 SER C 1 1
20 78005 2 2 60 SER CA C 4.562 40.743 -25.552 1.00 . B B . 746 SER CA 1 1
20 78006 2 2 60 SER CB C 4.580 40.521 -24.041 1.00 . B B . 746 SER CB 1 1
20 78007 2 2 60 SER H H 6.158 39.335 -25.897 1.00 . B B . 746 SER H 1 1
20 78008 2 2 60 SER HA H 3.545 40.815 -25.903 1.00 . B B . 746 SER HA 1 1
20 78009 2 2 60 SER HB2 H 4.140 39.565 -23.810 1.00 . B B . 746 SER HB2 1 1
20 78010 2 2 60 SER HB3 H 5.603 40.538 -23.687 1.00 . B B . 746 SER HB3 1 1
20 78011 2 2 60 SER HG H 4.304 42.373 -23.514 1.00 . B B . 746 SER HG 1 1
20 78012 2 2 60 SER N N 5.228 39.538 -26.130 1.00 . B B . 746 SER N 1 1
20 78013 2 2 60 SER O O 6.560 41.997 -25.982 1.00 . B B . 746 SER O 1 1
20 78014 2 2 60 SER OG O 3.827 41.547 -23.408 1.00 . B B . 746 SER OG 1 1
20 78015 2 2 61 TRP C C 5.705 45.148 -25.250 1.00 . B B . 747 TRP C 1 1
20 78016 2 2 61 TRP CA C 5.363 44.356 -26.514 1.00 . B B . 747 TRP CA 1 1
20 78017 2 2 61 TRP CB C 4.366 45.129 -27.380 1.00 . B B . 747 TRP CB 1 1
20 78018 2 2 61 TRP CD1 C 5.715 45.515 -29.480 1.00 . B B . 747 TRP CD1 1 1
20 78019 2 2 61 TRP CD2 C 5.344 47.413 -28.331 1.00 . B B . 747 TRP CD2 1 1
20 78020 2 2 61 TRP CE2 C 6.103 47.769 -29.470 1.00 . B B . 747 TRP CE2 1 1
20 78021 2 2 61 TRP CE3 C 4.975 48.433 -27.435 1.00 . B B . 747 TRP CE3 1 1
20 78022 2 2 61 TRP CG C 5.112 45.974 -28.360 1.00 . B B . 747 TRP CG 1 1
20 78023 2 2 61 TRP CH2 C 6.106 50.091 -28.813 1.00 . B B . 747 TRP CH2 1 1
20 78024 2 2 61 TRP CZ2 C 6.482 49.090 -29.714 1.00 . B B . 747 TRP CZ2 1 1
20 78025 2 2 61 TRP CZ3 C 5.353 49.764 -27.676 1.00 . B B . 747 TRP CZ3 1 1
20 78026 2 2 61 TRP H H 3.681 43.074 -26.096 1.00 . B B . 747 TRP H 1 1
20 78027 2 2 61 TRP HA H 6.255 44.144 -27.081 1.00 . B B . 747 TRP HA 1 1
20 78028 2 2 61 TRP HB2 H 3.734 44.433 -27.910 1.00 . B B . 747 TRP HB2 1 1
20 78029 2 2 61 TRP HB3 H 3.757 45.761 -26.750 1.00 . B B . 747 TRP HB3 1 1
20 78030 2 2 61 TRP HD1 H 5.735 44.485 -29.806 1.00 . B B . 747 TRP HD1 1 1
20 78031 2 2 61 TRP HE1 H 6.806 46.516 -30.979 1.00 . B B . 747 TRP HE1 1 1
20 78032 2 2 61 TRP HE3 H 4.395 48.191 -26.556 1.00 . B B . 747 TRP HE3 1 1
20 78033 2 2 61 TRP HH2 H 6.395 51.116 -28.992 1.00 . B B . 747 TRP HH2 1 1
20 78034 2 2 61 TRP HZ2 H 7.061 49.338 -30.591 1.00 . B B . 747 TRP HZ2 1 1
20 78035 2 2 61 TRP HZ3 H 5.064 50.538 -26.982 1.00 . B B . 747 TRP HZ3 1 1
20 78036 2 2 61 TRP N N 4.660 43.091 -26.154 1.00 . B B . 747 TRP N 1 1
20 78037 2 2 61 TRP NE1 N 6.304 46.579 -30.140 1.00 . B B . 747 TRP NE1 1 1
20 78038 2 2 61 TRP O O 6.054 46.311 -25.379 1.00 . B B . 747 TRP O 1 1
20 78039 2 2 61 TRP OXT O 5.616 44.578 -24.175 1.00 . B B . 747 TRP OXT 1 1
20 78040 3 3 1 ZN ZN ZN 13.884 16.204 5.362 1.00 . C B . 1000 ZN ZN 1 1
21 78041 1 1 1 GLY C C 0.756 24.601 -20.030 1.00 . A A . -9 GLY C 1 1
21 78042 1 1 1 GLY CA C 2.042 24.206 -20.757 1.00 . A A . -9 GLY CA 1 1
21 78043 1 1 1 GLY H1 H 1.707 25.071 -22.623 1.00 . A A . -9 GLY H1 1 1
21 78044 1 1 1 GLY H2 H 0.880 23.605 -22.378 1.00 . A A . -9 GLY H2 1 1
21 78045 1 1 1 GLY H3 H 2.551 23.600 -22.684 1.00 . A A . -9 GLY H3 1 1
21 78046 1 1 1 GLY HA2 H 2.386 23.249 -20.393 1.00 . A A . -9 GLY HA2 1 1
21 78047 1 1 1 GLY HA3 H 2.798 24.955 -20.576 1.00 . A A . -9 GLY HA3 1 1
21 78048 1 1 1 GLY N N 1.774 24.113 -22.222 1.00 . A A . -9 GLY N 1 1
21 78049 1 1 1 GLY O O 0.670 25.654 -19.432 1.00 . A A . -9 GLY O 1 1
21 78050 1 1 2 SER C C -1.948 22.951 -18.458 1.00 . A A . -8 SER C 1 1
21 78051 1 1 2 SER CA C -1.530 24.091 -19.395 1.00 . A A . -8 SER CA 1 1
21 78052 1 1 2 SER CB C -2.546 24.256 -20.525 1.00 . A A . -8 SER CB 1 1
21 78053 1 1 2 SER H H -0.153 22.919 -20.570 1.00 . A A . -8 SER H 1 1
21 78054 1 1 2 SER HA H -1.438 25.014 -18.846 1.00 . A A . -8 SER HA 1 1
21 78055 1 1 2 SER HB2 H -2.049 24.620 -21.409 1.00 . A A . -8 SER HB2 1 1
21 78056 1 1 2 SER HB3 H -3.003 23.300 -20.740 1.00 . A A . -8 SER HB3 1 1
21 78057 1 1 2 SER HG H -3.408 25.998 -20.636 1.00 . A A . -8 SER HG 1 1
21 78058 1 1 2 SER N N -0.245 23.763 -20.079 1.00 . A A . -8 SER N 1 1
21 78059 1 1 2 SER O O -2.716 22.089 -18.838 1.00 . A A . -8 SER O 1 1
21 78060 1 1 2 SER OG O -3.540 25.193 -20.131 1.00 . A A . -8 SER OG 1 1
21 78061 1 1 3 PRO C C -3.249 22.041 -15.861 1.00 . A A . -7 PRO C 1 1
21 78062 1 1 3 PRO CA C -1.772 21.937 -16.255 1.00 . A A . -7 PRO CA 1 1
21 78063 1 1 3 PRO CB C -0.854 22.255 -15.076 1.00 . A A . -7 PRO CB 1 1
21 78064 1 1 3 PRO CD C -0.513 23.986 -16.704 1.00 . A A . -7 PRO CD 1 1
21 78065 1 1 3 PRO CG C -0.538 23.708 -15.224 1.00 . A A . -7 PRO CG 1 1
21 78066 1 1 3 PRO HA H -1.550 20.955 -16.642 1.00 . A A . -7 PRO HA 1 1
21 78067 1 1 3 PRO HB2 H -1.366 22.071 -14.141 1.00 . A A . -7 PRO HB2 1 1
21 78068 1 1 3 PRO HB3 H 0.052 21.673 -15.134 1.00 . A A . -7 PRO HB3 1 1
21 78069 1 1 3 PRO HD2 H -0.866 24.988 -16.908 1.00 . A A . -7 PRO HD2 1 1
21 78070 1 1 3 PRO HD3 H 0.478 23.841 -17.104 1.00 . A A . -7 PRO HD3 1 1
21 78071 1 1 3 PRO HG2 H -1.302 24.303 -14.744 1.00 . A A . -7 PRO HG2 1 1
21 78072 1 1 3 PRO HG3 H 0.428 23.924 -14.797 1.00 . A A . -7 PRO HG3 1 1
21 78073 1 1 3 PRO N N -1.434 22.984 -17.253 1.00 . A A . -7 PRO N 1 1
21 78074 1 1 3 PRO O O -3.854 21.084 -15.416 1.00 . A A . -7 PRO O 1 1
21 78075 1 1 4 GLU C C -6.146 22.480 -16.573 1.00 . A A . -6 GLU C 1 1
21 78076 1 1 4 GLU CA C -5.274 23.375 -15.683 1.00 . A A . -6 GLU CA 1 1
21 78077 1 1 4 GLU CB C -5.571 24.852 -15.952 1.00 . A A . -6 GLU CB 1 1
21 78078 1 1 4 GLU CD C -5.114 27.194 -15.217 1.00 . A A . -6 GLU CD 1 1
21 78079 1 1 4 GLU CG C -4.750 25.724 -15.001 1.00 . A A . -6 GLU CG 1 1
21 78080 1 1 4 GLU H H -3.325 23.950 -16.401 1.00 . A A . -6 GLU H 1 1
21 78081 1 1 4 GLU HA H -5.438 23.149 -14.642 1.00 . A A . -6 GLU HA 1 1
21 78082 1 1 4 GLU HB2 H -5.313 25.092 -16.974 1.00 . A A . -6 GLU HB2 1 1
21 78083 1 1 4 GLU HB3 H -6.622 25.041 -15.793 1.00 . A A . -6 GLU HB3 1 1
21 78084 1 1 4 GLU HG2 H -4.968 25.445 -13.979 1.00 . A A . -6 GLU HG2 1 1
21 78085 1 1 4 GLU HG3 H -3.698 25.582 -15.197 1.00 . A A . -6 GLU HG3 1 1
21 78086 1 1 4 GLU N N -3.833 23.197 -16.033 1.00 . A A . -6 GLU N 1 1
21 78087 1 1 4 GLU O O -7.279 22.184 -16.249 1.00 . A A . -6 GLU O 1 1
21 78088 1 1 4 GLU OE1 O -5.793 27.747 -14.368 1.00 . A A . -6 GLU OE1 1 1
21 78089 1 1 4 GLU OE2 O -4.710 27.741 -16.231 1.00 . A A . -6 GLU OE2 1 1
21 78090 1 1 5 PHE C C -7.028 20.002 -17.880 1.00 . A A . -5 PHE C 1 1
21 78091 1 1 5 PHE CA C -6.418 21.196 -18.626 1.00 . A A . -5 PHE CA 1 1
21 78092 1 1 5 PHE CB C -5.408 20.713 -19.669 1.00 . A A . -5 PHE CB 1 1
21 78093 1 1 5 PHE CD1 C -6.700 20.606 -21.830 1.00 . A A . -5 PHE CD1 1 1
21 78094 1 1 5 PHE CD2 C -6.210 18.537 -20.662 1.00 . A A . -5 PHE CD2 1 1
21 78095 1 1 5 PHE CE1 C -7.363 19.884 -22.830 1.00 . A A . -5 PHE CE1 1 1
21 78096 1 1 5 PHE CE2 C -6.871 17.816 -21.663 1.00 . A A . -5 PHE CE2 1 1
21 78097 1 1 5 PHE CG C -6.124 19.933 -20.746 1.00 . A A . -5 PHE CG 1 1
21 78098 1 1 5 PHE CZ C -7.448 18.490 -22.747 1.00 . A A . -5 PHE CZ 1 1
21 78099 1 1 5 PHE H H -4.714 22.323 -17.940 1.00 . A A . -5 PHE H 1 1
21 78100 1 1 5 PHE HA H -7.192 21.773 -19.108 1.00 . A A . -5 PHE HA 1 1
21 78101 1 1 5 PHE HB2 H -4.912 21.565 -20.111 1.00 . A A . -5 PHE HB2 1 1
21 78102 1 1 5 PHE HB3 H -4.676 20.078 -19.193 1.00 . A A . -5 PHE HB3 1 1
21 78103 1 1 5 PHE HD1 H -6.635 21.682 -21.895 1.00 . A A . -5 PHE HD1 1 1
21 78104 1 1 5 PHE HD2 H -5.765 18.018 -19.827 1.00 . A A . -5 PHE HD2 1 1
21 78105 1 1 5 PHE HE1 H -7.807 20.404 -23.666 1.00 . A A . -5 PHE HE1 1 1
21 78106 1 1 5 PHE HE2 H -6.938 16.740 -21.599 1.00 . A A . -5 PHE HE2 1 1
21 78107 1 1 5 PHE HZ H -7.959 17.933 -23.518 1.00 . A A . -5 PHE HZ 1 1
21 78108 1 1 5 PHE N N -5.626 22.061 -17.699 1.00 . A A . -5 PHE N 1 1
21 78109 1 1 5 PHE O O -8.167 19.642 -18.106 1.00 . A A . -5 PHE O 1 1
21 78110 1 1 6 GLY C C -5.793 17.625 -15.317 1.00 . A A . -4 GLY C 1 1
21 78111 1 1 6 GLY CA C -6.849 18.219 -16.252 1.00 . A A . -4 GLY CA 1 1
21 78112 1 1 6 GLY H H -5.371 19.685 -16.824 1.00 . A A . -4 GLY H 1 1
21 78113 1 1 6 GLY HA2 H -7.700 18.544 -15.669 1.00 . A A . -4 GLY HA2 1 1
21 78114 1 1 6 GLY HA3 H -7.165 17.464 -16.955 1.00 . A A . -4 GLY HA3 1 1
21 78115 1 1 6 GLY N N -6.288 19.385 -16.997 1.00 . A A . -4 GLY N 1 1
21 78116 1 1 6 GLY O O -5.765 17.912 -14.136 1.00 . A A . -4 GLY O 1 1
21 78117 1 1 7 THR C C -2.856 17.192 -14.522 1.00 . A A . -3 THR C 1 1
21 78118 1 1 7 THR CA C -3.890 16.157 -14.971 1.00 . A A . -3 THR CA 1 1
21 78119 1 1 7 THR CB C -3.236 15.095 -15.856 1.00 . A A . -3 THR CB 1 1
21 78120 1 1 7 THR CG2 C -2.208 14.310 -15.040 1.00 . A A . -3 THR CG2 1 1
21 78121 1 1 7 THR H H -4.985 16.562 -16.785 1.00 . A A . -3 THR H 1 1
21 78122 1 1 7 THR HA H -4.347 15.687 -14.115 1.00 . A A . -3 THR HA 1 1
21 78123 1 1 7 THR HB H -2.741 15.573 -16.688 1.00 . A A . -3 THR HB 1 1
21 78124 1 1 7 THR HG1 H -4.146 14.160 -17.299 1.00 . A A . -3 THR HG1 1 1
21 78125 1 1 7 THR HG21 H -2.498 14.314 -13.999 1.00 . A A . -3 THR HG21 1 1
21 78126 1 1 7 THR HG22 H -1.237 14.770 -15.145 1.00 . A A . -3 THR HG22 1 1
21 78127 1 1 7 THR HG23 H -2.166 13.292 -15.398 1.00 . A A . -3 THR HG23 1 1
21 78128 1 1 7 THR N N -4.935 16.787 -15.833 1.00 . A A . -3 THR N 1 1
21 78129 1 1 7 THR O O -2.415 18.022 -15.293 1.00 . A A . -3 THR O 1 1
21 78130 1 1 7 THR OG1 O -4.234 14.210 -16.345 1.00 . A A . -3 THR OG1 1 1
21 78131 1 1 8 ARG C C -0.039 17.543 -12.967 1.00 . A A . -2 ARG C 1 1
21 78132 1 1 8 ARG CA C -1.448 18.109 -12.764 1.00 . A A . -2 ARG CA 1 1
21 78133 1 1 8 ARG CB C -1.755 18.264 -11.274 1.00 . A A . -2 ARG CB 1 1
21 78134 1 1 8 ARG CD C -1.069 19.429 -9.166 1.00 . A A . -2 ARG CD 1 1
21 78135 1 1 8 ARG CG C -0.853 19.348 -10.680 1.00 . A A . -2 ARG CG 1 1
21 78136 1 1 8 ARG CZ C -2.904 21.029 -9.279 1.00 . A A . -2 ARG CZ 1 1
21 78137 1 1 8 ARG H H -2.827 16.456 -12.676 1.00 . A A . -2 ARG H 1 1
21 78138 1 1 8 ARG HA H -1.549 19.059 -13.264 1.00 . A A . -2 ARG HA 1 1
21 78139 1 1 8 ARG HB2 H -2.790 18.546 -11.148 1.00 . A A . -2 ARG HB2 1 1
21 78140 1 1 8 ARG HB3 H -1.572 17.328 -10.768 1.00 . A A . -2 ARG HB3 1 1
21 78141 1 1 8 ARG HD2 H -0.879 18.467 -8.708 1.00 . A A . -2 ARG HD2 1 1
21 78142 1 1 8 ARG HD3 H -0.433 20.185 -8.734 1.00 . A A . -2 ARG HD3 1 1
21 78143 1 1 8 ARG HE H -3.148 19.145 -8.689 1.00 . A A . -2 ARG HE 1 1
21 78144 1 1 8 ARG HG2 H 0.180 19.107 -10.884 1.00 . A A . -2 ARG HG2 1 1
21 78145 1 1 8 ARG HG3 H -1.094 20.301 -11.127 1.00 . A A . -2 ARG HG3 1 1
21 78146 1 1 8 ARG HH11 H -4.818 20.645 -8.833 1.00 . A A . -2 ARG HH11 1 1
21 78147 1 1 8 ARG HH12 H -4.480 22.261 -9.356 1.00 . A A . -2 ARG HH12 1 1
21 78148 1 1 8 ARG HH21 H -1.086 21.718 -9.781 1.00 . A A . -2 ARG HH21 1 1
21 78149 1 1 8 ARG HH22 H -2.377 22.864 -9.890 1.00 . A A . -2 ARG HH22 1 1
21 78150 1 1 8 ARG N N -2.461 17.139 -13.275 1.00 . A A . -2 ARG N 1 1
21 78151 1 1 8 ARG NE N -2.500 19.812 -9.002 1.00 . A A . -2 ARG NE 1 1
21 78152 1 1 8 ARG NH1 N -4.165 21.335 -9.145 1.00 . A A . -2 ARG NH1 1 1
21 78153 1 1 8 ARG NH2 N -2.054 21.941 -9.682 1.00 . A A . -2 ARG NH2 1 1
21 78154 1 1 8 ARG O O 0.174 16.349 -12.896 1.00 . A A . -2 ARG O 1 1
21 78155 1 1 9 ASP C C 2.898 17.327 -12.150 1.00 . A A . -1 ASP C 1 1
21 78156 1 1 9 ASP CA C 2.311 17.894 -13.447 1.00 . A A . -1 ASP CA 1 1
21 78157 1 1 9 ASP CB C 3.102 19.124 -13.902 1.00 . A A . -1 ASP CB 1 1
21 78158 1 1 9 ASP CG C 2.603 19.584 -15.274 1.00 . A A . -1 ASP CG 1 1
21 78159 1 1 9 ASP H H 0.724 19.347 -13.289 1.00 . A A . -1 ASP H 1 1
21 78160 1 1 9 ASP HA H 2.325 17.144 -14.223 1.00 . A A . -1 ASP HA 1 1
21 78161 1 1 9 ASP HB2 H 2.969 19.921 -13.184 1.00 . A A . -1 ASP HB2 1 1
21 78162 1 1 9 ASP HB3 H 4.150 18.872 -13.968 1.00 . A A . -1 ASP HB3 1 1
21 78163 1 1 9 ASP N N 0.920 18.389 -13.229 1.00 . A A . -1 ASP N 1 1
21 78164 1 1 9 ASP O O 2.812 17.933 -11.101 1.00 . A A . -1 ASP O 1 1
21 78165 1 1 9 ASP OD1 O 2.899 20.709 -15.642 1.00 . A A . -1 ASP OD1 1 1
21 78166 1 1 9 ASP OD2 O 1.936 18.805 -15.936 1.00 . A A . -1 ASP OD2 1 1
21 78167 1 1 10 ARG C C 3.133 15.453 -9.850 1.00 . A A . 0 ARG C 1 1
21 78168 1 1 10 ARG CA C 4.127 15.540 -11.017 1.00 . A A . 0 ARG CA 1 1
21 78169 1 1 10 ARG CB C 5.299 16.453 -10.652 1.00 . A A . 0 ARG CB 1 1
21 78170 1 1 10 ARG CD C 7.349 16.663 -9.236 1.00 . A A . 0 ARG CD 1 1
21 78171 1 1 10 ARG CG C 6.108 15.814 -9.522 1.00 . A A . 0 ARG CG 1 1
21 78172 1 1 10 ARG CZ C 7.638 18.911 -8.341 1.00 . A A . 0 ARG CZ 1 1
21 78173 1 1 10 ARG H H 3.569 15.713 -13.092 1.00 . A A . 0 ARG H 1 1
21 78174 1 1 10 ARG HA H 4.499 14.564 -11.262 1.00 . A A . 0 ARG HA 1 1
21 78175 1 1 10 ARG HB2 H 5.932 16.590 -11.518 1.00 . A A . 0 ARG HB2 1 1
21 78176 1 1 10 ARG HB3 H 4.924 17.411 -10.326 1.00 . A A . 0 ARG HB3 1 1
21 78177 1 1 10 ARG HD2 H 8.001 16.149 -8.542 1.00 . A A . 0 ARG HD2 1 1
21 78178 1 1 10 ARG HD3 H 7.874 16.885 -10.151 1.00 . A A . 0 ARG HD3 1 1
21 78179 1 1 10 ARG HE H 5.869 18.010 -8.442 1.00 . A A . 0 ARG HE 1 1
21 78180 1 1 10 ARG HG2 H 5.498 15.755 -8.632 1.00 . A A . 0 ARG HG2 1 1
21 78181 1 1 10 ARG HG3 H 6.414 14.820 -9.816 1.00 . A A . 0 ARG HG3 1 1
21 78182 1 1 10 ARG HH11 H 6.182 20.082 -7.625 1.00 . A A . 0 ARG HH11 1 1
21 78183 1 1 10 ARG HH12 H 7.774 20.761 -7.590 1.00 . A A . 0 ARG HH12 1 1
21 78184 1 1 10 ARG HH21 H 9.296 17.981 -8.985 1.00 . A A . 0 ARG HH21 1 1
21 78185 1 1 10 ARG HH22 H 9.529 19.577 -8.356 1.00 . A A . 0 ARG HH22 1 1
21 78186 1 1 10 ARG N N 3.508 16.170 -12.227 1.00 . A A . 0 ARG N 1 1
21 78187 1 1 10 ARG NE N 6.826 17.921 -8.629 1.00 . A A . 0 ARG NE 1 1
21 78188 1 1 10 ARG NH1 N 7.161 20.003 -7.810 1.00 . A A . 0 ARG NH1 1 1
21 78189 1 1 10 ARG NH2 N 8.921 18.814 -8.580 1.00 . A A . 0 ARG NH2 1 1
21 78190 1 1 10 ARG O O 2.794 16.449 -9.241 1.00 . A A . 0 ARG O 1 1
21 78191 1 1 11 MET C C 2.198 13.084 -7.378 1.00 . A A . 1 MET C 1 1
21 78192 1 1 11 MET CA C 1.717 14.150 -8.374 1.00 . A A . 1 MET CA 1 1
21 78193 1 1 11 MET CB C 0.374 13.745 -8.997 1.00 . A A . 1 MET CB 1 1
21 78194 1 1 11 MET CE C -1.010 13.179 -12.077 1.00 . A A . 1 MET CE 1 1
21 78195 1 1 11 MET CG C 0.562 12.556 -9.947 1.00 . A A . 1 MET CG 1 1
21 78196 1 1 11 MET H H 2.963 13.468 -10.004 1.00 . A A . 1 MET H 1 1
21 78197 1 1 11 MET HA H 1.616 15.102 -7.876 1.00 . A A . 1 MET HA 1 1
21 78198 1 1 11 MET HB2 H -0.316 13.471 -8.212 1.00 . A A . 1 MET HB2 1 1
21 78199 1 1 11 MET HB3 H -0.030 14.582 -9.548 1.00 . A A . 1 MET HB3 1 1
21 78200 1 1 11 MET HE1 H -1.121 13.058 -13.145 1.00 . A A . 1 MET HE1 1 1
21 78201 1 1 11 MET HE2 H -1.443 14.121 -11.778 1.00 . A A . 1 MET HE2 1 1
21 78202 1 1 11 MET HE3 H -1.517 12.373 -11.563 1.00 . A A . 1 MET HE3 1 1
21 78203 1 1 11 MET HG2 H 1.445 12.005 -9.662 1.00 . A A . 1 MET HG2 1 1
21 78204 1 1 11 MET HG3 H -0.301 11.909 -9.886 1.00 . A A . 1 MET HG3 1 1
21 78205 1 1 11 MET N N 2.673 14.267 -9.516 1.00 . A A . 1 MET N 1 1
21 78206 1 1 11 MET O O 2.623 12.010 -7.757 1.00 . A A . 1 MET O 1 1
21 78207 1 1 11 MET SD S 0.747 13.155 -11.646 1.00 . A A . 1 MET SD 1 1
21 78208 1 1 12 LEU C C 1.416 11.537 -4.602 1.00 . A A . 2 LEU C 1 1
21 78209 1 1 12 LEU CA C 2.588 12.409 -5.066 1.00 . A A . 2 LEU CA 1 1
21 78210 1 1 12 LEU CB C 3.087 13.297 -3.920 1.00 . A A . 2 LEU CB 1 1
21 78211 1 1 12 LEU CD1 C 4.825 11.685 -3.125 1.00 . A A . 2 LEU CD1 1 1
21 78212 1 1 12 LEU CD2 C 3.827 13.345 -1.537 1.00 . A A . 2 LEU CD2 1 1
21 78213 1 1 12 LEU CG C 3.550 12.437 -2.742 1.00 . A A . 2 LEU CG 1 1
21 78214 1 1 12 LEU H H 1.799 14.257 -5.825 1.00 . A A . 2 LEU H 1 1
21 78215 1 1 12 LEU HA H 3.395 11.800 -5.438 1.00 . A A . 2 LEU HA 1 1
21 78216 1 1 12 LEU HB2 H 3.913 13.900 -4.268 1.00 . A A . 2 LEU HB2 1 1
21 78217 1 1 12 LEU HB3 H 2.285 13.944 -3.595 1.00 . A A . 2 LEU HB3 1 1
21 78218 1 1 12 LEU HD11 H 4.742 10.654 -2.811 1.00 . A A . 2 LEU HD11 1 1
21 78219 1 1 12 LEU HD12 H 5.675 12.143 -2.640 1.00 . A A . 2 LEU HD12 1 1
21 78220 1 1 12 LEU HD13 H 4.957 11.726 -4.197 1.00 . A A . 2 LEU HD13 1 1
21 78221 1 1 12 LEU HD21 H 3.193 14.218 -1.596 1.00 . A A . 2 LEU HD21 1 1
21 78222 1 1 12 LEU HD22 H 4.864 13.654 -1.543 1.00 . A A . 2 LEU HD22 1 1
21 78223 1 1 12 LEU HD23 H 3.617 12.809 -0.623 1.00 . A A . 2 LEU HD23 1 1
21 78224 1 1 12 LEU HG H 2.776 11.727 -2.489 1.00 . A A . 2 LEU HG 1 1
21 78225 1 1 12 LEU N N 2.138 13.383 -6.104 1.00 . A A . 2 LEU N 1 1
21 78226 1 1 12 LEU O O 0.358 12.032 -4.267 1.00 . A A . 2 LEU O 1 1
21 78227 1 1 13 VAL C C 0.913 8.562 -2.877 1.00 . A A . 3 VAL C 1 1
21 78228 1 1 13 VAL CA C 0.493 9.338 -4.130 1.00 . A A . 3 VAL CA 1 1
21 78229 1 1 13 VAL CB C 0.251 8.373 -5.294 1.00 . A A . 3 VAL CB 1 1
21 78230 1 1 13 VAL CG1 C -0.946 7.478 -4.965 1.00 . A A . 3 VAL CG1 1 1
21 78231 1 1 13 VAL CG2 C -0.045 9.167 -6.571 1.00 . A A . 3 VAL CG2 1 1
21 78232 1 1 13 VAL H H 2.460 9.861 -4.848 1.00 . A A . 3 VAL H 1 1
21 78233 1 1 13 VAL HA H -0.401 9.909 -3.935 1.00 . A A . 3 VAL HA 1 1
21 78234 1 1 13 VAL HB H 1.128 7.761 -5.442 1.00 . A A . 3 VAL HB 1 1
21 78235 1 1 13 VAL HG11 H -1.370 7.093 -5.881 1.00 . A A . 3 VAL HG11 1 1
21 78236 1 1 13 VAL HG12 H -1.692 8.054 -4.438 1.00 . A A . 3 VAL HG12 1 1
21 78237 1 1 13 VAL HG13 H -0.621 6.656 -4.346 1.00 . A A . 3 VAL HG13 1 1
21 78238 1 1 13 VAL HG21 H 0.849 9.224 -7.174 1.00 . A A . 3 VAL HG21 1 1
21 78239 1 1 13 VAL HG22 H -0.367 10.164 -6.310 1.00 . A A . 3 VAL HG22 1 1
21 78240 1 1 13 VAL HG23 H -0.825 8.671 -7.131 1.00 . A A . 3 VAL HG23 1 1
21 78241 1 1 13 VAL N N 1.598 10.241 -4.577 1.00 . A A . 3 VAL N 1 1
21 78242 1 1 13 VAL O O 2.028 8.087 -2.774 1.00 . A A . 3 VAL O 1 1
21 78243 1 1 14 LEU C C -0.162 6.247 -0.753 1.00 . A A . 4 LEU C 1 1
21 78244 1 1 14 LEU CA C 0.362 7.684 -0.678 1.00 . A A . 4 LEU CA 1 1
21 78245 1 1 14 LEU CB C -0.344 8.456 0.440 1.00 . A A . 4 LEU CB 1 1
21 78246 1 1 14 LEU CD1 C 1.288 7.759 2.209 1.00 . A A . 4 LEU CD1 1 1
21 78247 1 1 14 LEU CD2 C -1.040 8.402 2.838 1.00 . A A . 4 LEU CD2 1 1
21 78248 1 1 14 LEU CG C -0.177 7.721 1.774 1.00 . A A . 4 LEU CG 1 1
21 78249 1 1 14 LEU H H -0.866 8.820 -2.037 1.00 . A A . 4 LEU H 1 1
21 78250 1 1 14 LEU HA H 1.427 7.688 -0.511 1.00 . A A . 4 LEU HA 1 1
21 78251 1 1 14 LEU HB2 H 0.086 9.444 0.518 1.00 . A A . 4 LEU HB2 1 1
21 78252 1 1 14 LEU HB3 H -1.395 8.540 0.209 1.00 . A A . 4 LEU HB3 1 1
21 78253 1 1 14 LEU HD11 H 1.404 7.204 3.129 1.00 . A A . 4 LEU HD11 1 1
21 78254 1 1 14 LEU HD12 H 1.590 8.782 2.368 1.00 . A A . 4 LEU HD12 1 1
21 78255 1 1 14 LEU HD13 H 1.904 7.314 1.441 1.00 . A A . 4 LEU HD13 1 1
21 78256 1 1 14 LEU HD21 H -2.083 8.256 2.602 1.00 . A A . 4 LEU HD21 1 1
21 78257 1 1 14 LEU HD22 H -0.819 9.459 2.859 1.00 . A A . 4 LEU HD22 1 1
21 78258 1 1 14 LEU HD23 H -0.827 7.970 3.805 1.00 . A A . 4 LEU HD23 1 1
21 78259 1 1 14 LEU HG H -0.490 6.693 1.659 1.00 . A A . 4 LEU HG 1 1
21 78260 1 1 14 LEU N N 0.026 8.430 -1.928 1.00 . A A . 4 LEU N 1 1
21 78261 1 1 14 LEU O O -1.307 6.009 -1.083 1.00 . A A . 4 LEU O 1 1
21 78262 1 1 15 VAL C C 0.434 3.212 0.887 1.00 . A A . 5 VAL C 1 1
21 78263 1 1 15 VAL CA C 0.225 3.868 -0.481 1.00 . A A . 5 VAL CA 1 1
21 78264 1 1 15 VAL CB C 1.110 3.207 -1.540 1.00 . A A . 5 VAL CB 1 1
21 78265 1 1 15 VAL CG1 C 0.769 1.717 -1.640 1.00 . A A . 5 VAL CG1 1 1
21 78266 1 1 15 VAL CG2 C 0.866 3.875 -2.897 1.00 . A A . 5 VAL CG2 1 1
21 78267 1 1 15 VAL H H 1.587 5.507 -0.171 1.00 . A A . 5 VAL H 1 1
21 78268 1 1 15 VAL HA H -0.812 3.806 -0.774 1.00 . A A . 5 VAL HA 1 1
21 78269 1 1 15 VAL HB H 2.148 3.320 -1.262 1.00 . A A . 5 VAL HB 1 1
21 78270 1 1 15 VAL HG11 H 1.141 1.325 -2.575 1.00 . A A . 5 VAL HG11 1 1
21 78271 1 1 15 VAL HG12 H -0.302 1.589 -1.596 1.00 . A A . 5 VAL HG12 1 1
21 78272 1 1 15 VAL HG13 H 1.228 1.187 -0.818 1.00 . A A . 5 VAL HG13 1 1
21 78273 1 1 15 VAL HG21 H 1.814 4.081 -3.372 1.00 . A A . 5 VAL HG21 1 1
21 78274 1 1 15 VAL HG22 H 0.327 4.800 -2.754 1.00 . A A . 5 VAL HG22 1 1
21 78275 1 1 15 VAL HG23 H 0.286 3.215 -3.526 1.00 . A A . 5 VAL HG23 1 1
21 78276 1 1 15 VAL N N 0.670 5.290 -0.440 1.00 . A A . 5 VAL N 1 1
21 78277 1 1 15 VAL O O 1.505 3.273 1.459 1.00 . A A . 5 VAL O 1 1
21 78278 1 1 16 LEU C C -1.627 0.953 2.957 1.00 . A A . 6 LEU C 1 1
21 78279 1 1 16 LEU CA C -0.444 1.902 2.733 1.00 . A A . 6 LEU CA 1 1
21 78280 1 1 16 LEU CB C -0.406 3.036 3.771 1.00 . A A . 6 LEU CB 1 1
21 78281 1 1 16 LEU CD1 C -1.740 4.604 5.179 1.00 . A A . 6 LEU CD1 1 1
21 78282 1 1 16 LEU CD2 C -2.262 4.374 2.750 1.00 . A A . 6 LEU CD2 1 1
21 78283 1 1 16 LEU CG C -1.801 3.626 4.003 1.00 . A A . 6 LEU CG 1 1
21 78284 1 1 16 LEU H H -1.430 2.533 0.925 1.00 . A A . 6 LEU H 1 1
21 78285 1 1 16 LEU HA H 0.482 1.348 2.769 1.00 . A A . 6 LEU HA 1 1
21 78286 1 1 16 LEU HB2 H -0.026 2.650 4.705 1.00 . A A . 6 LEU HB2 1 1
21 78287 1 1 16 LEU HB3 H 0.253 3.817 3.418 1.00 . A A . 6 LEU HB3 1 1
21 78288 1 1 16 LEU HD11 H -2.675 4.577 5.720 1.00 . A A . 6 LEU HD11 1 1
21 78289 1 1 16 LEU HD12 H -1.567 5.603 4.807 1.00 . A A . 6 LEU HD12 1 1
21 78290 1 1 16 LEU HD13 H -0.933 4.322 5.840 1.00 . A A . 6 LEU HD13 1 1
21 78291 1 1 16 LEU HD21 H -1.399 4.739 2.213 1.00 . A A . 6 LEU HD21 1 1
21 78292 1 1 16 LEU HD22 H -2.888 5.206 3.037 1.00 . A A . 6 LEU HD22 1 1
21 78293 1 1 16 LEU HD23 H -2.823 3.703 2.116 1.00 . A A . 6 LEU HD23 1 1
21 78294 1 1 16 LEU HG H -2.498 2.832 4.231 1.00 . A A . 6 LEU HG 1 1
21 78295 1 1 16 LEU N N -0.579 2.575 1.409 1.00 . A A . 6 LEU N 1 1
21 78296 1 1 16 LEU O O -2.456 0.770 2.086 1.00 . A A . 6 LEU O 1 1
21 78297 1 1 17 GLY C C -2.450 -1.598 5.467 1.00 . A A . 7 GLY C 1 1
21 78298 1 1 17 GLY CA C -2.835 -0.606 4.365 1.00 . A A . 7 GLY CA 1 1
21 78299 1 1 17 GLY H H -1.031 0.494 4.795 1.00 . A A . 7 GLY H 1 1
21 78300 1 1 17 GLY HA2 H -3.709 -0.048 4.672 1.00 . A A . 7 GLY HA2 1 1
21 78301 1 1 17 GLY HA3 H -3.058 -1.151 3.461 1.00 . A A . 7 GLY HA3 1 1
21 78302 1 1 17 GLY N N -1.709 0.339 4.106 1.00 . A A . 7 GLY N 1 1
21 78303 1 1 17 GLY O O -1.401 -1.499 6.073 1.00 . A A . 7 GLY O 1 1
21 78304 1 1 18 ASP C C -2.909 -2.869 8.144 1.00 . A A . 8 ASP C 1 1
21 78305 1 1 18 ASP CA C -3.051 -3.559 6.794 1.00 . A A . 8 ASP CA 1 1
21 78306 1 1 18 ASP CB C -1.762 -4.286 6.392 1.00 . A A . 8 ASP CB 1 1
21 78307 1 1 18 ASP CG C -2.071 -5.286 5.276 1.00 . A A . 8 ASP CG 1 1
21 78308 1 1 18 ASP H H -4.152 -2.575 5.235 1.00 . A A . 8 ASP H 1 1
21 78309 1 1 18 ASP HA H -3.867 -4.266 6.831 1.00 . A A . 8 ASP HA 1 1
21 78310 1 1 18 ASP HB2 H -1.035 -3.571 6.042 1.00 . A A . 8 ASP HB2 1 1
21 78311 1 1 18 ASP HB3 H -1.366 -4.815 7.246 1.00 . A A . 8 ASP HB3 1 1
21 78312 1 1 18 ASP N N -3.313 -2.544 5.731 1.00 . A A . 8 ASP N 1 1
21 78313 1 1 18 ASP O O -2.086 -3.231 8.963 1.00 . A A . 8 ASP O 1 1
21 78314 1 1 18 ASP OD1 O -3.133 -5.889 5.325 1.00 . A A . 8 ASP OD1 1 1
21 78315 1 1 18 ASP OD2 O -1.245 -5.435 4.392 1.00 . A A . 8 ASP OD2 1 1
21 78316 1 1 19 LEU C C -4.299 -2.127 10.746 1.00 . A A . 9 LEU C 1 1
21 78317 1 1 19 LEU CA C -3.700 -1.185 9.699 1.00 . A A . 9 LEU CA 1 1
21 78318 1 1 19 LEU CB C -4.589 0.061 9.543 1.00 . A A . 9 LEU CB 1 1
21 78319 1 1 19 LEU CD1 C -5.316 1.930 8.048 1.00 . A A . 9 LEU CD1 1 1
21 78320 1 1 19 LEU CD2 C -2.947 1.153 7.985 1.00 . A A . 9 LEU CD2 1 1
21 78321 1 1 19 LEU CG C -4.400 0.712 8.163 1.00 . A A . 9 LEU CG 1 1
21 78322 1 1 19 LEU H H -4.408 -1.649 7.720 1.00 . A A . 9 LEU H 1 1
21 78323 1 1 19 LEU HA H -2.690 -0.907 9.959 1.00 . A A . 9 LEU HA 1 1
21 78324 1 1 19 LEU HB2 H -5.623 -0.221 9.664 1.00 . A A . 9 LEU HB2 1 1
21 78325 1 1 19 LEU HB3 H -4.326 0.778 10.308 1.00 . A A . 9 LEU HB3 1 1
21 78326 1 1 19 LEU HD11 H -6.312 1.607 7.780 1.00 . A A . 9 LEU HD11 1 1
21 78327 1 1 19 LEU HD12 H -4.937 2.595 7.285 1.00 . A A . 9 LEU HD12 1 1
21 78328 1 1 19 LEU HD13 H -5.347 2.448 8.994 1.00 . A A . 9 LEU HD13 1 1
21 78329 1 1 19 LEU HD21 H -2.580 1.567 8.912 1.00 . A A . 9 LEU HD21 1 1
21 78330 1 1 19 LEU HD22 H -2.893 1.904 7.209 1.00 . A A . 9 LEU HD22 1 1
21 78331 1 1 19 LEU HD23 H -2.344 0.303 7.705 1.00 . A A . 9 LEU HD23 1 1
21 78332 1 1 19 LEU HG H -4.659 0.003 7.392 1.00 . A A . 9 LEU HG 1 1
21 78333 1 1 19 LEU N N -3.740 -1.893 8.389 1.00 . A A . 9 LEU N 1 1
21 78334 1 1 19 LEU O O -3.871 -2.184 11.882 1.00 . A A . 9 LEU O 1 1
21 78335 1 1 20 HIS C C -6.476 -3.175 12.519 1.00 . A A . 10 HIS C 1 1
21 78336 1 1 20 HIS CA C -5.958 -3.853 11.249 1.00 . A A . 10 HIS CA 1 1
21 78337 1 1 20 HIS CB C -4.892 -4.900 11.570 1.00 . A A . 10 HIS CB 1 1
21 78338 1 1 20 HIS CD2 C -5.791 -6.895 10.116 1.00 . A A . 10 HIS CD2 1 1
21 78339 1 1 20 HIS CE1 C -4.136 -7.046 8.726 1.00 . A A . 10 HIS CE1 1 1
21 78340 1 1 20 HIS CG C -4.880 -5.931 10.476 1.00 . A A . 10 HIS CG 1 1
21 78341 1 1 20 HIS H H -5.596 -2.806 9.409 1.00 . A A . 10 HIS H 1 1
21 78342 1 1 20 HIS HA H -6.778 -4.328 10.733 1.00 . A A . 10 HIS HA 1 1
21 78343 1 1 20 HIS HB2 H -3.925 -4.424 11.633 1.00 . A A . 10 HIS HB2 1 1
21 78344 1 1 20 HIS HB3 H -5.125 -5.376 12.512 1.00 . A A . 10 HIS HB3 1 1
21 78345 1 1 20 HIS HD1 H -3.019 -5.499 9.560 1.00 . A A . 10 HIS HD1 1 1
21 78346 1 1 20 HIS HD2 H -6.732 -7.077 10.613 1.00 . A A . 10 HIS HD2 1 1
21 78347 1 1 20 HIS HE1 H -3.503 -7.362 7.911 1.00 . A A . 10 HIS HE1 1 1
21 78348 1 1 20 HIS N N -5.291 -2.879 10.337 1.00 . A A . 10 HIS N 1 1
21 78349 1 1 20 HIS ND1 N -3.833 -6.046 9.575 1.00 . A A . 10 HIS ND1 1 1
21 78350 1 1 20 HIS NE2 N -5.319 -7.596 9.011 1.00 . A A . 10 HIS NE2 1 1
21 78351 1 1 20 HIS O O -6.373 -3.713 13.604 1.00 . A A . 10 HIS O 1 1
21 78352 1 1 21 ILE C C -9.136 -1.550 13.639 1.00 . A A . 11 ILE C 1 1
21 78353 1 1 21 ILE CA C -7.617 -1.323 13.590 1.00 . A A . 11 ILE CA 1 1
21 78354 1 1 21 ILE CB C -7.326 0.168 13.382 1.00 . A A . 11 ILE CB 1 1
21 78355 1 1 21 ILE CD1 C -5.578 1.860 12.830 1.00 . A A . 11 ILE CD1 1 1
21 78356 1 1 21 ILE CG1 C -5.824 0.397 13.210 1.00 . A A . 11 ILE CG1 1 1
21 78357 1 1 21 ILE CG2 C -7.819 0.955 14.599 1.00 . A A . 11 ILE CG2 1 1
21 78358 1 1 21 ILE H H -7.154 -1.609 11.503 1.00 . A A . 11 ILE H 1 1
21 78359 1 1 21 ILE HA H -7.138 -1.677 14.486 1.00 . A A . 11 ILE HA 1 1
21 78360 1 1 21 ILE HB H -7.848 0.513 12.501 1.00 . A A . 11 ILE HB 1 1
21 78361 1 1 21 ILE HD11 H -5.521 2.460 13.726 1.00 . A A . 11 ILE HD11 1 1
21 78362 1 1 21 ILE HD12 H -6.392 2.213 12.214 1.00 . A A . 11 ILE HD12 1 1
21 78363 1 1 21 ILE HD13 H -4.651 1.941 12.283 1.00 . A A . 11 ILE HD13 1 1
21 78364 1 1 21 ILE HG12 H -5.315 0.173 14.137 1.00 . A A . 11 ILE HG12 1 1
21 78365 1 1 21 ILE HG13 H -5.447 -0.244 12.428 1.00 . A A . 11 ILE HG13 1 1
21 78366 1 1 21 ILE HG21 H -8.889 0.845 14.689 1.00 . A A . 11 ILE HG21 1 1
21 78367 1 1 21 ILE HG22 H -7.572 1.998 14.476 1.00 . A A . 11 ILE HG22 1 1
21 78368 1 1 21 ILE HG23 H -7.342 0.574 15.491 1.00 . A A . 11 ILE HG23 1 1
21 78369 1 1 21 ILE N N -7.061 -2.014 12.390 1.00 . A A . 11 ILE N 1 1
21 78370 1 1 21 ILE O O -9.792 -1.437 12.622 1.00 . A A . 11 ILE O 1 1
21 78371 1 1 22 PRO C C -8.622 -3.463 16.345 1.00 . A A . 12 PRO C 1 1
21 78372 1 1 22 PRO CA C -8.896 -1.980 16.056 1.00 . A A . 12 PRO CA 1 1
21 78373 1 1 22 PRO CB C -9.859 -1.419 17.097 1.00 . A A . 12 PRO CB 1 1
21 78374 1 1 22 PRO CD C -11.089 -2.043 15.076 1.00 . A A . 12 PRO CD 1 1
21 78375 1 1 22 PRO CG C -11.239 -1.603 16.515 1.00 . A A . 12 PRO CG 1 1
21 78376 1 1 22 PRO HA H -7.989 -1.403 16.032 1.00 . A A . 12 PRO HA 1 1
21 78377 1 1 22 PRO HB2 H -9.765 -1.967 18.024 1.00 . A A . 12 PRO HB2 1 1
21 78378 1 1 22 PRO HB3 H -9.665 -0.372 17.259 1.00 . A A . 12 PRO HB3 1 1
21 78379 1 1 22 PRO HD2 H -11.354 -3.087 14.970 1.00 . A A . 12 PRO HD2 1 1
21 78380 1 1 22 PRO HD3 H -11.687 -1.428 14.422 1.00 . A A . 12 PRO HD3 1 1
21 78381 1 1 22 PRO HG2 H -11.774 -2.357 17.076 1.00 . A A . 12 PRO HG2 1 1
21 78382 1 1 22 PRO HG3 H -11.778 -0.669 16.552 1.00 . A A . 12 PRO HG3 1 1
21 78383 1 1 22 PRO N N -9.673 -1.839 14.806 1.00 . A A . 12 PRO N 1 1
21 78384 1 1 22 PRO O O -8.454 -3.861 17.481 1.00 . A A . 12 PRO O 1 1
21 78385 1 1 23 HIS C C -7.022 -6.025 16.189 1.00 . A A . 13 HIS C 1 1
21 78386 1 1 23 HIS CA C -8.385 -5.746 15.549 1.00 . A A . 13 HIS CA 1 1
21 78387 1 1 23 HIS CB C -8.460 -6.372 14.156 1.00 . A A . 13 HIS CB 1 1
21 78388 1 1 23 HIS CD2 C -10.691 -7.707 13.785 1.00 . A A . 13 HIS CD2 1 1
21 78389 1 1 23 HIS CE1 C -11.933 -6.065 13.110 1.00 . A A . 13 HIS CE1 1 1
21 78390 1 1 23 HIS CG C -9.901 -6.584 13.784 1.00 . A A . 13 HIS CG 1 1
21 78391 1 1 23 HIS H H -8.772 -3.946 14.425 1.00 . A A . 13 HIS H 1 1
21 78392 1 1 23 HIS HA H -9.172 -6.152 16.166 1.00 . A A . 13 HIS HA 1 1
21 78393 1 1 23 HIS HB2 H -7.995 -5.711 13.439 1.00 . A A . 13 HIS HB2 1 1
21 78394 1 1 23 HIS HB3 H -7.945 -7.321 14.159 1.00 . A A . 13 HIS HB3 1 1
21 78395 1 1 23 HIS HD1 H -10.448 -4.613 13.234 1.00 . A A . 13 HIS HD1 1 1
21 78396 1 1 23 HIS HD2 H -10.366 -8.697 14.073 1.00 . A A . 13 HIS HD2 1 1
21 78397 1 1 23 HIS HE1 H -12.777 -5.489 12.763 1.00 . A A . 13 HIS HE1 1 1
21 78398 1 1 23 HIS N N -8.611 -4.285 15.330 1.00 . A A . 13 HIS N 1 1
21 78399 1 1 23 HIS ND1 N -10.713 -5.550 13.348 1.00 . A A . 13 HIS ND1 1 1
21 78400 1 1 23 HIS NE2 N -11.974 -7.377 13.361 1.00 . A A . 13 HIS NE2 1 1
21 78401 1 1 23 HIS O O -6.923 -6.788 17.132 1.00 . A A . 13 HIS O 1 1
21 78402 1 1 24 ARG C C -3.918 -4.429 16.681 1.00 . A A . 14 ARG C 1 1
21 78403 1 1 24 ARG CA C -4.620 -5.729 16.260 1.00 . A A . 14 ARG CA 1 1
21 78404 1 1 24 ARG CB C -3.843 -6.416 15.129 1.00 . A A . 14 ARG CB 1 1
21 78405 1 1 24 ARG CD C -3.997 -8.080 13.258 1.00 . A A . 14 ARG CD 1 1
21 78406 1 1 24 ARG CG C -4.745 -7.442 14.428 1.00 . A A . 14 ARG CG 1 1
21 78407 1 1 24 ARG CZ C -4.782 -9.446 11.396 1.00 . A A . 14 ARG CZ 1 1
21 78408 1 1 24 ARG H H -6.058 -4.853 14.904 1.00 . A A . 14 ARG H 1 1
21 78409 1 1 24 ARG HA H -4.707 -6.398 17.101 1.00 . A A . 14 ARG HA 1 1
21 78410 1 1 24 ARG HB2 H -3.513 -5.676 14.415 1.00 . A A . 14 ARG HB2 1 1
21 78411 1 1 24 ARG HB3 H -2.984 -6.924 15.544 1.00 . A A . 14 ARG HB3 1 1
21 78412 1 1 24 ARG HD2 H -3.417 -7.334 12.731 1.00 . A A . 14 ARG HD2 1 1
21 78413 1 1 24 ARG HD3 H -3.361 -8.877 13.606 1.00 . A A . 14 ARG HD3 1 1
21 78414 1 1 24 ARG HE H -6.004 -8.372 12.534 1.00 . A A . 14 ARG HE 1 1
21 78415 1 1 24 ARG HG2 H -5.034 -8.208 15.133 1.00 . A A . 14 ARG HG2 1 1
21 78416 1 1 24 ARG HG3 H -5.629 -6.946 14.056 1.00 . A A . 14 ARG HG3 1 1
21 78417 1 1 24 ARG HH11 H -6.687 -9.637 10.812 1.00 . A A . 14 ARG HH11 1 1
21 78418 1 1 24 ARG HH12 H -5.527 -10.532 9.888 1.00 . A A . 14 ARG HH12 1 1
21 78419 1 1 24 ARG HH21 H -2.804 -9.452 11.737 1.00 . A A . 14 ARG HH21 1 1
21 78420 1 1 24 ARG HH22 H -3.338 -10.427 10.411 1.00 . A A . 14 ARG HH22 1 1
21 78421 1 1 24 ARG N N -5.968 -5.446 15.678 1.00 . A A . 14 ARG N 1 1
21 78422 1 1 24 ARG NE N -5.071 -8.628 12.378 1.00 . A A . 14 ARG NE 1 1
21 78423 1 1 24 ARG NH1 N -5.740 -9.908 10.640 1.00 . A A . 14 ARG NH1 1 1
21 78424 1 1 24 ARG NH2 N -3.544 -9.802 11.164 1.00 . A A . 14 ARG NH2 1 1
21 78425 1 1 24 ARG O O -3.025 -4.440 17.506 1.00 . A A . 14 ARG O 1 1
21 78426 1 1 25 CYS C C -4.716 -0.949 16.756 1.00 . A A . 15 CYS C 1 1
21 78427 1 1 25 CYS CA C -3.655 -2.022 16.498 1.00 . A A . 15 CYS CA 1 1
21 78428 1 1 25 CYS CB C -2.791 -1.648 15.292 1.00 . A A . 15 CYS CB 1 1
21 78429 1 1 25 CYS H H -5.029 -3.321 15.459 1.00 . A A . 15 CYS H 1 1
21 78430 1 1 25 CYS HA H -3.034 -2.155 17.368 1.00 . A A . 15 CYS HA 1 1
21 78431 1 1 25 CYS HB2 H -3.403 -1.628 14.402 1.00 . A A . 15 CYS HB2 1 1
21 78432 1 1 25 CYS HB3 H -2.355 -0.674 15.451 1.00 . A A . 15 CYS HB3 1 1
21 78433 1 1 25 CYS HG H -0.700 -2.556 15.565 1.00 . A A . 15 CYS HG 1 1
21 78434 1 1 25 CYS N N -4.309 -3.313 16.123 1.00 . A A . 15 CYS N 1 1
21 78435 1 1 25 CYS O O -5.837 -1.051 16.300 1.00 . A A . 15 CYS O 1 1
21 78436 1 1 25 CYS SG S -1.474 -2.874 15.093 1.00 . A A . 15 CYS SG 1 1
21 78437 1 1 26 ASN C C -5.128 2.381 16.899 1.00 . A A . 16 ASN C 1 1
21 78438 1 1 26 ASN CA C -5.368 1.152 17.784 1.00 . A A . 16 ASN CA 1 1
21 78439 1 1 26 ASN CB C -5.155 1.496 19.261 1.00 . A A . 16 ASN CB 1 1
21 78440 1 1 26 ASN CG C -3.741 2.045 19.470 1.00 . A A . 16 ASN CG 1 1
21 78441 1 1 26 ASN H H -3.465 0.139 17.853 1.00 . A A . 16 ASN H 1 1
21 78442 1 1 26 ASN HA H -6.370 0.780 17.638 1.00 . A A . 16 ASN HA 1 1
21 78443 1 1 26 ASN HB2 H -5.877 2.242 19.562 1.00 . A A . 16 ASN HB2 1 1
21 78444 1 1 26 ASN HB3 H -5.286 0.608 19.860 1.00 . A A . 16 ASN HB3 1 1
21 78445 1 1 26 ASN HD21 H -4.220 3.058 21.108 1.00 . A A . 16 ASN HD21 1 1
21 78446 1 1 26 ASN HD22 H -2.597 3.181 20.628 1.00 . A A . 16 ASN HD22 1 1
21 78447 1 1 26 ASN N N -4.374 0.078 17.491 1.00 . A A . 16 ASN N 1 1
21 78448 1 1 26 ASN ND2 N -3.499 2.827 20.487 1.00 . A A . 16 ASN ND2 1 1
21 78449 1 1 26 ASN O O -5.999 3.215 16.738 1.00 . A A . 16 ASN O 1 1
21 78450 1 1 26 ASN OD1 O -2.845 1.759 18.699 1.00 . A A . 16 ASN OD1 1 1
21 78451 1 1 27 SER C C -2.311 3.554 14.790 1.00 . A A . 17 SER C 1 1
21 78452 1 1 27 SER CA C -3.676 3.693 15.463 1.00 . A A . 17 SER CA 1 1
21 78453 1 1 27 SER CB C -3.672 4.890 16.412 1.00 . A A . 17 SER CB 1 1
21 78454 1 1 27 SER H H -3.265 1.830 16.471 1.00 . A A . 17 SER H 1 1
21 78455 1 1 27 SER HA H -4.451 3.813 14.723 1.00 . A A . 17 SER HA 1 1
21 78456 1 1 27 SER HB2 H -3.520 5.797 15.851 1.00 . A A . 17 SER HB2 1 1
21 78457 1 1 27 SER HB3 H -4.621 4.944 16.929 1.00 . A A . 17 SER HB3 1 1
21 78458 1 1 27 SER HG H -2.973 4.889 18.228 1.00 . A A . 17 SER HG 1 1
21 78459 1 1 27 SER N N -3.958 2.509 16.329 1.00 . A A . 17 SER N 1 1
21 78460 1 1 27 SER O O -1.588 2.603 15.013 1.00 . A A . 17 SER O 1 1
21 78461 1 1 27 SER OG O -2.614 4.740 17.350 1.00 . A A . 17 SER OG 1 1
21 78462 1 1 28 LEU C C 0.456 4.876 14.337 1.00 . A A . 18 LEU C 1 1
21 78463 1 1 28 LEU CA C -0.614 4.467 13.318 1.00 . A A . 18 LEU CA 1 1
21 78464 1 1 28 LEU CB C -0.702 5.482 12.173 1.00 . A A . 18 LEU CB 1 1
21 78465 1 1 28 LEU CD1 C -3.128 5.620 11.570 1.00 . A A . 18 LEU CD1 1 1
21 78466 1 1 28 LEU CD2 C -1.400 5.529 9.767 1.00 . A A . 18 LEU CD2 1 1
21 78467 1 1 28 LEU CG C -1.772 5.035 11.170 1.00 . A A . 18 LEU CG 1 1
21 78468 1 1 28 LEU H H -2.536 5.282 13.842 1.00 . A A . 18 LEU H 1 1
21 78469 1 1 28 LEU HA H -0.416 3.481 12.932 1.00 . A A . 18 LEU HA 1 1
21 78470 1 1 28 LEU HB2 H -0.963 6.452 12.571 1.00 . A A . 18 LEU HB2 1 1
21 78471 1 1 28 LEU HB3 H 0.253 5.544 11.673 1.00 . A A . 18 LEU HB3 1 1
21 78472 1 1 28 LEU HD11 H -3.717 5.805 10.685 1.00 . A A . 18 LEU HD11 1 1
21 78473 1 1 28 LEU HD12 H -2.977 6.547 12.103 1.00 . A A . 18 LEU HD12 1 1
21 78474 1 1 28 LEU HD13 H -3.647 4.919 12.209 1.00 . A A . 18 LEU HD13 1 1
21 78475 1 1 28 LEU HD21 H -0.415 5.971 9.788 1.00 . A A . 18 LEU HD21 1 1
21 78476 1 1 28 LEU HD22 H -2.118 6.269 9.442 1.00 . A A . 18 LEU HD22 1 1
21 78477 1 1 28 LEU HD23 H -1.406 4.697 9.079 1.00 . A A . 18 LEU HD23 1 1
21 78478 1 1 28 LEU HG H -1.833 3.957 11.168 1.00 . A A . 18 LEU HG 1 1
21 78479 1 1 28 LEU N N -1.944 4.516 13.987 1.00 . A A . 18 LEU N 1 1
21 78480 1 1 28 LEU O O 0.135 5.456 15.355 1.00 . A A . 18 LEU O 1 1
21 78481 1 1 29 PRO C C 2.906 6.436 15.128 1.00 . A A . 19 PRO C 1 1
21 78482 1 1 29 PRO CA C 2.790 4.911 14.984 1.00 . A A . 19 PRO CA 1 1
21 78483 1 1 29 PRO CB C 4.024 4.274 14.347 1.00 . A A . 19 PRO CB 1 1
21 78484 1 1 29 PRO CD C 2.192 3.880 12.848 1.00 . A A . 19 PRO CD 1 1
21 78485 1 1 29 PRO CG C 3.676 4.135 12.903 1.00 . A A . 19 PRO CG 1 1
21 78486 1 1 29 PRO HA H 2.607 4.463 15.948 1.00 . A A . 19 PRO HA 1 1
21 78487 1 1 29 PRO HB2 H 4.885 4.916 14.473 1.00 . A A . 19 PRO HB2 1 1
21 78488 1 1 29 PRO HB3 H 4.210 3.303 14.778 1.00 . A A . 19 PRO HB3 1 1
21 78489 1 1 29 PRO HD2 H 1.764 4.310 11.953 1.00 . A A . 19 PRO HD2 1 1
21 78490 1 1 29 PRO HD3 H 1.983 2.823 12.904 1.00 . A A . 19 PRO HD3 1 1
21 78491 1 1 29 PRO HG2 H 3.921 5.043 12.378 1.00 . A A . 19 PRO HG2 1 1
21 78492 1 1 29 PRO HG3 H 4.206 3.301 12.471 1.00 . A A . 19 PRO HG3 1 1
21 78493 1 1 29 PRO N N 1.692 4.561 14.048 1.00 . A A . 19 PRO N 1 1
21 78494 1 1 29 PRO O O 2.669 7.183 14.200 1.00 . A A . 19 PRO O 1 1
21 78495 1 1 30 ALA C C 4.126 9.131 15.528 1.00 . A A . 20 ALA C 1 1
21 78496 1 1 30 ALA CA C 3.315 8.364 16.583 1.00 . A A . 20 ALA CA 1 1
21 78497 1 1 30 ALA CB C 4.006 8.464 17.944 1.00 . A A . 20 ALA CB 1 1
21 78498 1 1 30 ALA H H 3.379 6.259 17.044 1.00 . A A . 20 ALA H 1 1
21 78499 1 1 30 ALA HA H 2.325 8.782 16.659 1.00 . A A . 20 ALA HA 1 1
21 78500 1 1 30 ALA HB1 H 3.274 8.343 18.729 1.00 . A A . 20 ALA HB1 1 1
21 78501 1 1 30 ALA HB2 H 4.479 9.431 18.038 1.00 . A A . 20 ALA HB2 1 1
21 78502 1 1 30 ALA HB3 H 4.753 7.689 18.025 1.00 . A A . 20 ALA HB3 1 1
21 78503 1 1 30 ALA N N 3.228 6.892 16.312 1.00 . A A . 20 ALA N 1 1
21 78504 1 1 30 ALA O O 3.643 10.086 14.951 1.00 . A A . 20 ALA O 1 1
21 78505 1 1 31 LYS C C 5.514 9.540 12.914 1.00 . A A . 21 LYS C 1 1
21 78506 1 1 31 LYS CA C 6.175 9.518 14.297 1.00 . A A . 21 LYS CA 1 1
21 78507 1 1 31 LYS CB C 7.526 8.803 14.246 1.00 . A A . 21 LYS CB 1 1
21 78508 1 1 31 LYS CD C 9.705 8.531 15.444 1.00 . A A . 21 LYS CD 1 1
21 78509 1 1 31 LYS CE C 10.436 8.755 16.770 1.00 . A A . 21 LYS CE 1 1
21 78510 1 1 31 LYS CG C 8.262 9.024 15.570 1.00 . A A . 21 LYS CG 1 1
21 78511 1 1 31 LYS H H 5.744 8.004 15.782 1.00 . A A . 21 LYS H 1 1
21 78512 1 1 31 LYS HA H 6.322 10.528 14.645 1.00 . A A . 21 LYS HA 1 1
21 78513 1 1 31 LYS HB2 H 7.369 7.746 14.090 1.00 . A A . 21 LYS HB2 1 1
21 78514 1 1 31 LYS HB3 H 8.117 9.204 13.437 1.00 . A A . 21 LYS HB3 1 1
21 78515 1 1 31 LYS HD2 H 9.707 7.478 15.204 1.00 . A A . 21 LYS HD2 1 1
21 78516 1 1 31 LYS HD3 H 10.206 9.082 14.662 1.00 . A A . 21 LYS HD3 1 1
21 78517 1 1 31 LYS HE2 H 10.056 9.640 17.263 1.00 . A A . 21 LYS HE2 1 1
21 78518 1 1 31 LYS HE3 H 10.333 7.893 17.408 1.00 . A A . 21 LYS HE3 1 1
21 78519 1 1 31 LYS HG2 H 8.259 10.076 15.812 1.00 . A A . 21 LYS HG2 1 1
21 78520 1 1 31 LYS HG3 H 7.763 8.472 16.353 1.00 . A A . 21 LYS HG3 1 1
21 78521 1 1 31 LYS HZ1 H 12.458 8.901 17.245 1.00 . A A . 21 LYS HZ1 1 1
21 78522 1 1 31 LYS HZ2 H 11.982 9.872 15.934 1.00 . A A . 21 LYS HZ2 1 1
21 78523 1 1 31 LYS HZ3 H 12.152 8.193 15.736 1.00 . A A . 21 LYS HZ3 1 1
21 78524 1 1 31 LYS N N 5.355 8.758 15.291 1.00 . A A . 21 LYS N 1 1
21 78525 1 1 31 LYS NZ N 11.865 8.945 16.393 1.00 . A A . 21 LYS NZ 1 1
21 78526 1 1 31 LYS O O 5.584 10.529 12.209 1.00 . A A . 21 LYS O 1 1
21 78527 1 1 32 PHE C C 3.109 9.499 11.096 1.00 . A A . 22 PHE C 1 1
21 78528 1 1 32 PHE CA C 4.228 8.465 11.168 1.00 . A A . 22 PHE CA 1 1
21 78529 1 1 32 PHE CB C 3.681 7.052 10.994 1.00 . A A . 22 PHE CB 1 1
21 78530 1 1 32 PHE CD1 C 6.098 6.536 10.436 1.00 . A A . 22 PHE CD1 1 1
21 78531 1 1 32 PHE CD2 C 4.371 5.002 9.699 1.00 . A A . 22 PHE CD2 1 1
21 78532 1 1 32 PHE CE1 C 7.071 5.732 9.843 1.00 . A A . 22 PHE CE1 1 1
21 78533 1 1 32 PHE CE2 C 5.348 4.193 9.108 1.00 . A A . 22 PHE CE2 1 1
21 78534 1 1 32 PHE CG C 4.744 6.173 10.366 1.00 . A A . 22 PHE CG 1 1
21 78535 1 1 32 PHE CZ C 6.699 4.558 9.179 1.00 . A A . 22 PHE CZ 1 1
21 78536 1 1 32 PHE H H 4.831 7.683 13.091 1.00 . A A . 22 PHE H 1 1
21 78537 1 1 32 PHE HA H 4.960 8.666 10.402 1.00 . A A . 22 PHE HA 1 1
21 78538 1 1 32 PHE HB2 H 3.401 6.656 11.958 1.00 . A A . 22 PHE HB2 1 1
21 78539 1 1 32 PHE HB3 H 2.813 7.079 10.351 1.00 . A A . 22 PHE HB3 1 1
21 78540 1 1 32 PHE HD1 H 6.390 7.438 10.952 1.00 . A A . 22 PHE HD1 1 1
21 78541 1 1 32 PHE HD2 H 3.330 4.719 9.644 1.00 . A A . 22 PHE HD2 1 1
21 78542 1 1 32 PHE HE1 H 8.110 6.023 9.893 1.00 . A A . 22 PHE HE1 1 1
21 78543 1 1 32 PHE HE2 H 5.058 3.288 8.596 1.00 . A A . 22 PHE HE2 1 1
21 78544 1 1 32 PHE HZ H 7.451 3.933 8.720 1.00 . A A . 22 PHE HZ 1 1
21 78545 1 1 32 PHE N N 4.878 8.475 12.514 1.00 . A A . 22 PHE N 1 1
21 78546 1 1 32 PHE O O 2.952 10.176 10.098 1.00 . A A . 22 PHE O 1 1
21 78547 1 1 33 LYS C C 1.856 12.026 11.782 1.00 . A A . 23 LYS C 1 1
21 78548 1 1 33 LYS CA C 1.246 10.661 12.099 1.00 . A A . 23 LYS CA 1 1
21 78549 1 1 33 LYS CB C 0.626 10.645 13.498 1.00 . A A . 23 LYS CB 1 1
21 78550 1 1 33 LYS CD C -0.756 9.297 15.101 1.00 . A A . 23 LYS CD 1 1
21 78551 1 1 33 LYS CE C -1.727 10.474 15.261 1.00 . A A . 23 LYS CE 1 1
21 78552 1 1 33 LYS CG C -0.123 9.325 13.705 1.00 . A A . 23 LYS CG 1 1
21 78553 1 1 33 LYS H H 2.480 9.101 12.942 1.00 . A A . 23 LYS H 1 1
21 78554 1 1 33 LYS HA H 0.507 10.394 11.359 1.00 . A A . 23 LYS HA 1 1
21 78555 1 1 33 LYS HB2 H 1.406 10.739 14.239 1.00 . A A . 23 LYS HB2 1 1
21 78556 1 1 33 LYS HB3 H -0.066 11.468 13.596 1.00 . A A . 23 LYS HB3 1 1
21 78557 1 1 33 LYS HD2 H -1.293 8.369 15.231 1.00 . A A . 23 LYS HD2 1 1
21 78558 1 1 33 LYS HD3 H 0.020 9.371 15.848 1.00 . A A . 23 LYS HD3 1 1
21 78559 1 1 33 LYS HE2 H -2.285 10.375 16.183 1.00 . A A . 23 LYS HE2 1 1
21 78560 1 1 33 LYS HE3 H -1.191 11.409 15.246 1.00 . A A . 23 LYS HE3 1 1
21 78561 1 1 33 LYS HG2 H -0.896 9.230 12.957 1.00 . A A . 23 LYS HG2 1 1
21 78562 1 1 33 LYS HG3 H 0.570 8.502 13.611 1.00 . A A . 23 LYS HG3 1 1
21 78563 1 1 33 LYS HZ1 H -2.152 10.729 13.238 1.00 . A A . 23 LYS HZ1 1 1
21 78564 1 1 33 LYS HZ2 H -3.482 10.988 14.263 1.00 . A A . 23 LYS HZ2 1 1
21 78565 1 1 33 LYS HZ3 H -2.943 9.408 13.946 1.00 . A A . 23 LYS HZ3 1 1
21 78566 1 1 33 LYS N N 2.337 9.645 12.138 1.00 . A A . 23 LYS N 1 1
21 78567 1 1 33 LYS NZ N -2.645 10.393 14.089 1.00 . A A . 23 LYS NZ 1 1
21 78568 1 1 33 LYS O O 1.303 12.812 11.037 1.00 . A A . 23 LYS O 1 1
21 78569 1 1 34 LYS C C 4.159 13.617 10.582 1.00 . A A . 24 LYS C 1 1
21 78570 1 1 34 LYS CA C 3.691 13.591 12.047 1.00 . A A . 24 LYS CA 1 1
21 78571 1 1 34 LYS CB C 4.877 13.631 13.015 1.00 . A A . 24 LYS CB 1 1
21 78572 1 1 34 LYS CD C 6.628 15.081 14.055 1.00 . A A . 24 LYS CD 1 1
21 78573 1 1 34 LYS CE C 7.109 16.524 14.231 1.00 . A A . 24 LYS CE 1 1
21 78574 1 1 34 LYS CG C 5.462 15.045 13.063 1.00 . A A . 24 LYS CG 1 1
21 78575 1 1 34 LYS H H 3.442 11.634 12.908 1.00 . A A . 24 LYS H 1 1
21 78576 1 1 34 LYS HA H 3.023 14.415 12.244 1.00 . A A . 24 LYS HA 1 1
21 78577 1 1 34 LYS HB2 H 4.542 13.348 14.004 1.00 . A A . 24 LYS HB2 1 1
21 78578 1 1 34 LYS HB3 H 5.637 12.940 12.682 1.00 . A A . 24 LYS HB3 1 1
21 78579 1 1 34 LYS HD2 H 6.300 14.692 15.009 1.00 . A A . 24 LYS HD2 1 1
21 78580 1 1 34 LYS HD3 H 7.440 14.477 13.680 1.00 . A A . 24 LYS HD3 1 1
21 78581 1 1 34 LYS HE2 H 7.481 16.913 13.293 1.00 . A A . 24 LYS HE2 1 1
21 78582 1 1 34 LYS HE3 H 6.309 17.144 14.606 1.00 . A A . 24 LYS HE3 1 1
21 78583 1 1 34 LYS HG2 H 5.816 15.321 12.079 1.00 . A A . 24 LYS HG2 1 1
21 78584 1 1 34 LYS HG3 H 4.700 15.739 13.381 1.00 . A A . 24 LYS HG3 1 1
21 78585 1 1 34 LYS HZ1 H 7.802 16.290 16.181 1.00 . A A . 24 LYS HZ1 1 1
21 78586 1 1 34 LYS HZ2 H 8.745 17.337 15.232 1.00 . A A . 24 LYS HZ2 1 1
21 78587 1 1 34 LYS HZ3 H 8.840 15.657 14.999 1.00 . A A . 24 LYS HZ3 1 1
21 78588 1 1 34 LYS N N 3.011 12.296 12.327 1.00 . A A . 24 LYS N 1 1
21 78589 1 1 34 LYS NZ N 8.206 16.446 15.237 1.00 . A A . 24 LYS NZ 1 1
21 78590 1 1 34 LYS O O 4.151 14.647 9.938 1.00 . A A . 24 LYS O 1 1
21 78591 1 1 35 LEU C C 3.878 12.748 7.674 1.00 . A A . 25 LEU C 1 1
21 78592 1 1 35 LEU CA C 5.036 12.430 8.632 1.00 . A A . 25 LEU CA 1 1
21 78593 1 1 35 LEU CB C 5.513 10.979 8.416 1.00 . A A . 25 LEU CB 1 1
21 78594 1 1 35 LEU CD1 C 7.698 9.748 8.262 1.00 . A A . 25 LEU CD1 1 1
21 78595 1 1 35 LEU CD2 C 6.763 10.848 6.221 1.00 . A A . 25 LEU CD2 1 1
21 78596 1 1 35 LEU CG C 6.902 10.958 7.751 1.00 . A A . 25 LEU CG 1 1
21 78597 1 1 35 LEU H H 4.562 11.666 10.597 1.00 . A A . 25 LEU H 1 1
21 78598 1 1 35 LEU HA H 5.854 13.115 8.478 1.00 . A A . 25 LEU HA 1 1
21 78599 1 1 35 LEU HB2 H 5.569 10.477 9.372 1.00 . A A . 25 LEU HB2 1 1
21 78600 1 1 35 LEU HB3 H 4.808 10.462 7.783 1.00 . A A . 25 LEU HB3 1 1
21 78601 1 1 35 LEU HD11 H 7.017 8.956 8.549 1.00 . A A . 25 LEU HD11 1 1
21 78602 1 1 35 LEU HD12 H 8.288 10.039 9.118 1.00 . A A . 25 LEU HD12 1 1
21 78603 1 1 35 LEU HD13 H 8.353 9.391 7.479 1.00 . A A . 25 LEU HD13 1 1
21 78604 1 1 35 LEU HD21 H 5.746 11.078 5.925 1.00 . A A . 25 LEU HD21 1 1
21 78605 1 1 35 LEU HD22 H 7.010 9.842 5.906 1.00 . A A . 25 LEU HD22 1 1
21 78606 1 1 35 LEU HD23 H 7.443 11.542 5.747 1.00 . A A . 25 LEU HD23 1 1
21 78607 1 1 35 LEU HG H 7.432 11.866 8.001 1.00 . A A . 25 LEU HG 1 1
21 78608 1 1 35 LEU N N 4.566 12.482 10.055 1.00 . A A . 25 LEU N 1 1
21 78609 1 1 35 LEU O O 4.052 13.428 6.686 1.00 . A A . 25 LEU O 1 1
21 78610 1 1 36 LEU C C 0.845 13.829 7.363 1.00 . A A . 26 LEU C 1 1
21 78611 1 1 36 LEU CA C 1.539 12.499 7.043 1.00 . A A . 26 LEU CA 1 1
21 78612 1 1 36 LEU CB C 0.589 11.323 7.289 1.00 . A A . 26 LEU CB 1 1
21 78613 1 1 36 LEU CD1 C 0.371 8.825 7.239 1.00 . A A . 26 LEU CD1 1 1
21 78614 1 1 36 LEU CD2 C 1.719 10.000 5.493 1.00 . A A . 26 LEU CD2 1 1
21 78615 1 1 36 LEU CG C 1.307 10.008 6.968 1.00 . A A . 26 LEU CG 1 1
21 78616 1 1 36 LEU H H 2.583 11.693 8.753 1.00 . A A . 26 LEU H 1 1
21 78617 1 1 36 LEU HA H 1.866 12.490 6.015 1.00 . A A . 26 LEU HA 1 1
21 78618 1 1 36 LEU HB2 H 0.281 11.321 8.325 1.00 . A A . 26 LEU HB2 1 1
21 78619 1 1 36 LEU HB3 H -0.279 11.421 6.655 1.00 . A A . 26 LEU HB3 1 1
21 78620 1 1 36 LEU HD11 H 0.075 8.376 6.302 1.00 . A A . 26 LEU HD11 1 1
21 78621 1 1 36 LEU HD12 H -0.506 9.171 7.766 1.00 . A A . 26 LEU HD12 1 1
21 78622 1 1 36 LEU HD13 H 0.886 8.091 7.842 1.00 . A A . 26 LEU HD13 1 1
21 78623 1 1 36 LEU HD21 H 2.776 10.203 5.418 1.00 . A A . 26 LEU HD21 1 1
21 78624 1 1 36 LEU HD22 H 1.168 10.761 4.960 1.00 . A A . 26 LEU HD22 1 1
21 78625 1 1 36 LEU HD23 H 1.506 9.032 5.062 1.00 . A A . 26 LEU HD23 1 1
21 78626 1 1 36 LEU HG H 2.187 9.918 7.589 1.00 . A A . 26 LEU HG 1 1
21 78627 1 1 36 LEU N N 2.700 12.248 7.954 1.00 . A A . 26 LEU N 1 1
21 78628 1 1 36 LEU O O 0.588 14.153 8.505 1.00 . A A . 26 LEU O 1 1
21 78629 1 1 37 VAL C C -1.056 16.229 5.355 1.00 . A A . 27 VAL C 1 1
21 78630 1 1 37 VAL CA C -0.151 15.905 6.556 1.00 . A A . 27 VAL CA 1 1
21 78631 1 1 37 VAL CB C 0.980 16.930 6.665 1.00 . A A . 27 VAL CB 1 1
21 78632 1 1 37 VAL CG1 C 1.850 16.603 7.880 1.00 . A A . 27 VAL CG1 1 1
21 78633 1 1 37 VAL CG2 C 1.841 16.887 5.396 1.00 . A A . 27 VAL CG2 1 1
21 78634 1 1 37 VAL H H 0.749 14.300 5.434 1.00 . A A . 27 VAL H 1 1
21 78635 1 1 37 VAL HA H -0.724 15.887 7.470 1.00 . A A . 27 VAL HA 1 1
21 78636 1 1 37 VAL HB H 0.558 17.918 6.782 1.00 . A A . 27 VAL HB 1 1
21 78637 1 1 37 VAL HG11 H 2.443 15.725 7.672 1.00 . A A . 27 VAL HG11 1 1
21 78638 1 1 37 VAL HG12 H 1.216 16.417 8.735 1.00 . A A . 27 VAL HG12 1 1
21 78639 1 1 37 VAL HG13 H 2.502 17.437 8.091 1.00 . A A . 27 VAL HG13 1 1
21 78640 1 1 37 VAL HG21 H 2.664 17.579 5.495 1.00 . A A . 27 VAL HG21 1 1
21 78641 1 1 37 VAL HG22 H 1.239 17.163 4.542 1.00 . A A . 27 VAL HG22 1 1
21 78642 1 1 37 VAL HG23 H 2.227 15.888 5.256 1.00 . A A . 27 VAL HG23 1 1
21 78643 1 1 37 VAL N N 0.534 14.594 6.344 1.00 . A A . 27 VAL N 1 1
21 78644 1 1 37 VAL O O -0.727 15.901 4.232 1.00 . A A . 27 VAL O 1 1
21 78645 1 1 38 PRO C C -2.566 18.371 3.688 1.00 . A A . 28 PRO C 1 1
21 78646 1 1 38 PRO CA C -3.124 17.231 4.546 1.00 . A A . 28 PRO CA 1 1
21 78647 1 1 38 PRO CB C -4.369 17.685 5.301 1.00 . A A . 28 PRO CB 1 1
21 78648 1 1 38 PRO CD C -2.651 17.296 6.948 1.00 . A A . 28 PRO CD 1 1
21 78649 1 1 38 PRO CG C -3.867 18.130 6.636 1.00 . A A . 28 PRO CG 1 1
21 78650 1 1 38 PRO HA H -3.357 16.372 3.936 1.00 . A A . 28 PRO HA 1 1
21 78651 1 1 38 PRO HB2 H -4.842 18.508 4.780 1.00 . A A . 28 PRO HB2 1 1
21 78652 1 1 38 PRO HB3 H -5.059 16.865 5.419 1.00 . A A . 28 PRO HB3 1 1
21 78653 1 1 38 PRO HD2 H -1.903 17.894 7.451 1.00 . A A . 28 PRO HD2 1 1
21 78654 1 1 38 PRO HD3 H -2.921 16.439 7.545 1.00 . A A . 28 PRO HD3 1 1
21 78655 1 1 38 PRO HG2 H -3.602 19.177 6.600 1.00 . A A . 28 PRO HG2 1 1
21 78656 1 1 38 PRO HG3 H -4.624 17.965 7.388 1.00 . A A . 28 PRO HG3 1 1
21 78657 1 1 38 PRO N N -2.172 16.863 5.628 1.00 . A A . 28 PRO N 1 1
21 78658 1 1 38 PRO O O -1.705 19.116 4.111 1.00 . A A . 28 PRO O 1 1
21 78659 1 1 39 GLY C C -1.240 19.174 0.948 1.00 . A A . 29 GLY C 1 1
21 78660 1 1 39 GLY CA C -2.561 19.599 1.588 1.00 . A A . 29 GLY CA 1 1
21 78661 1 1 39 GLY H H -3.749 17.896 2.164 1.00 . A A . 29 GLY H 1 1
21 78662 1 1 39 GLY HA2 H -3.292 19.792 0.816 1.00 . A A . 29 GLY HA2 1 1
21 78663 1 1 39 GLY HA3 H -2.403 20.496 2.168 1.00 . A A . 29 GLY HA3 1 1
21 78664 1 1 39 GLY N N -3.056 18.509 2.482 1.00 . A A . 29 GLY N 1 1
21 78665 1 1 39 GLY O O -0.568 19.959 0.308 1.00 . A A . 29 GLY O 1 1
21 78666 1 1 40 LYS C C 0.186 16.317 -0.441 1.00 . A A . 30 LYS C 1 1
21 78667 1 1 40 LYS CA C 0.417 17.460 0.548 1.00 . A A . 30 LYS CA 1 1
21 78668 1 1 40 LYS CB C 1.213 16.969 1.754 1.00 . A A . 30 LYS CB 1 1
21 78669 1 1 40 LYS CD C 3.268 16.754 0.391 1.00 . A A . 30 LYS CD 1 1
21 78670 1 1 40 LYS CE C 4.643 16.213 0.694 1.00 . A A . 30 LYS CE 1 1
21 78671 1 1 40 LYS CG C 2.290 16.020 1.292 1.00 . A A . 30 LYS CG 1 1
21 78672 1 1 40 LYS H H -1.411 17.330 1.651 1.00 . A A . 30 LYS H 1 1
21 78673 1 1 40 LYS HA H 0.944 18.261 0.074 1.00 . A A . 30 LYS HA 1 1
21 78674 1 1 40 LYS HB2 H 1.681 17.804 2.251 1.00 . A A . 30 LYS HB2 1 1
21 78675 1 1 40 LYS HB3 H 0.559 16.452 2.441 1.00 . A A . 30 LYS HB3 1 1
21 78676 1 1 40 LYS HD2 H 3.019 16.575 -0.645 1.00 . A A . 30 LYS HD2 1 1
21 78677 1 1 40 LYS HD3 H 3.240 17.812 0.600 1.00 . A A . 30 LYS HD3 1 1
21 78678 1 1 40 LYS HE2 H 4.813 16.272 1.760 1.00 . A A . 30 LYS HE2 1 1
21 78679 1 1 40 LYS HE3 H 4.719 15.191 0.350 1.00 . A A . 30 LYS HE3 1 1
21 78680 1 1 40 LYS HG2 H 2.810 15.642 2.152 1.00 . A A . 30 LYS HG2 1 1
21 78681 1 1 40 LYS HG3 H 1.845 15.206 0.749 1.00 . A A . 30 LYS HG3 1 1
21 78682 1 1 40 LYS HZ1 H 6.565 16.860 0.229 1.00 . A A . 30 LYS HZ1 1 1
21 78683 1 1 40 LYS HZ2 H 5.390 18.085 0.179 1.00 . A A . 30 LYS HZ2 1 1
21 78684 1 1 40 LYS HZ3 H 5.477 16.936 -1.070 1.00 . A A . 30 LYS HZ3 1 1
21 78685 1 1 40 LYS N N -0.859 17.941 1.126 1.00 . A A . 30 LYS N 1 1
21 78686 1 1 40 LYS NZ N 5.590 17.089 -0.048 1.00 . A A . 30 LYS NZ 1 1
21 78687 1 1 40 LYS O O 0.744 16.297 -1.520 1.00 . A A . 30 LYS O 1 1
21 78688 1 1 41 ILE C C -2.095 14.356 -1.769 1.00 . A A . 31 ILE C 1 1
21 78689 1 1 41 ILE CA C -0.809 14.181 -0.959 1.00 . A A . 31 ILE CA 1 1
21 78690 1 1 41 ILE CB C -0.917 12.980 -0.018 1.00 . A A . 31 ILE CB 1 1
21 78691 1 1 41 ILE CD1 C -0.078 12.080 2.162 1.00 . A A . 31 ILE CD1 1 1
21 78692 1 1 41 ILE CG1 C 0.254 12.981 0.972 1.00 . A A . 31 ILE CG1 1 1
21 78693 1 1 41 ILE CG2 C -0.846 11.705 -0.845 1.00 . A A . 31 ILE CG2 1 1
21 78694 1 1 41 ILE H H -1.002 15.364 0.829 1.00 . A A . 31 ILE H 1 1
21 78695 1 1 41 ILE HA H 0.035 14.053 -1.619 1.00 . A A . 31 ILE HA 1 1
21 78696 1 1 41 ILE HB H -1.854 13.018 0.518 1.00 . A A . 31 ILE HB 1 1
21 78697 1 1 41 ILE HD11 H -1.035 11.603 2.000 1.00 . A A . 31 ILE HD11 1 1
21 78698 1 1 41 ILE HD12 H -0.121 12.679 3.061 1.00 . A A . 31 ILE HD12 1 1
21 78699 1 1 41 ILE HD13 H 0.688 11.326 2.268 1.00 . A A . 31 ILE HD13 1 1
21 78700 1 1 41 ILE HG12 H 1.141 12.611 0.478 1.00 . A A . 31 ILE HG12 1 1
21 78701 1 1 41 ILE HG13 H 0.431 13.984 1.325 1.00 . A A . 31 ILE HG13 1 1
21 78702 1 1 41 ILE HG21 H 0.155 11.598 -1.242 1.00 . A A . 31 ILE HG21 1 1
21 78703 1 1 41 ILE HG22 H -1.554 11.762 -1.658 1.00 . A A . 31 ILE HG22 1 1
21 78704 1 1 41 ILE HG23 H -1.079 10.857 -0.220 1.00 . A A . 31 ILE HG23 1 1
21 78705 1 1 41 ILE N N -0.591 15.346 -0.060 1.00 . A A . 31 ILE N 1 1
21 78706 1 1 41 ILE O O -3.156 14.598 -1.228 1.00 . A A . 31 ILE O 1 1
21 78707 1 1 42 GLN C C -3.913 13.057 -4.140 1.00 . A A . 32 GLN C 1 1
21 78708 1 1 42 GLN CA C -3.201 14.402 -3.930 1.00 . A A . 32 GLN CA 1 1
21 78709 1 1 42 GLN CB C -2.657 14.938 -5.255 1.00 . A A . 32 GLN CB 1 1
21 78710 1 1 42 GLN CD C -0.592 16.245 -4.713 1.00 . A A . 32 GLN CD 1 1
21 78711 1 1 42 GLN CG C -2.084 16.342 -5.041 1.00 . A A . 32 GLN CG 1 1
21 78712 1 1 42 GLN H H -1.127 14.050 -3.473 1.00 . A A . 32 GLN H 1 1
21 78713 1 1 42 GLN HA H -3.879 15.120 -3.497 1.00 . A A . 32 GLN HA 1 1
21 78714 1 1 42 GLN HB2 H -1.878 14.282 -5.616 1.00 . A A . 32 GLN HB2 1 1
21 78715 1 1 42 GLN HB3 H -3.455 14.984 -5.981 1.00 . A A . 32 GLN HB3 1 1
21 78716 1 1 42 GLN HE21 H -0.632 17.755 -3.424 1.00 . A A . 32 GLN HE21 1 1
21 78717 1 1 42 GLN HE22 H 0.884 17.023 -3.637 1.00 . A A . 32 GLN HE22 1 1
21 78718 1 1 42 GLN HG2 H -2.217 16.927 -5.940 1.00 . A A . 32 GLN HG2 1 1
21 78719 1 1 42 GLN HG3 H -2.600 16.820 -4.221 1.00 . A A . 32 GLN HG3 1 1
21 78720 1 1 42 GLN N N -1.997 14.241 -3.065 1.00 . A A . 32 GLN N 1 1
21 78721 1 1 42 GLN NE2 N -0.070 17.076 -3.853 1.00 . A A . 32 GLN NE2 1 1
21 78722 1 1 42 GLN O O -5.106 13.012 -4.366 1.00 . A A . 32 GLN O 1 1
21 78723 1 1 42 GLN OE1 O 0.106 15.406 -5.246 1.00 . A A . 32 GLN OE1 1 1
21 78724 1 1 43 HIS C C -3.446 9.634 -3.200 1.00 . A A . 33 HIS C 1 1
21 78725 1 1 43 HIS CA C -3.841 10.632 -4.295 1.00 . A A . 33 HIS CA 1 1
21 78726 1 1 43 HIS CB C -3.319 10.150 -5.648 1.00 . A A . 33 HIS CB 1 1
21 78727 1 1 43 HIS CD2 C -3.577 11.732 -7.731 1.00 . A A . 33 HIS CD2 1 1
21 78728 1 1 43 HIS CE1 C -5.711 11.508 -8.031 1.00 . A A . 33 HIS CE1 1 1
21 78729 1 1 43 HIS CG C -4.029 10.877 -6.755 1.00 . A A . 33 HIS CG 1 1
21 78730 1 1 43 HIS H H -2.230 12.020 -3.908 1.00 . A A . 33 HIS H 1 1
21 78731 1 1 43 HIS HA H -4.913 10.738 -4.335 1.00 . A A . 33 HIS HA 1 1
21 78732 1 1 43 HIS HB2 H -2.258 10.345 -5.713 1.00 . A A . 33 HIS HB2 1 1
21 78733 1 1 43 HIS HB3 H -3.496 9.090 -5.744 1.00 . A A . 33 HIS HB3 1 1
21 78734 1 1 43 HIS HD1 H -6.011 10.205 -6.435 1.00 . A A . 33 HIS HD1 1 1
21 78735 1 1 43 HIS HD2 H -2.551 12.048 -7.855 1.00 . A A . 33 HIS HD2 1 1
21 78736 1 1 43 HIS HE1 H -6.710 11.600 -8.431 1.00 . A A . 33 HIS HE1 1 1
21 78737 1 1 43 HIS N N -3.193 11.965 -4.081 1.00 . A A . 33 HIS N 1 1
21 78738 1 1 43 HIS ND1 N -5.392 10.749 -6.966 1.00 . A A . 33 HIS ND1 1 1
21 78739 1 1 43 HIS NE2 N -4.642 12.128 -8.535 1.00 . A A . 33 HIS NE2 1 1
21 78740 1 1 43 HIS O O -2.308 9.581 -2.776 1.00 . A A . 33 HIS O 1 1
21 78741 1 1 44 ILE C C -4.575 6.430 -2.128 1.00 . A A . 34 ILE C 1 1
21 78742 1 1 44 ILE CA C -4.063 7.813 -1.711 1.00 . A A . 34 ILE CA 1 1
21 78743 1 1 44 ILE CB C -4.787 8.288 -0.447 1.00 . A A . 34 ILE CB 1 1
21 78744 1 1 44 ILE CD1 C -4.885 10.078 1.299 1.00 . A A . 34 ILE CD1 1 1
21 78745 1 1 44 ILE CG1 C -4.170 9.606 0.031 1.00 . A A . 34 ILE CG1 1 1
21 78746 1 1 44 ILE CG2 C -4.658 7.228 0.653 1.00 . A A . 34 ILE CG2 1 1
21 78747 1 1 44 ILE H H -5.284 8.884 -3.129 1.00 . A A . 34 ILE H 1 1
21 78748 1 1 44 ILE HA H -3.001 7.780 -1.531 1.00 . A A . 34 ILE HA 1 1
21 78749 1 1 44 ILE HB H -5.832 8.442 -0.672 1.00 . A A . 34 ILE HB 1 1
21 78750 1 1 44 ILE HD11 H -5.950 9.940 1.185 1.00 . A A . 34 ILE HD11 1 1
21 78751 1 1 44 ILE HD12 H -4.673 11.123 1.466 1.00 . A A . 34 ILE HD12 1 1
21 78752 1 1 44 ILE HD13 H -4.536 9.501 2.144 1.00 . A A . 34 ILE HD13 1 1
21 78753 1 1 44 ILE HG12 H -3.122 9.455 0.243 1.00 . A A . 34 ILE HG12 1 1
21 78754 1 1 44 ILE HG13 H -4.278 10.354 -0.740 1.00 . A A . 34 ILE HG13 1 1
21 78755 1 1 44 ILE HG21 H -5.219 6.348 0.370 1.00 . A A . 34 ILE HG21 1 1
21 78756 1 1 44 ILE HG22 H -5.049 7.621 1.579 1.00 . A A . 34 ILE HG22 1 1
21 78757 1 1 44 ILE HG23 H -3.619 6.966 0.782 1.00 . A A . 34 ILE HG23 1 1
21 78758 1 1 44 ILE N N -4.379 8.830 -2.758 1.00 . A A . 34 ILE N 1 1
21 78759 1 1 44 ILE O O -5.752 6.241 -2.368 1.00 . A A . 34 ILE O 1 1
21 78760 1 1 45 LEU C C -4.056 3.183 -1.310 1.00 . A A . 35 LEU C 1 1
21 78761 1 1 45 LEU CA C -4.147 4.080 -2.547 1.00 . A A . 35 LEU CA 1 1
21 78762 1 1 45 LEU CB C -3.175 3.612 -3.637 1.00 . A A . 35 LEU CB 1 1
21 78763 1 1 45 LEU CD1 C -2.310 4.055 -5.942 1.00 . A A . 35 LEU CD1 1 1
21 78764 1 1 45 LEU CD2 C -4.669 4.633 -5.370 1.00 . A A . 35 LEU CD2 1 1
21 78765 1 1 45 LEU CG C -3.235 4.566 -4.835 1.00 . A A . 35 LEU CG 1 1
21 78766 1 1 45 LEU H H -2.766 5.627 -1.962 1.00 . A A . 35 LEU H 1 1
21 78767 1 1 45 LEU HA H -5.156 4.096 -2.930 1.00 . A A . 35 LEU HA 1 1
21 78768 1 1 45 LEU HB2 H -2.171 3.597 -3.239 1.00 . A A . 35 LEU HB2 1 1
21 78769 1 1 45 LEU HB3 H -3.448 2.618 -3.958 1.00 . A A . 35 LEU HB3 1 1
21 78770 1 1 45 LEU HD11 H -1.284 4.270 -5.684 1.00 . A A . 35 LEU HD11 1 1
21 78771 1 1 45 LEU HD12 H -2.557 4.544 -6.873 1.00 . A A . 35 LEU HD12 1 1
21 78772 1 1 45 LEU HD13 H -2.437 2.987 -6.053 1.00 . A A . 35 LEU HD13 1 1
21 78773 1 1 45 LEU HD21 H -4.648 4.743 -6.444 1.00 . A A . 35 LEU HD21 1 1
21 78774 1 1 45 LEU HD22 H -5.177 5.479 -4.931 1.00 . A A . 35 LEU HD22 1 1
21 78775 1 1 45 LEU HD23 H -5.192 3.724 -5.111 1.00 . A A . 35 LEU HD23 1 1
21 78776 1 1 45 LEU HG H -2.916 5.551 -4.528 1.00 . A A . 35 LEU HG 1 1
21 78777 1 1 45 LEU N N -3.706 5.457 -2.183 1.00 . A A . 35 LEU N 1 1
21 78778 1 1 45 LEU O O -3.042 3.143 -0.640 1.00 . A A . 35 LEU O 1 1
21 78779 1 1 46 CYS C C -5.287 0.129 -0.187 1.00 . A A . 36 CYS C 1 1
21 78780 1 1 46 CYS CA C -5.065 1.588 0.212 1.00 . A A . 36 CYS CA 1 1
21 78781 1 1 46 CYS CB C -6.206 2.082 1.101 1.00 . A A . 36 CYS CB 1 1
21 78782 1 1 46 CYS H H -5.915 2.519 -1.540 1.00 . A A . 36 CYS H 1 1
21 78783 1 1 46 CYS HA H -4.124 1.699 0.728 1.00 . A A . 36 CYS HA 1 1
21 78784 1 1 46 CYS HB2 H -6.312 3.151 0.991 1.00 . A A . 36 CYS HB2 1 1
21 78785 1 1 46 CYS HB3 H -7.125 1.597 0.808 1.00 . A A . 36 CYS HB3 1 1
21 78786 1 1 46 CYS HG H -6.612 1.259 3.205 1.00 . A A . 36 CYS HG 1 1
21 78787 1 1 46 CYS N N -5.104 2.469 -0.993 1.00 . A A . 36 CYS N 1 1
21 78788 1 1 46 CYS O O -6.215 -0.198 -0.899 1.00 . A A . 36 CYS O 1 1
21 78789 1 1 46 CYS SG S -5.840 1.687 2.828 1.00 . A A . 36 CYS SG 1 1
21 78790 1 1 47 THR C C -5.166 -2.979 1.094 1.00 . A A . 37 THR C 1 1
21 78791 1 1 47 THR CA C -4.581 -2.194 -0.080 1.00 . A A . 37 THR CA 1 1
21 78792 1 1 47 THR CB C -3.157 -2.671 -0.363 1.00 . A A . 37 THR CB 1 1
21 78793 1 1 47 THR CG2 C -2.581 -1.905 -1.552 1.00 . A A . 37 THR CG2 1 1
21 78794 1 1 47 THR H H -3.692 -0.459 0.838 1.00 . A A . 37 THR H 1 1
21 78795 1 1 47 THR HA H -5.191 -2.312 -0.960 1.00 . A A . 37 THR HA 1 1
21 78796 1 1 47 THR HB H -3.169 -3.725 -0.590 1.00 . A A . 37 THR HB 1 1
21 78797 1 1 47 THR HG1 H -2.043 -3.293 1.106 1.00 . A A . 37 THR HG1 1 1
21 78798 1 1 47 THR HG21 H -1.555 -1.641 -1.346 1.00 . A A . 37 THR HG21 1 1
21 78799 1 1 47 THR HG22 H -3.158 -1.008 -1.717 1.00 . A A . 37 THR HG22 1 1
21 78800 1 1 47 THR HG23 H -2.622 -2.528 -2.434 1.00 . A A . 37 THR HG23 1 1
21 78801 1 1 47 THR N N -4.434 -0.750 0.269 1.00 . A A . 37 THR N 1 1
21 78802 1 1 47 THR O O -6.222 -3.572 0.998 1.00 . A A . 37 THR O 1 1
21 78803 1 1 47 THR OG1 O -2.349 -2.442 0.783 1.00 . A A . 37 THR OG1 1 1
21 78804 1 1 48 GLY C C -6.307 -3.260 3.848 1.00 . A A . 38 GLY C 1 1
21 78805 1 1 48 GLY CA C -4.940 -3.764 3.381 1.00 . A A . 38 GLY CA 1 1
21 78806 1 1 48 GLY H H -3.609 -2.528 2.232 1.00 . A A . 38 GLY H 1 1
21 78807 1 1 48 GLY HA2 H -5.013 -4.799 3.130 1.00 . A A . 38 GLY HA2 1 1
21 78808 1 1 48 GLY HA3 H -4.232 -3.652 4.178 1.00 . A A . 38 GLY HA3 1 1
21 78809 1 1 48 GLY N N -4.466 -3.001 2.194 1.00 . A A . 38 GLY N 1 1
21 78810 1 1 48 GLY O O -6.741 -2.180 3.499 1.00 . A A . 38 GLY O 1 1
21 78811 1 1 49 ASN C C -8.182 -2.541 6.212 1.00 . A A . 39 ASN C 1 1
21 78812 1 1 49 ASN CA C -8.328 -3.640 5.155 1.00 . A A . 39 ASN CA 1 1
21 78813 1 1 49 ASN CB C -8.940 -4.910 5.768 1.00 . A A . 39 ASN CB 1 1
21 78814 1 1 49 ASN CG C -7.927 -5.596 6.691 1.00 . A A . 39 ASN CG 1 1
21 78815 1 1 49 ASN H H -6.602 -4.911 4.905 1.00 . A A . 39 ASN H 1 1
21 78816 1 1 49 ASN HA H -8.947 -3.294 4.341 1.00 . A A . 39 ASN HA 1 1
21 78817 1 1 49 ASN HB2 H -9.818 -4.644 6.336 1.00 . A A . 39 ASN HB2 1 1
21 78818 1 1 49 ASN HB3 H -9.219 -5.590 4.977 1.00 . A A . 39 ASN HB3 1 1
21 78819 1 1 49 ASN HD21 H -7.835 -7.247 5.589 1.00 . A A . 39 ASN HD21 1 1
21 78820 1 1 49 ASN HD22 H -6.855 -7.245 6.975 1.00 . A A . 39 ASN HD22 1 1
21 78821 1 1 49 ASN N N -6.984 -4.047 4.643 1.00 . A A . 39 ASN N 1 1
21 78822 1 1 49 ASN ND2 N -7.504 -6.796 6.394 1.00 . A A . 39 ASN ND2 1 1
21 78823 1 1 49 ASN O O -7.202 -2.486 6.930 1.00 . A A . 39 ASN O 1 1
21 78824 1 1 49 ASN OD1 O -7.515 -5.035 7.687 1.00 . A A . 39 ASN OD1 1 1
21 78825 1 1 50 LEU C C -8.830 -1.090 8.729 1.00 . A A . 40 LEU C 1 1
21 78826 1 1 50 LEU CA C -9.052 -0.550 7.302 1.00 . A A . 40 LEU CA 1 1
21 78827 1 1 50 LEU CB C -10.376 0.212 7.177 1.00 . A A . 40 LEU CB 1 1
21 78828 1 1 50 LEU CD1 C -11.595 1.429 5.362 1.00 . A A . 40 LEU CD1 1 1
21 78829 1 1 50 LEU CD2 C -9.828 2.596 6.684 1.00 . A A . 40 LEU CD2 1 1
21 78830 1 1 50 LEU CG C -10.249 1.259 6.069 1.00 . A A . 40 LEU CG 1 1
21 78831 1 1 50 LEU H H -9.917 -1.716 5.706 1.00 . A A . 40 LEU H 1 1
21 78832 1 1 50 LEU HA H -8.239 0.108 7.035 1.00 . A A . 40 LEU HA 1 1
21 78833 1 1 50 LEU HB2 H -11.169 -0.476 6.929 1.00 . A A . 40 LEU HB2 1 1
21 78834 1 1 50 LEU HB3 H -10.600 0.703 8.112 1.00 . A A . 40 LEU HB3 1 1
21 78835 1 1 50 LEU HD11 H -12.384 1.037 5.986 1.00 . A A . 40 LEU HD11 1 1
21 78836 1 1 50 LEU HD12 H -11.578 0.894 4.425 1.00 . A A . 40 LEU HD12 1 1
21 78837 1 1 50 LEU HD13 H -11.774 2.478 5.172 1.00 . A A . 40 LEU HD13 1 1
21 78838 1 1 50 LEU HD21 H -8.893 2.470 7.210 1.00 . A A . 40 LEU HD21 1 1
21 78839 1 1 50 LEU HD22 H -10.589 2.926 7.375 1.00 . A A . 40 LEU HD22 1 1
21 78840 1 1 50 LEU HD23 H -9.707 3.330 5.902 1.00 . A A . 40 LEU HD23 1 1
21 78841 1 1 50 LEU HG H -9.504 0.940 5.354 1.00 . A A . 40 LEU HG 1 1
21 78842 1 1 50 LEU N N -9.143 -1.658 6.303 1.00 . A A . 40 LEU N 1 1
21 78843 1 1 50 LEU O O -7.804 -0.822 9.324 1.00 . A A . 40 LEU O 1 1
21 78844 1 1 51 CYS C C -12.156 -1.313 9.110 1.00 . A A . 41 CYS C 1 1
21 78845 1 1 51 CYS CA C -11.019 -2.222 8.619 1.00 . A A . 41 CYS CA 1 1
21 78846 1 1 51 CYS CB C -11.290 -3.678 9.023 1.00 . A A . 41 CYS CB 1 1
21 78847 1 1 51 CYS H H -9.571 -2.187 10.208 1.00 . A A . 41 CYS H 1 1
21 78848 1 1 51 CYS HA H -10.915 -2.155 7.552 1.00 . A A . 41 CYS HA 1 1
21 78849 1 1 51 CYS HB2 H -12.201 -4.015 8.550 1.00 . A A . 41 CYS HB2 1 1
21 78850 1 1 51 CYS HB3 H -10.468 -4.298 8.701 1.00 . A A . 41 CYS HB3 1 1
21 78851 1 1 51 CYS HG H -12.099 -4.508 11.009 1.00 . A A . 41 CYS HG 1 1
21 78852 1 1 51 CYS N N -9.738 -1.858 9.301 1.00 . A A . 41 CYS N 1 1
21 78853 1 1 51 CYS O O -13.172 -1.168 8.458 1.00 . A A . 41 CYS O 1 1
21 78854 1 1 51 CYS SG S -11.472 -3.806 10.823 1.00 . A A . 41 CYS SG 1 1
21 78855 1 1 52 THR C C -13.207 1.447 9.964 1.00 . A A . 42 THR C 1 1
21 78856 1 1 52 THR CA C -13.069 0.175 10.808 1.00 . A A . 42 THR CA 1 1
21 78857 1 1 52 THR CB C -12.620 0.518 12.233 1.00 . A A . 42 THR CB 1 1
21 78858 1 1 52 THR CG2 C -11.328 1.340 12.192 1.00 . A A . 42 THR CG2 1 1
21 78859 1 1 52 THR H H -11.172 -0.852 10.776 1.00 . A A . 42 THR H 1 1
21 78860 1 1 52 THR HA H -14.009 -0.354 10.839 1.00 . A A . 42 THR HA 1 1
21 78861 1 1 52 THR HB H -12.442 -0.394 12.783 1.00 . A A . 42 THR HB 1 1
21 78862 1 1 52 THR HG1 H -14.275 0.652 13.247 1.00 . A A . 42 THR HG1 1 1
21 78863 1 1 52 THR HG21 H -10.845 1.299 13.157 1.00 . A A . 42 THR HG21 1 1
21 78864 1 1 52 THR HG22 H -11.563 2.365 11.951 1.00 . A A . 42 THR HG22 1 1
21 78865 1 1 52 THR HG23 H -10.667 0.935 11.440 1.00 . A A . 42 THR HG23 1 1
21 78866 1 1 52 THR N N -11.995 -0.712 10.263 1.00 . A A . 42 THR N 1 1
21 78867 1 1 52 THR O O -12.234 1.998 9.487 1.00 . A A . 42 THR O 1 1
21 78868 1 1 52 THR OG1 O -13.638 1.269 12.879 1.00 . A A . 42 THR OG1 1 1
21 78869 1 1 53 LYS C C -13.877 4.332 9.609 1.00 . A A . 43 LYS C 1 1
21 78870 1 1 53 LYS CA C -14.628 3.154 8.980 1.00 . A A . 43 LYS CA 1 1
21 78871 1 1 53 LYS CB C -16.139 3.395 9.005 1.00 . A A . 43 LYS CB 1 1
21 78872 1 1 53 LYS CD C -18.013 4.707 7.994 1.00 . A A . 43 LYS CD 1 1
21 78873 1 1 53 LYS CE C -18.400 5.586 6.799 1.00 . A A . 43 LYS CE 1 1
21 78874 1 1 53 LYS CG C -16.499 4.485 7.992 1.00 . A A . 43 LYS CG 1 1
21 78875 1 1 53 LYS H H -15.179 1.454 10.184 1.00 . A A . 43 LYS H 1 1
21 78876 1 1 53 LYS HA H -14.299 3.000 7.964 1.00 . A A . 43 LYS HA 1 1
21 78877 1 1 53 LYS HB2 H -16.655 2.480 8.751 1.00 . A A . 43 LYS HB2 1 1
21 78878 1 1 53 LYS HB3 H -16.436 3.713 9.994 1.00 . A A . 43 LYS HB3 1 1
21 78879 1 1 53 LYS HD2 H -18.516 3.755 7.919 1.00 . A A . 43 LYS HD2 1 1
21 78880 1 1 53 LYS HD3 H -18.304 5.199 8.909 1.00 . A A . 43 LYS HD3 1 1
21 78881 1 1 53 LYS HE2 H -18.215 6.627 7.026 1.00 . A A . 43 LYS HE2 1 1
21 78882 1 1 53 LYS HE3 H -17.850 5.289 5.921 1.00 . A A . 43 LYS HE3 1 1
21 78883 1 1 53 LYS HG2 H -15.999 5.404 8.261 1.00 . A A . 43 LYS HG2 1 1
21 78884 1 1 53 LYS HG3 H -16.183 4.178 7.007 1.00 . A A . 43 LYS HG3 1 1
21 78885 1 1 53 LYS HZ1 H -20.086 5.460 5.584 1.00 . A A . 43 LYS HZ1 1 1
21 78886 1 1 53 LYS HZ2 H -20.403 6.040 7.148 1.00 . A A . 43 LYS HZ2 1 1
21 78887 1 1 53 LYS HZ3 H -20.106 4.387 6.896 1.00 . A A . 43 LYS HZ3 1 1
21 78888 1 1 53 LYS N N -14.413 1.917 9.785 1.00 . A A . 43 LYS N 1 1
21 78889 1 1 53 LYS NZ N -19.859 5.350 6.592 1.00 . A A . 43 LYS NZ 1 1
21 78890 1 1 53 LYS O O -13.486 5.261 8.930 1.00 . A A . 43 LYS O 1 1
21 78891 1 1 54 GLU C C -11.615 5.694 10.852 1.00 . A A . 44 GLU C 1 1
21 78892 1 1 54 GLU CA C -12.942 5.426 11.569 1.00 . A A . 44 GLU CA 1 1
21 78893 1 1 54 GLU CB C -12.682 4.935 12.996 1.00 . A A . 44 GLU CB 1 1
21 78894 1 1 54 GLU CD C -11.552 5.478 15.158 1.00 . A A . 44 GLU CD 1 1
21 78895 1 1 54 GLU CG C -11.978 6.033 13.797 1.00 . A A . 44 GLU CG 1 1
21 78896 1 1 54 GLU H H -13.994 3.545 11.432 1.00 . A A . 44 GLU H 1 1
21 78897 1 1 54 GLU HA H -13.551 6.315 11.588 1.00 . A A . 44 GLU HA 1 1
21 78898 1 1 54 GLU HB2 H -13.623 4.693 13.468 1.00 . A A . 44 GLU HB2 1 1
21 78899 1 1 54 GLU HB3 H -12.057 4.056 12.967 1.00 . A A . 44 GLU HB3 1 1
21 78900 1 1 54 GLU HG2 H -11.105 6.369 13.256 1.00 . A A . 44 GLU HG2 1 1
21 78901 1 1 54 GLU HG3 H -12.652 6.863 13.944 1.00 . A A . 44 GLU HG3 1 1
21 78902 1 1 54 GLU N N -13.670 4.302 10.902 1.00 . A A . 44 GLU N 1 1
21 78903 1 1 54 GLU O O -11.228 6.828 10.646 1.00 . A A . 44 GLU O 1 1
21 78904 1 1 54 GLU OE1 O -12.399 4.926 15.842 1.00 . A A . 44 GLU OE1 1 1
21 78905 1 1 54 GLU OE2 O -10.387 5.613 15.492 1.00 . A A . 44 GLU OE2 1 1
21 78906 1 1 55 SER C C -9.887 5.493 8.374 1.00 . A A . 45 SER C 1 1
21 78907 1 1 55 SER CA C -9.633 4.851 9.740 1.00 . A A . 45 SER CA 1 1
21 78908 1 1 55 SER CB C -9.044 3.449 9.585 1.00 . A A . 45 SER CB 1 1
21 78909 1 1 55 SER H H -11.261 3.754 10.626 1.00 . A A . 45 SER H 1 1
21 78910 1 1 55 SER HA H -8.967 5.466 10.325 1.00 . A A . 45 SER HA 1 1
21 78911 1 1 55 SER HB2 H -9.777 2.797 9.141 1.00 . A A . 45 SER HB2 1 1
21 78912 1 1 55 SER HB3 H -8.171 3.492 8.949 1.00 . A A . 45 SER HB3 1 1
21 78913 1 1 55 SER HG H -9.452 3.038 11.443 1.00 . A A . 45 SER HG 1 1
21 78914 1 1 55 SER N N -10.924 4.658 10.459 1.00 . A A . 45 SER N 1 1
21 78915 1 1 55 SER O O -9.099 6.283 7.891 1.00 . A A . 45 SER O 1 1
21 78916 1 1 55 SER OG O -8.690 2.944 10.867 1.00 . A A . 45 SER OG 1 1
21 78917 1 1 56 TYR C C -11.385 7.279 6.527 1.00 . A A . 46 TYR C 1 1
21 78918 1 1 56 TYR CA C -11.299 5.756 6.415 1.00 . A A . 46 TYR CA 1 1
21 78919 1 1 56 TYR CB C -12.655 5.166 6.017 1.00 . A A . 46 TYR CB 1 1
21 78920 1 1 56 TYR CD1 C -12.378 5.306 3.516 1.00 . A A . 46 TYR CD1 1 1
21 78921 1 1 56 TYR CD2 C -14.140 6.596 4.568 1.00 . A A . 46 TYR CD2 1 1
21 78922 1 1 56 TYR CE1 C -12.761 5.802 2.265 1.00 . A A . 46 TYR CE1 1 1
21 78923 1 1 56 TYR CE2 C -14.524 7.093 3.316 1.00 . A A . 46 TYR CE2 1 1
21 78924 1 1 56 TYR CG C -13.067 5.704 4.667 1.00 . A A . 46 TYR CG 1 1
21 78925 1 1 56 TYR CZ C -13.834 6.695 2.164 1.00 . A A . 46 TYR CZ 1 1
21 78926 1 1 56 TYR H H -11.611 4.525 8.158 1.00 . A A . 46 TYR H 1 1
21 78927 1 1 56 TYR HA H -10.550 5.473 5.694 1.00 . A A . 46 TYR HA 1 1
21 78928 1 1 56 TYR HB2 H -12.578 4.089 5.967 1.00 . A A . 46 TYR HB2 1 1
21 78929 1 1 56 TYR HB3 H -13.396 5.439 6.753 1.00 . A A . 46 TYR HB3 1 1
21 78930 1 1 56 TYR HD1 H -11.550 4.618 3.595 1.00 . A A . 46 TYR HD1 1 1
21 78931 1 1 56 TYR HD2 H -14.673 6.902 5.456 1.00 . A A . 46 TYR HD2 1 1
21 78932 1 1 56 TYR HE1 H -12.229 5.496 1.376 1.00 . A A . 46 TYR HE1 1 1
21 78933 1 1 56 TYR HE2 H -15.353 7.781 3.238 1.00 . A A . 46 TYR HE2 1 1
21 78934 1 1 56 TYR HH H -13.439 7.571 0.516 1.00 . A A . 46 TYR HH 1 1
21 78935 1 1 56 TYR N N -10.989 5.162 7.749 1.00 . A A . 46 TYR N 1 1
21 78936 1 1 56 TYR O O -10.871 8.000 5.693 1.00 . A A . 46 TYR O 1 1
21 78937 1 1 56 TYR OH O -14.213 7.185 0.931 1.00 . A A . 46 TYR OH 1 1
21 78938 1 1 57 ASP C C -10.728 9.859 7.831 1.00 . A A . 47 ASP C 1 1
21 78939 1 1 57 ASP CA C -12.128 9.252 7.721 1.00 . A A . 47 ASP CA 1 1
21 78940 1 1 57 ASP CB C -12.912 9.453 9.020 1.00 . A A . 47 ASP CB 1 1
21 78941 1 1 57 ASP CG C -14.349 8.957 8.837 1.00 . A A . 47 ASP CG 1 1
21 78942 1 1 57 ASP H H -12.423 7.174 8.218 1.00 . A A . 47 ASP H 1 1
21 78943 1 1 57 ASP HA H -12.665 9.687 6.893 1.00 . A A . 47 ASP HA 1 1
21 78944 1 1 57 ASP HB2 H -12.437 8.896 9.816 1.00 . A A . 47 ASP HB2 1 1
21 78945 1 1 57 ASP HB3 H -12.925 10.502 9.273 1.00 . A A . 47 ASP HB3 1 1
21 78946 1 1 57 ASP N N -12.022 7.774 7.555 1.00 . A A . 47 ASP N 1 1
21 78947 1 1 57 ASP O O -10.448 10.904 7.275 1.00 . A A . 47 ASP O 1 1
21 78948 1 1 57 ASP OD1 O -14.773 8.827 7.699 1.00 . A A . 47 ASP OD1 1 1
21 78949 1 1 57 ASP OD2 O -15.002 8.712 9.838 1.00 . A A . 47 ASP OD2 1 1
21 78950 1 1 58 TYR C C -7.778 9.784 7.290 1.00 . A A . 48 TYR C 1 1
21 78951 1 1 58 TYR CA C -8.452 9.728 8.665 1.00 . A A . 48 TYR CA 1 1
21 78952 1 1 58 TYR CB C -7.739 8.734 9.587 1.00 . A A . 48 TYR CB 1 1
21 78953 1 1 58 TYR CD1 C -5.354 8.196 8.986 1.00 . A A . 48 TYR CD1 1 1
21 78954 1 1 58 TYR CD2 C -5.796 10.185 10.299 1.00 . A A . 48 TYR CD2 1 1
21 78955 1 1 58 TYR CE1 C -3.985 8.480 9.011 1.00 . A A . 48 TYR CE1 1 1
21 78956 1 1 58 TYR CE2 C -4.426 10.470 10.326 1.00 . A A . 48 TYR CE2 1 1
21 78957 1 1 58 TYR CG C -6.261 9.046 9.629 1.00 . A A . 48 TYR CG 1 1
21 78958 1 1 58 TYR CZ C -3.520 9.618 9.681 1.00 . A A . 48 TYR CZ 1 1
21 78959 1 1 58 TYR H H -10.089 8.355 8.961 1.00 . A A . 48 TYR H 1 1
21 78960 1 1 58 TYR HA H -8.465 10.706 9.118 1.00 . A A . 48 TYR HA 1 1
21 78961 1 1 58 TYR HB2 H -8.150 8.812 10.584 1.00 . A A . 48 TYR HB2 1 1
21 78962 1 1 58 TYR HB3 H -7.883 7.732 9.215 1.00 . A A . 48 TYR HB3 1 1
21 78963 1 1 58 TYR HD1 H -5.714 7.317 8.469 1.00 . A A . 48 TYR HD1 1 1
21 78964 1 1 58 TYR HD2 H -6.495 10.842 10.795 1.00 . A A . 48 TYR HD2 1 1
21 78965 1 1 58 TYR HE1 H -3.288 7.823 8.514 1.00 . A A . 48 TYR HE1 1 1
21 78966 1 1 58 TYR HE2 H -4.066 11.347 10.842 1.00 . A A . 48 TYR HE2 1 1
21 78967 1 1 58 TYR HH H -1.923 10.093 10.612 1.00 . A A . 48 TYR HH 1 1
21 78968 1 1 58 TYR N N -9.842 9.201 8.532 1.00 . A A . 48 TYR N 1 1
21 78969 1 1 58 TYR O O -7.142 10.761 6.943 1.00 . A A . 48 TYR O 1 1
21 78970 1 1 58 TYR OH O -2.170 9.899 9.705 1.00 . A A . 48 TYR OH 1 1
21 78971 1 1 59 LEU C C -7.888 9.874 4.297 1.00 . A A . 49 LEU C 1 1
21 78972 1 1 59 LEU CA C -7.290 8.756 5.149 1.00 . A A . 49 LEU CA 1 1
21 78973 1 1 59 LEU CB C -7.620 7.390 4.543 1.00 . A A . 49 LEU CB 1 1
21 78974 1 1 59 LEU CD1 C -7.228 4.930 4.716 1.00 . A A . 49 LEU CD1 1 1
21 78975 1 1 59 LEU CD2 C -5.337 6.524 5.073 1.00 . A A . 49 LEU CD2 1 1
21 78976 1 1 59 LEU CG C -6.840 6.299 5.278 1.00 . A A . 49 LEU CG 1 1
21 78977 1 1 59 LEU H H -8.441 7.976 6.800 1.00 . A A . 49 LEU H 1 1
21 78978 1 1 59 LEU HA H -6.222 8.874 5.230 1.00 . A A . 49 LEU HA 1 1
21 78979 1 1 59 LEU HB2 H -8.680 7.202 4.641 1.00 . A A . 49 LEU HB2 1 1
21 78980 1 1 59 LEU HB3 H -7.348 7.383 3.499 1.00 . A A . 49 LEU HB3 1 1
21 78981 1 1 59 LEU HD11 H -6.749 4.784 3.759 1.00 . A A . 49 LEU HD11 1 1
21 78982 1 1 59 LEU HD12 H -8.301 4.883 4.593 1.00 . A A . 49 LEU HD12 1 1
21 78983 1 1 59 LEU HD13 H -6.910 4.156 5.400 1.00 . A A . 49 LEU HD13 1 1
21 78984 1 1 59 LEU HD21 H -4.913 6.961 5.964 1.00 . A A . 49 LEU HD21 1 1
21 78985 1 1 59 LEU HD22 H -5.184 7.191 4.237 1.00 . A A . 49 LEU HD22 1 1
21 78986 1 1 59 LEU HD23 H -4.855 5.579 4.871 1.00 . A A . 49 LEU HD23 1 1
21 78987 1 1 59 LEU HG H -7.071 6.335 6.333 1.00 . A A . 49 LEU HG 1 1
21 78988 1 1 59 LEU N N -7.919 8.751 6.504 1.00 . A A . 49 LEU N 1 1
21 78989 1 1 59 LEU O O -7.201 10.524 3.536 1.00 . A A . 49 LEU O 1 1
21 78990 1 1 60 LYS C C -9.215 12.532 3.991 1.00 . A A . 50 LYS C 1 1
21 78991 1 1 60 LYS CA C -9.817 11.172 3.620 1.00 . A A . 50 LYS CA 1 1
21 78992 1 1 60 LYS CB C -11.299 11.106 3.997 1.00 . A A . 50 LYS CB 1 1
21 78993 1 1 60 LYS CD C -12.166 10.746 1.688 1.00 . A A . 50 LYS CD 1 1
21 78994 1 1 60 LYS CE C -13.069 11.299 0.585 1.00 . A A . 50 LYS CE 1 1
21 78995 1 1 60 LYS CG C -12.140 11.714 2.873 1.00 . A A . 50 LYS CG 1 1
21 78996 1 1 60 LYS H H -9.700 9.558 5.042 1.00 . A A . 50 LYS H 1 1
21 78997 1 1 60 LYS HA H -9.695 10.983 2.565 1.00 . A A . 50 LYS HA 1 1
21 78998 1 1 60 LYS HB2 H -11.587 10.075 4.145 1.00 . A A . 50 LYS HB2 1 1
21 78999 1 1 60 LYS HB3 H -11.464 11.661 4.908 1.00 . A A . 50 LYS HB3 1 1
21 79000 1 1 60 LYS HD2 H -11.164 10.622 1.303 1.00 . A A . 50 LYS HD2 1 1
21 79001 1 1 60 LYS HD3 H -12.545 9.788 2.014 1.00 . A A . 50 LYS HD3 1 1
21 79002 1 1 60 LYS HE2 H -14.110 11.180 0.858 1.00 . A A . 50 LYS HE2 1 1
21 79003 1 1 60 LYS HE3 H -12.844 12.337 0.397 1.00 . A A . 50 LYS HE3 1 1
21 79004 1 1 60 LYS HG2 H -13.147 11.882 3.226 1.00 . A A . 50 LYS HG2 1 1
21 79005 1 1 60 LYS HG3 H -11.705 12.651 2.562 1.00 . A A . 50 LYS HG3 1 1
21 79006 1 1 60 LYS HZ1 H -11.732 10.553 -0.826 1.00 . A A . 50 LYS HZ1 1 1
21 79007 1 1 60 LYS HZ2 H -13.296 10.829 -1.431 1.00 . A A . 50 LYS HZ2 1 1
21 79008 1 1 60 LYS HZ3 H -12.992 9.486 -0.435 1.00 . A A . 50 LYS HZ3 1 1
21 79009 1 1 60 LYS N N -9.167 10.099 4.422 1.00 . A A . 50 LYS N 1 1
21 79010 1 1 60 LYS NZ N -12.749 10.480 -0.617 1.00 . A A . 50 LYS NZ 1 1
21 79011 1 1 60 LYS O O -9.108 13.421 3.171 1.00 . A A . 50 LYS O 1 1
21 79012 1 1 61 THR C C -6.917 14.273 4.924 1.00 . A A . 51 THR C 1 1
21 79013 1 1 61 THR CA C -8.230 13.994 5.668 1.00 . A A . 51 THR CA 1 1
21 79014 1 1 61 THR CB C -7.970 13.822 7.168 1.00 . A A . 51 THR CB 1 1
21 79015 1 1 61 THR CG2 C -7.337 15.096 7.734 1.00 . A A . 51 THR CG2 1 1
21 79016 1 1 61 THR H H -8.925 11.962 5.872 1.00 . A A . 51 THR H 1 1
21 79017 1 1 61 THR HA H -8.928 14.799 5.509 1.00 . A A . 51 THR HA 1 1
21 79018 1 1 61 THR HB H -7.296 12.993 7.322 1.00 . A A . 51 THR HB 1 1
21 79019 1 1 61 THR HG1 H -9.476 12.673 7.609 1.00 . A A . 51 THR HG1 1 1
21 79020 1 1 61 THR HG21 H -7.759 15.305 8.706 1.00 . A A . 51 THR HG21 1 1
21 79021 1 1 61 THR HG22 H -7.534 15.924 7.070 1.00 . A A . 51 THR HG22 1 1
21 79022 1 1 61 THR HG23 H -6.270 14.955 7.828 1.00 . A A . 51 THR HG23 1 1
21 79023 1 1 61 THR N N -8.826 12.695 5.229 1.00 . A A . 51 THR N 1 1
21 79024 1 1 61 THR O O -6.666 15.380 4.491 1.00 . A A . 51 THR O 1 1
21 79025 1 1 61 THR OG1 O -9.198 13.563 7.833 1.00 . A A . 51 THR OG1 1 1
21 79026 1 1 62 LEU C C -5.022 13.907 2.614 1.00 . A A . 52 LEU C 1 1
21 79027 1 1 62 LEU CA C -4.777 13.506 4.072 1.00 . A A . 52 LEU CA 1 1
21 79028 1 1 62 LEU CB C -4.039 12.166 4.144 1.00 . A A . 52 LEU CB 1 1
21 79029 1 1 62 LEU CD1 C -3.000 10.476 5.665 1.00 . A A . 52 LEU CD1 1 1
21 79030 1 1 62 LEU CD2 C -2.990 12.892 6.305 1.00 . A A . 52 LEU CD2 1 1
21 79031 1 1 62 LEU CG C -3.791 11.785 5.609 1.00 . A A . 52 LEU CG 1 1
21 79032 1 1 62 LEU H H -6.292 12.398 5.141 1.00 . A A . 52 LEU H 1 1
21 79033 1 1 62 LEU HA H -4.203 14.267 4.576 1.00 . A A . 52 LEU HA 1 1
21 79034 1 1 62 LEU HB2 H -4.636 11.401 3.670 1.00 . A A . 52 LEU HB2 1 1
21 79035 1 1 62 LEU HB3 H -3.092 12.250 3.633 1.00 . A A . 52 LEU HB3 1 1
21 79036 1 1 62 LEU HD11 H -2.406 10.455 6.566 1.00 . A A . 52 LEU HD11 1 1
21 79037 1 1 62 LEU HD12 H -2.350 10.411 4.804 1.00 . A A . 52 LEU HD12 1 1
21 79038 1 1 62 LEU HD13 H -3.684 9.641 5.664 1.00 . A A . 52 LEU HD13 1 1
21 79039 1 1 62 LEU HD21 H -3.631 13.422 6.993 1.00 . A A . 52 LEU HD21 1 1
21 79040 1 1 62 LEU HD22 H -2.608 13.581 5.566 1.00 . A A . 52 LEU HD22 1 1
21 79041 1 1 62 LEU HD23 H -2.165 12.455 6.848 1.00 . A A . 52 LEU HD23 1 1
21 79042 1 1 62 LEU HG H -4.738 11.653 6.111 1.00 . A A . 52 LEU HG 1 1
21 79043 1 1 62 LEU N N -6.075 13.282 4.780 1.00 . A A . 52 LEU N 1 1
21 79044 1 1 62 LEU O O -4.308 14.720 2.059 1.00 . A A . 52 LEU O 1 1
21 79045 1 1 63 ALA C C -7.793 13.507 0.254 1.00 . A A . 53 ALA C 1 1
21 79046 1 1 63 ALA CA C -6.306 13.697 0.565 1.00 . A A . 53 ALA CA 1 1
21 79047 1 1 63 ALA CB C -5.461 12.730 -0.263 1.00 . A A . 53 ALA CB 1 1
21 79048 1 1 63 ALA H H -6.585 12.690 2.453 1.00 . A A . 53 ALA H 1 1
21 79049 1 1 63 ALA HA H -6.006 14.713 0.363 1.00 . A A . 53 ALA HA 1 1
21 79050 1 1 63 ALA HB1 H -4.458 12.697 0.135 1.00 . A A . 53 ALA HB1 1 1
21 79051 1 1 63 ALA HB2 H -5.431 13.066 -1.289 1.00 . A A . 53 ALA HB2 1 1
21 79052 1 1 63 ALA HB3 H -5.898 11.744 -0.221 1.00 . A A . 53 ALA HB3 1 1
21 79053 1 1 63 ALA N N -6.021 13.344 1.988 1.00 . A A . 53 ALA N 1 1
21 79054 1 1 63 ALA O O -8.476 12.728 0.890 1.00 . A A . 53 ALA O 1 1
21 79055 1 1 64 GLY C C -9.953 12.813 -1.909 1.00 . A A . 54 GLY C 1 1
21 79056 1 1 64 GLY CA C -9.738 14.080 -1.079 1.00 . A A . 54 GLY CA 1 1
21 79057 1 1 64 GLY H H -7.726 14.837 -1.219 1.00 . A A . 54 GLY H 1 1
21 79058 1 1 64 GLY HA2 H -10.327 14.023 -0.175 1.00 . A A . 54 GLY HA2 1 1
21 79059 1 1 64 GLY HA3 H -10.047 14.939 -1.654 1.00 . A A . 54 GLY HA3 1 1
21 79060 1 1 64 GLY N N -8.297 14.216 -0.720 1.00 . A A . 54 GLY N 1 1
21 79061 1 1 64 GLY O O -10.899 12.078 -1.699 1.00 . A A . 54 GLY O 1 1
21 79062 1 1 65 ASP C C -8.600 10.125 -3.033 1.00 . A A . 55 ASP C 1 1
21 79063 1 1 65 ASP CA C -9.253 11.337 -3.705 1.00 . A A . 55 ASP CA 1 1
21 79064 1 1 65 ASP CB C -8.538 11.674 -5.015 1.00 . A A . 55 ASP CB 1 1
21 79065 1 1 65 ASP CG C -8.809 10.575 -6.047 1.00 . A A . 55 ASP CG 1 1
21 79066 1 1 65 ASP H H -8.337 13.163 -3.013 1.00 . A A . 55 ASP H 1 1
21 79067 1 1 65 ASP HA H -10.298 11.146 -3.895 1.00 . A A . 55 ASP HA 1 1
21 79068 1 1 65 ASP HB2 H -8.903 12.619 -5.391 1.00 . A A . 55 ASP HB2 1 1
21 79069 1 1 65 ASP HB3 H -7.476 11.743 -4.838 1.00 . A A . 55 ASP HB3 1 1
21 79070 1 1 65 ASP N N -9.089 12.554 -2.856 1.00 . A A . 55 ASP N 1 1
21 79071 1 1 65 ASP O O -7.391 10.034 -2.938 1.00 . A A . 55 ASP O 1 1
21 79072 1 1 65 ASP OD1 O -9.851 9.947 -5.959 1.00 . A A . 55 ASP OD1 1 1
21 79073 1 1 65 ASP OD2 O -7.967 10.381 -6.909 1.00 . A A . 55 ASP OD2 1 1
21 79074 1 1 66 VAL C C -9.354 6.710 -2.569 1.00 . A A . 56 VAL C 1 1
21 79075 1 1 66 VAL CA C -8.817 7.984 -1.909 1.00 . A A . 56 VAL CA 1 1
21 79076 1 1 66 VAL CB C -9.282 8.071 -0.451 1.00 . A A . 56 VAL CB 1 1
21 79077 1 1 66 VAL CG1 C -8.733 6.878 0.337 1.00 . A A . 56 VAL CG1 1 1
21 79078 1 1 66 VAL CG2 C -8.766 9.369 0.176 1.00 . A A . 56 VAL CG2 1 1
21 79079 1 1 66 VAL H H -10.361 9.286 -2.661 1.00 . A A . 56 VAL H 1 1
21 79080 1 1 66 VAL HA H -7.740 8.006 -1.952 1.00 . A A . 56 VAL HA 1 1
21 79081 1 1 66 VAL HB H -10.362 8.057 -0.418 1.00 . A A . 56 VAL HB 1 1
21 79082 1 1 66 VAL HG11 H -9.474 6.546 1.049 1.00 . A A . 56 VAL HG11 1 1
21 79083 1 1 66 VAL HG12 H -7.837 7.175 0.863 1.00 . A A . 56 VAL HG12 1 1
21 79084 1 1 66 VAL HG13 H -8.501 6.072 -0.343 1.00 . A A . 56 VAL HG13 1 1
21 79085 1 1 66 VAL HG21 H -9.356 9.606 1.048 1.00 . A A . 56 VAL HG21 1 1
21 79086 1 1 66 VAL HG22 H -8.845 10.173 -0.541 1.00 . A A . 56 VAL HG22 1 1
21 79087 1 1 66 VAL HG23 H -7.733 9.244 0.463 1.00 . A A . 56 VAL HG23 1 1
21 79088 1 1 66 VAL N N -9.390 9.193 -2.572 1.00 . A A . 56 VAL N 1 1
21 79089 1 1 66 VAL O O -10.539 6.574 -2.805 1.00 . A A . 56 VAL O 1 1
21 79090 1 1 67 HIS C C -8.668 3.327 -2.540 1.00 . A A . 57 HIS C 1 1
21 79091 1 1 67 HIS CA C -8.951 4.497 -3.486 1.00 . A A . 57 HIS CA 1 1
21 79092 1 1 67 HIS CB C -8.128 4.366 -4.768 1.00 . A A . 57 HIS CB 1 1
21 79093 1 1 67 HIS CD2 C -7.692 6.551 -6.165 1.00 . A A . 57 HIS CD2 1 1
21 79094 1 1 67 HIS CE1 C -9.671 6.778 -7.018 1.00 . A A . 57 HIS CE1 1 1
21 79095 1 1 67 HIS CG C -8.452 5.510 -5.690 1.00 . A A . 57 HIS CG 1 1
21 79096 1 1 67 HIS H H -7.542 5.898 -2.646 1.00 . A A . 57 HIS H 1 1
21 79097 1 1 67 HIS HA H -10.002 4.548 -3.722 1.00 . A A . 57 HIS HA 1 1
21 79098 1 1 67 HIS HB2 H -7.075 4.389 -4.524 1.00 . A A . 57 HIS HB2 1 1
21 79099 1 1 67 HIS HB3 H -8.366 3.433 -5.255 1.00 . A A . 57 HIS HB3 1 1
21 79100 1 1 67 HIS HD1 H -10.488 5.095 -6.106 1.00 . A A . 57 HIS HD1 1 1
21 79101 1 1 67 HIS HD2 H -6.653 6.722 -5.924 1.00 . A A . 57 HIS HD2 1 1
21 79102 1 1 67 HIS HE1 H -10.513 7.155 -7.581 1.00 . A A . 57 HIS HE1 1 1
21 79103 1 1 67 HIS N N -8.492 5.770 -2.856 1.00 . A A . 57 HIS N 1 1
21 79104 1 1 67 HIS ND1 N -9.711 5.675 -6.248 1.00 . A A . 57 HIS ND1 1 1
21 79105 1 1 67 HIS NE2 N -8.464 7.350 -7.003 1.00 . A A . 57 HIS NE2 1 1
21 79106 1 1 67 HIS O O -7.559 3.152 -2.074 1.00 . A A . 57 HIS O 1 1
21 79107 1 1 68 ILE C C -10.015 0.086 -1.877 1.00 . A A . 58 ILE C 1 1
21 79108 1 1 68 ILE CA C -9.441 1.389 -1.307 1.00 . A A . 58 ILE CA 1 1
21 79109 1 1 68 ILE CB C -10.174 1.782 -0.022 1.00 . A A . 58 ILE CB 1 1
21 79110 1 1 68 ILE CD1 C -10.372 3.536 1.752 1.00 . A A . 58 ILE CD1 1 1
21 79111 1 1 68 ILE CG1 C -9.588 3.092 0.516 1.00 . A A . 58 ILE CG1 1 1
21 79112 1 1 68 ILE CG2 C -10.005 0.677 1.027 1.00 . A A . 58 ILE CG2 1 1
21 79113 1 1 68 ILE H H -10.552 2.697 -2.615 1.00 . A A . 58 ILE H 1 1
21 79114 1 1 68 ILE HA H -8.389 1.273 -1.103 1.00 . A A . 58 ILE HA 1 1
21 79115 1 1 68 ILE HB H -11.224 1.917 -0.234 1.00 . A A . 58 ILE HB 1 1
21 79116 1 1 68 ILE HD11 H -11.421 3.326 1.607 1.00 . A A . 58 ILE HD11 1 1
21 79117 1 1 68 ILE HD12 H -10.234 4.596 1.904 1.00 . A A . 58 ILE HD12 1 1
21 79118 1 1 68 ILE HD13 H -10.012 2.998 2.617 1.00 . A A . 58 ILE HD13 1 1
21 79119 1 1 68 ILE HG12 H -8.551 2.941 0.781 1.00 . A A . 58 ILE HG12 1 1
21 79120 1 1 68 ILE HG13 H -9.656 3.855 -0.244 1.00 . A A . 58 ILE HG13 1 1
21 79121 1 1 68 ILE HG21 H -10.909 0.087 1.075 1.00 . A A . 58 ILE HG21 1 1
21 79122 1 1 68 ILE HG22 H -9.814 1.121 1.992 1.00 . A A . 58 ILE HG22 1 1
21 79123 1 1 68 ILE HG23 H -9.175 0.042 0.752 1.00 . A A . 58 ILE HG23 1 1
21 79124 1 1 68 ILE N N -9.662 2.534 -2.238 1.00 . A A . 58 ILE N 1 1
21 79125 1 1 68 ILE O O -10.985 0.084 -2.610 1.00 . A A . 58 ILE O 1 1
21 79126 1 1 69 VAL C C -10.328 -3.190 -0.781 1.00 . A A . 59 VAL C 1 1
21 79127 1 1 69 VAL CA C -9.928 -2.348 -1.997 1.00 . A A . 59 VAL CA 1 1
21 79128 1 1 69 VAL CB C -8.747 -2.983 -2.741 1.00 . A A . 59 VAL CB 1 1
21 79129 1 1 69 VAL CG1 C -8.402 -2.136 -3.969 1.00 . A A . 59 VAL CG1 1 1
21 79130 1 1 69 VAL CG2 C -7.529 -3.052 -1.814 1.00 . A A . 59 VAL CG2 1 1
21 79131 1 1 69 VAL H H -8.658 -0.989 -0.911 1.00 . A A . 59 VAL H 1 1
21 79132 1 1 69 VAL HA H -10.766 -2.218 -2.663 1.00 . A A . 59 VAL HA 1 1
21 79133 1 1 69 VAL HB H -9.018 -3.980 -3.057 1.00 . A A . 59 VAL HB 1 1
21 79134 1 1 69 VAL HG11 H -7.540 -1.521 -3.753 1.00 . A A . 59 VAL HG11 1 1
21 79135 1 1 69 VAL HG12 H -9.240 -1.505 -4.221 1.00 . A A . 59 VAL HG12 1 1
21 79136 1 1 69 VAL HG13 H -8.178 -2.786 -4.802 1.00 . A A . 59 VAL HG13 1 1
21 79137 1 1 69 VAL HG21 H -7.858 -3.048 -0.785 1.00 . A A . 59 VAL HG21 1 1
21 79138 1 1 69 VAL HG22 H -6.894 -2.196 -1.991 1.00 . A A . 59 VAL HG22 1 1
21 79139 1 1 69 VAL HG23 H -6.976 -3.957 -2.013 1.00 . A A . 59 VAL HG23 1 1
21 79140 1 1 69 VAL N N -9.427 -1.025 -1.517 1.00 . A A . 59 VAL N 1 1
21 79141 1 1 69 VAL O O -9.857 -2.953 0.315 1.00 . A A . 59 VAL O 1 1
21 79142 1 1 70 ARG C C -10.543 -5.937 0.677 1.00 . A A . 60 ARG C 1 1
21 79143 1 1 70 ARG CA C -11.629 -4.946 0.251 1.00 . A A . 60 ARG CA 1 1
21 79144 1 1 70 ARG CB C -12.891 -5.705 -0.164 1.00 . A A . 60 ARG CB 1 1
21 79145 1 1 70 ARG CD C -14.623 -7.303 0.717 1.00 . A A . 60 ARG CD 1 1
21 79146 1 1 70 ARG CG C -13.534 -6.295 1.096 1.00 . A A . 60 ARG CG 1 1
21 79147 1 1 70 ARG CZ C -15.800 -9.001 2.023 1.00 . A A . 60 ARG CZ 1 1
21 79148 1 1 70 ARG H H -11.606 -4.319 -1.821 1.00 . A A . 60 ARG H 1 1
21 79149 1 1 70 ARG HA H -11.862 -4.284 1.069 1.00 . A A . 60 ARG HA 1 1
21 79150 1 1 70 ARG HB2 H -13.581 -5.028 -0.646 1.00 . A A . 60 ARG HB2 1 1
21 79151 1 1 70 ARG HB3 H -12.630 -6.504 -0.841 1.00 . A A . 60 ARG HB3 1 1
21 79152 1 1 70 ARG HD2 H -15.492 -6.788 0.330 1.00 . A A . 60 ARG HD2 1 1
21 79153 1 1 70 ARG HD3 H -14.249 -8.012 -0.003 1.00 . A A . 60 ARG HD3 1 1
21 79154 1 1 70 ARG HE H -14.529 -7.707 2.832 1.00 . A A . 60 ARG HE 1 1
21 79155 1 1 70 ARG HG2 H -12.776 -6.790 1.686 1.00 . A A . 60 ARG HG2 1 1
21 79156 1 1 70 ARG HG3 H -13.973 -5.497 1.677 1.00 . A A . 60 ARG HG3 1 1
21 79157 1 1 70 ARG HH11 H -15.610 -9.293 3.995 1.00 . A A . 60 ARG HH11 1 1
21 79158 1 1 70 ARG HH12 H -16.701 -10.364 3.182 1.00 . A A . 60 ARG HH12 1 1
21 79159 1 1 70 ARG HH21 H -16.201 -8.959 0.058 1.00 . A A . 60 ARG HH21 1 1
21 79160 1 1 70 ARG HH22 H -17.031 -10.176 0.966 1.00 . A A . 60 ARG HH22 1 1
21 79161 1 1 70 ARG N N -11.209 -4.147 -0.940 1.00 . A A . 60 ARG N 1 1
21 79162 1 1 70 ARG NE N -14.954 -7.999 1.999 1.00 . A A . 60 ARG NE 1 1
21 79163 1 1 70 ARG NH1 N -16.057 -9.600 3.155 1.00 . A A . 60 ARG NH1 1 1
21 79164 1 1 70 ARG NH2 N -16.389 -9.409 0.929 1.00 . A A . 60 ARG NH2 1 1
21 79165 1 1 70 ARG O O -10.028 -6.699 -0.119 1.00 . A A . 60 ARG O 1 1
21 79166 1 1 71 GLY C C -9.923 -8.142 2.985 1.00 . A A . 61 GLY C 1 1
21 79167 1 1 71 GLY CA C -9.200 -6.901 2.457 1.00 . A A . 61 GLY CA 1 1
21 79168 1 1 71 GLY H H -10.672 -5.337 2.564 1.00 . A A . 61 GLY H 1 1
21 79169 1 1 71 GLY HA2 H -8.528 -7.181 1.658 1.00 . A A . 61 GLY HA2 1 1
21 79170 1 1 71 GLY HA3 H -8.642 -6.443 3.259 1.00 . A A . 61 GLY HA3 1 1
21 79171 1 1 71 GLY N N -10.221 -5.947 1.943 1.00 . A A . 61 GLY N 1 1
21 79172 1 1 71 GLY O O -11.127 -8.257 2.869 1.00 . A A . 61 GLY O 1 1
21 79173 1 1 72 ASP C C -10.501 -10.024 5.470 1.00 . A A . 62 ASP C 1 1
21 79174 1 1 72 ASP CA C -9.881 -10.293 4.092 1.00 . A A . 62 ASP CA 1 1
21 79175 1 1 72 ASP CB C -8.774 -11.346 4.197 1.00 . A A . 62 ASP CB 1 1
21 79176 1 1 72 ASP CG C -7.694 -10.870 5.173 1.00 . A A . 62 ASP CG 1 1
21 79177 1 1 72 ASP H H -8.239 -8.962 3.652 1.00 . A A . 62 ASP H 1 1
21 79178 1 1 72 ASP HA H -10.638 -10.630 3.402 1.00 . A A . 62 ASP HA 1 1
21 79179 1 1 72 ASP HB2 H -9.194 -12.274 4.555 1.00 . A A . 62 ASP HB2 1 1
21 79180 1 1 72 ASP HB3 H -8.332 -11.502 3.225 1.00 . A A . 62 ASP HB3 1 1
21 79181 1 1 72 ASP N N -9.209 -9.069 3.564 1.00 . A A . 62 ASP N 1 1
21 79182 1 1 72 ASP O O -11.087 -10.902 6.073 1.00 . A A . 62 ASP O 1 1
21 79183 1 1 72 ASP OD1 O -7.194 -9.775 4.982 1.00 . A A . 62 ASP OD1 1 1
21 79184 1 1 72 ASP OD2 O -7.388 -11.608 6.095 1.00 . A A . 62 ASP OD2 1 1
21 79185 1 1 73 PHE C C -11.676 -7.159 7.310 1.00 . A A . 63 PHE C 1 1
21 79186 1 1 73 PHE CA C -10.966 -8.518 7.313 1.00 . A A . 63 PHE CA 1 1
21 79187 1 1 73 PHE CB C -9.774 -8.502 8.270 1.00 . A A . 63 PHE CB 1 1
21 79188 1 1 73 PHE CD1 C -10.678 -10.134 9.961 1.00 . A A . 63 PHE CD1 1 1
21 79189 1 1 73 PHE CD2 C -8.683 -10.732 8.719 1.00 . A A . 63 PHE CD2 1 1
21 79190 1 1 73 PHE CE1 C -10.625 -11.357 10.639 1.00 . A A . 63 PHE CE1 1 1
21 79191 1 1 73 PHE CE2 C -8.628 -11.957 9.397 1.00 . A A . 63 PHE CE2 1 1
21 79192 1 1 73 PHE CG C -9.708 -9.822 9.001 1.00 . A A . 63 PHE CG 1 1
21 79193 1 1 73 PHE CZ C -9.599 -12.269 10.357 1.00 . A A . 63 PHE CZ 1 1
21 79194 1 1 73 PHE H H -9.905 -8.125 5.479 1.00 . A A . 63 PHE H 1 1
21 79195 1 1 73 PHE HA H -11.655 -9.296 7.603 1.00 . A A . 63 PHE HA 1 1
21 79196 1 1 73 PHE HB2 H -8.863 -8.354 7.707 1.00 . A A . 63 PHE HB2 1 1
21 79197 1 1 73 PHE HB3 H -9.893 -7.701 8.983 1.00 . A A . 63 PHE HB3 1 1
21 79198 1 1 73 PHE HD1 H -11.468 -9.430 10.178 1.00 . A A . 63 PHE HD1 1 1
21 79199 1 1 73 PHE HD2 H -7.935 -10.492 7.978 1.00 . A A . 63 PHE HD2 1 1
21 79200 1 1 73 PHE HE1 H -11.374 -11.598 11.379 1.00 . A A . 63 PHE HE1 1 1
21 79201 1 1 73 PHE HE2 H -7.838 -12.661 9.180 1.00 . A A . 63 PHE HE2 1 1
21 79202 1 1 73 PHE HZ H -9.558 -13.214 10.880 1.00 . A A . 63 PHE HZ 1 1
21 79203 1 1 73 PHE N N -10.380 -8.823 5.975 1.00 . A A . 63 PHE N 1 1
21 79204 1 1 73 PHE O O -11.812 -6.523 8.337 1.00 . A A . 63 PHE O 1 1
21 79205 1 1 74 ASP C C -14.310 -5.563 6.531 1.00 . A A . 64 ASP C 1 1
21 79206 1 1 74 ASP CA C -12.843 -5.397 6.118 1.00 . A A . 64 ASP CA 1 1
21 79207 1 1 74 ASP CB C -12.751 -4.946 4.659 1.00 . A A . 64 ASP CB 1 1
21 79208 1 1 74 ASP CG C -11.693 -3.845 4.521 1.00 . A A . 64 ASP CG 1 1
21 79209 1 1 74 ASP H H -12.022 -7.241 5.354 1.00 . A A . 64 ASP H 1 1
21 79210 1 1 74 ASP HA H -12.352 -4.681 6.757 1.00 . A A . 64 ASP HA 1 1
21 79211 1 1 74 ASP HB2 H -12.474 -5.787 4.040 1.00 . A A . 64 ASP HB2 1 1
21 79212 1 1 74 ASP HB3 H -13.708 -4.562 4.339 1.00 . A A . 64 ASP HB3 1 1
21 79213 1 1 74 ASP N N -12.136 -6.712 6.171 1.00 . A A . 64 ASP N 1 1
21 79214 1 1 74 ASP O O -14.994 -6.452 6.067 1.00 . A A . 64 ASP O 1 1
21 79215 1 1 74 ASP OD1 O -11.498 -3.114 5.478 1.00 . A A . 64 ASP OD1 1 1
21 79216 1 1 74 ASP OD2 O -11.103 -3.749 3.458 1.00 . A A . 64 ASP OD2 1 1
21 79217 1 1 75 GLU C C -17.149 -4.465 6.653 1.00 . A A . 65 GLU C 1 1
21 79218 1 1 75 GLU CA C -16.226 -4.817 7.819 1.00 . A A . 65 GLU CA 1 1
21 79219 1 1 75 GLU CB C -16.396 -3.793 8.943 1.00 . A A . 65 GLU CB 1 1
21 79220 1 1 75 GLU CD C -16.190 -3.436 11.403 1.00 . A A . 65 GLU CD 1 1
21 79221 1 1 75 GLU CG C -15.765 -4.322 10.231 1.00 . A A . 65 GLU CG 1 1
21 79222 1 1 75 GLU H H -14.231 -3.992 7.751 1.00 . A A . 65 GLU H 1 1
21 79223 1 1 75 GLU HA H -16.438 -5.809 8.187 1.00 . A A . 65 GLU HA 1 1
21 79224 1 1 75 GLU HB2 H -15.910 -2.869 8.660 1.00 . A A . 65 GLU HB2 1 1
21 79225 1 1 75 GLU HB3 H -17.447 -3.611 9.107 1.00 . A A . 65 GLU HB3 1 1
21 79226 1 1 75 GLU HG2 H -16.098 -5.336 10.404 1.00 . A A . 65 GLU HG2 1 1
21 79227 1 1 75 GLU HG3 H -14.690 -4.306 10.140 1.00 . A A . 65 GLU HG3 1 1
21 79228 1 1 75 GLU N N -14.798 -4.708 7.394 1.00 . A A . 65 GLU N 1 1
21 79229 1 1 75 GLU O O -18.112 -5.153 6.376 1.00 . A A . 65 GLU O 1 1
21 79230 1 1 75 GLU OE1 O -17.384 -3.326 11.632 1.00 . A A . 65 GLU OE1 1 1
21 79231 1 1 75 GLU OE2 O -15.317 -2.879 12.048 1.00 . A A . 65 GLU OE2 1 1
21 79232 1 1 76 ASN C C -17.432 -3.878 3.609 1.00 . A A . 66 ASN C 1 1
21 79233 1 1 76 ASN CA C -17.700 -2.976 4.816 1.00 . A A . 66 ASN CA 1 1
21 79234 1 1 76 ASN CB C -17.274 -1.531 4.535 1.00 . A A . 66 ASN CB 1 1
21 79235 1 1 76 ASN CG C -17.890 -1.039 3.224 1.00 . A A . 66 ASN CG 1 1
21 79236 1 1 76 ASN H H -16.071 -2.860 6.217 1.00 . A A . 66 ASN H 1 1
21 79237 1 1 76 ASN HA H -18.745 -3.005 5.085 1.00 . A A . 66 ASN HA 1 1
21 79238 1 1 76 ASN HB2 H -17.607 -0.898 5.345 1.00 . A A . 66 ASN HB2 1 1
21 79239 1 1 76 ASN HB3 H -16.198 -1.484 4.463 1.00 . A A . 66 ASN HB3 1 1
21 79240 1 1 76 ASN HD21 H -16.219 -0.154 2.630 1.00 . A A . 66 ASN HD21 1 1
21 79241 1 1 76 ASN HD22 H -17.527 -0.020 1.559 1.00 . A A . 66 ASN HD22 1 1
21 79242 1 1 76 ASN N N -16.853 -3.394 5.970 1.00 . A A . 66 ASN N 1 1
21 79243 1 1 76 ASN ND2 N -17.151 -0.348 2.402 1.00 . A A . 66 ASN ND2 1 1
21 79244 1 1 76 ASN O O -16.326 -3.958 3.111 1.00 . A A . 66 ASN O 1 1
21 79245 1 1 76 ASN OD1 O -19.047 -1.286 2.947 1.00 . A A . 66 ASN OD1 1 1
21 79246 1 1 77 LEU C C -18.451 -4.681 0.659 1.00 . A A . 67 LEU C 1 1
21 79247 1 1 77 LEU CA C -18.273 -5.461 1.967 1.00 . A A . 67 LEU CA 1 1
21 79248 1 1 77 LEU CB C -19.380 -6.506 2.129 1.00 . A A . 67 LEU CB 1 1
21 79249 1 1 77 LEU CD1 C -19.771 -8.899 1.530 1.00 . A A . 67 LEU CD1 1 1
21 79250 1 1 77 LEU CD2 C -20.188 -7.109 -0.162 1.00 . A A . 67 LEU CD2 1 1
21 79251 1 1 77 LEU CG C -19.293 -7.543 1.006 1.00 . A A . 67 LEU CG 1 1
21 79252 1 1 77 LEU H H -19.323 -4.472 3.566 1.00 . A A . 67 LEU H 1 1
21 79253 1 1 77 LEU HA H -17.308 -5.940 1.995 1.00 . A A . 67 LEU HA 1 1
21 79254 1 1 77 LEU HB2 H -19.266 -7.002 3.083 1.00 . A A . 67 LEU HB2 1 1
21 79255 1 1 77 LEU HB3 H -20.343 -6.019 2.092 1.00 . A A . 67 LEU HB3 1 1
21 79256 1 1 77 LEU HD11 H -20.177 -9.477 0.714 1.00 . A A . 67 LEU HD11 1 1
21 79257 1 1 77 LEU HD12 H -20.534 -8.746 2.278 1.00 . A A . 67 LEU HD12 1 1
21 79258 1 1 77 LEU HD13 H -18.938 -9.430 1.969 1.00 . A A . 67 LEU HD13 1 1
21 79259 1 1 77 LEU HD21 H -19.581 -6.964 -1.044 1.00 . A A . 67 LEU HD21 1 1
21 79260 1 1 77 LEU HD22 H -20.685 -6.184 0.087 1.00 . A A . 67 LEU HD22 1 1
21 79261 1 1 77 LEU HD23 H -20.926 -7.873 -0.356 1.00 . A A . 67 LEU HD23 1 1
21 79262 1 1 77 LEU HG H -18.270 -7.627 0.669 1.00 . A A . 67 LEU HG 1 1
21 79263 1 1 77 LEU N N -18.443 -4.559 3.143 1.00 . A A . 67 LEU N 1 1
21 79264 1 1 77 LEU O O -18.346 -5.231 -0.419 1.00 . A A . 67 LEU O 1 1
21 79265 1 1 78 ASN C C -17.601 -2.300 -1.188 1.00 . A A . 68 ASN C 1 1
21 79266 1 1 78 ASN CA C -18.938 -2.608 -0.500 1.00 . A A . 68 ASN CA 1 1
21 79267 1 1 78 ASN CB C -19.628 -1.325 -0.032 1.00 . A A . 68 ASN CB 1 1
21 79268 1 1 78 ASN CG C -20.976 -1.681 0.605 1.00 . A A . 68 ASN CG 1 1
21 79269 1 1 78 ASN H H -18.824 -2.980 1.619 1.00 . A A . 68 ASN H 1 1
21 79270 1 1 78 ASN HA H -19.586 -3.141 -1.177 1.00 . A A . 68 ASN HA 1 1
21 79271 1 1 78 ASN HB2 H -19.007 -0.825 0.694 1.00 . A A . 68 ASN HB2 1 1
21 79272 1 1 78 ASN HB3 H -19.793 -0.674 -0.878 1.00 . A A . 68 ASN HB3 1 1
21 79273 1 1 78 ASN HD21 H -21.251 0.121 1.393 1.00 . A A . 68 ASN HD21 1 1
21 79274 1 1 78 ASN HD22 H -22.487 -1.001 1.700 1.00 . A A . 68 ASN HD22 1 1
21 79275 1 1 78 ASN N N -18.734 -3.408 0.743 1.00 . A A . 68 ASN N 1 1
21 79276 1 1 78 ASN ND2 N -21.625 -0.778 1.289 1.00 . A A . 68 ASN ND2 1 1
21 79277 1 1 78 ASN O O -17.575 -1.732 -2.262 1.00 . A A . 68 ASN O 1 1
21 79278 1 1 78 ASN OD1 O -21.446 -2.795 0.478 1.00 . A A . 68 ASN OD1 1 1
21 79279 1 1 79 TYR C C -14.978 -3.407 -2.409 1.00 . A A . 69 TYR C 1 1
21 79280 1 1 79 TYR CA C -15.184 -2.411 -1.260 1.00 . A A . 69 TYR CA 1 1
21 79281 1 1 79 TYR CB C -14.119 -2.598 -0.175 1.00 . A A . 69 TYR CB 1 1
21 79282 1 1 79 TYR CD1 C -14.633 -0.156 0.375 1.00 . A A . 69 TYR CD1 1 1
21 79283 1 1 79 TYR CD2 C -13.404 -1.500 1.979 1.00 . A A . 69 TYR CD2 1 1
21 79284 1 1 79 TYR CE1 C -14.555 0.944 1.238 1.00 . A A . 69 TYR CE1 1 1
21 79285 1 1 79 TYR CE2 C -13.328 -0.399 2.841 1.00 . A A . 69 TYR CE2 1 1
21 79286 1 1 79 TYR CG C -14.055 -1.386 0.744 1.00 . A A . 69 TYR CG 1 1
21 79287 1 1 79 TYR CZ C -13.904 0.822 2.471 1.00 . A A . 69 TYR CZ 1 1
21 79288 1 1 79 TYR H H -16.527 -3.149 0.260 1.00 . A A . 69 TYR H 1 1
21 79289 1 1 79 TYR HA H -15.158 -1.403 -1.637 1.00 . A A . 69 TYR HA 1 1
21 79290 1 1 79 TYR HB2 H -14.356 -3.475 0.409 1.00 . A A . 69 TYR HB2 1 1
21 79291 1 1 79 TYR HB3 H -13.156 -2.737 -0.646 1.00 . A A . 69 TYR HB3 1 1
21 79292 1 1 79 TYR HD1 H -15.137 -0.057 -0.574 1.00 . A A . 69 TYR HD1 1 1
21 79293 1 1 79 TYR HD2 H -12.957 -2.441 2.267 1.00 . A A . 69 TYR HD2 1 1
21 79294 1 1 79 TYR HE1 H -15.000 1.886 0.953 1.00 . A A . 69 TYR HE1 1 1
21 79295 1 1 79 TYR HE2 H -12.826 -0.492 3.792 1.00 . A A . 69 TYR HE2 1 1
21 79296 1 1 79 TYR HH H -14.442 1.757 4.047 1.00 . A A . 69 TYR HH 1 1
21 79297 1 1 79 TYR N N -16.495 -2.679 -0.599 1.00 . A A . 69 TYR N 1 1
21 79298 1 1 79 TYR O O -15.443 -4.528 -2.347 1.00 . A A . 69 TYR O 1 1
21 79299 1 1 79 TYR OH O -13.829 1.906 3.322 1.00 . A A . 69 TYR OH 1 1
21 79300 1 1 80 PRO C C -12.945 -4.827 -4.340 1.00 . A A . 70 PRO C 1 1
21 79301 1 1 80 PRO CA C -14.053 -3.806 -4.621 1.00 . A A . 70 PRO CA 1 1
21 79302 1 1 80 PRO CB C -13.601 -2.806 -5.681 1.00 . A A . 70 PRO CB 1 1
21 79303 1 1 80 PRO CD C -13.709 -1.619 -3.574 1.00 . A A . 70 PRO CD 1 1
21 79304 1 1 80 PRO CG C -13.027 -1.655 -4.916 1.00 . A A . 70 PRO CG 1 1
21 79305 1 1 80 PRO HA H -14.957 -4.298 -4.938 1.00 . A A . 70 PRO HA 1 1
21 79306 1 1 80 PRO HB2 H -12.849 -3.249 -6.319 1.00 . A A . 70 PRO HB2 1 1
21 79307 1 1 80 PRO HB3 H -14.444 -2.474 -6.267 1.00 . A A . 70 PRO HB3 1 1
21 79308 1 1 80 PRO HD2 H -12.985 -1.439 -2.790 1.00 . A A . 70 PRO HD2 1 1
21 79309 1 1 80 PRO HD3 H -14.480 -0.866 -3.560 1.00 . A A . 70 PRO HD3 1 1
21 79310 1 1 80 PRO HG2 H -11.963 -1.796 -4.786 1.00 . A A . 70 PRO HG2 1 1
21 79311 1 1 80 PRO HG3 H -13.216 -0.733 -5.442 1.00 . A A . 70 PRO HG3 1 1
21 79312 1 1 80 PRO N N -14.302 -2.953 -3.432 1.00 . A A . 70 PRO N 1 1
21 79313 1 1 80 PRO O O -11.952 -4.517 -3.711 1.00 . A A . 70 PRO O 1 1
21 79314 1 1 81 GLU C C -10.715 -6.567 -5.178 1.00 . A A . 71 GLU C 1 1
21 79315 1 1 81 GLU CA C -12.037 -7.066 -4.589 1.00 . A A . 71 GLU CA 1 1
21 79316 1 1 81 GLU CB C -12.524 -8.309 -5.339 1.00 . A A . 71 GLU CB 1 1
21 79317 1 1 81 GLU CD C -12.256 -10.165 -3.691 1.00 . A A . 71 GLU CD 1 1
21 79318 1 1 81 GLU CG C -11.671 -9.516 -4.946 1.00 . A A . 71 GLU CG 1 1
21 79319 1 1 81 GLU H H -13.899 -6.262 -5.333 1.00 . A A . 71 GLU H 1 1
21 79320 1 1 81 GLU HA H -11.932 -7.280 -3.537 1.00 . A A . 71 GLU HA 1 1
21 79321 1 1 81 GLU HB2 H -13.558 -8.500 -5.086 1.00 . A A . 71 GLU HB2 1 1
21 79322 1 1 81 GLU HB3 H -12.441 -8.143 -6.402 1.00 . A A . 71 GLU HB3 1 1
21 79323 1 1 81 GLU HG2 H -11.666 -10.232 -5.755 1.00 . A A . 71 GLU HG2 1 1
21 79324 1 1 81 GLU HG3 H -10.662 -9.192 -4.745 1.00 . A A . 71 GLU HG3 1 1
21 79325 1 1 81 GLU N N -13.097 -6.036 -4.817 1.00 . A A . 71 GLU N 1 1
21 79326 1 1 81 GLU O O -9.658 -6.734 -4.603 1.00 . A A . 71 GLU O 1 1
21 79327 1 1 81 GLU OE1 O -12.679 -9.432 -2.811 1.00 . A A . 71 GLU OE1 1 1
21 79328 1 1 81 GLU OE2 O -12.281 -11.383 -3.634 1.00 . A A . 71 GLU OE2 1 1
21 79329 1 1 82 GLN C C -9.945 -4.178 -7.828 1.00 . A A . 72 GLN C 1 1
21 79330 1 1 82 GLN CA C -9.556 -5.382 -6.960 1.00 . A A . 72 GLN CA 1 1
21 79331 1 1 82 GLN CB C -8.988 -6.532 -7.807 1.00 . A A . 72 GLN CB 1 1
21 79332 1 1 82 GLN CD C -10.618 -8.213 -8.705 1.00 . A A . 72 GLN CD 1 1
21 79333 1 1 82 GLN CG C -9.938 -6.867 -8.966 1.00 . A A . 72 GLN CG 1 1
21 79334 1 1 82 GLN H H -11.655 -5.799 -6.747 1.00 . A A . 72 GLN H 1 1
21 79335 1 1 82 GLN HA H -8.839 -5.088 -6.209 1.00 . A A . 72 GLN HA 1 1
21 79336 1 1 82 GLN HB2 H -8.029 -6.240 -8.207 1.00 . A A . 72 GLN HB2 1 1
21 79337 1 1 82 GLN HB3 H -8.864 -7.405 -7.184 1.00 . A A . 72 GLN HB3 1 1
21 79338 1 1 82 GLN HE21 H -8.929 -9.251 -8.814 1.00 . A A . 72 GLN HE21 1 1
21 79339 1 1 82 GLN HE22 H -10.325 -10.167 -8.508 1.00 . A A . 72 GLN HE22 1 1
21 79340 1 1 82 GLN HG2 H -10.689 -6.099 -9.056 1.00 . A A . 72 GLN HG2 1 1
21 79341 1 1 82 GLN HG3 H -9.375 -6.927 -9.884 1.00 . A A . 72 GLN HG3 1 1
21 79342 1 1 82 GLN N N -10.784 -5.932 -6.318 1.00 . A A . 72 GLN N 1 1
21 79343 1 1 82 GLN NE2 N -9.898 -9.301 -8.673 1.00 . A A . 72 GLN NE2 1 1
21 79344 1 1 82 GLN O O -11.048 -4.110 -8.337 1.00 . A A . 72 GLN O 1 1
21 79345 1 1 82 GLN OE1 O -11.819 -8.275 -8.532 1.00 . A A . 72 GLN OE1 1 1
21 79346 1 1 83 LYS C C -8.237 -1.530 -9.636 1.00 . A A . 73 LYS C 1 1
21 79347 1 1 83 LYS CA C -9.432 -2.036 -8.825 1.00 . A A . 73 LYS CA 1 1
21 79348 1 1 83 LYS CB C -9.888 -0.973 -7.822 1.00 . A A . 73 LYS CB 1 1
21 79349 1 1 83 LYS CD C -10.540 1.426 -7.555 1.00 . A A . 73 LYS CD 1 1
21 79350 1 1 83 LYS CE C -11.931 1.188 -6.967 1.00 . A A . 73 LYS CE 1 1
21 79351 1 1 83 LYS CG C -10.224 0.323 -8.566 1.00 . A A . 73 LYS CG 1 1
21 79352 1 1 83 LYS H H -8.187 -3.282 -7.573 1.00 . A A . 73 LYS H 1 1
21 79353 1 1 83 LYS HA H -10.248 -2.282 -9.485 1.00 . A A . 73 LYS HA 1 1
21 79354 1 1 83 LYS HB2 H -10.766 -1.326 -7.301 1.00 . A A . 73 LYS HB2 1 1
21 79355 1 1 83 LYS HB3 H -9.098 -0.786 -7.112 1.00 . A A . 73 LYS HB3 1 1
21 79356 1 1 83 LYS HD2 H -9.804 1.409 -6.763 1.00 . A A . 73 LYS HD2 1 1
21 79357 1 1 83 LYS HD3 H -10.517 2.386 -8.048 1.00 . A A . 73 LYS HD3 1 1
21 79358 1 1 83 LYS HE2 H -12.683 1.277 -7.739 1.00 . A A . 73 LYS HE2 1 1
21 79359 1 1 83 LYS HE3 H -11.979 0.216 -6.503 1.00 . A A . 73 LYS HE3 1 1
21 79360 1 1 83 LYS HG2 H -9.377 0.621 -9.169 1.00 . A A . 73 LYS HG2 1 1
21 79361 1 1 83 LYS HG3 H -11.080 0.164 -9.202 1.00 . A A . 73 LYS HG3 1 1
21 79362 1 1 83 LYS HZ1 H -13.100 2.283 -5.638 1.00 . A A . 73 LYS HZ1 1 1
21 79363 1 1 83 LYS HZ2 H -11.839 3.173 -6.348 1.00 . A A . 73 LYS HZ2 1 1
21 79364 1 1 83 LYS HZ3 H -11.502 2.047 -5.121 1.00 . A A . 73 LYS HZ3 1 1
21 79365 1 1 83 LYS N N -9.070 -3.224 -7.996 1.00 . A A . 73 LYS N 1 1
21 79366 1 1 83 LYS NZ N -12.107 2.253 -5.941 1.00 . A A . 73 LYS NZ 1 1
21 79367 1 1 83 LYS O O -7.102 -1.606 -9.209 1.00 . A A . 73 LYS O 1 1
21 79368 1 1 84 VAL C C -7.549 1.059 -11.766 1.00 . A A . 74 VAL C 1 1
21 79369 1 1 84 VAL CA C -7.396 -0.459 -11.645 1.00 . A A . 74 VAL CA 1 1
21 79370 1 1 84 VAL CB C -7.580 -1.131 -13.009 1.00 . A A . 74 VAL CB 1 1
21 79371 1 1 84 VAL CG1 C -6.474 -0.672 -13.965 1.00 . A A . 74 VAL CG1 1 1
21 79372 1 1 84 VAL CG2 C -7.510 -2.652 -12.841 1.00 . A A . 74 VAL CG2 1 1
21 79373 1 1 84 VAL H H -9.424 -0.937 -11.113 1.00 . A A . 74 VAL H 1 1
21 79374 1 1 84 VAL HA H -6.435 -0.715 -11.229 1.00 . A A . 74 VAL HA 1 1
21 79375 1 1 84 VAL HB H -8.543 -0.856 -13.417 1.00 . A A . 74 VAL HB 1 1
21 79376 1 1 84 VAL HG11 H -5.647 -0.275 -13.396 1.00 . A A . 74 VAL HG11 1 1
21 79377 1 1 84 VAL HG12 H -6.861 0.095 -14.621 1.00 . A A . 74 VAL HG12 1 1
21 79378 1 1 84 VAL HG13 H -6.136 -1.511 -14.556 1.00 . A A . 74 VAL HG13 1 1
21 79379 1 1 84 VAL HG21 H -6.952 -3.081 -13.660 1.00 . A A . 74 VAL HG21 1 1
21 79380 1 1 84 VAL HG22 H -8.511 -3.059 -12.837 1.00 . A A . 74 VAL HG22 1 1
21 79381 1 1 84 VAL HG23 H -7.021 -2.890 -11.908 1.00 . A A . 74 VAL HG23 1 1
21 79382 1 1 84 VAL N N -8.498 -0.997 -10.801 1.00 . A A . 74 VAL N 1 1
21 79383 1 1 84 VAL O O -8.488 1.552 -12.361 1.00 . A A . 74 VAL O 1 1
21 79384 1 1 85 VAL C C -5.566 3.859 -12.097 1.00 . A A . 75 VAL C 1 1
21 79385 1 1 85 VAL CA C -6.733 3.292 -11.289 1.00 . A A . 75 VAL CA 1 1
21 79386 1 1 85 VAL CB C -6.671 3.774 -9.832 1.00 . A A . 75 VAL CB 1 1
21 79387 1 1 85 VAL CG1 C -5.307 3.427 -9.223 1.00 . A A . 75 VAL CG1 1 1
21 79388 1 1 85 VAL CG2 C -6.875 5.293 -9.787 1.00 . A A . 75 VAL CG2 1 1
21 79389 1 1 85 VAL H H -5.886 1.388 -10.733 1.00 . A A . 75 VAL H 1 1
21 79390 1 1 85 VAL HA H -7.673 3.583 -11.730 1.00 . A A . 75 VAL HA 1 1
21 79391 1 1 85 VAL HB H -7.450 3.290 -9.262 1.00 . A A . 75 VAL HB 1 1
21 79392 1 1 85 VAL HG11 H -5.431 3.186 -8.177 1.00 . A A . 75 VAL HG11 1 1
21 79393 1 1 85 VAL HG12 H -4.644 4.274 -9.319 1.00 . A A . 75 VAL HG12 1 1
21 79394 1 1 85 VAL HG13 H -4.885 2.580 -9.740 1.00 . A A . 75 VAL HG13 1 1
21 79395 1 1 85 VAL HG21 H -7.732 5.522 -9.170 1.00 . A A . 75 VAL HG21 1 1
21 79396 1 1 85 VAL HG22 H -7.042 5.666 -10.786 1.00 . A A . 75 VAL HG22 1 1
21 79397 1 1 85 VAL HG23 H -5.997 5.765 -9.371 1.00 . A A . 75 VAL HG23 1 1
21 79398 1 1 85 VAL N N -6.633 1.806 -11.208 1.00 . A A . 75 VAL N 1 1
21 79399 1 1 85 VAL O O -4.421 3.517 -11.874 1.00 . A A . 75 VAL O 1 1
21 79400 1 1 86 THR C C -4.259 6.612 -13.213 1.00 . A A . 76 THR C 1 1
21 79401 1 1 86 THR CA C -4.752 5.312 -13.853 1.00 . A A . 76 THR CA 1 1
21 79402 1 1 86 THR CB C -5.384 5.588 -15.219 1.00 . A A . 76 THR CB 1 1
21 79403 1 1 86 THR CG2 C -4.285 5.883 -16.244 1.00 . A A . 76 THR CG2 1 1
21 79404 1 1 86 THR H H -6.777 4.989 -13.194 1.00 . A A . 76 THR H 1 1
21 79405 1 1 86 THR HA H -3.939 4.611 -13.957 1.00 . A A . 76 THR HA 1 1
21 79406 1 1 86 THR HB H -6.042 6.441 -15.148 1.00 . A A . 76 THR HB 1 1
21 79407 1 1 86 THR HG1 H -6.283 4.520 -16.577 1.00 . A A . 76 THR HG1 1 1
21 79408 1 1 86 THR HG21 H -3.418 6.282 -15.738 1.00 . A A . 76 THR HG21 1 1
21 79409 1 1 86 THR HG22 H -4.647 6.605 -16.963 1.00 . A A . 76 THR HG22 1 1
21 79410 1 1 86 THR HG23 H -4.016 4.971 -16.755 1.00 . A A . 76 THR HG23 1 1
21 79411 1 1 86 THR N N -5.847 4.725 -13.032 1.00 . A A . 76 THR N 1 1
21 79412 1 1 86 THR O O -5.036 7.484 -12.875 1.00 . A A . 76 THR O 1 1
21 79413 1 1 86 THR OG1 O -6.125 4.447 -15.632 1.00 . A A . 76 THR OG1 1 1
21 79414 1 1 87 VAL C C -1.445 8.642 -13.426 1.00 . A A . 77 VAL C 1 1
21 79415 1 1 87 VAL CA C -2.418 7.989 -12.442 1.00 . A A . 77 VAL CA 1 1
21 79416 1 1 87 VAL CB C -1.683 7.518 -11.183 1.00 . A A . 77 VAL CB 1 1
21 79417 1 1 87 VAL CG1 C -1.041 8.716 -10.477 1.00 . A A . 77 VAL CG1 1 1
21 79418 1 1 87 VAL CG2 C -2.677 6.841 -10.233 1.00 . A A . 77 VAL CG2 1 1
21 79419 1 1 87 VAL H H -2.366 6.032 -13.337 1.00 . A A . 77 VAL H 1 1
21 79420 1 1 87 VAL HA H -3.211 8.672 -12.179 1.00 . A A . 77 VAL HA 1 1
21 79421 1 1 87 VAL HB H -0.913 6.813 -11.461 1.00 . A A . 77 VAL HB 1 1
21 79422 1 1 87 VAL HG11 H -1.640 8.995 -9.622 1.00 . A A . 77 VAL HG11 1 1
21 79423 1 1 87 VAL HG12 H -0.979 9.548 -11.160 1.00 . A A . 77 VAL HG12 1 1
21 79424 1 1 87 VAL HG13 H -0.048 8.448 -10.146 1.00 . A A . 77 VAL HG13 1 1
21 79425 1 1 87 VAL HG21 H -3.449 6.352 -10.807 1.00 . A A . 77 VAL HG21 1 1
21 79426 1 1 87 VAL HG22 H -3.122 7.583 -9.588 1.00 . A A . 77 VAL HG22 1 1
21 79427 1 1 87 VAL HG23 H -2.158 6.108 -9.633 1.00 . A A . 77 VAL HG23 1 1
21 79428 1 1 87 VAL N N -2.971 6.747 -13.052 1.00 . A A . 77 VAL N 1 1
21 79429 1 1 87 VAL O O -0.255 8.398 -13.391 1.00 . A A . 77 VAL O 1 1
21 79430 1 1 88 GLY C C -0.739 9.127 -16.426 1.00 . A A . 78 GLY C 1 1
21 79431 1 1 88 GLY CA C -1.055 10.122 -15.306 1.00 . A A . 78 GLY CA 1 1
21 79432 1 1 88 GLY H H -2.911 9.639 -14.325 1.00 . A A . 78 GLY H 1 1
21 79433 1 1 88 GLY HA2 H -1.553 10.989 -15.718 1.00 . A A . 78 GLY HA2 1 1
21 79434 1 1 88 GLY HA3 H -0.137 10.424 -14.828 1.00 . A A . 78 GLY HA3 1 1
21 79435 1 1 88 GLY N N -1.947 9.464 -14.310 1.00 . A A . 78 GLY N 1 1
21 79436 1 1 88 GLY O O -1.623 8.651 -17.112 1.00 . A A . 78 GLY O 1 1
21 79437 1 1 89 GLN C C 0.934 6.403 -17.131 1.00 . A A . 79 GLN C 1 1
21 79438 1 1 89 GLN CA C 0.881 7.832 -17.685 1.00 . A A . 79 GLN CA 1 1
21 79439 1 1 89 GLN CB C 2.282 8.252 -18.139 1.00 . A A . 79 GLN CB 1 1
21 79440 1 1 89 GLN CD C 1.502 9.204 -20.309 1.00 . A A . 79 GLN CD 1 1
21 79441 1 1 89 GLN CG C 2.203 9.521 -18.987 1.00 . A A . 79 GLN CG 1 1
21 79442 1 1 89 GLN H H 1.208 9.197 -16.046 1.00 . A A . 79 GLN H 1 1
21 79443 1 1 89 GLN HA H 0.192 7.896 -18.510 1.00 . A A . 79 GLN HA 1 1
21 79444 1 1 89 GLN HB2 H 2.897 8.439 -17.271 1.00 . A A . 79 GLN HB2 1 1
21 79445 1 1 89 GLN HB3 H 2.721 7.458 -18.724 1.00 . A A . 79 GLN HB3 1 1
21 79446 1 1 89 GLN HE21 H 2.880 7.897 -20.891 1.00 . A A . 79 GLN HE21 1 1
21 79447 1 1 89 GLN HE22 H 1.593 8.127 -21.975 1.00 . A A . 79 GLN HE22 1 1
21 79448 1 1 89 GLN HG2 H 1.649 10.279 -18.454 1.00 . A A . 79 GLN HG2 1 1
21 79449 1 1 89 GLN HG3 H 3.201 9.879 -19.191 1.00 . A A . 79 GLN HG3 1 1
21 79450 1 1 89 GLN N N 0.511 8.805 -16.613 1.00 . A A . 79 GLN N 1 1
21 79451 1 1 89 GLN NE2 N 2.036 8.338 -21.126 1.00 . A A . 79 GLN NE2 1 1
21 79452 1 1 89 GLN O O 1.141 5.458 -17.865 1.00 . A A . 79 GLN O 1 1
21 79453 1 1 89 GLN OE1 O 0.455 9.748 -20.600 1.00 . A A . 79 GLN OE1 1 1
21 79454 1 1 90 PHE C C -0.486 4.213 -15.026 1.00 . A A . 80 PHE C 1 1
21 79455 1 1 90 PHE CA C 0.879 4.866 -15.257 1.00 . A A . 80 PHE CA 1 1
21 79456 1 1 90 PHE CB C 1.581 5.069 -13.914 1.00 . A A . 80 PHE CB 1 1
21 79457 1 1 90 PHE CD1 C 3.664 3.877 -14.687 1.00 . A A . 80 PHE CD1 1 1
21 79458 1 1 90 PHE CD2 C 3.883 6.065 -13.665 1.00 . A A . 80 PHE CD2 1 1
21 79459 1 1 90 PHE CE1 C 5.055 3.811 -14.843 1.00 . A A . 80 PHE CE1 1 1
21 79460 1 1 90 PHE CE2 C 5.272 6.000 -13.824 1.00 . A A . 80 PHE CE2 1 1
21 79461 1 1 90 PHE CG C 3.078 5.004 -14.098 1.00 . A A . 80 PHE CG 1 1
21 79462 1 1 90 PHE CZ C 5.859 4.873 -14.412 1.00 . A A . 80 PHE CZ 1 1
21 79463 1 1 90 PHE H H 0.647 7.010 -15.259 1.00 . A A . 80 PHE H 1 1
21 79464 1 1 90 PHE HA H 1.489 4.236 -15.883 1.00 . A A . 80 PHE HA 1 1
21 79465 1 1 90 PHE HB2 H 1.311 6.035 -13.513 1.00 . A A . 80 PHE HB2 1 1
21 79466 1 1 90 PHE HB3 H 1.270 4.298 -13.226 1.00 . A A . 80 PHE HB3 1 1
21 79467 1 1 90 PHE HD1 H 3.044 3.058 -15.021 1.00 . A A . 80 PHE HD1 1 1
21 79468 1 1 90 PHE HD2 H 3.431 6.935 -13.212 1.00 . A A . 80 PHE HD2 1 1
21 79469 1 1 90 PHE HE1 H 5.507 2.941 -15.296 1.00 . A A . 80 PHE HE1 1 1
21 79470 1 1 90 PHE HE2 H 5.893 6.820 -13.490 1.00 . A A . 80 PHE HE2 1 1
21 79471 1 1 90 PHE HZ H 6.932 4.822 -14.531 1.00 . A A . 80 PHE HZ 1 1
21 79472 1 1 90 PHE N N 0.786 6.236 -15.844 1.00 . A A . 80 PHE N 1 1
21 79473 1 1 90 PHE O O -1.409 4.816 -14.511 1.00 . A A . 80 PHE O 1 1
21 79474 1 1 91 LYS C C -1.583 1.277 -13.918 1.00 . A A . 81 LYS C 1 1
21 79475 1 1 91 LYS CA C -1.844 2.191 -15.115 1.00 . A A . 81 LYS CA 1 1
21 79476 1 1 91 LYS CB C -2.076 1.380 -16.391 1.00 . A A . 81 LYS CB 1 1
21 79477 1 1 91 LYS CD C -3.686 -0.061 -17.634 1.00 . A A . 81 LYS CD 1 1
21 79478 1 1 91 LYS CE C -4.974 -0.879 -17.505 1.00 . A A . 81 LYS CE 1 1
21 79479 1 1 91 LYS CG C -3.483 0.781 -16.372 1.00 . A A . 81 LYS CG 1 1
21 79480 1 1 91 LYS H H 0.194 2.486 -15.727 1.00 . A A . 81 LYS H 1 1
21 79481 1 1 91 LYS HA H -2.671 2.858 -14.923 1.00 . A A . 81 LYS HA 1 1
21 79482 1 1 91 LYS HB2 H -1.969 2.025 -17.251 1.00 . A A . 81 LYS HB2 1 1
21 79483 1 1 91 LYS HB3 H -1.350 0.582 -16.447 1.00 . A A . 81 LYS HB3 1 1
21 79484 1 1 91 LYS HD2 H -3.760 0.592 -18.491 1.00 . A A . 81 LYS HD2 1 1
21 79485 1 1 91 LYS HD3 H -2.849 -0.728 -17.759 1.00 . A A . 81 LYS HD3 1 1
21 79486 1 1 91 LYS HE2 H -4.944 -1.485 -16.610 1.00 . A A . 81 LYS HE2 1 1
21 79487 1 1 91 LYS HE3 H -5.835 -0.229 -17.492 1.00 . A A . 81 LYS HE3 1 1
21 79488 1 1 91 LYS HG2 H -3.601 0.159 -15.497 1.00 . A A . 81 LYS HG2 1 1
21 79489 1 1 91 LYS HG3 H -4.214 1.575 -16.352 1.00 . A A . 81 LYS HG3 1 1
21 79490 1 1 91 LYS HZ1 H -4.044 -1.860 -19.098 1.00 . A A . 81 LYS HZ1 1 1
21 79491 1 1 91 LYS HZ2 H -5.614 -1.307 -19.442 1.00 . A A . 81 LYS HZ2 1 1
21 79492 1 1 91 LYS HZ3 H -5.389 -2.679 -18.468 1.00 . A A . 81 LYS HZ3 1 1
21 79493 1 1 91 LYS N N -0.586 2.951 -15.357 1.00 . A A . 81 LYS N 1 1
21 79494 1 1 91 LYS NZ N -5.007 -1.747 -18.720 1.00 . A A . 81 LYS NZ 1 1
21 79495 1 1 91 LYS O O -0.822 0.332 -14.004 1.00 . A A . 81 LYS O 1 1
21 79496 1 1 92 ILE C C -3.057 -0.102 -11.167 1.00 . A A . 82 ILE C 1 1
21 79497 1 1 92 ILE CA C -1.866 0.770 -11.572 1.00 . A A . 82 ILE CA 1 1
21 79498 1 1 92 ILE CB C -1.564 1.808 -10.487 1.00 . A A . 82 ILE CB 1 1
21 79499 1 1 92 ILE CD1 C -0.303 3.914 -9.983 1.00 . A A . 82 ILE CD1 1 1
21 79500 1 1 92 ILE CG1 C -0.481 2.775 -10.987 1.00 . A A . 82 ILE CG1 1 1
21 79501 1 1 92 ILE CG2 C -1.061 1.098 -9.230 1.00 . A A . 82 ILE CG2 1 1
21 79502 1 1 92 ILE H H -2.723 2.378 -12.724 1.00 . A A . 82 ILE H 1 1
21 79503 1 1 92 ILE HA H -0.995 0.156 -11.731 1.00 . A A . 82 ILE HA 1 1
21 79504 1 1 92 ILE HB H -2.464 2.360 -10.254 1.00 . A A . 82 ILE HB 1 1
21 79505 1 1 92 ILE HD11 H -1.194 4.004 -9.377 1.00 . A A . 82 ILE HD11 1 1
21 79506 1 1 92 ILE HD12 H -0.135 4.839 -10.515 1.00 . A A . 82 ILE HD12 1 1
21 79507 1 1 92 ILE HD13 H 0.544 3.705 -9.347 1.00 . A A . 82 ILE HD13 1 1
21 79508 1 1 92 ILE HG12 H 0.453 2.243 -11.098 1.00 . A A . 82 ILE HG12 1 1
21 79509 1 1 92 ILE HG13 H -0.777 3.185 -11.941 1.00 . A A . 82 ILE HG13 1 1
21 79510 1 1 92 ILE HG21 H -1.904 0.766 -8.642 1.00 . A A . 82 ILE HG21 1 1
21 79511 1 1 92 ILE HG22 H -0.462 1.781 -8.646 1.00 . A A . 82 ILE HG22 1 1
21 79512 1 1 92 ILE HG23 H -0.463 0.246 -9.513 1.00 . A A . 82 ILE HG23 1 1
21 79513 1 1 92 ILE N N -2.152 1.585 -12.787 1.00 . A A . 82 ILE N 1 1
21 79514 1 1 92 ILE O O -4.199 0.313 -11.218 1.00 . A A . 82 ILE O 1 1
21 79515 1 1 93 GLY C C -3.849 -2.292 -8.776 1.00 . A A . 83 GLY C 1 1
21 79516 1 1 93 GLY CA C -3.867 -2.230 -10.303 1.00 . A A . 83 GLY CA 1 1
21 79517 1 1 93 GLY H H -1.848 -1.605 -10.701 1.00 . A A . 83 GLY H 1 1
21 79518 1 1 93 GLY HA2 H -4.823 -1.858 -10.645 1.00 . A A . 83 GLY HA2 1 1
21 79519 1 1 93 GLY HA3 H -3.692 -3.217 -10.703 1.00 . A A . 83 GLY HA3 1 1
21 79520 1 1 93 GLY N N -2.781 -1.309 -10.744 1.00 . A A . 83 GLY N 1 1
21 79521 1 1 93 GLY O O -2.856 -1.968 -8.154 1.00 . A A . 83 GLY O 1 1
21 79522 1 1 94 LEU C C -5.660 -3.976 -6.131 1.00 . A A . 84 LEU C 1 1
21 79523 1 1 94 LEU CA C -4.928 -2.737 -6.664 1.00 . A A . 84 LEU CA 1 1
21 79524 1 1 94 LEU CB C -5.668 -1.468 -6.231 1.00 . A A . 84 LEU CB 1 1
21 79525 1 1 94 LEU CD1 C -5.776 0.322 -4.492 1.00 . A A . 84 LEU CD1 1 1
21 79526 1 1 94 LEU CD2 C -4.281 -1.637 -4.116 1.00 . A A . 84 LEU CD2 1 1
21 79527 1 1 94 LEU CG C -4.858 -0.691 -5.181 1.00 . A A . 84 LEU CG 1 1
21 79528 1 1 94 LEU H H -5.729 -2.939 -8.661 1.00 . A A . 84 LEU H 1 1
21 79529 1 1 94 LEU HA H -3.917 -2.712 -6.296 1.00 . A A . 84 LEU HA 1 1
21 79530 1 1 94 LEU HB2 H -5.824 -0.838 -7.094 1.00 . A A . 84 LEU HB2 1 1
21 79531 1 1 94 LEU HB3 H -6.626 -1.738 -5.812 1.00 . A A . 84 LEU HB3 1 1
21 79532 1 1 94 LEU HD11 H -6.742 0.321 -4.976 1.00 . A A . 84 LEU HD11 1 1
21 79533 1 1 94 LEU HD12 H -5.340 1.307 -4.561 1.00 . A A . 84 LEU HD12 1 1
21 79534 1 1 94 LEU HD13 H -5.895 0.053 -3.452 1.00 . A A . 84 LEU HD13 1 1
21 79535 1 1 94 LEU HD21 H -4.977 -1.722 -3.295 1.00 . A A . 84 LEU HD21 1 1
21 79536 1 1 94 LEU HD22 H -3.347 -1.236 -3.754 1.00 . A A . 84 LEU HD22 1 1
21 79537 1 1 94 LEU HD23 H -4.107 -2.609 -4.541 1.00 . A A . 84 LEU HD23 1 1
21 79538 1 1 94 LEU HG H -4.052 -0.164 -5.672 1.00 . A A . 84 LEU HG 1 1
21 79539 1 1 94 LEU N N -4.929 -2.689 -8.155 1.00 . A A . 84 LEU N 1 1
21 79540 1 1 94 LEU O O -6.768 -4.275 -6.529 1.00 . A A . 84 LEU O 1 1
21 79541 1 1 95 ILE C C -5.105 -6.164 -3.234 1.00 . A A . 85 ILE C 1 1
21 79542 1 1 95 ILE CA C -5.707 -5.881 -4.617 1.00 . A A . 85 ILE CA 1 1
21 79543 1 1 95 ILE CB C -5.424 -7.021 -5.602 1.00 . A A . 85 ILE CB 1 1
21 79544 1 1 95 ILE CD1 C -6.426 -9.098 -6.547 1.00 . A A . 85 ILE CD1 1 1
21 79545 1 1 95 ILE CG1 C -6.403 -8.165 -5.338 1.00 . A A . 85 ILE CG1 1 1
21 79546 1 1 95 ILE CG2 C -3.986 -7.531 -5.437 1.00 . A A . 85 ILE CG2 1 1
21 79547 1 1 95 ILE H H -4.165 -4.406 -4.895 1.00 . A A . 85 ILE H 1 1
21 79548 1 1 95 ILE HA H -6.772 -5.721 -4.535 1.00 . A A . 85 ILE HA 1 1
21 79549 1 1 95 ILE HB H -5.559 -6.660 -6.610 1.00 . A A . 85 ILE HB 1 1
21 79550 1 1 95 ILE HD11 H -5.476 -9.047 -7.057 1.00 . A A . 85 ILE HD11 1 1
21 79551 1 1 95 ILE HD12 H -7.213 -8.794 -7.222 1.00 . A A . 85 ILE HD12 1 1
21 79552 1 1 95 ILE HD13 H -6.605 -10.111 -6.218 1.00 . A A . 85 ILE HD13 1 1
21 79553 1 1 95 ILE HG12 H -6.089 -8.713 -4.462 1.00 . A A . 85 ILE HG12 1 1
21 79554 1 1 95 ILE HG13 H -7.392 -7.762 -5.177 1.00 . A A . 85 ILE HG13 1 1
21 79555 1 1 95 ILE HG21 H -3.800 -7.767 -4.399 1.00 . A A . 85 ILE HG21 1 1
21 79556 1 1 95 ILE HG22 H -3.294 -6.770 -5.763 1.00 . A A . 85 ILE HG22 1 1
21 79557 1 1 95 ILE HG23 H -3.851 -8.421 -6.036 1.00 . A A . 85 ILE HG23 1 1
21 79558 1 1 95 ILE N N -5.051 -4.680 -5.212 1.00 . A A . 85 ILE N 1 1
21 79559 1 1 95 ILE O O -3.947 -5.883 -2.993 1.00 . A A . 85 ILE O 1 1
21 79560 1 1 96 HIS C C -4.128 -7.964 -1.069 1.00 . A A . 86 HIS C 1 1
21 79561 1 1 96 HIS CA C -5.300 -6.989 -0.967 1.00 . A A . 86 HIS CA 1 1
21 79562 1 1 96 HIS CB C -6.423 -7.626 -0.152 1.00 . A A . 86 HIS CB 1 1
21 79563 1 1 96 HIS CD2 C -5.550 -6.548 2.051 1.00 . A A . 86 HIS CD2 1 1
21 79564 1 1 96 HIS CE1 C -5.566 -8.291 3.330 1.00 . A A . 86 HIS CE1 1 1
21 79565 1 1 96 HIS CG C -6.020 -7.578 1.294 1.00 . A A . 86 HIS CG 1 1
21 79566 1 1 96 HIS H H -6.802 -6.931 -2.521 1.00 . A A . 86 HIS H 1 1
21 79567 1 1 96 HIS HA H -4.983 -6.070 -0.498 1.00 . A A . 86 HIS HA 1 1
21 79568 1 1 96 HIS HB2 H -7.341 -7.073 -0.297 1.00 . A A . 86 HIS HB2 1 1
21 79569 1 1 96 HIS HB3 H -6.558 -8.649 -0.459 1.00 . A A . 86 HIS HB3 1 1
21 79570 1 1 96 HIS HD1 H -6.315 -9.592 1.895 1.00 . A A . 86 HIS HD1 1 1
21 79571 1 1 96 HIS HD2 H -5.415 -5.537 1.697 1.00 . A A . 86 HIS HD2 1 1
21 79572 1 1 96 HIS HE1 H -5.442 -8.944 4.180 1.00 . A A . 86 HIS HE1 1 1
21 79573 1 1 96 HIS N N -5.868 -6.711 -2.320 1.00 . A A . 86 HIS N 1 1
21 79574 1 1 96 HIS ND1 N -6.027 -8.688 2.130 1.00 . A A . 86 HIS ND1 1 1
21 79575 1 1 96 HIS NE2 N -5.262 -6.993 3.337 1.00 . A A . 86 HIS NE2 1 1
21 79576 1 1 96 HIS O O -3.012 -7.648 -0.703 1.00 . A A . 86 HIS O 1 1
21 79577 1 1 97 GLY C C -3.727 -11.510 -1.191 1.00 . A A . 87 GLY C 1 1
21 79578 1 1 97 GLY CA C -3.270 -10.139 -1.698 1.00 . A A . 87 GLY CA 1 1
21 79579 1 1 97 GLY H H -5.279 -9.377 -1.860 1.00 . A A . 87 GLY H 1 1
21 79580 1 1 97 GLY HA2 H -2.983 -10.219 -2.737 1.00 . A A . 87 GLY HA2 1 1
21 79581 1 1 97 GLY HA3 H -2.423 -9.810 -1.117 1.00 . A A . 87 GLY HA3 1 1
21 79582 1 1 97 GLY N N -4.371 -9.145 -1.570 1.00 . A A . 87 GLY N 1 1
21 79583 1 1 97 GLY O O -3.221 -12.530 -1.615 1.00 . A A . 87 GLY O 1 1
21 79584 1 1 98 HIS C C -5.725 -13.713 -0.917 1.00 . A A . 88 HIS C 1 1
21 79585 1 1 98 HIS CA C -5.136 -12.878 0.229 1.00 . A A . 88 HIS CA 1 1
21 79586 1 1 98 HIS CB C -6.179 -12.574 1.316 1.00 . A A . 88 HIS CB 1 1
21 79587 1 1 98 HIS CD2 C -8.655 -12.690 0.438 1.00 . A A . 88 HIS CD2 1 1
21 79588 1 1 98 HIS CE1 C -8.902 -10.603 -0.083 1.00 . A A . 88 HIS CE1 1 1
21 79589 1 1 98 HIS CG C -7.464 -12.067 0.716 1.00 . A A . 88 HIS CG 1 1
21 79590 1 1 98 HIS H H -5.077 -10.725 0.051 1.00 . A A . 88 HIS H 1 1
21 79591 1 1 98 HIS HA H -4.303 -13.405 0.668 1.00 . A A . 88 HIS HA 1 1
21 79592 1 1 98 HIS HB2 H -6.382 -13.475 1.874 1.00 . A A . 88 HIS HB2 1 1
21 79593 1 1 98 HIS HB3 H -5.780 -11.825 1.986 1.00 . A A . 88 HIS HB3 1 1
21 79594 1 1 98 HIS HD1 H -6.976 -10.032 0.437 1.00 . A A . 88 HIS HD1 1 1
21 79595 1 1 98 HIS HD2 H -8.857 -13.740 0.589 1.00 . A A . 88 HIS HD2 1 1
21 79596 1 1 98 HIS HE1 H -9.327 -9.669 -0.419 1.00 . A A . 88 HIS HE1 1 1
21 79597 1 1 98 HIS N N -4.675 -11.554 -0.287 1.00 . A A . 88 HIS N 1 1
21 79598 1 1 98 HIS ND1 N -7.644 -10.739 0.372 1.00 . A A . 88 HIS ND1 1 1
21 79599 1 1 98 HIS NE2 N -9.563 -11.763 -0.066 1.00 . A A . 88 HIS NE2 1 1
21 79600 1 1 98 HIS O O -5.855 -14.917 -0.813 1.00 . A A . 88 HIS O 1 1
21 79601 1 1 99 GLN C C -5.469 -14.388 -4.041 1.00 . A A . 89 GLN C 1 1
21 79602 1 1 99 GLN CA C -6.614 -13.844 -3.176 1.00 . A A . 89 GLN CA 1 1
21 79603 1 1 99 GLN CB C -7.429 -12.827 -3.981 1.00 . A A . 89 GLN CB 1 1
21 79604 1 1 99 GLN CD C -7.830 -10.675 -2.781 1.00 . A A . 89 GLN CD 1 1
21 79605 1 1 99 GLN CG C -8.390 -12.072 -3.060 1.00 . A A . 89 GLN CG 1 1
21 79606 1 1 99 GLN H H -5.933 -12.116 -2.083 1.00 . A A . 89 GLN H 1 1
21 79607 1 1 99 GLN HA H -7.250 -14.646 -2.838 1.00 . A A . 89 GLN HA 1 1
21 79608 1 1 99 GLN HB2 H -6.756 -12.125 -4.453 1.00 . A A . 89 GLN HB2 1 1
21 79609 1 1 99 GLN HB3 H -7.995 -13.345 -4.740 1.00 . A A . 89 GLN HB3 1 1
21 79610 1 1 99 GLN HE21 H -9.502 -9.742 -3.300 1.00 . A A . 89 GLN HE21 1 1
21 79611 1 1 99 GLN HE22 H -8.233 -8.732 -2.801 1.00 . A A . 89 GLN HE22 1 1
21 79612 1 1 99 GLN HG2 H -9.354 -11.985 -3.541 1.00 . A A . 89 GLN HG2 1 1
21 79613 1 1 99 GLN HG3 H -8.497 -12.609 -2.130 1.00 . A A . 89 GLN HG3 1 1
21 79614 1 1 99 GLN N N -6.060 -13.084 -2.015 1.00 . A A . 89 GLN N 1 1
21 79615 1 1 99 GLN NE2 N -8.585 -9.630 -2.978 1.00 . A A . 89 GLN NE2 1 1
21 79616 1 1 99 GLN O O -5.691 -15.121 -4.984 1.00 . A A . 89 GLN O 1 1
21 79617 1 1 99 GLN OE1 O -6.691 -10.536 -2.381 1.00 . A A . 89 GLN OE1 1 1
21 79618 1 1 100 VAL C C -2.446 -15.720 -3.851 1.00 . A A . 90 VAL C 1 1
21 79619 1 1 100 VAL CA C -3.096 -14.521 -4.549 1.00 . A A . 90 VAL CA 1 1
21 79620 1 1 100 VAL CB C -2.119 -13.338 -4.610 1.00 . A A . 90 VAL CB 1 1
21 79621 1 1 100 VAL CG1 C -0.924 -13.696 -5.499 1.00 . A A . 90 VAL CG1 1 1
21 79622 1 1 100 VAL CG2 C -2.828 -12.104 -5.185 1.00 . A A . 90 VAL CG2 1 1
21 79623 1 1 100 VAL H H -4.085 -13.431 -2.974 1.00 . A A . 90 VAL H 1 1
21 79624 1 1 100 VAL HA H -3.420 -14.787 -5.543 1.00 . A A . 90 VAL HA 1 1
21 79625 1 1 100 VAL HB H -1.766 -13.116 -3.612 1.00 . A A . 90 VAL HB 1 1
21 79626 1 1 100 VAL HG11 H -0.009 -13.383 -5.016 1.00 . A A . 90 VAL HG11 1 1
21 79627 1 1 100 VAL HG12 H -1.019 -13.193 -6.450 1.00 . A A . 90 VAL HG12 1 1
21 79628 1 1 100 VAL HG13 H -0.899 -14.764 -5.657 1.00 . A A . 90 VAL HG13 1 1
21 79629 1 1 100 VAL HG21 H -2.521 -11.958 -6.211 1.00 . A A . 90 VAL HG21 1 1
21 79630 1 1 100 VAL HG22 H -2.561 -11.234 -4.605 1.00 . A A . 90 VAL HG22 1 1
21 79631 1 1 100 VAL HG23 H -3.897 -12.250 -5.146 1.00 . A A . 90 VAL HG23 1 1
21 79632 1 1 100 VAL N N -4.246 -14.028 -3.733 1.00 . A A . 90 VAL N 1 1
21 79633 1 1 100 VAL O O -1.866 -15.592 -2.791 1.00 . A A . 90 VAL O 1 1
21 79634 1 1 101 ILE C C -0.755 -18.606 -4.659 1.00 . A A . 91 ILE C 1 1
21 79635 1 1 101 ILE CA C -1.931 -18.090 -3.803 1.00 . A A . 91 ILE CA 1 1
21 79636 1 1 101 ILE CB C -3.072 -19.118 -3.731 1.00 . A A . 91 ILE CB 1 1
21 79637 1 1 101 ILE CD1 C -4.892 -17.528 -3.064 1.00 . A A . 91 ILE CD1 1 1
21 79638 1 1 101 ILE CG1 C -4.040 -18.714 -2.613 1.00 . A A . 91 ILE CG1 1 1
21 79639 1 1 101 ILE CG2 C -2.517 -20.516 -3.423 1.00 . A A . 91 ILE CG2 1 1
21 79640 1 1 101 ILE H H -3.014 -16.967 -5.291 1.00 . A A . 91 ILE H 1 1
21 79641 1 1 101 ILE HA H -1.602 -17.850 -2.809 1.00 . A A . 91 ILE HA 1 1
21 79642 1 1 101 ILE HB H -3.599 -19.139 -4.674 1.00 . A A . 91 ILE HB 1 1
21 79643 1 1 101 ILE HD11 H -4.938 -17.507 -4.143 1.00 . A A . 91 ILE HD11 1 1
21 79644 1 1 101 ILE HD12 H -4.449 -16.610 -2.706 1.00 . A A . 91 ILE HD12 1 1
21 79645 1 1 101 ILE HD13 H -5.889 -17.626 -2.663 1.00 . A A . 91 ILE HD13 1 1
21 79646 1 1 101 ILE HG12 H -4.683 -19.550 -2.375 1.00 . A A . 91 ILE HG12 1 1
21 79647 1 1 101 ILE HG13 H -3.476 -18.436 -1.734 1.00 . A A . 91 ILE HG13 1 1
21 79648 1 1 101 ILE HG21 H -2.440 -20.644 -2.354 1.00 . A A . 91 ILE HG21 1 1
21 79649 1 1 101 ILE HG22 H -1.540 -20.628 -3.869 1.00 . A A . 91 ILE HG22 1 1
21 79650 1 1 101 ILE HG23 H -3.183 -21.264 -3.827 1.00 . A A . 91 ILE HG23 1 1
21 79651 1 1 101 ILE N N -2.540 -16.885 -4.438 1.00 . A A . 91 ILE N 1 1
21 79652 1 1 101 ILE O O -0.904 -18.794 -5.851 1.00 . A A . 91 ILE O 1 1
21 79653 1 1 102 PRO C C 0.515 -17.081 -2.239 1.00 . A A . 92 PRO C 1 1
21 79654 1 1 102 PRO CA C 0.520 -18.581 -2.569 1.00 . A A . 92 PRO CA 1 1
21 79655 1 1 102 PRO CB C 1.819 -19.285 -2.192 1.00 . A A . 92 PRO CB 1 1
21 79656 1 1 102 PRO CD C 1.635 -19.303 -4.620 1.00 . A A . 92 PRO CD 1 1
21 79657 1 1 102 PRO CG C 2.602 -19.408 -3.458 1.00 . A A . 92 PRO CG 1 1
21 79658 1 1 102 PRO HA H -0.298 -19.059 -2.052 1.00 . A A . 92 PRO HA 1 1
21 79659 1 1 102 PRO HB2 H 2.364 -18.691 -1.471 1.00 . A A . 92 PRO HB2 1 1
21 79660 1 1 102 PRO HB3 H 1.611 -20.265 -1.790 1.00 . A A . 92 PRO HB3 1 1
21 79661 1 1 102 PRO HD2 H 2.001 -18.596 -5.351 1.00 . A A . 92 PRO HD2 1 1
21 79662 1 1 102 PRO HD3 H 1.482 -20.270 -5.073 1.00 . A A . 92 PRO HD3 1 1
21 79663 1 1 102 PRO HG2 H 3.338 -18.625 -3.510 1.00 . A A . 92 PRO HG2 1 1
21 79664 1 1 102 PRO HG3 H 3.092 -20.368 -3.488 1.00 . A A . 92 PRO HG3 1 1
21 79665 1 1 102 PRO N N 0.381 -18.822 -4.024 1.00 . A A . 92 PRO N 1 1
21 79666 1 1 102 PRO O O 0.794 -16.236 -3.068 1.00 . A A . 92 PRO O 1 1
21 79667 1 1 103 TRP C C 1.104 -14.408 -1.082 1.00 . A A . 93 TRP C 1 1
21 79668 1 1 103 TRP CA C -0.003 -15.350 -0.571 1.00 . A A . 93 TRP CA 1 1
21 79669 1 1 103 TRP CB C 0.033 -15.452 0.961 1.00 . A A . 93 TRP CB 1 1
21 79670 1 1 103 TRP CD1 C -2.433 -16.043 0.733 1.00 . A A . 93 TRP CD1 1 1
21 79671 1 1 103 TRP CD2 C -1.706 -16.190 2.860 1.00 . A A . 93 TRP CD2 1 1
21 79672 1 1 103 TRP CE2 C -3.080 -16.536 2.871 1.00 . A A . 93 TRP CE2 1 1
21 79673 1 1 103 TRP CE3 C -1.011 -16.208 4.085 1.00 . A A . 93 TRP CE3 1 1
21 79674 1 1 103 TRP CG C -1.315 -15.877 1.485 1.00 . A A . 93 TRP CG 1 1
21 79675 1 1 103 TRP CH2 C -3.036 -16.896 5.256 1.00 . A A . 93 TRP CH2 1 1
21 79676 1 1 103 TRP CZ2 C -3.740 -16.884 4.050 1.00 . A A . 93 TRP CZ2 1 1
21 79677 1 1 103 TRP CZ3 C -1.675 -16.559 5.274 1.00 . A A . 93 TRP CZ3 1 1
21 79678 1 1 103 TRP H H -0.131 -17.490 -0.420 1.00 . A A . 93 TRP H 1 1
21 79679 1 1 103 TRP HA H -0.961 -14.961 -0.869 1.00 . A A . 93 TRP HA 1 1
21 79680 1 1 103 TRP HB2 H 0.774 -16.184 1.251 1.00 . A A . 93 TRP HB2 1 1
21 79681 1 1 103 TRP HB3 H 0.295 -14.493 1.380 1.00 . A A . 93 TRP HB3 1 1
21 79682 1 1 103 TRP HD1 H -2.500 -15.896 -0.335 1.00 . A A . 93 TRP HD1 1 1
21 79683 1 1 103 TRP HE1 H -4.391 -16.614 1.256 1.00 . A A . 93 TRP HE1 1 1
21 79684 1 1 103 TRP HE3 H 0.037 -15.950 4.111 1.00 . A A . 93 TRP HE3 1 1
21 79685 1 1 103 TRP HH2 H -3.539 -17.164 6.174 1.00 . A A . 93 TRP HH2 1 1
21 79686 1 1 103 TRP HZ2 H -4.789 -17.143 4.031 1.00 . A A . 93 TRP HZ2 1 1
21 79687 1 1 103 TRP HZ3 H -1.132 -16.568 6.209 1.00 . A A . 93 TRP HZ3 1 1
21 79688 1 1 103 TRP N N 0.127 -16.770 -1.032 1.00 . A A . 93 TRP N 1 1
21 79689 1 1 103 TRP NE1 N -3.476 -16.431 1.554 1.00 . A A . 93 TRP NE1 1 1
21 79690 1 1 103 TRP O O 0.809 -13.395 -1.687 1.00 . A A . 93 TRP O 1 1
21 79691 1 1 104 GLY C C 4.263 -14.284 -2.422 1.00 . A A . 94 GLY C 1 1
21 79692 1 1 104 GLY CA C 3.419 -13.724 -1.272 1.00 . A A . 94 GLY CA 1 1
21 79693 1 1 104 GLY H H 2.594 -15.477 -0.300 1.00 . A A . 94 GLY H 1 1
21 79694 1 1 104 GLY HA2 H 2.948 -12.810 -1.601 1.00 . A A . 94 GLY HA2 1 1
21 79695 1 1 104 GLY HA3 H 4.067 -13.501 -0.437 1.00 . A A . 94 GLY HA3 1 1
21 79696 1 1 104 GLY N N 2.356 -14.681 -0.820 1.00 . A A . 94 GLY N 1 1
21 79697 1 1 104 GLY O O 5.441 -13.996 -2.519 1.00 . A A . 94 GLY O 1 1
21 79698 1 1 105 ASP C C 4.666 -14.535 -5.524 1.00 . A A . 95 ASP C 1 1
21 79699 1 1 105 ASP CA C 4.500 -15.598 -4.439 1.00 . A A . 95 ASP CA 1 1
21 79700 1 1 105 ASP CB C 3.698 -16.764 -4.992 1.00 . A A . 95 ASP CB 1 1
21 79701 1 1 105 ASP CG C 4.598 -17.621 -5.883 1.00 . A A . 95 ASP CG 1 1
21 79702 1 1 105 ASP H H 2.741 -15.277 -3.225 1.00 . A A . 95 ASP H 1 1
21 79703 1 1 105 ASP HA H 5.462 -15.941 -4.093 1.00 . A A . 95 ASP HA 1 1
21 79704 1 1 105 ASP HB2 H 3.323 -17.352 -4.178 1.00 . A A . 95 ASP HB2 1 1
21 79705 1 1 105 ASP HB3 H 2.873 -16.389 -5.575 1.00 . A A . 95 ASP HB3 1 1
21 79706 1 1 105 ASP N N 3.693 -15.058 -3.303 1.00 . A A . 95 ASP N 1 1
21 79707 1 1 105 ASP O O 3.720 -13.872 -5.899 1.00 . A A . 95 ASP O 1 1
21 79708 1 1 105 ASP OD1 O 4.752 -17.272 -7.041 1.00 . A A . 95 ASP OD1 1 1
21 79709 1 1 105 ASP OD2 O 5.118 -18.610 -5.394 1.00 . A A . 95 ASP OD2 1 1
21 79710 1 1 106 MET C C 5.450 -13.891 -8.425 1.00 . A A . 96 MET C 1 1
21 79711 1 1 106 MET CA C 6.056 -13.370 -7.120 1.00 . A A . 96 MET CA 1 1
21 79712 1 1 106 MET CB C 7.570 -13.211 -7.252 1.00 . A A . 96 MET CB 1 1
21 79713 1 1 106 MET CE C 9.475 -13.008 -10.380 1.00 . A A . 96 MET CE 1 1
21 79714 1 1 106 MET CG C 7.877 -12.189 -8.347 1.00 . A A . 96 MET CG 1 1
21 79715 1 1 106 MET H H 6.602 -14.933 -5.738 1.00 . A A . 96 MET H 1 1
21 79716 1 1 106 MET HA H 5.607 -12.430 -6.844 1.00 . A A . 96 MET HA 1 1
21 79717 1 1 106 MET HB2 H 7.977 -12.866 -6.311 1.00 . A A . 96 MET HB2 1 1
21 79718 1 1 106 MET HB3 H 8.014 -14.160 -7.510 1.00 . A A . 96 MET HB3 1 1
21 79719 1 1 106 MET HE1 H 10.418 -12.942 -10.905 1.00 . A A . 96 MET HE1 1 1
21 79720 1 1 106 MET HE2 H 8.715 -12.494 -10.945 1.00 . A A . 96 MET HE2 1 1
21 79721 1 1 106 MET HE3 H 9.194 -14.046 -10.263 1.00 . A A . 96 MET HE3 1 1
21 79722 1 1 106 MET HG2 H 7.300 -12.425 -9.230 1.00 . A A . 96 MET HG2 1 1
21 79723 1 1 106 MET HG3 H 7.615 -11.200 -8.001 1.00 . A A . 96 MET HG3 1 1
21 79724 1 1 106 MET N N 5.853 -14.378 -6.042 1.00 . A A . 96 MET N 1 1
21 79725 1 1 106 MET O O 4.831 -13.157 -9.170 1.00 . A A . 96 MET O 1 1
21 79726 1 1 106 MET SD S 9.640 -12.242 -8.749 1.00 . A A . 96 MET SD 1 1
21 79727 1 1 107 ALA C C 3.527 -15.577 -9.940 1.00 . A A . 97 ALA C 1 1
21 79728 1 1 107 ALA CA C 5.049 -15.734 -9.954 1.00 . A A . 97 ALA CA 1 1
21 79729 1 1 107 ALA CB C 5.448 -17.212 -9.941 1.00 . A A . 97 ALA CB 1 1
21 79730 1 1 107 ALA H H 6.120 -15.733 -8.083 1.00 . A A . 97 ALA H 1 1
21 79731 1 1 107 ALA HA H 5.472 -15.245 -10.819 1.00 . A A . 97 ALA HA 1 1
21 79732 1 1 107 ALA HB1 H 6.524 -17.295 -9.872 1.00 . A A . 97 ALA HB1 1 1
21 79733 1 1 107 ALA HB2 H 5.109 -17.686 -10.849 1.00 . A A . 97 ALA HB2 1 1
21 79734 1 1 107 ALA HB3 H 4.997 -17.700 -9.092 1.00 . A A . 97 ALA HB3 1 1
21 79735 1 1 107 ALA N N 5.620 -15.160 -8.701 1.00 . A A . 97 ALA N 1 1
21 79736 1 1 107 ALA O O 2.918 -15.273 -10.948 1.00 . A A . 97 ALA O 1 1
21 79737 1 1 108 SER C C 1.080 -14.120 -8.957 1.00 . A A . 98 SER C 1 1
21 79738 1 1 108 SER CA C 1.428 -15.590 -8.727 1.00 . A A . 98 SER CA 1 1
21 79739 1 1 108 SER CB C 1.029 -16.020 -7.316 1.00 . A A . 98 SER CB 1 1
21 79740 1 1 108 SER H H 3.418 -15.986 -7.994 1.00 . A A . 98 SER H 1 1
21 79741 1 1 108 SER HA H 0.940 -16.213 -9.459 1.00 . A A . 98 SER HA 1 1
21 79742 1 1 108 SER HB2 H 1.591 -15.453 -6.593 1.00 . A A . 98 SER HB2 1 1
21 79743 1 1 108 SER HB3 H -0.028 -15.833 -7.171 1.00 . A A . 98 SER HB3 1 1
21 79744 1 1 108 SER HG H 2.166 -17.588 -7.531 1.00 . A A . 98 SER HG 1 1
21 79745 1 1 108 SER N N 2.908 -15.760 -8.800 1.00 . A A . 98 SER N 1 1
21 79746 1 1 108 SER O O 0.151 -13.794 -9.670 1.00 . A A . 98 SER O 1 1
21 79747 1 1 108 SER OG O 1.307 -17.405 -7.145 1.00 . A A . 98 SER OG 1 1
21 79748 1 1 109 LEU C C 1.769 -11.421 -10.041 1.00 . A A . 99 LEU C 1 1
21 79749 1 1 109 LEU CA C 1.566 -11.777 -8.570 1.00 . A A . 99 LEU CA 1 1
21 79750 1 1 109 LEU CB C 2.584 -11.039 -7.696 1.00 . A A . 99 LEU CB 1 1
21 79751 1 1 109 LEU CD1 C 3.200 -10.495 -5.337 1.00 . A A . 99 LEU CD1 1 1
21 79752 1 1 109 LEU CD2 C 0.933 -9.913 -6.202 1.00 . A A . 99 LEU CD2 1 1
21 79753 1 1 109 LEU CG C 2.065 -10.942 -6.260 1.00 . A A . 99 LEU CG 1 1
21 79754 1 1 109 LEU H H 2.590 -13.514 -7.809 1.00 . A A . 99 LEU H 1 1
21 79755 1 1 109 LEU HA H 0.563 -11.534 -8.257 1.00 . A A . 99 LEU HA 1 1
21 79756 1 1 109 LEU HB2 H 3.520 -11.580 -7.703 1.00 . A A . 99 LEU HB2 1 1
21 79757 1 1 109 LEU HB3 H 2.741 -10.046 -8.088 1.00 . A A . 99 LEU HB3 1 1
21 79758 1 1 109 LEU HD11 H 2.825 -10.385 -4.330 1.00 . A A . 99 LEU HD11 1 1
21 79759 1 1 109 LEU HD12 H 3.592 -9.548 -5.680 1.00 . A A . 99 LEU HD12 1 1
21 79760 1 1 109 LEU HD13 H 3.988 -11.235 -5.348 1.00 . A A . 99 LEU HD13 1 1
21 79761 1 1 109 LEU HD21 H 0.359 -9.956 -7.115 1.00 . A A . 99 LEU HD21 1 1
21 79762 1 1 109 LEU HD22 H 1.351 -8.924 -6.087 1.00 . A A . 99 LEU HD22 1 1
21 79763 1 1 109 LEU HD23 H 0.290 -10.131 -5.362 1.00 . A A . 99 LEU HD23 1 1
21 79764 1 1 109 LEU HG H 1.698 -11.906 -5.941 1.00 . A A . 99 LEU HG 1 1
21 79765 1 1 109 LEU N N 1.837 -13.227 -8.369 1.00 . A A . 99 LEU N 1 1
21 79766 1 1 109 LEU O O 0.991 -10.692 -10.628 1.00 . A A . 99 LEU O 1 1
21 79767 1 1 110 ALA C C 1.891 -12.168 -12.923 1.00 . A A . 100 ALA C 1 1
21 79768 1 1 110 ALA CA C 3.055 -11.642 -12.086 1.00 . A A . 100 ALA CA 1 1
21 79769 1 1 110 ALA CB C 4.346 -12.384 -12.432 1.00 . A A . 100 ALA CB 1 1
21 79770 1 1 110 ALA H H 3.414 -12.532 -10.154 1.00 . A A . 100 ALA H 1 1
21 79771 1 1 110 ALA HA H 3.183 -10.583 -12.235 1.00 . A A . 100 ALA HA 1 1
21 79772 1 1 110 ALA HB1 H 5.066 -12.245 -11.639 1.00 . A A . 100 ALA HB1 1 1
21 79773 1 1 110 ALA HB2 H 4.747 -11.995 -13.356 1.00 . A A . 100 ALA HB2 1 1
21 79774 1 1 110 ALA HB3 H 4.135 -13.437 -12.546 1.00 . A A . 100 ALA HB3 1 1
21 79775 1 1 110 ALA N N 2.806 -11.941 -10.646 1.00 . A A . 100 ALA N 1 1
21 79776 1 1 110 ALA O O 1.375 -11.486 -13.786 1.00 . A A . 100 ALA O 1 1
21 79777 1 1 111 LEU C C -0.892 -12.996 -13.283 1.00 . A A . 101 LEU C 1 1
21 79778 1 1 111 LEU CA C 0.308 -13.940 -13.409 1.00 . A A . 101 LEU CA 1 1
21 79779 1 1 111 LEU CB C 0.043 -15.301 -12.744 1.00 . A A . 101 LEU CB 1 1
21 79780 1 1 111 LEU CD1 C -1.856 -15.592 -14.377 1.00 . A A . 101 LEU CD1 1 1
21 79781 1 1 111 LEU CD2 C -1.565 -17.190 -12.475 1.00 . A A . 101 LEU CD2 1 1
21 79782 1 1 111 LEU CG C -1.422 -15.730 -12.913 1.00 . A A . 101 LEU CG 1 1
21 79783 1 1 111 LEU H H 1.881 -13.892 -11.938 1.00 . A A . 101 LEU H 1 1
21 79784 1 1 111 LEU HA H 0.572 -14.079 -14.446 1.00 . A A . 101 LEU HA 1 1
21 79785 1 1 111 LEU HB2 H 0.683 -16.045 -13.196 1.00 . A A . 101 LEU HB2 1 1
21 79786 1 1 111 LEU HB3 H 0.274 -15.231 -11.691 1.00 . A A . 101 LEU HB3 1 1
21 79787 1 1 111 LEU HD11 H -1.008 -15.311 -14.982 1.00 . A A . 101 LEU HD11 1 1
21 79788 1 1 111 LEU HD12 H -2.620 -14.832 -14.454 1.00 . A A . 101 LEU HD12 1 1
21 79789 1 1 111 LEU HD13 H -2.252 -16.535 -14.727 1.00 . A A . 101 LEU HD13 1 1
21 79790 1 1 111 LEU HD21 H -0.921 -17.812 -13.080 1.00 . A A . 101 LEU HD21 1 1
21 79791 1 1 111 LEU HD22 H -2.590 -17.506 -12.600 1.00 . A A . 101 LEU HD22 1 1
21 79792 1 1 111 LEU HD23 H -1.283 -17.283 -11.436 1.00 . A A . 101 LEU HD23 1 1
21 79793 1 1 111 LEU HG H -2.050 -15.107 -12.293 1.00 . A A . 101 LEU HG 1 1
21 79794 1 1 111 LEU N N 1.458 -13.370 -12.652 1.00 . A A . 101 LEU N 1 1
21 79795 1 1 111 LEU O O -1.659 -12.821 -14.209 1.00 . A A . 101 LEU O 1 1
21 79796 1 1 112 LEU C C -1.915 -10.149 -12.757 1.00 . A A . 102 LEU C 1 1
21 79797 1 1 112 LEU CA C -2.173 -11.425 -11.952 1.00 . A A . 102 LEU CA 1 1
21 79798 1 1 112 LEU CB C -2.202 -11.135 -10.451 1.00 . A A . 102 LEU CB 1 1
21 79799 1 1 112 LEU CD1 C -4.684 -10.810 -10.542 1.00 . A A . 102 LEU CD1 1 1
21 79800 1 1 112 LEU CD2 C -3.371 -9.884 -8.628 1.00 . A A . 102 LEU CD2 1 1
21 79801 1 1 112 LEU CG C -3.352 -10.175 -10.132 1.00 . A A . 102 LEU CG 1 1
21 79802 1 1 112 LEU H H -0.400 -12.526 -11.419 1.00 . A A . 102 LEU H 1 1
21 79803 1 1 112 LEU HA H -3.101 -11.881 -12.258 1.00 . A A . 102 LEU HA 1 1
21 79804 1 1 112 LEU HB2 H -2.345 -12.059 -9.910 1.00 . A A . 102 LEU HB2 1 1
21 79805 1 1 112 LEU HB3 H -1.267 -10.684 -10.153 1.00 . A A . 102 LEU HB3 1 1
21 79806 1 1 112 LEU HD11 H -4.715 -10.918 -11.617 1.00 . A A . 102 LEU HD11 1 1
21 79807 1 1 112 LEU HD12 H -5.499 -10.178 -10.222 1.00 . A A . 102 LEU HD12 1 1
21 79808 1 1 112 LEU HD13 H -4.778 -11.781 -10.079 1.00 . A A . 102 LEU HD13 1 1
21 79809 1 1 112 LEU HD21 H -4.348 -10.111 -8.229 1.00 . A A . 102 LEU HD21 1 1
21 79810 1 1 112 LEU HD22 H -3.148 -8.840 -8.460 1.00 . A A . 102 LEU HD22 1 1
21 79811 1 1 112 LEU HD23 H -2.630 -10.493 -8.132 1.00 . A A . 102 LEU HD23 1 1
21 79812 1 1 112 LEU HG H -3.212 -9.252 -10.677 1.00 . A A . 102 LEU HG 1 1
21 79813 1 1 112 LEU N N -1.043 -12.377 -12.144 1.00 . A A . 102 LEU N 1 1
21 79814 1 1 112 LEU O O -2.825 -9.544 -13.289 1.00 . A A . 102 LEU O 1 1
21 79815 1 1 113 GLN C C -0.834 -8.654 -15.068 1.00 . A A . 103 GLN C 1 1
21 79816 1 1 113 GLN CA C -0.350 -8.504 -13.625 1.00 . A A . 103 GLN CA 1 1
21 79817 1 1 113 GLN CB C 1.177 -8.404 -13.582 1.00 . A A . 103 GLN CB 1 1
21 79818 1 1 113 GLN CD C 1.582 -7.098 -15.675 1.00 . A A . 103 GLN CD 1 1
21 79819 1 1 113 GLN CG C 1.623 -7.052 -14.145 1.00 . A A . 103 GLN CG 1 1
21 79820 1 1 113 GLN H H 0.040 -10.247 -12.415 1.00 . A A . 103 GLN H 1 1
21 79821 1 1 113 GLN HA H -0.793 -7.637 -13.162 1.00 . A A . 103 GLN HA 1 1
21 79822 1 1 113 GLN HB2 H 1.515 -8.497 -12.559 1.00 . A A . 103 GLN HB2 1 1
21 79823 1 1 113 GLN HB3 H 1.606 -9.197 -14.175 1.00 . A A . 103 GLN HB3 1 1
21 79824 1 1 113 GLN HE21 H 0.666 -5.345 -15.843 1.00 . A A . 103 GLN HE21 1 1
21 79825 1 1 113 GLN HE22 H 1.009 -6.129 -17.309 1.00 . A A . 103 GLN HE22 1 1
21 79826 1 1 113 GLN HG2 H 0.960 -6.277 -13.790 1.00 . A A . 103 GLN HG2 1 1
21 79827 1 1 113 GLN HG3 H 2.630 -6.843 -13.821 1.00 . A A . 103 GLN HG3 1 1
21 79828 1 1 113 GLN N N -0.675 -9.740 -12.851 1.00 . A A . 103 GLN N 1 1
21 79829 1 1 113 GLN NE2 N 1.041 -6.108 -16.331 1.00 . A A . 103 GLN NE2 1 1
21 79830 1 1 113 GLN O O -1.445 -7.763 -15.624 1.00 . A A . 103 GLN O 1 1
21 79831 1 1 113 GLN OE1 O 2.047 -8.045 -16.278 1.00 . A A . 103 GLN OE1 1 1
21 79832 1 1 114 ARG C C -2.531 -9.748 -17.198 1.00 . A A . 104 ARG C 1 1
21 79833 1 1 114 ARG CA C -1.028 -10.002 -17.083 1.00 . A A . 104 ARG CA 1 1
21 79834 1 1 114 ARG CB C -0.739 -11.477 -17.363 1.00 . A A . 104 ARG CB 1 1
21 79835 1 1 114 ARG CD C 1.018 -13.193 -17.764 1.00 . A A . 104 ARG CD 1 1
21 79836 1 1 114 ARG CG C 0.762 -11.700 -17.544 1.00 . A A . 104 ARG CG 1 1
21 79837 1 1 114 ARG CZ C 2.475 -14.622 -16.424 1.00 . A A . 104 ARG CZ 1 1
21 79838 1 1 114 ARG H H -0.085 -10.491 -15.202 1.00 . A A . 104 ARG H 1 1
21 79839 1 1 114 ARG HA H -0.476 -9.377 -17.766 1.00 . A A . 104 ARG HA 1 1
21 79840 1 1 114 ARG HB2 H -1.086 -12.072 -16.528 1.00 . A A . 104 ARG HB2 1 1
21 79841 1 1 114 ARG HB3 H -1.258 -11.783 -18.258 1.00 . A A . 104 ARG HB3 1 1
21 79842 1 1 114 ARG HD2 H 0.205 -13.773 -17.353 1.00 . A A . 104 ARG HD2 1 1
21 79843 1 1 114 ARG HD3 H 1.140 -13.405 -18.815 1.00 . A A . 104 ARG HD3 1 1
21 79844 1 1 114 ARG HE H 2.993 -12.794 -17.012 1.00 . A A . 104 ARG HE 1 1
21 79845 1 1 114 ARG HG2 H 1.104 -11.144 -18.407 1.00 . A A . 104 ARG HG2 1 1
21 79846 1 1 114 ARG HG3 H 1.291 -11.368 -16.665 1.00 . A A . 104 ARG HG3 1 1
21 79847 1 1 114 ARG HH11 H 4.304 -14.132 -15.777 1.00 . A A . 104 ARG HH11 1 1
21 79848 1 1 114 ARG HH12 H 3.747 -15.708 -15.326 1.00 . A A . 104 ARG HH12 1 1
21 79849 1 1 114 ARG HH21 H 0.690 -15.403 -16.915 1.00 . A A . 104 ARG HH21 1 1
21 79850 1 1 114 ARG HH22 H 1.713 -16.419 -15.962 1.00 . A A . 104 ARG HH22 1 1
21 79851 1 1 114 ARG N N -0.575 -9.784 -15.675 1.00 . A A . 104 ARG N 1 1
21 79852 1 1 114 ARG NE N 2.289 -13.474 -17.036 1.00 . A A . 104 ARG NE 1 1
21 79853 1 1 114 ARG NH1 N 3.596 -14.837 -15.793 1.00 . A A . 104 ARG NH1 1 1
21 79854 1 1 114 ARG NH2 N 1.553 -15.553 -16.437 1.00 . A A . 104 ARG NH2 1 1
21 79855 1 1 114 ARG O O -2.977 -8.924 -17.973 1.00 . A A . 104 ARG O 1 1
21 79856 1 1 115 GLN C C -5.163 -8.797 -16.266 1.00 . A A . 105 GLN C 1 1
21 79857 1 1 115 GLN CA C -4.791 -10.272 -16.468 1.00 . A A . 105 GLN CA 1 1
21 79858 1 1 115 GLN CB C -5.307 -11.121 -15.301 1.00 . A A . 105 GLN CB 1 1
21 79859 1 1 115 GLN CD C -7.338 -11.906 -14.071 1.00 . A A . 105 GLN CD 1 1
21 79860 1 1 115 GLN CG C -6.837 -11.120 -15.288 1.00 . A A . 105 GLN CG 1 1
21 79861 1 1 115 GLN H H -2.916 -11.108 -15.809 1.00 . A A . 105 GLN H 1 1
21 79862 1 1 115 GLN HA H -5.190 -10.643 -17.398 1.00 . A A . 105 GLN HA 1 1
21 79863 1 1 115 GLN HB2 H -4.949 -12.136 -15.410 1.00 . A A . 105 GLN HB2 1 1
21 79864 1 1 115 GLN HB3 H -4.942 -10.711 -14.371 1.00 . A A . 105 GLN HB3 1 1
21 79865 1 1 115 GLN HE21 H -8.206 -10.331 -13.228 1.00 . A A . 105 GLN HE21 1 1
21 79866 1 1 115 GLN HE22 H -8.343 -11.785 -12.362 1.00 . A A . 105 GLN HE22 1 1
21 79867 1 1 115 GLN HG2 H -7.195 -10.103 -15.233 1.00 . A A . 105 GLN HG2 1 1
21 79868 1 1 115 GLN HG3 H -7.206 -11.585 -16.189 1.00 . A A . 105 GLN HG3 1 1
21 79869 1 1 115 GLN N N -3.309 -10.452 -16.423 1.00 . A A . 105 GLN N 1 1
21 79870 1 1 115 GLN NE2 N -8.018 -11.289 -13.143 1.00 . A A . 105 GLN NE2 1 1
21 79871 1 1 115 GLN O O -5.988 -8.255 -16.975 1.00 . A A . 105 GLN O 1 1
21 79872 1 1 115 GLN OE1 O -7.105 -13.094 -13.963 1.00 . A A . 105 GLN OE1 1 1
21 79873 1 1 116 PHE C C -4.303 -5.804 -16.141 1.00 . A A . 106 PHE C 1 1
21 79874 1 1 116 PHE CA C -4.879 -6.710 -15.045 1.00 . A A . 106 PHE CA 1 1
21 79875 1 1 116 PHE CB C -4.212 -6.394 -13.704 1.00 . A A . 106 PHE CB 1 1
21 79876 1 1 116 PHE CD1 C -6.045 -7.874 -12.736 1.00 . A A . 106 PHE CD1 1 1
21 79877 1 1 116 PHE CD2 C -4.815 -6.392 -11.258 1.00 . A A . 106 PHE CD2 1 1
21 79878 1 1 116 PHE CE1 C -6.799 -8.330 -11.646 1.00 . A A . 106 PHE CE1 1 1
21 79879 1 1 116 PHE CE2 C -5.570 -6.849 -10.171 1.00 . A A . 106 PHE CE2 1 1
21 79880 1 1 116 PHE CG C -5.049 -6.901 -12.543 1.00 . A A . 106 PHE CG 1 1
21 79881 1 1 116 PHE CZ C -6.561 -7.818 -10.365 1.00 . A A . 106 PHE CZ 1 1
21 79882 1 1 116 PHE H H -3.903 -8.612 -14.746 1.00 . A A . 106 PHE H 1 1
21 79883 1 1 116 PHE HA H -5.945 -6.571 -14.964 1.00 . A A . 106 PHE HA 1 1
21 79884 1 1 116 PHE HB2 H -3.241 -6.864 -13.672 1.00 . A A . 106 PHE HB2 1 1
21 79885 1 1 116 PHE HB3 H -4.092 -5.325 -13.614 1.00 . A A . 106 PHE HB3 1 1
21 79886 1 1 116 PHE HD1 H -6.231 -8.270 -13.723 1.00 . A A . 106 PHE HD1 1 1
21 79887 1 1 116 PHE HD2 H -4.051 -5.644 -11.106 1.00 . A A . 106 PHE HD2 1 1
21 79888 1 1 116 PHE HE1 H -7.563 -9.078 -11.795 1.00 . A A . 106 PHE HE1 1 1
21 79889 1 1 116 PHE HE2 H -5.386 -6.454 -9.182 1.00 . A A . 106 PHE HE2 1 1
21 79890 1 1 116 PHE HZ H -7.142 -8.172 -9.526 1.00 . A A . 106 PHE HZ 1 1
21 79891 1 1 116 PHE N N -4.563 -8.150 -15.304 1.00 . A A . 106 PHE N 1 1
21 79892 1 1 116 PHE O O -4.825 -4.740 -16.409 1.00 . A A . 106 PHE O 1 1
21 79893 1 1 117 ASP C C -2.209 -3.982 -17.227 1.00 . A A . 107 ASP C 1 1
21 79894 1 1 117 ASP CA C -2.595 -5.344 -17.818 1.00 . A A . 107 ASP CA 1 1
21 79895 1 1 117 ASP CB C -3.661 -5.177 -18.906 1.00 . A A . 107 ASP CB 1 1
21 79896 1 1 117 ASP CG C -3.024 -4.560 -20.153 1.00 . A A . 107 ASP CG 1 1
21 79897 1 1 117 ASP H H -2.802 -7.054 -16.514 1.00 . A A . 107 ASP H 1 1
21 79898 1 1 117 ASP HA H -1.724 -5.833 -18.228 1.00 . A A . 107 ASP HA 1 1
21 79899 1 1 117 ASP HB2 H -4.076 -6.143 -19.155 1.00 . A A . 107 ASP HB2 1 1
21 79900 1 1 117 ASP HB3 H -4.444 -4.528 -18.548 1.00 . A A . 107 ASP HB3 1 1
21 79901 1 1 117 ASP N N -3.219 -6.200 -16.758 1.00 . A A . 107 ASP N 1 1
21 79902 1 1 117 ASP O O -2.500 -2.944 -17.789 1.00 . A A . 107 ASP O 1 1
21 79903 1 1 117 ASP OD1 O -2.097 -5.154 -20.678 1.00 . A A . 107 ASP OD1 1 1
21 79904 1 1 117 ASP OD2 O -3.474 -3.502 -20.562 1.00 . A A . 107 ASP OD2 1 1
21 79905 1 1 118 VAL C C 0.386 -2.570 -15.451 1.00 . A A . 108 VAL C 1 1
21 79906 1 1 118 VAL CA C -1.140 -2.696 -15.458 1.00 . A A . 108 VAL CA 1 1
21 79907 1 1 118 VAL CB C -1.659 -2.768 -14.016 1.00 . A A . 108 VAL CB 1 1
21 79908 1 1 118 VAL CG1 C -3.185 -2.874 -14.016 1.00 . A A . 108 VAL CG1 1 1
21 79909 1 1 118 VAL CG2 C -1.062 -3.992 -13.308 1.00 . A A . 108 VAL CG2 1 1
21 79910 1 1 118 VAL H H -1.329 -4.835 -15.667 1.00 . A A . 108 VAL H 1 1
21 79911 1 1 118 VAL HA H -1.588 -1.860 -15.971 1.00 . A A . 108 VAL HA 1 1
21 79912 1 1 118 VAL HB H -1.366 -1.871 -13.489 1.00 . A A . 108 VAL HB 1 1
21 79913 1 1 118 VAL HG11 H -3.519 -3.286 -14.955 1.00 . A A . 108 VAL HG11 1 1
21 79914 1 1 118 VAL HG12 H -3.614 -1.892 -13.880 1.00 . A A . 108 VAL HG12 1 1
21 79915 1 1 118 VAL HG13 H -3.500 -3.517 -13.207 1.00 . A A . 108 VAL HG13 1 1
21 79916 1 1 118 VAL HG21 H -1.856 -4.591 -12.887 1.00 . A A . 108 VAL HG21 1 1
21 79917 1 1 118 VAL HG22 H -0.402 -3.663 -12.517 1.00 . A A . 108 VAL HG22 1 1
21 79918 1 1 118 VAL HG23 H -0.502 -4.583 -14.017 1.00 . A A . 108 VAL HG23 1 1
21 79919 1 1 118 VAL N N -1.551 -3.984 -16.097 1.00 . A A . 108 VAL N 1 1
21 79920 1 1 118 VAL O O 1.099 -3.555 -15.494 1.00 . A A . 108 VAL O 1 1
21 79921 1 1 119 ASP C C 2.877 -1.402 -13.935 1.00 . A A . 109 ASP C 1 1
21 79922 1 1 119 ASP CA C 2.369 -1.178 -15.362 1.00 . A A . 109 ASP CA 1 1
21 79923 1 1 119 ASP CB C 2.606 0.271 -15.800 1.00 . A A . 109 ASP CB 1 1
21 79924 1 1 119 ASP CG C 1.885 0.540 -17.124 1.00 . A A . 109 ASP CG 1 1
21 79925 1 1 119 ASP H H 0.296 -0.588 -15.346 1.00 . A A . 109 ASP H 1 1
21 79926 1 1 119 ASP HA H 2.850 -1.859 -16.048 1.00 . A A . 109 ASP HA 1 1
21 79927 1 1 119 ASP HB2 H 2.233 0.943 -15.042 1.00 . A A . 109 ASP HB2 1 1
21 79928 1 1 119 ASP HB3 H 3.666 0.435 -15.933 1.00 . A A . 109 ASP HB3 1 1
21 79929 1 1 119 ASP N N 0.890 -1.366 -15.389 1.00 . A A . 109 ASP N 1 1
21 79930 1 1 119 ASP O O 3.976 -1.871 -13.718 1.00 . A A . 109 ASP O 1 1
21 79931 1 1 119 ASP OD1 O 2.072 -0.235 -18.047 1.00 . A A . 109 ASP OD1 1 1
21 79932 1 1 119 ASP OD2 O 1.155 1.515 -17.189 1.00 . A A . 109 ASP OD2 1 1
21 79933 1 1 120 ILE C C 1.375 -2.015 -10.777 1.00 . A A . 110 ILE C 1 1
21 79934 1 1 120 ILE CA C 2.471 -1.260 -11.537 1.00 . A A . 110 ILE CA 1 1
21 79935 1 1 120 ILE CB C 2.639 0.152 -10.971 1.00 . A A . 110 ILE CB 1 1
21 79936 1 1 120 ILE CD1 C 3.863 2.325 -11.234 1.00 . A A . 110 ILE CD1 1 1
21 79937 1 1 120 ILE CG1 C 3.705 0.902 -11.779 1.00 . A A . 110 ILE CG1 1 1
21 79938 1 1 120 ILE CG2 C 3.074 0.063 -9.506 1.00 . A A . 110 ILE CG2 1 1
21 79939 1 1 120 ILE H H 1.184 -0.698 -13.170 1.00 . A A . 110 ILE H 1 1
21 79940 1 1 120 ILE HA H 3.406 -1.794 -11.480 1.00 . A A . 110 ILE HA 1 1
21 79941 1 1 120 ILE HB H 1.698 0.679 -11.035 1.00 . A A . 110 ILE HB 1 1
21 79942 1 1 120 ILE HD11 H 3.044 2.549 -10.565 1.00 . A A . 110 ILE HD11 1 1
21 79943 1 1 120 ILE HD12 H 3.860 3.028 -12.053 1.00 . A A . 110 ILE HD12 1 1
21 79944 1 1 120 ILE HD13 H 4.797 2.402 -10.697 1.00 . A A . 110 ILE HD13 1 1
21 79945 1 1 120 ILE HG12 H 4.646 0.381 -11.702 1.00 . A A . 110 ILE HG12 1 1
21 79946 1 1 120 ILE HG13 H 3.403 0.948 -12.814 1.00 . A A . 110 ILE HG13 1 1
21 79947 1 1 120 ILE HG21 H 2.234 -0.239 -8.899 1.00 . A A . 110 ILE HG21 1 1
21 79948 1 1 120 ILE HG22 H 3.429 1.029 -9.176 1.00 . A A . 110 ILE HG22 1 1
21 79949 1 1 120 ILE HG23 H 3.867 -0.664 -9.410 1.00 . A A . 110 ILE HG23 1 1
21 79950 1 1 120 ILE N N 2.067 -1.069 -12.962 1.00 . A A . 110 ILE N 1 1
21 79951 1 1 120 ILE O O 0.199 -1.782 -10.978 1.00 . A A . 110 ILE O 1 1
21 79952 1 1 121 LEU C C 0.919 -3.439 -7.631 1.00 . A A . 111 LEU C 1 1
21 79953 1 1 121 LEU CA C 0.721 -3.673 -9.134 1.00 . A A . 111 LEU CA 1 1
21 79954 1 1 121 LEU CB C 0.967 -5.140 -9.490 1.00 . A A . 111 LEU CB 1 1
21 79955 1 1 121 LEU CD1 C -0.226 -7.258 -10.081 1.00 . A A . 111 LEU CD1 1 1
21 79956 1 1 121 LEU CD2 C -0.569 -6.211 -7.835 1.00 . A A . 111 LEU CD2 1 1
21 79957 1 1 121 LEU CG C -0.330 -5.933 -9.321 1.00 . A A . 111 LEU CG 1 1
21 79958 1 1 121 LEU H H 2.701 -3.085 -9.753 1.00 . A A . 111 LEU H 1 1
21 79959 1 1 121 LEU HA H -0.272 -3.381 -9.436 1.00 . A A . 111 LEU HA 1 1
21 79960 1 1 121 LEU HB2 H 1.303 -5.210 -10.514 1.00 . A A . 111 LEU HB2 1 1
21 79961 1 1 121 LEU HB3 H 1.724 -5.547 -8.835 1.00 . A A . 111 LEU HB3 1 1
21 79962 1 1 121 LEU HD11 H 0.800 -7.428 -10.373 1.00 . A A . 111 LEU HD11 1 1
21 79963 1 1 121 LEU HD12 H -0.848 -7.215 -10.964 1.00 . A A . 111 LEU HD12 1 1
21 79964 1 1 121 LEU HD13 H -0.559 -8.066 -9.447 1.00 . A A . 111 LEU HD13 1 1
21 79965 1 1 121 LEU HD21 H -1.379 -6.918 -7.729 1.00 . A A . 111 LEU HD21 1 1
21 79966 1 1 121 LEU HD22 H -0.826 -5.291 -7.334 1.00 . A A . 111 LEU HD22 1 1
21 79967 1 1 121 LEU HD23 H 0.328 -6.623 -7.397 1.00 . A A . 111 LEU HD23 1 1
21 79968 1 1 121 LEU HG H -1.153 -5.357 -9.716 1.00 . A A . 111 LEU HG 1 1
21 79969 1 1 121 LEU N N 1.749 -2.914 -9.905 1.00 . A A . 111 LEU N 1 1
21 79970 1 1 121 LEU O O 1.980 -3.687 -7.093 1.00 . A A . 111 LEU O 1 1
21 79971 1 1 122 ILE C C -0.710 -3.786 -4.697 1.00 . A A . 112 ILE C 1 1
21 79972 1 1 122 ILE CA C 0.047 -2.714 -5.484 1.00 . A A . 112 ILE CA 1 1
21 79973 1 1 122 ILE CB C -0.588 -1.339 -5.242 1.00 . A A . 112 ILE CB 1 1
21 79974 1 1 122 ILE CD1 C 1.507 -0.208 -6.039 1.00 . A A . 112 ILE CD1 1 1
21 79975 1 1 122 ILE CG1 C -0.009 -0.307 -6.221 1.00 . A A . 112 ILE CG1 1 1
21 79976 1 1 122 ILE CG2 C -0.301 -0.889 -3.805 1.00 . A A . 112 ILE CG2 1 1
21 79977 1 1 122 ILE H H -0.939 -2.769 -7.403 1.00 . A A . 112 ILE H 1 1
21 79978 1 1 122 ILE HA H 1.087 -2.696 -5.199 1.00 . A A . 112 ILE HA 1 1
21 79979 1 1 122 ILE HB H -1.657 -1.410 -5.385 1.00 . A A . 112 ILE HB 1 1
21 79980 1 1 122 ILE HD11 H 1.735 -0.076 -4.992 1.00 . A A . 112 ILE HD11 1 1
21 79981 1 1 122 ILE HD12 H 1.881 0.637 -6.599 1.00 . A A . 112 ILE HD12 1 1
21 79982 1 1 122 ILE HD13 H 1.972 -1.113 -6.399 1.00 . A A . 112 ILE HD13 1 1
21 79983 1 1 122 ILE HG12 H -0.230 -0.612 -7.233 1.00 . A A . 112 ILE HG12 1 1
21 79984 1 1 122 ILE HG13 H -0.457 0.658 -6.032 1.00 . A A . 112 ILE HG13 1 1
21 79985 1 1 122 ILE HG21 H -1.213 -0.919 -3.231 1.00 . A A . 112 ILE HG21 1 1
21 79986 1 1 122 ILE HG22 H 0.086 0.119 -3.811 1.00 . A A . 112 ILE HG22 1 1
21 79987 1 1 122 ILE HG23 H 0.428 -1.550 -3.358 1.00 . A A . 112 ILE HG23 1 1
21 79988 1 1 122 ILE N N -0.093 -2.964 -6.951 1.00 . A A . 112 ILE N 1 1
21 79989 1 1 122 ILE O O -1.853 -4.086 -4.980 1.00 . A A . 112 ILE O 1 1
21 79990 1 1 123 SER C C -0.096 -5.544 -1.528 1.00 . A A . 113 SER C 1 1
21 79991 1 1 123 SER CA C -0.761 -5.419 -2.902 1.00 . A A . 113 SER CA 1 1
21 79992 1 1 123 SER CB C -0.590 -6.705 -3.709 1.00 . A A . 113 SER CB 1 1
21 79993 1 1 123 SER H H 0.842 -4.107 -3.499 1.00 . A A . 113 SER H 1 1
21 79994 1 1 123 SER HA H -1.809 -5.189 -2.793 1.00 . A A . 113 SER HA 1 1
21 79995 1 1 123 SER HB2 H -1.105 -7.512 -3.215 1.00 . A A . 113 SER HB2 1 1
21 79996 1 1 123 SER HB3 H -1.008 -6.567 -4.698 1.00 . A A . 113 SER HB3 1 1
21 79997 1 1 123 SER HG H 1.100 -7.272 -2.931 1.00 . A A . 113 SER HG 1 1
21 79998 1 1 123 SER N N -0.080 -4.365 -3.711 1.00 . A A . 113 SER N 1 1
21 79999 1 1 123 SER O O 1.028 -5.123 -1.335 1.00 . A A . 113 SER O 1 1
21 80000 1 1 123 SER OG O 0.792 -7.021 -3.804 1.00 . A A . 113 SER OG 1 1
21 80001 1 1 124 GLY C C -0.480 -7.670 1.336 1.00 . A A . 114 GLY C 1 1
21 80002 1 1 124 GLY CA C -0.180 -6.272 0.786 1.00 . A A . 114 GLY CA 1 1
21 80003 1 1 124 GLY H H -1.683 -6.453 -0.751 1.00 . A A . 114 GLY H 1 1
21 80004 1 1 124 GLY HA2 H 0.889 -6.130 0.723 1.00 . A A . 114 GLY HA2 1 1
21 80005 1 1 124 GLY HA3 H -0.603 -5.531 1.448 1.00 . A A . 114 GLY HA3 1 1
21 80006 1 1 124 GLY N N -0.778 -6.121 -0.574 1.00 . A A . 114 GLY N 1 1
21 80007 1 1 124 GLY O O -0.103 -8.665 0.749 1.00 . A A . 114 GLY O 1 1
21 80008 1 1 125 HIS C C -0.282 -9.702 3.790 1.00 . A A . 115 HIS C 1 1
21 80009 1 1 125 HIS CA C -1.503 -9.061 3.105 1.00 . A A . 115 HIS CA 1 1
21 80010 1 1 125 HIS CB C -2.038 -9.968 1.984 1.00 . A A . 115 HIS CB 1 1
21 80011 1 1 125 HIS CD2 C -2.370 -12.566 2.217 1.00 . A A . 115 HIS CD2 1 1
21 80012 1 1 125 HIS CE1 C -3.693 -12.568 3.933 1.00 . A A . 115 HIS CE1 1 1
21 80013 1 1 125 HIS CG C -2.560 -11.253 2.572 1.00 . A A . 115 HIS CG 1 1
21 80014 1 1 125 HIS H H -1.428 -6.911 2.905 1.00 . A A . 115 HIS H 1 1
21 80015 1 1 125 HIS HA H -2.282 -8.908 3.836 1.00 . A A . 115 HIS HA 1 1
21 80016 1 1 125 HIS HB2 H -2.835 -9.462 1.460 1.00 . A A . 115 HIS HB2 1 1
21 80017 1 1 125 HIS HB3 H -1.242 -10.195 1.292 1.00 . A A . 115 HIS HB3 1 1
21 80018 1 1 125 HIS HD1 H -3.739 -10.500 4.164 1.00 . A A . 115 HIS HD1 1 1
21 80019 1 1 125 HIS HD2 H -1.762 -12.906 1.391 1.00 . A A . 115 HIS HD2 1 1
21 80020 1 1 125 HIS HE1 H -4.332 -12.895 4.739 1.00 . A A . 115 HIS HE1 1 1
21 80021 1 1 125 HIS N N -1.151 -7.742 2.465 1.00 . A A . 115 HIS N 1 1
21 80022 1 1 125 HIS ND1 N -3.408 -11.278 3.669 1.00 . A A . 115 HIS ND1 1 1
21 80023 1 1 125 HIS NE2 N -3.086 -13.394 3.077 1.00 . A A . 115 HIS NE2 1 1
21 80024 1 1 125 HIS O O -0.416 -10.359 4.804 1.00 . A A . 115 HIS O 1 1
21 80025 1 1 126 THR C C 2.720 -9.220 4.947 1.00 . A A . 116 THR C 1 1
21 80026 1 1 126 THR CA C 2.108 -10.147 3.887 1.00 . A A . 116 THR CA 1 1
21 80027 1 1 126 THR CB C 3.096 -10.354 2.738 1.00 . A A . 116 THR CB 1 1
21 80028 1 1 126 THR CG2 C 2.461 -11.233 1.659 1.00 . A A . 116 THR CG2 1 1
21 80029 1 1 126 THR H H 0.996 -9.007 2.434 1.00 . A A . 116 THR H 1 1
21 80030 1 1 126 THR HA H 1.856 -11.100 4.325 1.00 . A A . 116 THR HA 1 1
21 80031 1 1 126 THR HB H 3.985 -10.840 3.113 1.00 . A A . 116 THR HB 1 1
21 80032 1 1 126 THR HG1 H 4.305 -8.847 2.527 1.00 . A A . 116 THR HG1 1 1
21 80033 1 1 126 THR HG21 H 3.154 -11.353 0.839 1.00 . A A . 116 THR HG21 1 1
21 80034 1 1 126 THR HG22 H 1.557 -10.763 1.300 1.00 . A A . 116 THR HG22 1 1
21 80035 1 1 126 THR HG23 H 2.223 -12.199 2.075 1.00 . A A . 116 THR HG23 1 1
21 80036 1 1 126 THR N N 0.900 -9.531 3.252 1.00 . A A . 116 THR N 1 1
21 80037 1 1 126 THR O O 3.604 -9.613 5.682 1.00 . A A . 116 THR O 1 1
21 80038 1 1 126 THR OG1 O 3.443 -9.093 2.185 1.00 . A A . 116 THR OG1 1 1
21 80039 1 1 127 HIS C C 4.356 -6.929 5.882 1.00 . A A . 117 HIS C 1 1
21 80040 1 1 127 HIS CA C 2.834 -7.047 6.040 1.00 . A A . 117 HIS CA 1 1
21 80041 1 1 127 HIS CB C 2.474 -7.639 7.405 1.00 . A A . 117 HIS CB 1 1
21 80042 1 1 127 HIS CD2 C -0.044 -7.473 6.667 1.00 . A A . 117 HIS CD2 1 1
21 80043 1 1 127 HIS CE1 C -0.961 -7.734 8.611 1.00 . A A . 117 HIS CE1 1 1
21 80044 1 1 127 HIS CG C 0.978 -7.630 7.570 1.00 . A A . 117 HIS CG 1 1
21 80045 1 1 127 HIS H H 1.561 -7.694 4.423 1.00 . A A . 117 HIS H 1 1
21 80046 1 1 127 HIS HA H 2.376 -6.077 5.934 1.00 . A A . 117 HIS HA 1 1
21 80047 1 1 127 HIS HB2 H 2.837 -8.654 7.466 1.00 . A A . 117 HIS HB2 1 1
21 80048 1 1 127 HIS HB3 H 2.926 -7.046 8.185 1.00 . A A . 117 HIS HB3 1 1
21 80049 1 1 127 HIS HD1 H 0.825 -7.931 9.661 1.00 . A A . 117 HIS HD1 1 1
21 80050 1 1 127 HIS HD2 H 0.083 -7.320 5.605 1.00 . A A . 117 HIS HD2 1 1
21 80051 1 1 127 HIS HE1 H -1.693 -7.830 9.399 1.00 . A A . 117 HIS HE1 1 1
21 80052 1 1 127 HIS N N 2.268 -7.995 5.029 1.00 . A A . 117 HIS N 1 1
21 80053 1 1 127 HIS ND1 N 0.369 -7.795 8.804 1.00 . A A . 117 HIS ND1 1 1
21 80054 1 1 127 HIS NE2 N -1.266 -7.539 7.326 1.00 . A A . 117 HIS NE2 1 1
21 80055 1 1 127 HIS O O 5.062 -6.582 6.810 1.00 . A A . 117 HIS O 1 1
21 80056 1 1 128 LYS C C 6.574 -6.111 3.306 1.00 . A A . 118 LYS C 1 1
21 80057 1 1 128 LYS CA C 6.328 -7.074 4.468 1.00 . A A . 118 LYS CA 1 1
21 80058 1 1 128 LYS CB C 6.807 -8.480 4.092 1.00 . A A . 118 LYS CB 1 1
21 80059 1 1 128 LYS CD C 8.087 -10.403 5.077 1.00 . A A . 118 LYS CD 1 1
21 80060 1 1 128 LYS CE C 7.688 -11.235 3.848 1.00 . A A . 118 LYS CE 1 1
21 80061 1 1 128 LYS CG C 7.033 -9.318 5.355 1.00 . A A . 118 LYS CG 1 1
21 80062 1 1 128 LYS H H 4.267 -7.453 3.971 1.00 . A A . 118 LYS H 1 1
21 80063 1 1 128 LYS HA H 6.833 -6.733 5.358 1.00 . A A . 118 LYS HA 1 1
21 80064 1 1 128 LYS HB2 H 6.058 -8.958 3.479 1.00 . A A . 118 LYS HB2 1 1
21 80065 1 1 128 LYS HB3 H 7.731 -8.410 3.539 1.00 . A A . 118 LYS HB3 1 1
21 80066 1 1 128 LYS HD2 H 9.044 -9.935 4.896 1.00 . A A . 118 LYS HD2 1 1
21 80067 1 1 128 LYS HD3 H 8.165 -11.054 5.935 1.00 . A A . 118 LYS HD3 1 1
21 80068 1 1 128 LYS HE2 H 6.848 -11.873 4.084 1.00 . A A . 118 LYS HE2 1 1
21 80069 1 1 128 LYS HE3 H 7.447 -10.587 3.019 1.00 . A A . 118 LYS HE3 1 1
21 80070 1 1 128 LYS HG2 H 7.381 -8.677 6.152 1.00 . A A . 118 LYS HG2 1 1
21 80071 1 1 128 LYS HG3 H 6.106 -9.787 5.648 1.00 . A A . 118 LYS HG3 1 1
21 80072 1 1 128 LYS HZ1 H 9.676 -11.810 4.153 1.00 . A A . 118 LYS HZ1 1 1
21 80073 1 1 128 LYS HZ2 H 9.175 -11.873 2.532 1.00 . A A . 118 LYS HZ2 1 1
21 80074 1 1 128 LYS HZ3 H 8.663 -13.065 3.628 1.00 . A A . 118 LYS HZ3 1 1
21 80075 1 1 128 LYS N N 4.859 -7.193 4.707 1.00 . A A . 118 LYS N 1 1
21 80076 1 1 128 LYS NZ N 8.891 -12.057 3.516 1.00 . A A . 118 LYS NZ 1 1
21 80077 1 1 128 LYS O O 6.211 -6.389 2.179 1.00 . A A . 118 LYS O 1 1
21 80078 1 1 129 PHE C C 8.191 -4.709 1.307 1.00 . A A . 119 PHE C 1 1
21 80079 1 1 129 PHE CA C 7.438 -4.019 2.448 1.00 . A A . 119 PHE CA 1 1
21 80080 1 1 129 PHE CB C 8.288 -2.899 3.055 1.00 . A A . 119 PHE CB 1 1
21 80081 1 1 129 PHE CD1 C 10.264 -2.253 1.630 1.00 . A A . 119 PHE CD1 1 1
21 80082 1 1 129 PHE CD2 C 8.125 -1.191 1.202 1.00 . A A . 119 PHE CD2 1 1
21 80083 1 1 129 PHE CE1 C 10.838 -1.520 0.585 1.00 . A A . 119 PHE CE1 1 1
21 80084 1 1 129 PHE CE2 C 8.701 -0.456 0.157 1.00 . A A . 119 PHE CE2 1 1
21 80085 1 1 129 PHE CG C 8.908 -2.088 1.939 1.00 . A A . 119 PHE CG 1 1
21 80086 1 1 129 PHE CZ C 10.057 -0.622 -0.151 1.00 . A A . 119 PHE CZ 1 1
21 80087 1 1 129 PHE H H 7.470 -4.770 4.472 1.00 . A A . 119 PHE H 1 1
21 80088 1 1 129 PHE HA H 6.506 -3.614 2.089 1.00 . A A . 119 PHE HA 1 1
21 80089 1 1 129 PHE HB2 H 7.663 -2.259 3.662 1.00 . A A . 119 PHE HB2 1 1
21 80090 1 1 129 PHE HB3 H 9.069 -3.326 3.665 1.00 . A A . 119 PHE HB3 1 1
21 80091 1 1 129 PHE HD1 H 10.866 -2.944 2.200 1.00 . A A . 119 PHE HD1 1 1
21 80092 1 1 129 PHE HD2 H 7.078 -1.065 1.439 1.00 . A A . 119 PHE HD2 1 1
21 80093 1 1 129 PHE HE1 H 11.884 -1.648 0.347 1.00 . A A . 119 PHE HE1 1 1
21 80094 1 1 129 PHE HE2 H 8.098 0.237 -0.412 1.00 . A A . 119 PHE HE2 1 1
21 80095 1 1 129 PHE HZ H 10.500 -0.058 -0.959 1.00 . A A . 119 PHE HZ 1 1
21 80096 1 1 129 PHE N N 7.185 -4.983 3.559 1.00 . A A . 119 PHE N 1 1
21 80097 1 1 129 PHE O O 9.112 -5.471 1.529 1.00 . A A . 119 PHE O 1 1
21 80098 1 1 130 GLU C C 8.404 -4.168 -2.301 1.00 . A A . 120 GLU C 1 1
21 80099 1 1 130 GLU CA C 8.496 -5.073 -1.069 1.00 . A A . 120 GLU CA 1 1
21 80100 1 1 130 GLU CB C 7.753 -6.390 -1.303 1.00 . A A . 120 GLU CB 1 1
21 80101 1 1 130 GLU CD C 8.051 -8.871 -1.412 1.00 . A A . 120 GLU CD 1 1
21 80102 1 1 130 GLU CG C 8.654 -7.560 -0.903 1.00 . A A . 120 GLU CG 1 1
21 80103 1 1 130 GLU H H 7.062 -3.820 -0.063 1.00 . A A . 120 GLU H 1 1
21 80104 1 1 130 GLU HA H 9.529 -5.271 -0.827 1.00 . A A . 120 GLU HA 1 1
21 80105 1 1 130 GLU HB2 H 6.854 -6.406 -0.703 1.00 . A A . 120 GLU HB2 1 1
21 80106 1 1 130 GLU HB3 H 7.492 -6.478 -2.346 1.00 . A A . 120 GLU HB3 1 1
21 80107 1 1 130 GLU HG2 H 9.635 -7.422 -1.334 1.00 . A A . 120 GLU HG2 1 1
21 80108 1 1 130 GLU HG3 H 8.737 -7.599 0.173 1.00 . A A . 120 GLU HG3 1 1
21 80109 1 1 130 GLU N N 7.806 -4.442 0.089 1.00 . A A . 120 GLU N 1 1
21 80110 1 1 130 GLU O O 7.329 -3.816 -2.748 1.00 . A A . 120 GLU O 1 1
21 80111 1 1 130 GLU OE1 O 7.071 -9.312 -0.836 1.00 . A A . 120 GLU OE1 1 1
21 80112 1 1 130 GLU OE2 O 8.580 -9.409 -2.370 1.00 . A A . 120 GLU OE2 1 1
21 80113 1 1 131 ALA C C 10.561 -3.407 -5.070 1.00 . A A . 121 ALA C 1 1
21 80114 1 1 131 ALA CA C 9.520 -2.914 -4.059 1.00 . A A . 121 ALA CA 1 1
21 80115 1 1 131 ALA CB C 9.890 -1.524 -3.533 1.00 . A A . 121 ALA CB 1 1
21 80116 1 1 131 ALA H H 10.381 -4.091 -2.473 1.00 . A A . 121 ALA H 1 1
21 80117 1 1 131 ALA HA H 8.539 -2.893 -4.504 1.00 . A A . 121 ALA HA 1 1
21 80118 1 1 131 ALA HB1 H 9.265 -1.281 -2.686 1.00 . A A . 121 ALA HB1 1 1
21 80119 1 1 131 ALA HB2 H 9.739 -0.791 -4.313 1.00 . A A . 121 ALA HB2 1 1
21 80120 1 1 131 ALA HB3 H 10.927 -1.517 -3.229 1.00 . A A . 121 ALA HB3 1 1
21 80121 1 1 131 ALA N N 9.528 -3.793 -2.853 1.00 . A A . 121 ALA N 1 1
21 80122 1 1 131 ALA O O 11.736 -3.114 -4.955 1.00 . A A . 121 ALA O 1 1
21 80123 1 1 132 PHE C C 10.511 -4.656 -8.477 1.00 . A A . 122 PHE C 1 1
21 80124 1 1 132 PHE CA C 11.116 -4.682 -7.064 1.00 . A A . 122 PHE CA 1 1
21 80125 1 1 132 PHE CB C 11.403 -6.123 -6.627 1.00 . A A . 122 PHE CB 1 1
21 80126 1 1 132 PHE CD1 C 9.256 -7.012 -5.641 1.00 . A A . 122 PHE CD1 1 1
21 80127 1 1 132 PHE CD2 C 9.849 -7.639 -7.908 1.00 . A A . 122 PHE CD2 1 1
21 80128 1 1 132 PHE CE1 C 8.082 -7.770 -5.738 1.00 . A A . 122 PHE CE1 1 1
21 80129 1 1 132 PHE CE2 C 8.676 -8.398 -8.005 1.00 . A A . 122 PHE CE2 1 1
21 80130 1 1 132 PHE CG C 10.139 -6.946 -6.726 1.00 . A A . 122 PHE CG 1 1
21 80131 1 1 132 PHE CZ C 7.793 -8.464 -6.921 1.00 . A A . 122 PHE CZ 1 1
21 80132 1 1 132 PHE H H 9.193 -4.394 -6.127 1.00 . A A . 122 PHE H 1 1
21 80133 1 1 132 PHE HA H 12.026 -4.105 -7.036 1.00 . A A . 122 PHE HA 1 1
21 80134 1 1 132 PHE HB2 H 12.162 -6.549 -7.266 1.00 . A A . 122 PHE HB2 1 1
21 80135 1 1 132 PHE HB3 H 11.753 -6.125 -5.604 1.00 . A A . 122 PHE HB3 1 1
21 80136 1 1 132 PHE HD1 H 9.479 -6.478 -4.728 1.00 . A A . 122 PHE HD1 1 1
21 80137 1 1 132 PHE HD2 H 10.531 -7.588 -8.744 1.00 . A A . 122 PHE HD2 1 1
21 80138 1 1 132 PHE HE1 H 7.401 -7.822 -4.902 1.00 . A A . 122 PHE HE1 1 1
21 80139 1 1 132 PHE HE2 H 8.454 -8.932 -8.918 1.00 . A A . 122 PHE HE2 1 1
21 80140 1 1 132 PHE HZ H 6.888 -9.048 -6.997 1.00 . A A . 122 PHE HZ 1 1
21 80141 1 1 132 PHE N N 10.143 -4.163 -6.055 1.00 . A A . 122 PHE N 1 1
21 80142 1 1 132 PHE O O 9.324 -4.471 -8.654 1.00 . A A . 122 PHE O 1 1
21 80143 1 1 133 GLU C C 10.896 -6.258 -11.481 1.00 . A A . 123 GLU C 1 1
21 80144 1 1 133 GLU CA C 10.830 -4.843 -10.891 1.00 . A A . 123 GLU CA 1 1
21 80145 1 1 133 GLU CB C 11.775 -3.895 -11.639 1.00 . A A . 123 GLU CB 1 1
21 80146 1 1 133 GLU CD C 12.299 -2.854 -13.853 1.00 . A A . 123 GLU CD 1 1
21 80147 1 1 133 GLU CG C 11.451 -3.907 -13.136 1.00 . A A . 123 GLU CG 1 1
21 80148 1 1 133 GLU H H 12.284 -4.996 -9.307 1.00 . A A . 123 GLU H 1 1
21 80149 1 1 133 GLU HA H 9.821 -4.465 -10.931 1.00 . A A . 123 GLU HA 1 1
21 80150 1 1 133 GLU HB2 H 11.656 -2.893 -11.254 1.00 . A A . 123 GLU HB2 1 1
21 80151 1 1 133 GLU HB3 H 12.795 -4.217 -11.491 1.00 . A A . 123 GLU HB3 1 1
21 80152 1 1 133 GLU HG2 H 11.677 -4.884 -13.542 1.00 . A A . 123 GLU HG2 1 1
21 80153 1 1 133 GLU HG3 H 10.405 -3.690 -13.284 1.00 . A A . 123 GLU HG3 1 1
21 80154 1 1 133 GLU N N 11.332 -4.846 -9.481 1.00 . A A . 123 GLU N 1 1
21 80155 1 1 133 GLU O O 11.790 -7.023 -11.176 1.00 . A A . 123 GLU O 1 1
21 80156 1 1 133 GLU OE1 O 13.451 -2.694 -13.484 1.00 . A A . 123 GLU OE1 1 1
21 80157 1 1 133 GLU OE2 O 11.778 -2.219 -14.757 1.00 . A A . 123 GLU OE2 1 1
21 80158 1 1 134 HIS C C 9.419 -7.953 -14.359 1.00 . A A . 124 HIS C 1 1
21 80159 1 1 134 HIS CA C 9.975 -7.980 -12.928 1.00 . A A . 124 HIS CA 1 1
21 80160 1 1 134 HIS CB C 9.090 -8.832 -12.015 1.00 . A A . 124 HIS CB 1 1
21 80161 1 1 134 HIS CD2 C 7.702 -10.747 -13.160 1.00 . A A . 124 HIS CD2 1 1
21 80162 1 1 134 HIS CE1 C 9.302 -12.180 -13.441 1.00 . A A . 124 HIS CE1 1 1
21 80163 1 1 134 HIS CG C 8.841 -10.173 -12.653 1.00 . A A . 124 HIS CG 1 1
21 80164 1 1 134 HIS H H 9.243 -5.983 -12.558 1.00 . A A . 124 HIS H 1 1
21 80165 1 1 134 HIS HA H 10.980 -8.372 -12.929 1.00 . A A . 124 HIS HA 1 1
21 80166 1 1 134 HIS HB2 H 9.587 -8.975 -11.066 1.00 . A A . 124 HIS HB2 1 1
21 80167 1 1 134 HIS HB3 H 8.149 -8.331 -11.855 1.00 . A A . 124 HIS HB3 1 1
21 80168 1 1 134 HIS HD1 H 10.791 -11.001 -12.590 1.00 . A A . 124 HIS HD1 1 1
21 80169 1 1 134 HIS HD2 H 6.726 -10.284 -13.173 1.00 . A A . 124 HIS HD2 1 1
21 80170 1 1 134 HIS HE1 H 9.852 -13.069 -13.713 1.00 . A A . 124 HIS HE1 1 1
21 80171 1 1 134 HIS N N 9.957 -6.614 -12.323 1.00 . A A . 124 HIS N 1 1
21 80172 1 1 134 HIS ND1 N 9.851 -11.106 -12.843 1.00 . A A . 124 HIS ND1 1 1
21 80173 1 1 134 HIS NE2 N 7.995 -12.014 -13.656 1.00 . A A . 124 HIS NE2 1 1
21 80174 1 1 134 HIS O O 8.266 -7.642 -14.585 1.00 . A A . 124 HIS O 1 1
21 80175 1 1 135 GLU C C 9.141 -6.978 -17.145 1.00 . A A . 125 GLU C 1 1
21 80176 1 1 135 GLU CA C 9.776 -8.315 -16.744 1.00 . A A . 125 GLU CA 1 1
21 80177 1 1 135 GLU CB C 8.760 -9.456 -16.825 1.00 . A A . 125 GLU CB 1 1
21 80178 1 1 135 GLU CD C 8.522 -11.890 -17.352 1.00 . A A . 125 GLU CD 1 1
21 80179 1 1 135 GLU CG C 9.505 -10.788 -16.954 1.00 . A A . 125 GLU CG 1 1
21 80180 1 1 135 GLU H H 11.156 -8.554 -15.106 1.00 . A A . 125 GLU H 1 1
21 80181 1 1 135 GLU HA H 10.610 -8.533 -17.393 1.00 . A A . 125 GLU HA 1 1
21 80182 1 1 135 GLU HB2 H 8.158 -9.465 -15.928 1.00 . A A . 125 GLU HB2 1 1
21 80183 1 1 135 GLU HB3 H 8.124 -9.315 -17.686 1.00 . A A . 125 GLU HB3 1 1
21 80184 1 1 135 GLU HG2 H 10.271 -10.699 -17.710 1.00 . A A . 125 GLU HG2 1 1
21 80185 1 1 135 GLU HG3 H 9.961 -11.039 -16.008 1.00 . A A . 125 GLU HG3 1 1
21 80186 1 1 135 GLU N N 10.235 -8.297 -15.321 1.00 . A A . 125 GLU N 1 1
21 80187 1 1 135 GLU O O 8.009 -6.918 -17.582 1.00 . A A . 125 GLU O 1 1
21 80188 1 1 135 GLU OE1 O 7.742 -11.660 -18.261 1.00 . A A . 125 GLU OE1 1 1
21 80189 1 1 135 GLU OE2 O 8.564 -12.945 -16.740 1.00 . A A . 125 GLU OE2 1 1
21 80190 1 1 136 ASN C C 8.164 -4.121 -16.597 1.00 . A A . 126 ASN C 1 1
21 80191 1 1 136 ASN CA C 9.391 -4.551 -17.412 1.00 . A A . 126 ASN CA 1 1
21 80192 1 1 136 ASN CB C 9.035 -4.658 -18.901 1.00 . A A . 126 ASN CB 1 1
21 80193 1 1 136 ASN CG C 10.279 -5.050 -19.703 1.00 . A A . 126 ASN CG 1 1
21 80194 1 1 136 ASN H H 10.804 -6.007 -16.683 1.00 . A A . 126 ASN H 1 1
21 80195 1 1 136 ASN HA H 10.181 -3.827 -17.289 1.00 . A A . 126 ASN HA 1 1
21 80196 1 1 136 ASN HB2 H 8.269 -5.407 -19.035 1.00 . A A . 126 ASN HB2 1 1
21 80197 1 1 136 ASN HB3 H 8.669 -3.705 -19.251 1.00 . A A . 126 ASN HB3 1 1
21 80198 1 1 136 ASN HD21 H 9.738 -4.027 -21.317 1.00 . A A . 126 ASN HD21 1 1
21 80199 1 1 136 ASN HD22 H 11.218 -4.849 -21.441 1.00 . A A . 126 ASN HD22 1 1
21 80200 1 1 136 ASN N N 9.889 -5.911 -17.021 1.00 . A A . 126 ASN N 1 1
21 80201 1 1 136 ASN ND2 N 10.424 -4.605 -20.921 1.00 . A A . 126 ASN ND2 1 1
21 80202 1 1 136 ASN O O 7.489 -3.173 -16.950 1.00 . A A . 126 ASN O 1 1
21 80203 1 1 136 ASN OD1 O 11.132 -5.764 -19.216 1.00 . A A . 126 ASN OD1 1 1
21 80204 1 1 137 LYS C C 7.153 -4.071 -13.247 1.00 . A A . 127 LYS C 1 1
21 80205 1 1 137 LYS CA C 6.702 -4.365 -14.678 1.00 . A A . 127 LYS CA 1 1
21 80206 1 1 137 LYS CB C 5.734 -5.548 -14.713 1.00 . A A . 127 LYS CB 1 1
21 80207 1 1 137 LYS CD C 4.832 -4.957 -16.968 1.00 . A A . 127 LYS CD 1 1
21 80208 1 1 137 LYS CE C 3.562 -4.664 -17.770 1.00 . A A . 127 LYS CE 1 1
21 80209 1 1 137 LYS CG C 4.477 -5.149 -15.491 1.00 . A A . 127 LYS CG 1 1
21 80210 1 1 137 LYS H H 8.440 -5.529 -15.220 1.00 . A A . 127 LYS H 1 1
21 80211 1 1 137 LYS HA H 6.235 -3.492 -15.107 1.00 . A A . 127 LYS HA 1 1
21 80212 1 1 137 LYS HB2 H 6.208 -6.390 -15.195 1.00 . A A . 127 LYS HB2 1 1
21 80213 1 1 137 LYS HB3 H 5.458 -5.817 -13.705 1.00 . A A . 127 LYS HB3 1 1
21 80214 1 1 137 LYS HD2 H 5.518 -4.128 -17.066 1.00 . A A . 127 LYS HD2 1 1
21 80215 1 1 137 LYS HD3 H 5.295 -5.855 -17.346 1.00 . A A . 127 LYS HD3 1 1
21 80216 1 1 137 LYS HE2 H 2.869 -5.490 -17.690 1.00 . A A . 127 LYS HE2 1 1
21 80217 1 1 137 LYS HE3 H 3.101 -3.751 -17.426 1.00 . A A . 127 LYS HE3 1 1
21 80218 1 1 137 LYS HG2 H 3.733 -5.926 -15.397 1.00 . A A . 127 LYS HG2 1 1
21 80219 1 1 137 LYS HG3 H 4.084 -4.224 -15.095 1.00 . A A . 127 LYS HG3 1 1
21 80220 1 1 137 LYS HZ1 H 4.963 -4.059 -19.193 1.00 . A A . 127 LYS HZ1 1 1
21 80221 1 1 137 LYS HZ2 H 3.349 -3.904 -19.698 1.00 . A A . 127 LYS HZ2 1 1
21 80222 1 1 137 LYS HZ3 H 4.077 -5.436 -19.636 1.00 . A A . 127 LYS HZ3 1 1
21 80223 1 1 137 LYS N N 7.879 -4.778 -15.505 1.00 . A A . 127 LYS N 1 1
21 80224 1 1 137 LYS NZ N 4.023 -4.503 -19.180 1.00 . A A . 127 LYS NZ 1 1
21 80225 1 1 137 LYS O O 8.164 -4.570 -12.792 1.00 . A A . 127 LYS O 1 1
21 80226 1 1 138 PHE C C 5.825 -3.464 -10.128 1.00 . A A . 128 PHE C 1 1
21 80227 1 1 138 PHE CA C 6.828 -2.914 -11.143 1.00 . A A . 128 PHE CA 1 1
21 80228 1 1 138 PHE CB C 6.845 -1.387 -11.100 1.00 . A A . 128 PHE CB 1 1
21 80229 1 1 138 PHE CD1 C 7.172 0.074 -9.070 1.00 . A A . 128 PHE CD1 1 1
21 80230 1 1 138 PHE CD2 C 8.952 -1.447 -9.705 1.00 . A A . 128 PHE CD2 1 1
21 80231 1 1 138 PHE CE1 C 7.943 0.524 -7.991 1.00 . A A . 128 PHE CE1 1 1
21 80232 1 1 138 PHE CE2 C 9.721 -0.998 -8.624 1.00 . A A . 128 PHE CE2 1 1
21 80233 1 1 138 PHE CG C 7.675 -0.912 -9.928 1.00 . A A . 128 PHE CG 1 1
21 80234 1 1 138 PHE CZ C 9.217 -0.012 -7.768 1.00 . A A . 128 PHE CZ 1 1
21 80235 1 1 138 PHE H H 5.618 -2.847 -12.927 1.00 . A A . 128 PHE H 1 1
21 80236 1 1 138 PHE HA H 7.815 -3.295 -10.938 1.00 . A A . 128 PHE HA 1 1
21 80237 1 1 138 PHE HB2 H 7.267 -1.005 -12.017 1.00 . A A . 128 PHE HB2 1 1
21 80238 1 1 138 PHE HB3 H 5.835 -1.022 -10.990 1.00 . A A . 128 PHE HB3 1 1
21 80239 1 1 138 PHE HD1 H 6.188 0.486 -9.240 1.00 . A A . 128 PHE HD1 1 1
21 80240 1 1 138 PHE HD2 H 9.342 -2.209 -10.364 1.00 . A A . 128 PHE HD2 1 1
21 80241 1 1 138 PHE HE1 H 7.553 1.284 -7.330 1.00 . A A . 128 PHE HE1 1 1
21 80242 1 1 138 PHE HE2 H 10.705 -1.411 -8.453 1.00 . A A . 128 PHE HE2 1 1
21 80243 1 1 138 PHE HZ H 9.811 0.338 -6.936 1.00 . A A . 128 PHE HZ 1 1
21 80244 1 1 138 PHE N N 6.423 -3.251 -12.539 1.00 . A A . 128 PHE N 1 1
21 80245 1 1 138 PHE O O 4.627 -3.428 -10.333 1.00 . A A . 128 PHE O 1 1
21 80246 1 1 139 TYR C C 5.720 -3.761 -6.651 1.00 . A A . 129 TYR C 1 1
21 80247 1 1 139 TYR CA C 5.420 -4.490 -7.963 1.00 . A A . 129 TYR CA 1 1
21 80248 1 1 139 TYR CB C 5.766 -5.976 -7.865 1.00 . A A . 129 TYR CB 1 1
21 80249 1 1 139 TYR CD1 C 4.033 -7.228 -9.204 1.00 . A A . 129 TYR CD1 1 1
21 80250 1 1 139 TYR CD2 C 6.191 -6.781 -10.219 1.00 . A A . 129 TYR CD2 1 1
21 80251 1 1 139 TYR CE1 C 3.617 -7.878 -10.374 1.00 . A A . 129 TYR CE1 1 1
21 80252 1 1 139 TYR CE2 C 5.775 -7.430 -11.389 1.00 . A A . 129 TYR CE2 1 1
21 80253 1 1 139 TYR CG C 5.321 -6.680 -9.126 1.00 . A A . 129 TYR CG 1 1
21 80254 1 1 139 TYR CZ C 4.488 -7.979 -11.467 1.00 . A A . 129 TYR CZ 1 1
21 80255 1 1 139 TYR H H 7.287 -3.954 -8.885 1.00 . A A . 129 TYR H 1 1
21 80256 1 1 139 TYR HA H 4.385 -4.364 -8.241 1.00 . A A . 129 TYR HA 1 1
21 80257 1 1 139 TYR HB2 H 6.834 -6.090 -7.747 1.00 . A A . 129 TYR HB2 1 1
21 80258 1 1 139 TYR HB3 H 5.261 -6.410 -7.014 1.00 . A A . 129 TYR HB3 1 1
21 80259 1 1 139 TYR HD1 H 3.362 -7.150 -8.362 1.00 . A A . 129 TYR HD1 1 1
21 80260 1 1 139 TYR HD2 H 7.183 -6.358 -10.161 1.00 . A A . 129 TYR HD2 1 1
21 80261 1 1 139 TYR HE1 H 2.626 -8.300 -10.432 1.00 . A A . 129 TYR HE1 1 1
21 80262 1 1 139 TYR HE2 H 6.445 -7.507 -12.231 1.00 . A A . 129 TYR HE2 1 1
21 80263 1 1 139 TYR HH H 4.827 -8.681 -13.215 1.00 . A A . 129 TYR HH 1 1
21 80264 1 1 139 TYR N N 6.316 -3.954 -9.025 1.00 . A A . 129 TYR N 1 1
21 80265 1 1 139 TYR O O 6.866 -3.566 -6.294 1.00 . A A . 129 TYR O 1 1
21 80266 1 1 139 TYR OH O 4.075 -8.620 -12.620 1.00 . A A . 129 TYR OH 1 1
21 80267 1 1 140 ILE C C 4.077 -3.098 -3.531 1.00 . A A . 130 ILE C 1 1
21 80268 1 1 140 ILE CA C 4.966 -2.595 -4.670 1.00 . A A . 130 ILE CA 1 1
21 80269 1 1 140 ILE CB C 4.640 -1.135 -4.996 1.00 . A A . 130 ILE CB 1 1
21 80270 1 1 140 ILE CD1 C 7.063 -0.463 -4.979 1.00 . A A . 130 ILE CD1 1 1
21 80271 1 1 140 ILE CG1 C 5.782 -0.525 -5.819 1.00 . A A . 130 ILE CG1 1 1
21 80272 1 1 140 ILE CG2 C 4.444 -0.333 -3.702 1.00 . A A . 130 ILE CG2 1 1
21 80273 1 1 140 ILE H H 3.793 -3.482 -6.250 1.00 . A A . 130 ILE H 1 1
21 80274 1 1 140 ILE HA H 6.004 -2.678 -4.394 1.00 . A A . 130 ILE HA 1 1
21 80275 1 1 140 ILE HB H 3.729 -1.099 -5.573 1.00 . A A . 130 ILE HB 1 1
21 80276 1 1 140 ILE HD11 H 6.811 -0.482 -3.930 1.00 . A A . 130 ILE HD11 1 1
21 80277 1 1 140 ILE HD12 H 7.594 0.451 -5.202 1.00 . A A . 130 ILE HD12 1 1
21 80278 1 1 140 ILE HD13 H 7.690 -1.309 -5.216 1.00 . A A . 130 ILE HD13 1 1
21 80279 1 1 140 ILE HG12 H 5.956 -1.134 -6.694 1.00 . A A . 130 ILE HG12 1 1
21 80280 1 1 140 ILE HG13 H 5.508 0.474 -6.127 1.00 . A A . 130 ILE HG13 1 1
21 80281 1 1 140 ILE HG21 H 3.414 -0.408 -3.385 1.00 . A A . 130 ILE HG21 1 1
21 80282 1 1 140 ILE HG22 H 4.692 0.703 -3.878 1.00 . A A . 130 ILE HG22 1 1
21 80283 1 1 140 ILE HG23 H 5.088 -0.732 -2.932 1.00 . A A . 130 ILE HG23 1 1
21 80284 1 1 140 ILE N N 4.711 -3.333 -5.942 1.00 . A A . 130 ILE N 1 1
21 80285 1 1 140 ILE O O 2.885 -3.281 -3.682 1.00 . A A . 130 ILE O 1 1
21 80286 1 1 141 ASN C C 4.241 -2.780 -0.018 1.00 . A A . 131 ASN C 1 1
21 80287 1 1 141 ASN CA C 3.881 -3.705 -1.189 1.00 . A A . 131 ASN CA 1 1
21 80288 1 1 141 ASN CB C 4.323 -5.141 -0.906 1.00 . A A . 131 ASN CB 1 1
21 80289 1 1 141 ASN CG C 3.358 -5.773 0.100 1.00 . A A . 131 ASN CG 1 1
21 80290 1 1 141 ASN H H 5.615 -3.079 -2.287 1.00 . A A . 131 ASN H 1 1
21 80291 1 1 141 ASN HA H 2.824 -3.672 -1.396 1.00 . A A . 131 ASN HA 1 1
21 80292 1 1 141 ASN HB2 H 4.313 -5.708 -1.825 1.00 . A A . 131 ASN HB2 1 1
21 80293 1 1 141 ASN HB3 H 5.320 -5.137 -0.494 1.00 . A A . 131 ASN HB3 1 1
21 80294 1 1 141 ASN HD21 H 3.404 -7.561 -0.762 1.00 . A A . 131 ASN HD21 1 1
21 80295 1 1 141 ASN HD22 H 2.416 -7.443 0.613 1.00 . A A . 131 ASN HD22 1 1
21 80296 1 1 141 ASN N N 4.659 -3.271 -2.379 1.00 . A A . 131 ASN N 1 1
21 80297 1 1 141 ASN ND2 N 3.032 -7.030 -0.027 1.00 . A A . 131 ASN ND2 1 1
21 80298 1 1 141 ASN O O 5.345 -2.833 0.483 1.00 . A A . 131 ASN O 1 1
21 80299 1 1 141 ASN OD1 O 2.895 -5.115 1.009 1.00 . A A . 131 ASN OD1 1 1
21 80300 1 1 142 PRO C C 3.761 -1.690 2.804 1.00 . A A . 132 PRO C 1 1
21 80301 1 1 142 PRO CA C 3.566 -0.972 1.465 1.00 . A A . 132 PRO CA 1 1
21 80302 1 1 142 PRO CB C 2.307 -0.110 1.479 1.00 . A A . 132 PRO CB 1 1
21 80303 1 1 142 PRO CD C 1.952 -1.807 -0.175 1.00 . A A . 132 PRO CD 1 1
21 80304 1 1 142 PRO CG C 1.254 -0.968 0.859 1.00 . A A . 132 PRO CG 1 1
21 80305 1 1 142 PRO HA H 4.424 -0.360 1.238 1.00 . A A . 132 PRO HA 1 1
21 80306 1 1 142 PRO HB2 H 2.039 0.146 2.495 1.00 . A A . 132 PRO HB2 1 1
21 80307 1 1 142 PRO HB3 H 2.453 0.782 0.890 1.00 . A A . 132 PRO HB3 1 1
21 80308 1 1 142 PRO HD2 H 1.477 -2.776 -0.263 1.00 . A A . 132 PRO HD2 1 1
21 80309 1 1 142 PRO HD3 H 1.974 -1.302 -1.128 1.00 . A A . 132 PRO HD3 1 1
21 80310 1 1 142 PRO HG2 H 0.801 -1.600 1.610 1.00 . A A . 132 PRO HG2 1 1
21 80311 1 1 142 PRO HG3 H 0.504 -0.354 0.385 1.00 . A A . 132 PRO HG3 1 1
21 80312 1 1 142 PRO N N 3.313 -1.939 0.361 1.00 . A A . 132 PRO N 1 1
21 80313 1 1 142 PRO O O 4.474 -1.218 3.669 1.00 . A A . 132 PRO O 1 1
21 80314 1 1 143 GLY C C 2.204 -3.122 5.255 1.00 . A A . 133 GLY C 1 1
21 80315 1 1 143 GLY CA C 3.294 -3.560 4.273 1.00 . A A . 133 GLY CA 1 1
21 80316 1 1 143 GLY H H 2.567 -3.186 2.276 1.00 . A A . 133 GLY H 1 1
21 80317 1 1 143 GLY HA2 H 3.211 -4.621 4.090 1.00 . A A . 133 GLY HA2 1 1
21 80318 1 1 143 GLY HA3 H 4.262 -3.342 4.696 1.00 . A A . 133 GLY HA3 1 1
21 80319 1 1 143 GLY N N 3.138 -2.822 2.985 1.00 . A A . 133 GLY N 1 1
21 80320 1 1 143 GLY O O 1.059 -2.943 4.888 1.00 . A A . 133 GLY O 1 1
21 80321 1 1 144 SER C C 1.904 -1.181 8.118 1.00 . A A . 134 SER C 1 1
21 80322 1 1 144 SER CA C 1.533 -2.538 7.514 1.00 . A A . 134 SER CA 1 1
21 80323 1 1 144 SER CB C 1.575 -3.627 8.583 1.00 . A A . 134 SER CB 1 1
21 80324 1 1 144 SER H H 3.478 -3.110 6.781 1.00 . A A . 134 SER H 1 1
21 80325 1 1 144 SER HA H 0.551 -2.498 7.068 1.00 . A A . 134 SER HA 1 1
21 80326 1 1 144 SER HB2 H 1.308 -4.575 8.147 1.00 . A A . 134 SER HB2 1 1
21 80327 1 1 144 SER HB3 H 2.576 -3.691 8.991 1.00 . A A . 134 SER HB3 1 1
21 80328 1 1 144 SER HG H -0.235 -3.441 9.270 1.00 . A A . 134 SER HG 1 1
21 80329 1 1 144 SER N N 2.550 -2.956 6.506 1.00 . A A . 134 SER N 1 1
21 80330 1 1 144 SER O O 2.867 -1.059 8.846 1.00 . A A . 134 SER O 1 1
21 80331 1 1 144 SER OG O 0.650 -3.309 9.614 1.00 . A A . 134 SER OG 1 1
21 80332 1 1 145 ALA C C 1.447 1.142 9.923 1.00 . A A . 135 ALA C 1 1
21 80333 1 1 145 ALA CA C 1.441 1.187 8.391 1.00 . A A . 135 ALA CA 1 1
21 80334 1 1 145 ALA CB C 0.312 2.087 7.887 1.00 . A A . 135 ALA CB 1 1
21 80335 1 1 145 ALA H H 0.363 -0.288 7.243 1.00 . A A . 135 ALA H 1 1
21 80336 1 1 145 ALA HA H 2.388 1.545 8.020 1.00 . A A . 135 ALA HA 1 1
21 80337 1 1 145 ALA HB1 H 0.277 2.054 6.808 1.00 . A A . 135 ALA HB1 1 1
21 80338 1 1 145 ALA HB2 H 0.487 3.102 8.212 1.00 . A A . 135 ALA HB2 1 1
21 80339 1 1 145 ALA HB3 H -0.628 1.740 8.287 1.00 . A A . 135 ALA HB3 1 1
21 80340 1 1 145 ALA N N 1.138 -0.164 7.829 1.00 . A A . 135 ALA N 1 1
21 80341 1 1 145 ALA O O 2.012 2.000 10.574 1.00 . A A . 135 ALA O 1 1
21 80342 1 1 146 THR C C 1.573 -1.169 12.473 1.00 . A A . 136 THR C 1 1
21 80343 1 1 146 THR CA C 0.790 0.058 11.997 1.00 . A A . 136 THR CA 1 1
21 80344 1 1 146 THR CB C -0.688 -0.093 12.375 1.00 . A A . 136 THR CB 1 1
21 80345 1 1 146 THR CG2 C -1.518 1.015 11.721 1.00 . A A . 136 THR CG2 1 1
21 80346 1 1 146 THR H H 0.369 -0.526 9.963 1.00 . A A . 136 THR H 1 1
21 80347 1 1 146 THR HA H 1.193 0.955 12.440 1.00 . A A . 136 THR HA 1 1
21 80348 1 1 146 THR HB H -0.789 -0.023 13.447 1.00 . A A . 136 THR HB 1 1
21 80349 1 1 146 THR HG1 H -0.903 -1.479 11.025 1.00 . A A . 136 THR HG1 1 1
21 80350 1 1 146 THR HG21 H -1.178 1.174 10.709 1.00 . A A . 136 THR HG21 1 1
21 80351 1 1 146 THR HG22 H -1.408 1.928 12.286 1.00 . A A . 136 THR HG22 1 1
21 80352 1 1 146 THR HG23 H -2.558 0.724 11.710 1.00 . A A . 136 THR HG23 1 1
21 80353 1 1 146 THR N N 0.820 0.153 10.506 1.00 . A A . 136 THR N 1 1
21 80354 1 1 146 THR O O 1.467 -1.572 13.615 1.00 . A A . 136 THR O 1 1
21 80355 1 1 146 THR OG1 O -1.161 -1.361 11.941 1.00 . A A . 136 THR OG1 1 1
21 80356 1 1 147 GLY C C 2.139 -4.021 12.599 1.00 . A A . 137 GLY C 1 1
21 80357 1 1 147 GLY CA C 3.114 -2.988 12.030 1.00 . A A . 137 GLY CA 1 1
21 80358 1 1 147 GLY H H 2.414 -1.450 10.691 1.00 . A A . 137 GLY H 1 1
21 80359 1 1 147 GLY HA2 H 3.627 -3.403 11.174 1.00 . A A . 137 GLY HA2 1 1
21 80360 1 1 147 GLY HA3 H 3.831 -2.717 12.789 1.00 . A A . 137 GLY HA3 1 1
21 80361 1 1 147 GLY N N 2.345 -1.780 11.610 1.00 . A A . 137 GLY N 1 1
21 80362 1 1 147 GLY O O 2.438 -4.716 13.549 1.00 . A A . 137 GLY O 1 1
21 80363 1 1 148 ALA C C 0.558 -6.478 12.681 1.00 . A A . 138 ALA C 1 1
21 80364 1 1 148 ALA CA C -0.052 -5.081 12.534 1.00 . A A . 138 ALA CA 1 1
21 80365 1 1 148 ALA CB C -1.161 -5.086 11.480 1.00 . A A . 138 ALA CB 1 1
21 80366 1 1 148 ALA H H 0.747 -3.527 11.271 1.00 . A A . 138 ALA H 1 1
21 80367 1 1 148 ALA HA H -0.449 -4.745 13.478 1.00 . A A . 138 ALA HA 1 1
21 80368 1 1 148 ALA HB1 H -0.721 -5.119 10.494 1.00 . A A . 138 ALA HB1 1 1
21 80369 1 1 148 ALA HB2 H -1.755 -4.189 11.581 1.00 . A A . 138 ALA HB2 1 1
21 80370 1 1 148 ALA HB3 H -1.789 -5.952 11.624 1.00 . A A . 138 ALA HB3 1 1
21 80371 1 1 148 ALA N N 0.964 -4.111 12.028 1.00 . A A . 138 ALA N 1 1
21 80372 1 1 148 ALA O O 1.435 -6.872 11.939 1.00 . A A . 138 ALA O 1 1
21 80373 1 1 149 TYR C C 0.331 -9.527 12.718 1.00 . A A . 139 TYR C 1 1
21 80374 1 1 149 TYR CA C 0.642 -8.586 13.892 1.00 . A A . 139 TYR CA 1 1
21 80375 1 1 149 TYR CB C -0.058 -9.042 15.182 1.00 . A A . 139 TYR CB 1 1
21 80376 1 1 149 TYR CD1 C -1.475 -11.031 14.557 1.00 . A A . 139 TYR CD1 1 1
21 80377 1 1 149 TYR CD2 C 0.604 -11.412 15.747 1.00 . A A . 139 TYR CD2 1 1
21 80378 1 1 149 TYR CE1 C -1.720 -12.408 14.541 1.00 . A A . 139 TYR CE1 1 1
21 80379 1 1 149 TYR CE2 C 0.359 -12.791 15.729 1.00 . A A . 139 TYR CE2 1 1
21 80380 1 1 149 TYR CG C -0.313 -10.533 15.159 1.00 . A A . 139 TYR CG 1 1
21 80381 1 1 149 TYR CZ C -0.803 -13.289 15.127 1.00 . A A . 139 TYR CZ 1 1
21 80382 1 1 149 TYR H H -0.600 -6.860 14.241 1.00 . A A . 139 TYR H 1 1
21 80383 1 1 149 TYR HA H 1.706 -8.539 14.056 1.00 . A A . 139 TYR HA 1 1
21 80384 1 1 149 TYR HB2 H 0.568 -8.804 16.029 1.00 . A A . 139 TYR HB2 1 1
21 80385 1 1 149 TYR HB3 H -0.999 -8.521 15.278 1.00 . A A . 139 TYR HB3 1 1
21 80386 1 1 149 TYR HD1 H -2.181 -10.352 14.104 1.00 . A A . 139 TYR HD1 1 1
21 80387 1 1 149 TYR HD2 H 1.500 -11.028 16.210 1.00 . A A . 139 TYR HD2 1 1
21 80388 1 1 149 TYR HE1 H -2.616 -12.792 14.075 1.00 . A A . 139 TYR HE1 1 1
21 80389 1 1 149 TYR HE2 H 1.067 -13.471 16.181 1.00 . A A . 139 TYR HE2 1 1
21 80390 1 1 149 TYR HH H -0.658 -15.009 14.316 1.00 . A A . 139 TYR HH 1 1
21 80391 1 1 149 TYR N N 0.100 -7.216 13.653 1.00 . A A . 139 TYR N 1 1
21 80392 1 1 149 TYR O O -0.661 -9.383 12.029 1.00 . A A . 139 TYR O 1 1
21 80393 1 1 149 TYR OH O -1.047 -14.647 15.114 1.00 . A A . 139 TYR OH 1 1
21 80394 1 1 150 ASN C C 1.582 -12.832 11.827 1.00 . A A . 140 ASN C 1 1
21 80395 1 1 150 ASN CA C 0.968 -11.489 11.413 1.00 . A A . 140 ASN CA 1 1
21 80396 1 1 150 ASN CB C 1.675 -10.914 10.186 1.00 . A A . 140 ASN CB 1 1
21 80397 1 1 150 ASN CG C 1.259 -11.714 8.950 1.00 . A A . 140 ASN CG 1 1
21 80398 1 1 150 ASN H H 1.961 -10.590 13.095 1.00 . A A . 140 ASN H 1 1
21 80399 1 1 150 ASN HA H -0.087 -11.606 11.212 1.00 . A A . 140 ASN HA 1 1
21 80400 1 1 150 ASN HB2 H 1.392 -9.878 10.061 1.00 . A A . 140 ASN HB2 1 1
21 80401 1 1 150 ASN HB3 H 2.743 -10.985 10.319 1.00 . A A . 140 ASN HB3 1 1
21 80402 1 1 150 ASN HD21 H 0.997 -10.107 7.815 1.00 . A A . 140 ASN HD21 1 1
21 80403 1 1 150 ASN HD22 H 0.687 -11.592 7.054 1.00 . A A . 140 ASN HD22 1 1
21 80404 1 1 150 ASN N N 1.181 -10.499 12.509 1.00 . A A . 140 ASN N 1 1
21 80405 1 1 150 ASN ND2 N 0.957 -11.085 7.849 1.00 . A A . 140 ASN ND2 1 1
21 80406 1 1 150 ASN O O 2.773 -12.945 12.038 1.00 . A A . 140 ASN O 1 1
21 80407 1 1 150 ASN OD1 O 1.199 -12.927 8.992 1.00 . A A . 140 ASN OD1 1 1
21 80408 1 1 151 ALA C C 2.457 -15.685 11.596 1.00 . A A . 141 ALA C 1 1
21 80409 1 1 151 ALA CA C 1.262 -15.178 12.422 1.00 . A A . 141 ALA CA 1 1
21 80410 1 1 151 ALA CB C 0.064 -16.109 12.230 1.00 . A A . 141 ALA CB 1 1
21 80411 1 1 151 ALA H H -0.193 -13.703 11.824 1.00 . A A . 141 ALA H 1 1
21 80412 1 1 151 ALA HA H 1.523 -15.147 13.467 1.00 . A A . 141 ALA HA 1 1
21 80413 1 1 151 ALA HB1 H 0.056 -16.480 11.215 1.00 . A A . 141 ALA HB1 1 1
21 80414 1 1 151 ALA HB2 H -0.848 -15.564 12.420 1.00 . A A . 141 ALA HB2 1 1
21 80415 1 1 151 ALA HB3 H 0.139 -16.938 12.917 1.00 . A A . 141 ALA HB3 1 1
21 80416 1 1 151 ALA N N 0.765 -13.836 11.976 1.00 . A A . 141 ALA N 1 1
21 80417 1 1 151 ALA O O 3.264 -16.448 12.091 1.00 . A A . 141 ALA O 1 1
21 80418 1 1 152 LEU C C 5.029 -15.098 9.836 1.00 . A A . 142 LEU C 1 1
21 80419 1 1 152 LEU CA C 3.715 -15.829 9.531 1.00 . A A . 142 LEU CA 1 1
21 80420 1 1 152 LEU CB C 3.295 -15.641 8.071 1.00 . A A . 142 LEU CB 1 1
21 80421 1 1 152 LEU CD1 C 1.877 -16.608 6.247 1.00 . A A . 142 LEU CD1 1 1
21 80422 1 1 152 LEU CD2 C 2.304 -17.946 8.309 1.00 . A A . 142 LEU CD2 1 1
21 80423 1 1 152 LEU CG C 2.078 -16.530 7.761 1.00 . A A . 142 LEU CG 1 1
21 80424 1 1 152 LEU H H 1.906 -14.715 9.949 1.00 . A A . 142 LEU H 1 1
21 80425 1 1 152 LEU HA H 3.847 -16.880 9.727 1.00 . A A . 142 LEU HA 1 1
21 80426 1 1 152 LEU HB2 H 3.034 -14.606 7.903 1.00 . A A . 142 LEU HB2 1 1
21 80427 1 1 152 LEU HB3 H 4.111 -15.916 7.422 1.00 . A A . 142 LEU HB3 1 1
21 80428 1 1 152 LEU HD11 H 2.820 -16.434 5.750 1.00 . A A . 142 LEU HD11 1 1
21 80429 1 1 152 LEU HD12 H 1.164 -15.860 5.939 1.00 . A A . 142 LEU HD12 1 1
21 80430 1 1 152 LEU HD13 H 1.508 -17.589 5.985 1.00 . A A . 142 LEU HD13 1 1
21 80431 1 1 152 LEU HD21 H 1.567 -18.616 7.892 1.00 . A A . 142 LEU HD21 1 1
21 80432 1 1 152 LEU HD22 H 2.210 -17.935 9.386 1.00 . A A . 142 LEU HD22 1 1
21 80433 1 1 152 LEU HD23 H 3.293 -18.284 8.038 1.00 . A A . 142 LEU HD23 1 1
21 80434 1 1 152 LEU HG H 1.196 -16.102 8.217 1.00 . A A . 142 LEU HG 1 1
21 80435 1 1 152 LEU N N 2.571 -15.313 10.350 1.00 . A A . 142 LEU N 1 1
21 80436 1 1 152 LEU O O 6.097 -15.663 9.702 1.00 . A A . 142 LEU O 1 1
21 80437 1 1 153 GLU C C 6.190 -12.590 11.987 1.00 . A A . 143 GLU C 1 1
21 80438 1 1 153 GLU CA C 6.239 -13.130 10.554 1.00 . A A . 143 GLU CA 1 1
21 80439 1 1 153 GLU CB C 6.308 -11.999 9.520 1.00 . A A . 143 GLU CB 1 1
21 80440 1 1 153 GLU CD C 8.767 -11.844 10.012 1.00 . A A . 143 GLU CD 1 1
21 80441 1 1 153 GLU CG C 7.470 -11.048 9.843 1.00 . A A . 143 GLU CG 1 1
21 80442 1 1 153 GLU H H 4.108 -13.415 10.352 1.00 . A A . 143 GLU H 1 1
21 80443 1 1 153 GLU HA H 7.087 -13.787 10.433 1.00 . A A . 143 GLU HA 1 1
21 80444 1 1 153 GLU HB2 H 6.458 -12.424 8.538 1.00 . A A . 143 GLU HB2 1 1
21 80445 1 1 153 GLU HB3 H 5.381 -11.449 9.531 1.00 . A A . 143 GLU HB3 1 1
21 80446 1 1 153 GLU HG2 H 7.587 -10.341 9.034 1.00 . A A . 143 GLU HG2 1 1
21 80447 1 1 153 GLU HG3 H 7.255 -10.514 10.757 1.00 . A A . 143 GLU HG3 1 1
21 80448 1 1 153 GLU N N 4.974 -13.861 10.243 1.00 . A A . 143 GLU N 1 1
21 80449 1 1 153 GLU O O 5.366 -11.763 12.324 1.00 . A A . 143 GLU O 1 1
21 80450 1 1 153 GLU OE1 O 8.970 -12.385 11.086 1.00 . A A . 143 GLU OE1 1 1
21 80451 1 1 153 GLU OE2 O 9.537 -11.894 9.066 1.00 . A A . 143 GLU OE2 1 1
21 80452 1 1 154 THR C C 7.691 -11.202 14.375 1.00 . A A . 144 THR C 1 1
21 80453 1 1 154 THR CA C 7.079 -12.599 14.254 1.00 . A A . 144 THR CA 1 1
21 80454 1 1 154 THR CB C 7.931 -13.626 15.004 1.00 . A A . 144 THR CB 1 1
21 80455 1 1 154 THR CG2 C 7.060 -14.816 15.409 1.00 . A A . 144 THR CG2 1 1
21 80456 1 1 154 THR H H 7.716 -13.736 12.536 1.00 . A A . 144 THR H 1 1
21 80457 1 1 154 THR HA H 6.077 -12.601 14.652 1.00 . A A . 144 THR HA 1 1
21 80458 1 1 154 THR HB H 8.342 -13.170 15.891 1.00 . A A . 144 THR HB 1 1
21 80459 1 1 154 THR HG1 H 9.818 -13.906 14.624 1.00 . A A . 144 THR HG1 1 1
21 80460 1 1 154 THR HG21 H 6.707 -15.321 14.523 1.00 . A A . 144 THR HG21 1 1
21 80461 1 1 154 THR HG22 H 6.216 -14.463 15.984 1.00 . A A . 144 THR HG22 1 1
21 80462 1 1 154 THR HG23 H 7.642 -15.500 16.007 1.00 . A A . 144 THR HG23 1 1
21 80463 1 1 154 THR N N 7.068 -13.064 12.833 1.00 . A A . 144 THR N 1 1
21 80464 1 1 154 THR O O 7.535 -10.538 15.383 1.00 . A A . 144 THR O 1 1
21 80465 1 1 154 THR OG1 O 8.991 -14.068 14.166 1.00 . A A . 144 THR OG1 1 1
21 80466 1 1 155 ASN C C 8.442 -8.494 12.341 1.00 . A A . 145 ASN C 1 1
21 80467 1 1 155 ASN CA C 8.996 -9.388 13.452 1.00 . A A . 145 ASN CA 1 1
21 80468 1 1 155 ASN CB C 10.496 -9.614 13.265 1.00 . A A . 145 ASN CB 1 1
21 80469 1 1 155 ASN CG C 11.260 -8.393 13.777 1.00 . A A . 145 ASN CG 1 1
21 80470 1 1 155 ASN H H 8.504 -11.290 12.564 1.00 . A A . 145 ASN H 1 1
21 80471 1 1 155 ASN HA H 8.808 -8.948 14.418 1.00 . A A . 145 ASN HA 1 1
21 80472 1 1 155 ASN HB2 H 10.800 -10.491 13.819 1.00 . A A . 145 ASN HB2 1 1
21 80473 1 1 155 ASN HB3 H 10.711 -9.758 12.216 1.00 . A A . 145 ASN HB3 1 1
21 80474 1 1 155 ASN HD21 H 11.595 -9.181 15.569 1.00 . A A . 145 ASN HD21 1 1
21 80475 1 1 155 ASN HD22 H 12.222 -7.622 15.334 1.00 . A A . 145 ASN HD22 1 1
21 80476 1 1 155 ASN N N 8.386 -10.745 13.369 1.00 . A A . 145 ASN N 1 1
21 80477 1 1 155 ASN ND2 N 11.732 -8.399 14.993 1.00 . A A . 145 ASN ND2 1 1
21 80478 1 1 155 ASN O O 8.942 -8.489 11.232 1.00 . A A . 145 ASN O 1 1
21 80479 1 1 155 ASN OD1 O 11.434 -7.426 13.063 1.00 . A A . 145 ASN OD1 1 1
21 80480 1 1 156 ILE C C 7.303 -5.405 11.783 1.00 . A A . 146 ILE C 1 1
21 80481 1 1 156 ILE CA C 6.837 -6.845 11.580 1.00 . A A . 146 ILE CA 1 1
21 80482 1 1 156 ILE CB C 5.318 -6.911 11.759 1.00 . A A . 146 ILE CB 1 1
21 80483 1 1 156 ILE CD1 C 5.193 -9.018 10.404 1.00 . A A . 146 ILE CD1 1 1
21 80484 1 1 156 ILE CG1 C 4.841 -8.368 11.742 1.00 . A A . 146 ILE CG1 1 1
21 80485 1 1 156 ILE CG2 C 4.643 -6.137 10.621 1.00 . A A . 146 ILE CG2 1 1
21 80486 1 1 156 ILE H H 7.029 -7.754 13.528 1.00 . A A . 146 ILE H 1 1
21 80487 1 1 156 ILE HA H 7.107 -7.192 10.597 1.00 . A A . 146 ILE HA 1 1
21 80488 1 1 156 ILE HB H 5.052 -6.456 12.703 1.00 . A A . 146 ILE HB 1 1
21 80489 1 1 156 ILE HD11 H 6.244 -8.883 10.201 1.00 . A A . 146 ILE HD11 1 1
21 80490 1 1 156 ILE HD12 H 4.612 -8.561 9.616 1.00 . A A . 146 ILE HD12 1 1
21 80491 1 1 156 ILE HD13 H 4.967 -10.071 10.451 1.00 . A A . 146 ILE HD13 1 1
21 80492 1 1 156 ILE HG12 H 5.320 -8.912 12.542 1.00 . A A . 146 ILE HG12 1 1
21 80493 1 1 156 ILE HG13 H 3.770 -8.395 11.881 1.00 . A A . 146 ILE HG13 1 1
21 80494 1 1 156 ILE HG21 H 5.394 -5.794 9.922 1.00 . A A . 146 ILE HG21 1 1
21 80495 1 1 156 ILE HG22 H 4.118 -5.286 11.027 1.00 . A A . 146 ILE HG22 1 1
21 80496 1 1 156 ILE HG23 H 3.944 -6.782 10.109 1.00 . A A . 146 ILE HG23 1 1
21 80497 1 1 156 ILE N N 7.418 -7.735 12.628 1.00 . A A . 146 ILE N 1 1
21 80498 1 1 156 ILE O O 7.363 -4.909 12.892 1.00 . A A . 146 ILE O 1 1
21 80499 1 1 157 ILE C C 6.973 -2.416 10.191 1.00 . A A . 147 ILE C 1 1
21 80500 1 1 157 ILE CA C 8.043 -3.310 10.826 1.00 . A A . 147 ILE CA 1 1
21 80501 1 1 157 ILE CB C 9.360 -3.227 10.053 1.00 . A A . 147 ILE CB 1 1
21 80502 1 1 157 ILE CD1 C 11.615 -4.287 9.777 1.00 . A A . 147 ILE CD1 1 1
21 80503 1 1 157 ILE CG1 C 10.361 -4.222 10.652 1.00 . A A . 147 ILE CG1 1 1
21 80504 1 1 157 ILE CG2 C 9.926 -1.810 10.163 1.00 . A A . 147 ILE CG2 1 1
21 80505 1 1 157 ILE H H 7.532 -5.147 9.831 1.00 . A A . 147 ILE H 1 1
21 80506 1 1 157 ILE HA H 8.200 -3.044 11.860 1.00 . A A . 147 ILE HA 1 1
21 80507 1 1 157 ILE HB H 9.187 -3.468 9.015 1.00 . A A . 147 ILE HB 1 1
21 80508 1 1 157 ILE HD11 H 12.474 -3.981 10.357 1.00 . A A . 147 ILE HD11 1 1
21 80509 1 1 157 ILE HD12 H 11.501 -3.628 8.930 1.00 . A A . 147 ILE HD12 1 1
21 80510 1 1 157 ILE HD13 H 11.759 -5.300 9.430 1.00 . A A . 147 ILE HD13 1 1
21 80511 1 1 157 ILE HG12 H 10.633 -3.902 11.648 1.00 . A A . 147 ILE HG12 1 1
21 80512 1 1 157 ILE HG13 H 9.908 -5.201 10.701 1.00 . A A . 147 ILE HG13 1 1
21 80513 1 1 157 ILE HG21 H 9.618 -1.371 11.101 1.00 . A A . 147 ILE HG21 1 1
21 80514 1 1 157 ILE HG22 H 9.553 -1.210 9.346 1.00 . A A . 147 ILE HG22 1 1
21 80515 1 1 157 ILE HG23 H 11.004 -1.848 10.119 1.00 . A A . 147 ILE HG23 1 1
21 80516 1 1 157 ILE N N 7.608 -4.727 10.714 1.00 . A A . 147 ILE N 1 1
21 80517 1 1 157 ILE O O 6.654 -2.573 9.030 1.00 . A A . 147 ILE O 1 1
21 80518 1 1 158 PRO C C 5.950 0.303 9.376 1.00 . A A . 148 PRO C 1 1
21 80519 1 1 158 PRO CA C 5.368 -0.618 10.453 1.00 . A A . 148 PRO CA 1 1
21 80520 1 1 158 PRO CB C 4.930 0.166 11.693 1.00 . A A . 148 PRO CB 1 1
21 80521 1 1 158 PRO CD C 6.754 -1.227 12.376 1.00 . A A . 148 PRO CD 1 1
21 80522 1 1 158 PRO CG C 6.110 0.114 12.604 1.00 . A A . 148 PRO CG 1 1
21 80523 1 1 158 PRO HA H 4.544 -1.192 10.067 1.00 . A A . 148 PRO HA 1 1
21 80524 1 1 158 PRO HB2 H 4.696 1.188 11.430 1.00 . A A . 148 PRO HB2 1 1
21 80525 1 1 158 PRO HB3 H 4.082 -0.309 12.161 1.00 . A A . 148 PRO HB3 1 1
21 80526 1 1 158 PRO HD2 H 7.824 -1.164 12.523 1.00 . A A . 148 PRO HD2 1 1
21 80527 1 1 158 PRO HD3 H 6.321 -1.974 13.021 1.00 . A A . 148 PRO HD3 1 1
21 80528 1 1 158 PRO HG2 H 6.799 0.907 12.355 1.00 . A A . 148 PRO HG2 1 1
21 80529 1 1 158 PRO HG3 H 5.796 0.200 13.633 1.00 . A A . 148 PRO HG3 1 1
21 80530 1 1 158 PRO N N 6.431 -1.514 10.972 1.00 . A A . 148 PRO N 1 1
21 80531 1 1 158 PRO O O 7.013 0.862 9.546 1.00 . A A . 148 PRO O 1 1
21 80532 1 1 159 SER C C 4.810 1.658 6.108 1.00 . A A . 149 SER C 1 1
21 80533 1 1 159 SER CA C 5.846 1.339 7.191 1.00 . A A . 149 SER CA 1 1
21 80534 1 1 159 SER CB C 6.998 0.534 6.591 1.00 . A A . 149 SER CB 1 1
21 80535 1 1 159 SER H H 4.432 -0.008 8.121 1.00 . A A . 149 SER H 1 1
21 80536 1 1 159 SER HA H 6.230 2.250 7.621 1.00 . A A . 149 SER HA 1 1
21 80537 1 1 159 SER HB2 H 7.554 1.151 5.908 1.00 . A A . 149 SER HB2 1 1
21 80538 1 1 159 SER HB3 H 7.653 0.198 7.385 1.00 . A A . 149 SER HB3 1 1
21 80539 1 1 159 SER HG H 5.856 -1.038 6.463 1.00 . A A . 149 SER HG 1 1
21 80540 1 1 159 SER N N 5.283 0.456 8.259 1.00 . A A . 149 SER N 1 1
21 80541 1 1 159 SER O O 3.894 0.898 5.858 1.00 . A A . 149 SER O 1 1
21 80542 1 1 159 SER OG O 6.474 -0.585 5.886 1.00 . A A . 149 SER OG 1 1
21 80543 1 1 160 PHE C C 4.904 3.677 3.166 1.00 . A A . 150 PHE C 1 1
21 80544 1 1 160 PHE CA C 4.065 3.145 4.330 1.00 . A A . 150 PHE CA 1 1
21 80545 1 1 160 PHE CB C 3.113 4.196 4.907 1.00 . A A . 150 PHE CB 1 1
21 80546 1 1 160 PHE CD1 C 3.852 6.387 3.942 1.00 . A A . 150 PHE CD1 1 1
21 80547 1 1 160 PHE CD2 C 4.302 5.942 6.277 1.00 . A A . 150 PHE CD2 1 1
21 80548 1 1 160 PHE CE1 C 4.426 7.650 4.067 1.00 . A A . 150 PHE CE1 1 1
21 80549 1 1 160 PHE CE2 C 4.890 7.206 6.404 1.00 . A A . 150 PHE CE2 1 1
21 80550 1 1 160 PHE CG C 3.789 5.535 5.043 1.00 . A A . 150 PHE CG 1 1
21 80551 1 1 160 PHE CZ C 4.948 8.062 5.297 1.00 . A A . 150 PHE CZ 1 1
21 80552 1 1 160 PHE H H 5.748 3.339 5.642 1.00 . A A . 150 PHE H 1 1
21 80553 1 1 160 PHE HA H 3.506 2.290 4.004 1.00 . A A . 150 PHE HA 1 1
21 80554 1 1 160 PHE HB2 H 2.258 4.297 4.254 1.00 . A A . 150 PHE HB2 1 1
21 80555 1 1 160 PHE HB3 H 2.776 3.869 5.880 1.00 . A A . 150 PHE HB3 1 1
21 80556 1 1 160 PHE HD1 H 3.467 6.062 2.991 1.00 . A A . 150 PHE HD1 1 1
21 80557 1 1 160 PHE HD2 H 4.258 5.277 7.124 1.00 . A A . 150 PHE HD2 1 1
21 80558 1 1 160 PHE HE1 H 4.468 8.305 3.214 1.00 . A A . 150 PHE HE1 1 1
21 80559 1 1 160 PHE HE2 H 5.293 7.523 7.354 1.00 . A A . 150 PHE HE2 1 1
21 80560 1 1 160 PHE HZ H 5.391 9.039 5.392 1.00 . A A . 150 PHE HZ 1 1
21 80561 1 1 160 PHE N N 4.986 2.766 5.436 1.00 . A A . 150 PHE N 1 1
21 80562 1 1 160 PHE O O 6.053 4.030 3.341 1.00 . A A . 150 PHE O 1 1
21 80563 1 1 161 VAL C C 4.531 5.239 -0.022 1.00 . A A . 151 VAL C 1 1
21 80564 1 1 161 VAL CA C 5.195 4.137 0.813 1.00 . A A . 151 VAL CA 1 1
21 80565 1 1 161 VAL CB C 5.380 2.875 -0.032 1.00 . A A . 151 VAL CB 1 1
21 80566 1 1 161 VAL CG1 C 6.181 3.207 -1.293 1.00 . A A . 151 VAL CG1 1 1
21 80567 1 1 161 VAL CG2 C 6.138 1.827 0.787 1.00 . A A . 151 VAL CG2 1 1
21 80568 1 1 161 VAL H H 3.457 3.356 1.844 1.00 . A A . 151 VAL H 1 1
21 80569 1 1 161 VAL HA H 6.158 4.472 1.157 1.00 . A A . 151 VAL HA 1 1
21 80570 1 1 161 VAL HB H 4.411 2.485 -0.310 1.00 . A A . 151 VAL HB 1 1
21 80571 1 1 161 VAL HG11 H 7.081 3.735 -1.020 1.00 . A A . 151 VAL HG11 1 1
21 80572 1 1 161 VAL HG12 H 5.583 3.827 -1.945 1.00 . A A . 151 VAL HG12 1 1
21 80573 1 1 161 VAL HG13 H 6.441 2.292 -1.805 1.00 . A A . 151 VAL HG13 1 1
21 80574 1 1 161 VAL HG21 H 5.573 1.587 1.675 1.00 . A A . 151 VAL HG21 1 1
21 80575 1 1 161 VAL HG22 H 7.103 2.222 1.069 1.00 . A A . 151 VAL HG22 1 1
21 80576 1 1 161 VAL HG23 H 6.274 0.935 0.193 1.00 . A A . 151 VAL HG23 1 1
21 80577 1 1 161 VAL N N 4.370 3.685 1.976 1.00 . A A . 151 VAL N 1 1
21 80578 1 1 161 VAL O O 3.353 5.204 -0.317 1.00 . A A . 151 VAL O 1 1
21 80579 1 1 162 LEU C C 5.393 7.130 -2.708 1.00 . A A . 152 LEU C 1 1
21 80580 1 1 162 LEU CA C 4.827 7.299 -1.302 1.00 . A A . 152 LEU CA 1 1
21 80581 1 1 162 LEU CB C 5.381 8.576 -0.685 1.00 . A A . 152 LEU CB 1 1
21 80582 1 1 162 LEU CD1 C 5.412 9.916 1.392 1.00 . A A . 152 LEU CD1 1 1
21 80583 1 1 162 LEU CD2 C 3.271 9.565 0.166 1.00 . A A . 152 LEU CD2 1 1
21 80584 1 1 162 LEU CG C 4.598 8.924 0.570 1.00 . A A . 152 LEU CG 1 1
21 80585 1 1 162 LEU H H 6.272 6.162 -0.207 1.00 . A A . 152 LEU H 1 1
21 80586 1 1 162 LEU HA H 3.754 7.325 -1.317 1.00 . A A . 152 LEU HA 1 1
21 80587 1 1 162 LEU HB2 H 6.421 8.431 -0.432 1.00 . A A . 152 LEU HB2 1 1
21 80588 1 1 162 LEU HB3 H 5.294 9.384 -1.395 1.00 . A A . 152 LEU HB3 1 1
21 80589 1 1 162 LEU HD11 H 5.222 9.759 2.443 1.00 . A A . 152 LEU HD11 1 1
21 80590 1 1 162 LEU HD12 H 5.134 10.918 1.117 1.00 . A A . 152 LEU HD12 1 1
21 80591 1 1 162 LEU HD13 H 6.459 9.766 1.193 1.00 . A A . 152 LEU HD13 1 1
21 80592 1 1 162 LEU HD21 H 3.436 10.599 -0.097 1.00 . A A . 152 LEU HD21 1 1
21 80593 1 1 162 LEU HD22 H 2.578 9.509 0.989 1.00 . A A . 152 LEU HD22 1 1
21 80594 1 1 162 LEU HD23 H 2.862 9.039 -0.684 1.00 . A A . 152 LEU HD23 1 1
21 80595 1 1 162 LEU HG H 4.416 8.030 1.148 1.00 . A A . 152 LEU HG 1 1
21 80596 1 1 162 LEU N N 5.324 6.194 -0.439 1.00 . A A . 152 LEU N 1 1
21 80597 1 1 162 LEU O O 6.517 6.699 -2.879 1.00 . A A . 152 LEU O 1 1
21 80598 1 1 163 MET C C 5.136 8.669 -5.818 1.00 . A A . 153 MET C 1 1
21 80599 1 1 163 MET CA C 5.172 7.318 -5.099 1.00 . A A . 153 MET CA 1 1
21 80600 1 1 163 MET CB C 4.238 6.317 -5.780 1.00 . A A . 153 MET CB 1 1
21 80601 1 1 163 MET CE C 4.524 3.132 -6.776 1.00 . A A . 153 MET CE 1 1
21 80602 1 1 163 MET CG C 4.113 5.061 -4.911 1.00 . A A . 153 MET CG 1 1
21 80603 1 1 163 MET H H 3.740 7.817 -3.566 1.00 . A A . 153 MET H 1 1
21 80604 1 1 163 MET HA H 6.178 6.930 -5.077 1.00 . A A . 153 MET HA 1 1
21 80605 1 1 163 MET HB2 H 3.265 6.765 -5.912 1.00 . A A . 153 MET HB2 1 1
21 80606 1 1 163 MET HB3 H 4.644 6.046 -6.743 1.00 . A A . 153 MET HB3 1 1
21 80607 1 1 163 MET HE1 H 5.401 3.038 -6.151 1.00 . A A . 153 MET HE1 1 1
21 80608 1 1 163 MET HE2 H 4.738 3.796 -7.597 1.00 . A A . 153 MET HE2 1 1
21 80609 1 1 163 MET HE3 H 4.244 2.161 -7.161 1.00 . A A . 153 MET HE3 1 1
21 80610 1 1 163 MET HG2 H 5.099 4.677 -4.690 1.00 . A A . 153 MET HG2 1 1
21 80611 1 1 163 MET HG3 H 3.611 5.312 -3.988 1.00 . A A . 153 MET HG3 1 1
21 80612 1 1 163 MET N N 4.641 7.466 -3.716 1.00 . A A . 153 MET N 1 1
21 80613 1 1 163 MET O O 4.083 9.214 -6.081 1.00 . A A . 153 MET O 1 1
21 80614 1 1 163 MET SD S 3.160 3.800 -5.792 1.00 . A A . 153 MET SD 1 1
21 80615 1 1 164 ASP C C 6.341 10.284 -8.362 1.00 . A A . 154 ASP C 1 1
21 80616 1 1 164 ASP CA C 6.316 10.518 -6.850 1.00 . A A . 154 ASP CA 1 1
21 80617 1 1 164 ASP CB C 7.607 11.190 -6.379 1.00 . A A . 154 ASP CB 1 1
21 80618 1 1 164 ASP CG C 7.696 12.607 -6.955 1.00 . A A . 154 ASP CG 1 1
21 80619 1 1 164 ASP H H 7.118 8.747 -5.922 1.00 . A A . 154 ASP H 1 1
21 80620 1 1 164 ASP HA H 5.463 11.119 -6.575 1.00 . A A . 154 ASP HA 1 1
21 80621 1 1 164 ASP HB2 H 7.611 11.238 -5.299 1.00 . A A . 154 ASP HB2 1 1
21 80622 1 1 164 ASP HB3 H 8.455 10.613 -6.716 1.00 . A A . 154 ASP HB3 1 1
21 80623 1 1 164 ASP N N 6.281 9.208 -6.141 1.00 . A A . 154 ASP N 1 1
21 80624 1 1 164 ASP O O 7.262 9.694 -8.891 1.00 . A A . 154 ASP O 1 1
21 80625 1 1 164 ASP OD1 O 6.732 13.044 -7.564 1.00 . A A . 154 ASP OD1 1 1
21 80626 1 1 164 ASP OD2 O 8.727 13.232 -6.774 1.00 . A A . 154 ASP OD2 1 1
21 80627 1 1 165 ILE C C 5.379 11.853 -11.285 1.00 . A A . 155 ILE C 1 1
21 80628 1 1 165 ILE CA C 5.298 10.521 -10.536 1.00 . A A . 155 ILE CA 1 1
21 80629 1 1 165 ILE CB C 3.957 9.834 -10.798 1.00 . A A . 155 ILE CB 1 1
21 80630 1 1 165 ILE CD1 C 2.528 7.892 -10.130 1.00 . A A . 155 ILE CD1 1 1
21 80631 1 1 165 ILE CG1 C 3.944 8.468 -10.106 1.00 . A A . 155 ILE CG1 1 1
21 80632 1 1 165 ILE CG2 C 3.751 9.647 -12.303 1.00 . A A . 155 ILE CG2 1 1
21 80633 1 1 165 ILE H H 4.594 11.198 -8.614 1.00 . A A . 155 ILE H 1 1
21 80634 1 1 165 ILE HA H 6.105 9.872 -10.839 1.00 . A A . 155 ILE HA 1 1
21 80635 1 1 165 ILE HB H 3.159 10.444 -10.400 1.00 . A A . 155 ILE HB 1 1
21 80636 1 1 165 ILE HD11 H 2.218 7.744 -11.154 1.00 . A A . 155 ILE HD11 1 1
21 80637 1 1 165 ILE HD12 H 1.853 8.581 -9.645 1.00 . A A . 155 ILE HD12 1 1
21 80638 1 1 165 ILE HD13 H 2.515 6.946 -9.609 1.00 . A A . 155 ILE HD13 1 1
21 80639 1 1 165 ILE HG12 H 4.615 7.798 -10.625 1.00 . A A . 155 ILE HG12 1 1
21 80640 1 1 165 ILE HG13 H 4.269 8.579 -9.083 1.00 . A A . 155 ILE HG13 1 1
21 80641 1 1 165 ILE HG21 H 4.710 9.585 -12.793 1.00 . A A . 155 ILE HG21 1 1
21 80642 1 1 165 ILE HG22 H 3.199 10.488 -12.697 1.00 . A A . 155 ILE HG22 1 1
21 80643 1 1 165 ILE HG23 H 3.196 8.738 -12.480 1.00 . A A . 155 ILE HG23 1 1
21 80644 1 1 165 ILE N N 5.333 10.731 -9.061 1.00 . A A . 155 ILE N 1 1
21 80645 1 1 165 ILE O O 4.554 12.730 -11.112 1.00 . A A . 155 ILE O 1 1
21 80646 1 1 166 GLN C C 5.946 13.024 -14.332 1.00 . A A . 156 GLN C 1 1
21 80647 1 1 166 GLN CA C 6.503 13.249 -12.924 1.00 . A A . 156 GLN CA 1 1
21 80648 1 1 166 GLN CB C 8.009 13.515 -12.982 1.00 . A A . 156 GLN CB 1 1
21 80649 1 1 166 GLN CD C 7.524 15.581 -14.314 1.00 . A A . 156 GLN CD 1 1
21 80650 1 1 166 GLN CG C 8.269 15.020 -13.099 1.00 . A A . 156 GLN CG 1 1
21 80651 1 1 166 GLN H H 7.000 11.263 -12.262 1.00 . A A . 156 GLN H 1 1
21 80652 1 1 166 GLN HA H 5.996 14.068 -12.438 1.00 . A A . 156 GLN HA 1 1
21 80653 1 1 166 GLN HB2 H 8.474 13.140 -12.082 1.00 . A A . 156 GLN HB2 1 1
21 80654 1 1 166 GLN HB3 H 8.430 13.011 -13.840 1.00 . A A . 156 GLN HB3 1 1
21 80655 1 1 166 GLN HE21 H 8.683 14.655 -15.634 1.00 . A A . 156 GLN HE21 1 1
21 80656 1 1 166 GLN HE22 H 7.446 15.609 -16.298 1.00 . A A . 156 GLN HE22 1 1
21 80657 1 1 166 GLN HG2 H 7.923 15.516 -12.204 1.00 . A A . 156 GLN HG2 1 1
21 80658 1 1 166 GLN HG3 H 9.329 15.193 -13.219 1.00 . A A . 156 GLN HG3 1 1
21 80659 1 1 166 GLN N N 6.361 11.995 -12.134 1.00 . A A . 156 GLN N 1 1
21 80660 1 1 166 GLN NE2 N 7.917 15.254 -15.515 1.00 . A A . 156 GLN NE2 1 1
21 80661 1 1 166 GLN O O 5.093 13.749 -14.804 1.00 . A A . 156 GLN O 1 1
21 80662 1 1 166 GLN OE1 O 6.571 16.320 -14.167 1.00 . A A . 156 GLN OE1 1 1
21 80663 1 1 167 ALA C C 6.638 10.418 -16.870 1.00 . A A . 157 ALA C 1 1
21 80664 1 1 167 ALA CA C 5.952 11.694 -16.377 1.00 . A A . 157 ALA CA 1 1
21 80665 1 1 167 ALA CB C 6.363 12.894 -17.232 1.00 . A A . 157 ALA CB 1 1
21 80666 1 1 167 ALA H H 7.115 11.442 -14.584 1.00 . A A . 157 ALA H 1 1
21 80667 1 1 167 ALA HA H 4.880 11.578 -16.387 1.00 . A A . 157 ALA HA 1 1
21 80668 1 1 167 ALA HB1 H 7.332 13.248 -16.915 1.00 . A A . 157 ALA HB1 1 1
21 80669 1 1 167 ALA HB2 H 5.636 13.685 -17.115 1.00 . A A . 157 ALA HB2 1 1
21 80670 1 1 167 ALA HB3 H 6.409 12.599 -18.270 1.00 . A A . 157 ALA HB3 1 1
21 80671 1 1 167 ALA N N 6.430 12.008 -14.997 1.00 . A A . 157 ALA N 1 1
21 80672 1 1 167 ALA O O 7.815 10.416 -17.174 1.00 . A A . 157 ALA O 1 1
21 80673 1 1 168 SER C C 7.677 7.626 -16.450 1.00 . A A . 158 SER C 1 1
21 80674 1 1 168 SER CA C 6.527 8.034 -17.383 1.00 . A A . 158 SER CA 1 1
21 80675 1 1 168 SER CB C 7.046 8.296 -18.798 1.00 . A A . 158 SER CB 1 1
21 80676 1 1 168 SER H H 4.975 9.353 -16.665 1.00 . A A . 158 SER H 1 1
21 80677 1 1 168 SER HA H 5.776 7.259 -17.407 1.00 . A A . 158 SER HA 1 1
21 80678 1 1 168 SER HB2 H 7.931 8.907 -18.754 1.00 . A A . 158 SER HB2 1 1
21 80679 1 1 168 SER HB3 H 7.287 7.353 -19.272 1.00 . A A . 158 SER HB3 1 1
21 80680 1 1 168 SER HG H 5.934 8.511 -20.381 1.00 . A A . 158 SER HG 1 1
21 80681 1 1 168 SER N N 5.917 9.327 -16.932 1.00 . A A . 158 SER N 1 1
21 80682 1 1 168 SER O O 8.403 6.689 -16.719 1.00 . A A . 158 SER O 1 1
21 80683 1 1 168 SER OG O 6.046 8.974 -19.547 1.00 . A A . 158 SER OG 1 1
21 80684 1 1 169 THR C C 8.369 8.062 -12.964 1.00 . A A . 159 THR C 1 1
21 80685 1 1 169 THR CA C 8.922 7.968 -14.386 1.00 . A A . 159 THR CA 1 1
21 80686 1 1 169 THR CB C 10.008 9.021 -14.617 1.00 . A A . 159 THR CB 1 1
21 80687 1 1 169 THR CG2 C 11.215 8.724 -13.725 1.00 . A A . 159 THR CG2 1 1
21 80688 1 1 169 THR H H 7.235 9.055 -15.144 1.00 . A A . 159 THR H 1 1
21 80689 1 1 169 THR HA H 9.308 6.980 -14.583 1.00 . A A . 159 THR HA 1 1
21 80690 1 1 169 THR HB H 9.620 9.998 -14.372 1.00 . A A . 159 THR HB 1 1
21 80691 1 1 169 THR HG1 H 11.020 9.721 -16.122 1.00 . A A . 159 THR HG1 1 1
21 80692 1 1 169 THR HG21 H 10.906 8.717 -12.690 1.00 . A A . 159 THR HG21 1 1
21 80693 1 1 169 THR HG22 H 11.967 9.485 -13.872 1.00 . A A . 159 THR HG22 1 1
21 80694 1 1 169 THR HG23 H 11.625 7.758 -13.985 1.00 . A A . 159 THR HG23 1 1
21 80695 1 1 169 THR N N 7.838 8.315 -15.349 1.00 . A A . 159 THR N 1 1
21 80696 1 1 169 THR O O 7.705 9.021 -12.619 1.00 . A A . 159 THR O 1 1
21 80697 1 1 169 THR OG1 O 10.406 8.997 -15.980 1.00 . A A . 159 THR OG1 1 1
21 80698 1 1 170 VAL C C 9.150 6.850 -9.707 1.00 . A A . 160 VAL C 1 1
21 80699 1 1 170 VAL CA C 8.074 7.159 -10.747 1.00 . A A . 160 VAL CA 1 1
21 80700 1 1 170 VAL CB C 6.961 6.105 -10.693 1.00 . A A . 160 VAL CB 1 1
21 80701 1 1 170 VAL CG1 C 7.559 4.697 -10.791 1.00 . A A . 160 VAL CG1 1 1
21 80702 1 1 170 VAL CG2 C 6.202 6.239 -9.371 1.00 . A A . 160 VAL CG2 1 1
21 80703 1 1 170 VAL H H 9.147 6.311 -12.420 1.00 . A A . 160 VAL H 1 1
21 80704 1 1 170 VAL HA H 7.654 8.135 -10.566 1.00 . A A . 160 VAL HA 1 1
21 80705 1 1 170 VAL HB H 6.279 6.262 -11.517 1.00 . A A . 160 VAL HB 1 1
21 80706 1 1 170 VAL HG11 H 8.238 4.536 -9.966 1.00 . A A . 160 VAL HG11 1 1
21 80707 1 1 170 VAL HG12 H 8.093 4.596 -11.722 1.00 . A A . 160 VAL HG12 1 1
21 80708 1 1 170 VAL HG13 H 6.766 3.966 -10.750 1.00 . A A . 160 VAL HG13 1 1
21 80709 1 1 170 VAL HG21 H 5.180 5.918 -9.508 1.00 . A A . 160 VAL HG21 1 1
21 80710 1 1 170 VAL HG22 H 6.217 7.270 -9.050 1.00 . A A . 160 VAL HG22 1 1
21 80711 1 1 170 VAL HG23 H 6.675 5.622 -8.621 1.00 . A A . 160 VAL HG23 1 1
21 80712 1 1 170 VAL N N 8.618 7.084 -12.134 1.00 . A A . 160 VAL N 1 1
21 80713 1 1 170 VAL O O 9.933 5.931 -9.852 1.00 . A A . 160 VAL O 1 1
21 80714 1 1 171 VAL C C 9.347 6.935 -6.308 1.00 . A A . 161 VAL C 1 1
21 80715 1 1 171 VAL CA C 10.136 7.335 -7.549 1.00 . A A . 161 VAL CA 1 1
21 80716 1 1 171 VAL CB C 10.868 8.661 -7.327 1.00 . A A . 161 VAL CB 1 1
21 80717 1 1 171 VAL CG1 C 11.916 8.489 -6.224 1.00 . A A . 161 VAL CG1 1 1
21 80718 1 1 171 VAL CG2 C 11.562 9.083 -8.624 1.00 . A A . 161 VAL CG2 1 1
21 80719 1 1 171 VAL H H 8.494 8.306 -8.537 1.00 . A A . 161 VAL H 1 1
21 80720 1 1 171 VAL HA H 10.830 6.559 -7.831 1.00 . A A . 161 VAL HA 1 1
21 80721 1 1 171 VAL HB H 10.157 9.419 -7.032 1.00 . A A . 161 VAL HB 1 1
21 80722 1 1 171 VAL HG11 H 11.424 8.440 -5.263 1.00 . A A . 161 VAL HG11 1 1
21 80723 1 1 171 VAL HG12 H 12.595 9.328 -6.238 1.00 . A A . 161 VAL HG12 1 1
21 80724 1 1 171 VAL HG13 H 12.468 7.576 -6.393 1.00 . A A . 161 VAL HG13 1 1
21 80725 1 1 171 VAL HG21 H 11.888 10.109 -8.539 1.00 . A A . 161 VAL HG21 1 1
21 80726 1 1 171 VAL HG22 H 10.869 8.993 -9.448 1.00 . A A . 161 VAL HG22 1 1
21 80727 1 1 171 VAL HG23 H 12.416 8.447 -8.799 1.00 . A A . 161 VAL HG23 1 1
21 80728 1 1 171 VAL N N 9.158 7.593 -8.637 1.00 . A A . 161 VAL N 1 1
21 80729 1 1 171 VAL O O 8.451 7.640 -5.886 1.00 . A A . 161 VAL O 1 1
21 80730 1 1 172 THR C C 9.701 5.550 -3.266 1.00 . A A . 162 THR C 1 1
21 80731 1 1 172 THR CA C 8.871 5.384 -4.531 1.00 . A A . 162 THR CA 1 1
21 80732 1 1 172 THR CB C 8.546 3.906 -4.763 1.00 . A A . 162 THR CB 1 1
21 80733 1 1 172 THR CG2 C 7.816 3.738 -6.097 1.00 . A A . 162 THR CG2 1 1
21 80734 1 1 172 THR H H 10.356 5.238 -6.087 1.00 . A A . 162 THR H 1 1
21 80735 1 1 172 THR HA H 7.957 5.950 -4.457 1.00 . A A . 162 THR HA 1 1
21 80736 1 1 172 THR HB H 7.913 3.549 -3.965 1.00 . A A . 162 THR HB 1 1
21 80737 1 1 172 THR HG1 H 9.882 2.784 -3.905 1.00 . A A . 162 THR HG1 1 1
21 80738 1 1 172 THR HG21 H 8.530 3.782 -6.906 1.00 . A A . 162 THR HG21 1 1
21 80739 1 1 172 THR HG22 H 7.090 4.529 -6.212 1.00 . A A . 162 THR HG22 1 1
21 80740 1 1 172 THR HG23 H 7.313 2.783 -6.111 1.00 . A A . 162 THR HG23 1 1
21 80741 1 1 172 THR N N 9.645 5.808 -5.729 1.00 . A A . 162 THR N 1 1
21 80742 1 1 172 THR O O 10.863 5.199 -3.216 1.00 . A A . 162 THR O 1 1
21 80743 1 1 172 THR OG1 O 9.751 3.155 -4.781 1.00 . A A . 162 THR OG1 1 1
21 80744 1 1 173 TYR C C 9.186 5.329 0.089 1.00 . A A . 163 TYR C 1 1
21 80745 1 1 173 TYR CA C 9.813 6.240 -0.957 1.00 . A A . 163 TYR CA 1 1
21 80746 1 1 173 TYR CB C 9.620 7.709 -0.579 1.00 . A A . 163 TYR CB 1 1
21 80747 1 1 173 TYR CD1 C 11.578 8.750 0.606 1.00 . A A . 163 TYR CD1 1 1
21 80748 1 1 173 TYR CD2 C 11.585 8.658 -1.816 1.00 . A A . 163 TYR CD2 1 1
21 80749 1 1 173 TYR CE1 C 12.827 9.367 0.590 1.00 . A A . 163 TYR CE1 1 1
21 80750 1 1 173 TYR CE2 C 12.838 9.282 -1.836 1.00 . A A . 163 TYR CE2 1 1
21 80751 1 1 173 TYR CG C 10.958 8.396 -0.596 1.00 . A A . 163 TYR CG 1 1
21 80752 1 1 173 TYR CZ C 13.461 9.637 -0.632 1.00 . A A . 163 TYR CZ 1 1
21 80753 1 1 173 TYR H H 8.160 6.321 -2.304 1.00 . A A . 163 TYR H 1 1
21 80754 1 1 173 TYR HA H 10.861 6.017 -1.080 1.00 . A A . 163 TYR HA 1 1
21 80755 1 1 173 TYR HB2 H 8.960 8.183 -1.290 1.00 . A A . 163 TYR HB2 1 1
21 80756 1 1 173 TYR HB3 H 9.194 7.776 0.411 1.00 . A A . 163 TYR HB3 1 1
21 80757 1 1 173 TYR HD1 H 11.091 8.554 1.549 1.00 . A A . 163 TYR HD1 1 1
21 80758 1 1 173 TYR HD2 H 11.100 8.382 -2.742 1.00 . A A . 163 TYR HD2 1 1
21 80759 1 1 173 TYR HE1 H 13.300 9.638 1.523 1.00 . A A . 163 TYR HE1 1 1
21 80760 1 1 173 TYR HE2 H 13.321 9.490 -2.780 1.00 . A A . 163 TYR HE2 1 1
21 80761 1 1 173 TYR HH H 14.716 10.861 -1.386 1.00 . A A . 163 TYR HH 1 1
21 80762 1 1 173 TYR N N 9.096 6.063 -2.238 1.00 . A A . 163 TYR N 1 1
21 80763 1 1 173 TYR O O 7.987 5.323 0.279 1.00 . A A . 163 TYR O 1 1
21 80764 1 1 173 TYR OH O 14.699 10.246 -0.649 1.00 . A A . 163 TYR OH 1 1
21 80765 1 1 174 VAL C C 9.900 4.106 3.179 1.00 . A A . 164 VAL C 1 1
21 80766 1 1 174 VAL CA C 9.428 3.654 1.800 1.00 . A A . 164 VAL CA 1 1
21 80767 1 1 174 VAL CB C 9.975 2.265 1.443 1.00 . A A . 164 VAL CB 1 1
21 80768 1 1 174 VAL CG1 C 11.502 2.311 1.355 1.00 . A A . 164 VAL CG1 1 1
21 80769 1 1 174 VAL CG2 C 9.560 1.257 2.516 1.00 . A A . 164 VAL CG2 1 1
21 80770 1 1 174 VAL H H 10.947 4.586 0.596 1.00 . A A . 164 VAL H 1 1
21 80771 1 1 174 VAL HA H 8.351 3.648 1.754 1.00 . A A . 164 VAL HA 1 1
21 80772 1 1 174 VAL HB H 9.573 1.959 0.488 1.00 . A A . 164 VAL HB 1 1
21 80773 1 1 174 VAL HG11 H 11.900 2.825 2.216 1.00 . A A . 164 VAL HG11 1 1
21 80774 1 1 174 VAL HG12 H 11.795 2.833 0.457 1.00 . A A . 164 VAL HG12 1 1
21 80775 1 1 174 VAL HG13 H 11.890 1.304 1.328 1.00 . A A . 164 VAL HG13 1 1
21 80776 1 1 174 VAL HG21 H 8.494 1.099 2.468 1.00 . A A . 164 VAL HG21 1 1
21 80777 1 1 174 VAL HG22 H 9.825 1.638 3.491 1.00 . A A . 164 VAL HG22 1 1
21 80778 1 1 174 VAL HG23 H 10.072 0.321 2.345 1.00 . A A . 164 VAL HG23 1 1
21 80779 1 1 174 VAL N N 9.983 4.564 0.767 1.00 . A A . 164 VAL N 1 1
21 80780 1 1 174 VAL O O 11.065 4.384 3.389 1.00 . A A . 164 VAL O 1 1
21 80781 1 1 175 TYR C C 9.281 3.469 6.457 1.00 . A A . 165 TYR C 1 1
21 80782 1 1 175 TYR CA C 9.405 4.628 5.481 1.00 . A A . 165 TYR CA 1 1
21 80783 1 1 175 TYR CB C 8.424 5.735 5.866 1.00 . A A . 165 TYR CB 1 1
21 80784 1 1 175 TYR CD1 C 9.524 7.658 4.660 1.00 . A A . 165 TYR CD1 1 1
21 80785 1 1 175 TYR CD2 C 7.298 6.971 3.992 1.00 . A A . 165 TYR CD2 1 1
21 80786 1 1 175 TYR CE1 C 9.506 8.657 3.687 1.00 . A A . 165 TYR CE1 1 1
21 80787 1 1 175 TYR CE2 C 7.282 7.970 3.021 1.00 . A A . 165 TYR CE2 1 1
21 80788 1 1 175 TYR CG C 8.418 6.812 4.813 1.00 . A A . 165 TYR CG 1 1
21 80789 1 1 175 TYR CZ C 8.388 8.816 2.867 1.00 . A A . 165 TYR CZ 1 1
21 80790 1 1 175 TYR H H 8.072 3.969 3.935 1.00 . A A . 165 TYR H 1 1
21 80791 1 1 175 TYR HA H 10.409 5.011 5.469 1.00 . A A . 165 TYR HA 1 1
21 80792 1 1 175 TYR HB2 H 7.433 5.319 5.959 1.00 . A A . 165 TYR HB2 1 1
21 80793 1 1 175 TYR HB3 H 8.722 6.162 6.813 1.00 . A A . 165 TYR HB3 1 1
21 80794 1 1 175 TYR HD1 H 10.391 7.539 5.292 1.00 . A A . 165 TYR HD1 1 1
21 80795 1 1 175 TYR HD2 H 6.440 6.321 4.108 1.00 . A A . 165 TYR HD2 1 1
21 80796 1 1 175 TYR HE1 H 10.355 9.308 3.570 1.00 . A A . 165 TYR HE1 1 1
21 80797 1 1 175 TYR HE2 H 6.415 8.089 2.393 1.00 . A A . 165 TYR HE2 1 1
21 80798 1 1 175 TYR HH H 8.731 10.606 2.307 1.00 . A A . 165 TYR HH 1 1
21 80799 1 1 175 TYR N N 9.004 4.189 4.122 1.00 . A A . 165 TYR N 1 1
21 80800 1 1 175 TYR O O 8.194 3.033 6.782 1.00 . A A . 165 TYR O 1 1
21 80801 1 1 175 TYR OH O 8.380 9.805 1.909 1.00 . A A . 165 TYR OH 1 1
21 80802 1 1 176 GLN C C 10.627 2.389 9.313 1.00 . A A . 166 GLN C 1 1
21 80803 1 1 176 GLN CA C 10.322 1.863 7.918 1.00 . A A . 166 GLN CA 1 1
21 80804 1 1 176 GLN CB C 11.392 0.871 7.472 1.00 . A A . 166 GLN CB 1 1
21 80805 1 1 176 GLN CD C 11.939 -0.927 5.834 1.00 . A A . 166 GLN CD 1 1
21 80806 1 1 176 GLN CG C 10.948 0.185 6.181 1.00 . A A . 166 GLN CG 1 1
21 80807 1 1 176 GLN H H 11.246 3.358 6.681 1.00 . A A . 166 GLN H 1 1
21 80808 1 1 176 GLN HA H 9.349 1.395 7.896 1.00 . A A . 166 GLN HA 1 1
21 80809 1 1 176 GLN HB2 H 12.319 1.399 7.299 1.00 . A A . 166 GLN HB2 1 1
21 80810 1 1 176 GLN HB3 H 11.539 0.128 8.241 1.00 . A A . 166 GLN HB3 1 1
21 80811 1 1 176 GLN HE21 H 10.544 -2.339 5.772 1.00 . A A . 166 GLN HE21 1 1
21 80812 1 1 176 GLN HE22 H 12.125 -2.867 5.452 1.00 . A A . 166 GLN HE22 1 1
21 80813 1 1 176 GLN HG2 H 9.963 -0.237 6.317 1.00 . A A . 166 GLN HG2 1 1
21 80814 1 1 176 GLN HG3 H 10.923 0.906 5.378 1.00 . A A . 166 GLN HG3 1 1
21 80815 1 1 176 GLN N N 10.381 2.980 6.945 1.00 . A A . 166 GLN N 1 1
21 80816 1 1 176 GLN NE2 N 11.499 -2.146 5.672 1.00 . A A . 166 GLN NE2 1 1
21 80817 1 1 176 GLN O O 11.554 3.152 9.508 1.00 . A A . 166 GLN O 1 1
21 80818 1 1 176 GLN OE1 O 13.124 -0.688 5.719 1.00 . A A . 166 GLN OE1 1 1
21 80819 1 1 177 LEU C C 11.032 1.470 12.377 1.00 . A A . 167 LEU C 1 1
21 80820 1 1 177 LEU CA C 10.123 2.464 11.663 1.00 . A A . 167 LEU CA 1 1
21 80821 1 1 177 LEU CB C 8.748 2.516 12.324 1.00 . A A . 167 LEU CB 1 1
21 80822 1 1 177 LEU CD1 C 9.271 4.616 13.573 1.00 . A A . 167 LEU CD1 1 1
21 80823 1 1 177 LEU CD2 C 7.507 3.060 14.421 1.00 . A A . 167 LEU CD2 1 1
21 80824 1 1 177 LEU CG C 8.862 3.148 13.712 1.00 . A A . 167 LEU CG 1 1
21 80825 1 1 177 LEU H H 9.123 1.369 10.106 1.00 . A A . 167 LEU H 1 1
21 80826 1 1 177 LEU HA H 10.567 3.447 11.649 1.00 . A A . 167 LEU HA 1 1
21 80827 1 1 177 LEU HB2 H 8.077 3.102 11.714 1.00 . A A . 167 LEU HB2 1 1
21 80828 1 1 177 LEU HB3 H 8.364 1.514 12.420 1.00 . A A . 167 LEU HB3 1 1
21 80829 1 1 177 LEU HD11 H 9.019 5.146 14.481 1.00 . A A . 167 LEU HD11 1 1
21 80830 1 1 177 LEU HD12 H 8.747 5.059 12.740 1.00 . A A . 167 LEU HD12 1 1
21 80831 1 1 177 LEU HD13 H 10.335 4.678 13.403 1.00 . A A . 167 LEU HD13 1 1
21 80832 1 1 177 LEU HD21 H 6.727 2.904 13.689 1.00 . A A . 167 LEU HD21 1 1
21 80833 1 1 177 LEU HD22 H 7.319 3.981 14.954 1.00 . A A . 167 LEU HD22 1 1
21 80834 1 1 177 LEU HD23 H 7.518 2.237 15.117 1.00 . A A . 167 LEU HD23 1 1
21 80835 1 1 177 LEU HG H 9.608 2.619 14.289 1.00 . A A . 167 LEU HG 1 1
21 80836 1 1 177 LEU N N 9.863 1.986 10.284 1.00 . A A . 167 LEU N 1 1
21 80837 1 1 177 LEU O O 10.581 0.502 12.955 1.00 . A A . 167 LEU O 1 1
21 80838 1 1 178 ILE C C 13.810 1.487 14.267 1.00 . A A . 168 ILE C 1 1
21 80839 1 1 178 ILE CA C 13.261 0.790 13.027 1.00 . A A . 168 ILE CA 1 1
21 80840 1 1 178 ILE CB C 14.369 0.524 12.002 1.00 . A A . 168 ILE CB 1 1
21 80841 1 1 178 ILE CD1 C 14.838 -0.251 9.662 1.00 . A A . 168 ILE CD1 1 1
21 80842 1 1 178 ILE CG1 C 13.753 -0.067 10.726 1.00 . A A . 168 ILE CG1 1 1
21 80843 1 1 178 ILE CG2 C 15.383 -0.466 12.585 1.00 . A A . 168 ILE CG2 1 1
21 80844 1 1 178 ILE H H 12.650 2.502 11.877 1.00 . A A . 168 ILE H 1 1
21 80845 1 1 178 ILE HA H 12.769 -0.132 13.293 1.00 . A A . 168 ILE HA 1 1
21 80846 1 1 178 ILE HB H 14.869 1.451 11.765 1.00 . A A . 168 ILE HB 1 1
21 80847 1 1 178 ILE HD11 H 15.810 -0.098 10.106 1.00 . A A . 168 ILE HD11 1 1
21 80848 1 1 178 ILE HD12 H 14.689 0.465 8.867 1.00 . A A . 168 ILE HD12 1 1
21 80849 1 1 178 ILE HD13 H 14.780 -1.252 9.259 1.00 . A A . 168 ILE HD13 1 1
21 80850 1 1 178 ILE HG12 H 13.306 -1.023 10.953 1.00 . A A . 168 ILE HG12 1 1
21 80851 1 1 178 ILE HG13 H 12.994 0.604 10.351 1.00 . A A . 168 ILE HG13 1 1
21 80852 1 1 178 ILE HG21 H 15.178 -0.616 13.635 1.00 . A A . 168 ILE HG21 1 1
21 80853 1 1 178 ILE HG22 H 16.380 -0.069 12.466 1.00 . A A . 168 ILE HG22 1 1
21 80854 1 1 178 ILE HG23 H 15.308 -1.409 12.066 1.00 . A A . 168 ILE HG23 1 1
21 80855 1 1 178 ILE N N 12.312 1.711 12.346 1.00 . A A . 168 ILE N 1 1
21 80856 1 1 178 ILE O O 14.325 2.586 14.194 1.00 . A A . 168 ILE O 1 1
21 80857 1 1 179 GLY C C 13.315 2.768 16.913 1.00 . A A . 169 GLY C 1 1
21 80858 1 1 179 GLY CA C 14.167 1.524 16.657 1.00 . A A . 169 GLY CA 1 1
21 80859 1 1 179 GLY H H 13.241 -0.002 15.451 1.00 . A A . 169 GLY H 1 1
21 80860 1 1 179 GLY HA2 H 14.072 0.836 17.486 1.00 . A A . 169 GLY HA2 1 1
21 80861 1 1 179 GLY HA3 H 15.199 1.815 16.537 1.00 . A A . 169 GLY HA3 1 1
21 80862 1 1 179 GLY N N 13.679 0.874 15.410 1.00 . A A . 169 GLY N 1 1
21 80863 1 1 179 GLY O O 12.103 2.728 16.815 1.00 . A A . 169 GLY O 1 1
21 80864 1 1 180 ASP C C 13.077 5.959 16.192 1.00 . A A . 170 ASP C 1 1
21 80865 1 1 180 ASP CA C 13.142 5.119 17.471 1.00 . A A . 170 ASP CA 1 1
21 80866 1 1 180 ASP CB C 13.896 5.867 18.570 1.00 . A A . 170 ASP CB 1 1
21 80867 1 1 180 ASP CG C 13.777 5.103 19.892 1.00 . A A . 170 ASP CG 1 1
21 80868 1 1 180 ASP H H 14.907 3.893 17.291 1.00 . A A . 170 ASP H 1 1
21 80869 1 1 180 ASP HA H 12.148 4.873 17.809 1.00 . A A . 170 ASP HA 1 1
21 80870 1 1 180 ASP HB2 H 14.937 5.952 18.295 1.00 . A A . 170 ASP HB2 1 1
21 80871 1 1 180 ASP HB3 H 13.473 6.853 18.688 1.00 . A A . 170 ASP HB3 1 1
21 80872 1 1 180 ASP N N 13.930 3.875 17.227 1.00 . A A . 170 ASP N 1 1
21 80873 1 1 180 ASP O O 12.011 6.291 15.709 1.00 . A A . 170 ASP O 1 1
21 80874 1 1 180 ASP OD1 O 14.344 5.560 20.869 1.00 . A A . 170 ASP OD1 1 1
21 80875 1 1 180 ASP OD2 O 13.127 4.071 19.907 1.00 . A A . 170 ASP OD2 1 1
21 80876 1 1 181 ASP C C 13.624 6.315 13.233 1.00 . A A . 171 ASP C 1 1
21 80877 1 1 181 ASP CA C 14.224 7.114 14.388 1.00 . A A . 171 ASP CA 1 1
21 80878 1 1 181 ASP CB C 15.700 7.408 14.116 1.00 . A A . 171 ASP CB 1 1
21 80879 1 1 181 ASP CG C 16.271 8.285 15.235 1.00 . A A . 171 ASP CG 1 1
21 80880 1 1 181 ASP H H 15.055 6.016 16.047 1.00 . A A . 171 ASP H 1 1
21 80881 1 1 181 ASP HA H 13.685 8.036 14.532 1.00 . A A . 171 ASP HA 1 1
21 80882 1 1 181 ASP HB2 H 16.248 6.479 14.071 1.00 . A A . 171 ASP HB2 1 1
21 80883 1 1 181 ASP HB3 H 15.794 7.928 13.173 1.00 . A A . 171 ASP HB3 1 1
21 80884 1 1 181 ASP N N 14.211 6.298 15.639 1.00 . A A . 171 ASP N 1 1
21 80885 1 1 181 ASP O O 13.550 5.103 13.279 1.00 . A A . 171 ASP O 1 1
21 80886 1 1 181 ASP OD1 O 15.489 8.897 15.943 1.00 . A A . 171 ASP OD1 1 1
21 80887 1 1 181 ASP OD2 O 17.484 8.327 15.362 1.00 . A A . 171 ASP OD2 1 1
21 80888 1 1 182 VAL C C 13.593 6.284 9.855 1.00 . A A . 172 VAL C 1 1
21 80889 1 1 182 VAL CA C 12.619 6.248 11.036 1.00 . A A . 172 VAL CA 1 1
21 80890 1 1 182 VAL CB C 11.316 6.984 10.701 1.00 . A A . 172 VAL CB 1 1
21 80891 1 1 182 VAL CG1 C 11.619 8.400 10.200 1.00 . A A . 172 VAL CG1 1 1
21 80892 1 1 182 VAL CG2 C 10.565 6.214 9.614 1.00 . A A . 172 VAL CG2 1 1
21 80893 1 1 182 VAL H H 13.276 7.957 12.171 1.00 . A A . 172 VAL H 1 1
21 80894 1 1 182 VAL HA H 12.402 5.226 11.311 1.00 . A A . 172 VAL HA 1 1
21 80895 1 1 182 VAL HB H 10.701 7.044 11.588 1.00 . A A . 172 VAL HB 1 1
21 80896 1 1 182 VAL HG11 H 12.168 8.343 9.272 1.00 . A A . 172 VAL HG11 1 1
21 80897 1 1 182 VAL HG12 H 12.207 8.926 10.936 1.00 . A A . 172 VAL HG12 1 1
21 80898 1 1 182 VAL HG13 H 10.692 8.929 10.037 1.00 . A A . 172 VAL HG13 1 1
21 80899 1 1 182 VAL HG21 H 11.270 5.825 8.896 1.00 . A A . 172 VAL HG21 1 1
21 80900 1 1 182 VAL HG22 H 9.872 6.877 9.116 1.00 . A A . 172 VAL HG22 1 1
21 80901 1 1 182 VAL HG23 H 10.020 5.396 10.063 1.00 . A A . 172 VAL HG23 1 1
21 80902 1 1 182 VAL N N 13.202 6.980 12.193 1.00 . A A . 172 VAL N 1 1
21 80903 1 1 182 VAL O O 14.110 7.323 9.495 1.00 . A A . 172 VAL O 1 1
21 80904 1 1 183 LYS C C 14.013 5.155 6.792 1.00 . A A . 173 LYS C 1 1
21 80905 1 1 183 LYS CA C 14.791 5.110 8.106 1.00 . A A . 173 LYS CA 1 1
21 80906 1 1 183 LYS CB C 15.529 3.780 8.250 1.00 . A A . 173 LYS CB 1 1
21 80907 1 1 183 LYS CD C 17.200 2.517 9.609 1.00 . A A . 173 LYS CD 1 1
21 80908 1 1 183 LYS CE C 17.970 2.489 10.931 1.00 . A A . 173 LYS CE 1 1
21 80909 1 1 183 LYS CG C 16.375 3.801 9.524 1.00 . A A . 173 LYS CG 1 1
21 80910 1 1 183 LYS H H 13.423 4.329 9.572 1.00 . A A . 173 LYS H 1 1
21 80911 1 1 183 LYS HA H 15.491 5.928 8.159 1.00 . A A . 173 LYS HA 1 1
21 80912 1 1 183 LYS HB2 H 14.809 2.976 8.308 1.00 . A A . 173 LYS HB2 1 1
21 80913 1 1 183 LYS HB3 H 16.171 3.629 7.396 1.00 . A A . 173 LYS HB3 1 1
21 80914 1 1 183 LYS HD2 H 16.541 1.663 9.558 1.00 . A A . 173 LYS HD2 1 1
21 80915 1 1 183 LYS HD3 H 17.900 2.483 8.787 1.00 . A A . 173 LYS HD3 1 1
21 80916 1 1 183 LYS HE2 H 18.709 3.279 10.951 1.00 . A A . 173 LYS HE2 1 1
21 80917 1 1 183 LYS HE3 H 17.292 2.587 11.764 1.00 . A A . 173 LYS HE3 1 1
21 80918 1 1 183 LYS HG2 H 17.036 4.656 9.502 1.00 . A A . 173 LYS HG2 1 1
21 80919 1 1 183 LYS HG3 H 15.727 3.869 10.385 1.00 . A A . 173 LYS HG3 1 1
21 80920 1 1 183 LYS HZ1 H 19.106 1.024 11.877 1.00 . A A . 173 LYS HZ1 1 1
21 80921 1 1 183 LYS HZ2 H 19.331 1.097 10.194 1.00 . A A . 173 LYS HZ2 1 1
21 80922 1 1 183 LYS HZ3 H 17.915 0.411 10.837 1.00 . A A . 173 LYS HZ3 1 1
21 80923 1 1 183 LYS N N 13.849 5.154 9.258 1.00 . A A . 173 LYS N 1 1
21 80924 1 1 183 LYS NZ N 18.630 1.155 10.963 1.00 . A A . 173 LYS NZ 1 1
21 80925 1 1 183 LYS O O 12.900 4.673 6.706 1.00 . A A . 173 LYS O 1 1
21 80926 1 1 184 VAL C C 14.763 5.374 3.310 1.00 . A A . 174 VAL C 1 1
21 80927 1 1 184 VAL CA C 13.858 5.811 4.469 1.00 . A A . 174 VAL CA 1 1
21 80928 1 1 184 VAL CB C 13.457 7.280 4.327 1.00 . A A . 174 VAL CB 1 1
21 80929 1 1 184 VAL CG1 C 14.706 8.153 4.168 1.00 . A A . 174 VAL CG1 1 1
21 80930 1 1 184 VAL CG2 C 12.564 7.444 3.098 1.00 . A A . 174 VAL CG2 1 1
21 80931 1 1 184 VAL H H 15.476 6.123 5.858 1.00 . A A . 174 VAL H 1 1
21 80932 1 1 184 VAL HA H 12.972 5.195 4.500 1.00 . A A . 174 VAL HA 1 1
21 80933 1 1 184 VAL HB H 12.915 7.590 5.209 1.00 . A A . 174 VAL HB 1 1
21 80934 1 1 184 VAL HG11 H 14.569 9.079 4.707 1.00 . A A . 174 VAL HG11 1 1
21 80935 1 1 184 VAL HG12 H 14.865 8.368 3.121 1.00 . A A . 174 VAL HG12 1 1
21 80936 1 1 184 VAL HG13 H 15.564 7.630 4.562 1.00 . A A . 174 VAL HG13 1 1
21 80937 1 1 184 VAL HG21 H 11.597 7.004 3.296 1.00 . A A . 174 VAL HG21 1 1
21 80938 1 1 184 VAL HG22 H 13.018 6.949 2.254 1.00 . A A . 174 VAL HG22 1 1
21 80939 1 1 184 VAL HG23 H 12.443 8.493 2.879 1.00 . A A . 174 VAL HG23 1 1
21 80940 1 1 184 VAL N N 14.580 5.735 5.769 1.00 . A A . 174 VAL N 1 1
21 80941 1 1 184 VAL O O 15.937 5.685 3.271 1.00 . A A . 174 VAL O 1 1
21 80942 1 1 185 GLU C C 14.395 4.764 -0.094 1.00 . A A . 175 GLU C 1 1
21 80943 1 1 185 GLU CA C 15.011 4.203 1.192 1.00 . A A . 175 GLU CA 1 1
21 80944 1 1 185 GLU CB C 14.922 2.678 1.227 1.00 . A A . 175 GLU CB 1 1
21 80945 1 1 185 GLU CD C 15.613 0.560 0.085 1.00 . A A . 175 GLU CD 1 1
21 80946 1 1 185 GLU CG C 15.765 2.085 0.096 1.00 . A A . 175 GLU CG 1 1
21 80947 1 1 185 GLU H H 13.260 4.436 2.422 1.00 . A A . 175 GLU H 1 1
21 80948 1 1 185 GLU HA H 16.039 4.519 1.288 1.00 . A A . 175 GLU HA 1 1
21 80949 1 1 185 GLU HB2 H 15.292 2.318 2.177 1.00 . A A . 175 GLU HB2 1 1
21 80950 1 1 185 GLU HB3 H 13.895 2.374 1.104 1.00 . A A . 175 GLU HB3 1 1
21 80951 1 1 185 GLU HG2 H 15.429 2.487 -0.850 1.00 . A A . 175 GLU HG2 1 1
21 80952 1 1 185 GLU HG3 H 16.802 2.340 0.248 1.00 . A A . 175 GLU HG3 1 1
21 80953 1 1 185 GLU N N 14.212 4.663 2.365 1.00 . A A . 175 GLU N 1 1
21 80954 1 1 185 GLU O O 13.203 4.994 -0.164 1.00 . A A . 175 GLU O 1 1
21 80955 1 1 185 GLU OE1 O 15.087 0.027 1.049 1.00 . A A . 175 GLU OE1 1 1
21 80956 1 1 185 GLU OE2 O 16.020 -0.047 -0.890 1.00 . A A . 175 GLU OE2 1 1
21 80957 1 1 186 ARG C C 14.765 4.594 -3.535 1.00 . A A . 176 ARG C 1 1
21 80958 1 1 186 ARG CA C 14.631 5.577 -2.364 1.00 . A A . 176 ARG CA 1 1
21 80959 1 1 186 ARG CB C 15.470 6.828 -2.628 1.00 . A A . 176 ARG CB 1 1
21 80960 1 1 186 ARG CD C 15.799 8.791 -4.137 1.00 . A A . 176 ARG CD 1 1
21 80961 1 1 186 ARG CG C 14.929 7.562 -3.857 1.00 . A A . 176 ARG CG 1 1
21 80962 1 1 186 ARG CZ C 15.184 9.097 -6.478 1.00 . A A . 176 ARG CZ 1 1
21 80963 1 1 186 ARG H H 16.151 4.831 -1.025 1.00 . A A . 176 ARG H 1 1
21 80964 1 1 186 ARG HA H 13.595 5.854 -2.223 1.00 . A A . 176 ARG HA 1 1
21 80965 1 1 186 ARG HB2 H 15.423 7.480 -1.768 1.00 . A A . 176 ARG HB2 1 1
21 80966 1 1 186 ARG HB3 H 16.495 6.541 -2.806 1.00 . A A . 176 ARG HB3 1 1
21 80967 1 1 186 ARG HD2 H 15.863 9.412 -3.255 1.00 . A A . 176 ARG HD2 1 1
21 80968 1 1 186 ARG HD3 H 16.784 8.490 -4.459 1.00 . A A . 176 ARG HD3 1 1
21 80969 1 1 186 ARG HE H 14.581 10.322 -5.033 1.00 . A A . 176 ARG HE 1 1
21 80970 1 1 186 ARG HG2 H 14.952 6.901 -4.710 1.00 . A A . 176 ARG HG2 1 1
21 80971 1 1 186 ARG HG3 H 13.914 7.876 -3.671 1.00 . A A . 176 ARG HG3 1 1
21 80972 1 1 186 ARG HH11 H 14.054 10.584 -7.201 1.00 . A A . 176 ARG HH11 1 1
21 80973 1 1 186 ARG HH12 H 14.637 9.448 -8.372 1.00 . A A . 176 ARG HH12 1 1
21 80974 1 1 186 ARG HH21 H 16.325 7.499 -6.060 1.00 . A A . 176 ARG HH21 1 1
21 80975 1 1 186 ARG HH22 H 15.915 7.712 -7.728 1.00 . A A . 176 ARG HH22 1 1
21 80976 1 1 186 ARG N N 15.191 5.007 -1.102 1.00 . A A . 176 ARG N 1 1
21 80977 1 1 186 ARG NE N 15.101 9.517 -5.238 1.00 . A A . 176 ARG NE 1 1
21 80978 1 1 186 ARG NH1 N 14.578 9.761 -7.424 1.00 . A A . 176 ARG NH1 1 1
21 80979 1 1 186 ARG NH2 N 15.861 8.018 -6.778 1.00 . A A . 176 ARG NH2 1 1
21 80980 1 1 186 ARG O O 15.839 4.117 -3.843 1.00 . A A . 176 ARG O 1 1
21 80981 1 1 187 ILE C C 13.078 4.098 -6.583 1.00 . A A . 177 ILE C 1 1
21 80982 1 1 187 ILE CA C 13.708 3.394 -5.375 1.00 . A A . 177 ILE CA 1 1
21 80983 1 1 187 ILE CB C 12.877 2.179 -4.956 1.00 . A A . 177 ILE CB 1 1
21 80984 1 1 187 ILE CD1 C 14.924 1.061 -4.017 1.00 . A A . 177 ILE CD1 1 1
21 80985 1 1 187 ILE CG1 C 13.497 1.533 -3.709 1.00 . A A . 177 ILE CG1 1 1
21 80986 1 1 187 ILE CG2 C 12.840 1.159 -6.096 1.00 . A A . 177 ILE CG2 1 1
21 80987 1 1 187 ILE H H 12.829 4.734 -3.936 1.00 . A A . 177 ILE H 1 1
21 80988 1 1 187 ILE HA H 14.721 3.098 -5.595 1.00 . A A . 177 ILE HA 1 1
21 80989 1 1 187 ILE HB H 11.869 2.497 -4.730 1.00 . A A . 177 ILE HB 1 1
21 80990 1 1 187 ILE HD11 H 15.618 1.554 -3.352 1.00 . A A . 177 ILE HD11 1 1
21 80991 1 1 187 ILE HD12 H 15.173 1.304 -5.040 1.00 . A A . 177 ILE HD12 1 1
21 80992 1 1 187 ILE HD13 H 14.988 -0.007 -3.876 1.00 . A A . 177 ILE HD13 1 1
21 80993 1 1 187 ILE HG12 H 13.524 2.255 -2.907 1.00 . A A . 177 ILE HG12 1 1
21 80994 1 1 187 ILE HG13 H 12.899 0.685 -3.409 1.00 . A A . 177 ILE HG13 1 1
21 80995 1 1 187 ILE HG21 H 13.800 1.136 -6.590 1.00 . A A . 177 ILE HG21 1 1
21 80996 1 1 187 ILE HG22 H 12.076 1.441 -6.807 1.00 . A A . 177 ILE HG22 1 1
21 80997 1 1 187 ILE HG23 H 12.617 0.180 -5.698 1.00 . A A . 177 ILE HG23 1 1
21 80998 1 1 187 ILE N N 13.675 4.316 -4.200 1.00 . A A . 177 ILE N 1 1
21 80999 1 1 187 ILE O O 12.019 4.686 -6.479 1.00 . A A . 177 ILE O 1 1
21 81000 1 1 188 GLU C C 12.757 3.743 -10.012 1.00 . A A . 178 GLU C 1 1
21 81001 1 1 188 GLU CA C 13.138 4.746 -8.917 1.00 . A A . 178 GLU CA 1 1
21 81002 1 1 188 GLU CB C 14.238 5.691 -9.412 1.00 . A A . 178 GLU CB 1 1
21 81003 1 1 188 GLU CD C 16.508 5.833 -10.448 1.00 . A A . 178 GLU CD 1 1
21 81004 1 1 188 GLU CG C 15.450 4.882 -9.886 1.00 . A A . 178 GLU CG 1 1
21 81005 1 1 188 GLU H H 14.574 3.589 -7.791 1.00 . A A . 178 GLU H 1 1
21 81006 1 1 188 GLU HA H 12.274 5.322 -8.628 1.00 . A A . 178 GLU HA 1 1
21 81007 1 1 188 GLU HB2 H 13.859 6.284 -10.232 1.00 . A A . 178 GLU HB2 1 1
21 81008 1 1 188 GLU HB3 H 14.539 6.345 -8.607 1.00 . A A . 178 GLU HB3 1 1
21 81009 1 1 188 GLU HG2 H 15.864 4.334 -9.052 1.00 . A A . 178 GLU HG2 1 1
21 81010 1 1 188 GLU HG3 H 15.143 4.191 -10.656 1.00 . A A . 178 GLU HG3 1 1
21 81011 1 1 188 GLU N N 13.718 4.058 -7.724 1.00 . A A . 178 GLU N 1 1
21 81012 1 1 188 GLU O O 13.457 2.783 -10.269 1.00 . A A . 178 GLU O 1 1
21 81013 1 1 188 GLU OE1 O 16.322 6.304 -11.558 1.00 . A A . 178 GLU OE1 1 1
21 81014 1 1 188 GLU OE2 O 17.487 6.072 -9.760 1.00 . A A . 178 GLU OE2 1 1
21 81015 1 1 189 TYR C C 10.643 3.892 -12.926 1.00 . A A . 179 TYR C 1 1
21 81016 1 1 189 TYR CA C 11.200 3.069 -11.759 1.00 . A A . 179 TYR CA 1 1
21 81017 1 1 189 TYR CB C 10.104 2.201 -11.133 1.00 . A A . 179 TYR CB 1 1
21 81018 1 1 189 TYR CD1 C 10.002 0.213 -12.690 1.00 . A A . 179 TYR CD1 1 1
21 81019 1 1 189 TYR CD2 C 8.192 1.827 -12.730 1.00 . A A . 179 TYR CD2 1 1
21 81020 1 1 189 TYR CE1 C 9.360 -0.528 -13.691 1.00 . A A . 179 TYR CE1 1 1
21 81021 1 1 189 TYR CE2 C 7.551 1.086 -13.729 1.00 . A A . 179 TYR CE2 1 1
21 81022 1 1 189 TYR CG C 9.417 1.391 -12.209 1.00 . A A . 179 TYR CG 1 1
21 81023 1 1 189 TYR CZ C 8.135 -0.091 -14.210 1.00 . A A . 179 TYR CZ 1 1
21 81024 1 1 189 TYR H H 11.113 4.766 -10.438 1.00 . A A . 179 TYR H 1 1
21 81025 1 1 189 TYR HA H 12.017 2.448 -12.092 1.00 . A A . 179 TYR HA 1 1
21 81026 1 1 189 TYR HB2 H 10.545 1.534 -10.408 1.00 . A A . 179 TYR HB2 1 1
21 81027 1 1 189 TYR HB3 H 9.380 2.835 -10.644 1.00 . A A . 179 TYR HB3 1 1
21 81028 1 1 189 TYR HD1 H 10.947 -0.124 -12.290 1.00 . A A . 179 TYR HD1 1 1
21 81029 1 1 189 TYR HD2 H 7.742 2.735 -12.358 1.00 . A A . 179 TYR HD2 1 1
21 81030 1 1 189 TYR HE1 H 9.810 -1.436 -14.062 1.00 . A A . 179 TYR HE1 1 1
21 81031 1 1 189 TYR HE2 H 6.607 1.423 -14.129 1.00 . A A . 179 TYR HE2 1 1
21 81032 1 1 189 TYR HH H 7.892 -0.577 -16.040 1.00 . A A . 179 TYR HH 1 1
21 81033 1 1 189 TYR N N 11.649 3.978 -10.664 1.00 . A A . 179 TYR N 1 1
21 81034 1 1 189 TYR O O 9.975 4.888 -12.731 1.00 . A A . 179 TYR O 1 1
21 81035 1 1 189 TYR OH O 7.503 -0.820 -15.196 1.00 . A A . 179 TYR OH 1 1
21 81036 1 1 190 LYS C C 9.888 3.259 -16.389 1.00 . A A . 180 LYS C 1 1
21 81037 1 1 190 LYS CA C 10.379 4.233 -15.313 1.00 . A A . 180 LYS CA 1 1
21 81038 1 1 190 LYS CB C 11.560 5.062 -15.825 1.00 . A A . 180 LYS CB 1 1
21 81039 1 1 190 LYS CD C 13.897 4.979 -16.710 1.00 . A A . 180 LYS CD 1 1
21 81040 1 1 190 LYS CE C 14.446 5.862 -15.586 1.00 . A A . 180 LYS CE 1 1
21 81041 1 1 190 LYS CG C 12.730 4.141 -16.181 1.00 . A A . 180 LYS CG 1 1
21 81042 1 1 190 LYS H H 11.441 2.671 -14.274 1.00 . A A . 180 LYS H 1 1
21 81043 1 1 190 LYS HA H 9.578 4.888 -15.008 1.00 . A A . 180 LYS HA 1 1
21 81044 1 1 190 LYS HB2 H 11.257 5.614 -16.702 1.00 . A A . 180 LYS HB2 1 1
21 81045 1 1 190 LYS HB3 H 11.871 5.754 -15.057 1.00 . A A . 180 LYS HB3 1 1
21 81046 1 1 190 LYS HD2 H 14.677 4.323 -17.068 1.00 . A A . 180 LYS HD2 1 1
21 81047 1 1 190 LYS HD3 H 13.552 5.604 -17.520 1.00 . A A . 180 LYS HD3 1 1
21 81048 1 1 190 LYS HE2 H 13.664 6.491 -15.188 1.00 . A A . 180 LYS HE2 1 1
21 81049 1 1 190 LYS HE3 H 14.877 5.254 -14.806 1.00 . A A . 180 LYS HE3 1 1
21 81050 1 1 190 LYS HG2 H 13.043 3.601 -15.299 1.00 . A A . 180 LYS HG2 1 1
21 81051 1 1 190 LYS HG3 H 12.419 3.441 -16.941 1.00 . A A . 180 LYS HG3 1 1
21 81052 1 1 190 LYS HZ1 H 16.066 7.168 -15.497 1.00 . A A . 180 LYS HZ1 1 1
21 81053 1 1 190 LYS HZ2 H 15.059 7.403 -16.845 1.00 . A A . 180 LYS HZ2 1 1
21 81054 1 1 190 LYS HZ3 H 16.127 6.082 -16.798 1.00 . A A . 180 LYS HZ3 1 1
21 81055 1 1 190 LYS N N 10.905 3.480 -14.137 1.00 . A A . 180 LYS N 1 1
21 81056 1 1 190 LYS NZ N 15.504 6.690 -16.230 1.00 . A A . 180 LYS NZ 1 1
21 81057 1 1 190 LYS O O 10.431 2.185 -16.557 1.00 . A A . 180 LYS O 1 1
21 81058 1 1 191 LYS C C 9.475 2.238 -19.093 1.00 . A A . 181 LYS C 1 1
21 81059 1 1 191 LYS CA C 8.338 2.726 -18.190 1.00 . A A . 181 LYS CA 1 1
21 81060 1 1 191 LYS CB C 7.358 3.585 -18.990 1.00 . A A . 181 LYS CB 1 1
21 81061 1 1 191 LYS CD C 5.060 4.549 -19.059 1.00 . A A . 181 LYS CD 1 1
21 81062 1 1 191 LYS CE C 3.705 4.605 -18.354 1.00 . A A . 181 LYS CE 1 1
21 81063 1 1 191 LYS CG C 6.053 3.750 -18.211 1.00 . A A . 181 LYS CG 1 1
21 81064 1 1 191 LYS H H 8.446 4.501 -16.964 1.00 . A A . 181 LYS H 1 1
21 81065 1 1 191 LYS HA H 7.819 1.888 -17.752 1.00 . A A . 181 LYS HA 1 1
21 81066 1 1 191 LYS HB2 H 7.796 4.556 -19.168 1.00 . A A . 181 LYS HB2 1 1
21 81067 1 1 191 LYS HB3 H 7.152 3.107 -19.936 1.00 . A A . 181 LYS HB3 1 1
21 81068 1 1 191 LYS HD2 H 5.435 5.553 -19.197 1.00 . A A . 181 LYS HD2 1 1
21 81069 1 1 191 LYS HD3 H 4.945 4.074 -20.021 1.00 . A A . 181 LYS HD3 1 1
21 81070 1 1 191 LYS HE2 H 3.840 4.664 -17.283 1.00 . A A . 181 LYS HE2 1 1
21 81071 1 1 191 LYS HE3 H 3.132 5.447 -18.710 1.00 . A A . 181 LYS HE3 1 1
21 81072 1 1 191 LYS HG2 H 5.638 2.777 -17.989 1.00 . A A . 181 LYS HG2 1 1
21 81073 1 1 191 LYS HG3 H 6.245 4.279 -17.290 1.00 . A A . 181 LYS HG3 1 1
21 81074 1 1 191 LYS HZ1 H 3.183 3.133 -19.735 1.00 . A A . 181 LYS HZ1 1 1
21 81075 1 1 191 LYS HZ2 H 2.003 3.418 -18.546 1.00 . A A . 181 LYS HZ2 1 1
21 81076 1 1 191 LYS HZ3 H 3.412 2.552 -18.157 1.00 . A A . 181 LYS HZ3 1 1
21 81077 1 1 191 LYS N N 8.866 3.628 -17.119 1.00 . A A . 181 LYS N 1 1
21 81078 1 1 191 LYS NZ N 3.025 3.331 -18.726 1.00 . A A . 181 LYS NZ 1 1
21 81079 1 1 191 LYS O O 9.460 1.124 -19.578 1.00 . A A . 181 LYS O 1 1
21 81080 1 1 192 SER C C 11.100 2.134 -21.540 1.00 . A A . 182 SER C 1 1
21 81081 1 1 192 SER CA C 11.608 2.656 -20.193 1.00 . A A . 182 SER CA 1 1
21 81082 1 1 192 SER CB C 12.321 1.544 -19.422 1.00 . A A . 182 SER CB 1 1
21 81083 1 1 192 SER H H 10.453 3.958 -18.917 1.00 . A A . 182 SER H 1 1
21 81084 1 1 192 SER HA H 12.281 3.486 -20.342 1.00 . A A . 182 SER HA 1 1
21 81085 1 1 192 SER HB2 H 12.341 1.786 -18.373 1.00 . A A . 182 SER HB2 1 1
21 81086 1 1 192 SER HB3 H 11.789 0.612 -19.564 1.00 . A A . 182 SER HB3 1 1
21 81087 1 1 192 SER HG H 14.099 2.259 -19.757 1.00 . A A . 182 SER HG 1 1
21 81088 1 1 192 SER N N 10.463 3.066 -19.321 1.00 . A A . 182 SER N 1 1
21 81089 1 1 192 SER O O 10.056 2.592 -21.975 1.00 . A A . 182 SER O 1 1
21 81090 1 1 192 SER OXT O 11.765 1.286 -22.113 1.00 . A A . 182 SER OXT 1 1
21 81091 1 1 192 SER OG O 13.654 1.421 -19.900 1.00 . A A . 182 SER OG 1 1
21 81092 2 2 1 GLY C C 14.185 5.520 26.760 1.00 . B B . 687 GLY C 1 1
21 81093 2 2 1 GLY CA C 13.129 6.335 27.512 1.00 . B B . 687 GLY CA 1 1
21 81094 2 2 1 GLY H1 H 14.500 6.437 29.078 1.00 . B B . 687 GLY H1 1 1
21 81095 2 2 1 GLY H2 H 13.048 7.271 29.371 1.00 . B B . 687 GLY H2 1 1
21 81096 2 2 1 GLY H3 H 14.209 7.925 28.317 1.00 . B B . 687 GLY H3 1 1
21 81097 2 2 1 GLY HA2 H 12.359 5.674 27.885 1.00 . B B . 687 GLY HA2 1 1
21 81098 2 2 1 GLY HA3 H 12.691 7.057 26.839 1.00 . B B . 687 GLY HA3 1 1
21 81099 2 2 1 GLY N N 13.769 7.045 28.656 1.00 . B B . 687 GLY N 1 1
21 81100 2 2 1 GLY O O 15.224 5.205 27.303 1.00 . B B . 687 GLY O 1 1
21 81101 2 2 2 PRO C C 16.068 5.243 24.354 1.00 . B B . 688 PRO C 1 1
21 81102 2 2 2 PRO CA C 14.825 4.413 24.691 1.00 . B B . 688 PRO CA 1 1
21 81103 2 2 2 PRO CB C 14.014 4.098 23.436 1.00 . B B . 688 PRO CB 1 1
21 81104 2 2 2 PRO CD C 12.657 5.547 24.792 1.00 . B B . 688 PRO CD 1 1
21 81105 2 2 2 PRO CG C 12.977 5.171 23.370 1.00 . B B . 688 PRO CG 1 1
21 81106 2 2 2 PRO HA H 15.100 3.500 25.192 1.00 . B B . 688 PRO HA 1 1
21 81107 2 2 2 PRO HB2 H 14.650 4.129 22.562 1.00 . B B . 688 PRO HB2 1 1
21 81108 2 2 2 PRO HB3 H 13.542 3.132 23.526 1.00 . B B . 688 PRO HB3 1 1
21 81109 2 2 2 PRO HD2 H 12.450 6.606 24.867 1.00 . B B . 688 PRO HD2 1 1
21 81110 2 2 2 PRO HD3 H 11.826 4.967 25.163 1.00 . B B . 688 PRO HD3 1 1
21 81111 2 2 2 PRO HG2 H 13.366 6.027 22.835 1.00 . B B . 688 PRO HG2 1 1
21 81112 2 2 2 PRO HG3 H 12.090 4.800 22.882 1.00 . B B . 688 PRO HG3 1 1
21 81113 2 2 2 PRO N N 13.882 5.202 25.526 1.00 . B B . 688 PRO N 1 1
21 81114 2 2 2 PRO O O 17.092 4.712 23.970 1.00 . B B . 688 PRO O 1 1
21 81115 2 2 3 LEU C C 18.070 7.522 25.415 1.00 . B B . 689 LEU C 1 1
21 81116 2 2 3 LEU CA C 17.165 7.403 24.185 1.00 . B B . 689 LEU CA 1 1
21 81117 2 2 3 LEU CB C 16.577 8.768 23.818 1.00 . B B . 689 LEU CB 1 1
21 81118 2 2 3 LEU CD1 C 15.011 9.987 22.297 1.00 . B B . 689 LEU CD1 1 1
21 81119 2 2 3 LEU CD2 C 16.288 8.018 21.447 1.00 . B B . 689 LEU CD2 1 1
21 81120 2 2 3 LEU CG C 15.578 8.614 22.666 1.00 . B B . 689 LEU CG 1 1
21 81121 2 2 3 LEU H H 15.153 6.947 24.807 1.00 . B B . 689 LEU H 1 1
21 81122 2 2 3 LEU HA H 17.716 7.002 23.349 1.00 . B B . 689 LEU HA 1 1
21 81123 2 2 3 LEU HB2 H 16.071 9.183 24.679 1.00 . B B . 689 LEU HB2 1 1
21 81124 2 2 3 LEU HB3 H 17.372 9.432 23.515 1.00 . B B . 689 LEU HB3 1 1
21 81125 2 2 3 LEU HD11 H 15.796 10.727 22.354 1.00 . B B . 689 LEU HD11 1 1
21 81126 2 2 3 LEU HD12 H 14.222 10.247 22.985 1.00 . B B . 689 LEU HD12 1 1
21 81127 2 2 3 LEU HD13 H 14.618 9.956 21.292 1.00 . B B . 689 LEU HD13 1 1
21 81128 2 2 3 LEU HD21 H 15.868 8.435 20.544 1.00 . B B . 689 LEU HD21 1 1
21 81129 2 2 3 LEU HD22 H 16.157 6.945 21.444 1.00 . B B . 689 LEU HD22 1 1
21 81130 2 2 3 LEU HD23 H 17.342 8.250 21.494 1.00 . B B . 689 LEU HD23 1 1
21 81131 2 2 3 LEU HG H 14.773 7.964 22.971 1.00 . B B . 689 LEU HG 1 1
21 81132 2 2 3 LEU N N 15.987 6.539 24.496 1.00 . B B . 689 LEU N 1 1
21 81133 2 2 3 LEU O O 17.605 7.540 26.538 1.00 . B B . 689 LEU O 1 1
21 81134 2 2 4 GLY C C 21.524 6.846 26.120 1.00 . B B . 690 GLY C 1 1
21 81135 2 2 4 GLY CA C 20.293 7.722 26.364 1.00 . B B . 690 GLY CA 1 1
21 81136 2 2 4 GLY H H 19.708 7.588 24.295 1.00 . B B . 690 GLY H 1 1
21 81137 2 2 4 GLY HA2 H 20.599 8.753 26.475 1.00 . B B . 690 GLY HA2 1 1
21 81138 2 2 4 GLY HA3 H 19.796 7.394 27.264 1.00 . B B . 690 GLY HA3 1 1
21 81139 2 2 4 GLY N N 19.357 7.604 25.209 1.00 . B B . 690 GLY N 1 1
21 81140 2 2 4 GLY O O 22.587 7.093 26.656 1.00 . B B . 690 GLY O 1 1
21 81141 2 2 5 SER C C 22.899 4.979 23.542 1.00 . B B . 691 SER C 1 1
21 81142 2 2 5 SER CA C 22.555 4.937 25.033 1.00 . B B . 691 SER CA 1 1
21 81143 2 2 5 SER CB C 22.090 3.540 25.438 1.00 . B B . 691 SER CB 1 1
21 81144 2 2 5 SER H H 20.525 5.647 24.890 1.00 . B B . 691 SER H 1 1
21 81145 2 2 5 SER HA H 23.407 5.230 25.627 1.00 . B B . 691 SER HA 1 1
21 81146 2 2 5 SER HB2 H 21.247 3.248 24.834 1.00 . B B . 691 SER HB2 1 1
21 81147 2 2 5 SER HB3 H 22.898 2.835 25.288 1.00 . B B . 691 SER HB3 1 1
21 81148 2 2 5 SER HG H 20.754 3.405 26.847 1.00 . B B . 691 SER HG 1 1
21 81149 2 2 5 SER N N 21.391 5.827 25.314 1.00 . B B . 691 SER N 1 1
21 81150 2 2 5 SER O O 22.033 5.126 22.703 1.00 . B B . 691 SER O 1 1
21 81151 2 2 5 SER OG O 21.702 3.551 26.806 1.00 . B B . 691 SER OG 1 1
21 81152 2 2 6 THR C C 24.376 3.511 21.131 1.00 . B B . 692 THR C 1 1
21 81153 2 2 6 THR CA C 24.549 4.892 21.768 1.00 . B B . 692 THR CA 1 1
21 81154 2 2 6 THR CB C 26.024 5.298 21.772 1.00 . B B . 692 THR CB 1 1
21 81155 2 2 6 THR CG2 C 26.176 6.682 22.405 1.00 . B B . 692 THR CG2 1 1
21 81156 2 2 6 THR H H 24.840 4.739 23.899 1.00 . B B . 692 THR H 1 1
21 81157 2 2 6 THR HA H 23.967 5.628 21.237 1.00 . B B . 692 THR HA 1 1
21 81158 2 2 6 THR HB H 26.393 5.329 20.758 1.00 . B B . 692 THR HB 1 1
21 81159 2 2 6 THR HG1 H 27.686 4.640 22.540 1.00 . B B . 692 THR HG1 1 1
21 81160 2 2 6 THR HG21 H 27.085 6.713 22.987 1.00 . B B . 692 THR HG21 1 1
21 81161 2 2 6 THR HG22 H 25.330 6.879 23.047 1.00 . B B . 692 THR HG22 1 1
21 81162 2 2 6 THR HG23 H 26.220 7.430 21.627 1.00 . B B . 692 THR HG23 1 1
21 81163 2 2 6 THR N N 24.156 4.854 23.206 1.00 . B B . 692 THR N 1 1
21 81164 2 2 6 THR O O 24.884 2.521 21.623 1.00 . B B . 692 THR O 1 1
21 81165 2 2 6 THR OG1 O 26.772 4.348 22.519 1.00 . B B . 692 THR OG1 1 1
21 81166 2 2 7 GLU C C 24.784 1.644 18.740 1.00 . B B . 693 GLU C 1 1
21 81167 2 2 7 GLU CA C 23.467 2.124 19.357 1.00 . B B . 693 GLU CA 1 1
21 81168 2 2 7 GLU CB C 22.429 2.396 18.264 1.00 . B B . 693 GLU CB 1 1
21 81169 2 2 7 GLU CD C 20.619 1.644 19.826 1.00 . B B . 693 GLU CD 1 1
21 81170 2 2 7 GLU CG C 21.088 2.772 18.903 1.00 . B B . 693 GLU CG 1 1
21 81171 2 2 7 GLU H H 23.274 4.251 19.654 1.00 . B B . 693 GLU H 1 1
21 81172 2 2 7 GLU HA H 23.088 1.393 20.054 1.00 . B B . 693 GLU HA 1 1
21 81173 2 2 7 GLU HB2 H 22.771 3.208 17.639 1.00 . B B . 693 GLU HB2 1 1
21 81174 2 2 7 GLU HB3 H 22.303 1.508 17.663 1.00 . B B . 693 GLU HB3 1 1
21 81175 2 2 7 GLU HG2 H 21.207 3.680 19.477 1.00 . B B . 693 GLU HG2 1 1
21 81176 2 2 7 GLU HG3 H 20.353 2.929 18.128 1.00 . B B . 693 GLU HG3 1 1
21 81177 2 2 7 GLU N N 23.668 3.438 20.035 1.00 . B B . 693 GLU N 1 1
21 81178 2 2 7 GLU O O 25.073 0.464 18.704 1.00 . B B . 693 GLU O 1 1
21 81179 2 2 7 GLU OE1 O 20.258 1.938 20.953 1.00 . B B . 693 GLU OE1 1 1
21 81180 2 2 7 GLU OE2 O 20.628 0.505 19.388 1.00 . B B . 693 GLU OE2 1 1
21 81181 2 2 8 GLU C C 28.035 2.902 18.317 1.00 . B B . 694 GLU C 1 1
21 81182 2 2 8 GLU CA C 26.881 2.170 17.629 1.00 . B B . 694 GLU CA 1 1
21 81183 2 2 8 GLU CB C 26.764 2.603 16.166 1.00 . B B . 694 GLU CB 1 1
21 81184 2 2 8 GLU CD C 25.906 0.343 15.500 1.00 . B B . 694 GLU CD 1 1
21 81185 2 2 8 GLU CG C 25.613 1.847 15.496 1.00 . B B . 694 GLU CG 1 1
21 81186 2 2 8 GLU H H 25.321 3.501 18.291 1.00 . B B . 694 GLU H 1 1
21 81187 2 2 8 GLU HA H 27.023 1.103 17.686 1.00 . B B . 694 GLU HA 1 1
21 81188 2 2 8 GLU HB2 H 26.573 3.665 16.121 1.00 . B B . 694 GLU HB2 1 1
21 81189 2 2 8 GLU HB3 H 27.686 2.381 15.650 1.00 . B B . 694 GLU HB3 1 1
21 81190 2 2 8 GLU HG2 H 24.697 2.036 16.036 1.00 . B B . 694 GLU HG2 1 1
21 81191 2 2 8 GLU HG3 H 25.505 2.187 14.477 1.00 . B B . 694 GLU HG3 1 1
21 81192 2 2 8 GLU N N 25.580 2.556 18.251 1.00 . B B . 694 GLU N 1 1
21 81193 2 2 8 GLU O O 27.837 3.650 19.255 1.00 . B B . 694 GLU O 1 1
21 81194 2 2 8 GLU OE1 O 27.057 -0.019 15.690 1.00 . B B . 694 GLU OE1 1 1
21 81195 2 2 8 GLU OE2 O 24.974 -0.422 15.312 1.00 . B B . 694 GLU OE2 1 1
21 81196 2 2 9 ASP C C 30.248 4.893 18.406 1.00 . B B . 695 ASP C 1 1
21 81197 2 2 9 ASP CA C 30.411 3.372 18.491 1.00 . B B . 695 ASP CA 1 1
21 81198 2 2 9 ASP CB C 31.623 2.918 17.673 1.00 . B B . 695 ASP CB 1 1
21 81199 2 2 9 ASP CG C 31.835 1.412 17.851 1.00 . B B . 695 ASP CG 1 1
21 81200 2 2 9 ASP H H 29.378 2.081 17.105 1.00 . B B . 695 ASP H 1 1
21 81201 2 2 9 ASP HA H 30.522 3.060 19.518 1.00 . B B . 695 ASP HA 1 1
21 81202 2 2 9 ASP HB2 H 31.453 3.137 16.629 1.00 . B B . 695 ASP HB2 1 1
21 81203 2 2 9 ASP HB3 H 32.503 3.445 18.011 1.00 . B B . 695 ASP HB3 1 1
21 81204 2 2 9 ASP N N 29.242 2.690 17.861 1.00 . B B . 695 ASP N 1 1
21 81205 2 2 9 ASP O O 29.735 5.419 17.438 1.00 . B B . 695 ASP O 1 1
21 81206 2 2 9 ASP OD1 O 31.261 0.854 18.773 1.00 . B B . 695 ASP OD1 1 1
21 81207 2 2 9 ASP OD2 O 32.569 0.841 17.062 1.00 . B B . 695 ASP OD2 1 1
21 81208 2 2 10 LEU C C 31.763 7.726 18.722 1.00 . B B . 696 LEU C 1 1
21 81209 2 2 10 LEU CA C 30.547 7.088 19.402 1.00 . B B . 696 LEU CA 1 1
21 81210 2 2 10 LEU CB C 30.471 7.501 20.877 1.00 . B B . 696 LEU CB 1 1
21 81211 2 2 10 LEU CD1 C 32.416 8.232 22.275 1.00 . B B . 696 LEU CD1 1 1
21 81212 2 2 10 LEU CD2 C 31.340 6.017 22.696 1.00 . B B . 696 LEU CD2 1 1
21 81213 2 2 10 LEU CG C 31.730 7.032 21.617 1.00 . B B . 696 LEU CG 1 1
21 81214 2 2 10 LEU H H 31.086 5.152 20.187 1.00 . B B . 696 LEU H 1 1
21 81215 2 2 10 LEU HA H 29.640 7.378 18.895 1.00 . B B . 696 LEU HA 1 1
21 81216 2 2 10 LEU HB2 H 30.394 8.577 20.942 1.00 . B B . 696 LEU HB2 1 1
21 81217 2 2 10 LEU HB3 H 29.600 7.051 21.329 1.00 . B B . 696 LEU HB3 1 1
21 81218 2 2 10 LEU HD11 H 31.700 8.769 22.879 1.00 . B B . 696 LEU HD11 1 1
21 81219 2 2 10 LEU HD12 H 32.806 8.887 21.510 1.00 . B B . 696 LEU HD12 1 1
21 81220 2 2 10 LEU HD13 H 33.226 7.885 22.900 1.00 . B B . 696 LEU HD13 1 1
21 81221 2 2 10 LEU HD21 H 31.383 5.020 22.284 1.00 . B B . 696 LEU HD21 1 1
21 81222 2 2 10 LEU HD22 H 30.338 6.224 23.039 1.00 . B B . 696 LEU HD22 1 1
21 81223 2 2 10 LEU HD23 H 32.027 6.094 23.526 1.00 . B B . 696 LEU HD23 1 1
21 81224 2 2 10 LEU HG H 32.410 6.571 20.916 1.00 . B B . 696 LEU HG 1 1
21 81225 2 2 10 LEU N N 30.678 5.600 19.416 1.00 . B B . 696 LEU N 1 1
21 81226 2 2 10 LEU O O 32.619 7.043 18.194 1.00 . B B . 696 LEU O 1 1
21 81227 2 2 11 GLU C C 33.100 9.315 16.607 1.00 . B B . 697 GLU C 1 1
21 81228 2 2 11 GLU CA C 32.992 9.730 18.079 1.00 . B B . 697 GLU CA 1 1
21 81229 2 2 11 GLU CB C 34.231 9.282 18.860 1.00 . B B . 697 GLU CB 1 1
21 81230 2 2 11 GLU CD C 36.704 9.615 19.134 1.00 . B B . 697 GLU CD 1 1
21 81231 2 2 11 GLU CG C 35.440 10.123 18.432 1.00 . B B . 697 GLU CG 1 1
21 81232 2 2 11 GLU H H 31.131 9.558 19.157 1.00 . B B . 697 GLU H 1 1
21 81233 2 2 11 GLU HA H 32.875 10.800 18.158 1.00 . B B . 697 GLU HA 1 1
21 81234 2 2 11 GLU HB2 H 34.057 9.413 19.918 1.00 . B B . 697 GLU HB2 1 1
21 81235 2 2 11 GLU HB3 H 34.430 8.242 18.653 1.00 . B B . 697 GLU HB3 1 1
21 81236 2 2 11 GLU HG2 H 35.571 10.049 17.363 1.00 . B B . 697 GLU HG2 1 1
21 81237 2 2 11 GLU HG3 H 35.273 11.155 18.703 1.00 . B B . 697 GLU HG3 1 1
21 81238 2 2 11 GLU N N 31.838 9.033 18.727 1.00 . B B . 697 GLU N 1 1
21 81239 2 2 11 GLU O O 34.163 8.975 16.124 1.00 . B B . 697 GLU O 1 1
21 81240 2 2 11 GLU OE1 O 37.751 10.204 18.922 1.00 . B B . 697 GLU OE1 1 1
21 81241 2 2 11 GLU OE2 O 36.605 8.648 19.872 1.00 . B B . 697 GLU OE2 1 1
21 81242 2 2 12 ASP C C 33.025 9.827 13.682 1.00 . B B . 698 ASP C 1 1
21 81243 2 2 12 ASP CA C 32.041 8.942 14.454 1.00 . B B . 698 ASP CA 1 1
21 81244 2 2 12 ASP CB C 30.614 9.160 13.945 1.00 . B B . 698 ASP CB 1 1
21 81245 2 2 12 ASP CG C 29.665 8.162 14.617 1.00 . B B . 698 ASP CG 1 1
21 81246 2 2 12 ASP H H 31.160 9.612 16.306 1.00 . B B . 698 ASP H 1 1
21 81247 2 2 12 ASP HA H 32.312 7.903 14.354 1.00 . B B . 698 ASP HA 1 1
21 81248 2 2 12 ASP HB2 H 30.300 10.167 14.177 1.00 . B B . 698 ASP HB2 1 1
21 81249 2 2 12 ASP HB3 H 30.588 9.012 12.876 1.00 . B B . 698 ASP HB3 1 1
21 81250 2 2 12 ASP N N 32.005 9.336 15.893 1.00 . B B . 698 ASP N 1 1
21 81251 2 2 12 ASP O O 33.731 9.369 12.805 1.00 . B B . 698 ASP O 1 1
21 81252 2 2 12 ASP OD1 O 28.466 8.375 14.542 1.00 . B B . 698 ASP OD1 1 1
21 81253 2 2 12 ASP OD2 O 30.153 7.201 15.192 1.00 . B B . 698 ASP OD2 1 1
21 81254 2 2 13 ALA C C 34.052 13.379 13.975 1.00 . B B . 699 ALA C 1 1
21 81255 2 2 13 ALA CA C 34.013 12.011 13.285 1.00 . B B . 699 ALA CA 1 1
21 81256 2 2 13 ALA CB C 33.441 12.142 11.872 1.00 . B B . 699 ALA CB 1 1
21 81257 2 2 13 ALA H H 32.497 11.444 14.710 1.00 . B B . 699 ALA H 1 1
21 81258 2 2 13 ALA HA H 35.001 11.582 13.243 1.00 . B B . 699 ALA HA 1 1
21 81259 2 2 13 ALA HB1 H 32.470 12.613 11.919 1.00 . B B . 699 ALA HB1 1 1
21 81260 2 2 13 ALA HB2 H 33.344 11.161 11.431 1.00 . B B . 699 ALA HB2 1 1
21 81261 2 2 13 ALA HB3 H 34.104 12.744 11.269 1.00 . B B . 699 ALA HB3 1 1
21 81262 2 2 13 ALA N N 33.076 11.096 14.001 1.00 . B B . 699 ALA N 1 1
21 81263 2 2 13 ALA O O 33.617 14.372 13.429 1.00 . B B . 699 ALA O 1 1
21 81264 2 2 14 GLU C C 35.470 15.753 15.100 1.00 . B B . 700 GLU C 1 1
21 81265 2 2 14 GLU CA C 34.642 14.739 15.898 1.00 . B B . 700 GLU CA 1 1
21 81266 2 2 14 GLU CB C 35.325 14.422 17.229 1.00 . B B . 700 GLU CB 1 1
21 81267 2 2 14 GLU CD C 36.096 15.400 19.407 1.00 . B B . 700 GLU CD 1 1
21 81268 2 2 14 GLU CG C 35.321 15.673 18.113 1.00 . B B . 700 GLU CG 1 1
21 81269 2 2 14 GLU H H 34.919 12.621 15.593 1.00 . B B . 700 GLU H 1 1
21 81270 2 2 14 GLU HA H 33.650 15.123 16.078 1.00 . B B . 700 GLU HA 1 1
21 81271 2 2 14 GLU HB2 H 34.792 13.626 17.727 1.00 . B B . 700 GLU HB2 1 1
21 81272 2 2 14 GLU HB3 H 36.345 14.115 17.048 1.00 . B B . 700 GLU HB3 1 1
21 81273 2 2 14 GLU HG2 H 35.787 16.489 17.580 1.00 . B B . 700 GLU HG2 1 1
21 81274 2 2 14 GLU HG3 H 34.303 15.937 18.355 1.00 . B B . 700 GLU HG3 1 1
21 81275 2 2 14 GLU N N 34.573 13.436 15.172 1.00 . B B . 700 GLU N 1 1
21 81276 2 2 14 GLU O O 35.257 16.947 15.186 1.00 . B B . 700 GLU O 1 1
21 81277 2 2 14 GLU OE1 O 36.154 16.293 20.235 1.00 . B B . 700 GLU OE1 1 1
21 81278 2 2 14 GLU OE2 O 36.619 14.306 19.548 1.00 . B B . 700 GLU OE2 1 1
21 81279 2 2 15 ASP C C 36.412 17.059 12.580 1.00 . B B . 701 ASP C 1 1
21 81280 2 2 15 ASP CA C 37.269 16.216 13.533 1.00 . B B . 701 ASP CA 1 1
21 81281 2 2 15 ASP CB C 38.225 15.312 12.747 1.00 . B B . 701 ASP CB 1 1
21 81282 2 2 15 ASP CG C 37.437 14.445 11.759 1.00 . B B . 701 ASP CG 1 1
21 81283 2 2 15 ASP H H 36.574 14.318 14.285 1.00 . B B . 701 ASP H 1 1
21 81284 2 2 15 ASP HA H 37.835 16.859 14.190 1.00 . B B . 701 ASP HA 1 1
21 81285 2 2 15 ASP HB2 H 38.931 15.924 12.204 1.00 . B B . 701 ASP HB2 1 1
21 81286 2 2 15 ASP HB3 H 38.760 14.673 13.434 1.00 . B B . 701 ASP HB3 1 1
21 81287 2 2 15 ASP N N 36.417 15.284 14.332 1.00 . B B . 701 ASP N 1 1
21 81288 2 2 15 ASP O O 36.725 18.199 12.295 1.00 . B B . 701 ASP O 1 1
21 81289 2 2 15 ASP OD1 O 37.996 14.099 10.730 1.00 . B B . 701 ASP OD1 1 1
21 81290 2 2 15 ASP OD2 O 36.293 14.138 12.048 1.00 . B B . 701 ASP OD2 1 1
21 81291 2 2 16 THR C C 33.005 17.215 11.599 1.00 . B B . 702 THR C 1 1
21 81292 2 2 16 THR CA C 34.468 17.282 11.147 1.00 . B B . 702 THR CA 1 1
21 81293 2 2 16 THR CB C 34.655 16.606 9.783 1.00 . B B . 702 THR CB 1 1
21 81294 2 2 16 THR CG2 C 34.010 15.217 9.790 1.00 . B B . 702 THR CG2 1 1
21 81295 2 2 16 THR H H 35.102 15.588 12.322 1.00 . B B . 702 THR H 1 1
21 81296 2 2 16 THR HA H 34.795 18.309 11.095 1.00 . B B . 702 THR HA 1 1
21 81297 2 2 16 THR HB H 35.710 16.505 9.578 1.00 . B B . 702 THR HB 1 1
21 81298 2 2 16 THR HG1 H 34.740 17.956 8.385 1.00 . B B . 702 THR HG1 1 1
21 81299 2 2 16 THR HG21 H 34.277 14.701 10.700 1.00 . B B . 702 THR HG21 1 1
21 81300 2 2 16 THR HG22 H 34.362 14.652 8.939 1.00 . B B . 702 THR HG22 1 1
21 81301 2 2 16 THR HG23 H 32.936 15.319 9.734 1.00 . B B . 702 THR HG23 1 1
21 81302 2 2 16 THR N N 35.336 16.510 12.082 1.00 . B B . 702 THR N 1 1
21 81303 2 2 16 THR O O 32.607 16.312 12.310 1.00 . B B . 702 THR O 1 1
21 81304 2 2 16 THR OG1 O 34.055 17.407 8.774 1.00 . B B . 702 THR OG1 1 1
21 81305 2 2 17 VAL C C 29.859 18.058 10.385 1.00 . B B . 703 VAL C 1 1
21 81306 2 2 17 VAL CA C 30.770 18.158 11.612 1.00 . B B . 703 VAL CA 1 1
21 81307 2 2 17 VAL CB C 30.557 19.494 12.328 1.00 . B B . 703 VAL CB 1 1
21 81308 2 2 17 VAL CG1 C 29.127 19.563 12.866 1.00 . B B . 703 VAL CG1 1 1
21 81309 2 2 17 VAL CG2 C 31.543 19.615 13.493 1.00 . B B . 703 VAL CG2 1 1
21 81310 2 2 17 VAL H H 32.546 18.886 10.628 1.00 . B B . 703 VAL H 1 1
21 81311 2 2 17 VAL HA H 30.578 17.343 12.290 1.00 . B B . 703 VAL HA 1 1
21 81312 2 2 17 VAL HB H 30.718 20.305 11.632 1.00 . B B . 703 VAL HB 1 1
21 81313 2 2 17 VAL HG11 H 28.487 18.926 12.274 1.00 . B B . 703 VAL HG11 1 1
21 81314 2 2 17 VAL HG12 H 28.771 20.582 12.813 1.00 . B B . 703 VAL HG12 1 1
21 81315 2 2 17 VAL HG13 H 29.113 19.231 13.894 1.00 . B B . 703 VAL HG13 1 1
21 81316 2 2 17 VAL HG21 H 31.471 20.602 13.924 1.00 . B B . 703 VAL HG21 1 1
21 81317 2 2 17 VAL HG22 H 32.547 19.450 13.133 1.00 . B B . 703 VAL HG22 1 1
21 81318 2 2 17 VAL HG23 H 31.304 18.876 14.245 1.00 . B B . 703 VAL HG23 1 1
21 81319 2 2 17 VAL N N 32.204 18.166 11.198 1.00 . B B . 703 VAL N 1 1
21 81320 2 2 17 VAL O O 30.032 18.766 9.412 1.00 . B B . 703 VAL O 1 1
21 81321 2 2 18 SER C C 26.510 17.258 9.741 1.00 . B B . 704 SER C 1 1
21 81322 2 2 18 SER CA C 27.953 17.044 9.276 1.00 . B B . 704 SER CA 1 1
21 81323 2 2 18 SER CB C 28.151 15.610 8.783 1.00 . B B . 704 SER CB 1 1
21 81324 2 2 18 SER H H 28.764 16.633 11.230 1.00 . B B . 704 SER H 1 1
21 81325 2 2 18 SER HA H 28.207 17.743 8.495 1.00 . B B . 704 SER HA 1 1
21 81326 2 2 18 SER HB2 H 27.891 14.918 9.566 1.00 . B B . 704 SER HB2 1 1
21 81327 2 2 18 SER HB3 H 27.517 15.435 7.924 1.00 . B B . 704 SER HB3 1 1
21 81328 2 2 18 SER HG H 29.601 14.550 8.033 1.00 . B B . 704 SER HG 1 1
21 81329 2 2 18 SER N N 28.885 17.188 10.432 1.00 . B B . 704 SER N 1 1
21 81330 2 2 18 SER O O 26.148 16.907 10.847 1.00 . B B . 704 SER O 1 1
21 81331 2 2 18 SER OG O 29.515 15.421 8.426 1.00 . B B . 704 SER OG 1 1
21 81332 2 2 19 ALA C C 23.337 17.934 8.097 1.00 . B B . 705 ALA C 1 1
21 81333 2 2 19 ALA CA C 24.264 18.066 9.309 1.00 . B B . 705 ALA CA 1 1
21 81334 2 2 19 ALA CB C 24.237 19.497 9.850 1.00 . B B . 705 ALA CB 1 1
21 81335 2 2 19 ALA H H 25.993 18.108 8.021 1.00 . B B . 705 ALA H 1 1
21 81336 2 2 19 ALA HA H 23.972 17.375 10.084 1.00 . B B . 705 ALA HA 1 1
21 81337 2 2 19 ALA HB1 H 25.217 19.761 10.216 1.00 . B B . 705 ALA HB1 1 1
21 81338 2 2 19 ALA HB2 H 23.521 19.563 10.656 1.00 . B B . 705 ALA HB2 1 1
21 81339 2 2 19 ALA HB3 H 23.952 20.175 9.059 1.00 . B B . 705 ALA HB3 1 1
21 81340 2 2 19 ALA N N 25.682 17.832 8.908 1.00 . B B . 705 ALA N 1 1
21 81341 2 2 19 ALA O O 23.729 18.183 6.974 1.00 . B B . 705 ALA O 1 1
21 81342 2 2 20 ALA C C 20.723 18.785 6.675 1.00 . B B . 706 ALA C 1 1
21 81343 2 2 20 ALA CA C 21.151 17.405 7.184 1.00 . B B . 706 ALA CA 1 1
21 81344 2 2 20 ALA CB C 19.953 16.653 7.767 1.00 . B B . 706 ALA CB 1 1
21 81345 2 2 20 ALA H H 21.815 17.359 9.235 1.00 . B B . 706 ALA H 1 1
21 81346 2 2 20 ALA HA H 21.595 16.830 6.387 1.00 . B B . 706 ALA HA 1 1
21 81347 2 2 20 ALA HB1 H 20.129 15.590 7.700 1.00 . B B . 706 ALA HB1 1 1
21 81348 2 2 20 ALA HB2 H 19.064 16.907 7.209 1.00 . B B . 706 ALA HB2 1 1
21 81349 2 2 20 ALA HB3 H 19.821 16.932 8.801 1.00 . B B . 706 ALA HB3 1 1
21 81350 2 2 20 ALA N N 22.108 17.550 8.319 1.00 . B B . 706 ALA N 1 1
21 81351 2 2 20 ALA O O 20.548 19.711 7.442 1.00 . B B . 706 ALA O 1 1
21 81352 2 2 21 ASP C C 18.687 20.557 5.226 1.00 . B B . 707 ASP C 1 1
21 81353 2 2 21 ASP CA C 20.135 20.247 4.829 1.00 . B B . 707 ASP CA 1 1
21 81354 2 2 21 ASP CB C 20.257 20.096 3.309 1.00 . B B . 707 ASP CB 1 1
21 81355 2 2 21 ASP CG C 19.377 18.938 2.832 1.00 . B B . 707 ASP CG 1 1
21 81356 2 2 21 ASP H H 20.700 18.165 4.790 1.00 . B B . 707 ASP H 1 1
21 81357 2 2 21 ASP HA H 20.795 21.027 5.174 1.00 . B B . 707 ASP HA 1 1
21 81358 2 2 21 ASP HB2 H 19.939 21.011 2.831 1.00 . B B . 707 ASP HB2 1 1
21 81359 2 2 21 ASP HB3 H 21.285 19.893 3.050 1.00 . B B . 707 ASP HB3 1 1
21 81360 2 2 21 ASP N N 20.553 18.927 5.388 1.00 . B B . 707 ASP N 1 1
21 81361 2 2 21 ASP O O 17.919 19.659 5.510 1.00 . B B . 707 ASP O 1 1
21 81362 2 2 21 ASP OD1 O 19.919 17.999 2.273 1.00 . B B . 707 ASP OD1 1 1
21 81363 2 2 21 ASP OD2 O 18.175 19.010 3.034 1.00 . B B . 707 ASP OD2 1 1
21 81364 2 2 22 PRO C C 15.978 21.800 4.536 1.00 . B B . 708 PRO C 1 1
21 81365 2 2 22 PRO CA C 16.984 22.254 5.600 1.00 . B B . 708 PRO CA 1 1
21 81366 2 2 22 PRO CB C 17.085 23.776 5.654 1.00 . B B . 708 PRO CB 1 1
21 81367 2 2 22 PRO CD C 19.216 22.969 4.895 1.00 . B B . 708 PRO CD 1 1
21 81368 2 2 22 PRO CG C 18.244 24.111 4.773 1.00 . B B . 708 PRO CG 1 1
21 81369 2 2 22 PRO HA H 16.712 21.866 6.569 1.00 . B B . 708 PRO HA 1 1
21 81370 2 2 22 PRO HB2 H 16.177 24.227 5.277 1.00 . B B . 708 PRO HB2 1 1
21 81371 2 2 22 PRO HB3 H 17.280 24.106 6.663 1.00 . B B . 708 PRO HB3 1 1
21 81372 2 2 22 PRO HD2 H 19.726 22.804 3.956 1.00 . B B . 708 PRO HD2 1 1
21 81373 2 2 22 PRO HD3 H 19.922 23.152 5.689 1.00 . B B . 708 PRO HD3 1 1
21 81374 2 2 22 PRO HG2 H 17.911 24.213 3.749 1.00 . B B . 708 PRO HG2 1 1
21 81375 2 2 22 PRO HG3 H 18.712 25.025 5.106 1.00 . B B . 708 PRO HG3 1 1
21 81376 2 2 22 PRO N N 18.358 21.825 5.233 1.00 . B B . 708 PRO N 1 1
21 81377 2 2 22 PRO O O 14.795 21.695 4.792 1.00 . B B . 708 PRO O 1 1
21 81378 2 2 23 GLU C C 14.780 19.804 2.698 1.00 . B B . 709 GLU C 1 1
21 81379 2 2 23 GLU CA C 15.519 21.072 2.262 1.00 . B B . 709 GLU CA 1 1
21 81380 2 2 23 GLU CB C 16.422 20.784 1.060 1.00 . B B . 709 GLU CB 1 1
21 81381 2 2 23 GLU CD C 17.970 21.811 -0.624 1.00 . B B . 709 GLU CD 1 1
21 81382 2 2 23 GLU CG C 17.126 22.074 0.628 1.00 . B B . 709 GLU CG 1 1
21 81383 2 2 23 GLU H H 17.402 21.612 3.164 1.00 . B B . 709 GLU H 1 1
21 81384 2 2 23 GLU HA H 14.816 21.851 2.017 1.00 . B B . 709 GLU HA 1 1
21 81385 2 2 23 GLU HB2 H 17.160 20.044 1.333 1.00 . B B . 709 GLU HB2 1 1
21 81386 2 2 23 GLU HB3 H 15.823 20.412 0.242 1.00 . B B . 709 GLU HB3 1 1
21 81387 2 2 23 GLU HG2 H 16.385 22.830 0.410 1.00 . B B . 709 GLU HG2 1 1
21 81388 2 2 23 GLU HG3 H 17.767 22.418 1.425 1.00 . B B . 709 GLU HG3 1 1
21 81389 2 2 23 GLU N N 16.444 21.524 3.345 1.00 . B B . 709 GLU N 1 1
21 81390 2 2 23 GLU O O 15.285 19.019 3.478 1.00 . B B . 709 GLU O 1 1
21 81391 2 2 23 GLU OE1 O 18.433 22.774 -1.213 1.00 . B B . 709 GLU OE1 1 1
21 81392 2 2 23 GLU OE2 O 18.140 20.653 -0.971 1.00 . B B . 709 GLU OE2 1 1
21 81393 2 2 24 PHE C C 13.597 17.108 2.316 1.00 . B B . 710 PHE C 1 1
21 81394 2 2 24 PHE CA C 12.813 18.386 2.603 1.00 . B B . 710 PHE CA 1 1
21 81395 2 2 24 PHE CB C 11.542 18.418 1.757 1.00 . B B . 710 PHE CB 1 1
21 81396 2 2 24 PHE CD1 C 10.467 20.694 1.944 1.00 . B B . 710 PHE CD1 1 1
21 81397 2 2 24 PHE CD2 C 9.696 18.901 3.381 1.00 . B B . 710 PHE CD2 1 1
21 81398 2 2 24 PHE CE1 C 9.533 21.561 2.526 1.00 . B B . 710 PHE CE1 1 1
21 81399 2 2 24 PHE CE2 C 8.763 19.763 3.962 1.00 . B B . 710 PHE CE2 1 1
21 81400 2 2 24 PHE CG C 10.547 19.365 2.375 1.00 . B B . 710 PHE CG 1 1
21 81401 2 2 24 PHE CZ C 8.680 21.094 3.535 1.00 . B B . 710 PHE CZ 1 1
21 81402 2 2 24 PHE H H 13.198 20.250 1.586 1.00 . B B . 710 PHE H 1 1
21 81403 2 2 24 PHE HA H 12.552 18.435 3.648 1.00 . B B . 710 PHE HA 1 1
21 81404 2 2 24 PHE HB2 H 11.783 18.750 0.758 1.00 . B B . 710 PHE HB2 1 1
21 81405 2 2 24 PHE HB3 H 11.114 17.427 1.713 1.00 . B B . 710 PHE HB3 1 1
21 81406 2 2 24 PHE HD1 H 11.126 21.051 1.166 1.00 . B B . 710 PHE HD1 1 1
21 81407 2 2 24 PHE HD2 H 9.765 17.873 3.711 1.00 . B B . 710 PHE HD2 1 1
21 81408 2 2 24 PHE HE1 H 9.470 22.587 2.196 1.00 . B B . 710 PHE HE1 1 1
21 81409 2 2 24 PHE HE2 H 8.106 19.401 4.739 1.00 . B B . 710 PHE HE2 1 1
21 81410 2 2 24 PHE HZ H 7.959 21.762 3.984 1.00 . B B . 710 PHE HZ 1 1
21 81411 2 2 24 PHE N N 13.587 19.601 2.209 1.00 . B B . 710 PHE N 1 1
21 81412 2 2 24 PHE O O 14.243 16.971 1.294 1.00 . B B . 710 PHE O 1 1
21 81413 2 2 25 CYS C C 13.490 14.057 1.958 1.00 . B B . 711 CYS C 1 1
21 81414 2 2 25 CYS CA C 14.234 14.871 3.011 1.00 . B B . 711 CYS CA 1 1
21 81415 2 2 25 CYS CB C 14.169 14.162 4.368 1.00 . B B . 711 CYS CB 1 1
21 81416 2 2 25 CYS H H 12.976 16.303 4.017 1.00 . B B . 711 CYS H 1 1
21 81417 2 2 25 CYS HA H 15.259 15.035 2.719 1.00 . B B . 711 CYS HA 1 1
21 81418 2 2 25 CYS HB2 H 13.143 13.894 4.586 1.00 . B B . 711 CYS HB2 1 1
21 81419 2 2 25 CYS HB3 H 14.773 13.268 4.337 1.00 . B B . 711 CYS HB3 1 1
21 81420 2 2 25 CYS N N 13.521 16.165 3.212 1.00 . B B . 711 CYS N 1 1
21 81421 2 2 25 CYS O O 14.073 13.407 1.113 1.00 . B B . 711 CYS O 1 1
21 81422 2 2 25 CYS SG S 14.791 15.265 5.664 1.00 . B B . 711 CYS SG 1 1
21 81423 2 2 26 HIS C C 9.889 13.788 1.256 1.00 . B B . 712 HIS C 1 1
21 81424 2 2 26 HIS CA C 11.344 13.355 1.055 1.00 . B B . 712 HIS CA 1 1
21 81425 2 2 26 HIS CB C 11.566 11.872 1.396 1.00 . B B . 712 HIS CB 1 1
21 81426 2 2 26 HIS CD2 C 12.079 10.787 3.721 1.00 . B B . 712 HIS CD2 1 1
21 81427 2 2 26 HIS CE1 C 10.501 11.705 4.883 1.00 . B B . 712 HIS CE1 1 1
21 81428 2 2 26 HIS CG C 11.388 11.605 2.868 1.00 . B B . 712 HIS CG 1 1
21 81429 2 2 26 HIS H H 11.764 14.640 2.720 1.00 . B B . 712 HIS H 1 1
21 81430 2 2 26 HIS HA H 11.663 13.555 0.045 1.00 . B B . 712 HIS HA 1 1
21 81431 2 2 26 HIS HB2 H 10.873 11.265 0.845 1.00 . B B . 712 HIS HB2 1 1
21 81432 2 2 26 HIS HB3 H 12.572 11.602 1.113 1.00 . B B . 712 HIS HB3 1 1
21 81433 2 2 26 HIS HD1 H 9.707 12.817 3.317 1.00 . B B . 712 HIS HD1 1 1
21 81434 2 2 26 HIS HD2 H 12.908 10.157 3.435 1.00 . B B . 712 HIS HD2 1 1
21 81435 2 2 26 HIS HE1 H 9.846 11.977 5.700 1.00 . B B . 712 HIS HE1 1 1
21 81436 2 2 26 HIS N N 12.191 14.103 2.021 1.00 . B B . 712 HIS N 1 1
21 81437 2 2 26 HIS ND1 N 10.383 12.183 3.630 1.00 . B B . 712 HIS ND1 1 1
21 81438 2 2 26 HIS NE2 N 11.521 10.851 4.994 1.00 . B B . 712 HIS NE2 1 1
21 81439 2 2 26 HIS O O 9.625 14.629 2.093 1.00 . B B . 712 HIS O 1 1
21 81440 2 2 27 PRO C C 7.083 13.322 2.104 1.00 . B B . 713 PRO C 1 1
21 81441 2 2 27 PRO CA C 7.551 13.594 0.670 1.00 . B B . 713 PRO CA 1 1
21 81442 2 2 27 PRO CB C 6.836 12.720 -0.364 1.00 . B B . 713 PRO CB 1 1
21 81443 2 2 27 PRO CD C 9.147 12.184 -0.522 1.00 . B B . 713 PRO CD 1 1
21 81444 2 2 27 PRO CG C 7.770 11.585 -0.602 1.00 . B B . 713 PRO CG 1 1
21 81445 2 2 27 PRO HA H 7.398 14.632 0.422 1.00 . B B . 713 PRO HA 1 1
21 81446 2 2 27 PRO HB2 H 5.895 12.363 0.030 1.00 . B B . 713 PRO HB2 1 1
21 81447 2 2 27 PRO HB3 H 6.682 13.268 -1.279 1.00 . B B . 713 PRO HB3 1 1
21 81448 2 2 27 PRO HD2 H 9.864 11.438 -0.223 1.00 . B B . 713 PRO HD2 1 1
21 81449 2 2 27 PRO HD3 H 9.425 12.634 -1.461 1.00 . B B . 713 PRO HD3 1 1
21 81450 2 2 27 PRO HG2 H 7.642 10.829 0.159 1.00 . B B . 713 PRO HG2 1 1
21 81451 2 2 27 PRO HG3 H 7.610 11.164 -1.581 1.00 . B B . 713 PRO HG3 1 1
21 81452 2 2 27 PRO N N 8.978 13.218 0.509 1.00 . B B . 713 PRO N 1 1
21 81453 2 2 27 PRO O O 7.365 12.290 2.677 1.00 . B B . 713 PRO O 1 1
21 81454 2 2 28 LEU C C 6.900 14.323 5.136 1.00 . B B . 714 LEU C 1 1
21 81455 2 2 28 LEU CA C 5.819 14.143 4.060 1.00 . B B . 714 LEU CA 1 1
21 81456 2 2 28 LEU CB C 5.235 12.733 4.168 1.00 . B B . 714 LEU CB 1 1
21 81457 2 2 28 LEU CD1 C 3.494 11.191 3.308 1.00 . B B . 714 LEU CD1 1 1
21 81458 2 2 28 LEU CD2 C 3.449 13.588 2.619 1.00 . B B . 714 LEU CD2 1 1
21 81459 2 2 28 LEU CG C 4.351 12.405 2.968 1.00 . B B . 714 LEU CG 1 1
21 81460 2 2 28 LEU H H 6.166 15.065 2.160 1.00 . B B . 714 LEU H 1 1
21 81461 2 2 28 LEU HA H 5.033 14.865 4.210 1.00 . B B . 714 LEU HA 1 1
21 81462 2 2 28 LEU HB2 H 6.046 12.030 4.205 1.00 . B B . 714 LEU HB2 1 1
21 81463 2 2 28 LEU HB3 H 4.654 12.652 5.069 1.00 . B B . 714 LEU HB3 1 1
21 81464 2 2 28 LEU HD11 H 2.562 11.519 3.743 1.00 . B B . 714 LEU HD11 1 1
21 81465 2 2 28 LEU HD12 H 4.026 10.568 4.016 1.00 . B B . 714 LEU HD12 1 1
21 81466 2 2 28 LEU HD13 H 3.294 10.627 2.410 1.00 . B B . 714 LEU HD13 1 1
21 81467 2 2 28 LEU HD21 H 3.875 14.122 1.781 1.00 . B B . 714 LEU HD21 1 1
21 81468 2 2 28 LEU HD22 H 3.374 14.251 3.470 1.00 . B B . 714 LEU HD22 1 1
21 81469 2 2 28 LEU HD23 H 2.466 13.228 2.354 1.00 . B B . 714 LEU HD23 1 1
21 81470 2 2 28 LEU HG H 4.980 12.173 2.127 1.00 . B B . 714 LEU HG 1 1
21 81471 2 2 28 LEU N N 6.361 14.263 2.667 1.00 . B B . 714 LEU N 1 1
21 81472 2 2 28 LEU O O 6.927 13.590 6.106 1.00 . B B . 714 LEU O 1 1
21 81473 2 2 29 CYS C C 8.985 16.950 6.374 1.00 . B B . 715 CYS C 1 1
21 81474 2 2 29 CYS CA C 8.799 15.462 6.088 1.00 . B B . 715 CYS CA 1 1
21 81475 2 2 29 CYS CB C 10.081 14.831 5.534 1.00 . B B . 715 CYS CB 1 1
21 81476 2 2 29 CYS H H 7.749 15.899 4.247 1.00 . B B . 715 CYS H 1 1
21 81477 2 2 29 CYS HA H 8.495 14.957 6.990 1.00 . B B . 715 CYS HA 1 1
21 81478 2 2 29 CYS HB2 H 9.826 13.949 4.975 1.00 . B B . 715 CYS HB2 1 1
21 81479 2 2 29 CYS HB3 H 10.574 15.537 4.883 1.00 . B B . 715 CYS HB3 1 1
21 81480 2 2 29 CYS N N 7.776 15.291 5.014 1.00 . B B . 715 CYS N 1 1
21 81481 2 2 29 CYS O O 9.921 17.576 5.915 1.00 . B B . 715 CYS O 1 1
21 81482 2 2 29 CYS SG S 11.192 14.393 6.907 1.00 . B B . 715 CYS SG 1 1
21 81483 2 2 30 GLN C C 9.163 19.115 8.693 1.00 . B B . 716 GLN C 1 1
21 81484 2 2 30 GLN CA C 8.208 18.956 7.510 1.00 . B B . 716 GLN CA 1 1
21 81485 2 2 30 GLN CB C 6.790 19.393 7.887 1.00 . B B . 716 GLN CB 1 1
21 81486 2 2 30 GLN CD C 5.299 17.879 6.561 1.00 . B B . 716 GLN CD 1 1
21 81487 2 2 30 GLN CG C 5.874 19.294 6.663 1.00 . B B . 716 GLN CG 1 1
21 81488 2 2 30 GLN H H 7.368 16.973 7.520 1.00 . B B . 716 GLN H 1 1
21 81489 2 2 30 GLN HA H 8.562 19.516 6.669 1.00 . B B . 716 GLN HA 1 1
21 81490 2 2 30 GLN HB2 H 6.414 18.753 8.672 1.00 . B B . 716 GLN HB2 1 1
21 81491 2 2 30 GLN HB3 H 6.811 20.415 8.236 1.00 . B B . 716 GLN HB3 1 1
21 81492 2 2 30 GLN HE21 H 5.197 17.912 4.577 1.00 . B B . 716 GLN HE21 1 1
21 81493 2 2 30 GLN HE22 H 4.661 16.475 5.308 1.00 . B B . 716 GLN HE22 1 1
21 81494 2 2 30 GLN HG2 H 5.066 20.005 6.762 1.00 . B B . 716 GLN HG2 1 1
21 81495 2 2 30 GLN HG3 H 6.440 19.516 5.771 1.00 . B B . 716 GLN HG3 1 1
21 81496 2 2 30 GLN N N 8.098 17.511 7.154 1.00 . B B . 716 GLN N 1 1
21 81497 2 2 30 GLN NE2 N 5.031 17.381 5.384 1.00 . B B . 716 GLN NE2 1 1
21 81498 2 2 30 GLN O O 9.186 20.121 9.373 1.00 . B B . 716 GLN O 1 1
21 81499 2 2 30 GLN OE1 O 5.091 17.222 7.561 1.00 . B B . 716 GLN OE1 1 1
21 81500 2 2 31 CYS C C 11.718 19.419 10.135 1.00 . B B . 717 CYS C 1 1
21 81501 2 2 31 CYS CA C 10.930 18.113 10.046 1.00 . B B . 717 CYS CA 1 1
21 81502 2 2 31 CYS CB C 11.912 17.011 9.667 1.00 . B B . 717 CYS CB 1 1
21 81503 2 2 31 CYS H H 9.884 17.317 8.346 1.00 . B B . 717 CYS H 1 1
21 81504 2 2 31 CYS HA H 10.456 17.876 10.984 1.00 . B B . 717 CYS HA 1 1
21 81505 2 2 31 CYS HB2 H 12.678 16.932 10.425 1.00 . B B . 717 CYS HB2 1 1
21 81506 2 2 31 CYS HB3 H 11.389 16.071 9.579 1.00 . B B . 717 CYS HB3 1 1
21 81507 2 2 31 CYS N N 9.946 18.106 8.924 1.00 . B B . 717 CYS N 1 1
21 81508 2 2 31 CYS O O 11.704 20.226 9.228 1.00 . B B . 717 CYS O 1 1
21 81509 2 2 31 CYS SG S 12.681 17.433 8.076 1.00 . B B . 717 CYS SG 1 1
21 81510 2 2 32 PRO C C 14.547 20.544 10.499 1.00 . B B . 718 PRO C 1 1
21 81511 2 2 32 PRO CA C 13.334 20.691 11.413 1.00 . B B . 718 PRO CA 1 1
21 81512 2 2 32 PRO CB C 13.756 20.580 12.876 1.00 . B B . 718 PRO CB 1 1
21 81513 2 2 32 PRO CD C 12.500 18.591 12.347 1.00 . B B . 718 PRO CD 1 1
21 81514 2 2 32 PRO CG C 13.576 19.143 13.240 1.00 . B B . 718 PRO CG 1 1
21 81515 2 2 32 PRO HA H 12.817 21.617 11.234 1.00 . B B . 718 PRO HA 1 1
21 81516 2 2 32 PRO HB2 H 14.798 20.847 12.974 1.00 . B B . 718 PRO HB2 1 1
21 81517 2 2 32 PRO HB3 H 13.139 21.204 13.501 1.00 . B B . 718 PRO HB3 1 1
21 81518 2 2 32 PRO HD2 H 12.765 17.600 12.012 1.00 . B B . 718 PRO HD2 1 1
21 81519 2 2 32 PRO HD3 H 11.552 18.577 12.862 1.00 . B B . 718 PRO HD3 1 1
21 81520 2 2 32 PRO HG2 H 14.501 18.605 13.087 1.00 . B B . 718 PRO HG2 1 1
21 81521 2 2 32 PRO HG3 H 13.268 19.062 14.271 1.00 . B B . 718 PRO HG3 1 1
21 81522 2 2 32 PRO N N 12.445 19.531 11.214 1.00 . B B . 718 PRO N 1 1
21 81523 2 2 32 PRO O O 14.857 21.402 9.696 1.00 . B B . 718 PRO O 1 1
21 81524 2 2 33 LYS C C 16.683 17.642 9.771 1.00 . B B . 719 LYS C 1 1
21 81525 2 2 33 LYS CA C 16.420 19.147 9.789 1.00 . B B . 719 LYS CA 1 1
21 81526 2 2 33 LYS CB C 17.604 19.809 10.502 1.00 . B B . 719 LYS CB 1 1
21 81527 2 2 33 LYS CD C 18.660 21.976 11.141 1.00 . B B . 719 LYS CD 1 1
21 81528 2 2 33 LYS CE C 19.114 21.427 12.496 1.00 . B B . 719 LYS CE 1 1
21 81529 2 2 33 LYS CG C 17.354 21.297 10.723 1.00 . B B . 719 LYS CG 1 1
21 81530 2 2 33 LYS H H 14.914 18.773 11.273 1.00 . B B . 719 LYS H 1 1
21 81531 2 2 33 LYS HA H 16.312 19.539 8.793 1.00 . B B . 719 LYS HA 1 1
21 81532 2 2 33 LYS HB2 H 17.751 19.327 11.456 1.00 . B B . 719 LYS HB2 1 1
21 81533 2 2 33 LYS HB3 H 18.490 19.683 9.899 1.00 . B B . 719 LYS HB3 1 1
21 81534 2 2 33 LYS HD2 H 19.422 21.779 10.400 1.00 . B B . 719 LYS HD2 1 1
21 81535 2 2 33 LYS HD3 H 18.503 23.041 11.221 1.00 . B B . 719 LYS HD3 1 1
21 81536 2 2 33 LYS HE2 H 18.338 21.571 13.237 1.00 . B B . 719 LYS HE2 1 1
21 81537 2 2 33 LYS HE3 H 19.367 20.381 12.413 1.00 . B B . 719 LYS HE3 1 1
21 81538 2 2 33 LYS HG2 H 16.990 21.742 9.812 1.00 . B B . 719 LYS HG2 1 1
21 81539 2 2 33 LYS HG3 H 16.625 21.419 11.507 1.00 . B B . 719 LYS HG3 1 1
21 81540 2 2 33 LYS HZ1 H 21.073 22.038 12.150 1.00 . B B . 719 LYS HZ1 1 1
21 81541 2 2 33 LYS HZ2 H 20.657 21.944 13.794 1.00 . B B . 719 LYS HZ2 1 1
21 81542 2 2 33 LYS HZ3 H 20.089 23.232 12.843 1.00 . B B . 719 LYS HZ3 1 1
21 81543 2 2 33 LYS N N 15.217 19.435 10.624 1.00 . B B . 719 LYS N 1 1
21 81544 2 2 33 LYS NZ N 20.324 22.220 12.847 1.00 . B B . 719 LYS NZ 1 1
21 81545 2 2 33 LYS O O 17.506 17.157 9.019 1.00 . B B . 719 LYS O 1 1
21 81546 2 2 34 CYS C C 17.828 15.277 11.065 1.00 . B B . 720 CYS C 1 1
21 81547 2 2 34 CYS CA C 16.342 15.441 10.751 1.00 . B B . 720 CYS CA 1 1
21 81548 2 2 34 CYS CB C 15.989 14.808 9.395 1.00 . B B . 720 CYS CB 1 1
21 81549 2 2 34 CYS H H 15.445 17.338 11.307 1.00 . B B . 720 CYS H 1 1
21 81550 2 2 34 CYS HA H 15.750 14.998 11.536 1.00 . B B . 720 CYS HA 1 1
21 81551 2 2 34 CYS HB2 H 16.288 15.470 8.598 1.00 . B B . 720 CYS HB2 1 1
21 81552 2 2 34 CYS HB3 H 16.511 13.867 9.292 1.00 . B B . 720 CYS HB3 1 1
21 81553 2 2 34 CYS N N 16.053 16.909 10.658 1.00 . B B . 720 CYS N 1 1
21 81554 2 2 34 CYS O O 18.454 14.289 10.732 1.00 . B B . 720 CYS O 1 1
21 81555 2 2 34 CYS SG S 14.201 14.517 9.291 1.00 . B B . 720 CYS SG 1 1
21 81556 2 2 35 ALA C C 20.041 15.291 13.265 1.00 . B B . 721 ALA C 1 1
21 81557 2 2 35 ALA CA C 19.825 16.236 12.077 1.00 . B B . 721 ALA CA 1 1
21 81558 2 2 35 ALA CB C 20.152 17.686 12.460 1.00 . B B . 721 ALA CB 1 1
21 81559 2 2 35 ALA H H 17.841 17.042 11.960 1.00 . B B . 721 ALA H 1 1
21 81560 2 2 35 ALA HA H 20.424 15.931 11.234 1.00 . B B . 721 ALA HA 1 1
21 81561 2 2 35 ALA HB1 H 19.366 18.343 12.100 1.00 . B B . 721 ALA HB1 1 1
21 81562 2 2 35 ALA HB2 H 21.092 17.972 12.014 1.00 . B B . 721 ALA HB2 1 1
21 81563 2 2 35 ALA HB3 H 20.224 17.767 13.534 1.00 . B B . 721 ALA HB3 1 1
21 81564 2 2 35 ALA N N 18.384 16.267 11.712 1.00 . B B . 721 ALA N 1 1
21 81565 2 2 35 ALA O O 19.089 14.822 13.858 1.00 . B B . 721 ALA O 1 1
21 81566 2 2 36 PRO C C 21.209 14.754 16.038 1.00 . B B . 722 PRO C 1 1
21 81567 2 2 36 PRO CA C 21.610 14.120 14.702 1.00 . B B . 722 PRO CA 1 1
21 81568 2 2 36 PRO CB C 23.126 13.952 14.602 1.00 . B B . 722 PRO CB 1 1
21 81569 2 2 36 PRO CD C 22.496 15.554 12.926 1.00 . B B . 722 PRO CD 1 1
21 81570 2 2 36 PRO CG C 23.596 15.172 13.880 1.00 . B B . 722 PRO CG 1 1
21 81571 2 2 36 PRO HA H 21.124 13.167 14.571 1.00 . B B . 722 PRO HA 1 1
21 81572 2 2 36 PRO HB2 H 23.564 13.901 15.589 1.00 . B B . 722 PRO HB2 1 1
21 81573 2 2 36 PRO HB3 H 23.371 13.068 14.034 1.00 . B B . 722 PRO HB3 1 1
21 81574 2 2 36 PRO HD2 H 22.442 16.630 12.820 1.00 . B B . 722 PRO HD2 1 1
21 81575 2 2 36 PRO HD3 H 22.640 15.081 11.967 1.00 . B B . 722 PRO HD3 1 1
21 81576 2 2 36 PRO HG2 H 23.775 15.973 14.585 1.00 . B B . 722 PRO HG2 1 1
21 81577 2 2 36 PRO HG3 H 24.497 14.954 13.329 1.00 . B B . 722 PRO HG3 1 1
21 81578 2 2 36 PRO N N 21.287 15.031 13.574 1.00 . B B . 722 PRO N 1 1
21 81579 2 2 36 PRO O O 21.663 15.824 16.391 1.00 . B B . 722 PRO O 1 1
21 81580 2 2 37 ALA C C 21.021 14.472 19.149 1.00 . B B . 723 ALA C 1 1
21 81581 2 2 37 ALA CA C 19.921 14.647 18.096 1.00 . B B . 723 ALA CA 1 1
21 81582 2 2 37 ALA CB C 18.684 13.833 18.475 1.00 . B B . 723 ALA CB 1 1
21 81583 2 2 37 ALA H H 20.008 13.233 16.471 1.00 . B B . 723 ALA H 1 1
21 81584 2 2 37 ALA HA H 19.657 15.688 17.997 1.00 . B B . 723 ALA HA 1 1
21 81585 2 2 37 ALA HB1 H 18.715 12.876 17.974 1.00 . B B . 723 ALA HB1 1 1
21 81586 2 2 37 ALA HB2 H 17.795 14.367 18.173 1.00 . B B . 723 ALA HB2 1 1
21 81587 2 2 37 ALA HB3 H 18.667 13.679 19.543 1.00 . B B . 723 ALA HB3 1 1
21 81588 2 2 37 ALA N N 20.359 14.095 16.780 1.00 . B B . 723 ALA N 1 1
21 81589 2 2 37 ALA O O 21.027 15.140 20.165 1.00 . B B . 723 ALA O 1 1
21 81590 2 2 38 GLN C C 23.996 14.539 19.944 1.00 . B B . 724 GLN C 1 1
21 81591 2 2 38 GLN CA C 23.032 13.350 19.918 1.00 . B B . 724 GLN CA 1 1
21 81592 2 2 38 GLN CB C 23.756 12.090 19.441 1.00 . B B . 724 GLN CB 1 1
21 81593 2 2 38 GLN CD C 23.543 9.630 19.070 1.00 . B B . 724 GLN CD 1 1
21 81594 2 2 38 GLN CG C 22.797 10.899 19.487 1.00 . B B . 724 GLN CG 1 1
21 81595 2 2 38 GLN H H 21.914 13.040 18.099 1.00 . B B . 724 GLN H 1 1
21 81596 2 2 38 GLN HA H 22.615 13.184 20.898 1.00 . B B . 724 GLN HA 1 1
21 81597 2 2 38 GLN HB2 H 24.103 12.236 18.428 1.00 . B B . 724 GLN HB2 1 1
21 81598 2 2 38 GLN HB3 H 24.600 11.894 20.085 1.00 . B B . 724 GLN HB3 1 1
21 81599 2 2 38 GLN HE21 H 23.230 8.708 20.800 1.00 . B B . 724 GLN HE21 1 1
21 81600 2 2 38 GLN HE22 H 24.111 7.820 19.655 1.00 . B B . 724 GLN HE22 1 1
21 81601 2 2 38 GLN HG2 H 22.416 10.782 20.491 1.00 . B B . 724 GLN HG2 1 1
21 81602 2 2 38 GLN HG3 H 21.976 11.071 18.808 1.00 . B B . 724 GLN HG3 1 1
21 81603 2 2 38 GLN N N 21.943 13.574 18.921 1.00 . B B . 724 GLN N 1 1
21 81604 2 2 38 GLN NE2 N 23.635 8.637 19.911 1.00 . B B . 724 GLN NE2 1 1
21 81605 2 2 38 GLN O O 24.306 15.126 18.927 1.00 . B B . 724 GLN O 1 1
21 81606 2 2 38 GLN OE1 O 24.053 9.545 17.970 1.00 . B B . 724 GLN OE1 1 1
21 81607 2 2 39 LYS C C 26.852 15.510 21.407 1.00 . B B . 725 LYS C 1 1
21 81608 2 2 39 LYS CA C 25.426 16.034 21.219 1.00 . B B . 725 LYS CA 1 1
21 81609 2 2 39 LYS CB C 24.973 16.812 22.455 1.00 . B B . 725 LYS CB 1 1
21 81610 2 2 39 LYS CD C 23.191 18.320 23.350 1.00 . B B . 725 LYS CD 1 1
21 81611 2 2 39 LYS CE C 23.117 17.576 24.687 1.00 . B B . 725 LYS CE 1 1
21 81612 2 2 39 LYS CG C 23.552 17.337 22.235 1.00 . B B . 725 LYS CG 1 1
21 81613 2 2 39 LYS H H 24.212 14.396 21.912 1.00 . B B . 725 LYS H 1 1
21 81614 2 2 39 LYS HA H 25.366 16.661 20.344 1.00 . B B . 725 LYS HA 1 1
21 81615 2 2 39 LYS HB2 H 24.987 16.159 23.316 1.00 . B B . 725 LYS HB2 1 1
21 81616 2 2 39 LYS HB3 H 25.641 17.644 22.622 1.00 . B B . 725 LYS HB3 1 1
21 81617 2 2 39 LYS HD2 H 23.945 19.091 23.408 1.00 . B B . 725 LYS HD2 1 1
21 81618 2 2 39 LYS HD3 H 22.232 18.769 23.137 1.00 . B B . 725 LYS HD3 1 1
21 81619 2 2 39 LYS HE2 H 23.582 16.604 24.604 1.00 . B B . 725 LYS HE2 1 1
21 81620 2 2 39 LYS HE3 H 23.588 18.154 25.466 1.00 . B B . 725 LYS HE3 1 1
21 81621 2 2 39 LYS HG2 H 23.500 17.840 21.279 1.00 . B B . 725 LYS HG2 1 1
21 81622 2 2 39 LYS HG3 H 22.857 16.511 22.246 1.00 . B B . 725 LYS HG3 1 1
21 81623 2 2 39 LYS HZ1 H 21.528 16.949 25.878 1.00 . B B . 725 LYS HZ1 1 1
21 81624 2 2 39 LYS HZ2 H 21.214 16.879 24.210 1.00 . B B . 725 LYS HZ2 1 1
21 81625 2 2 39 LYS HZ3 H 21.222 18.376 25.014 1.00 . B B . 725 LYS HZ3 1 1
21 81626 2 2 39 LYS N N 24.475 14.890 21.109 1.00 . B B . 725 LYS N 1 1
21 81627 2 2 39 LYS NZ N 21.660 17.435 24.969 1.00 . B B . 725 LYS NZ 1 1
21 81628 2 2 39 LYS O O 27.059 14.380 21.805 1.00 . B B . 725 LYS O 1 1
21 81629 2 2 40 ARG C C 29.943 16.671 22.383 1.00 . B B . 726 ARG C 1 1
21 81630 2 2 40 ARG CA C 29.248 15.861 21.285 1.00 . B B . 726 ARG CA 1 1
21 81631 2 2 40 ARG CB C 29.905 16.123 19.929 1.00 . B B . 726 ARG CB 1 1
21 81632 2 2 40 ARG CD C 29.925 15.483 17.515 1.00 . B B . 726 ARG CD 1 1
21 81633 2 2 40 ARG CG C 29.212 15.284 18.855 1.00 . B B . 726 ARG CG 1 1
21 81634 2 2 40 ARG CZ C 29.156 15.140 15.226 1.00 . B B . 726 ARG CZ 1 1
21 81635 2 2 40 ARG H H 27.650 17.226 20.803 1.00 . B B . 726 ARG H 1 1
21 81636 2 2 40 ARG HA H 29.280 14.808 21.514 1.00 . B B . 726 ARG HA 1 1
21 81637 2 2 40 ARG HB2 H 29.815 17.171 19.683 1.00 . B B . 726 ARG HB2 1 1
21 81638 2 2 40 ARG HB3 H 30.949 15.852 19.977 1.00 . B B . 726 ARG HB3 1 1
21 81639 2 2 40 ARG HD2 H 30.054 16.537 17.312 1.00 . B B . 726 ARG HD2 1 1
21 81640 2 2 40 ARG HD3 H 30.878 14.978 17.517 1.00 . B B . 726 ARG HD3 1 1
21 81641 2 2 40 ARG HE H 28.316 14.247 16.791 1.00 . B B . 726 ARG HE 1 1
21 81642 2 2 40 ARG HG2 H 29.249 14.241 19.133 1.00 . B B . 726 ARG HG2 1 1
21 81643 2 2 40 ARG HG3 H 28.182 15.596 18.762 1.00 . B B . 726 ARG HG3 1 1
21 81644 2 2 40 ARG HH11 H 27.631 13.970 14.667 1.00 . B B . 726 ARG HH11 1 1
21 81645 2 2 40 ARG HH12 H 28.446 14.803 13.385 1.00 . B B . 726 ARG HH12 1 1
21 81646 2 2 40 ARG HH21 H 30.720 16.375 15.470 1.00 . B B . 726 ARG HH21 1 1
21 81647 2 2 40 ARG HH22 H 30.187 16.156 13.839 1.00 . B B . 726 ARG HH22 1 1
21 81648 2 2 40 ARG N N 27.837 16.319 21.123 1.00 . B B . 726 ARG N 1 1
21 81649 2 2 40 ARG NE N 29.021 14.863 16.501 1.00 . B B . 726 ARG NE 1 1
21 81650 2 2 40 ARG NH1 N 28.348 14.595 14.358 1.00 . B B . 726 ARG NH1 1 1
21 81651 2 2 40 ARG NH2 N 30.095 15.954 14.814 1.00 . B B . 726 ARG NH2 1 1
21 81652 2 2 40 ARG O O 29.703 17.852 22.544 1.00 . B B . 726 ARG O 1 1
21 81653 2 2 41 LEU C C 32.921 17.176 23.756 1.00 . B B . 727 LEU C 1 1
21 81654 2 2 41 LEU CA C 31.520 16.775 24.225 1.00 . B B . 727 LEU CA 1 1
21 81655 2 2 41 LEU CB C 31.610 15.782 25.387 1.00 . B B . 727 LEU CB 1 1
21 81656 2 2 41 LEU CD1 C 30.313 14.313 26.937 1.00 . B B . 727 LEU CD1 1 1
21 81657 2 2 41 LEU CD2 C 29.339 16.479 26.172 1.00 . B B . 727 LEU CD2 1 1
21 81658 2 2 41 LEU CG C 30.210 15.288 25.764 1.00 . B B . 727 LEU CG 1 1
21 81659 2 2 41 LEU H H 30.986 15.092 22.990 1.00 . B B . 727 LEU H 1 1
21 81660 2 2 41 LEU HA H 30.959 17.646 24.527 1.00 . B B . 727 LEU HA 1 1
21 81661 2 2 41 LEU HB2 H 32.220 14.940 25.092 1.00 . B B . 727 LEU HB2 1 1
21 81662 2 2 41 LEU HB3 H 32.060 16.267 26.240 1.00 . B B . 727 LEU HB3 1 1
21 81663 2 2 41 LEU HD11 H 30.517 14.861 27.845 1.00 . B B . 727 LEU HD11 1 1
21 81664 2 2 41 LEU HD12 H 31.114 13.612 26.754 1.00 . B B . 727 LEU HD12 1 1
21 81665 2 2 41 LEU HD13 H 29.382 13.775 27.042 1.00 . B B . 727 LEU HD13 1 1
21 81666 2 2 41 LEU HD21 H 29.964 17.263 26.572 1.00 . B B . 727 LEU HD21 1 1
21 81667 2 2 41 LEU HD22 H 28.629 16.165 26.923 1.00 . B B . 727 LEU HD22 1 1
21 81668 2 2 41 LEU HD23 H 28.807 16.848 25.307 1.00 . B B . 727 LEU HD23 1 1
21 81669 2 2 41 LEU HG H 29.766 14.786 24.916 1.00 . B B . 727 LEU HG 1 1
21 81670 2 2 41 LEU N N 30.806 16.044 23.138 1.00 . B B . 727 LEU N 1 1
21 81671 2 2 41 LEU O O 33.612 16.408 23.115 1.00 . B B . 727 LEU O 1 1
21 81672 2 2 42 ALA C C 35.735 18.463 24.722 1.00 . B B . 728 ALA C 1 1
21 81673 2 2 42 ALA CA C 34.706 18.813 23.646 1.00 . B B . 728 ALA CA 1 1
21 81674 2 2 42 ALA CB C 34.594 20.329 23.483 1.00 . B B . 728 ALA CB 1 1
21 81675 2 2 42 ALA H H 32.774 18.973 24.592 1.00 . B B . 728 ALA H 1 1
21 81676 2 2 42 ALA HA H 34.973 18.359 22.704 1.00 . B B . 728 ALA HA 1 1
21 81677 2 2 42 ALA HB1 H 34.428 20.569 22.442 1.00 . B B . 728 ALA HB1 1 1
21 81678 2 2 42 ALA HB2 H 35.509 20.796 23.818 1.00 . B B . 728 ALA HB2 1 1
21 81679 2 2 42 ALA HB3 H 33.766 20.695 24.072 1.00 . B B . 728 ALA HB3 1 1
21 81680 2 2 42 ALA N N 33.347 18.370 24.073 1.00 . B B . 728 ALA N 1 1
21 81681 2 2 42 ALA O O 35.757 19.050 25.788 1.00 . B B . 728 ALA O 1 1
21 81682 2 2 43 LYS C C 38.999 17.041 24.812 1.00 . B B . 729 LYS C 1 1
21 81683 2 2 43 LYS CA C 37.615 17.122 25.463 1.00 . B B . 729 LYS CA 1 1
21 81684 2 2 43 LYS CB C 37.180 15.747 25.968 1.00 . B B . 729 LYS CB 1 1
21 81685 2 2 43 LYS CD C 35.453 14.519 27.294 1.00 . B B . 729 LYS CD 1 1
21 81686 2 2 43 LYS CE C 34.053 14.608 27.906 1.00 . B B . 729 LYS CE 1 1
21 81687 2 2 43 LYS CG C 35.826 15.866 26.671 1.00 . B B . 729 LYS CG 1 1
21 81688 2 2 43 LYS H H 36.551 17.051 23.589 1.00 . B B . 729 LYS H 1 1
21 81689 2 2 43 LYS HA H 37.626 17.827 26.279 1.00 . B B . 729 LYS HA 1 1
21 81690 2 2 43 LYS HB2 H 37.094 15.067 25.133 1.00 . B B . 729 LYS HB2 1 1
21 81691 2 2 43 LYS HB3 H 37.913 15.371 26.665 1.00 . B B . 729 LYS HB3 1 1
21 81692 2 2 43 LYS HD2 H 35.466 13.754 26.531 1.00 . B B . 729 LYS HD2 1 1
21 81693 2 2 43 LYS HD3 H 36.166 14.270 28.065 1.00 . B B . 729 LYS HD3 1 1
21 81694 2 2 43 LYS HE2 H 33.419 15.239 27.299 1.00 . B B . 729 LYS HE2 1 1
21 81695 2 2 43 LYS HE3 H 33.623 13.624 28.008 1.00 . B B . 729 LYS HE3 1 1
21 81696 2 2 43 LYS HG2 H 35.887 16.618 27.445 1.00 . B B . 729 LYS HG2 1 1
21 81697 2 2 43 LYS HG3 H 35.070 16.149 25.953 1.00 . B B . 729 LYS HG3 1 1
21 81698 2 2 43 LYS HZ1 H 33.341 15.345 29.718 1.00 . B B . 729 LYS HZ1 1 1
21 81699 2 2 43 LYS HZ2 H 34.728 16.139 29.144 1.00 . B B . 729 LYS HZ2 1 1
21 81700 2 2 43 LYS HZ3 H 34.855 14.588 29.827 1.00 . B B . 729 LYS HZ3 1 1
21 81701 2 2 43 LYS N N 36.587 17.511 24.455 1.00 . B B . 729 LYS N 1 1
21 81702 2 2 43 LYS NZ N 34.260 15.216 29.251 1.00 . B B . 729 LYS NZ 1 1
21 81703 2 2 43 LYS O O 39.134 16.680 23.659 1.00 . B B . 729 LYS O 1 1
21 81704 2 2 44 VAL C C 42.063 15.970 25.380 1.00 . B B . 730 VAL C 1 1
21 81705 2 2 44 VAL CA C 41.407 17.298 24.984 1.00 . B B . 730 VAL CA 1 1
21 81706 2 2 44 VAL CB C 42.155 18.481 25.609 1.00 . B B . 730 VAL CB 1 1
21 81707 2 2 44 VAL CG1 C 41.480 19.788 25.192 1.00 . B B . 730 VAL CG1 1 1
21 81708 2 2 44 VAL CG2 C 42.135 18.362 27.138 1.00 . B B . 730 VAL CG2 1 1
21 81709 2 2 44 VAL H H 39.891 17.644 26.478 1.00 . B B . 730 VAL H 1 1
21 81710 2 2 44 VAL HA H 41.382 17.401 23.912 1.00 . B B . 730 VAL HA 1 1
21 81711 2 2 44 VAL HB H 43.178 18.481 25.261 1.00 . B B . 730 VAL HB 1 1
21 81712 2 2 44 VAL HG11 H 40.502 19.849 25.645 1.00 . B B . 730 VAL HG11 1 1
21 81713 2 2 44 VAL HG12 H 41.380 19.815 24.117 1.00 . B B . 730 VAL HG12 1 1
21 81714 2 2 44 VAL HG13 H 42.080 20.624 25.519 1.00 . B B . 730 VAL HG13 1 1
21 81715 2 2 44 VAL HG21 H 41.420 19.062 27.545 1.00 . B B . 730 VAL HG21 1 1
21 81716 2 2 44 VAL HG22 H 43.117 18.584 27.529 1.00 . B B . 730 VAL HG22 1 1
21 81717 2 2 44 VAL HG23 H 41.855 17.358 27.419 1.00 . B B . 730 VAL HG23 1 1
21 81718 2 2 44 VAL N N 40.027 17.364 25.549 1.00 . B B . 730 VAL N 1 1
21 81719 2 2 44 VAL O O 41.593 15.297 26.275 1.00 . B B . 730 VAL O 1 1
21 81720 2 2 45 PRO C C 44.576 14.459 26.349 1.00 . B B . 731 PRO C 1 1
21 81721 2 2 45 PRO CA C 43.843 14.361 25.005 1.00 . B B . 731 PRO CA 1 1
21 81722 2 2 45 PRO CB C 44.835 14.223 23.851 1.00 . B B . 731 PRO CB 1 1
21 81723 2 2 45 PRO CD C 43.771 16.374 23.610 1.00 . B B . 731 PRO CD 1 1
21 81724 2 2 45 PRO CG C 45.050 15.619 23.359 1.00 . B B . 731 PRO CG 1 1
21 81725 2 2 45 PRO HA H 43.158 13.529 25.003 1.00 . B B . 731 PRO HA 1 1
21 81726 2 2 45 PRO HB2 H 45.764 13.796 24.204 1.00 . B B . 731 PRO HB2 1 1
21 81727 2 2 45 PRO HB3 H 44.414 13.615 23.065 1.00 . B B . 731 PRO HB3 1 1
21 81728 2 2 45 PRO HD2 H 43.987 17.389 23.910 1.00 . B B . 731 PRO HD2 1 1
21 81729 2 2 45 PRO HD3 H 43.143 16.360 22.733 1.00 . B B . 731 PRO HD3 1 1
21 81730 2 2 45 PRO HG2 H 45.866 16.077 23.901 1.00 . B B . 731 PRO HG2 1 1
21 81731 2 2 45 PRO HG3 H 45.266 15.609 22.302 1.00 . B B . 731 PRO HG3 1 1
21 81732 2 2 45 PRO N N 43.131 15.629 24.703 1.00 . B B . 731 PRO N 1 1
21 81733 2 2 45 PRO O O 45.774 14.267 26.429 1.00 . B B . 731 PRO O 1 1
21 81734 2 2 46 ALA C C 44.980 13.486 29.224 1.00 . B B . 732 ALA C 1 1
21 81735 2 2 46 ALA CA C 44.508 14.861 28.745 1.00 . B B . 732 ALA CA 1 1
21 81736 2 2 46 ALA CB C 43.418 15.406 29.669 1.00 . B B . 732 ALA CB 1 1
21 81737 2 2 46 ALA H H 42.898 14.899 27.316 1.00 . B B . 732 ALA H 1 1
21 81738 2 2 46 ALA HA H 45.336 15.552 28.707 1.00 . B B . 732 ALA HA 1 1
21 81739 2 2 46 ALA HB1 H 42.680 15.934 29.082 1.00 . B B . 732 ALA HB1 1 1
21 81740 2 2 46 ALA HB2 H 43.860 16.082 30.386 1.00 . B B . 732 ALA HB2 1 1
21 81741 2 2 46 ALA HB3 H 42.946 14.587 30.189 1.00 . B B . 732 ALA HB3 1 1
21 81742 2 2 46 ALA N N 43.862 14.753 27.404 1.00 . B B . 732 ALA N 1 1
21 81743 2 2 46 ALA O O 45.870 13.378 30.045 1.00 . B B . 732 ALA O 1 1
21 81744 2 2 47 SER C C 46.306 10.868 28.944 1.00 . B B . 733 SER C 1 1
21 81745 2 2 47 SER CA C 44.801 11.063 29.156 1.00 . B B . 733 SER CA 1 1
21 81746 2 2 47 SER CB C 44.008 10.106 28.267 1.00 . B B . 733 SER CB 1 1
21 81747 2 2 47 SER H H 43.671 12.541 28.064 1.00 . B B . 733 SER H 1 1
21 81748 2 2 47 SER HA H 44.544 10.903 30.190 1.00 . B B . 733 SER HA 1 1
21 81749 2 2 47 SER HB2 H 42.960 10.346 28.321 1.00 . B B . 733 SER HB2 1 1
21 81750 2 2 47 SER HB3 H 44.345 10.204 27.243 1.00 . B B . 733 SER HB3 1 1
21 81751 2 2 47 SER HG H 43.589 8.608 29.435 1.00 . B B . 733 SER HG 1 1
21 81752 2 2 47 SER N N 44.389 12.433 28.721 1.00 . B B . 733 SER N 1 1
21 81753 2 2 47 SER O O 46.972 10.221 29.727 1.00 . B B . 733 SER O 1 1
21 81754 2 2 47 SER OG O 44.207 8.773 28.718 1.00 . B B . 733 SER OG 1 1
21 81755 2 2 48 GLY C C 49.092 11.837 28.830 1.00 . B B . 734 GLY C 1 1
21 81756 2 2 48 GLY CA C 48.308 11.284 27.638 1.00 . B B . 734 GLY CA 1 1
21 81757 2 2 48 GLY H H 46.290 11.953 27.280 1.00 . B B . 734 GLY H 1 1
21 81758 2 2 48 GLY HA2 H 48.545 10.239 27.500 1.00 . B B . 734 GLY HA2 1 1
21 81759 2 2 48 GLY HA3 H 48.574 11.835 26.749 1.00 . B B . 734 GLY HA3 1 1
21 81760 2 2 48 GLY N N 46.846 11.431 27.895 1.00 . B B . 734 GLY N 1 1
21 81761 2 2 48 GLY O O 50.145 11.339 29.178 1.00 . B B . 734 GLY O 1 1
21 81762 2 2 49 LEU C C 48.601 13.040 31.931 1.00 . B B . 735 LEU C 1 1
21 81763 2 2 49 LEU CA C 49.292 13.457 30.628 1.00 . B B . 735 LEU CA 1 1
21 81764 2 2 49 LEU CB C 49.190 14.970 30.426 1.00 . B B . 735 LEU CB 1 1
21 81765 2 2 49 LEU CD1 C 51.486 15.514 31.243 1.00 . B B . 735 LEU CD1 1 1
21 81766 2 2 49 LEU CD2 C 49.643 17.178 31.500 1.00 . B B . 735 LEU CD2 1 1
21 81767 2 2 49 LEU CG C 49.991 15.687 31.513 1.00 . B B . 735 LEU CG 1 1
21 81768 2 2 49 LEU H H 47.733 13.248 29.156 1.00 . B B . 735 LEU H 1 1
21 81769 2 2 49 LEU HA H 50.327 13.155 30.637 1.00 . B B . 735 LEU HA 1 1
21 81770 2 2 49 LEU HB2 H 49.583 15.230 29.455 1.00 . B B . 735 LEU HB2 1 1
21 81771 2 2 49 LEU HB3 H 48.154 15.272 30.488 1.00 . B B . 735 LEU HB3 1 1
21 81772 2 2 49 LEU HD11 H 51.743 16.000 30.314 1.00 . B B . 735 LEU HD11 1 1
21 81773 2 2 49 LEU HD12 H 51.721 14.462 31.175 1.00 . B B . 735 LEU HD12 1 1
21 81774 2 2 49 LEU HD13 H 52.052 15.957 32.049 1.00 . B B . 735 LEU HD13 1 1
21 81775 2 2 49 LEU HD21 H 50.490 17.748 31.852 1.00 . B B . 735 LEU HD21 1 1
21 81776 2 2 49 LEU HD22 H 48.796 17.355 32.148 1.00 . B B . 735 LEU HD22 1 1
21 81777 2 2 49 LEU HD23 H 49.396 17.481 30.494 1.00 . B B . 735 LEU HD23 1 1
21 81778 2 2 49 LEU HG H 49.747 15.266 32.476 1.00 . B B . 735 LEU HG 1 1
21 81779 2 2 49 LEU N N 48.584 12.864 29.457 1.00 . B B . 735 LEU N 1 1
21 81780 2 2 49 LEU O O 47.399 13.156 32.069 1.00 . B B . 735 LEU O 1 1
21 81781 2 2 50 GLY C C 49.458 12.811 35.338 1.00 . B B . 736 GLY C 1 1
21 81782 2 2 50 GLY CA C 48.738 12.128 34.174 1.00 . B B . 736 GLY CA 1 1
21 81783 2 2 50 GLY H H 50.318 12.468 32.748 1.00 . B B . 736 GLY H 1 1
21 81784 2 2 50 GLY HA2 H 47.692 12.404 34.183 1.00 . B B . 736 GLY HA2 1 1
21 81785 2 2 50 GLY HA3 H 48.827 11.058 34.280 1.00 . B B . 736 GLY HA3 1 1
21 81786 2 2 50 GLY N N 49.350 12.554 32.884 1.00 . B B . 736 GLY N 1 1
21 81787 2 2 50 GLY O O 49.743 12.198 36.348 1.00 . B B . 736 GLY O 1 1
21 81788 2 2 51 VAL C C 49.736 16.115 36.625 1.00 . B B . 737 VAL C 1 1
21 81789 2 2 51 VAL CA C 50.456 14.800 36.307 1.00 . B B . 737 VAL CA 1 1
21 81790 2 2 51 VAL CB C 51.866 15.067 35.772 1.00 . B B . 737 VAL CB 1 1
21 81791 2 2 51 VAL CG1 C 51.791 15.980 34.545 1.00 . B B . 737 VAL CG1 1 1
21 81792 2 2 51 VAL CG2 C 52.700 15.747 36.860 1.00 . B B . 737 VAL CG2 1 1
21 81793 2 2 51 VAL H H 49.514 14.552 34.383 1.00 . B B . 737 VAL H 1 1
21 81794 2 2 51 VAL HA H 50.509 14.180 37.187 1.00 . B B . 737 VAL HA 1 1
21 81795 2 2 51 VAL HB H 52.327 14.131 35.495 1.00 . B B . 737 VAL HB 1 1
21 81796 2 2 51 VAL HG11 H 52.785 16.137 34.153 1.00 . B B . 737 VAL HG11 1 1
21 81797 2 2 51 VAL HG12 H 51.360 16.928 34.828 1.00 . B B . 737 VAL HG12 1 1
21 81798 2 2 51 VAL HG13 H 51.176 15.515 33.790 1.00 . B B . 737 VAL HG13 1 1
21 81799 2 2 51 VAL HG21 H 52.693 15.137 37.752 1.00 . B B . 737 VAL HG21 1 1
21 81800 2 2 51 VAL HG22 H 52.280 16.716 37.083 1.00 . B B . 737 VAL HG22 1 1
21 81801 2 2 51 VAL HG23 H 53.716 15.865 36.513 1.00 . B B . 737 VAL HG23 1 1
21 81802 2 2 51 VAL N N 49.753 14.077 35.206 1.00 . B B . 737 VAL N 1 1
21 81803 2 2 51 VAL O O 49.199 16.767 35.750 1.00 . B B . 737 VAL O 1 1
21 81804 2 2 52 ASN C C 49.692 18.965 37.536 1.00 . B B . 738 ASN C 1 1
21 81805 2 2 52 ASN CA C 49.036 17.778 38.249 1.00 . B B . 738 ASN CA 1 1
21 81806 2 2 52 ASN CB C 49.221 17.894 39.763 1.00 . B B . 738 ASN CB 1 1
21 81807 2 2 52 ASN CG C 48.306 18.991 40.309 1.00 . B B . 738 ASN CG 1 1
21 81808 2 2 52 ASN H H 50.161 15.964 38.558 1.00 . B B . 738 ASN H 1 1
21 81809 2 2 52 ASN HA H 47.986 17.727 38.009 1.00 . B B . 738 ASN HA 1 1
21 81810 2 2 52 ASN HB2 H 48.971 16.951 40.228 1.00 . B B . 738 ASN HB2 1 1
21 81811 2 2 52 ASN HB3 H 50.248 18.143 39.983 1.00 . B B . 738 ASN HB3 1 1
21 81812 2 2 52 ASN HD21 H 49.806 20.097 40.993 1.00 . B B . 738 ASN HD21 1 1
21 81813 2 2 52 ASN HD22 H 48.255 20.736 41.255 1.00 . B B . 738 ASN HD22 1 1
21 81814 2 2 52 ASN N N 49.722 16.507 37.871 1.00 . B B . 738 ASN N 1 1
21 81815 2 2 52 ASN ND2 N 48.833 20.027 40.901 1.00 . B B . 738 ASN ND2 1 1
21 81816 2 2 52 ASN O O 50.901 19.075 37.478 1.00 . B B . 738 ASN O 1 1
21 81817 2 2 52 ASN OD1 O 47.100 18.904 40.196 1.00 . B B . 738 ASN OD1 1 1
21 81818 2 2 53 VAL C C 49.146 22.320 37.036 1.00 . B B . 739 VAL C 1 1
21 81819 2 2 53 VAL CA C 49.475 21.031 36.276 1.00 . B B . 739 VAL CA 1 1
21 81820 2 2 53 VAL CB C 48.804 21.032 34.901 1.00 . B B . 739 VAL CB 1 1
21 81821 2 2 53 VAL CG1 C 49.378 22.169 34.053 1.00 . B B . 739 VAL CG1 1 1
21 81822 2 2 53 VAL CG2 C 49.068 19.696 34.201 1.00 . B B . 739 VAL CG2 1 1
21 81823 2 2 53 VAL H H 47.930 19.740 37.049 1.00 . B B . 739 VAL H 1 1
21 81824 2 2 53 VAL HA H 50.541 20.922 36.165 1.00 . B B . 739 VAL HA 1 1
21 81825 2 2 53 VAL HB H 47.739 21.174 35.020 1.00 . B B . 739 VAL HB 1 1
21 81826 2 2 53 VAL HG11 H 50.214 21.801 33.476 1.00 . B B . 739 VAL HG11 1 1
21 81827 2 2 53 VAL HG12 H 49.711 22.968 34.699 1.00 . B B . 739 VAL HG12 1 1
21 81828 2 2 53 VAL HG13 H 48.615 22.539 33.384 1.00 . B B . 739 VAL HG13 1 1
21 81829 2 2 53 VAL HG21 H 48.337 18.969 34.523 1.00 . B B . 739 VAL HG21 1 1
21 81830 2 2 53 VAL HG22 H 50.059 19.346 34.455 1.00 . B B . 739 VAL HG22 1 1
21 81831 2 2 53 VAL HG23 H 48.997 19.829 33.132 1.00 . B B . 739 VAL HG23 1 1
21 81832 2 2 53 VAL N N 48.901 19.851 36.990 1.00 . B B . 739 VAL N 1 1
21 81833 2 2 53 VAL O O 48.044 22.503 37.517 1.00 . B B . 739 VAL O 1 1
21 81834 2 2 54 THR C C 50.011 25.684 36.936 1.00 . B B . 740 THR C 1 1
21 81835 2 2 54 THR CA C 49.841 24.488 37.878 1.00 . B B . 740 THR CA 1 1
21 81836 2 2 54 THR CB C 50.892 24.531 38.991 1.00 . B B . 740 THR CB 1 1
21 81837 2 2 54 THR CG2 C 50.806 23.258 39.836 1.00 . B B . 740 THR CG2 1 1
21 81838 2 2 54 THR H H 50.975 23.041 36.753 1.00 . B B . 740 THR H 1 1
21 81839 2 2 54 THR HA H 48.853 24.486 38.308 1.00 . B B . 740 THR HA 1 1
21 81840 2 2 54 THR HB H 50.713 25.388 39.621 1.00 . B B . 740 THR HB 1 1
21 81841 2 2 54 THR HG1 H 52.558 25.481 38.667 1.00 . B B . 740 THR HG1 1 1
21 81842 2 2 54 THR HG21 H 51.011 23.497 40.869 1.00 . B B . 740 THR HG21 1 1
21 81843 2 2 54 THR HG22 H 51.531 22.541 39.482 1.00 . B B . 740 THR HG22 1 1
21 81844 2 2 54 THR HG23 H 49.815 22.838 39.754 1.00 . B B . 740 THR HG23 1 1
21 81845 2 2 54 THR N N 50.095 23.211 37.147 1.00 . B B . 740 THR N 1 1
21 81846 2 2 54 THR O O 50.577 25.569 35.866 1.00 . B B . 740 THR O 1 1
21 81847 2 2 54 THR OG1 O 52.187 24.633 38.413 1.00 . B B . 740 THR OG1 1 1
21 81848 2 2 55 SER C C 50.625 29.039 37.095 1.00 . B B . 741 SER C 1 1
21 81849 2 2 55 SER CA C 49.652 28.040 36.465 1.00 . B B . 741 SER CA 1 1
21 81850 2 2 55 SER CB C 48.245 28.631 36.398 1.00 . B B . 741 SER CB 1 1
21 81851 2 2 55 SER H H 49.073 26.897 38.196 1.00 . B B . 741 SER H 1 1
21 81852 2 2 55 SER HA H 49.982 27.764 35.475 1.00 . B B . 741 SER HA 1 1
21 81853 2 2 55 SER HB2 H 47.556 27.889 36.032 1.00 . B B . 741 SER HB2 1 1
21 81854 2 2 55 SER HB3 H 47.940 28.943 37.389 1.00 . B B . 741 SER HB3 1 1
21 81855 2 2 55 SER HG H 47.602 29.575 34.822 1.00 . B B . 741 SER HG 1 1
21 81856 2 2 55 SER N N 49.524 26.830 37.330 1.00 . B B . 741 SER N 1 1
21 81857 2 2 55 SER O O 50.777 29.095 38.300 1.00 . B B . 741 SER O 1 1
21 81858 2 2 55 SER OG O 48.245 29.745 35.515 1.00 . B B . 741 SER OG 1 1
21 81859 2 2 56 GLN C C 51.950 32.220 36.288 1.00 . B B . 742 GLN C 1 1
21 81860 2 2 56 GLN CA C 52.252 30.823 36.841 1.00 . B B . 742 GLN CA 1 1
21 81861 2 2 56 GLN CB C 53.629 30.341 36.373 1.00 . B B . 742 GLN CB 1 1
21 81862 2 2 56 GLN CD C 55.072 29.897 34.375 1.00 . B B . 742 GLN CD 1 1
21 81863 2 2 56 GLN CG C 53.683 30.340 34.842 1.00 . B B . 742 GLN CG 1 1
21 81864 2 2 56 GLN H H 51.149 29.764 35.321 1.00 . B B . 742 GLN H 1 1
21 81865 2 2 56 GLN HA H 52.212 30.827 37.918 1.00 . B B . 742 GLN HA 1 1
21 81866 2 2 56 GLN HB2 H 54.391 31.000 36.760 1.00 . B B . 742 GLN HB2 1 1
21 81867 2 2 56 GLN HB3 H 53.802 29.339 36.737 1.00 . B B . 742 GLN HB3 1 1
21 81868 2 2 56 GLN HE21 H 54.548 29.789 32.463 1.00 . B B . 742 GLN HE21 1 1
21 81869 2 2 56 GLN HE22 H 56.164 29.391 32.796 1.00 . B B . 742 GLN HE22 1 1
21 81870 2 2 56 GLN HG2 H 52.940 29.658 34.457 1.00 . B B . 742 GLN HG2 1 1
21 81871 2 2 56 GLN HG3 H 53.483 31.335 34.475 1.00 . B B . 742 GLN HG3 1 1
21 81872 2 2 56 GLN N N 51.286 29.828 36.289 1.00 . B B . 742 GLN N 1 1
21 81873 2 2 56 GLN NE2 N 55.279 29.674 33.105 1.00 . B B . 742 GLN NE2 1 1
21 81874 2 2 56 GLN O O 51.304 32.367 35.269 1.00 . B B . 742 GLN O 1 1
21 81875 2 2 56 GLN OE1 O 55.980 29.753 35.172 1.00 . B B . 742 GLN OE1 1 1
21 81876 2 2 57 ASP C C 53.175 35.037 35.422 1.00 . B B . 743 ASP C 1 1
21 81877 2 2 57 ASP CA C 52.144 34.632 36.477 1.00 . B B . 743 ASP CA 1 1
21 81878 2 2 57 ASP CB C 52.277 35.513 37.720 1.00 . B B . 743 ASP CB 1 1
21 81879 2 2 57 ASP CG C 51.895 36.952 37.369 1.00 . B B . 743 ASP CG 1 1
21 81880 2 2 57 ASP H H 52.923 33.100 37.780 1.00 . B B . 743 ASP H 1 1
21 81881 2 2 57 ASP HA H 51.145 34.708 36.077 1.00 . B B . 743 ASP HA 1 1
21 81882 2 2 57 ASP HB2 H 51.620 35.143 38.494 1.00 . B B . 743 ASP HB2 1 1
21 81883 2 2 57 ASP HB3 H 53.297 35.488 38.071 1.00 . B B . 743 ASP HB3 1 1
21 81884 2 2 57 ASP N N 52.408 33.243 36.958 1.00 . B B . 743 ASP N 1 1
21 81885 2 2 57 ASP O O 54.356 35.127 35.696 1.00 . B B . 743 ASP O 1 1
21 81886 2 2 57 ASP OD1 O 52.791 37.729 37.085 1.00 . B B . 743 ASP OD1 1 1
21 81887 2 2 57 ASP OD2 O 50.712 37.252 37.390 1.00 . B B . 743 ASP OD2 1 1
21 81888 2 2 58 GLY C C 53.163 36.953 32.453 1.00 . B B . 744 GLY C 1 1
21 81889 2 2 58 GLY CA C 53.686 35.691 33.142 1.00 . B B . 744 GLY CA 1 1
21 81890 2 2 58 GLY H H 51.779 35.209 34.021 1.00 . B B . 744 GLY H 1 1
21 81891 2 2 58 GLY HA2 H 54.656 35.890 33.576 1.00 . B B . 744 GLY HA2 1 1
21 81892 2 2 58 GLY HA3 H 53.770 34.897 32.417 1.00 . B B . 744 GLY HA3 1 1
21 81893 2 2 58 GLY N N 52.736 35.286 34.218 1.00 . B B . 744 GLY N 1 1
21 81894 2 2 58 GLY O O 53.772 38.004 32.516 1.00 . B B . 744 GLY O 1 1
21 81895 2 2 59 SER C C 50.038 38.307 31.590 1.00 . B B . 745 SER C 1 1
21 81896 2 2 59 SER CA C 51.468 38.051 31.107 1.00 . B B . 745 SER CA 1 1
21 81897 2 2 59 SER CB C 51.476 37.689 29.622 1.00 . B B . 745 SER CB 1 1
21 81898 2 2 59 SER H H 51.563 36.001 31.764 1.00 . B B . 745 SER H 1 1
21 81899 2 2 59 SER HA H 52.086 38.918 31.277 1.00 . B B . 745 SER HA 1 1
21 81900 2 2 59 SER HB2 H 52.475 37.427 29.317 1.00 . B B . 745 SER HB2 1 1
21 81901 2 2 59 SER HB3 H 50.819 36.845 29.454 1.00 . B B . 745 SER HB3 1 1
21 81902 2 2 59 SER HG H 50.182 39.083 29.212 1.00 . B B . 745 SER HG 1 1
21 81903 2 2 59 SER N N 52.037 36.858 31.798 1.00 . B B . 745 SER N 1 1
21 81904 2 2 59 SER O O 49.288 37.385 31.850 1.00 . B B . 745 SER O 1 1
21 81905 2 2 59 SER OG O 51.032 38.807 28.864 1.00 . B B . 745 SER OG 1 1
21 81906 2 2 60 SER C C 47.254 39.488 31.100 1.00 . B B . 746 SER C 1 1
21 81907 2 2 60 SER CA C 48.272 39.861 32.181 1.00 . B B . 746 SER CA 1 1
21 81908 2 2 60 SER CB C 48.265 41.369 32.429 1.00 . B B . 746 SER CB 1 1
21 81909 2 2 60 SER H H 50.276 40.277 31.498 1.00 . B B . 746 SER H 1 1
21 81910 2 2 60 SER HA H 48.058 39.336 33.098 1.00 . B B . 746 SER HA 1 1
21 81911 2 2 60 SER HB2 H 47.390 41.639 32.995 1.00 . B B . 746 SER HB2 1 1
21 81912 2 2 60 SER HB3 H 49.151 41.646 32.984 1.00 . B B . 746 SER HB3 1 1
21 81913 2 2 60 SER HG H 47.340 42.332 31.013 1.00 . B B . 746 SER HG 1 1
21 81914 2 2 60 SER N N 49.654 39.549 31.714 1.00 . B B . 746 SER N 1 1
21 81915 2 2 60 SER O O 47.593 39.329 29.943 1.00 . B B . 746 SER O 1 1
21 81916 2 2 60 SER OG O 48.242 42.049 31.180 1.00 . B B . 746 SER OG 1 1
21 81917 2 2 61 TRP C C 43.592 39.475 30.928 1.00 . B B . 747 TRP C 1 1
21 81918 2 2 61 TRP CA C 44.967 38.984 30.464 1.00 . B B . 747 TRP CA 1 1
21 81919 2 2 61 TRP CB C 44.996 37.456 30.396 1.00 . B B . 747 TRP CB 1 1
21 81920 2 2 61 TRP CD1 C 42.858 36.412 29.545 1.00 . B B . 747 TRP CD1 1 1
21 81921 2 2 61 TRP CD2 C 44.238 37.038 27.881 1.00 . B B . 747 TRP CD2 1 1
21 81922 2 2 61 TRP CE2 C 43.093 36.475 27.269 1.00 . B B . 747 TRP CE2 1 1
21 81923 2 2 61 TRP CE3 C 45.267 37.514 27.050 1.00 . B B . 747 TRP CE3 1 1
21 81924 2 2 61 TRP CG C 44.064 36.986 29.327 1.00 . B B . 747 TRP CG 1 1
21 81925 2 2 61 TRP CH2 C 44.006 36.866 25.070 1.00 . B B . 747 TRP CH2 1 1
21 81926 2 2 61 TRP CZ2 C 42.973 36.389 25.881 1.00 . B B . 747 TRP CZ2 1 1
21 81927 2 2 61 TRP CZ3 C 45.151 37.429 25.653 1.00 . B B . 747 TRP CZ3 1 1
21 81928 2 2 61 TRP H H 45.758 39.479 32.407 1.00 . B B . 747 TRP H 1 1
21 81929 2 2 61 TRP HA H 45.211 39.400 29.500 1.00 . B B . 747 TRP HA 1 1
21 81930 2 2 61 TRP HB2 H 45.999 37.126 30.171 1.00 . B B . 747 TRP HB2 1 1
21 81931 2 2 61 TRP HB3 H 44.687 37.048 31.348 1.00 . B B . 747 TRP HB3 1 1
21 81932 2 2 61 TRP HD1 H 42.419 36.222 30.512 1.00 . B B . 747 TRP HD1 1 1
21 81933 2 2 61 TRP HE1 H 41.406 35.685 28.203 1.00 . B B . 747 TRP HE1 1 1
21 81934 2 2 61 TRP HE3 H 46.153 37.950 27.488 1.00 . B B . 747 TRP HE3 1 1
21 81935 2 2 61 TRP HH2 H 43.922 36.803 23.995 1.00 . B B . 747 TRP HH2 1 1
21 81936 2 2 61 TRP HZ2 H 42.089 35.955 25.438 1.00 . B B . 747 TRP HZ2 1 1
21 81937 2 2 61 TRP HZ3 H 45.947 37.797 25.024 1.00 . B B . 747 TRP HZ3 1 1
21 81938 2 2 61 TRP N N 46.008 39.347 31.469 1.00 . B B . 747 TRP N 1 1
21 81939 2 2 61 TRP NE1 N 42.281 36.109 28.325 1.00 . B B . 747 TRP NE1 1 1
21 81940 2 2 61 TRP O O 43.175 40.525 30.470 1.00 . B B . 747 TRP O 1 1
21 81941 2 2 61 TRP OXT O 42.981 38.792 31.733 1.00 . B B . 747 TRP OXT 1 1
21 81942 3 3 1 ZN ZN ZN 13.245 15.345 7.363 1.00 . C B . 1000 ZN ZN 1 1
22 81943 1 1 1 GLY C C 6.516 24.780 -3.498 1.00 . A A . -9 GLY C 1 1
22 81944 1 1 1 GLY CA C 7.853 24.224 -3.989 1.00 . A A . -9 GLY CA 1 1
22 81945 1 1 1 GLY H1 H 7.073 22.294 -4.003 1.00 . A A . -9 GLY H1 1 1
22 81946 1 1 1 GLY H2 H 8.031 22.645 -2.645 1.00 . A A . -9 GLY H2 1 1
22 81947 1 1 1 GLY H3 H 8.761 22.357 -4.151 1.00 . A A . -9 GLY H3 1 1
22 81948 1 1 1 GLY HA2 H 8.663 24.744 -3.498 1.00 . A A . -9 GLY HA2 1 1
22 81949 1 1 1 GLY HA3 H 7.928 24.366 -5.056 1.00 . A A . -9 GLY HA3 1 1
22 81950 1 1 1 GLY N N 7.936 22.770 -3.673 1.00 . A A . -9 GLY N 1 1
22 81951 1 1 1 GLY O O 5.949 24.299 -2.536 1.00 . A A . -9 GLY O 1 1
22 81952 1 1 2 SER C C 3.567 25.936 -4.648 1.00 . A A . -8 SER C 1 1
22 81953 1 1 2 SER CA C 4.708 26.384 -3.717 1.00 . A A . -8 SER CA 1 1
22 81954 1 1 2 SER CB C 4.909 27.899 -3.778 1.00 . A A . -8 SER CB 1 1
22 81955 1 1 2 SER H H 6.485 26.167 -4.918 1.00 . A A . -8 SER H 1 1
22 81956 1 1 2 SER HA H 4.492 26.090 -2.702 1.00 . A A . -8 SER HA 1 1
22 81957 1 1 2 SER HB2 H 5.768 28.127 -4.386 1.00 . A A . -8 SER HB2 1 1
22 81958 1 1 2 SER HB3 H 4.031 28.359 -4.213 1.00 . A A . -8 SER HB3 1 1
22 81959 1 1 2 SER HG H 4.832 29.312 -2.444 1.00 . A A . -8 SER HG 1 1
22 81960 1 1 2 SER N N 6.009 25.794 -4.150 1.00 . A A . -8 SER N 1 1
22 81961 1 1 2 SER O O 2.664 25.252 -4.210 1.00 . A A . -8 SER O 1 1
22 81962 1 1 2 SER OG O 5.120 28.397 -2.464 1.00 . A A . -8 SER OG 1 1
22 81963 1 1 3 PRO C C 2.637 24.447 -7.177 1.00 . A A . -7 PRO C 1 1
22 81964 1 1 3 PRO CA C 2.560 25.944 -6.856 1.00 . A A . -7 PRO CA 1 1
22 81965 1 1 3 PRO CB C 2.853 26.788 -8.094 1.00 . A A . -7 PRO CB 1 1
22 81966 1 1 3 PRO CD C 4.668 27.152 -6.549 1.00 . A A . -7 PRO CD 1 1
22 81967 1 1 3 PRO CG C 4.312 27.100 -8.012 1.00 . A A . -7 PRO CG 1 1
22 81968 1 1 3 PRO HA H 1.591 26.197 -6.461 1.00 . A A . -7 PRO HA 1 1
22 81969 1 1 3 PRO HB2 H 2.636 26.225 -8.991 1.00 . A A . -7 PRO HB2 1 1
22 81970 1 1 3 PRO HB3 H 2.279 27.702 -8.072 1.00 . A A . -7 PRO HB3 1 1
22 81971 1 1 3 PRO HD2 H 5.648 26.729 -6.388 1.00 . A A . -7 PRO HD2 1 1
22 81972 1 1 3 PRO HD3 H 4.624 28.167 -6.184 1.00 . A A . -7 PRO HD3 1 1
22 81973 1 1 3 PRO HG2 H 4.883 26.327 -8.508 1.00 . A A . -7 PRO HG2 1 1
22 81974 1 1 3 PRO HG3 H 4.510 28.058 -8.469 1.00 . A A . -7 PRO HG3 1 1
22 81975 1 1 3 PRO N N 3.629 26.332 -5.902 1.00 . A A . -7 PRO N 1 1
22 81976 1 1 3 PRO O O 3.693 23.914 -7.454 1.00 . A A . -7 PRO O 1 1
22 81977 1 1 4 GLU C C 1.833 22.082 -8.936 1.00 . A A . -6 GLU C 1 1
22 81978 1 1 4 GLU CA C 1.514 22.308 -7.457 1.00 . A A . -6 GLU CA 1 1
22 81979 1 1 4 GLU CB C 0.093 21.824 -7.149 1.00 . A A . -6 GLU CB 1 1
22 81980 1 1 4 GLU CD C -0.832 23.337 -5.372 1.00 . A A . -6 GLU CD 1 1
22 81981 1 1 4 GLU CG C -0.200 21.971 -5.650 1.00 . A A . -6 GLU CG 1 1
22 81982 1 1 4 GLU H H 0.682 24.227 -6.930 1.00 . A A . -6 GLU H 1 1
22 81983 1 1 4 GLU HA H 2.225 21.789 -6.835 1.00 . A A . -6 GLU HA 1 1
22 81984 1 1 4 GLU HB2 H -0.616 22.411 -7.714 1.00 . A A . -6 GLU HB2 1 1
22 81985 1 1 4 GLU HB3 H 0.001 20.786 -7.429 1.00 . A A . -6 GLU HB3 1 1
22 81986 1 1 4 GLU HG2 H -0.878 21.191 -5.341 1.00 . A A . -6 GLU HG2 1 1
22 81987 1 1 4 GLU HG3 H 0.720 21.883 -5.095 1.00 . A A . -6 GLU HG3 1 1
22 81988 1 1 4 GLU N N 1.519 23.771 -7.148 1.00 . A A . -6 GLU N 1 1
22 81989 1 1 4 GLU O O 2.407 21.077 -9.313 1.00 . A A . -6 GLU O 1 1
22 81990 1 1 4 GLU OE1 O -0.982 24.105 -6.309 1.00 . A A . -6 GLU OE1 1 1
22 81991 1 1 4 GLU OE2 O -1.158 23.594 -4.226 1.00 . A A . -6 GLU OE2 1 1
22 81992 1 1 5 PHE C C 2.622 23.947 -11.747 1.00 . A A . -5 PHE C 1 1
22 81993 1 1 5 PHE CA C 1.699 22.839 -11.237 1.00 . A A . -5 PHE CA 1 1
22 81994 1 1 5 PHE CB C 0.317 22.954 -11.886 1.00 . A A . -5 PHE CB 1 1
22 81995 1 1 5 PHE CD1 C -1.481 22.194 -10.292 1.00 . A A . -5 PHE CD1 1 1
22 81996 1 1 5 PHE CD2 C -0.553 20.585 -11.855 1.00 . A A . -5 PHE CD2 1 1
22 81997 1 1 5 PHE CE1 C -2.326 21.207 -9.775 1.00 . A A . -5 PHE CE1 1 1
22 81998 1 1 5 PHE CE2 C -1.400 19.596 -11.337 1.00 . A A . -5 PHE CE2 1 1
22 81999 1 1 5 PHE CG C -0.595 21.884 -11.332 1.00 . A A . -5 PHE CG 1 1
22 82000 1 1 5 PHE CZ C -2.286 19.907 -10.297 1.00 . A A . -5 PHE CZ 1 1
22 82001 1 1 5 PHE H H 0.972 23.795 -9.447 1.00 . A A . -5 PHE H 1 1
22 82002 1 1 5 PHE HA H 2.123 21.869 -11.442 1.00 . A A . -5 PHE HA 1 1
22 82003 1 1 5 PHE HB2 H -0.101 23.926 -11.672 1.00 . A A . -5 PHE HB2 1 1
22 82004 1 1 5 PHE HB3 H 0.411 22.830 -12.955 1.00 . A A . -5 PHE HB3 1 1
22 82005 1 1 5 PHE HD1 H -1.512 23.197 -9.889 1.00 . A A . -5 PHE HD1 1 1
22 82006 1 1 5 PHE HD2 H 0.131 20.347 -12.656 1.00 . A A . -5 PHE HD2 1 1
22 82007 1 1 5 PHE HE1 H -3.009 21.447 -8.974 1.00 . A A . -5 PHE HE1 1 1
22 82008 1 1 5 PHE HE2 H -1.368 18.595 -11.739 1.00 . A A . -5 PHE HE2 1 1
22 82009 1 1 5 PHE HZ H -2.939 19.144 -9.898 1.00 . A A . -5 PHE HZ 1 1
22 82010 1 1 5 PHE N N 1.445 23.002 -9.776 1.00 . A A . -5 PHE N 1 1
22 82011 1 1 5 PHE O O 2.731 25.002 -11.152 1.00 . A A . -5 PHE O 1 1
22 82012 1 1 6 GLY C C 4.927 24.193 -14.627 1.00 . A A . -4 GLY C 1 1
22 82013 1 1 6 GLY CA C 4.201 24.750 -13.401 1.00 . A A . -4 GLY CA 1 1
22 82014 1 1 6 GLY H H 3.182 22.855 -13.308 1.00 . A A . -4 GLY H 1 1
22 82015 1 1 6 GLY HA2 H 3.626 25.620 -13.686 1.00 . A A . -4 GLY HA2 1 1
22 82016 1 1 6 GLY HA3 H 4.927 25.027 -12.653 1.00 . A A . -4 GLY HA3 1 1
22 82017 1 1 6 GLY N N 3.286 23.713 -12.847 1.00 . A A . -4 GLY N 1 1
22 82018 1 1 6 GLY O O 4.315 23.703 -15.557 1.00 . A A . -4 GLY O 1 1
22 82019 1 1 7 THR C C 6.728 22.269 -16.036 1.00 . A A . -3 THR C 1 1
22 82020 1 1 7 THR CA C 7.012 23.757 -15.800 1.00 . A A . -3 THR CA 1 1
22 82021 1 1 7 THR CB C 8.477 23.969 -15.415 1.00 . A A . -3 THR CB 1 1
22 82022 1 1 7 THR CG2 C 9.375 23.588 -16.594 1.00 . A A . -3 THR CG2 1 1
22 82023 1 1 7 THR H H 6.697 24.676 -13.875 1.00 . A A . -3 THR H 1 1
22 82024 1 1 7 THR HA H 6.782 24.327 -16.686 1.00 . A A . -3 THR HA 1 1
22 82025 1 1 7 THR HB H 8.721 23.350 -14.567 1.00 . A A . -3 THR HB 1 1
22 82026 1 1 7 THR HG1 H 8.896 25.384 -14.147 1.00 . A A . -3 THR HG1 1 1
22 82027 1 1 7 THR HG21 H 9.535 22.520 -16.593 1.00 . A A . -3 THR HG21 1 1
22 82028 1 1 7 THR HG22 H 10.324 24.094 -16.503 1.00 . A A . -3 THR HG22 1 1
22 82029 1 1 7 THR HG23 H 8.899 23.879 -17.519 1.00 . A A . -3 THR HG23 1 1
22 82030 1 1 7 THR N N 6.231 24.272 -14.636 1.00 . A A . -3 THR N 1 1
22 82031 1 1 7 THR O O 6.691 21.810 -17.161 1.00 . A A . -3 THR O 1 1
22 82032 1 1 7 THR OG1 O 8.684 25.336 -15.081 1.00 . A A . -3 THR OG1 1 1
22 82033 1 1 8 ARG C C 5.107 19.598 -14.269 1.00 . A A . -2 ARG C 1 1
22 82034 1 1 8 ARG CA C 6.266 20.049 -15.169 1.00 . A A . -2 ARG CA 1 1
22 82035 1 1 8 ARG CB C 7.569 19.357 -14.754 1.00 . A A . -2 ARG CB 1 1
22 82036 1 1 8 ARG CD C 9.236 19.142 -12.896 1.00 . A A . -2 ARG CD 1 1
22 82037 1 1 8 ARG CG C 7.821 19.593 -13.263 1.00 . A A . -2 ARG CG 1 1
22 82038 1 1 8 ARG CZ C 9.394 20.526 -10.893 1.00 . A A . -2 ARG CZ 1 1
22 82039 1 1 8 ARG H H 6.577 21.893 -14.089 1.00 . A A . -2 ARG H 1 1
22 82040 1 1 8 ARG HA H 6.047 19.832 -16.202 1.00 . A A . -2 ARG HA 1 1
22 82041 1 1 8 ARG HB2 H 7.490 18.297 -14.945 1.00 . A A . -2 ARG HB2 1 1
22 82042 1 1 8 ARG HB3 H 8.390 19.765 -15.324 1.00 . A A . -2 ARG HB3 1 1
22 82043 1 1 8 ARG HD2 H 9.378 18.101 -13.157 1.00 . A A . -2 ARG HD2 1 1
22 82044 1 1 8 ARG HD3 H 9.971 19.759 -13.391 1.00 . A A . -2 ARG HD3 1 1
22 82045 1 1 8 ARG HE H 9.313 18.541 -10.831 1.00 . A A . -2 ARG HE 1 1
22 82046 1 1 8 ARG HG2 H 7.710 20.644 -13.042 1.00 . A A . -2 ARG HG2 1 1
22 82047 1 1 8 ARG HG3 H 7.106 19.027 -12.685 1.00 . A A . -2 ARG HG3 1 1
22 82048 1 1 8 ARG HH11 H 9.398 19.856 -9.007 1.00 . A A . -2 ARG HH11 1 1
22 82049 1 1 8 ARG HH12 H 9.480 21.575 -9.192 1.00 . A A . -2 ARG HH12 1 1
22 82050 1 1 8 ARG HH21 H 9.432 21.495 -12.651 1.00 . A A . -2 ARG HH21 1 1
22 82051 1 1 8 ARG HH22 H 9.496 22.496 -11.243 1.00 . A A . -2 ARG HH22 1 1
22 82052 1 1 8 ARG N N 6.537 21.508 -14.989 1.00 . A A . -2 ARG N 1 1
22 82053 1 1 8 ARG NE N 9.324 19.326 -11.418 1.00 . A A . -2 ARG NE 1 1
22 82054 1 1 8 ARG NH1 N 9.427 20.663 -9.596 1.00 . A A . -2 ARG NH1 1 1
22 82055 1 1 8 ARG NH2 N 9.445 21.588 -11.656 1.00 . A A . -2 ARG NH2 1 1
22 82056 1 1 8 ARG O O 4.933 20.095 -13.172 1.00 . A A . -2 ARG O 1 1
22 82057 1 1 9 ASP C C 3.572 16.887 -13.147 1.00 . A A . -1 ASP C 1 1
22 82058 1 1 9 ASP CA C 3.178 18.168 -13.892 1.00 . A A . -1 ASP CA 1 1
22 82059 1 1 9 ASP CB C 2.052 17.885 -14.885 1.00 . A A . -1 ASP CB 1 1
22 82060 1 1 9 ASP CG C 0.797 17.462 -14.119 1.00 . A A . -1 ASP CG 1 1
22 82061 1 1 9 ASP H H 4.482 18.268 -15.606 1.00 . A A . -1 ASP H 1 1
22 82062 1 1 9 ASP HA H 2.869 18.930 -13.193 1.00 . A A . -1 ASP HA 1 1
22 82063 1 1 9 ASP HB2 H 1.843 18.777 -15.457 1.00 . A A . -1 ASP HB2 1 1
22 82064 1 1 9 ASP HB3 H 2.350 17.091 -15.551 1.00 . A A . -1 ASP HB3 1 1
22 82065 1 1 9 ASP N N 4.319 18.657 -14.723 1.00 . A A . -1 ASP N 1 1
22 82066 1 1 9 ASP O O 3.797 15.858 -13.745 1.00 . A A . -1 ASP O 1 1
22 82067 1 1 9 ASP OD1 O 0.542 16.271 -14.050 1.00 . A A . -1 ASP OD1 1 1
22 82068 1 1 9 ASP OD2 O 0.114 18.335 -13.611 1.00 . A A . -1 ASP OD2 1 1
22 82069 1 1 10 ARG C C 3.050 15.579 -9.879 1.00 . A A . 0 ARG C 1 1
22 82070 1 1 10 ARG CA C 4.024 15.742 -11.048 1.00 . A A . 0 ARG CA 1 1
22 82071 1 1 10 ARG CB C 5.434 16.053 -10.541 1.00 . A A . 0 ARG CB 1 1
22 82072 1 1 10 ARG CD C 7.410 15.186 -9.289 1.00 . A A . 0 ARG CD 1 1
22 82073 1 1 10 ARG CG C 5.973 14.882 -9.718 1.00 . A A . 0 ARG CG 1 1
22 82074 1 1 10 ARG CZ C 8.328 16.883 -7.799 1.00 . A A . 0 ARG CZ 1 1
22 82075 1 1 10 ARG H H 3.457 17.794 -11.387 1.00 . A A . 0 ARG H 1 1
22 82076 1 1 10 ARG HA H 4.034 14.859 -11.668 1.00 . A A . 0 ARG HA 1 1
22 82077 1 1 10 ARG HB2 H 6.087 16.227 -11.384 1.00 . A A . 0 ARG HB2 1 1
22 82078 1 1 10 ARG HB3 H 5.404 16.938 -9.924 1.00 . A A . 0 ARG HB3 1 1
22 82079 1 1 10 ARG HD2 H 7.884 14.297 -8.899 1.00 . A A . 0 ARG HD2 1 1
22 82080 1 1 10 ARG HD3 H 7.974 15.581 -10.120 1.00 . A A . 0 ARG HD3 1 1
22 82081 1 1 10 ARG HE H 6.399 16.410 -7.836 1.00 . A A . 0 ARG HE 1 1
22 82082 1 1 10 ARG HG2 H 5.355 14.744 -8.842 1.00 . A A . 0 ARG HG2 1 1
22 82083 1 1 10 ARG HG3 H 5.960 13.985 -10.312 1.00 . A A . 0 ARG HG3 1 1
22 82084 1 1 10 ARG HH11 H 7.282 17.964 -6.478 1.00 . A A . 0 ARG HH11 1 1
22 82085 1 1 10 ARG HH12 H 8.982 18.290 -6.534 1.00 . A A . 0 ARG HH12 1 1
22 82086 1 1 10 ARG HH21 H 9.634 15.970 -9.019 1.00 . A A . 0 ARG HH21 1 1
22 82087 1 1 10 ARG HH22 H 10.305 17.167 -7.966 1.00 . A A . 0 ARG HH22 1 1
22 82088 1 1 10 ARG N N 3.649 16.949 -11.846 1.00 . A A . 0 ARG N 1 1
22 82089 1 1 10 ARG NE N 7.279 16.222 -8.224 1.00 . A A . 0 ARG NE 1 1
22 82090 1 1 10 ARG NH1 N 8.186 17.783 -6.865 1.00 . A A . 0 ARG NH1 1 1
22 82091 1 1 10 ARG NH2 N 9.514 16.655 -8.302 1.00 . A A . 0 ARG NH2 1 1
22 82092 1 1 10 ARG O O 2.738 16.541 -9.202 1.00 . A A . 0 ARG O 1 1
22 82093 1 1 11 MET C C 2.115 13.193 -7.486 1.00 . A A . 1 MET C 1 1
22 82094 1 1 11 MET CA C 1.606 14.246 -8.477 1.00 . A A . 1 MET CA 1 1
22 82095 1 1 11 MET CB C 0.273 13.807 -9.099 1.00 . A A . 1 MET CB 1 1
22 82096 1 1 11 MET CE C -1.074 13.253 -12.158 1.00 . A A . 1 MET CE 1 1
22 82097 1 1 11 MET CG C 0.492 12.611 -10.033 1.00 . A A . 1 MET CG 1 1
22 82098 1 1 11 MET H H 2.806 13.613 -10.166 1.00 . A A . 1 MET H 1 1
22 82099 1 1 11 MET HA H 1.480 15.194 -7.979 1.00 . A A . 1 MET HA 1 1
22 82100 1 1 11 MET HB2 H -0.412 13.526 -8.312 1.00 . A A . 1 MET HB2 1 1
22 82101 1 1 11 MET HB3 H -0.147 14.627 -9.661 1.00 . A A . 1 MET HB3 1 1
22 82102 1 1 11 MET HE1 H -1.192 13.146 -13.228 1.00 . A A . 1 MET HE1 1 1
22 82103 1 1 11 MET HE2 H -1.489 14.200 -11.848 1.00 . A A . 1 MET HE2 1 1
22 82104 1 1 11 MET HE3 H -1.593 12.452 -11.651 1.00 . A A . 1 MET HE3 1 1
22 82105 1 1 11 MET HG2 H 1.382 12.077 -9.733 1.00 . A A . 1 MET HG2 1 1
22 82106 1 1 11 MET HG3 H -0.359 11.949 -9.974 1.00 . A A . 1 MET HG3 1 1
22 82107 1 1 11 MET N N 2.557 14.388 -9.620 1.00 . A A . 1 MET N 1 1
22 82108 1 1 11 MET O O 2.618 12.154 -7.868 1.00 . A A . 1 MET O 1 1
22 82109 1 1 11 MET SD S 0.685 13.194 -11.736 1.00 . A A . 1 MET SD 1 1
22 82110 1 1 12 LEU C C 1.315 11.606 -4.700 1.00 . A A . 2 LEU C 1 1
22 82111 1 1 12 LEU CA C 2.468 12.502 -5.176 1.00 . A A . 2 LEU CA 1 1
22 82112 1 1 12 LEU CB C 2.953 13.405 -4.042 1.00 . A A . 2 LEU CB 1 1
22 82113 1 1 12 LEU CD1 C 4.809 11.912 -3.306 1.00 . A A . 2 LEU CD1 1 1
22 82114 1 1 12 LEU CD2 C 3.716 13.462 -1.673 1.00 . A A . 2 LEU CD2 1 1
22 82115 1 1 12 LEU CG C 3.489 12.559 -2.890 1.00 . A A . 2 LEU CG 1 1
22 82116 1 1 12 LEU H H 1.593 14.310 -5.931 1.00 . A A . 2 LEU H 1 1
22 82117 1 1 12 LEU HA H 3.284 11.908 -5.553 1.00 . A A . 2 LEU HA 1 1
22 82118 1 1 12 LEU HB2 H 3.738 14.049 -4.408 1.00 . A A . 2 LEU HB2 1 1
22 82119 1 1 12 LEU HB3 H 2.131 14.008 -3.688 1.00 . A A . 2 LEU HB3 1 1
22 82120 1 1 12 LEU HD11 H 5.632 12.534 -2.988 1.00 . A A . 2 LEU HD11 1 1
22 82121 1 1 12 LEU HD12 H 4.833 11.807 -4.381 1.00 . A A . 2 LEU HD12 1 1
22 82122 1 1 12 LEU HD13 H 4.895 10.937 -2.846 1.00 . A A . 2 LEU HD13 1 1
22 82123 1 1 12 LEU HD21 H 4.635 14.016 -1.799 1.00 . A A . 2 LEU HD21 1 1
22 82124 1 1 12 LEU HD22 H 3.777 12.859 -0.780 1.00 . A A . 2 LEU HD22 1 1
22 82125 1 1 12 LEU HD23 H 2.890 14.154 -1.584 1.00 . A A . 2 LEU HD23 1 1
22 82126 1 1 12 LEU HG H 2.771 11.790 -2.644 1.00 . A A . 2 LEU HG 1 1
22 82127 1 1 12 LEU N N 1.993 13.464 -6.212 1.00 . A A . 2 LEU N 1 1
22 82128 1 1 12 LEU O O 0.236 12.078 -4.401 1.00 . A A . 2 LEU O 1 1
22 82129 1 1 13 VAL C C 0.883 8.636 -2.910 1.00 . A A . 3 VAL C 1 1
22 82130 1 1 13 VAL CA C 0.452 9.395 -4.170 1.00 . A A . 3 VAL CA 1 1
22 82131 1 1 13 VAL CB C 0.230 8.419 -5.327 1.00 . A A . 3 VAL CB 1 1
22 82132 1 1 13 VAL CG1 C -0.952 7.505 -4.993 1.00 . A A . 3 VAL CG1 1 1
22 82133 1 1 13 VAL CG2 C -0.075 9.196 -6.611 1.00 . A A . 3 VAL CG2 1 1
22 82134 1 1 13 VAL H H 2.415 9.957 -4.873 1.00 . A A . 3 VAL H 1 1
22 82135 1 1 13 VAL HA H -0.454 9.950 -3.982 1.00 . A A . 3 VAL HA 1 1
22 82136 1 1 13 VAL HB H 1.118 7.820 -5.467 1.00 . A A . 3 VAL HB 1 1
22 82137 1 1 13 VAL HG11 H -1.376 7.116 -5.907 1.00 . A A . 3 VAL HG11 1 1
22 82138 1 1 13 VAL HG12 H -1.702 8.068 -4.458 1.00 . A A . 3 VAL HG12 1 1
22 82139 1 1 13 VAL HG13 H -0.611 6.685 -4.378 1.00 . A A . 3 VAL HG13 1 1
22 82140 1 1 13 VAL HG21 H 0.814 9.245 -7.221 1.00 . A A . 3 VAL HG21 1 1
22 82141 1 1 13 VAL HG22 H -0.394 10.197 -6.360 1.00 . A A . 3 VAL HG22 1 1
22 82142 1 1 13 VAL HG23 H -0.860 8.695 -7.159 1.00 . A A . 3 VAL HG23 1 1
22 82143 1 1 13 VAL N N 1.537 10.318 -4.628 1.00 . A A . 3 VAL N 1 1
22 82144 1 1 13 VAL O O 2.013 8.205 -2.789 1.00 . A A . 3 VAL O 1 1
22 82145 1 1 14 LEU C C -0.170 6.287 -0.786 1.00 . A A . 4 LEU C 1 1
22 82146 1 1 14 LEU CA C 0.330 7.734 -0.718 1.00 . A A . 4 LEU CA 1 1
22 82147 1 1 14 LEU CB C -0.395 8.498 0.392 1.00 . A A . 4 LEU CB 1 1
22 82148 1 1 14 LEU CD1 C 1.281 7.794 2.113 1.00 . A A . 4 LEU CD1 1 1
22 82149 1 1 14 LEU CD2 C -1.015 8.492 2.813 1.00 . A A . 4 LEU CD2 1 1
22 82150 1 1 14 LEU CG C -0.199 7.779 1.731 1.00 . A A . 4 LEU CG 1 1
22 82151 1 1 14 LEU H H -0.919 8.824 -2.099 1.00 . A A . 4 LEU H 1 1
22 82152 1 1 14 LEU HA H 1.393 7.758 -0.547 1.00 . A A . 4 LEU HA 1 1
22 82153 1 1 14 LEU HB2 H 0.007 9.499 0.460 1.00 . A A . 4 LEU HB2 1 1
22 82154 1 1 14 LEU HB3 H -1.448 8.548 0.165 1.00 . A A . 4 LEU HB3 1 1
22 82155 1 1 14 LEU HD11 H 1.383 8.061 3.155 1.00 . A A . 4 LEU HD11 1 1
22 82156 1 1 14 LEU HD12 H 1.801 8.515 1.504 1.00 . A A . 4 LEU HD12 1 1
22 82157 1 1 14 LEU HD13 H 1.704 6.813 1.950 1.00 . A A . 4 LEU HD13 1 1
22 82158 1 1 14 LEU HD21 H -2.068 8.362 2.613 1.00 . A A . 4 LEU HD21 1 1
22 82159 1 1 14 LEU HD22 H -0.774 9.545 2.808 1.00 . A A . 4 LEU HD22 1 1
22 82160 1 1 14 LEU HD23 H -0.776 8.072 3.778 1.00 . A A . 4 LEU HD23 1 1
22 82161 1 1 14 LEU HG H -0.536 6.756 1.641 1.00 . A A . 4 LEU HG 1 1
22 82162 1 1 14 LEU N N -0.014 8.468 -1.974 1.00 . A A . 4 LEU N 1 1
22 82163 1 1 14 LEU O O -1.304 6.028 -1.139 1.00 . A A . 4 LEU O 1 1
22 82164 1 1 15 VAL C C 0.449 3.264 0.896 1.00 . A A . 5 VAL C 1 1
22 82165 1 1 15 VAL CA C 0.243 3.916 -0.477 1.00 . A A . 5 VAL CA 1 1
22 82166 1 1 15 VAL CB C 1.144 3.262 -1.526 1.00 . A A . 5 VAL CB 1 1
22 82167 1 1 15 VAL CG1 C 0.822 1.768 -1.624 1.00 . A A . 5 VAL CG1 1 1
22 82168 1 1 15 VAL CG2 C 0.904 3.923 -2.889 1.00 . A A . 5 VAL CG2 1 1
22 82169 1 1 15 VAL H H 1.575 5.579 -0.155 1.00 . A A . 5 VAL H 1 1
22 82170 1 1 15 VAL HA H -0.789 3.838 -0.778 1.00 . A A . 5 VAL HA 1 1
22 82171 1 1 15 VAL HB H 2.179 3.389 -1.241 1.00 . A A . 5 VAL HB 1 1
22 82172 1 1 15 VAL HG11 H 1.198 1.379 -2.558 1.00 . A A . 5 VAL HG11 1 1
22 82173 1 1 15 VAL HG12 H -0.248 1.627 -1.578 1.00 . A A . 5 VAL HG12 1 1
22 82174 1 1 15 VAL HG13 H 1.291 1.245 -0.802 1.00 . A A . 5 VAL HG13 1 1
22 82175 1 1 15 VAL HG21 H 1.850 4.216 -3.319 1.00 . A A . 5 VAL HG21 1 1
22 82176 1 1 15 VAL HG22 H 0.281 4.796 -2.762 1.00 . A A . 5 VAL HG22 1 1
22 82177 1 1 15 VAL HG23 H 0.411 3.223 -3.548 1.00 . A A . 5 VAL HG23 1 1
22 82178 1 1 15 VAL N N 0.668 5.345 -0.442 1.00 . A A . 5 VAL N 1 1
22 82179 1 1 15 VAL O O 1.514 3.344 1.479 1.00 . A A . 5 VAL O 1 1
22 82180 1 1 16 LEU C C -1.612 0.981 2.947 1.00 . A A . 6 LEU C 1 1
22 82181 1 1 16 LEU CA C -0.430 1.936 2.732 1.00 . A A . 6 LEU CA 1 1
22 82182 1 1 16 LEU CB C -0.402 3.070 3.771 1.00 . A A . 6 LEU CB 1 1
22 82183 1 1 16 LEU CD1 C -1.756 4.616 5.187 1.00 . A A . 6 LEU CD1 1 1
22 82184 1 1 16 LEU CD2 C -2.282 4.379 2.759 1.00 . A A . 6 LEU CD2 1 1
22 82185 1 1 16 LEU CG C -1.805 3.638 4.011 1.00 . A A . 6 LEU CG 1 1
22 82186 1 1 16 LEU H H -1.403 2.552 0.911 1.00 . A A . 6 LEU H 1 1
22 82187 1 1 16 LEU HA H 0.497 1.385 2.773 1.00 . A A . 6 LEU HA 1 1
22 82188 1 1 16 LEU HB2 H -0.012 2.689 4.702 1.00 . A A . 6 LEU HB2 1 1
22 82189 1 1 16 LEU HB3 H 0.243 3.861 3.414 1.00 . A A . 6 LEU HB3 1 1
22 82190 1 1 16 LEU HD11 H -2.685 4.570 5.735 1.00 . A A . 6 LEU HD11 1 1
22 82191 1 1 16 LEU HD12 H -1.605 5.619 4.816 1.00 . A A . 6 LEU HD12 1 1
22 82192 1 1 16 LEU HD13 H -0.937 4.349 5.841 1.00 . A A . 6 LEU HD13 1 1
22 82193 1 1 16 LEU HD21 H -1.427 4.744 2.209 1.00 . A A . 6 LEU HD21 1 1
22 82194 1 1 16 LEU HD22 H -2.905 5.212 3.050 1.00 . A A . 6 LEU HD22 1 1
22 82195 1 1 16 LEU HD23 H -2.851 3.705 2.136 1.00 . A A . 6 LEU HD23 1 1
22 82196 1 1 16 LEU HG H -2.488 2.834 4.240 1.00 . A A . 6 LEU HG 1 1
22 82197 1 1 16 LEU N N -0.559 2.609 1.406 1.00 . A A . 6 LEU N 1 1
22 82198 1 1 16 LEU O O -2.463 0.835 2.091 1.00 . A A . 6 LEU O 1 1
22 82199 1 1 17 GLY C C -2.420 -1.617 5.431 1.00 . A A . 7 GLY C 1 1
22 82200 1 1 17 GLY CA C -2.798 -0.624 4.327 1.00 . A A . 7 GLY CA 1 1
22 82201 1 1 17 GLY H H -0.979 0.452 4.754 1.00 . A A . 7 GLY H 1 1
22 82202 1 1 17 GLY HA2 H -3.674 -0.069 4.629 1.00 . A A . 7 GLY HA2 1 1
22 82203 1 1 17 GLY HA3 H -3.016 -1.169 3.421 1.00 . A A . 7 GLY HA3 1 1
22 82204 1 1 17 GLY N N -1.672 0.324 4.076 1.00 . A A . 7 GLY N 1 1
22 82205 1 1 17 GLY O O -1.369 -1.526 6.035 1.00 . A A . 7 GLY O 1 1
22 82206 1 1 18 ASP C C -2.888 -2.879 8.114 1.00 . A A . 8 ASP C 1 1
22 82207 1 1 18 ASP CA C -3.037 -3.571 6.765 1.00 . A A . 8 ASP CA 1 1
22 82208 1 1 18 ASP CB C -1.755 -4.310 6.365 1.00 . A A . 8 ASP CB 1 1
22 82209 1 1 18 ASP CG C -2.073 -5.311 5.252 1.00 . A A . 8 ASP CG 1 1
22 82210 1 1 18 ASP H H -4.131 -2.580 5.205 1.00 . A A . 8 ASP H 1 1
22 82211 1 1 18 ASP HA H -3.860 -4.271 6.804 1.00 . A A . 8 ASP HA 1 1
22 82212 1 1 18 ASP HB2 H -1.021 -3.602 6.012 1.00 . A A . 8 ASP HB2 1 1
22 82213 1 1 18 ASP HB3 H -1.362 -4.840 7.220 1.00 . A A . 8 ASP HB3 1 1
22 82214 1 1 18 ASP N N -3.291 -2.555 5.699 1.00 . A A . 8 ASP N 1 1
22 82215 1 1 18 ASP O O -2.067 -3.246 8.931 1.00 . A A . 8 ASP O 1 1
22 82216 1 1 18 ASP OD1 O -3.139 -5.904 5.305 1.00 . A A . 8 ASP OD1 1 1
22 82217 1 1 18 ASP OD2 O -1.248 -5.470 4.367 1.00 . A A . 8 ASP OD2 1 1
22 82218 1 1 19 LEU C C -4.268 -2.117 10.714 1.00 . A A . 9 LEU C 1 1
22 82219 1 1 19 LEU CA C -3.663 -1.184 9.663 1.00 . A A . 9 LEU CA 1 1
22 82220 1 1 19 LEU CB C -4.542 0.071 9.504 1.00 . A A . 9 LEU CB 1 1
22 82221 1 1 19 LEU CD1 C -5.256 1.940 8.003 1.00 . A A . 9 LEU CD1 1 1
22 82222 1 1 19 LEU CD2 C -2.893 1.143 7.941 1.00 . A A . 9 LEU CD2 1 1
22 82223 1 1 19 LEU CG C -4.349 0.714 8.122 1.00 . A A . 9 LEU CG 1 1
22 82224 1 1 19 LEU H H -4.377 -1.647 7.686 1.00 . A A . 9 LEU H 1 1
22 82225 1 1 19 LEU HA H -2.651 -0.912 9.921 1.00 . A A . 9 LEU HA 1 1
22 82226 1 1 19 LEU HB2 H -5.578 -0.203 9.628 1.00 . A A . 9 LEU HB2 1 1
22 82227 1 1 19 LEU HB3 H -4.271 0.787 10.266 1.00 . A A . 9 LEU HB3 1 1
22 82228 1 1 19 LEU HD11 H -6.255 1.623 7.739 1.00 . A A . 9 LEU HD11 1 1
22 82229 1 1 19 LEU HD12 H -4.873 2.598 7.238 1.00 . A A . 9 LEU HD12 1 1
22 82230 1 1 19 LEU HD13 H -5.283 2.461 8.948 1.00 . A A . 9 LEU HD13 1 1
22 82231 1 1 19 LEU HD21 H -2.521 1.556 8.866 1.00 . A A . 9 LEU HD21 1 1
22 82232 1 1 19 LEU HD22 H -2.835 1.891 7.163 1.00 . A A . 9 LEU HD22 1 1
22 82233 1 1 19 LEU HD23 H -2.297 0.287 7.663 1.00 . A A . 9 LEU HD23 1 1
22 82234 1 1 19 LEU HG H -4.615 0.005 7.353 1.00 . A A . 9 LEU HG 1 1
22 82235 1 1 19 LEU N N -3.709 -1.895 8.355 1.00 . A A . 9 LEU N 1 1
22 82236 1 1 19 LEU O O -3.840 -2.174 11.849 1.00 . A A . 9 LEU O 1 1
22 82237 1 1 20 HIS C C -6.451 -3.141 12.494 1.00 . A A . 10 HIS C 1 1
22 82238 1 1 20 HIS CA C -5.941 -3.828 11.224 1.00 . A A . 10 HIS CA 1 1
22 82239 1 1 20 HIS CB C -4.884 -4.882 11.548 1.00 . A A . 10 HIS CB 1 1
22 82240 1 1 20 HIS CD2 C -5.799 -6.874 10.102 1.00 . A A . 10 HIS CD2 1 1
22 82241 1 1 20 HIS CE1 C -4.149 -7.043 8.710 1.00 . A A . 10 HIS CE1 1 1
22 82242 1 1 20 HIS CG C -4.881 -5.917 10.457 1.00 . A A . 10 HIS CG 1 1
22 82243 1 1 20 HIS H H -5.573 -2.789 9.381 1.00 . A A . 10 HIS H 1 1
22 82244 1 1 20 HIS HA H -6.765 -4.297 10.710 1.00 . A A . 10 HIS HA 1 1
22 82245 1 1 20 HIS HB2 H -3.912 -4.414 11.607 1.00 . A A . 10 HIS HB2 1 1
22 82246 1 1 20 HIS HB3 H -5.118 -5.353 12.490 1.00 . A A . 10 HIS HB3 1 1
22 82247 1 1 20 HIS HD1 H -3.018 -5.503 9.537 1.00 . A A . 10 HIS HD1 1 1
22 82248 1 1 20 HIS HD2 H -6.741 -7.047 10.600 1.00 . A A . 10 HIS HD2 1 1
22 82249 1 1 20 HIS HE1 H -3.518 -7.368 7.895 1.00 . A A . 10 HIS HE1 1 1
22 82250 1 1 20 HIS N N -5.267 -2.862 10.309 1.00 . A A . 10 HIS N 1 1
22 82251 1 1 20 HIS ND1 N -3.835 -6.044 9.555 1.00 . A A . 10 HIS ND1 1 1
22 82252 1 1 20 HIS NE2 N -5.334 -7.584 8.999 1.00 . A A . 10 HIS NE2 1 1
22 82253 1 1 20 HIS O O -6.352 -3.677 13.580 1.00 . A A . 10 HIS O 1 1
22 82254 1 1 21 ILE C C -9.098 -1.491 13.611 1.00 . A A . 11 ILE C 1 1
22 82255 1 1 21 ILE CA C -7.576 -1.276 13.559 1.00 . A A . 11 ILE CA 1 1
22 82256 1 1 21 ILE CB C -7.273 0.211 13.346 1.00 . A A . 11 ILE CB 1 1
22 82257 1 1 21 ILE CD1 C -5.513 1.888 12.786 1.00 . A A . 11 ILE CD1 1 1
22 82258 1 1 21 ILE CG1 C -5.769 0.428 13.171 1.00 . A A . 11 ILE CG1 1 1
22 82259 1 1 21 ILE CG2 C -7.758 1.006 14.560 1.00 . A A . 11 ILE CG2 1 1
22 82260 1 1 21 ILE H H -7.118 -1.572 11.474 1.00 . A A . 11 ILE H 1 1
22 82261 1 1 21 ILE HA H -7.100 -1.633 14.456 1.00 . A A . 11 ILE HA 1 1
22 82262 1 1 21 ILE HB H -7.793 0.558 12.464 1.00 . A A . 11 ILE HB 1 1
22 82263 1 1 21 ILE HD11 H -5.450 2.490 13.680 1.00 . A A . 11 ILE HD11 1 1
22 82264 1 1 21 ILE HD12 H -6.325 2.245 12.169 1.00 . A A . 11 ILE HD12 1 1
22 82265 1 1 21 ILE HD13 H -4.585 1.959 12.238 1.00 . A A . 11 ILE HD13 1 1
22 82266 1 1 21 ILE HG12 H -5.262 0.204 14.099 1.00 . A A . 11 ILE HG12 1 1
22 82267 1 1 21 ILE HG13 H -5.398 -0.219 12.391 1.00 . A A . 11 ILE HG13 1 1
22 82268 1 1 21 ILE HG21 H -8.829 0.905 14.652 1.00 . A A . 11 ILE HG21 1 1
22 82269 1 1 21 ILE HG22 H -7.503 2.047 14.434 1.00 . A A . 11 ILE HG22 1 1
22 82270 1 1 21 ILE HG23 H -7.283 0.625 15.453 1.00 . A A . 11 ILE HG23 1 1
22 82271 1 1 21 ILE N N -7.026 -1.976 12.362 1.00 . A A . 11 ILE N 1 1
22 82272 1 1 21 ILE O O -9.753 -1.378 12.594 1.00 . A A . 11 ILE O 1 1
22 82273 1 1 22 PRO C C -8.596 -3.398 16.321 1.00 . A A . 12 PRO C 1 1
22 82274 1 1 22 PRO CA C -8.858 -1.916 16.028 1.00 . A A . 12 PRO CA 1 1
22 82275 1 1 22 PRO CB C -9.814 -1.343 17.069 1.00 . A A . 12 PRO CB 1 1
22 82276 1 1 22 PRO CD C -11.052 -1.964 15.051 1.00 . A A . 12 PRO CD 1 1
22 82277 1 1 22 PRO CG C -11.197 -1.518 16.490 1.00 . A A . 12 PRO CG 1 1
22 82278 1 1 22 PRO HA H -7.946 -1.346 16.001 1.00 . A A . 12 PRO HA 1 1
22 82279 1 1 22 PRO HB2 H -9.723 -1.888 17.998 1.00 . A A . 12 PRO HB2 1 1
22 82280 1 1 22 PRO HB3 H -9.612 -0.295 17.226 1.00 . A A . 12 PRO HB3 1 1
22 82281 1 1 22 PRO HD2 H -11.325 -3.006 14.948 1.00 . A A . 12 PRO HD2 1 1
22 82282 1 1 22 PRO HD3 H -11.646 -1.346 14.396 1.00 . A A . 12 PRO HD3 1 1
22 82283 1 1 22 PRO HG2 H -11.736 -2.266 17.052 1.00 . A A . 12 PRO HG2 1 1
22 82284 1 1 22 PRO HG3 H -11.729 -0.579 16.523 1.00 . A A . 12 PRO HG3 1 1
22 82285 1 1 22 PRO N N -9.635 -1.772 14.778 1.00 . A A . 12 PRO N 1 1
22 82286 1 1 22 PRO O O -8.429 -3.794 17.459 1.00 . A A . 12 PRO O 1 1
22 82287 1 1 23 HIS C C -7.017 -5.975 16.172 1.00 . A A . 13 HIS C 1 1
22 82288 1 1 23 HIS CA C -8.379 -5.686 15.534 1.00 . A A . 13 HIS CA 1 1
22 82289 1 1 23 HIS CB C -8.459 -6.317 14.143 1.00 . A A . 13 HIS CB 1 1
22 82290 1 1 23 HIS CD2 C -10.702 -7.635 13.778 1.00 . A A . 13 HIS CD2 1 1
22 82291 1 1 23 HIS CE1 C -11.931 -5.986 13.100 1.00 . A A . 13 HIS CE1 1 1
22 82292 1 1 23 HIS CG C -9.902 -6.519 13.772 1.00 . A A . 13 HIS CG 1 1
22 82293 1 1 23 HIS H H -8.752 -3.888 14.403 1.00 . A A . 13 HIS H 1 1
22 82294 1 1 23 HIS HA H -9.167 -6.084 16.153 1.00 . A A . 13 HIS HA 1 1
22 82295 1 1 23 HIS HB2 H -7.990 -5.663 13.422 1.00 . A A . 13 HIS HB2 1 1
22 82296 1 1 23 HIS HB3 H -7.952 -7.270 14.149 1.00 . A A . 13 HIS HB3 1 1
22 82297 1 1 23 HIS HD1 H -10.434 -4.546 13.216 1.00 . A A . 13 HIS HD1 1 1
22 82298 1 1 23 HIS HD2 H -10.385 -8.626 14.069 1.00 . A A . 13 HIS HD2 1 1
22 82299 1 1 23 HIS HE1 H -12.771 -5.403 12.752 1.00 . A A . 13 HIS HE1 1 1
22 82300 1 1 23 HIS N N -8.593 -4.225 15.309 1.00 . A A . 13 HIS N 1 1
22 82301 1 1 23 HIS ND1 N -10.707 -5.479 13.335 1.00 . A A . 13 HIS ND1 1 1
22 82302 1 1 23 HIS NE2 N -11.983 -7.296 13.354 1.00 . A A . 13 HIS NE2 1 1
22 82303 1 1 23 HIS O O -6.922 -6.736 17.117 1.00 . A A . 13 HIS O 1 1
22 82304 1 1 24 ARG C C -3.899 -4.403 16.655 1.00 . A A . 14 ARG C 1 1
22 82305 1 1 24 ARG CA C -4.611 -5.697 16.240 1.00 . A A . 14 ARG CA 1 1
22 82306 1 1 24 ARG CB C -3.842 -6.394 15.110 1.00 . A A . 14 ARG CB 1 1
22 82307 1 1 24 ARG CD C -4.011 -8.063 13.245 1.00 . A A . 14 ARG CD 1 1
22 82308 1 1 24 ARG CG C -4.753 -7.415 14.415 1.00 . A A . 14 ARG CG 1 1
22 82309 1 1 24 ARG CZ C -4.809 -9.429 11.388 1.00 . A A . 14 ARG CZ 1 1
22 82310 1 1 24 ARG H H -6.045 -4.814 14.882 1.00 . A A . 14 ARG H 1 1
22 82311 1 1 24 ARG HA H -4.704 -6.362 17.084 1.00 . A A . 14 ARG HA 1 1
22 82312 1 1 24 ARG HB2 H -3.507 -5.660 14.394 1.00 . A A . 14 ARG HB2 1 1
22 82313 1 1 24 ARG HB3 H -2.987 -6.908 15.526 1.00 . A A . 14 ARG HB3 1 1
22 82314 1 1 24 ARG HD2 H -3.426 -7.324 12.715 1.00 . A A . 14 ARG HD2 1 1
22 82315 1 1 24 ARG HD3 H -3.381 -8.865 13.595 1.00 . A A . 14 ARG HD3 1 1
22 82316 1 1 24 ARG HE H -6.022 -8.341 12.524 1.00 . A A . 14 ARG HE 1 1
22 82317 1 1 24 ARG HG2 H -5.046 -8.177 15.122 1.00 . A A . 14 ARG HG2 1 1
22 82318 1 1 24 ARG HG3 H -5.633 -6.915 14.041 1.00 . A A . 14 ARG HG3 1 1
22 82319 1 1 24 ARG HH11 H -6.717 -9.608 10.807 1.00 . A A . 14 ARG HH11 1 1
22 82320 1 1 24 ARG HH12 H -5.565 -10.515 9.885 1.00 . A A . 14 ARG HH12 1 1
22 82321 1 1 24 ARG HH21 H -2.831 -9.451 11.727 1.00 . A A . 14 ARG HH21 1 1
22 82322 1 1 24 ARG HH22 H -3.375 -10.425 10.405 1.00 . A A . 14 ARG HH22 1 1
22 82323 1 1 24 ARG N N -5.959 -5.407 15.658 1.00 . A A . 14 ARG N 1 1
22 82324 1 1 24 ARG NE N -5.091 -8.606 12.368 1.00 . A A . 14 ARG NE 1 1
22 82325 1 1 24 ARG NH1 N -5.772 -9.886 10.635 1.00 . A A . 14 ARG NH1 1 1
22 82326 1 1 24 ARG NH2 N -3.575 -9.796 11.156 1.00 . A A . 14 ARG NH2 1 1
22 82327 1 1 24 ARG O O -3.006 -4.419 17.480 1.00 . A A . 14 ARG O 1 1
22 82328 1 1 25 CYS C C -4.669 -0.915 16.720 1.00 . A A . 15 CYS C 1 1
22 82329 1 1 25 CYS CA C -3.617 -1.998 16.464 1.00 . A A . 15 CYS CA 1 1
22 82330 1 1 25 CYS CB C -2.751 -1.636 15.257 1.00 . A A . 15 CYS CB 1 1
22 82331 1 1 25 CYS H H -5.002 -3.290 15.432 1.00 . A A . 15 CYS H 1 1
22 82332 1 1 25 CYS HA H -2.995 -2.133 17.335 1.00 . A A . 15 CYS HA 1 1
22 82333 1 1 25 CYS HB2 H -3.363 -1.614 14.367 1.00 . A A . 15 CYS HB2 1 1
22 82334 1 1 25 CYS HB3 H -2.306 -0.664 15.411 1.00 . A A . 15 CYS HB3 1 1
22 82335 1 1 25 CYS HG H -0.668 -2.560 15.530 1.00 . A A . 15 CYS HG 1 1
22 82336 1 1 25 CYS N N -4.282 -3.285 16.095 1.00 . A A . 15 CYS N 1 1
22 82337 1 1 25 CYS O O -5.792 -1.011 16.267 1.00 . A A . 15 CYS O 1 1
22 82338 1 1 25 CYS SG S -1.444 -2.871 15.060 1.00 . A A . 15 CYS SG 1 1
22 82339 1 1 26 ASN C C -5.054 2.419 16.853 1.00 . A A . 16 ASN C 1 1
22 82340 1 1 26 ASN CA C -5.303 1.194 17.742 1.00 . A A . 16 ASN CA 1 1
22 82341 1 1 26 ASN CB C -5.086 1.542 19.218 1.00 . A A . 16 ASN CB 1 1
22 82342 1 1 26 ASN CG C -3.665 2.079 19.423 1.00 . A A . 16 ASN CG 1 1
22 82343 1 1 26 ASN H H -3.407 0.166 17.812 1.00 . A A . 16 ASN H 1 1
22 82344 1 1 26 ASN HA H -6.307 0.830 17.600 1.00 . A A . 16 ASN HA 1 1
22 82345 1 1 26 ASN HB2 H -5.801 2.294 19.518 1.00 . A A . 16 ASN HB2 1 1
22 82346 1 1 26 ASN HB3 H -5.223 0.656 19.821 1.00 . A A . 16 ASN HB3 1 1
22 82347 1 1 26 ASN HD21 H -4.136 3.103 21.059 1.00 . A A . 16 ASN HD21 1 1
22 82348 1 1 26 ASN HD22 H -2.511 3.210 20.578 1.00 . A A . 16 ASN HD22 1 1
22 82349 1 1 26 ASN N N -4.317 0.110 17.452 1.00 . A A . 16 ASN N 1 1
22 82350 1 1 26 ASN ND2 N -3.417 2.862 20.438 1.00 . A A . 16 ASN ND2 1 1
22 82351 1 1 26 ASN O O -5.918 3.258 16.691 1.00 . A A . 16 ASN O 1 1
22 82352 1 1 26 ASN OD1 O -2.774 1.783 18.653 1.00 . A A . 16 ASN OD1 1 1
22 82353 1 1 27 SER C C -2.229 3.562 14.737 1.00 . A A . 17 SER C 1 1
22 82354 1 1 27 SER CA C -3.592 3.713 15.411 1.00 . A A . 17 SER CA 1 1
22 82355 1 1 27 SER CB C -3.578 4.914 16.357 1.00 . A A . 17 SER CB 1 1
22 82356 1 1 27 SER H H -3.196 1.851 16.426 1.00 . A A . 17 SER H 1 1
22 82357 1 1 27 SER HA H -4.367 3.838 14.673 1.00 . A A . 17 SER HA 1 1
22 82358 1 1 27 SER HB2 H -3.418 5.817 15.792 1.00 . A A . 17 SER HB2 1 1
22 82359 1 1 27 SER HB3 H -4.526 4.978 16.873 1.00 . A A . 17 SER HB3 1 1
22 82360 1 1 27 SER HG H -2.876 4.913 18.171 1.00 . A A . 17 SER HG 1 1
22 82361 1 1 27 SER N N -3.883 2.535 16.282 1.00 . A A . 17 SER N 1 1
22 82362 1 1 27 SER O O -1.514 2.605 14.963 1.00 . A A . 17 SER O 1 1
22 82363 1 1 27 SER OG O -2.520 4.758 17.294 1.00 . A A . 17 SER OG 1 1
22 82364 1 1 28 LEU C C 0.546 4.857 14.277 1.00 . A A . 18 LEU C 1 1
22 82365 1 1 28 LEU CA C -0.529 4.455 13.260 1.00 . A A . 18 LEU CA 1 1
22 82366 1 1 28 LEU CB C -0.609 5.467 12.111 1.00 . A A . 18 LEU CB 1 1
22 82367 1 1 28 LEU CD1 C -3.034 5.623 11.511 1.00 . A A . 18 LEU CD1 1 1
22 82368 1 1 28 LEU CD2 C -1.309 5.513 9.706 1.00 . A A . 18 LEU CD2 1 1
22 82369 1 1 28 LEU CG C -1.683 5.026 11.111 1.00 . A A . 18 LEU CG 1 1
22 82370 1 1 28 LEU H H -2.443 5.288 13.783 1.00 . A A . 18 LEU H 1 1
22 82371 1 1 28 LEU HA H -0.340 3.465 12.877 1.00 . A A . 18 LEU HA 1 1
22 82372 1 1 28 LEU HB2 H -0.862 6.441 12.506 1.00 . A A . 18 LEU HB2 1 1
22 82373 1 1 28 LEU HB3 H 0.346 5.520 11.610 1.00 . A A . 18 LEU HB3 1 1
22 82374 1 1 28 LEU HD11 H -3.623 5.811 10.625 1.00 . A A . 18 LEU HD11 1 1
22 82375 1 1 28 LEU HD12 H -2.874 6.551 12.040 1.00 . A A . 18 LEU HD12 1 1
22 82376 1 1 28 LEU HD13 H -3.558 4.929 12.152 1.00 . A A . 18 LEU HD13 1 1
22 82377 1 1 28 LEU HD21 H -0.320 5.948 9.724 1.00 . A A . 18 LEU HD21 1 1
22 82378 1 1 28 LEU HD22 H -2.021 6.257 9.379 1.00 . A A . 18 LEU HD22 1 1
22 82379 1 1 28 LEU HD23 H -1.322 4.679 9.021 1.00 . A A . 18 LEU HD23 1 1
22 82380 1 1 28 LEU HG H -1.753 3.948 11.112 1.00 . A A . 18 LEU HG 1 1
22 82381 1 1 28 LEU N N -1.857 4.517 13.930 1.00 . A A . 18 LEU N 1 1
22 82382 1 1 28 LEU O O 0.231 5.442 15.294 1.00 . A A . 18 LEU O 1 1
22 82383 1 1 29 PRO C C 2.991 6.402 15.077 1.00 . A A . 19 PRO C 1 1
22 82384 1 1 29 PRO CA C 2.878 4.877 14.924 1.00 . A A . 19 PRO CA 1 1
22 82385 1 1 29 PRO CB C 4.109 4.234 14.286 1.00 . A A . 19 PRO CB 1 1
22 82386 1 1 29 PRO CD C 2.274 3.845 12.790 1.00 . A A . 19 PRO CD 1 1
22 82387 1 1 29 PRO CG C 3.759 4.095 12.842 1.00 . A A . 19 PRO CG 1 1
22 82388 1 1 29 PRO HA H 2.693 4.425 15.888 1.00 . A A . 19 PRO HA 1 1
22 82389 1 1 29 PRO HB2 H 4.973 4.872 14.409 1.00 . A A . 19 PRO HB2 1 1
22 82390 1 1 29 PRO HB3 H 4.292 3.262 14.717 1.00 . A A . 19 PRO HB3 1 1
22 82391 1 1 29 PRO HD2 H 1.847 4.276 11.893 1.00 . A A . 19 PRO HD2 1 1
22 82392 1 1 29 PRO HD3 H 2.059 2.790 12.849 1.00 . A A . 19 PRO HD3 1 1
22 82393 1 1 29 PRO HG2 H 4.007 5.000 12.314 1.00 . A A . 19 PRO HG2 1 1
22 82394 1 1 29 PRO HG3 H 4.284 3.256 12.411 1.00 . A A . 19 PRO HG3 1 1
22 82395 1 1 29 PRO N N 1.779 4.532 13.988 1.00 . A A . 19 PRO N 1 1
22 82396 1 1 29 PRO O O 2.806 7.151 14.138 1.00 . A A . 19 PRO O 1 1
22 82397 1 1 30 ALA C C 4.110 9.116 15.527 1.00 . A A . 20 ALA C 1 1
22 82398 1 1 30 ALA CA C 3.321 8.321 16.577 1.00 . A A . 20 ALA CA 1 1
22 82399 1 1 30 ALA CB C 4.025 8.407 17.931 1.00 . A A . 20 ALA CB 1 1
22 82400 1 1 30 ALA H H 3.349 6.211 17.017 1.00 . A A . 20 ALA H 1 1
22 82401 1 1 30 ALA HA H 2.327 8.727 16.671 1.00 . A A . 20 ALA HA 1 1
22 82402 1 1 30 ALA HB1 H 3.302 8.280 18.723 1.00 . A A . 20 ALA HB1 1 1
22 82403 1 1 30 ALA HB2 H 4.500 9.372 18.030 1.00 . A A . 20 ALA HB2 1 1
22 82404 1 1 30 ALA HB3 H 4.773 7.630 17.998 1.00 . A A . 20 ALA HB3 1 1
22 82405 1 1 30 ALA N N 3.245 6.851 16.282 1.00 . A A . 20 ALA N 1 1
22 82406 1 1 30 ALA O O 3.589 10.038 14.930 1.00 . A A . 20 ALA O 1 1
22 82407 1 1 31 LYS C C 5.504 9.607 12.951 1.00 . A A . 21 LYS C 1 1
22 82408 1 1 31 LYS CA C 6.163 9.592 14.334 1.00 . A A . 21 LYS CA 1 1
22 82409 1 1 31 LYS CB C 7.531 8.910 14.281 1.00 . A A . 21 LYS CB 1 1
22 82410 1 1 31 LYS CD C 9.712 8.682 15.486 1.00 . A A . 21 LYS CD 1 1
22 82411 1 1 31 LYS CE C 10.435 8.926 16.813 1.00 . A A . 21 LYS CE 1 1
22 82412 1 1 31 LYS CG C 8.257 9.136 15.610 1.00 . A A . 21 LYS CG 1 1
22 82413 1 1 31 LYS H H 5.776 8.077 15.828 1.00 . A A . 21 LYS H 1 1
22 82414 1 1 31 LYS HA H 6.283 10.603 14.690 1.00 . A A . 21 LYS HA 1 1
22 82415 1 1 31 LYS HB2 H 7.400 7.850 14.116 1.00 . A A . 21 LYS HB2 1 1
22 82416 1 1 31 LYS HB3 H 8.114 9.332 13.477 1.00 . A A . 21 LYS HB3 1 1
22 82417 1 1 31 LYS HD2 H 9.742 7.628 15.247 1.00 . A A . 21 LYS HD2 1 1
22 82418 1 1 31 LYS HD3 H 10.200 9.244 14.705 1.00 . A A . 21 LYS HD3 1 1
22 82419 1 1 31 LYS HE2 H 10.003 9.776 17.324 1.00 . A A . 21 LYS HE2 1 1
22 82420 1 1 31 LYS HE3 H 10.388 8.047 17.436 1.00 . A A . 21 LYS HE3 1 1
22 82421 1 1 31 LYS HG2 H 8.227 10.187 15.861 1.00 . A A . 21 LYS HG2 1 1
22 82422 1 1 31 LYS HG3 H 7.770 8.567 16.387 1.00 . A A . 21 LYS HG3 1 1
22 82423 1 1 31 LYS HZ1 H 12.445 9.195 17.287 1.00 . A A . 21 LYS HZ1 1 1
22 82424 1 1 31 LYS HZ2 H 11.906 10.146 15.985 1.00 . A A . 21 LYS HZ2 1 1
22 82425 1 1 31 LYS HZ3 H 12.182 8.483 15.771 1.00 . A A . 21 LYS HZ3 1 1
22 82426 1 1 31 LYS N N 5.360 8.803 15.320 1.00 . A A . 21 LYS N 1 1
22 82427 1 1 31 LYS NZ N 11.849 9.209 16.435 1.00 . A A . 21 LYS NZ 1 1
22 82428 1 1 31 LYS O O 5.568 10.593 12.243 1.00 . A A . 21 LYS O 1 1
22 82429 1 1 32 PHE C C 3.089 9.537 11.141 1.00 . A A . 22 PHE C 1 1
22 82430 1 1 32 PHE CA C 4.223 8.517 11.210 1.00 . A A . 22 PHE CA 1 1
22 82431 1 1 32 PHE CB C 3.699 7.095 11.034 1.00 . A A . 22 PHE CB 1 1
22 82432 1 1 32 PHE CD1 C 6.104 6.649 10.353 1.00 . A A . 22 PHE CD1 1 1
22 82433 1 1 32 PHE CD2 C 4.397 5.035 9.758 1.00 . A A . 22 PHE CD2 1 1
22 82434 1 1 32 PHE CE1 C 7.071 5.862 9.728 1.00 . A A . 22 PHE CE1 1 1
22 82435 1 1 32 PHE CE2 C 5.368 4.243 9.134 1.00 . A A . 22 PHE CE2 1 1
22 82436 1 1 32 PHE CG C 4.761 6.237 10.370 1.00 . A A . 22 PHE CG 1 1
22 82437 1 1 32 PHE CZ C 6.705 4.657 9.118 1.00 . A A . 22 PHE CZ 1 1
22 82438 1 1 32 PHE H H 4.833 7.746 13.134 1.00 . A A . 22 PHE H 1 1
22 82439 1 1 32 PHE HA H 4.950 8.735 10.444 1.00 . A A . 22 PHE HA 1 1
22 82440 1 1 32 PHE HB2 H 3.452 6.683 12.001 1.00 . A A . 22 PHE HB2 1 1
22 82441 1 1 32 PHE HB3 H 2.815 7.112 10.414 1.00 . A A . 22 PHE HB3 1 1
22 82442 1 1 32 PHE HD1 H 6.392 7.574 10.828 1.00 . A A . 22 PHE HD1 1 1
22 82443 1 1 32 PHE HD2 H 3.365 4.714 9.768 1.00 . A A . 22 PHE HD2 1 1
22 82444 1 1 32 PHE HE1 H 8.099 6.191 9.710 1.00 . A A . 22 PHE HE1 1 1
22 82445 1 1 32 PHE HE2 H 5.085 3.315 8.664 1.00 . A A . 22 PHE HE2 1 1
22 82446 1 1 32 PHE HZ H 7.454 4.047 8.636 1.00 . A A . 22 PHE HZ 1 1
22 82447 1 1 32 PHE N N 4.876 8.535 12.554 1.00 . A A . 22 PHE N 1 1
22 82448 1 1 32 PHE O O 2.917 10.210 10.143 1.00 . A A . 22 PHE O 1 1
22 82449 1 1 33 LYS C C 1.803 12.055 11.841 1.00 . A A . 23 LYS C 1 1
22 82450 1 1 33 LYS CA C 1.213 10.678 12.147 1.00 . A A . 23 LYS CA 1 1
22 82451 1 1 33 LYS CB C 0.586 10.649 13.541 1.00 . A A . 23 LYS CB 1 1
22 82452 1 1 33 LYS CD C -0.796 9.288 15.130 1.00 . A A . 23 LYS CD 1 1
22 82453 1 1 33 LYS CE C -1.768 10.465 15.292 1.00 . A A . 23 LYS CE 1 1
22 82454 1 1 33 LYS CG C -0.155 9.323 13.739 1.00 . A A . 23 LYS CG 1 1
22 82455 1 1 33 LYS H H 2.469 9.137 12.991 1.00 . A A . 23 LYS H 1 1
22 82456 1 1 33 LYS HA H 0.481 10.404 11.401 1.00 . A A . 23 LYS HA 1 1
22 82457 1 1 33 LYS HB2 H 1.362 10.744 14.287 1.00 . A A . 23 LYS HB2 1 1
22 82458 1 1 33 LYS HB3 H -0.112 11.467 13.640 1.00 . A A . 23 LYS HB3 1 1
22 82459 1 1 33 LYS HD2 H -1.334 8.359 15.252 1.00 . A A . 23 LYS HD2 1 1
22 82460 1 1 33 LYS HD3 H -0.025 9.357 15.883 1.00 . A A . 23 LYS HD3 1 1
22 82461 1 1 33 LYS HE2 H -2.327 10.363 16.211 1.00 . A A . 23 LYS HE2 1 1
22 82462 1 1 33 LYS HE3 H -1.230 11.400 15.280 1.00 . A A . 23 LYS HE3 1 1
22 82463 1 1 33 LYS HG2 H -0.922 9.226 12.985 1.00 . A A . 23 LYS HG2 1 1
22 82464 1 1 33 LYS HG3 H 0.544 8.505 13.647 1.00 . A A . 23 LYS HG3 1 1
22 82465 1 1 33 LYS HZ1 H -2.184 10.721 13.267 1.00 . A A . 23 LYS HZ1 1 1
22 82466 1 1 33 LYS HZ2 H -3.516 10.986 14.287 1.00 . A A . 23 LYS HZ2 1 1
22 82467 1 1 33 LYS HZ3 H -2.984 9.404 13.975 1.00 . A A . 23 LYS HZ3 1 1
22 82468 1 1 33 LYS N N 2.317 9.676 12.187 1.00 . A A . 23 LYS N 1 1
22 82469 1 1 33 LYS NZ N -2.682 10.387 14.116 1.00 . A A . 23 LYS NZ 1 1
22 82470 1 1 33 LYS O O 1.269 12.814 11.056 1.00 . A A . 23 LYS O 1 1
22 82471 1 1 34 LYS C C 4.083 13.684 10.710 1.00 . A A . 24 LYS C 1 1
22 82472 1 1 34 LYS CA C 3.583 13.672 12.161 1.00 . A A . 24 LYS CA 1 1
22 82473 1 1 34 LYS CB C 4.749 13.739 13.151 1.00 . A A . 24 LYS CB 1 1
22 82474 1 1 34 LYS CD C 6.509 15.199 14.153 1.00 . A A . 24 LYS CD 1 1
22 82475 1 1 34 LYS CE C 6.995 16.643 14.304 1.00 . A A . 24 LYS CE 1 1
22 82476 1 1 34 LYS CG C 5.338 15.151 13.168 1.00 . A A . 24 LYS CG 1 1
22 82477 1 1 34 LYS H H 3.346 11.723 13.044 1.00 . A A . 24 LYS H 1 1
22 82478 1 1 34 LYS HA H 2.897 14.486 12.335 1.00 . A A . 24 LYS HA 1 1
22 82479 1 1 34 LYS HB2 H 4.395 13.484 14.140 1.00 . A A . 24 LYS HB2 1 1
22 82480 1 1 34 LYS HB3 H 5.513 13.037 12.853 1.00 . A A . 24 LYS HB3 1 1
22 82481 1 1 34 LYS HD2 H 6.185 14.825 15.113 1.00 . A A . 24 LYS HD2 1 1
22 82482 1 1 34 LYS HD3 H 7.317 14.587 13.782 1.00 . A A . 24 LYS HD3 1 1
22 82483 1 1 34 LYS HE2 H 7.359 17.018 13.358 1.00 . A A . 24 LYS HE2 1 1
22 82484 1 1 34 LYS HE3 H 6.201 17.270 14.679 1.00 . A A . 24 LYS HE3 1 1
22 82485 1 1 34 LYS HG2 H 5.686 15.409 12.178 1.00 . A A . 24 LYS HG2 1 1
22 82486 1 1 34 LYS HG3 H 4.580 15.853 13.479 1.00 . A A . 24 LYS HG3 1 1
22 82487 1 1 34 LYS HZ1 H 7.708 16.421 16.249 1.00 . A A . 24 LYS HZ1 1 1
22 82488 1 1 34 LYS HZ2 H 8.635 17.469 15.285 1.00 . A A . 24 LYS HZ2 1 1
22 82489 1 1 34 LYS HZ3 H 8.738 15.788 15.059 1.00 . A A . 24 LYS HZ3 1 1
22 82490 1 1 34 LYS N N 2.924 12.365 12.434 1.00 . A A . 24 LYS N 1 1
22 82491 1 1 34 LYS NZ N 8.103 16.575 15.299 1.00 . A A . 24 LYS NZ 1 1
22 82492 1 1 34 LYS O O 4.032 14.689 10.028 1.00 . A A . 24 LYS O 1 1
22 82493 1 1 35 LEU C C 3.937 12.686 7.832 1.00 . A A . 25 LEU C 1 1
22 82494 1 1 35 LEU CA C 5.073 12.458 8.842 1.00 . A A . 25 LEU CA 1 1
22 82495 1 1 35 LEU CB C 5.652 11.030 8.756 1.00 . A A . 25 LEU CB 1 1
22 82496 1 1 35 LEU CD1 C 6.557 11.797 6.510 1.00 . A A . 25 LEU CD1 1 1
22 82497 1 1 35 LEU CD2 C 7.027 9.488 7.330 1.00 . A A . 25 LEU CD2 1 1
22 82498 1 1 35 LEU CG C 5.987 10.619 7.307 1.00 . A A . 25 LEU CG 1 1
22 82499 1 1 35 LEU H H 4.589 11.767 10.818 1.00 . A A . 25 LEU H 1 1
22 82500 1 1 35 LEU HA H 5.859 13.178 8.684 1.00 . A A . 25 LEU HA 1 1
22 82501 1 1 35 LEU HB2 H 6.552 10.981 9.349 1.00 . A A . 25 LEU HB2 1 1
22 82502 1 1 35 LEU HB3 H 4.931 10.335 9.160 1.00 . A A . 25 LEU HB3 1 1
22 82503 1 1 35 LEU HD11 H 6.844 12.589 7.185 1.00 . A A . 25 LEU HD11 1 1
22 82504 1 1 35 LEU HD12 H 5.801 12.158 5.827 1.00 . A A . 25 LEU HD12 1 1
22 82505 1 1 35 LEU HD13 H 7.423 11.471 5.946 1.00 . A A . 25 LEU HD13 1 1
22 82506 1 1 35 LEU HD21 H 8.012 9.910 7.467 1.00 . A A . 25 LEU HD21 1 1
22 82507 1 1 35 LEU HD22 H 6.996 8.952 6.391 1.00 . A A . 25 LEU HD22 1 1
22 82508 1 1 35 LEU HD23 H 6.810 8.806 8.145 1.00 . A A . 25 LEU HD23 1 1
22 82509 1 1 35 LEU HG H 5.089 10.267 6.826 1.00 . A A . 25 LEU HG 1 1
22 82510 1 1 35 LEU N N 4.564 12.558 10.242 1.00 . A A . 25 LEU N 1 1
22 82511 1 1 35 LEU O O 4.149 13.251 6.783 1.00 . A A . 25 LEU O 1 1
22 82512 1 1 36 LEU C C 0.852 13.771 7.463 1.00 . A A . 26 LEU C 1 1
22 82513 1 1 36 LEU CA C 1.606 12.466 7.167 1.00 . A A . 26 LEU CA 1 1
22 82514 1 1 36 LEU CB C 0.688 11.258 7.365 1.00 . A A . 26 LEU CB 1 1
22 82515 1 1 36 LEU CD1 C 0.557 8.761 7.264 1.00 . A A . 26 LEU CD1 1 1
22 82516 1 1 36 LEU CD2 C 1.746 10.029 5.466 1.00 . A A . 26 LEU CD2 1 1
22 82517 1 1 36 LEU CG C 1.432 9.982 6.965 1.00 . A A . 26 LEU CG 1 1
22 82518 1 1 36 LEU H H 2.574 11.805 8.986 1.00 . A A . 26 LEU H 1 1
22 82519 1 1 36 LEU HA H 1.979 12.475 6.155 1.00 . A A . 26 LEU HA 1 1
22 82520 1 1 36 LEU HB2 H 0.396 11.195 8.403 1.00 . A A . 26 LEU HB2 1 1
22 82521 1 1 36 LEU HB3 H -0.191 11.369 6.749 1.00 . A A . 26 LEU HB3 1 1
22 82522 1 1 36 LEU HD11 H 0.249 8.300 6.338 1.00 . A A . 26 LEU HD11 1 1
22 82523 1 1 36 LEU HD12 H -0.316 9.070 7.821 1.00 . A A . 26 LEU HD12 1 1
22 82524 1 1 36 LEU HD13 H 1.122 8.050 7.849 1.00 . A A . 26 LEU HD13 1 1
22 82525 1 1 36 LEU HD21 H 2.780 10.301 5.324 1.00 . A A . 26 LEU HD21 1 1
22 82526 1 1 36 LEU HD22 H 1.112 10.761 4.986 1.00 . A A . 26 LEU HD22 1 1
22 82527 1 1 36 LEU HD23 H 1.565 9.058 5.028 1.00 . A A . 26 LEU HD23 1 1
22 82528 1 1 36 LEU HG H 2.353 9.912 7.525 1.00 . A A . 26 LEU HG 1 1
22 82529 1 1 36 LEU N N 2.735 12.259 8.133 1.00 . A A . 26 LEU N 1 1
22 82530 1 1 36 LEU O O 0.528 14.070 8.595 1.00 . A A . 26 LEU O 1 1
22 82531 1 1 37 VAL C C -1.053 16.136 5.423 1.00 . A A . 27 VAL C 1 1
22 82532 1 1 37 VAL CA C -0.169 15.828 6.645 1.00 . A A . 27 VAL CA 1 1
22 82533 1 1 37 VAL CB C 0.922 16.892 6.796 1.00 . A A . 27 VAL CB 1 1
22 82534 1 1 37 VAL CG1 C 1.775 16.575 8.026 1.00 . A A . 27 VAL CG1 1 1
22 82535 1 1 37 VAL CG2 C 1.811 16.897 5.547 1.00 . A A . 27 VAL CG2 1 1
22 82536 1 1 37 VAL H H 0.837 14.274 5.539 1.00 . A A . 27 VAL H 1 1
22 82537 1 1 37 VAL HA H -0.766 15.782 7.543 1.00 . A A . 27 VAL HA 1 1
22 82538 1 1 37 VAL HB H 0.462 17.862 6.918 1.00 . A A . 27 VAL HB 1 1
22 82539 1 1 37 VAL HG11 H 1.130 16.338 8.859 1.00 . A A . 27 VAL HG11 1 1
22 82540 1 1 37 VAL HG12 H 2.380 17.435 8.273 1.00 . A A . 27 VAL HG12 1 1
22 82541 1 1 37 VAL HG13 H 2.415 15.732 7.814 1.00 . A A . 27 VAL HG13 1 1
22 82542 1 1 37 VAL HG21 H 2.185 15.901 5.366 1.00 . A A . 27 VAL HG21 1 1
22 82543 1 1 37 VAL HG22 H 2.642 17.570 5.700 1.00 . A A . 27 VAL HG22 1 1
22 82544 1 1 37 VAL HG23 H 1.235 17.225 4.695 1.00 . A A . 27 VAL HG23 1 1
22 82545 1 1 37 VAL N N 0.568 14.543 6.442 1.00 . A A . 27 VAL N 1 1
22 82546 1 1 37 VAL O O -0.702 15.796 4.311 1.00 . A A . 27 VAL O 1 1
22 82547 1 1 38 PRO C C -2.555 18.284 3.726 1.00 . A A . 28 PRO C 1 1
22 82548 1 1 38 PRO CA C -3.108 17.127 4.567 1.00 . A A . 28 PRO CA 1 1
22 82549 1 1 38 PRO CB C -4.378 17.559 5.293 1.00 . A A . 28 PRO CB 1 1
22 82550 1 1 38 PRO CD C -2.679 17.219 6.976 1.00 . A A . 28 PRO CD 1 1
22 82551 1 1 38 PRO CG C -3.916 18.011 6.642 1.00 . A A . 28 PRO CG 1 1
22 82552 1 1 38 PRO HA H -3.312 16.269 3.948 1.00 . A A . 28 PRO HA 1 1
22 82553 1 1 38 PRO HB2 H -4.853 18.372 4.763 1.00 . A A . 28 PRO HB2 1 1
22 82554 1 1 38 PRO HB3 H -5.055 16.726 5.394 1.00 . A A . 28 PRO HB3 1 1
22 82555 1 1 38 PRO HD2 H -1.952 17.846 7.473 1.00 . A A . 28 PRO HD2 1 1
22 82556 1 1 38 PRO HD3 H -2.928 16.366 7.588 1.00 . A A . 28 PRO HD3 1 1
22 82557 1 1 38 PRO HG2 H -3.685 19.067 6.614 1.00 . A A . 28 PRO HG2 1 1
22 82558 1 1 38 PRO HG3 H -4.681 17.819 7.377 1.00 . A A . 28 PRO HG3 1 1
22 82559 1 1 38 PRO N N -2.174 16.774 5.670 1.00 . A A . 28 PRO N 1 1
22 82560 1 1 38 PRO O O -1.803 19.109 4.207 1.00 . A A . 28 PRO O 1 1
22 82561 1 1 39 GLY C C -1.134 19.049 0.926 1.00 . A A . 29 GLY C 1 1
22 82562 1 1 39 GLY CA C -2.445 19.456 1.600 1.00 . A A . 29 GLY CA 1 1
22 82563 1 1 39 GLY H H -3.547 17.677 2.116 1.00 . A A . 29 GLY H 1 1
22 82564 1 1 39 GLY HA2 H -3.187 19.668 0.843 1.00 . A A . 29 GLY HA2 1 1
22 82565 1 1 39 GLY HA3 H -2.278 20.339 2.197 1.00 . A A . 29 GLY HA3 1 1
22 82566 1 1 39 GLY N N -2.933 18.351 2.476 1.00 . A A . 29 GLY N 1 1
22 82567 1 1 39 GLY O O -0.597 19.770 0.108 1.00 . A A . 29 GLY O 1 1
22 82568 1 1 40 LYS C C 0.451 16.269 -0.273 1.00 . A A . 30 LYS C 1 1
22 82569 1 1 40 LYS CA C 0.672 17.462 0.657 1.00 . A A . 30 LYS CA 1 1
22 82570 1 1 40 LYS CB C 1.545 17.060 1.844 1.00 . A A . 30 LYS CB 1 1
22 82571 1 1 40 LYS CD C 3.574 18.140 0.852 1.00 . A A . 30 LYS CD 1 1
22 82572 1 1 40 LYS CE C 4.141 16.739 0.622 1.00 . A A . 30 LYS CE 1 1
22 82573 1 1 40 LYS CG C 2.632 18.116 2.060 1.00 . A A . 30 LYS CG 1 1
22 82574 1 1 40 LYS H H -1.046 17.341 1.931 1.00 . A A . 30 LYS H 1 1
22 82575 1 1 40 LYS HA H 1.129 18.276 0.124 1.00 . A A . 30 LYS HA 1 1
22 82576 1 1 40 LYS HB2 H 0.932 16.983 2.731 1.00 . A A . 30 LYS HB2 1 1
22 82577 1 1 40 LYS HB3 H 2.004 16.106 1.643 1.00 . A A . 30 LYS HB3 1 1
22 82578 1 1 40 LYS HD2 H 3.029 18.458 -0.024 1.00 . A A . 30 LYS HD2 1 1
22 82579 1 1 40 LYS HD3 H 4.385 18.827 1.042 1.00 . A A . 30 LYS HD3 1 1
22 82580 1 1 40 LYS HE2 H 4.382 16.280 1.569 1.00 . A A . 30 LYS HE2 1 1
22 82581 1 1 40 LYS HE3 H 3.434 16.128 0.075 1.00 . A A . 30 LYS HE3 1 1
22 82582 1 1 40 LYS HG2 H 2.172 19.086 2.179 1.00 . A A . 30 LYS HG2 1 1
22 82583 1 1 40 LYS HG3 H 3.196 17.874 2.949 1.00 . A A . 30 LYS HG3 1 1
22 82584 1 1 40 LYS HZ1 H 5.741 16.030 -0.504 1.00 . A A . 30 LYS HZ1 1 1
22 82585 1 1 40 LYS HZ2 H 6.090 17.429 0.395 1.00 . A A . 30 LYS HZ2 1 1
22 82586 1 1 40 LYS HZ3 H 5.150 17.535 -1.016 1.00 . A A . 30 LYS HZ3 1 1
22 82587 1 1 40 LYS N N -0.607 17.905 1.268 1.00 . A A . 30 LYS N 1 1
22 82588 1 1 40 LYS NZ N 5.374 16.948 -0.187 1.00 . A A . 30 LYS NZ 1 1
22 82589 1 1 40 LYS O O 1.215 16.036 -1.189 1.00 . A A . 30 LYS O 1 1
22 82590 1 1 41 ILE C C -2.096 14.519 -1.736 1.00 . A A . 31 ILE C 1 1
22 82591 1 1 41 ILE CA C -0.831 14.314 -0.901 1.00 . A A . 31 ILE CA 1 1
22 82592 1 1 41 ILE CB C -1.011 13.154 0.077 1.00 . A A . 31 ILE CB 1 1
22 82593 1 1 41 ILE CD1 C -0.061 12.105 2.142 1.00 . A A . 31 ILE CD1 1 1
22 82594 1 1 41 ILE CG1 C 0.236 13.027 0.957 1.00 . A A . 31 ILE CG1 1 1
22 82595 1 1 41 ILE CG2 C -1.201 11.862 -0.710 1.00 . A A . 31 ILE CG2 1 1
22 82596 1 1 41 ILE H H -1.173 15.699 0.714 1.00 . A A . 31 ILE H 1 1
22 82597 1 1 41 ILE HA H 0.017 14.126 -1.540 1.00 . A A . 31 ILE HA 1 1
22 82598 1 1 41 ILE HB H -1.878 13.333 0.696 1.00 . A A . 31 ILE HB 1 1
22 82599 1 1 41 ILE HD11 H -1.042 11.669 2.025 1.00 . A A . 31 ILE HD11 1 1
22 82600 1 1 41 ILE HD12 H -0.027 12.679 3.056 1.00 . A A . 31 ILE HD12 1 1
22 82601 1 1 41 ILE HD13 H 0.680 11.320 2.182 1.00 . A A . 31 ILE HD13 1 1
22 82602 1 1 41 ILE HG12 H 1.045 12.612 0.374 1.00 . A A . 31 ILE HG12 1 1
22 82603 1 1 41 ILE HG13 H 0.520 14.000 1.326 1.00 . A A . 31 ILE HG13 1 1
22 82604 1 1 41 ILE HG21 H -0.357 11.719 -1.368 1.00 . A A . 31 ILE HG21 1 1
22 82605 1 1 41 ILE HG22 H -2.108 11.926 -1.293 1.00 . A A . 31 ILE HG22 1 1
22 82606 1 1 41 ILE HG23 H -1.270 11.030 -0.025 1.00 . A A . 31 ILE HG23 1 1
22 82607 1 1 41 ILE N N -0.577 15.502 -0.037 1.00 . A A . 31 ILE N 1 1
22 82608 1 1 41 ILE O O -3.126 14.926 -1.234 1.00 . A A . 31 ILE O 1 1
22 82609 1 1 42 GLN C C -3.905 13.077 -4.159 1.00 . A A . 32 GLN C 1 1
22 82610 1 1 42 GLN CA C -3.214 14.422 -3.891 1.00 . A A . 32 GLN CA 1 1
22 82611 1 1 42 GLN CB C -2.655 15.009 -5.187 1.00 . A A . 32 GLN CB 1 1
22 82612 1 1 42 GLN CD C -0.602 16.326 -4.630 1.00 . A A . 32 GLN CD 1 1
22 82613 1 1 42 GLN CG C -2.102 16.411 -4.917 1.00 . A A . 32 GLN CG 1 1
22 82614 1 1 42 GLN H H -1.179 13.917 -3.392 1.00 . A A . 32 GLN H 1 1
22 82615 1 1 42 GLN HA H -3.907 15.116 -3.444 1.00 . A A . 32 GLN HA 1 1
22 82616 1 1 42 GLN HB2 H -1.862 14.374 -5.557 1.00 . A A . 32 GLN HB2 1 1
22 82617 1 1 42 GLN HB3 H -3.442 15.069 -5.924 1.00 . A A . 32 GLN HB3 1 1
22 82618 1 1 42 GLN HE21 H -0.624 17.811 -3.312 1.00 . A A . 32 GLN HE21 1 1
22 82619 1 1 42 GLN HE22 H 0.894 17.100 -3.578 1.00 . A A . 32 GLN HE22 1 1
22 82620 1 1 42 GLN HG2 H -2.269 17.036 -5.784 1.00 . A A . 32 GLN HG2 1 1
22 82621 1 1 42 GLN HG3 H -2.607 16.838 -4.063 1.00 . A A . 32 GLN HG3 1 1
22 82622 1 1 42 GLN N N -2.022 14.243 -3.011 1.00 . A A . 32 GLN N 1 1
22 82623 1 1 42 GLN NE2 N -0.067 17.146 -3.769 1.00 . A A . 32 GLN NE2 1 1
22 82624 1 1 42 GLN O O -5.067 13.032 -4.511 1.00 . A A . 32 GLN O 1 1
22 82625 1 1 42 GLN OE1 O 0.091 15.505 -5.198 1.00 . A A . 32 GLN OE1 1 1
22 82626 1 1 43 HIS C C -3.444 9.642 -3.168 1.00 . A A . 33 HIS C 1 1
22 82627 1 1 43 HIS CA C -3.828 10.649 -4.257 1.00 . A A . 33 HIS CA 1 1
22 82628 1 1 43 HIS CB C -3.269 10.198 -5.606 1.00 . A A . 33 HIS CB 1 1
22 82629 1 1 43 HIS CD2 C -3.558 11.753 -7.704 1.00 . A A . 33 HIS CD2 1 1
22 82630 1 1 43 HIS CE1 C -5.690 11.495 -7.994 1.00 . A A . 33 HIS CE1 1 1
22 82631 1 1 43 HIS CG C -3.994 10.903 -6.719 1.00 . A A . 33 HIS CG 1 1
22 82632 1 1 43 HIS H H -2.265 12.039 -3.721 1.00 . A A . 33 HIS H 1 1
22 82633 1 1 43 HIS HA H -4.900 10.743 -4.320 1.00 . A A . 33 HIS HA 1 1
22 82634 1 1 43 HIS HB2 H -2.217 10.436 -5.656 1.00 . A A . 33 HIS HB2 1 1
22 82635 1 1 43 HIS HB3 H -3.401 9.131 -5.712 1.00 . A A . 33 HIS HB3 1 1
22 82636 1 1 43 HIS HD1 H -5.966 10.206 -6.384 1.00 . A A . 33 HIS HD1 1 1
22 82637 1 1 43 HIS HD2 H -2.538 12.082 -7.837 1.00 . A A . 33 HIS HD2 1 1
22 82638 1 1 43 HIS HE1 H -6.691 11.570 -8.390 1.00 . A A . 33 HIS HE1 1 1
22 82639 1 1 43 HIS N N -3.201 11.984 -4.002 1.00 . A A . 33 HIS N 1 1
22 82640 1 1 43 HIS ND1 N -5.356 10.753 -6.923 1.00 . A A . 33 HIS ND1 1 1
22 82641 1 1 43 HIS NE2 N -4.631 12.127 -8.508 1.00 . A A . 33 HIS NE2 1 1
22 82642 1 1 43 HIS O O -2.308 9.580 -2.739 1.00 . A A . 33 HIS O 1 1
22 82643 1 1 44 ILE C C -4.570 6.436 -2.112 1.00 . A A . 34 ILE C 1 1
22 82644 1 1 44 ILE CA C -4.069 7.820 -1.687 1.00 . A A . 34 ILE CA 1 1
22 82645 1 1 44 ILE CB C -4.805 8.288 -0.427 1.00 . A A . 34 ILE CB 1 1
22 82646 1 1 44 ILE CD1 C -4.923 10.077 1.321 1.00 . A A . 34 ILE CD1 1 1
22 82647 1 1 44 ILE CG1 C -4.201 9.611 0.055 1.00 . A A . 34 ILE CG1 1 1
22 82648 1 1 44 ILE CG2 C -4.672 7.227 0.672 1.00 . A A . 34 ILE CG2 1 1
22 82649 1 1 44 ILE H H -5.286 8.900 -3.101 1.00 . A A . 34 ILE H 1 1
22 82650 1 1 44 ILE HA H -3.008 7.791 -1.499 1.00 . A A . 34 ILE HA 1 1
22 82651 1 1 44 ILE HB H -5.850 8.433 -0.658 1.00 . A A . 34 ILE HB 1 1
22 82652 1 1 44 ILE HD11 H -5.988 9.933 1.202 1.00 . A A . 34 ILE HD11 1 1
22 82653 1 1 44 ILE HD12 H -4.717 11.123 1.490 1.00 . A A . 34 ILE HD12 1 1
22 82654 1 1 44 ILE HD13 H -4.576 9.500 2.166 1.00 . A A . 34 ILE HD13 1 1
22 82655 1 1 44 ILE HG12 H -3.152 9.469 0.271 1.00 . A A . 34 ILE HG12 1 1
22 82656 1 1 44 ILE HG13 H -4.310 10.358 -0.716 1.00 . A A . 34 ILE HG13 1 1
22 82657 1 1 44 ILE HG21 H -5.231 6.348 0.389 1.00 . A A . 34 ILE HG21 1 1
22 82658 1 1 44 ILE HG22 H -5.063 7.618 1.599 1.00 . A A . 34 ILE HG22 1 1
22 82659 1 1 44 ILE HG23 H -3.632 6.969 0.799 1.00 . A A . 34 ILE HG23 1 1
22 82660 1 1 44 ILE N N -4.381 8.840 -2.731 1.00 . A A . 34 ILE N 1 1
22 82661 1 1 44 ILE O O -5.744 6.238 -2.355 1.00 . A A . 34 ILE O 1 1
22 82662 1 1 45 LEU C C -4.022 3.190 -1.308 1.00 . A A . 35 LEU C 1 1
22 82663 1 1 45 LEU CA C -4.121 4.091 -2.541 1.00 . A A . 35 LEU CA 1 1
22 82664 1 1 45 LEU CB C -3.144 3.635 -3.632 1.00 . A A . 35 LEU CB 1 1
22 82665 1 1 45 LEU CD1 C -2.269 4.100 -5.927 1.00 . A A . 35 LEU CD1 1 1
22 82666 1 1 45 LEU CD2 C -4.635 4.662 -5.364 1.00 . A A . 35 LEU CD2 1 1
22 82667 1 1 45 LEU CG C -3.203 4.598 -4.822 1.00 . A A . 35 LEU CG 1 1
22 82668 1 1 45 LEU H H -2.755 5.647 -1.947 1.00 . A A . 35 LEU H 1 1
22 82669 1 1 45 LEU HA H -5.129 4.098 -2.925 1.00 . A A . 35 LEU HA 1 1
22 82670 1 1 45 LEU HB2 H -2.141 3.621 -3.230 1.00 . A A . 35 LEU HB2 1 1
22 82671 1 1 45 LEU HB3 H -3.413 2.643 -3.961 1.00 . A A . 35 LEU HB3 1 1
22 82672 1 1 45 LEU HD11 H -1.246 4.314 -5.660 1.00 . A A . 35 LEU HD11 1 1
22 82673 1 1 45 LEU HD12 H -2.511 4.598 -6.856 1.00 . A A . 35 LEU HD12 1 1
22 82674 1 1 45 LEU HD13 H -2.393 3.034 -6.050 1.00 . A A . 35 LEU HD13 1 1
22 82675 1 1 45 LEU HD21 H -4.610 4.789 -6.436 1.00 . A A . 35 LEU HD21 1 1
22 82676 1 1 45 LEU HD22 H -5.153 5.495 -4.914 1.00 . A A . 35 LEU HD22 1 1
22 82677 1 1 45 LEU HD23 H -5.152 3.744 -5.123 1.00 . A A . 35 LEU HD23 1 1
22 82678 1 1 45 LEU HG H -2.891 5.584 -4.506 1.00 . A A . 35 LEU HG 1 1
22 82679 1 1 45 LEU N N -3.692 5.471 -2.170 1.00 . A A . 35 LEU N 1 1
22 82680 1 1 45 LEU O O -3.006 3.151 -0.641 1.00 . A A . 35 LEU O 1 1
22 82681 1 1 46 CYS C C -5.230 0.127 -0.192 1.00 . A A . 36 CYS C 1 1
22 82682 1 1 46 CYS CA C -5.022 1.588 0.211 1.00 . A A . 36 CYS CA 1 1
22 82683 1 1 46 CYS CB C -6.169 2.069 1.099 1.00 . A A . 36 CYS CB 1 1
22 82684 1 1 46 CYS H H -5.880 2.522 -1.535 1.00 . A A . 36 CYS H 1 1
22 82685 1 1 46 CYS HA H -4.084 1.706 0.729 1.00 . A A . 36 CYS HA 1 1
22 82686 1 1 46 CYS HB2 H -6.290 3.137 0.986 1.00 . A A . 36 CYS HB2 1 1
22 82687 1 1 46 CYS HB3 H -7.082 1.571 0.808 1.00 . A A . 36 CYS HB3 1 1
22 82688 1 1 46 CYS HG H -6.558 1.233 3.202 1.00 . A A . 36 CYS HG 1 1
22 82689 1 1 46 CYS N N -5.066 2.473 -0.990 1.00 . A A . 36 CYS N 1 1
22 82690 1 1 46 CYS O O -6.151 -0.204 -0.912 1.00 . A A . 36 CYS O 1 1
22 82691 1 1 46 CYS SG S -5.797 1.683 2.828 1.00 . A A . 36 CYS SG 1 1
22 82692 1 1 47 THR C C -5.088 -2.982 1.083 1.00 . A A . 37 THR C 1 1
22 82693 1 1 47 THR CA C -4.507 -2.189 -0.087 1.00 . A A . 37 THR CA 1 1
22 82694 1 1 47 THR CB C -3.079 -2.653 -0.370 1.00 . A A . 37 THR CB 1 1
22 82695 1 1 47 THR CG2 C -2.516 -1.889 -1.565 1.00 . A A . 37 THR CG2 1 1
22 82696 1 1 47 THR H H -3.638 -0.450 0.843 1.00 . A A . 37 THR H 1 1
22 82697 1 1 47 THR HA H -5.116 -2.310 -0.969 1.00 . A A . 37 THR HA 1 1
22 82698 1 1 47 THR HB H -3.080 -3.709 -0.591 1.00 . A A . 37 THR HB 1 1
22 82699 1 1 47 THR HG1 H -1.964 -3.254 1.107 1.00 . A A . 37 THR HG1 1 1
22 82700 1 1 47 THR HG21 H -1.497 -1.599 -1.358 1.00 . A A . 37 THR HG21 1 1
22 82701 1 1 47 THR HG22 H -3.113 -1.006 -1.743 1.00 . A A . 37 THR HG22 1 1
22 82702 1 1 47 THR HG23 H -2.539 -2.521 -2.439 1.00 . A A . 37 THR HG23 1 1
22 82703 1 1 47 THR N N -4.374 -0.746 0.266 1.00 . A A . 37 THR N 1 1
22 82704 1 1 47 THR O O -6.154 -3.559 0.993 1.00 . A A . 37 THR O 1 1
22 82705 1 1 47 THR OG1 O -2.272 -2.408 0.774 1.00 . A A . 37 THR OG1 1 1
22 82706 1 1 48 GLY C C -6.213 -3.296 3.830 1.00 . A A . 38 GLY C 1 1
22 82707 1 1 48 GLY CA C -4.846 -3.799 3.358 1.00 . A A . 38 GLY CA 1 1
22 82708 1 1 48 GLY H H -3.512 -2.566 2.208 1.00 . A A . 38 GLY H 1 1
22 82709 1 1 48 GLY HA2 H -4.918 -4.833 3.100 1.00 . A A . 38 GLY HA2 1 1
22 82710 1 1 48 GLY HA3 H -4.135 -3.691 4.154 1.00 . A A . 38 GLY HA3 1 1
22 82711 1 1 48 GLY N N -4.375 -3.028 2.174 1.00 . A A . 38 GLY N 1 1
22 82712 1 1 48 GLY O O -6.654 -2.221 3.474 1.00 . A A . 38 GLY O 1 1
22 82713 1 1 49 ASN C C -8.085 -2.569 6.199 1.00 . A A . 39 ASN C 1 1
22 82714 1 1 49 ASN CA C -8.228 -3.674 5.149 1.00 . A A . 39 ASN CA 1 1
22 82715 1 1 49 ASN CB C -8.833 -4.942 5.771 1.00 . A A . 39 ASN CB 1 1
22 82716 1 1 49 ASN CG C -7.811 -5.623 6.690 1.00 . A A . 39 ASN CG 1 1
22 82717 1 1 49 ASN H H -6.497 -4.941 4.900 1.00 . A A . 39 ASN H 1 1
22 82718 1 1 49 ASN HA H -8.850 -3.336 4.335 1.00 . A A . 39 ASN HA 1 1
22 82719 1 1 49 ASN HB2 H -9.707 -4.675 6.347 1.00 . A A . 39 ASN HB2 1 1
22 82720 1 1 49 ASN HB3 H -9.117 -5.626 4.986 1.00 . A A . 39 ASN HB3 1 1
22 82721 1 1 49 ASN HD21 H -7.709 -7.270 5.583 1.00 . A A . 39 ASN HD21 1 1
22 82722 1 1 49 ASN HD22 H -6.724 -7.263 6.965 1.00 . A A . 39 ASN HD22 1 1
22 82723 1 1 49 ASN N N -6.883 -4.081 4.634 1.00 . A A . 39 ASN N 1 1
22 82724 1 1 49 ASN ND2 N -7.379 -6.818 6.388 1.00 . A A . 39 ASN ND2 1 1
22 82725 1 1 49 ASN O O -7.101 -2.497 6.908 1.00 . A A . 39 ASN O 1 1
22 82726 1 1 49 ASN OD1 O -7.400 -5.062 7.685 1.00 . A A . 39 ASN OD1 1 1
22 82727 1 1 50 LEU C C -8.753 -1.115 8.718 1.00 . A A . 40 LEU C 1 1
22 82728 1 1 50 LEU CA C -8.977 -0.583 7.287 1.00 . A A . 40 LEU CA 1 1
22 82729 1 1 50 LEU CB C -10.305 0.170 7.158 1.00 . A A . 40 LEU CB 1 1
22 82730 1 1 50 LEU CD1 C -11.518 1.388 5.337 1.00 . A A . 40 LEU CD1 1 1
22 82731 1 1 50 LEU CD2 C -9.779 2.563 6.689 1.00 . A A . 40 LEU CD2 1 1
22 82732 1 1 50 LEU CG C -10.178 1.227 6.059 1.00 . A A . 40 LEU CG 1 1
22 82733 1 1 50 LEU H H -9.838 -1.771 5.704 1.00 . A A . 40 LEU H 1 1
22 82734 1 1 50 LEU HA H -8.167 0.078 7.020 1.00 . A A . 40 LEU HA 1 1
22 82735 1 1 50 LEU HB2 H -11.091 -0.523 6.896 1.00 . A A . 40 LEU HB2 1 1
22 82736 1 1 50 LEU HB3 H -10.542 0.651 8.094 1.00 . A A . 40 LEU HB3 1 1
22 82737 1 1 50 LEU HD11 H -12.307 0.967 5.942 1.00 . A A . 40 LEU HD11 1 1
22 82738 1 1 50 LEU HD12 H -11.478 0.874 4.389 1.00 . A A . 40 LEU HD12 1 1
22 82739 1 1 50 LEU HD13 H -11.714 2.437 5.169 1.00 . A A . 40 LEU HD13 1 1
22 82740 1 1 50 LEU HD21 H -8.859 2.440 7.242 1.00 . A A . 40 LEU HD21 1 1
22 82741 1 1 50 LEU HD22 H -10.561 2.890 7.358 1.00 . A A . 40 LEU HD22 1 1
22 82742 1 1 50 LEU HD23 H -9.637 3.301 5.913 1.00 . A A . 40 LEU HD23 1 1
22 82743 1 1 50 LEU HG H -9.421 0.922 5.350 1.00 . A A . 40 LEU HG 1 1
22 82744 1 1 50 LEU N N -9.059 -1.698 6.294 1.00 . A A . 40 LEU N 1 1
22 82745 1 1 50 LEU O O -7.732 -0.836 9.314 1.00 . A A . 40 LEU O 1 1
22 82746 1 1 51 CYS C C -12.082 -1.368 9.092 1.00 . A A . 41 CYS C 1 1
22 82747 1 1 51 CYS CA C -10.934 -2.266 8.605 1.00 . A A . 41 CYS CA 1 1
22 82748 1 1 51 CYS CB C -11.191 -3.724 9.010 1.00 . A A . 41 CYS CB 1 1
22 82749 1 1 51 CYS H H -9.491 -2.213 10.198 1.00 . A A . 41 CYS H 1 1
22 82750 1 1 51 CYS HA H -10.828 -2.199 7.537 1.00 . A A . 41 CYS HA 1 1
22 82751 1 1 51 CYS HB2 H -12.096 -4.071 8.535 1.00 . A A . 41 CYS HB2 1 1
22 82752 1 1 51 CYS HB3 H -10.361 -4.336 8.692 1.00 . A A . 41 CYS HB3 1 1
22 82753 1 1 51 CYS HG H -11.981 -4.574 10.996 1.00 . A A . 41 CYS HG 1 1
22 82754 1 1 51 CYS N N -9.657 -1.888 9.290 1.00 . A A . 41 CYS N 1 1
22 82755 1 1 51 CYS O O -13.093 -1.228 8.434 1.00 . A A . 41 CYS O 1 1
22 82756 1 1 51 CYS SG S -11.379 -3.849 10.810 1.00 . A A . 41 CYS SG 1 1
22 82757 1 1 52 THR C C -13.161 1.377 9.950 1.00 . A A . 42 THR C 1 1
22 82758 1 1 52 THR CA C -13.017 0.104 10.791 1.00 . A A . 42 THR CA 1 1
22 82759 1 1 52 THR CB C -12.576 0.446 12.219 1.00 . A A . 42 THR CB 1 1
22 82760 1 1 52 THR CG2 C -11.294 1.283 12.185 1.00 . A A . 42 THR CG2 1 1
22 82761 1 1 52 THR H H -11.112 -0.909 10.766 1.00 . A A . 42 THR H 1 1
22 82762 1 1 52 THR HA H -13.951 -0.434 10.817 1.00 . A A . 42 THR HA 1 1
22 82763 1 1 52 THR HB H -12.388 -0.466 12.765 1.00 . A A . 42 THR HB 1 1
22 82764 1 1 52 THR HG1 H -14.245 0.554 13.213 1.00 . A A . 42 THR HG1 1 1
22 82765 1 1 52 THR HG21 H -10.823 1.259 13.156 1.00 . A A . 42 THR HG21 1 1
22 82766 1 1 52 THR HG22 H -11.539 2.303 11.929 1.00 . A A . 42 THR HG22 1 1
22 82767 1 1 52 THR HG23 H -10.618 0.879 11.447 1.00 . A A . 42 THR HG23 1 1
22 82768 1 1 52 THR N N -11.932 -0.772 10.249 1.00 . A A . 42 THR N 1 1
22 82769 1 1 52 THR O O -12.192 1.935 9.475 1.00 . A A . 42 THR O 1 1
22 82770 1 1 52 THR OG1 O -13.605 1.181 12.867 1.00 . A A . 42 THR OG1 1 1
22 82771 1 1 53 LYS C C -13.851 4.256 9.595 1.00 . A A . 43 LYS C 1 1
22 82772 1 1 53 LYS CA C -14.595 3.074 8.964 1.00 . A A . 43 LYS CA 1 1
22 82773 1 1 53 LYS CB C -16.107 3.304 8.990 1.00 . A A . 43 LYS CB 1 1
22 82774 1 1 53 LYS CD C -17.991 4.596 7.971 1.00 . A A . 43 LYS CD 1 1
22 82775 1 1 53 LYS CE C -18.385 5.479 6.784 1.00 . A A . 43 LYS CE 1 1
22 82776 1 1 53 LYS CG C -16.476 4.386 7.971 1.00 . A A . 43 LYS CG 1 1
22 82777 1 1 53 LYS H H -15.135 1.368 10.166 1.00 . A A . 43 LYS H 1 1
22 82778 1 1 53 LYS HA H -14.264 2.924 7.949 1.00 . A A . 43 LYS HA 1 1
22 82779 1 1 53 LYS HB2 H -16.616 2.385 8.740 1.00 . A A . 43 LYS HB2 1 1
22 82780 1 1 53 LYS HB3 H -16.406 3.626 9.976 1.00 . A A . 43 LYS HB3 1 1
22 82781 1 1 53 LYS HD2 H -18.486 3.639 7.889 1.00 . A A . 43 LYS HD2 1 1
22 82782 1 1 53 LYS HD3 H -18.289 5.078 8.891 1.00 . A A . 43 LYS HD3 1 1
22 82783 1 1 53 LYS HE2 H -18.212 6.521 7.020 1.00 . A A . 43 LYS HE2 1 1
22 82784 1 1 53 LYS HE3 H -17.830 5.196 5.904 1.00 . A A . 43 LYS HE3 1 1
22 82785 1 1 53 LYS HG2 H -15.984 5.312 8.236 1.00 . A A . 43 LYS HG2 1 1
22 82786 1 1 53 LYS HG3 H -16.158 4.077 6.987 1.00 . A A . 43 LYS HG3 1 1
22 82787 1 1 53 LYS HZ1 H -20.073 5.365 5.567 1.00 . A A . 43 LYS HZ1 1 1
22 82788 1 1 53 LYS HZ2 H -20.394 5.896 7.149 1.00 . A A . 43 LYS HZ2 1 1
22 82789 1 1 53 LYS HZ3 H -20.073 4.254 6.849 1.00 . A A . 43 LYS HZ3 1 1
22 82790 1 1 53 LYS N N -14.371 1.837 9.769 1.00 . A A . 43 LYS N 1 1
22 82791 1 1 53 LYS NZ N -19.841 5.229 6.572 1.00 . A A . 43 LYS NZ 1 1
22 82792 1 1 53 LYS O O -13.457 5.184 8.916 1.00 . A A . 43 LYS O 1 1
22 82793 1 1 54 GLU C C -11.605 5.633 10.848 1.00 . A A . 44 GLU C 1 1
22 82794 1 1 54 GLU CA C -12.932 5.355 11.561 1.00 . A A . 44 GLU CA 1 1
22 82795 1 1 54 GLU CB C -12.674 4.863 12.987 1.00 . A A . 44 GLU CB 1 1
22 82796 1 1 54 GLU CD C -11.544 5.406 15.157 1.00 . A A . 44 GLU CD 1 1
22 82797 1 1 54 GLU CG C -11.953 5.953 13.786 1.00 . A A . 44 GLU CG 1 1
22 82798 1 1 54 GLU H H -13.980 3.472 11.419 1.00 . A A . 44 GLU H 1 1
22 82799 1 1 54 GLU HA H -13.545 6.242 11.581 1.00 . A A . 44 GLU HA 1 1
22 82800 1 1 54 GLU HB2 H -13.617 4.632 13.463 1.00 . A A . 44 GLU HB2 1 1
22 82801 1 1 54 GLU HB3 H -12.059 3.976 12.955 1.00 . A A . 44 GLU HB3 1 1
22 82802 1 1 54 GLU HG2 H -11.071 6.269 13.247 1.00 . A A . 44 GLU HG2 1 1
22 82803 1 1 54 GLU HG3 H -12.613 6.797 13.921 1.00 . A A . 44 GLU HG3 1 1
22 82804 1 1 54 GLU N N -13.654 4.230 10.889 1.00 . A A . 44 GLU N 1 1
22 82805 1 1 54 GLU O O -11.227 6.769 10.640 1.00 . A A . 44 GLU O 1 1
22 82806 1 1 54 GLU OE1 O -12.000 4.330 15.509 1.00 . A A . 44 GLU OE1 1 1
22 82807 1 1 54 GLU OE2 O -10.773 6.070 15.829 1.00 . A A . 44 GLU OE2 1 1
22 82808 1 1 55 SER C C -9.874 5.447 8.375 1.00 . A A . 45 SER C 1 1
22 82809 1 1 55 SER CA C -9.616 4.802 9.739 1.00 . A A . 45 SER CA 1 1
22 82810 1 1 55 SER CB C -9.023 3.403 9.581 1.00 . A A . 45 SER CB 1 1
22 82811 1 1 55 SER H H -11.239 3.695 10.623 1.00 . A A . 45 SER H 1 1
22 82812 1 1 55 SER HA H -8.954 5.419 10.326 1.00 . A A . 45 SER HA 1 1
22 82813 1 1 55 SER HB2 H -9.754 2.747 9.142 1.00 . A A . 45 SER HB2 1 1
22 82814 1 1 55 SER HB3 H -8.154 3.450 8.938 1.00 . A A . 45 SER HB3 1 1
22 82815 1 1 55 SER HG H -9.414 2.999 11.446 1.00 . A A . 45 SER HG 1 1
22 82816 1 1 55 SER N N -10.908 4.601 10.457 1.00 . A A . 45 SER N 1 1
22 82817 1 1 55 SER O O -9.087 6.237 7.893 1.00 . A A . 45 SER O 1 1
22 82818 1 1 55 SER OG O -8.658 2.902 10.861 1.00 . A A . 45 SER OG 1 1
22 82819 1 1 56 TYR C C -11.387 7.231 6.531 1.00 . A A . 46 TYR C 1 1
22 82820 1 1 56 TYR CA C -11.289 5.709 6.417 1.00 . A A . 46 TYR CA 1 1
22 82821 1 1 56 TYR CB C -12.639 5.107 6.017 1.00 . A A . 46 TYR CB 1 1
22 82822 1 1 56 TYR CD1 C -12.358 5.247 3.517 1.00 . A A . 46 TYR CD1 1 1
22 82823 1 1 56 TYR CD2 C -14.131 6.525 4.564 1.00 . A A . 46 TYR CD2 1 1
22 82824 1 1 56 TYR CE1 C -12.742 5.740 2.263 1.00 . A A . 46 TYR CE1 1 1
22 82825 1 1 56 TYR CE2 C -14.516 7.018 3.312 1.00 . A A . 46 TYR CE2 1 1
22 82826 1 1 56 TYR CG C -13.051 5.640 4.666 1.00 . A A . 46 TYR CG 1 1
22 82827 1 1 56 TYR CZ C -13.821 6.625 2.162 1.00 . A A . 46 TYR CZ 1 1
22 82828 1 1 56 TYR H H -11.596 4.476 8.161 1.00 . A A . 46 TYR H 1 1
22 82829 1 1 56 TYR HA H -10.536 5.434 5.696 1.00 . A A . 46 TYR HA 1 1
22 82830 1 1 56 TYR HB2 H -12.553 4.031 5.969 1.00 . A A . 46 TYR HB2 1 1
22 82831 1 1 56 TYR HB3 H -13.384 5.375 6.749 1.00 . A A . 46 TYR HB3 1 1
22 82832 1 1 56 TYR HD1 H -11.525 4.565 3.597 1.00 . A A . 46 TYR HD1 1 1
22 82833 1 1 56 TYR HD2 H -14.666 6.828 5.452 1.00 . A A . 46 TYR HD2 1 1
22 82834 1 1 56 TYR HE1 H -12.206 5.436 1.377 1.00 . A A . 46 TYR HE1 1 1
22 82835 1 1 56 TYR HE2 H -15.348 7.702 3.233 1.00 . A A . 46 TYR HE2 1 1
22 82836 1 1 56 TYR HH H -13.430 7.512 0.516 1.00 . A A . 46 TYR HH 1 1
22 82837 1 1 56 TYR N N -10.975 5.113 7.751 1.00 . A A . 46 TYR N 1 1
22 82838 1 1 56 TYR O O -10.876 7.957 5.701 1.00 . A A . 46 TYR O 1 1
22 82839 1 1 56 TYR OH O -14.201 7.112 0.926 1.00 . A A . 46 TYR OH 1 1
22 82840 1 1 57 ASP C C -10.755 9.815 7.841 1.00 . A A . 47 ASP C 1 1
22 82841 1 1 57 ASP CA C -12.150 9.196 7.726 1.00 . A A . 47 ASP CA 1 1
22 82842 1 1 57 ASP CB C -12.942 9.389 9.021 1.00 . A A . 47 ASP CB 1 1
22 82843 1 1 57 ASP CG C -14.374 8.879 8.829 1.00 . A A . 47 ASP CG 1 1
22 82844 1 1 57 ASP H H -12.431 7.115 8.218 1.00 . A A . 47 ASP H 1 1
22 82845 1 1 57 ASP HA H -12.686 9.628 6.896 1.00 . A A . 47 ASP HA 1 1
22 82846 1 1 57 ASP HB2 H -12.466 8.837 9.818 1.00 . A A . 47 ASP HB2 1 1
22 82847 1 1 57 ASP HB3 H -12.967 10.438 9.274 1.00 . A A . 47 ASP HB3 1 1
22 82848 1 1 57 ASP N N -12.032 7.719 7.557 1.00 . A A . 47 ASP N 1 1
22 82849 1 1 57 ASP O O -10.481 10.862 7.288 1.00 . A A . 47 ASP O 1 1
22 82850 1 1 57 ASP OD1 O -14.791 8.750 7.689 1.00 . A A . 47 ASP OD1 1 1
22 82851 1 1 57 ASP OD2 O -15.028 8.625 9.826 1.00 . A A . 47 ASP OD2 1 1
22 82852 1 1 58 TYR C C -7.804 9.764 7.311 1.00 . A A . 48 TYR C 1 1
22 82853 1 1 58 TYR CA C -8.481 9.698 8.684 1.00 . A A . 48 TYR CA 1 1
22 82854 1 1 58 TYR CB C -7.761 8.706 9.602 1.00 . A A . 48 TYR CB 1 1
22 82855 1 1 58 TYR CD1 C -5.370 8.184 9.013 1.00 . A A . 48 TYR CD1 1 1
22 82856 1 1 58 TYR CD2 C -5.835 10.173 10.319 1.00 . A A . 48 TYR CD2 1 1
22 82857 1 1 58 TYR CE1 C -4.003 8.481 9.045 1.00 . A A . 48 TYR CE1 1 1
22 82858 1 1 58 TYR CE2 C -4.466 10.470 10.352 1.00 . A A . 48 TYR CE2 1 1
22 82859 1 1 58 TYR CG C -6.286 9.029 9.651 1.00 . A A . 48 TYR CG 1 1
22 82860 1 1 58 TYR CZ C -3.551 9.623 9.714 1.00 . A A . 48 TYR CZ 1 1
22 82861 1 1 58 TYR H H -10.108 8.313 8.972 1.00 . A A . 48 TYR H 1 1
22 82862 1 1 58 TYR HA H -8.500 10.675 9.140 1.00 . A A . 48 TYR HA 1 1
22 82863 1 1 58 TYR HB2 H -8.177 8.773 10.597 1.00 . A A . 48 TYR HB2 1 1
22 82864 1 1 58 TYR HB3 H -7.896 7.704 9.225 1.00 . A A . 48 TYR HB3 1 1
22 82865 1 1 58 TYR HD1 H -5.719 7.302 8.498 1.00 . A A . 48 TYR HD1 1 1
22 82866 1 1 58 TYR HD2 H -6.541 10.826 10.811 1.00 . A A . 48 TYR HD2 1 1
22 82867 1 1 58 TYR HE1 H -3.298 7.828 8.553 1.00 . A A . 48 TYR HE1 1 1
22 82868 1 1 58 TYR HE2 H -4.116 11.351 10.869 1.00 . A A . 48 TYR HE2 1 1
22 82869 1 1 58 TYR HH H -1.957 10.092 10.654 1.00 . A A . 48 TYR HH 1 1
22 82870 1 1 58 TYR N N -9.866 9.162 8.545 1.00 . A A . 48 TYR N 1 1
22 82871 1 1 58 TYR O O -7.176 10.746 6.965 1.00 . A A . 48 TYR O 1 1
22 82872 1 1 58 TYR OH O -2.202 9.916 9.744 1.00 . A A . 48 TYR OH 1 1
22 82873 1 1 59 LEU C C -7.908 9.856 4.318 1.00 . A A . 49 LEU C 1 1
22 82874 1 1 59 LEU CA C -7.304 8.742 5.169 1.00 . A A . 49 LEU CA 1 1
22 82875 1 1 59 LEU CB C -7.624 7.374 4.562 1.00 . A A . 49 LEU CB 1 1
22 82876 1 1 59 LEU CD1 C -7.214 4.917 4.727 1.00 . A A . 49 LEU CD1 1 1
22 82877 1 1 59 LEU CD2 C -5.335 6.524 5.089 1.00 . A A . 49 LEU CD2 1 1
22 82878 1 1 59 LEU CG C -6.835 6.287 5.293 1.00 . A A . 49 LEU CG 1 1
22 82879 1 1 59 LEU H H -8.450 7.950 6.818 1.00 . A A . 49 LEU H 1 1
22 82880 1 1 59 LEU HA H -6.236 8.867 5.253 1.00 . A A . 49 LEU HA 1 1
22 82881 1 1 59 LEU HB2 H -8.682 7.178 4.658 1.00 . A A . 49 LEU HB2 1 1
22 82882 1 1 59 LEU HB3 H -7.352 7.372 3.516 1.00 . A A . 49 LEU HB3 1 1
22 82883 1 1 59 LEU HD11 H -6.721 4.771 3.776 1.00 . A A . 49 LEU HD11 1 1
22 82884 1 1 59 LEU HD12 H -8.284 4.866 4.589 1.00 . A A . 49 LEU HD12 1 1
22 82885 1 1 59 LEU HD13 H -6.904 4.144 5.415 1.00 . A A . 49 LEU HD13 1 1
22 82886 1 1 59 LEU HD21 H -4.914 6.957 5.983 1.00 . A A . 49 LEU HD21 1 1
22 82887 1 1 59 LEU HD22 H -5.186 7.197 4.257 1.00 . A A . 49 LEU HD22 1 1
22 82888 1 1 59 LEU HD23 H -4.846 5.584 4.880 1.00 . A A . 49 LEU HD23 1 1
22 82889 1 1 59 LEU HG H -7.068 6.319 6.347 1.00 . A A . 49 LEU HG 1 1
22 82890 1 1 59 LEU N N -7.934 8.729 6.523 1.00 . A A . 49 LEU N 1 1
22 82891 1 1 59 LEU O O -7.222 10.514 3.559 1.00 . A A . 49 LEU O 1 1
22 82892 1 1 60 LYS C C -9.255 12.505 4.012 1.00 . A A . 50 LYS C 1 1
22 82893 1 1 60 LYS CA C -9.844 11.141 3.635 1.00 . A A . 50 LYS CA 1 1
22 82894 1 1 60 LYS CB C -11.327 11.063 4.006 1.00 . A A . 50 LYS CB 1 1
22 82895 1 1 60 LYS CD C -12.176 10.700 1.692 1.00 . A A . 50 LYS CD 1 1
22 82896 1 1 60 LYS CE C -13.085 11.245 0.587 1.00 . A A . 50 LYS CE 1 1
22 82897 1 1 60 LYS CG C -12.166 11.667 2.880 1.00 . A A . 50 LYS CG 1 1
22 82898 1 1 60 LYS H H -9.720 9.526 5.055 1.00 . A A . 50 LYS H 1 1
22 82899 1 1 60 LYS HA H -9.716 10.953 2.582 1.00 . A A . 50 LYS HA 1 1
22 82900 1 1 60 LYS HB2 H -11.607 10.030 4.153 1.00 . A A . 50 LYS HB2 1 1
22 82901 1 1 60 LYS HB3 H -11.500 11.616 4.918 1.00 . A A . 50 LYS HB3 1 1
22 82902 1 1 60 LYS HD2 H -11.172 10.592 1.309 1.00 . A A . 50 LYS HD2 1 1
22 82903 1 1 60 LYS HD3 H -12.545 9.738 2.015 1.00 . A A . 50 LYS HD3 1 1
22 82904 1 1 60 LYS HE2 H -14.124 11.117 0.859 1.00 . A A . 50 LYS HE2 1 1
22 82905 1 1 60 LYS HE3 H -12.868 12.285 0.400 1.00 . A A . 50 LYS HE3 1 1
22 82906 1 1 60 LYS HG2 H -13.178 11.825 3.229 1.00 . A A . 50 LYS HG2 1 1
22 82907 1 1 60 LYS HG3 H -11.738 12.609 2.573 1.00 . A A . 50 LYS HG3 1 1
22 82908 1 1 60 LYS HZ1 H -11.736 10.506 -0.816 1.00 . A A . 50 LYS HZ1 1 1
22 82909 1 1 60 LYS HZ2 H -13.298 10.776 -1.429 1.00 . A A . 50 LYS HZ2 1 1
22 82910 1 1 60 LYS HZ3 H -12.994 9.433 -0.434 1.00 . A A . 50 LYS HZ3 1 1
22 82911 1 1 60 LYS N N -9.188 10.071 4.438 1.00 . A A . 50 LYS N 1 1
22 82912 1 1 60 LYS NZ N -12.754 10.429 -0.613 1.00 . A A . 50 LYS NZ 1 1
22 82913 1 1 60 LYS O O -9.156 13.397 3.194 1.00 . A A . 50 LYS O 1 1
22 82914 1 1 61 THR C C -6.975 14.266 4.949 1.00 . A A . 51 THR C 1 1
22 82915 1 1 61 THR CA C -8.285 13.973 5.690 1.00 . A A . 51 THR CA 1 1
22 82916 1 1 61 THR CB C -8.024 13.804 7.190 1.00 . A A . 51 THR CB 1 1
22 82917 1 1 61 THR CG2 C -7.400 15.081 7.756 1.00 . A A . 51 THR CG2 1 1
22 82918 1 1 61 THR H H -8.960 11.934 5.890 1.00 . A A . 51 THR H 1 1
22 82919 1 1 61 THR HA H -8.991 14.771 5.531 1.00 . A A . 51 THR HA 1 1
22 82920 1 1 61 THR HB H -7.346 12.978 7.345 1.00 . A A . 51 THR HB 1 1
22 82921 1 1 61 THR HG1 H -9.532 12.649 7.619 1.00 . A A . 51 THR HG1 1 1
22 82922 1 1 61 THR HG21 H -7.815 15.283 8.732 1.00 . A A . 51 THR HG21 1 1
22 82923 1 1 61 THR HG22 H -7.611 15.909 7.095 1.00 . A A . 51 THR HG22 1 1
22 82924 1 1 61 THR HG23 H -6.331 14.952 7.839 1.00 . A A . 51 THR HG23 1 1
22 82925 1 1 61 THR N N -8.868 12.669 5.249 1.00 . A A . 51 THR N 1 1
22 82926 1 1 61 THR O O -6.734 15.375 4.515 1.00 . A A . 51 THR O 1 1
22 82927 1 1 61 THR OG1 O -9.251 13.536 7.856 1.00 . A A . 51 THR OG1 1 1
22 82928 1 1 62 LEU C C -5.074 13.921 2.642 1.00 . A A . 52 LEU C 1 1
22 82929 1 1 62 LEU CA C -4.826 13.520 4.099 1.00 . A A . 52 LEU CA 1 1
22 82930 1 1 62 LEU CB C -4.074 12.188 4.172 1.00 . A A . 52 LEU CB 1 1
22 82931 1 1 62 LEU CD1 C -3.028 10.503 5.694 1.00 . A A . 52 LEU CD1 1 1
22 82932 1 1 62 LEU CD2 C -3.044 12.916 6.342 1.00 . A A . 52 LEU CD2 1 1
22 82933 1 1 62 LEU CG C -3.832 11.804 5.637 1.00 . A A . 52 LEU CG 1 1
22 82934 1 1 62 LEU H H -6.331 12.398 5.168 1.00 . A A . 52 LEU H 1 1
22 82935 1 1 62 LEU HA H -4.261 14.287 4.606 1.00 . A A . 52 LEU HA 1 1
22 82936 1 1 62 LEU HB2 H -4.660 11.419 3.692 1.00 . A A . 52 LEU HB2 1 1
22 82937 1 1 62 LEU HB3 H -3.125 12.284 3.667 1.00 . A A . 52 LEU HB3 1 1
22 82938 1 1 62 LEU HD11 H -2.429 10.488 6.592 1.00 . A A . 52 LEU HD11 1 1
22 82939 1 1 62 LEU HD12 H -2.383 10.440 4.830 1.00 . A A . 52 LEU HD12 1 1
22 82940 1 1 62 LEU HD13 H -3.706 9.662 5.699 1.00 . A A . 52 LEU HD13 1 1
22 82941 1 1 62 LEU HD21 H -3.694 13.433 7.033 1.00 . A A . 52 LEU HD21 1 1
22 82942 1 1 62 LEU HD22 H -2.670 13.615 5.608 1.00 . A A . 52 LEU HD22 1 1
22 82943 1 1 62 LEU HD23 H -2.214 12.485 6.883 1.00 . A A . 52 LEU HD23 1 1
22 82944 1 1 62 LEU HG H -4.780 11.661 6.133 1.00 . A A . 52 LEU HG 1 1
22 82945 1 1 62 LEU N N -6.122 13.285 4.807 1.00 . A A . 52 LEU N 1 1
22 82946 1 1 62 LEU O O -4.373 14.747 2.091 1.00 . A A . 52 LEU O 1 1
22 82947 1 1 63 ALA C C -7.837 13.501 0.280 1.00 . A A . 53 ALA C 1 1
22 82948 1 1 63 ALA CA C -6.350 13.696 0.591 1.00 . A A . 53 ALA CA 1 1
22 82949 1 1 63 ALA CB C -5.502 12.733 -0.238 1.00 . A A . 53 ALA CB 1 1
22 82950 1 1 63 ALA H H -6.618 12.680 2.475 1.00 . A A . 53 ALA H 1 1
22 82951 1 1 63 ALA HA H -6.054 14.713 0.388 1.00 . A A . 53 ALA HA 1 1
22 82952 1 1 63 ALA HB1 H -4.498 12.704 0.159 1.00 . A A . 53 ALA HB1 1 1
22 82953 1 1 63 ALA HB2 H -5.475 13.067 -1.264 1.00 . A A . 53 ALA HB2 1 1
22 82954 1 1 63 ALA HB3 H -5.935 11.744 -0.193 1.00 . A A . 53 ALA HB3 1 1
22 82955 1 1 63 ALA N N -6.064 13.345 2.013 1.00 . A A . 53 ALA N 1 1
22 82956 1 1 63 ALA O O -8.515 12.716 0.913 1.00 . A A . 53 ALA O 1 1
22 82957 1 1 64 GLY C C -9.995 12.802 -1.881 1.00 . A A . 54 GLY C 1 1
22 82958 1 1 64 GLY CA C -9.787 14.069 -1.048 1.00 . A A . 54 GLY CA 1 1
22 82959 1 1 64 GLY H H -7.779 14.837 -1.188 1.00 . A A . 54 GLY H 1 1
22 82960 1 1 64 GLY HA2 H -10.375 14.007 -0.144 1.00 . A A . 54 GLY HA2 1 1
22 82961 1 1 64 GLY HA3 H -10.100 14.928 -1.621 1.00 . A A . 54 GLY HA3 1 1
22 82962 1 1 64 GLY N N -8.345 14.211 -0.692 1.00 . A A . 54 GLY N 1 1
22 82963 1 1 64 GLY O O -10.932 12.057 -1.667 1.00 . A A . 54 GLY O 1 1
22 82964 1 1 65 ASP C C -8.618 10.133 -3.021 1.00 . A A . 55 ASP C 1 1
22 82965 1 1 65 ASP CA C -9.291 11.339 -3.684 1.00 . A A . 55 ASP CA 1 1
22 82966 1 1 65 ASP CB C -8.595 11.689 -5.001 1.00 . A A . 55 ASP CB 1 1
22 82967 1 1 65 ASP CG C -8.836 10.574 -6.021 1.00 . A A . 55 ASP CG 1 1
22 82968 1 1 65 ASP H H -8.389 13.171 -2.992 1.00 . A A . 55 ASP H 1 1
22 82969 1 1 65 ASP HA H -10.335 11.135 -3.863 1.00 . A A . 55 ASP HA 1 1
22 82970 1 1 65 ASP HB2 H -8.993 12.618 -5.382 1.00 . A A . 55 ASP HB2 1 1
22 82971 1 1 65 ASP HB3 H -7.535 11.794 -4.830 1.00 . A A . 55 ASP HB3 1 1
22 82972 1 1 65 ASP N N -9.135 12.555 -2.833 1.00 . A A . 55 ASP N 1 1
22 82973 1 1 65 ASP O O -7.407 10.057 -2.933 1.00 . A A . 55 ASP O 1 1
22 82974 1 1 65 ASP OD1 O -9.924 10.526 -6.571 1.00 . A A . 55 ASP OD1 1 1
22 82975 1 1 65 ASP OD2 O -7.927 9.791 -6.239 1.00 . A A . 55 ASP OD2 1 1
22 82976 1 1 66 VAL C C -9.329 6.707 -2.566 1.00 . A A . 56 VAL C 1 1
22 82977 1 1 66 VAL CA C -8.804 7.986 -1.903 1.00 . A A . 56 VAL CA 1 1
22 82978 1 1 66 VAL CB C -9.264 8.062 -0.443 1.00 . A A . 56 VAL CB 1 1
22 82979 1 1 66 VAL CG1 C -8.700 6.872 0.338 1.00 . A A . 56 VAL CG1 1 1
22 82980 1 1 66 VAL CG2 C -8.759 9.362 0.188 1.00 . A A . 56 VAL CG2 1 1
22 82981 1 1 66 VAL H H -10.367 9.272 -2.642 1.00 . A A . 56 VAL H 1 1
22 82982 1 1 66 VAL HA H -7.727 8.021 -1.951 1.00 . A A . 56 VAL HA 1 1
22 82983 1 1 66 VAL HB H -10.343 8.037 -0.405 1.00 . A A . 56 VAL HB 1 1
22 82984 1 1 66 VAL HG11 H -9.436 6.528 1.051 1.00 . A A . 56 VAL HG11 1 1
22 82985 1 1 66 VAL HG12 H -7.806 7.175 0.863 1.00 . A A . 56 VAL HG12 1 1
22 82986 1 1 66 VAL HG13 H -8.461 6.071 -0.346 1.00 . A A . 56 VAL HG13 1 1
22 82987 1 1 66 VAL HG21 H -9.356 9.596 1.058 1.00 . A A . 56 VAL HG21 1 1
22 82988 1 1 66 VAL HG22 H -8.838 10.166 -0.529 1.00 . A A . 56 VAL HG22 1 1
22 82989 1 1 66 VAL HG23 H -7.727 9.242 0.483 1.00 . A A . 56 VAL HG23 1 1
22 82990 1 1 66 VAL N N -9.395 9.190 -2.558 1.00 . A A . 56 VAL N 1 1
22 82991 1 1 66 VAL O O -10.514 6.561 -2.799 1.00 . A A . 56 VAL O 1 1
22 82992 1 1 67 HIS C C -8.619 3.331 -2.547 1.00 . A A . 57 HIS C 1 1
22 82993 1 1 67 HIS CA C -8.908 4.502 -3.490 1.00 . A A . 57 HIS CA 1 1
22 82994 1 1 67 HIS CB C -8.080 4.379 -4.770 1.00 . A A . 57 HIS CB 1 1
22 82995 1 1 67 HIS CD2 C -7.659 6.562 -6.173 1.00 . A A . 57 HIS CD2 1 1
22 82996 1 1 67 HIS CE1 C -9.638 6.770 -7.030 1.00 . A A . 57 HIS CE1 1 1
22 82997 1 1 67 HIS CG C -8.411 5.517 -5.696 1.00 . A A . 57 HIS CG 1 1
22 82998 1 1 67 HIS H H -7.510 5.914 -2.651 1.00 . A A . 57 HIS H 1 1
22 82999 1 1 67 HIS HA H -9.958 4.548 -3.730 1.00 . A A . 57 HIS HA 1 1
22 83000 1 1 67 HIS HB2 H -7.028 4.410 -4.523 1.00 . A A . 57 HIS HB2 1 1
22 83001 1 1 67 HIS HB3 H -8.307 3.442 -5.257 1.00 . A A . 57 HIS HB3 1 1
22 83002 1 1 67 HIS HD1 H -10.443 5.085 -6.113 1.00 . A A . 57 HIS HD1 1 1
22 83003 1 1 67 HIS HD2 H -6.622 6.743 -5.932 1.00 . A A . 57 HIS HD2 1 1
22 83004 1 1 67 HIS HE1 H -10.481 7.139 -7.595 1.00 . A A . 57 HIS HE1 1 1
22 83005 1 1 67 HIS N N -8.458 5.777 -2.858 1.00 . A A . 57 HIS N 1 1
22 83006 1 1 67 HIS ND1 N -9.670 5.670 -6.256 1.00 . A A . 57 HIS ND1 1 1
22 83007 1 1 67 HIS NE2 N -8.436 7.352 -7.016 1.00 . A A . 57 HIS NE2 1 1
22 83008 1 1 67 HIS O O -7.509 3.159 -2.082 1.00 . A A . 57 HIS O 1 1
22 83009 1 1 68 ILE C C -9.960 0.082 -1.895 1.00 . A A . 58 ILE C 1 1
22 83010 1 1 68 ILE CA C -9.387 1.383 -1.322 1.00 . A A . 58 ILE CA 1 1
22 83011 1 1 68 ILE CB C -10.117 1.768 -0.033 1.00 . A A . 58 ILE CB 1 1
22 83012 1 1 68 ILE CD1 C -10.322 3.515 1.747 1.00 . A A . 58 ILE CD1 1 1
22 83013 1 1 68 ILE CG1 C -9.533 3.076 0.512 1.00 . A A . 58 ILE CG1 1 1
22 83014 1 1 68 ILE CG2 C -9.944 0.657 1.008 1.00 . A A . 58 ILE CG2 1 1
22 83015 1 1 68 ILE H H -10.500 2.692 -2.626 1.00 . A A . 58 ILE H 1 1
22 83016 1 1 68 ILE HA H -8.333 1.269 -1.120 1.00 . A A . 58 ILE HA 1 1
22 83017 1 1 68 ILE HB H -11.168 1.903 -0.243 1.00 . A A . 58 ILE HB 1 1
22 83018 1 1 68 ILE HD11 H -11.369 3.289 1.604 1.00 . A A . 58 ILE HD11 1 1
22 83019 1 1 68 ILE HD12 H -10.200 4.578 1.892 1.00 . A A . 58 ILE HD12 1 1
22 83020 1 1 68 ILE HD13 H -9.956 2.987 2.614 1.00 . A A . 58 ILE HD13 1 1
22 83021 1 1 68 ILE HG12 H -8.498 2.923 0.782 1.00 . A A . 58 ILE HG12 1 1
22 83022 1 1 68 ILE HG13 H -9.598 3.843 -0.246 1.00 . A A . 58 ILE HG13 1 1
22 83023 1 1 68 ILE HG21 H -10.841 0.055 1.042 1.00 . A A . 58 ILE HG21 1 1
22 83024 1 1 68 ILE HG22 H -9.768 1.097 1.979 1.00 . A A . 58 ILE HG22 1 1
22 83025 1 1 68 ILE HG23 H -9.103 0.036 0.737 1.00 . A A . 58 ILE HG23 1 1
22 83026 1 1 68 ILE N N -9.610 2.533 -2.249 1.00 . A A . 58 ILE N 1 1
22 83027 1 1 68 ILE O O -10.928 0.084 -2.630 1.00 . A A . 58 ILE O 1 1
22 83028 1 1 69 VAL C C -10.295 -3.187 -0.801 1.00 . A A . 59 VAL C 1 1
22 83029 1 1 69 VAL CA C -9.878 -2.352 -2.016 1.00 . A A . 59 VAL CA 1 1
22 83030 1 1 69 VAL CB C -8.695 -2.994 -2.747 1.00 . A A . 59 VAL CB 1 1
22 83031 1 1 69 VAL CG1 C -8.332 -2.152 -3.973 1.00 . A A . 59 VAL CG1 1 1
22 83032 1 1 69 VAL CG2 C -7.485 -3.068 -1.808 1.00 . A A . 59 VAL CG2 1 1
22 83033 1 1 69 VAL H H -8.609 -0.998 -0.925 1.00 . A A . 59 VAL H 1 1
22 83034 1 1 69 VAL HA H -10.711 -2.219 -2.690 1.00 . A A . 59 VAL HA 1 1
22 83035 1 1 69 VAL HB H -8.968 -3.990 -3.064 1.00 . A A . 59 VAL HB 1 1
22 83036 1 1 69 VAL HG11 H -7.479 -1.530 -3.745 1.00 . A A . 59 VAL HG11 1 1
22 83037 1 1 69 VAL HG12 H -9.171 -1.528 -4.243 1.00 . A A . 59 VAL HG12 1 1
22 83038 1 1 69 VAL HG13 H -8.090 -2.806 -4.799 1.00 . A A . 59 VAL HG13 1 1
22 83039 1 1 69 VAL HG21 H -7.823 -3.061 -0.783 1.00 . A A . 59 VAL HG21 1 1
22 83040 1 1 69 VAL HG22 H -6.843 -2.217 -1.981 1.00 . A A . 59 VAL HG22 1 1
22 83041 1 1 69 VAL HG23 H -6.936 -3.978 -1.999 1.00 . A A . 59 VAL HG23 1 1
22 83042 1 1 69 VAL N N -9.375 -1.030 -1.534 1.00 . A A . 59 VAL N 1 1
22 83043 1 1 69 VAL O O -9.812 -2.966 0.293 1.00 . A A . 59 VAL O 1 1
22 83044 1 1 70 ARG C C -10.555 -5.911 0.665 1.00 . A A . 60 ARG C 1 1
22 83045 1 1 70 ARG CA C -11.631 -4.911 0.237 1.00 . A A . 60 ARG CA 1 1
22 83046 1 1 70 ARG CB C -12.901 -5.660 -0.175 1.00 . A A . 60 ARG CB 1 1
22 83047 1 1 70 ARG CD C -14.646 -7.241 0.714 1.00 . A A . 60 ARG CD 1 1
22 83048 1 1 70 ARG CG C -13.547 -6.241 1.087 1.00 . A A . 60 ARG CG 1 1
22 83049 1 1 70 ARG CZ C -15.835 -8.927 2.027 1.00 . A A . 60 ARG CZ 1 1
22 83050 1 1 70 ARG H H -11.607 -4.283 -1.835 1.00 . A A . 60 ARG H 1 1
22 83051 1 1 70 ARG HA H -11.857 -4.245 1.052 1.00 . A A . 60 ARG HA 1 1
22 83052 1 1 70 ARG HB2 H -13.586 -4.979 -0.659 1.00 . A A . 60 ARG HB2 1 1
22 83053 1 1 70 ARG HB3 H -12.647 -6.464 -0.850 1.00 . A A . 60 ARG HB3 1 1
22 83054 1 1 70 ARG HD2 H -15.511 -6.720 0.327 1.00 . A A . 60 ARG HD2 1 1
22 83055 1 1 70 ARG HD3 H -14.279 -7.955 -0.006 1.00 . A A . 60 ARG HD3 1 1
22 83056 1 1 70 ARG HE H -14.550 -7.640 2.830 1.00 . A A . 60 ARG HE 1 1
22 83057 1 1 70 ARG HG2 H -12.793 -6.740 1.678 1.00 . A A . 60 ARG HG2 1 1
22 83058 1 1 70 ARG HG3 H -13.980 -5.437 1.666 1.00 . A A . 60 ARG HG3 1 1
22 83059 1 1 70 ARG HH11 H -15.646 -9.213 4.000 1.00 . A A . 60 ARG HH11 1 1
22 83060 1 1 70 ARG HH12 H -16.746 -10.277 3.190 1.00 . A A . 60 ARG HH12 1 1
22 83061 1 1 70 ARG HH21 H -16.235 -8.888 0.061 1.00 . A A . 60 ARG HH21 1 1
22 83062 1 1 70 ARG HH22 H -17.078 -10.093 0.974 1.00 . A A . 60 ARG HH22 1 1
22 83063 1 1 70 ARG N N -11.200 -4.122 -0.956 1.00 . A A . 60 ARG N 1 1
22 83064 1 1 70 ARG NE N -14.980 -7.930 1.998 1.00 . A A . 60 ARG NE 1 1
22 83065 1 1 70 ARG NH1 N -16.096 -9.518 3.161 1.00 . A A . 60 ARG NH1 1 1
22 83066 1 1 70 ARG NH2 N -16.428 -9.334 0.934 1.00 . A A . 60 ARG NH2 1 1
22 83067 1 1 70 ARG O O -10.047 -6.680 -0.128 1.00 . A A . 60 ARG O 1 1
22 83068 1 1 71 GLY C C -9.949 -8.112 2.980 1.00 . A A . 61 GLY C 1 1
22 83069 1 1 71 GLY CA C -9.217 -6.880 2.446 1.00 . A A . 61 GLY CA 1 1
22 83070 1 1 71 GLY H H -10.673 -5.301 2.550 1.00 . A A . 61 GLY H 1 1
22 83071 1 1 71 GLY HA2 H -8.549 -7.167 1.646 1.00 . A A . 61 GLY HA2 1 1
22 83072 1 1 71 GLY HA3 H -8.654 -6.423 3.245 1.00 . A A . 61 GLY HA3 1 1
22 83073 1 1 71 GLY N N -10.231 -5.919 1.931 1.00 . A A . 61 GLY N 1 1
22 83074 1 1 71 GLY O O -11.155 -8.217 2.866 1.00 . A A . 61 GLY O 1 1
22 83075 1 1 72 ASP C C -10.540 -9.981 5.471 1.00 . A A . 62 ASP C 1 1
22 83076 1 1 72 ASP CA C -9.924 -10.260 4.094 1.00 . A A . 62 ASP CA 1 1
22 83077 1 1 72 ASP CB C -8.824 -11.321 4.201 1.00 . A A . 62 ASP CB 1 1
22 83078 1 1 72 ASP CG C -7.741 -10.850 5.174 1.00 . A A . 62 ASP CG 1 1
22 83079 1 1 72 ASP H H -8.272 -8.943 3.647 1.00 . A A . 62 ASP H 1 1
22 83080 1 1 72 ASP HA H -10.685 -10.592 3.406 1.00 . A A . 62 ASP HA 1 1
22 83081 1 1 72 ASP HB2 H -9.253 -12.245 4.562 1.00 . A A . 62 ASP HB2 1 1
22 83082 1 1 72 ASP HB3 H -8.386 -11.484 3.228 1.00 . A A . 62 ASP HB3 1 1
22 83083 1 1 72 ASP N N -9.243 -9.043 3.561 1.00 . A A . 62 ASP N 1 1
22 83084 1 1 72 ASP O O -11.133 -10.852 6.078 1.00 . A A . 62 ASP O 1 1
22 83085 1 1 72 ASP OD1 O -7.232 -9.760 4.979 1.00 . A A . 62 ASP OD1 1 1
22 83086 1 1 72 ASP OD2 O -7.440 -11.588 6.098 1.00 . A A . 62 ASP OD2 1 1
22 83087 1 1 73 PHE C C -11.690 -7.101 7.302 1.00 . A A . 63 PHE C 1 1
22 83088 1 1 73 PHE CA C -10.992 -8.464 7.309 1.00 . A A . 63 PHE CA 1 1
22 83089 1 1 73 PHE CB C -9.798 -8.455 8.265 1.00 . A A . 63 PHE CB 1 1
22 83090 1 1 73 PHE CD1 C -10.713 -10.075 9.962 1.00 . A A . 63 PHE CD1 1 1
22 83091 1 1 73 PHE CD2 C -8.724 -10.693 8.720 1.00 . A A . 63 PHE CD2 1 1
22 83092 1 1 73 PHE CE1 C -10.669 -11.296 10.644 1.00 . A A . 63 PHE CE1 1 1
22 83093 1 1 73 PHE CE2 C -8.679 -11.915 9.402 1.00 . A A . 63 PHE CE2 1 1
22 83094 1 1 73 PHE CG C -9.741 -9.773 9.000 1.00 . A A . 63 PHE CG 1 1
22 83095 1 1 73 PHE CZ C -9.652 -12.216 10.364 1.00 . A A . 63 PHE CZ 1 1
22 83096 1 1 73 PHE H H -9.928 -8.086 5.473 1.00 . A A . 63 PHE H 1 1
22 83097 1 1 73 PHE HA H -11.686 -9.235 7.602 1.00 . A A . 63 PHE HA 1 1
22 83098 1 1 73 PHE HB2 H -8.887 -8.316 7.701 1.00 . A A . 63 PHE HB2 1 1
22 83099 1 1 73 PHE HB3 H -9.910 -7.650 8.976 1.00 . A A . 63 PHE HB3 1 1
22 83100 1 1 73 PHE HD1 H -11.498 -9.364 10.177 1.00 . A A . 63 PHE HD1 1 1
22 83101 1 1 73 PHE HD2 H -7.974 -10.460 7.977 1.00 . A A . 63 PHE HD2 1 1
22 83102 1 1 73 PHE HE1 H -11.419 -11.528 11.386 1.00 . A A . 63 PHE HE1 1 1
22 83103 1 1 73 PHE HE2 H -7.895 -12.626 9.186 1.00 . A A . 63 PHE HE2 1 1
22 83104 1 1 73 PHE HZ H -9.617 -13.159 10.890 1.00 . A A . 63 PHE HZ 1 1
22 83105 1 1 73 PHE N N -10.409 -8.779 5.972 1.00 . A A . 63 PHE N 1 1
22 83106 1 1 73 PHE O O -11.820 -6.459 8.327 1.00 . A A . 63 PHE O 1 1
22 83107 1 1 74 ASP C C -14.311 -5.484 6.521 1.00 . A A . 64 ASP C 1 1
22 83108 1 1 74 ASP CA C -12.843 -5.332 6.106 1.00 . A A . 64 ASP CA 1 1
22 83109 1 1 74 ASP CB C -12.749 -4.887 4.645 1.00 . A A . 64 ASP CB 1 1
22 83110 1 1 74 ASP CG C -11.684 -3.796 4.502 1.00 . A A . 64 ASP CG 1 1
22 83111 1 1 74 ASP H H -12.038 -7.186 5.347 1.00 . A A . 64 ASP H 1 1
22 83112 1 1 74 ASP HA H -12.346 -4.619 6.741 1.00 . A A . 64 ASP HA 1 1
22 83113 1 1 74 ASP HB2 H -12.481 -5.733 4.028 1.00 . A A . 64 ASP HB2 1 1
22 83114 1 1 74 ASP HB3 H -13.704 -4.497 4.325 1.00 . A A . 64 ASP HB3 1 1
22 83115 1 1 74 ASP N N -12.147 -6.653 6.162 1.00 . A A . 64 ASP N 1 1
22 83116 1 1 74 ASP O O -15.004 -6.370 6.060 1.00 . A A . 64 ASP O 1 1
22 83117 1 1 74 ASP OD1 O -11.481 -3.063 5.457 1.00 . A A . 64 ASP OD1 1 1
22 83118 1 1 74 ASP OD2 O -11.093 -3.709 3.439 1.00 . A A . 64 ASP OD2 1 1
22 83119 1 1 75 GLU C C -17.142 -4.363 6.643 1.00 . A A . 65 GLU C 1 1
22 83120 1 1 75 GLU CA C -16.220 -4.720 7.810 1.00 . A A . 65 GLU CA 1 1
22 83121 1 1 75 GLU CB C -16.381 -3.691 8.930 1.00 . A A . 65 GLU CB 1 1
22 83122 1 1 75 GLU CD C -16.169 -3.327 11.389 1.00 . A A . 65 GLU CD 1 1
22 83123 1 1 75 GLU CG C -15.752 -4.220 10.219 1.00 . A A . 65 GLU CG 1 1
22 83124 1 1 75 GLU H H -14.220 -3.911 7.736 1.00 . A A . 65 GLU H 1 1
22 83125 1 1 75 GLU HA H -16.439 -5.708 8.180 1.00 . A A . 65 GLU HA 1 1
22 83126 1 1 75 GLU HB2 H -15.889 -2.771 8.643 1.00 . A A . 65 GLU HB2 1 1
22 83127 1 1 75 GLU HB3 H -17.430 -3.499 9.095 1.00 . A A . 65 GLU HB3 1 1
22 83128 1 1 75 GLU HG2 H -16.093 -5.230 10.396 1.00 . A A . 65 GLU HG2 1 1
22 83129 1 1 75 GLU HG3 H -14.677 -4.213 10.127 1.00 . A A . 65 GLU HG3 1 1
22 83130 1 1 75 GLU N N -14.792 -4.622 7.381 1.00 . A A . 65 GLU N 1 1
22 83131 1 1 75 GLU O O -18.109 -5.045 6.369 1.00 . A A . 65 GLU O 1 1
22 83132 1 1 75 GLU OE1 O -17.360 -3.205 11.620 1.00 . A A . 65 GLU OE1 1 1
22 83133 1 1 75 GLU OE2 O -15.290 -2.776 12.031 1.00 . A A . 65 GLU OE2 1 1
22 83134 1 1 76 ASN C C -17.423 -3.785 3.598 1.00 . A A . 66 ASN C 1 1
22 83135 1 1 76 ASN CA C -17.683 -2.875 4.802 1.00 . A A . 66 ASN CA 1 1
22 83136 1 1 76 ASN CB C -17.245 -1.436 4.516 1.00 . A A . 66 ASN CB 1 1
22 83137 1 1 76 ASN CG C -17.859 -0.943 3.204 1.00 . A A . 66 ASN CG 1 1
22 83138 1 1 76 ASN H H -16.051 -2.768 6.201 1.00 . A A . 66 ASN H 1 1
22 83139 1 1 76 ASN HA H -18.727 -2.896 5.073 1.00 . A A . 66 ASN HA 1 1
22 83140 1 1 76 ASN HB2 H -17.571 -0.797 5.324 1.00 . A A . 66 ASN HB2 1 1
22 83141 1 1 76 ASN HB3 H -16.169 -1.397 4.443 1.00 . A A . 66 ASN HB3 1 1
22 83142 1 1 76 ASN HD21 H -16.181 -0.074 2.604 1.00 . A A . 66 ASN HD21 1 1
22 83143 1 1 76 ASN HD22 H -17.490 0.067 1.535 1.00 . A A . 66 ASN HD22 1 1
22 83144 1 1 76 ASN N N -16.839 -3.297 5.956 1.00 . A A . 66 ASN N 1 1
22 83145 1 1 76 ASN ND2 N -17.115 -0.260 2.379 1.00 . A A . 66 ASN ND2 1 1
22 83146 1 1 76 ASN O O -16.319 -3.875 3.098 1.00 . A A . 66 ASN O 1 1
22 83147 1 1 76 ASN OD1 O -19.018 -1.181 2.929 1.00 . A A . 66 ASN OD1 1 1
22 83148 1 1 77 LEU C C -18.453 -4.589 0.652 1.00 . A A . 67 LEU C 1 1
22 83149 1 1 77 LEU CA C -18.279 -5.367 1.962 1.00 . A A . 67 LEU CA 1 1
22 83150 1 1 77 LEU CB C -19.394 -6.402 2.129 1.00 . A A . 67 LEU CB 1 1
22 83151 1 1 77 LEU CD1 C -19.806 -8.793 1.538 1.00 . A A . 67 LEU CD1 1 1
22 83152 1 1 77 LEU CD2 C -20.209 -7.006 -0.160 1.00 . A A . 67 LEU CD2 1 1
22 83153 1 1 77 LEU CG C -19.317 -7.442 1.009 1.00 . A A . 67 LEU CG 1 1
22 83154 1 1 77 LEU H H -19.318 -4.362 3.559 1.00 . A A . 67 LEU H 1 1
22 83155 1 1 77 LEU HA H -17.318 -5.852 1.989 1.00 . A A . 67 LEU HA 1 1
22 83156 1 1 77 LEU HB2 H -19.283 -6.895 3.083 1.00 . A A . 67 LEU HB2 1 1
22 83157 1 1 77 LEU HB3 H -20.353 -5.906 2.090 1.00 . A A . 67 LEU HB3 1 1
22 83158 1 1 77 LEU HD11 H -20.217 -9.371 0.724 1.00 . A A . 67 LEU HD11 1 1
22 83159 1 1 77 LEU HD12 H -20.567 -8.631 2.287 1.00 . A A . 67 LEU HD12 1 1
22 83160 1 1 77 LEU HD13 H -18.977 -9.329 1.977 1.00 . A A . 67 LEU HD13 1 1
22 83161 1 1 77 LEU HD21 H -19.602 -6.866 -1.043 1.00 . A A . 67 LEU HD21 1 1
22 83162 1 1 77 LEU HD22 H -20.700 -6.075 0.088 1.00 . A A . 67 LEU HD22 1 1
22 83163 1 1 77 LEU HD23 H -20.953 -7.764 -0.352 1.00 . A A . 67 LEU HD23 1 1
22 83164 1 1 77 LEU HG H -18.295 -7.535 0.672 1.00 . A A . 67 LEU HG 1 1
22 83165 1 1 77 LEU N N -18.440 -4.458 3.135 1.00 . A A . 67 LEU N 1 1
22 83166 1 1 77 LEU O O -18.353 -5.143 -0.425 1.00 . A A . 67 LEU O 1 1
22 83167 1 1 78 ASN C C -17.586 -2.220 -1.204 1.00 . A A . 68 ASN C 1 1
22 83168 1 1 78 ASN CA C -18.923 -2.516 -0.514 1.00 . A A . 68 ASN CA 1 1
22 83169 1 1 78 ASN CB C -19.603 -1.226 -0.049 1.00 . A A . 68 ASN CB 1 1
22 83170 1 1 78 ASN CG C -20.953 -1.569 0.590 1.00 . A A . 68 ASN CG 1 1
22 83171 1 1 78 ASN H H -18.809 -2.881 1.607 1.00 . A A . 68 ASN H 1 1
22 83172 1 1 78 ASN HA H -19.577 -3.044 -1.189 1.00 . A A . 68 ASN HA 1 1
22 83173 1 1 78 ASN HB2 H -18.976 -0.728 0.675 1.00 . A A . 68 ASN HB2 1 1
22 83174 1 1 78 ASN HB3 H -19.762 -0.576 -0.897 1.00 . A A . 68 ASN HB3 1 1
22 83175 1 1 78 ASN HD21 H -21.212 0.238 1.372 1.00 . A A . 68 ASN HD21 1 1
22 83176 1 1 78 ASN HD22 H -22.457 -0.873 1.684 1.00 . A A . 68 ASN HD22 1 1
22 83177 1 1 78 ASN N N -18.724 -3.313 0.731 1.00 . A A . 68 ASN N 1 1
22 83178 1 1 78 ASN ND2 N -21.593 -0.658 1.272 1.00 . A A . 68 ASN ND2 1 1
22 83179 1 1 78 ASN O O -17.555 -1.657 -2.281 1.00 . A A . 68 ASN O 1 1
22 83180 1 1 78 ASN OD1 O -21.432 -2.679 0.466 1.00 . A A . 68 ASN OD1 1 1
22 83181 1 1 79 TYR C C -14.972 -3.353 -2.424 1.00 . A A . 69 TYR C 1 1
22 83182 1 1 79 TYR CA C -15.170 -2.351 -1.279 1.00 . A A . 69 TYR CA 1 1
22 83183 1 1 79 TYR CB C -14.103 -2.544 -0.195 1.00 . A A . 69 TYR CB 1 1
22 83184 1 1 79 TYR CD1 C -14.597 -0.097 0.347 1.00 . A A . 69 TYR CD1 1 1
22 83185 1 1 79 TYR CD2 C -13.378 -1.445 1.956 1.00 . A A . 69 TYR CD2 1 1
22 83186 1 1 79 TYR CE1 C -14.511 1.006 1.207 1.00 . A A . 69 TYR CE1 1 1
22 83187 1 1 79 TYR CE2 C -13.293 -0.341 2.813 1.00 . A A . 69 TYR CE2 1 1
22 83188 1 1 79 TYR CG C -14.029 -1.331 0.720 1.00 . A A . 69 TYR CG 1 1
22 83189 1 1 79 TYR CZ C -13.859 0.883 2.440 1.00 . A A . 69 TYR CZ 1 1
22 83190 1 1 79 TYR H H -16.516 -3.074 0.245 1.00 . A A . 69 TYR H 1 1
22 83191 1 1 79 TYR HA H -15.136 -1.346 -1.661 1.00 . A A . 69 TYR HA 1 1
22 83192 1 1 79 TYR HB2 H -14.348 -3.416 0.392 1.00 . A A . 69 TYR HB2 1 1
22 83193 1 1 79 TYR HB3 H -13.143 -2.692 -0.667 1.00 . A A . 69 TYR HB3 1 1
22 83194 1 1 79 TYR HD1 H -15.102 0.004 -0.601 1.00 . A A . 69 TYR HD1 1 1
22 83195 1 1 79 TYR HD2 H -12.939 -2.388 2.246 1.00 . A A . 69 TYR HD2 1 1
22 83196 1 1 79 TYR HE1 H -14.947 1.951 0.919 1.00 . A A . 69 TYR HE1 1 1
22 83197 1 1 79 TYR HE2 H -12.791 -0.436 3.764 1.00 . A A . 69 TYR HE2 1 1
22 83198 1 1 79 TYR HH H -14.386 1.828 4.013 1.00 . A A . 69 TYR HH 1 1
22 83199 1 1 79 TYR N N -16.481 -2.608 -0.616 1.00 . A A . 69 TYR N 1 1
22 83200 1 1 79 TYR O O -15.446 -4.470 -2.359 1.00 . A A . 69 TYR O 1 1
22 83201 1 1 79 TYR OH O -13.775 1.969 3.287 1.00 . A A . 69 TYR OH 1 1
22 83202 1 1 80 PRO C C -12.953 -4.795 -4.353 1.00 . A A . 70 PRO C 1 1
22 83203 1 1 80 PRO CA C -14.053 -3.767 -4.637 1.00 . A A . 70 PRO CA 1 1
22 83204 1 1 80 PRO CB C -13.594 -2.773 -5.701 1.00 . A A . 70 PRO CB 1 1
22 83205 1 1 80 PRO CD C -13.689 -1.578 -3.598 1.00 . A A . 70 PRO CD 1 1
22 83206 1 1 80 PRO CG C -13.010 -1.624 -4.940 1.00 . A A . 70 PRO CG 1 1
22 83207 1 1 80 PRO HA H -14.962 -4.251 -4.951 1.00 . A A . 70 PRO HA 1 1
22 83208 1 1 80 PRO HB2 H -12.846 -3.226 -6.338 1.00 . A A . 70 PRO HB2 1 1
22 83209 1 1 80 PRO HB3 H -14.435 -2.437 -6.286 1.00 . A A . 70 PRO HB3 1 1
22 83210 1 1 80 PRO HD2 H -12.965 -1.402 -2.815 1.00 . A A . 70 PRO HD2 1 1
22 83211 1 1 80 PRO HD3 H -14.455 -0.819 -3.585 1.00 . A A . 70 PRO HD3 1 1
22 83212 1 1 80 PRO HG2 H -11.947 -1.774 -4.810 1.00 . A A . 70 PRO HG2 1 1
22 83213 1 1 80 PRO HG3 H -13.191 -0.703 -5.468 1.00 . A A . 70 PRO HG3 1 1
22 83214 1 1 80 PRO N N -14.294 -2.908 -3.450 1.00 . A A . 70 PRO N 1 1
22 83215 1 1 80 PRO O O -11.957 -4.492 -3.726 1.00 . A A . 70 PRO O 1 1
22 83216 1 1 81 GLU C C -10.738 -6.557 -5.189 1.00 . A A . 71 GLU C 1 1
22 83217 1 1 81 GLU CA C -12.065 -7.043 -4.596 1.00 . A A . 71 GLU CA 1 1
22 83218 1 1 81 GLU CB C -12.562 -8.284 -5.342 1.00 . A A . 71 GLU CB 1 1
22 83219 1 1 81 GLU CD C -12.308 -10.137 -3.687 1.00 . A A . 71 GLU CD 1 1
22 83220 1 1 81 GLU CG C -11.720 -9.497 -4.946 1.00 . A A . 71 GLU CG 1 1
22 83221 1 1 81 GLU H H -13.920 -6.226 -5.341 1.00 . A A . 71 GLU H 1 1
22 83222 1 1 81 GLU HA H -11.960 -7.254 -3.544 1.00 . A A . 71 GLU HA 1 1
22 83223 1 1 81 GLU HB2 H -13.597 -8.466 -5.086 1.00 . A A . 71 GLU HB2 1 1
22 83224 1 1 81 GLU HB3 H -12.478 -8.122 -6.405 1.00 . A A . 71 GLU HB3 1 1
22 83225 1 1 81 GLU HG2 H -11.720 -10.217 -5.753 1.00 . A A . 71 GLU HG2 1 1
22 83226 1 1 81 GLU HG3 H -10.707 -9.181 -4.747 1.00 . A A . 71 GLU HG3 1 1
22 83227 1 1 81 GLU N N -13.115 -6.006 -4.827 1.00 . A A . 71 GLU N 1 1
22 83228 1 1 81 GLU O O -9.683 -6.730 -4.613 1.00 . A A . 71 GLU O 1 1
22 83229 1 1 81 GLU OE1 O -12.724 -9.398 -2.810 1.00 . A A . 71 GLU OE1 1 1
22 83230 1 1 81 GLU OE2 O -12.341 -11.355 -3.626 1.00 . A A . 71 GLU OE2 1 1
22 83231 1 1 82 GLN C C -9.952 -4.183 -7.847 1.00 . A A . 72 GLN C 1 1
22 83232 1 1 82 GLN CA C -9.571 -5.387 -6.976 1.00 . A A . 72 GLN CA 1 1
22 83233 1 1 82 GLN CB C -9.014 -6.544 -7.820 1.00 . A A . 72 GLN CB 1 1
22 83234 1 1 82 GLN CD C -10.659 -8.215 -8.710 1.00 . A A . 72 GLN CD 1 1
22 83235 1 1 82 GLN CG C -9.969 -6.876 -8.976 1.00 . A A . 72 GLN CG 1 1
22 83236 1 1 82 GLN H H -11.673 -5.787 -6.759 1.00 . A A . 72 GLN H 1 1
22 83237 1 1 82 GLN HA H -8.851 -5.096 -6.225 1.00 . A A . 72 GLN HA 1 1
22 83238 1 1 82 GLN HB2 H -8.052 -6.261 -8.222 1.00 . A A . 72 GLN HB2 1 1
22 83239 1 1 82 GLN HB3 H -8.895 -7.416 -7.194 1.00 . A A . 72 GLN HB3 1 1
22 83240 1 1 82 GLN HE21 H -8.979 -9.268 -8.818 1.00 . A A . 72 GLN HE21 1 1
22 83241 1 1 82 GLN HE22 H -10.383 -10.170 -8.507 1.00 . A A . 72 GLN HE22 1 1
22 83242 1 1 82 GLN HG2 H -10.714 -6.102 -9.066 1.00 . A A . 72 GLN HG2 1 1
22 83243 1 1 82 GLN HG3 H -9.406 -6.942 -9.894 1.00 . A A . 72 GLN HG3 1 1
22 83244 1 1 82 GLN N N -10.803 -5.925 -6.330 1.00 . A A . 72 GLN N 1 1
22 83245 1 1 82 GLN NE2 N -9.948 -9.309 -8.675 1.00 . A A . 72 GLN NE2 1 1
22 83246 1 1 82 GLN O O -11.054 -4.107 -8.354 1.00 . A A . 72 GLN O 1 1
22 83247 1 1 82 GLN OE1 O -11.860 -8.266 -8.534 1.00 . A A . 72 GLN OE1 1 1
22 83248 1 1 83 LYS C C -8.225 -1.554 -9.666 1.00 . A A . 73 LYS C 1 1
22 83249 1 1 83 LYS CA C -9.423 -2.047 -8.851 1.00 . A A . 73 LYS CA 1 1
22 83250 1 1 83 LYS CB C -9.869 -0.978 -7.852 1.00 . A A . 73 LYS CB 1 1
22 83251 1 1 83 LYS CD C -10.501 1.427 -7.591 1.00 . A A . 73 LYS CD 1 1
22 83252 1 1 83 LYS CE C -11.894 1.202 -7.001 1.00 . A A . 73 LYS CE 1 1
22 83253 1 1 83 LYS CG C -10.195 0.319 -8.599 1.00 . A A . 73 LYS CG 1 1
22 83254 1 1 83 LYS H H -8.186 -3.299 -7.597 1.00 . A A . 73 LYS H 1 1
22 83255 1 1 83 LYS HA H -10.242 -2.289 -9.509 1.00 . A A . 73 LYS HA 1 1
22 83256 1 1 83 LYS HB2 H -10.749 -1.323 -7.328 1.00 . A A . 73 LYS HB2 1 1
22 83257 1 1 83 LYS HB3 H -9.077 -0.795 -7.142 1.00 . A A . 73 LYS HB3 1 1
22 83258 1 1 83 LYS HD2 H -9.765 1.408 -6.801 1.00 . A A . 73 LYS HD2 1 1
22 83259 1 1 83 LYS HD3 H -10.471 2.385 -8.088 1.00 . A A . 73 LYS HD3 1 1
22 83260 1 1 83 LYS HE2 H -12.646 1.295 -7.773 1.00 . A A . 73 LYS HE2 1 1
22 83261 1 1 83 LYS HE3 H -11.950 0.232 -6.535 1.00 . A A . 73 LYS HE3 1 1
22 83262 1 1 83 LYS HG2 H -9.347 0.607 -9.204 1.00 . A A . 73 LYS HG2 1 1
22 83263 1 1 83 LYS HG3 H -11.053 0.164 -9.234 1.00 . A A . 73 LYS HG3 1 1
22 83264 1 1 83 LYS HZ1 H -13.053 2.311 -5.675 1.00 . A A . 73 LYS HZ1 1 1
22 83265 1 1 83 LYS HZ2 H -11.785 3.189 -6.388 1.00 . A A . 73 LYS HZ2 1 1
22 83266 1 1 83 LYS HZ3 H -11.456 2.064 -5.158 1.00 . A A . 73 LYS HZ3 1 1
22 83267 1 1 83 LYS N N -9.069 -3.236 -8.019 1.00 . A A . 73 LYS N 1 1
22 83268 1 1 83 LYS NZ N -12.059 2.272 -5.979 1.00 . A A . 73 LYS NZ 1 1
22 83269 1 1 83 LYS O O -7.089 -1.638 -9.240 1.00 . A A . 73 LYS O 1 1
22 83270 1 1 84 VAL C C -7.518 1.022 -11.805 1.00 . A A . 74 VAL C 1 1
22 83271 1 1 84 VAL CA C -7.377 -0.497 -11.680 1.00 . A A . 74 VAL CA 1 1
22 83272 1 1 84 VAL CB C -7.568 -1.171 -13.041 1.00 . A A . 74 VAL CB 1 1
22 83273 1 1 84 VAL CG1 C -6.461 -0.725 -14.000 1.00 . A A . 74 VAL CG1 1 1
22 83274 1 1 84 VAL CG2 C -7.512 -2.693 -12.868 1.00 . A A . 74 VAL CG2 1 1
22 83275 1 1 84 VAL H H -9.410 -0.956 -11.144 1.00 . A A . 74 VAL H 1 1
22 83276 1 1 84 VAL HA H -6.417 -0.759 -11.263 1.00 . A A . 74 VAL HA 1 1
22 83277 1 1 84 VAL HB H -8.529 -0.891 -13.449 1.00 . A A . 74 VAL HB 1 1
22 83278 1 1 84 VAL HG11 H -5.629 -0.333 -13.433 1.00 . A A . 74 VAL HG11 1 1
22 83279 1 1 84 VAL HG12 H -6.841 0.042 -14.657 1.00 . A A . 74 VAL HG12 1 1
22 83280 1 1 84 VAL HG13 H -6.130 -1.569 -14.587 1.00 . A A . 74 VAL HG13 1 1
22 83281 1 1 84 VAL HG21 H -6.957 -3.129 -13.686 1.00 . A A . 74 VAL HG21 1 1
22 83282 1 1 84 VAL HG22 H -8.515 -3.092 -12.862 1.00 . A A . 74 VAL HG22 1 1
22 83283 1 1 84 VAL HG23 H -7.024 -2.932 -11.935 1.00 . A A . 74 VAL HG23 1 1
22 83284 1 1 84 VAL N N -8.482 -1.023 -10.832 1.00 . A A . 74 VAL N 1 1
22 83285 1 1 84 VAL O O -8.454 1.521 -12.401 1.00 . A A . 74 VAL O 1 1
22 83286 1 1 85 VAL C C -5.512 3.804 -12.148 1.00 . A A . 75 VAL C 1 1
22 83287 1 1 85 VAL CA C -6.684 3.250 -11.335 1.00 . A A . 75 VAL CA 1 1
22 83288 1 1 85 VAL CB C -6.616 3.736 -9.882 1.00 . A A . 75 VAL CB 1 1
22 83289 1 1 85 VAL CG1 C -5.254 3.380 -9.273 1.00 . A A . 75 VAL CG1 1 1
22 83290 1 1 85 VAL CG2 C -6.807 5.257 -9.841 1.00 . A A . 75 VAL CG2 1 1
22 83291 1 1 85 VAL H H -5.852 1.341 -10.774 1.00 . A A . 75 VAL H 1 1
22 83292 1 1 85 VAL HA H -7.623 3.547 -11.777 1.00 . A A . 75 VAL HA 1 1
22 83293 1 1 85 VAL HB H -7.398 3.260 -9.308 1.00 . A A . 75 VAL HB 1 1
22 83294 1 1 85 VAL HG11 H -5.379 3.143 -8.226 1.00 . A A . 75 VAL HG11 1 1
22 83295 1 1 85 VAL HG12 H -4.584 4.221 -9.373 1.00 . A A . 75 VAL HG12 1 1
22 83296 1 1 85 VAL HG13 H -4.840 2.527 -9.787 1.00 . A A . 75 VAL HG13 1 1
22 83297 1 1 85 VAL HG21 H -7.661 5.494 -9.223 1.00 . A A . 75 VAL HG21 1 1
22 83298 1 1 85 VAL HG22 H -6.972 5.628 -10.841 1.00 . A A . 75 VAL HG22 1 1
22 83299 1 1 85 VAL HG23 H -5.924 5.722 -9.426 1.00 . A A . 75 VAL HG23 1 1
22 83300 1 1 85 VAL N N -6.596 1.762 -11.251 1.00 . A A . 75 VAL N 1 1
22 83301 1 1 85 VAL O O -4.371 3.454 -11.924 1.00 . A A . 75 VAL O 1 1
22 83302 1 1 86 THR C C -4.184 6.543 -13.274 1.00 . A A . 76 THR C 1 1
22 83303 1 1 86 THR CA C -4.689 5.246 -13.909 1.00 . A A . 76 THR CA 1 1
22 83304 1 1 86 THR CB C -5.321 5.523 -15.276 1.00 . A A . 76 THR CB 1 1
22 83305 1 1 86 THR CG2 C -4.221 5.805 -16.303 1.00 . A A . 76 THR CG2 1 1
22 83306 1 1 86 THR H H -6.717 4.940 -13.247 1.00 . A A . 76 THR H 1 1
22 83307 1 1 86 THR HA H -3.883 4.537 -14.011 1.00 . A A . 76 THR HA 1 1
22 83308 1 1 86 THR HB H -5.972 6.381 -15.206 1.00 . A A . 76 THR HB 1 1
22 83309 1 1 86 THR HG1 H -6.230 4.458 -16.629 1.00 . A A . 76 THR HG1 1 1
22 83310 1 1 86 THR HG21 H -3.349 6.198 -15.799 1.00 . A A . 76 THR HG21 1 1
22 83311 1 1 86 THR HG22 H -4.577 6.526 -17.023 1.00 . A A . 76 THR HG22 1 1
22 83312 1 1 86 THR HG23 H -3.959 4.888 -16.810 1.00 . A A . 76 THR HG23 1 1
22 83313 1 1 86 THR N N -5.788 4.670 -13.085 1.00 . A A . 76 THR N 1 1
22 83314 1 1 86 THR O O -4.954 7.421 -12.937 1.00 . A A . 76 THR O 1 1
22 83315 1 1 86 THR OG1 O -6.070 4.386 -15.684 1.00 . A A . 76 THR OG1 1 1
22 83316 1 1 87 VAL C C -1.355 8.550 -13.496 1.00 . A A . 77 VAL C 1 1
22 83317 1 1 87 VAL CA C -2.331 7.907 -12.509 1.00 . A A . 77 VAL CA 1 1
22 83318 1 1 87 VAL CB C -1.600 7.435 -11.249 1.00 . A A . 77 VAL CB 1 1
22 83319 1 1 87 VAL CG1 C -0.948 8.629 -10.547 1.00 . A A . 77 VAL CG1 1 1
22 83320 1 1 87 VAL CG2 C -2.598 6.769 -10.296 1.00 . A A . 77 VAL CG2 1 1
22 83321 1 1 87 VAL H H -2.297 5.947 -13.399 1.00 . A A . 77 VAL H 1 1
22 83322 1 1 87 VAL HA H -3.119 8.597 -12.247 1.00 . A A . 77 VAL HA 1 1
22 83323 1 1 87 VAL HB H -0.836 6.722 -11.526 1.00 . A A . 77 VAL HB 1 1
22 83324 1 1 87 VAL HG11 H -1.543 8.917 -9.694 1.00 . A A . 77 VAL HG11 1 1
22 83325 1 1 87 VAL HG12 H -0.880 9.461 -11.234 1.00 . A A . 77 VAL HG12 1 1
22 83326 1 1 87 VAL HG13 H 0.044 8.355 -10.217 1.00 . A A . 77 VAL HG13 1 1
22 83327 1 1 87 VAL HG21 H -3.375 6.285 -10.869 1.00 . A A . 77 VAL HG21 1 1
22 83328 1 1 87 VAL HG22 H -3.036 7.517 -9.654 1.00 . A A . 77 VAL HG22 1 1
22 83329 1 1 87 VAL HG23 H -2.084 6.033 -9.694 1.00 . A A . 77 VAL HG23 1 1
22 83330 1 1 87 VAL N N -2.895 6.668 -13.114 1.00 . A A . 77 VAL N 1 1
22 83331 1 1 87 VAL O O -0.166 8.296 -13.463 1.00 . A A . 77 VAL O 1 1
22 83332 1 1 88 GLY C C -0.650 9.020 -16.498 1.00 . A A . 78 GLY C 1 1
22 83333 1 1 88 GLY CA C -0.956 10.021 -15.382 1.00 . A A . 78 GLY CA 1 1
22 83334 1 1 88 GLY H H -2.814 9.555 -14.396 1.00 . A A . 78 GLY H 1 1
22 83335 1 1 88 GLY HA2 H -1.448 10.891 -15.797 1.00 . A A . 78 GLY HA2 1 1
22 83336 1 1 88 GLY HA3 H -0.035 10.318 -14.905 1.00 . A A . 78 GLY HA3 1 1
22 83337 1 1 88 GLY N N -1.850 9.373 -14.382 1.00 . A A . 78 GLY N 1 1
22 83338 1 1 88 GLY O O -1.538 8.549 -17.182 1.00 . A A . 78 GLY O 1 1
22 83339 1 1 89 GLN C C 0.999 6.280 -17.197 1.00 . A A . 79 GLN C 1 1
22 83340 1 1 89 GLN CA C 0.959 7.708 -17.755 1.00 . A A . 79 GLN CA 1 1
22 83341 1 1 89 GLN CB C 2.362 8.115 -18.212 1.00 . A A . 79 GLN CB 1 1
22 83342 1 1 89 GLN CD C 1.588 9.067 -20.384 1.00 . A A . 79 GLN CD 1 1
22 83343 1 1 89 GLN CG C 2.293 9.382 -19.064 1.00 . A A . 79 GLN CG 1 1
22 83344 1 1 89 GLN H H 1.299 9.075 -16.121 1.00 . A A . 79 GLN H 1 1
22 83345 1 1 89 GLN HA H 0.269 7.776 -18.581 1.00 . A A . 79 GLN HA 1 1
22 83346 1 1 89 GLN HB2 H 2.981 8.298 -17.345 1.00 . A A . 79 GLN HB2 1 1
22 83347 1 1 89 GLN HB3 H 2.793 7.316 -18.796 1.00 . A A . 79 GLN HB3 1 1
22 83348 1 1 89 GLN HE21 H 2.955 7.746 -20.963 1.00 . A A . 79 GLN HE21 1 1
22 83349 1 1 89 GLN HE22 H 1.670 7.983 -22.048 1.00 . A A . 79 GLN HE22 1 1
22 83350 1 1 89 GLN HG2 H 1.746 10.146 -18.533 1.00 . A A . 79 GLN HG2 1 1
22 83351 1 1 89 GLN HG3 H 3.295 9.731 -19.269 1.00 . A A . 79 GLN HG3 1 1
22 83352 1 1 89 GLN N N 0.598 8.687 -16.686 1.00 . A A . 79 GLN N 1 1
22 83353 1 1 89 GLN NE2 N 2.114 8.192 -21.200 1.00 . A A . 79 GLN NE2 1 1
22 83354 1 1 89 GLN O O 1.192 5.330 -17.929 1.00 . A A . 79 GLN O 1 1
22 83355 1 1 89 GLN OE1 O 0.545 9.617 -20.676 1.00 . A A . 79 GLN OE1 1 1
22 83356 1 1 90 PHE C C -0.435 4.109 -15.082 1.00 . A A . 80 PHE C 1 1
22 83357 1 1 90 PHE CA C 0.936 4.750 -15.318 1.00 . A A . 80 PHE CA 1 1
22 83358 1 1 90 PHE CB C 1.641 4.951 -13.976 1.00 . A A . 80 PHE CB 1 1
22 83359 1 1 90 PHE CD1 C 3.714 3.739 -14.746 1.00 . A A . 80 PHE CD1 1 1
22 83360 1 1 90 PHE CD2 C 3.952 5.931 -13.733 1.00 . A A . 80 PHE CD2 1 1
22 83361 1 1 90 PHE CE1 C 5.104 3.662 -14.904 1.00 . A A . 80 PHE CE1 1 1
22 83362 1 1 90 PHE CE2 C 5.341 5.853 -13.893 1.00 . A A . 80 PHE CE2 1 1
22 83363 1 1 90 PHE CG C 3.138 4.874 -14.161 1.00 . A A . 80 PHE CG 1 1
22 83364 1 1 90 PHE CZ C 5.918 4.718 -14.477 1.00 . A A . 80 PHE CZ 1 1
22 83365 1 1 90 PHE H H 0.725 6.897 -15.326 1.00 . A A . 80 PHE H 1 1
22 83366 1 1 90 PHE HA H 1.539 4.113 -15.942 1.00 . A A . 80 PHE HA 1 1
22 83367 1 1 90 PHE HB2 H 1.380 5.920 -13.578 1.00 . A A . 80 PHE HB2 1 1
22 83368 1 1 90 PHE HB3 H 1.326 4.183 -13.286 1.00 . A A . 80 PHE HB3 1 1
22 83369 1 1 90 PHE HD1 H 3.087 2.925 -15.078 1.00 . A A . 80 PHE HD1 1 1
22 83370 1 1 90 PHE HD2 H 3.508 6.806 -13.282 1.00 . A A . 80 PHE HD2 1 1
22 83371 1 1 90 PHE HE1 H 5.548 2.786 -15.355 1.00 . A A . 80 PHE HE1 1 1
22 83372 1 1 90 PHE HE2 H 5.968 6.668 -13.562 1.00 . A A . 80 PHE HE2 1 1
22 83373 1 1 90 PHE HZ H 6.989 4.658 -14.598 1.00 . A A . 80 PHE HZ 1 1
22 83374 1 1 90 PHE N N 0.854 6.119 -15.909 1.00 . A A . 80 PHE N 1 1
22 83375 1 1 90 PHE O O -1.351 4.721 -14.570 1.00 . A A . 80 PHE O 1 1
22 83376 1 1 91 LYS C C -1.552 1.186 -13.964 1.00 . A A . 81 LYS C 1 1
22 83377 1 1 91 LYS CA C -1.808 2.097 -15.165 1.00 . A A . 81 LYS CA 1 1
22 83378 1 1 91 LYS CB C -2.048 1.283 -16.437 1.00 . A A . 81 LYS CB 1 1
22 83379 1 1 91 LYS CD C -3.672 -0.149 -17.672 1.00 . A A . 81 LYS CD 1 1
22 83380 1 1 91 LYS CE C -4.965 -0.957 -17.540 1.00 . A A . 81 LYS CE 1 1
22 83381 1 1 91 LYS CG C -3.460 0.695 -16.415 1.00 . A A . 81 LYS CG 1 1
22 83382 1 1 91 LYS H H 0.232 2.375 -15.779 1.00 . A A . 81 LYS H 1 1
22 83383 1 1 91 LYS HA H -2.629 2.770 -14.975 1.00 . A A . 81 LYS HA 1 1
22 83384 1 1 91 LYS HB2 H -1.937 1.923 -17.300 1.00 . A A . 81 LYS HB2 1 1
22 83385 1 1 91 LYS HB3 H -1.328 0.479 -16.491 1.00 . A A . 81 LYS HB3 1 1
22 83386 1 1 91 LYS HD2 H -3.740 0.501 -18.533 1.00 . A A . 81 LYS HD2 1 1
22 83387 1 1 91 LYS HD3 H -2.840 -0.824 -17.797 1.00 . A A . 81 LYS HD3 1 1
22 83388 1 1 91 LYS HE2 H -4.940 -1.559 -16.642 1.00 . A A . 81 LYS HE2 1 1
22 83389 1 1 91 LYS HE3 H -5.821 -0.299 -17.529 1.00 . A A . 81 LYS HE3 1 1
22 83390 1 1 91 LYS HG2 H -3.582 0.077 -15.537 1.00 . A A . 81 LYS HG2 1 1
22 83391 1 1 91 LYS HG3 H -4.184 1.497 -16.396 1.00 . A A . 81 LYS HG3 1 1
22 83392 1 1 91 LYS HZ1 H -4.046 -1.950 -19.130 1.00 . A A . 81 LYS HZ1 1 1
22 83393 1 1 91 LYS HZ2 H -5.611 -1.385 -19.474 1.00 . A A . 81 LYS HZ2 1 1
22 83394 1 1 91 LYS HZ3 H -5.397 -2.756 -18.497 1.00 . A A . 81 LYS HZ3 1 1
22 83395 1 1 91 LYS N N -0.544 2.846 -15.409 1.00 . A A . 81 LYS N 1 1
22 83396 1 1 91 LYS NZ N -5.007 -1.827 -18.752 1.00 . A A . 81 LYS NZ 1 1
22 83397 1 1 91 LYS O O -0.800 0.233 -14.049 1.00 . A A . 81 LYS O 1 1
22 83398 1 1 92 ILE C C -3.036 -0.174 -11.207 1.00 . A A . 82 ILE C 1 1
22 83399 1 1 92 ILE CA C -1.837 0.687 -11.616 1.00 . A A . 82 ILE CA 1 1
22 83400 1 1 92 ILE CB C -1.526 1.727 -10.535 1.00 . A A . 82 ILE CB 1 1
22 83401 1 1 92 ILE CD1 C -0.247 3.823 -10.039 1.00 . A A . 82 ILE CD1 1 1
22 83402 1 1 92 ILE CG1 C -0.436 2.682 -11.040 1.00 . A A . 82 ILE CG1 1 1
22 83403 1 1 92 ILE CG2 C -1.027 1.017 -9.276 1.00 . A A . 82 ILE CG2 1 1
22 83404 1 1 92 ILE H H -2.682 2.299 -12.773 1.00 . A A . 82 ILE H 1 1
22 83405 1 1 92 ILE HA H -0.971 0.065 -11.775 1.00 . A A . 82 ILE HA 1 1
22 83406 1 1 92 ILE HB H -2.421 2.287 -10.303 1.00 . A A . 82 ILE HB 1 1
22 83407 1 1 92 ILE HD11 H -1.136 3.922 -9.434 1.00 . A A . 82 ILE HD11 1 1
22 83408 1 1 92 ILE HD12 H -0.073 4.746 -10.574 1.00 . A A . 82 ILE HD12 1 1
22 83409 1 1 92 ILE HD13 H 0.600 3.609 -9.404 1.00 . A A . 82 ILE HD13 1 1
22 83410 1 1 92 ILE HG12 H 0.493 2.142 -11.150 1.00 . A A . 82 ILE HG12 1 1
22 83411 1 1 92 ILE HG13 H -0.730 3.092 -11.995 1.00 . A A . 82 ILE HG13 1 1
22 83412 1 1 92 ILE HG21 H -1.872 0.694 -8.686 1.00 . A A . 82 ILE HG21 1 1
22 83413 1 1 92 ILE HG22 H -0.422 1.698 -8.695 1.00 . A A . 82 ILE HG22 1 1
22 83414 1 1 92 ILE HG23 H -0.436 0.159 -9.557 1.00 . A A . 82 ILE HG23 1 1
22 83415 1 1 92 ILE N N -2.117 1.501 -12.834 1.00 . A A . 82 ILE N 1 1
22 83416 1 1 92 ILE O O -4.174 0.251 -11.258 1.00 . A A . 82 ILE O 1 1
22 83417 1 1 93 GLY C C -3.842 -2.350 -8.807 1.00 . A A . 83 GLY C 1 1
22 83418 1 1 93 GLY CA C -3.862 -2.293 -10.335 1.00 . A A . 83 GLY CA 1 1
22 83419 1 1 93 GLY H H -1.837 -1.685 -10.738 1.00 . A A . 83 GLY H 1 1
22 83420 1 1 93 GLY HA2 H -4.814 -1.914 -10.677 1.00 . A A . 83 GLY HA2 1 1
22 83421 1 1 93 GLY HA3 H -3.696 -3.282 -10.733 1.00 . A A . 83 GLY HA3 1 1
22 83422 1 1 93 GLY N N -2.768 -1.382 -10.781 1.00 . A A . 83 GLY N 1 1
22 83423 1 1 93 GLY O O -2.845 -2.031 -8.189 1.00 . A A . 83 GLY O 1 1
22 83424 1 1 94 LEU C C -5.664 -4.010 -6.155 1.00 . A A . 84 LEU C 1 1
22 83425 1 1 94 LEU CA C -4.922 -2.779 -6.693 1.00 . A A . 84 LEU CA 1 1
22 83426 1 1 94 LEU CB C -5.650 -1.502 -6.264 1.00 . A A . 84 LEU CB 1 1
22 83427 1 1 94 LEU CD1 C -5.743 0.295 -4.531 1.00 . A A . 84 LEU CD1 1 1
22 83428 1 1 94 LEU CD2 C -4.263 -1.675 -4.149 1.00 . A A . 84 LEU CD2 1 1
22 83429 1 1 94 LEU CG C -4.833 -0.728 -5.217 1.00 . A A . 84 LEU CG 1 1
22 83430 1 1 94 LEU H H -5.728 -2.981 -8.689 1.00 . A A . 84 LEU H 1 1
22 83431 1 1 94 LEU HA H -3.911 -2.761 -6.326 1.00 . A A . 84 LEU HA 1 1
22 83432 1 1 94 LEU HB2 H -5.802 -0.873 -7.129 1.00 . A A . 84 LEU HB2 1 1
22 83433 1 1 94 LEU HB3 H -6.611 -1.763 -5.843 1.00 . A A . 84 LEU HB3 1 1
22 83434 1 1 94 LEU HD11 H -6.709 0.299 -5.013 1.00 . A A . 84 LEU HD11 1 1
22 83435 1 1 94 LEU HD12 H -5.300 1.276 -4.604 1.00 . A A . 84 LEU HD12 1 1
22 83436 1 1 94 LEU HD13 H -5.863 0.030 -3.490 1.00 . A A . 84 LEU HD13 1 1
22 83437 1 1 94 LEU HD21 H -4.960 -1.753 -3.328 1.00 . A A . 84 LEU HD21 1 1
22 83438 1 1 94 LEU HD22 H -3.326 -1.280 -3.788 1.00 . A A . 84 LEU HD22 1 1
22 83439 1 1 94 LEU HD23 H -4.096 -2.650 -4.572 1.00 . A A . 84 LEU HD23 1 1
22 83440 1 1 94 LEU HG H -4.023 -0.209 -5.710 1.00 . A A . 84 LEU HG 1 1
22 83441 1 1 94 LEU N N -4.924 -2.736 -8.184 1.00 . A A . 84 LEU N 1 1
22 83442 1 1 94 LEU O O -6.776 -4.300 -6.551 1.00 . A A . 84 LEU O 1 1
22 83443 1 1 95 ILE C C -5.123 -6.192 -3.251 1.00 . A A . 85 ILE C 1 1
22 83444 1 1 95 ILE CA C -5.725 -5.910 -4.635 1.00 . A A . 85 ILE CA 1 1
22 83445 1 1 95 ILE CB C -5.451 -7.055 -5.616 1.00 . A A . 85 ILE CB 1 1
22 83446 1 1 95 ILE CD1 C -6.472 -9.127 -6.554 1.00 . A A . 85 ILE CD1 1 1
22 83447 1 1 95 ILE CG1 C -6.440 -8.190 -5.348 1.00 . A A . 85 ILE CG1 1 1
22 83448 1 1 95 ILE CG2 C -4.018 -7.576 -5.452 1.00 . A A . 85 ILE CG2 1 1
22 83449 1 1 95 ILE H H -4.170 -4.448 -4.920 1.00 . A A . 85 ILE H 1 1
22 83450 1 1 95 ILE HA H -6.788 -5.741 -4.553 1.00 . A A . 85 ILE HA 1 1
22 83451 1 1 95 ILE HB H -5.584 -6.697 -6.626 1.00 . A A . 85 ILE HB 1 1
22 83452 1 1 95 ILE HD11 H -5.522 -9.085 -7.066 1.00 . A A . 85 ILE HD11 1 1
22 83453 1 1 95 ILE HD12 H -7.257 -8.818 -7.228 1.00 . A A . 85 ILE HD12 1 1
22 83454 1 1 95 ILE HD13 H -6.658 -10.137 -6.222 1.00 . A A . 85 ILE HD13 1 1
22 83455 1 1 95 ILE HG12 H -6.129 -8.738 -4.470 1.00 . A A . 85 ILE HG12 1 1
22 83456 1 1 95 ILE HG13 H -7.425 -7.779 -5.188 1.00 . A A . 85 ILE HG13 1 1
22 83457 1 1 95 ILE HG21 H -3.833 -7.809 -4.414 1.00 . A A . 85 ILE HG21 1 1
22 83458 1 1 95 ILE HG22 H -3.319 -6.822 -5.781 1.00 . A A . 85 ILE HG22 1 1
22 83459 1 1 95 ILE HG23 H -3.890 -8.468 -6.047 1.00 . A A . 85 ILE HG23 1 1
22 83460 1 1 95 ILE N N -5.059 -4.716 -5.234 1.00 . A A . 85 ILE N 1 1
22 83461 1 1 95 ILE O O -3.962 -5.920 -3.013 1.00 . A A . 85 ILE O 1 1
22 83462 1 1 96 HIS C C -4.158 -7.993 -1.082 1.00 . A A . 86 HIS C 1 1
22 83463 1 1 96 HIS CA C -5.322 -7.009 -0.982 1.00 . A A . 86 HIS CA 1 1
22 83464 1 1 96 HIS CB C -6.450 -7.634 -0.163 1.00 . A A . 86 HIS CB 1 1
22 83465 1 1 96 HIS CD2 C -5.568 -6.556 2.036 1.00 . A A . 86 HIS CD2 1 1
22 83466 1 1 96 HIS CE1 C -5.594 -8.295 3.320 1.00 . A A . 86 HIS CE1 1 1
22 83467 1 1 96 HIS CG C -6.045 -7.586 1.283 1.00 . A A . 86 HIS CG 1 1
22 83468 1 1 96 HIS H H -6.826 -6.943 -2.534 1.00 . A A . 86 HIS H 1 1
22 83469 1 1 96 HIS HA H -4.997 -6.092 -0.516 1.00 . A A . 86 HIS HA 1 1
22 83470 1 1 96 HIS HB2 H -7.364 -7.075 -0.309 1.00 . A A . 86 HIS HB2 1 1
22 83471 1 1 96 HIS HB3 H -6.593 -8.657 -0.466 1.00 . A A . 86 HIS HB3 1 1
22 83472 1 1 96 HIS HD1 H -6.352 -9.595 1.889 1.00 . A A . 86 HIS HD1 1 1
22 83473 1 1 96 HIS HD2 H -5.426 -5.548 1.680 1.00 . A A . 86 HIS HD2 1 1
22 83474 1 1 96 HIS HE1 H -5.474 -8.946 4.172 1.00 . A A . 86 HIS HE1 1 1
22 83475 1 1 96 HIS N N -5.891 -6.730 -2.336 1.00 . A A . 86 HIS N 1 1
22 83476 1 1 96 HIS ND1 N -6.059 -8.693 2.122 1.00 . A A . 86 HIS ND1 1 1
22 83477 1 1 96 HIS NE2 N -5.283 -7.000 3.323 1.00 . A A . 86 HIS NE2 1 1
22 83478 1 1 96 HIS O O -3.040 -7.686 -0.719 1.00 . A A . 86 HIS O 1 1
22 83479 1 1 97 GLY C C -3.787 -11.542 -1.192 1.00 . A A . 87 GLY C 1 1
22 83480 1 1 97 GLY CA C -3.319 -10.178 -1.705 1.00 . A A . 87 GLY CA 1 1
22 83481 1 1 97 GLY H H -5.322 -9.400 -1.868 1.00 . A A . 87 GLY H 1 1
22 83482 1 1 97 GLY HA2 H -3.034 -10.264 -2.744 1.00 . A A . 87 GLY HA2 1 1
22 83483 1 1 97 GLY HA3 H -2.468 -9.854 -1.126 1.00 . A A . 87 GLY HA3 1 1
22 83484 1 1 97 GLY N N -4.413 -9.175 -1.578 1.00 . A A . 87 GLY N 1 1
22 83485 1 1 97 GLY O O -3.289 -12.568 -1.613 1.00 . A A . 87 GLY O 1 1
22 83486 1 1 98 HIS C C -5.801 -13.728 -0.909 1.00 . A A . 88 HIS C 1 1
22 83487 1 1 98 HIS CA C -5.205 -12.895 0.232 1.00 . A A . 88 HIS CA 1 1
22 83488 1 1 98 HIS CB C -6.243 -12.579 1.320 1.00 . A A . 88 HIS CB 1 1
22 83489 1 1 98 HIS CD2 C -8.721 -12.678 0.446 1.00 . A A . 88 HIS CD2 1 1
22 83490 1 1 98 HIS CE1 C -8.953 -10.591 -0.082 1.00 . A A . 88 HIS CE1 1 1
22 83491 1 1 98 HIS CG C -7.525 -12.063 0.720 1.00 . A A . 88 HIS CG 1 1
22 83492 1 1 98 HIS H H -5.128 -10.743 0.047 1.00 . A A . 88 HIS H 1 1
22 83493 1 1 98 HIS HA H -4.375 -13.427 0.672 1.00 . A A . 88 HIS HA 1 1
22 83494 1 1 98 HIS HB2 H -6.453 -13.477 1.882 1.00 . A A . 88 HIS HB2 1 1
22 83495 1 1 98 HIS HB3 H -5.838 -11.832 1.988 1.00 . A A . 88 HIS HB3 1 1
22 83496 1 1 98 HIS HD1 H -7.022 -10.033 0.434 1.00 . A A . 88 HIS HD1 1 1
22 83497 1 1 98 HIS HD2 H -8.932 -13.725 0.600 1.00 . A A . 88 HIS HD2 1 1
22 83498 1 1 98 HIS HE1 H -9.371 -9.654 -0.421 1.00 . A A . 88 HIS HE1 1 1
22 83499 1 1 98 HIS N N -4.734 -11.576 -0.287 1.00 . A A . 88 HIS N 1 1
22 83500 1 1 98 HIS ND1 N -7.695 -10.736 0.371 1.00 . A A . 88 HIS ND1 1 1
22 83501 1 1 98 HIS NE2 N -9.623 -11.745 -0.060 1.00 . A A . 88 HIS NE2 1 1
22 83502 1 1 98 HIS O O -5.941 -14.931 -0.802 1.00 . A A . 88 HIS O 1 1
22 83503 1 1 99 GLN C C -5.554 -14.415 -4.031 1.00 . A A . 89 GLN C 1 1
22 83504 1 1 99 GLN CA C -6.695 -13.859 -3.167 1.00 . A A . 89 GLN CA 1 1
22 83505 1 1 99 GLN CB C -7.501 -12.839 -3.974 1.00 . A A . 89 GLN CB 1 1
22 83506 1 1 99 GLN CD C -7.884 -10.680 -2.781 1.00 . A A . 89 GLN CD 1 1
22 83507 1 1 99 GLN CG C -8.456 -12.073 -3.054 1.00 . A A . 89 GLN CG 1 1
22 83508 1 1 99 GLN H H -5.998 -12.134 -2.081 1.00 . A A . 89 GLN H 1 1
22 83509 1 1 99 GLN HA H -7.337 -14.655 -2.825 1.00 . A A . 89 GLN HA 1 1
22 83510 1 1 99 GLN HB2 H -6.825 -12.144 -4.450 1.00 . A A . 89 GLN HB2 1 1
22 83511 1 1 99 GLN HB3 H -8.074 -13.355 -4.730 1.00 . A A . 89 GLN HB3 1 1
22 83512 1 1 99 GLN HE21 H -9.549 -9.734 -3.301 1.00 . A A . 89 GLN HE21 1 1
22 83513 1 1 99 GLN HE22 H -8.271 -8.734 -2.808 1.00 . A A . 89 GLN HE22 1 1
22 83514 1 1 99 GLN HG2 H -9.421 -11.980 -3.534 1.00 . A A . 89 GLN HG2 1 1
22 83515 1 1 99 GLN HG3 H -8.566 -12.605 -2.122 1.00 . A A . 89 GLN HG3 1 1
22 83516 1 1 99 GLN N N -6.133 -13.101 -2.010 1.00 . A A . 89 GLN N 1 1
22 83517 1 1 99 GLN NE2 N -8.630 -9.629 -2.980 1.00 . A A . 89 GLN NE2 1 1
22 83518 1 1 99 GLN O O -5.783 -15.151 -4.971 1.00 . A A . 89 GLN O 1 1
22 83519 1 1 99 GLN OE1 O -6.745 -10.548 -2.382 1.00 . A A . 89 GLN OE1 1 1
22 83520 1 1 100 VAL C C -2.542 -15.772 -3.840 1.00 . A A . 90 VAL C 1 1
22 83521 1 1 100 VAL CA C -3.183 -14.570 -4.541 1.00 . A A . 90 VAL CA 1 1
22 83522 1 1 100 VAL CB C -2.197 -13.395 -4.607 1.00 . A A . 90 VAL CB 1 1
22 83523 1 1 100 VAL CG1 C -1.006 -13.766 -5.497 1.00 . A A . 90 VAL CG1 1 1
22 83524 1 1 100 VAL CG2 C -2.896 -12.158 -5.187 1.00 . A A . 90 VAL CG2 1 1
22 83525 1 1 100 VAL H H -4.161 -13.467 -2.970 1.00 . A A . 90 VAL H 1 1
22 83526 1 1 100 VAL HA H -3.509 -14.837 -5.533 1.00 . A A . 90 VAL HA 1 1
22 83527 1 1 100 VAL HB H -1.841 -13.172 -3.611 1.00 . A A . 90 VAL HB 1 1
22 83528 1 1 100 VAL HG11 H -0.089 -13.457 -5.016 1.00 . A A . 90 VAL HG11 1 1
22 83529 1 1 100 VAL HG12 H -1.097 -13.265 -6.450 1.00 . A A . 90 VAL HG12 1 1
22 83530 1 1 100 VAL HG13 H -0.989 -14.834 -5.652 1.00 . A A . 90 VAL HG13 1 1
22 83531 1 1 100 VAL HG21 H -2.591 -12.017 -6.213 1.00 . A A . 90 VAL HG21 1 1
22 83532 1 1 100 VAL HG22 H -2.623 -11.286 -4.610 1.00 . A A . 90 VAL HG22 1 1
22 83533 1 1 100 VAL HG23 H -3.967 -12.294 -5.146 1.00 . A A . 90 VAL HG23 1 1
22 83534 1 1 100 VAL N N -4.328 -14.064 -3.727 1.00 . A A . 90 VAL N 1 1
22 83535 1 1 100 VAL O O -1.960 -15.644 -2.781 1.00 . A A . 90 VAL O 1 1
22 83536 1 1 101 ILE C C -0.876 -18.675 -4.641 1.00 . A A . 91 ILE C 1 1
22 83537 1 1 101 ILE CA C -2.047 -18.147 -3.785 1.00 . A A . 91 ILE CA 1 1
22 83538 1 1 101 ILE CB C -3.196 -19.165 -3.709 1.00 . A A . 91 ILE CB 1 1
22 83539 1 1 101 ILE CD1 C -5.001 -17.557 -3.046 1.00 . A A . 91 ILE CD1 1 1
22 83540 1 1 101 ILE CG1 C -4.159 -18.749 -2.590 1.00 . A A . 91 ILE CG1 1 1
22 83541 1 1 101 ILE CG2 C -2.652 -20.566 -3.398 1.00 . A A . 91 ILE CG2 1 1
22 83542 1 1 101 ILE H H -3.122 -17.018 -5.277 1.00 . A A . 91 ILE H 1 1
22 83543 1 1 101 ILE HA H -1.714 -17.906 -2.792 1.00 . A A . 91 ILE HA 1 1
22 83544 1 1 101 ILE HB H -3.724 -19.184 -4.651 1.00 . A A . 91 ILE HB 1 1
22 83545 1 1 101 ILE HD11 H -5.049 -17.540 -4.125 1.00 . A A . 91 ILE HD11 1 1
22 83546 1 1 101 ILE HD12 H -4.551 -16.642 -2.691 1.00 . A A . 91 ILE HD12 1 1
22 83547 1 1 101 ILE HD13 H -5.999 -17.646 -2.643 1.00 . A A . 91 ILE HD13 1 1
22 83548 1 1 101 ILE HG12 H -4.809 -19.579 -2.349 1.00 . A A . 91 ILE HG12 1 1
22 83549 1 1 101 ILE HG13 H -3.591 -18.473 -1.714 1.00 . A A . 91 ILE HG13 1 1
22 83550 1 1 101 ILE HG21 H -2.575 -20.692 -2.328 1.00 . A A . 91 ILE HG21 1 1
22 83551 1 1 101 ILE HG22 H -1.677 -20.688 -3.843 1.00 . A A . 91 ILE HG22 1 1
22 83552 1 1 101 ILE HG23 H -3.324 -21.309 -3.798 1.00 . A A . 91 ILE HG23 1 1
22 83553 1 1 101 ILE N N -2.646 -16.938 -4.424 1.00 . A A . 91 ILE N 1 1
22 83554 1 1 101 ILE O O -1.028 -18.865 -5.831 1.00 . A A . 91 ILE O 1 1
22 83555 1 1 102 PRO C C 0.409 -17.152 -2.227 1.00 . A A . 92 PRO C 1 1
22 83556 1 1 102 PRO CA C 0.401 -18.654 -2.552 1.00 . A A . 92 PRO CA 1 1
22 83557 1 1 102 PRO CB C 1.694 -19.367 -2.175 1.00 . A A . 92 PRO CB 1 1
22 83558 1 1 102 PRO CD C 1.508 -19.391 -4.601 1.00 . A A . 92 PRO CD 1 1
22 83559 1 1 102 PRO CG C 2.476 -19.499 -3.442 1.00 . A A . 92 PRO CG 1 1
22 83560 1 1 102 PRO HA H -0.420 -19.123 -2.033 1.00 . A A . 92 PRO HA 1 1
22 83561 1 1 102 PRO HB2 H 2.246 -18.775 -1.457 1.00 . A A . 92 PRO HB2 1 1
22 83562 1 1 102 PRO HB3 H 1.480 -20.343 -1.769 1.00 . A A . 92 PRO HB3 1 1
22 83563 1 1 102 PRO HD2 H 1.880 -18.689 -5.336 1.00 . A A . 92 PRO HD2 1 1
22 83564 1 1 102 PRO HD3 H 1.348 -20.358 -5.052 1.00 . A A . 92 PRO HD3 1 1
22 83565 1 1 102 PRO HG2 H 3.217 -18.722 -3.496 1.00 . A A . 92 PRO HG2 1 1
22 83566 1 1 102 PRO HG3 H 2.959 -20.464 -3.469 1.00 . A A . 92 PRO HG3 1 1
22 83567 1 1 102 PRO N N 0.259 -18.898 -4.007 1.00 . A A . 92 PRO N 1 1
22 83568 1 1 102 PRO O O 0.694 -16.313 -3.060 1.00 . A A . 92 PRO O 1 1
22 83569 1 1 103 TRP C C 1.021 -14.479 -1.079 1.00 . A A . 93 TRP C 1 1
22 83570 1 1 103 TRP CA C -0.093 -15.411 -0.565 1.00 . A A . 93 TRP CA 1 1
22 83571 1 1 103 TRP CB C -0.055 -15.508 0.967 1.00 . A A . 93 TRP CB 1 1
22 83572 1 1 103 TRP CD1 C -2.527 -16.080 0.745 1.00 . A A . 93 TRP CD1 1 1
22 83573 1 1 103 TRP CD2 C -1.799 -16.226 2.871 1.00 . A A . 93 TRP CD2 1 1
22 83574 1 1 103 TRP CE2 C -3.175 -16.561 2.884 1.00 . A A . 93 TRP CE2 1 1
22 83575 1 1 103 TRP CE3 C -1.103 -16.244 4.095 1.00 . A A . 93 TRP CE3 1 1
22 83576 1 1 103 TRP CG C -1.407 -15.920 1.494 1.00 . A A . 93 TRP CG 1 1
22 83577 1 1 103 TRP CH2 C -3.132 -16.912 5.271 1.00 . A A . 93 TRP CH2 1 1
22 83578 1 1 103 TRP CZ2 C -3.837 -16.900 4.065 1.00 . A A . 93 TRP CZ2 1 1
22 83579 1 1 103 TRP CZ3 C -1.768 -16.586 5.287 1.00 . A A . 93 TRP CZ3 1 1
22 83580 1 1 103 TRP H H -0.239 -17.549 -0.406 1.00 . A A . 93 TRP H 1 1
22 83581 1 1 103 TRP HA H -1.048 -15.015 -0.862 1.00 . A A . 93 TRP HA 1 1
22 83582 1 1 103 TRP HB2 H 0.680 -16.245 1.259 1.00 . A A . 93 TRP HB2 1 1
22 83583 1 1 103 TRP HB3 H 0.215 -14.549 1.383 1.00 . A A . 93 TRP HB3 1 1
22 83584 1 1 103 TRP HD1 H -2.594 -15.936 -0.323 1.00 . A A . 93 TRP HD1 1 1
22 83585 1 1 103 TRP HE1 H -4.489 -16.633 1.271 1.00 . A A . 93 TRP HE1 1 1
22 83586 1 1 103 TRP HE3 H -0.053 -15.995 4.120 1.00 . A A . 93 TRP HE3 1 1
22 83587 1 1 103 TRP HH2 H -3.637 -17.175 6.190 1.00 . A A . 93 TRP HH2 1 1
22 83588 1 1 103 TRP HZ2 H -4.888 -17.150 4.048 1.00 . A A . 93 TRP HZ2 1 1
22 83589 1 1 103 TRP HZ3 H -1.225 -16.598 6.221 1.00 . A A . 93 TRP HZ3 1 1
22 83590 1 1 103 TRP N N 0.026 -16.833 -1.021 1.00 . A A . 93 TRP N 1 1
22 83591 1 1 103 TRP NE1 N -3.571 -16.456 1.567 1.00 . A A . 93 TRP NE1 1 1
22 83592 1 1 103 TRP O O 0.733 -13.466 -1.687 1.00 . A A . 93 TRP O 1 1
22 83593 1 1 104 GLY C C 4.181 -14.387 -2.423 1.00 . A A . 94 GLY C 1 1
22 83594 1 1 104 GLY CA C 3.342 -13.815 -1.274 1.00 . A A . 94 GLY CA 1 1
22 83595 1 1 104 GLY H H 2.501 -15.559 -0.297 1.00 . A A . 94 GLY H 1 1
22 83596 1 1 104 GLY HA2 H 2.877 -12.898 -1.606 1.00 . A A . 94 GLY HA2 1 1
22 83597 1 1 104 GLY HA3 H 3.992 -13.595 -0.441 1.00 . A A . 94 GLY HA3 1 1
22 83598 1 1 104 GLY N N 2.271 -14.762 -0.818 1.00 . A A . 94 GLY N 1 1
22 83599 1 1 104 GLY O O 5.360 -14.108 -2.523 1.00 . A A . 94 GLY O 1 1
22 83600 1 1 105 ASP C C 4.578 -14.651 -5.525 1.00 . A A . 95 ASP C 1 1
22 83601 1 1 105 ASP CA C 4.404 -15.709 -4.437 1.00 . A A . 95 ASP CA 1 1
22 83602 1 1 105 ASP CB C 3.592 -16.870 -4.985 1.00 . A A . 95 ASP CB 1 1
22 83603 1 1 105 ASP CG C 4.483 -17.738 -5.875 1.00 . A A . 95 ASP CG 1 1
22 83604 1 1 105 ASP H H 2.649 -15.369 -3.222 1.00 . A A . 95 ASP H 1 1
22 83605 1 1 105 ASP HA H 5.364 -16.059 -4.091 1.00 . A A . 95 ASP HA 1 1
22 83606 1 1 105 ASP HB2 H 3.212 -17.452 -4.169 1.00 . A A . 95 ASP HB2 1 1
22 83607 1 1 105 ASP HB3 H 2.769 -16.490 -5.568 1.00 . A A . 95 ASP HB3 1 1
22 83608 1 1 105 ASP N N 3.602 -15.158 -3.301 1.00 . A A . 95 ASP N 1 1
22 83609 1 1 105 ASP O O 3.636 -13.980 -5.902 1.00 . A A . 95 ASP O 1 1
22 83610 1 1 105 ASP OD1 O 4.639 -17.393 -7.034 1.00 . A A . 95 ASP OD1 1 1
22 83611 1 1 105 ASP OD2 O 4.997 -18.729 -5.383 1.00 . A A . 95 ASP OD2 1 1
22 83612 1 1 106 MET C C 5.364 -14.022 -8.429 1.00 . A A . 96 MET C 1 1
22 83613 1 1 106 MET CA C 5.975 -13.503 -7.127 1.00 . A A . 96 MET CA 1 1
22 83614 1 1 106 MET CB C 7.490 -13.356 -7.260 1.00 . A A . 96 MET CB 1 1
22 83615 1 1 106 MET CE C 9.393 -13.179 -10.392 1.00 . A A . 96 MET CE 1 1
22 83616 1 1 106 MET CG C 7.803 -12.340 -8.361 1.00 . A A . 96 MET CG 1 1
22 83617 1 1 106 MET H H 6.509 -15.065 -5.741 1.00 . A A . 96 MET H 1 1
22 83618 1 1 106 MET HA H 5.534 -12.557 -6.853 1.00 . A A . 96 MET HA 1 1
22 83619 1 1 106 MET HB2 H 7.902 -13.011 -6.323 1.00 . A A . 96 MET HB2 1 1
22 83620 1 1 106 MET HB3 H 7.925 -14.309 -7.518 1.00 . A A . 96 MET HB3 1 1
22 83621 1 1 106 MET HE1 H 10.336 -13.123 -10.919 1.00 . A A . 96 MET HE1 1 1
22 83622 1 1 106 MET HE2 H 8.636 -12.661 -10.959 1.00 . A A . 96 MET HE2 1 1
22 83623 1 1 106 MET HE3 H 9.103 -14.214 -10.271 1.00 . A A . 96 MET HE3 1 1
22 83624 1 1 106 MET HG2 H 7.224 -12.574 -9.241 1.00 . A A . 96 MET HG2 1 1
22 83625 1 1 106 MET HG3 H 7.549 -11.347 -8.018 1.00 . A A . 96 MET HG3 1 1
22 83626 1 1 106 MET N N 5.765 -14.504 -6.046 1.00 . A A . 96 MET N 1 1
22 83627 1 1 106 MET O O 4.747 -13.285 -9.175 1.00 . A A . 96 MET O 1 1
22 83628 1 1 106 MET SD S 9.566 -12.408 -8.764 1.00 . A A . 96 MET SD 1 1
22 83629 1 1 107 ALA C C 3.425 -15.698 -9.937 1.00 . A A . 97 ALA C 1 1
22 83630 1 1 107 ALA CA C 4.946 -15.867 -9.951 1.00 . A A . 97 ALA CA 1 1
22 83631 1 1 107 ALA CB C 5.333 -17.348 -9.934 1.00 . A A . 97 ALA CB 1 1
22 83632 1 1 107 ALA H H 6.019 -15.868 -8.082 1.00 . A A . 97 ALA H 1 1
22 83633 1 1 107 ALA HA H 5.369 -15.384 -10.818 1.00 . A A . 97 ALA HA 1 1
22 83634 1 1 107 ALA HB1 H 6.407 -17.438 -9.866 1.00 . A A . 97 ALA HB1 1 1
22 83635 1 1 107 ALA HB2 H 4.989 -17.821 -10.841 1.00 . A A . 97 ALA HB2 1 1
22 83636 1 1 107 ALA HB3 H 4.878 -17.831 -9.084 1.00 . A A . 97 ALA HB3 1 1
22 83637 1 1 107 ALA N N 5.523 -15.293 -8.702 1.00 . A A . 97 ALA N 1 1
22 83638 1 1 107 ALA O O 2.817 -15.392 -10.944 1.00 . A A . 97 ALA O 1 1
22 83639 1 1 108 SER C C 0.991 -14.218 -8.956 1.00 . A A . 98 SER C 1 1
22 83640 1 1 108 SER CA C 1.326 -15.688 -8.722 1.00 . A A . 98 SER CA 1 1
22 83641 1 1 108 SER CB C 0.926 -16.112 -7.308 1.00 . A A . 98 SER CB 1 1
22 83642 1 1 108 SER H H 3.314 -16.099 -7.989 1.00 . A A . 98 SER H 1 1
22 83643 1 1 108 SER HA H 0.832 -16.311 -9.451 1.00 . A A . 98 SER HA 1 1
22 83644 1 1 108 SER HB2 H 1.493 -15.547 -6.589 1.00 . A A . 98 SER HB2 1 1
22 83645 1 1 108 SER HB3 H -0.129 -15.916 -7.163 1.00 . A A . 98 SER HB3 1 1
22 83646 1 1 108 SER HG H 2.050 -17.690 -7.519 1.00 . A A . 98 SER HG 1 1
22 83647 1 1 108 SER N N 2.805 -15.871 -8.795 1.00 . A A . 98 SER N 1 1
22 83648 1 1 108 SER O O 0.064 -13.886 -9.669 1.00 . A A . 98 SER O 1 1
22 83649 1 1 108 SER OG O 1.192 -17.498 -7.133 1.00 . A A . 98 SER OG 1 1
22 83650 1 1 109 LEU C C 1.700 -11.527 -10.050 1.00 . A A . 99 LEU C 1 1
22 83651 1 1 109 LEU CA C 1.495 -11.876 -8.577 1.00 . A A . 99 LEU CA 1 1
22 83652 1 1 109 LEU CB C 2.522 -11.145 -7.707 1.00 . A A . 99 LEU CB 1 1
22 83653 1 1 109 LEU CD1 C 3.145 -10.597 -5.349 1.00 . A A . 99 LEU CD1 1 1
22 83654 1 1 109 LEU CD2 C 0.880 -10.000 -6.215 1.00 . A A . 99 LEU CD2 1 1
22 83655 1 1 109 LEU CG C 2.004 -11.038 -6.270 1.00 . A A . 99 LEU CG 1 1
22 83656 1 1 109 LEU H H 2.506 -13.619 -7.811 1.00 . A A . 99 LEU H 1 1
22 83657 1 1 109 LEU HA H 0.495 -11.625 -8.263 1.00 . A A . 99 LEU HA 1 1
22 83658 1 1 109 LEU HB2 H 3.453 -11.693 -7.713 1.00 . A A . 99 LEU HB2 1 1
22 83659 1 1 109 LEU HB3 H 2.686 -10.153 -8.101 1.00 . A A . 99 LEU HB3 1 1
22 83660 1 1 109 LEU HD11 H 2.770 -10.481 -4.342 1.00 . A A . 99 LEU HD11 1 1
22 83661 1 1 109 LEU HD12 H 3.544 -9.654 -5.695 1.00 . A A . 99 LEU HD12 1 1
22 83662 1 1 109 LEU HD13 H 3.925 -11.343 -5.359 1.00 . A A . 99 LEU HD13 1 1
22 83663 1 1 109 LEU HD21 H 0.305 -10.042 -7.127 1.00 . A A . 99 LEU HD21 1 1
22 83664 1 1 109 LEU HD22 H 1.307 -9.014 -6.103 1.00 . A A . 99 LEU HD22 1 1
22 83665 1 1 109 LEU HD23 H 0.236 -10.210 -5.373 1.00 . A A . 99 LEU HD23 1 1
22 83666 1 1 109 LEU HG H 1.629 -11.998 -5.948 1.00 . A A . 99 LEU HG 1 1
22 83667 1 1 109 LEU N N 1.756 -13.329 -8.371 1.00 . A A . 99 LEU N 1 1
22 83668 1 1 109 LEU O O 0.927 -10.795 -10.638 1.00 . A A . 99 LEU O 1 1
22 83669 1 1 110 ALA C C 1.813 -12.285 -12.928 1.00 . A A . 100 ALA C 1 1
22 83670 1 1 110 ALA CA C 2.982 -11.766 -12.095 1.00 . A A . 100 ALA CA 1 1
22 83671 1 1 110 ALA CB C 4.267 -12.520 -12.440 1.00 . A A . 100 ALA CB 1 1
22 83672 1 1 110 ALA H H 3.337 -12.652 -10.161 1.00 . A A . 100 ALA H 1 1
22 83673 1 1 110 ALA HA H 3.119 -10.709 -12.249 1.00 . A A . 100 ALA HA 1 1
22 83674 1 1 110 ALA HB1 H 4.988 -12.384 -11.649 1.00 . A A . 100 ALA HB1 1 1
22 83675 1 1 110 ALA HB2 H 4.670 -12.137 -13.366 1.00 . A A . 100 ALA HB2 1 1
22 83676 1 1 110 ALA HB3 H 4.048 -13.572 -12.551 1.00 . A A . 100 ALA HB3 1 1
22 83677 1 1 110 ALA N N 2.732 -12.058 -10.654 1.00 . A A . 100 ALA N 1 1
22 83678 1 1 110 ALA O O 1.301 -11.602 -13.793 1.00 . A A . 100 ALA O 1 1
22 83679 1 1 111 LEU C C -0.978 -13.092 -13.283 1.00 . A A . 101 LEU C 1 1
22 83680 1 1 111 LEU CA C 0.214 -14.045 -13.408 1.00 . A A . 101 LEU CA 1 1
22 83681 1 1 111 LEU CB C -0.060 -15.402 -12.738 1.00 . A A . 101 LEU CB 1 1
22 83682 1 1 111 LEU CD1 C -1.964 -15.684 -14.368 1.00 . A A . 101 LEU CD1 1 1
22 83683 1 1 111 LEU CD2 C -1.683 -17.278 -12.460 1.00 . A A . 101 LEU CD2 1 1
22 83684 1 1 111 LEU CG C -1.529 -15.821 -12.904 1.00 . A A . 101 LEU CG 1 1
22 83685 1 1 111 LEU H H 1.789 -14.006 -11.938 1.00 . A A . 101 LEU H 1 1
22 83686 1 1 111 LEU HA H 0.475 -14.190 -14.444 1.00 . A A . 101 LEU HA 1 1
22 83687 1 1 111 LEU HB2 H 0.573 -16.153 -13.189 1.00 . A A . 101 LEU HB2 1 1
22 83688 1 1 111 LEU HB3 H 0.172 -15.331 -11.685 1.00 . A A . 101 LEU HB3 1 1
22 83689 1 1 111 LEU HD11 H -1.114 -15.412 -14.974 1.00 . A A . 101 LEU HD11 1 1
22 83690 1 1 111 LEU HD12 H -2.722 -14.918 -14.446 1.00 . A A . 101 LEU HD12 1 1
22 83691 1 1 111 LEU HD13 H -2.368 -16.624 -14.715 1.00 . A A . 101 LEU HD13 1 1
22 83692 1 1 111 LEU HD21 H -1.045 -17.906 -13.064 1.00 . A A . 101 LEU HD21 1 1
22 83693 1 1 111 LEU HD22 H -2.711 -17.585 -12.583 1.00 . A A . 101 LEU HD22 1 1
22 83694 1 1 111 LEU HD23 H -1.401 -17.370 -11.422 1.00 . A A . 101 LEU HD23 1 1
22 83695 1 1 111 LEU HG H -2.151 -15.190 -12.285 1.00 . A A . 101 LEU HG 1 1
22 83696 1 1 111 LEU N N 1.371 -13.483 -12.654 1.00 . A A . 101 LEU N 1 1
22 83697 1 1 111 LEU O O -1.746 -12.914 -14.208 1.00 . A A . 101 LEU O 1 1
22 83698 1 1 112 LEU C C -1.977 -10.234 -12.766 1.00 . A A . 102 LEU C 1 1
22 83699 1 1 112 LEU CA C -2.244 -11.506 -11.957 1.00 . A A . 102 LEU CA 1 1
22 83700 1 1 112 LEU CB C -2.270 -11.210 -10.456 1.00 . A A . 102 LEU CB 1 1
22 83701 1 1 112 LEU CD1 C -4.748 -10.866 -10.546 1.00 . A A . 102 LEU CD1 1 1
22 83702 1 1 112 LEU CD2 C -3.426 -9.944 -8.636 1.00 . A A . 102 LEU CD2 1 1
22 83703 1 1 112 LEU CG C -3.411 -10.240 -10.139 1.00 . A A . 102 LEU CG 1 1
22 83704 1 1 112 LEU H H -0.479 -12.618 -11.421 1.00 . A A . 102 LEU H 1 1
22 83705 1 1 112 LEU HA H -3.176 -11.956 -12.260 1.00 . A A . 102 LEU HA 1 1
22 83706 1 1 112 LEU HB2 H -2.419 -12.131 -9.912 1.00 . A A . 102 LEU HB2 1 1
22 83707 1 1 112 LEU HB3 H -1.331 -10.766 -10.161 1.00 . A A . 102 LEU HB3 1 1
22 83708 1 1 112 LEU HD11 H -4.781 -10.979 -11.619 1.00 . A A . 102 LEU HD11 1 1
22 83709 1 1 112 LEU HD12 H -5.557 -10.226 -10.226 1.00 . A A . 102 LEU HD12 1 1
22 83710 1 1 112 LEU HD13 H -4.849 -11.835 -10.079 1.00 . A A . 102 LEU HD13 1 1
22 83711 1 1 112 LEU HD21 H -4.404 -10.163 -8.235 1.00 . A A . 102 LEU HD21 1 1
22 83712 1 1 112 LEU HD22 H -3.194 -8.903 -8.472 1.00 . A A . 102 LEU HD22 1 1
22 83713 1 1 112 LEU HD23 H -2.689 -10.558 -8.139 1.00 . A A . 102 LEU HD23 1 1
22 83714 1 1 112 LEU HG H -3.264 -9.320 -10.688 1.00 . A A . 102 LEU HG 1 1
22 83715 1 1 112 LEU N N -1.123 -12.468 -12.146 1.00 . A A . 102 LEU N 1 1
22 83716 1 1 112 LEU O O -2.882 -9.624 -13.299 1.00 . A A . 102 LEU O 1 1
22 83717 1 1 113 GLN C C -0.886 -8.757 -15.084 1.00 . A A . 103 GLN C 1 1
22 83718 1 1 113 GLN CA C -0.399 -8.606 -13.641 1.00 . A A . 103 GLN CA 1 1
22 83719 1 1 113 GLN CB C 1.129 -8.517 -13.599 1.00 . A A . 103 GLN CB 1 1
22 83720 1 1 113 GLN CD C 1.542 -7.222 -15.697 1.00 . A A . 103 GLN CD 1 1
22 83721 1 1 113 GLN CG C 1.584 -7.172 -14.168 1.00 . A A . 103 GLN CG 1 1
22 83722 1 1 113 GLN H H -0.021 -10.347 -12.425 1.00 . A A . 103 GLN H 1 1
22 83723 1 1 113 GLN HA H -0.835 -7.733 -13.180 1.00 . A A . 103 GLN HA 1 1
22 83724 1 1 113 GLN HB2 H 1.466 -8.609 -12.577 1.00 . A A . 103 GLN HB2 1 1
22 83725 1 1 113 GLN HB3 H 1.550 -9.316 -14.190 1.00 . A A . 103 GLN HB3 1 1
22 83726 1 1 113 GLN HE21 H 0.639 -5.463 -15.871 1.00 . A A . 103 GLN HE21 1 1
22 83727 1 1 113 GLN HE22 H 0.976 -6.254 -17.334 1.00 . A A . 103 GLN HE22 1 1
22 83728 1 1 113 GLN HG2 H 0.928 -6.390 -13.813 1.00 . A A . 103 GLN HG2 1 1
22 83729 1 1 113 GLN HG3 H 2.594 -6.968 -13.845 1.00 . A A . 103 GLN HG3 1 1
22 83730 1 1 113 GLN N N -0.733 -9.836 -12.862 1.00 . A A . 103 GLN N 1 1
22 83731 1 1 113 GLN NE2 N 1.008 -6.230 -16.355 1.00 . A A . 103 GLN NE2 1 1
22 83732 1 1 113 GLN O O -1.492 -7.862 -15.641 1.00 . A A . 103 GLN O 1 1
22 83733 1 1 113 GLN OE1 O 1.997 -8.175 -16.297 1.00 . A A . 103 GLN OE1 1 1
22 83734 1 1 114 ARG C C -2.594 -9.842 -17.208 1.00 . A A . 104 ARG C 1 1
22 83735 1 1 114 ARG CA C -1.093 -10.109 -17.093 1.00 . A A . 104 ARG CA 1 1
22 83736 1 1 114 ARG CB C -0.816 -11.588 -17.369 1.00 . A A . 104 ARG CB 1 1
22 83737 1 1 114 ARG CD C 0.926 -13.319 -17.765 1.00 . A A . 104 ARG CD 1 1
22 83738 1 1 114 ARG CG C 0.682 -11.824 -17.552 1.00 . A A . 104 ARG CG 1 1
22 83739 1 1 114 ARG CZ C 2.373 -14.755 -16.422 1.00 . A A . 104 ARG CZ 1 1
22 83740 1 1 114 ARG H H -0.152 -10.599 -15.213 1.00 . A A . 104 ARG H 1 1
22 83741 1 1 114 ARG HA H -0.536 -9.491 -17.779 1.00 . A A . 104 ARG HA 1 1
22 83742 1 1 114 ARG HB2 H -1.167 -12.176 -16.531 1.00 . A A . 104 ARG HB2 1 1
22 83743 1 1 114 ARG HB3 H -1.340 -11.892 -18.262 1.00 . A A . 104 ARG HB3 1 1
22 83744 1 1 114 ARG HD2 H 0.109 -13.891 -17.352 1.00 . A A . 104 ARG HD2 1 1
22 83745 1 1 114 ARG HD3 H 1.045 -13.535 -18.816 1.00 . A A . 104 ARG HD3 1 1
22 83746 1 1 114 ARG HE H 2.905 -12.933 -17.016 1.00 . A A . 104 ARG HE 1 1
22 83747 1 1 114 ARG HG2 H 1.027 -11.274 -18.415 1.00 . A A . 104 ARG HG2 1 1
22 83748 1 1 114 ARG HG3 H 1.214 -11.492 -16.674 1.00 . A A . 104 ARG HG3 1 1
22 83749 1 1 114 ARG HH11 H 4.206 -14.278 -15.780 1.00 . A A . 104 ARG HH11 1 1
22 83750 1 1 114 ARG HH12 H 3.637 -15.848 -15.321 1.00 . A A . 104 ARG HH12 1 1
22 83751 1 1 114 ARG HH21 H 0.581 -15.523 -16.908 1.00 . A A . 104 ARG HH21 1 1
22 83752 1 1 114 ARG HH22 H 1.598 -16.544 -15.954 1.00 . A A . 104 ARG HH22 1 1
22 83753 1 1 114 ARG N N -0.636 -9.891 -15.686 1.00 . A A . 104 ARG N 1 1
22 83754 1 1 114 ARG NE N 2.195 -13.608 -17.037 1.00 . A A . 104 ARG NE 1 1
22 83755 1 1 114 ARG NH1 N 3.492 -14.978 -15.792 1.00 . A A . 104 ARG NH1 1 1
22 83756 1 1 114 ARG NH2 N 1.443 -15.679 -16.430 1.00 . A A . 104 ARG NH2 1 1
22 83757 1 1 114 ARG O O -3.034 -9.018 -17.983 1.00 . A A . 104 ARG O 1 1
22 83758 1 1 115 GLN C C -5.218 -8.868 -16.276 1.00 . A A . 105 GLN C 1 1
22 83759 1 1 115 GLN CA C -4.857 -10.347 -16.472 1.00 . A A . 105 GLN CA 1 1
22 83760 1 1 115 GLN CB C -5.379 -11.188 -15.301 1.00 . A A . 105 GLN CB 1 1
22 83761 1 1 115 GLN CD C -7.415 -11.952 -14.068 1.00 . A A . 105 GLN CD 1 1
22 83762 1 1 115 GLN CG C -6.909 -11.174 -15.287 1.00 . A A . 105 GLN CG 1 1
22 83763 1 1 115 GLN H H -2.989 -11.196 -15.814 1.00 . A A . 105 GLN H 1 1
22 83764 1 1 115 GLN HA H -5.261 -10.718 -17.401 1.00 . A A . 105 GLN HA 1 1
22 83765 1 1 115 GLN HB2 H -5.030 -12.205 -15.408 1.00 . A A . 105 GLN HB2 1 1
22 83766 1 1 115 GLN HB3 H -5.010 -10.777 -14.374 1.00 . A A . 105 GLN HB3 1 1
22 83767 1 1 115 GLN HE21 H -8.268 -10.366 -13.228 1.00 . A A . 105 GLN HE21 1 1
22 83768 1 1 115 GLN HE22 H -8.418 -11.817 -12.358 1.00 . A A . 105 GLN HE22 1 1
22 83769 1 1 115 GLN HG2 H -7.259 -10.154 -15.235 1.00 . A A . 105 GLN HG2 1 1
22 83770 1 1 115 GLN HG3 H -7.282 -11.639 -16.187 1.00 . A A . 105 GLN HG3 1 1
22 83771 1 1 115 GLN N N -3.377 -10.538 -16.429 1.00 . A A . 105 GLN N 1 1
22 83772 1 1 115 GLN NE2 N -8.090 -11.327 -13.141 1.00 . A A . 105 GLN NE2 1 1
22 83773 1 1 115 GLN O O -6.040 -8.322 -16.987 1.00 . A A . 105 GLN O 1 1
22 83774 1 1 115 GLN OE1 O -7.192 -13.141 -13.956 1.00 . A A . 105 GLN OE1 1 1
22 83775 1 1 116 PHE C C -4.333 -5.882 -16.161 1.00 . A A . 106 PHE C 1 1
22 83776 1 1 116 PHE CA C -4.915 -6.780 -15.062 1.00 . A A . 106 PHE CA 1 1
22 83777 1 1 116 PHE CB C -4.245 -6.464 -13.722 1.00 . A A . 106 PHE CB 1 1
22 83778 1 1 116 PHE CD1 C -6.088 -7.926 -12.747 1.00 . A A . 106 PHE CD1 1 1
22 83779 1 1 116 PHE CD2 C -4.844 -6.449 -11.275 1.00 . A A . 106 PHE CD2 1 1
22 83780 1 1 116 PHE CE1 C -6.844 -8.373 -11.654 1.00 . A A . 106 PHE CE1 1 1
22 83781 1 1 116 PHE CE2 C -5.601 -6.897 -10.186 1.00 . A A . 106 PHE CE2 1 1
22 83782 1 1 116 PHE CG C -5.083 -6.961 -12.558 1.00 . A A . 106 PHE CG 1 1
22 83783 1 1 116 PHE CZ C -6.601 -7.859 -10.375 1.00 . A A . 106 PHE CZ 1 1
22 83784 1 1 116 PHE H H -3.954 -8.688 -14.757 1.00 . A A . 106 PHE H 1 1
22 83785 1 1 116 PHE HA H -5.979 -6.631 -14.981 1.00 . A A . 106 PHE HA 1 1
22 83786 1 1 116 PHE HB2 H -3.277 -6.940 -13.689 1.00 . A A . 106 PHE HB2 1 1
22 83787 1 1 116 PHE HB3 H -4.117 -5.396 -13.637 1.00 . A A . 106 PHE HB3 1 1
22 83788 1 1 116 PHE HD1 H -6.278 -8.324 -13.732 1.00 . A A . 106 PHE HD1 1 1
22 83789 1 1 116 PHE HD2 H -4.073 -5.707 -11.127 1.00 . A A . 106 PHE HD2 1 1
22 83790 1 1 116 PHE HE1 H -7.616 -9.114 -11.800 1.00 . A A . 106 PHE HE1 1 1
22 83791 1 1 116 PHE HE2 H -5.414 -6.500 -9.199 1.00 . A A . 106 PHE HE2 1 1
22 83792 1 1 116 PHE HZ H -7.184 -8.204 -9.534 1.00 . A A . 106 PHE HZ 1 1
22 83793 1 1 116 PHE N N -4.610 -8.223 -15.317 1.00 . A A . 106 PHE N 1 1
22 83794 1 1 116 PHE O O -4.846 -4.814 -16.432 1.00 . A A . 106 PHE O 1 1
22 83795 1 1 117 ASP C C -2.225 -4.080 -17.256 1.00 . A A . 107 ASP C 1 1
22 83796 1 1 117 ASP CA C -2.623 -5.441 -17.841 1.00 . A A . 107 ASP CA 1 1
22 83797 1 1 117 ASP CB C -3.689 -5.269 -18.928 1.00 . A A . 107 ASP CB 1 1
22 83798 1 1 117 ASP CG C -3.048 -4.660 -20.178 1.00 . A A . 107 ASP CG 1 1
22 83799 1 1 117 ASP H H -2.842 -7.146 -16.532 1.00 . A A . 107 ASP H 1 1
22 83800 1 1 117 ASP HA H -1.757 -5.938 -18.252 1.00 . A A . 107 ASP HA 1 1
22 83801 1 1 117 ASP HB2 H -4.113 -6.232 -19.174 1.00 . A A . 107 ASP HB2 1 1
22 83802 1 1 117 ASP HB3 H -4.467 -4.612 -18.571 1.00 . A A . 107 ASP HB3 1 1
22 83803 1 1 117 ASP N N -3.252 -6.289 -16.779 1.00 . A A . 107 ASP N 1 1
22 83804 1 1 117 ASP O O -2.509 -3.042 -17.821 1.00 . A A . 107 ASP O 1 1
22 83805 1 1 117 ASP OD1 O -2.127 -5.264 -20.702 1.00 . A A . 107 ASP OD1 1 1
22 83806 1 1 117 ASP OD2 O -3.489 -3.600 -20.590 1.00 . A A . 107 ASP OD2 1 1
22 83807 1 1 118 VAL C C 0.382 -2.683 -15.487 1.00 . A A . 108 VAL C 1 1
22 83808 1 1 118 VAL CA C -1.144 -2.798 -15.492 1.00 . A A . 108 VAL CA 1 1
22 83809 1 1 118 VAL CB C -1.662 -2.860 -14.049 1.00 . A A . 108 VAL CB 1 1
22 83810 1 1 118 VAL CG1 C -3.189 -2.954 -14.047 1.00 . A A . 108 VAL CG1 1 1
22 83811 1 1 118 VAL CG2 C -1.074 -4.087 -13.337 1.00 . A A . 108 VAL CG2 1 1
22 83812 1 1 118 VAL H H -1.350 -4.935 -15.693 1.00 . A A . 108 VAL H 1 1
22 83813 1 1 118 VAL HA H -1.586 -1.959 -16.007 1.00 . A A . 108 VAL HA 1 1
22 83814 1 1 118 VAL HB H -1.362 -1.964 -13.525 1.00 . A A . 108 VAL HB 1 1
22 83815 1 1 118 VAL HG11 H -3.527 -3.367 -14.985 1.00 . A A . 108 VAL HG11 1 1
22 83816 1 1 118 VAL HG12 H -3.609 -1.968 -13.914 1.00 . A A . 108 VAL HG12 1 1
22 83817 1 1 118 VAL HG13 H -3.509 -3.592 -13.236 1.00 . A A . 108 VAL HG13 1 1
22 83818 1 1 118 VAL HG21 H -1.873 -4.678 -12.915 1.00 . A A . 108 VAL HG21 1 1
22 83819 1 1 118 VAL HG22 H -0.412 -3.761 -12.549 1.00 . A A . 108 VAL HG22 1 1
22 83820 1 1 118 VAL HG23 H -0.519 -4.685 -14.045 1.00 . A A . 108 VAL HG23 1 1
22 83821 1 1 118 VAL N N -1.567 -4.085 -16.126 1.00 . A A . 108 VAL N 1 1
22 83822 1 1 118 VAL O O 1.087 -3.673 -15.527 1.00 . A A . 108 VAL O 1 1
22 83823 1 1 119 ASP C C 2.885 -1.531 -13.978 1.00 . A A . 109 ASP C 1 1
22 83824 1 1 119 ASP CA C 2.377 -1.308 -15.405 1.00 . A A . 109 ASP CA 1 1
22 83825 1 1 119 ASP CB C 2.626 0.138 -15.847 1.00 . A A . 109 ASP CB 1 1
22 83826 1 1 119 ASP CG C 1.906 0.409 -17.172 1.00 . A A . 109 ASP CG 1 1
22 83827 1 1 119 ASP H H 0.309 -0.700 -15.389 1.00 . A A . 109 ASP H 1 1
22 83828 1 1 119 ASP HA H 2.852 -1.994 -16.089 1.00 . A A . 109 ASP HA 1 1
22 83829 1 1 119 ASP HB2 H 2.258 0.815 -15.091 1.00 . A A . 109 ASP HB2 1 1
22 83830 1 1 119 ASP HB3 H 3.686 0.292 -15.982 1.00 . A A . 109 ASP HB3 1 1
22 83831 1 1 119 ASP N N 0.896 -1.484 -15.430 1.00 . A A . 109 ASP N 1 1
22 83832 1 1 119 ASP O O 3.981 -2.007 -13.760 1.00 . A A . 109 ASP O 1 1
22 83833 1 1 119 ASP OD1 O 2.085 -0.370 -18.093 1.00 . A A . 109 ASP OD1 1 1
22 83834 1 1 119 ASP OD2 O 1.183 1.390 -17.239 1.00 . A A . 109 ASP OD2 1 1
22 83835 1 1 120 ILE C C 1.383 -2.122 -10.816 1.00 . A A . 110 ILE C 1 1
22 83836 1 1 120 ILE CA C 2.482 -1.377 -11.580 1.00 . A A . 110 ILE CA 1 1
22 83837 1 1 120 ILE CB C 2.664 0.035 -11.018 1.00 . A A . 110 ILE CB 1 1
22 83838 1 1 120 ILE CD1 C 3.904 2.198 -11.289 1.00 . A A . 110 ILE CD1 1 1
22 83839 1 1 120 ILE CG1 C 3.733 0.774 -11.829 1.00 . A A . 110 ILE CG1 1 1
22 83840 1 1 120 ILE CG2 C 3.100 -0.053 -9.553 1.00 . A A . 110 ILE CG2 1 1
22 83841 1 1 120 ILE H H 1.199 -0.811 -13.213 1.00 . A A . 110 ILE H 1 1
22 83842 1 1 120 ILE HA H 3.413 -1.919 -11.522 1.00 . A A . 110 ILE HA 1 1
22 83843 1 1 120 ILE HB H 1.726 0.570 -11.083 1.00 . A A . 110 ILE HB 1 1
22 83844 1 1 120 ILE HD11 H 3.088 2.430 -10.620 1.00 . A A . 110 ILE HD11 1 1
22 83845 1 1 120 ILE HD12 H 3.906 2.897 -12.112 1.00 . A A . 110 ILE HD12 1 1
22 83846 1 1 120 ILE HD13 H 4.840 2.269 -10.754 1.00 . A A . 110 ILE HD13 1 1
22 83847 1 1 120 ILE HG12 H 4.671 0.245 -11.752 1.00 . A A . 110 ILE HG12 1 1
22 83848 1 1 120 ILE HG13 H 3.431 0.820 -12.864 1.00 . A A . 110 ILE HG13 1 1
22 83849 1 1 120 ILE HG21 H 2.257 -0.346 -8.944 1.00 . A A . 110 ILE HG21 1 1
22 83850 1 1 120 ILE HG22 H 3.462 0.910 -9.227 1.00 . A A . 110 ILE HG22 1 1
22 83851 1 1 120 ILE HG23 H 3.886 -0.786 -9.456 1.00 . A A . 110 ILE HG23 1 1
22 83852 1 1 120 ILE N N 2.079 -1.189 -13.004 1.00 . A A . 110 ILE N 1 1
22 83853 1 1 120 ILE O O 0.208 -1.880 -11.016 1.00 . A A . 110 ILE O 1 1
22 83854 1 1 121 LEU C C 0.918 -3.531 -7.666 1.00 . A A . 111 LEU C 1 1
22 83855 1 1 121 LEU CA C 0.717 -3.770 -9.167 1.00 . A A . 111 LEU CA 1 1
22 83856 1 1 121 LEU CB C 0.951 -5.239 -9.518 1.00 . A A . 111 LEU CB 1 1
22 83857 1 1 121 LEU CD1 C -0.261 -7.349 -10.102 1.00 . A A . 111 LEU CD1 1 1
22 83858 1 1 121 LEU CD2 C -0.592 -6.292 -7.858 1.00 . A A . 111 LEU CD2 1 1
22 83859 1 1 121 LEU CG C -0.353 -6.020 -9.345 1.00 . A A . 111 LEU CG 1 1
22 83860 1 1 121 LEU H H 2.701 -3.200 -9.791 1.00 . A A . 111 LEU H 1 1
22 83861 1 1 121 LEU HA H -0.275 -3.469 -9.469 1.00 . A A . 111 LEU HA 1 1
22 83862 1 1 121 LEU HB2 H 1.285 -5.315 -10.543 1.00 . A A . 111 LEU HB2 1 1
22 83863 1 1 121 LEU HB3 H 1.704 -5.650 -8.862 1.00 . A A . 111 LEU HB3 1 1
22 83864 1 1 121 LEU HD11 H 0.764 -7.528 -10.394 1.00 . A A . 111 LEU HD11 1 1
22 83865 1 1 121 LEU HD12 H -0.883 -7.303 -10.983 1.00 . A A . 111 LEU HD12 1 1
22 83866 1 1 121 LEU HD13 H -0.600 -8.153 -9.464 1.00 . A A . 111 LEU HD13 1 1
22 83867 1 1 121 LEU HD21 H -1.409 -6.991 -7.748 1.00 . A A . 111 LEU HD21 1 1
22 83868 1 1 121 LEU HD22 H -0.841 -5.368 -7.359 1.00 . A A . 111 LEU HD22 1 1
22 83869 1 1 121 LEU HD23 H 0.301 -6.710 -7.420 1.00 . A A . 111 LEU HD23 1 1
22 83870 1 1 121 LEU HG H -1.172 -5.439 -9.742 1.00 . A A . 111 LEU HG 1 1
22 83871 1 1 121 LEU N N 1.749 -3.021 -9.941 1.00 . A A . 111 LEU N 1 1
22 83872 1 1 121 LEU O O 1.977 -3.787 -7.127 1.00 . A A . 111 LEU O 1 1
22 83873 1 1 122 ILE C C -0.711 -3.855 -4.727 1.00 . A A . 112 ILE C 1 1
22 83874 1 1 122 ILE CA C 0.054 -2.792 -5.519 1.00 . A A . 112 ILE CA 1 1
22 83875 1 1 122 ILE CB C -0.568 -1.411 -5.281 1.00 . A A . 112 ILE CB 1 1
22 83876 1 1 122 ILE CD1 C 1.533 -0.299 -6.084 1.00 . A A . 112 ILE CD1 1 1
22 83877 1 1 122 ILE CG1 C 0.017 -0.387 -6.264 1.00 . A A . 112 ILE CG1 1 1
22 83878 1 1 122 ILE CG2 C -0.275 -0.958 -3.846 1.00 . A A . 112 ILE CG2 1 1
22 83879 1 1 122 ILE H H -0.935 -2.845 -7.438 1.00 . A A . 112 ILE H 1 1
22 83880 1 1 122 ILE HA H 1.094 -2.783 -5.236 1.00 . A A . 112 ILE HA 1 1
22 83881 1 1 122 ILE HB H -1.638 -1.474 -5.422 1.00 . A A . 112 ILE HB 1 1
22 83882 1 1 122 ILE HD11 H 1.765 -0.165 -5.038 1.00 . A A . 112 ILE HD11 1 1
22 83883 1 1 122 ILE HD12 H 1.914 0.541 -6.647 1.00 . A A . 112 ILE HD12 1 1
22 83884 1 1 122 ILE HD13 H 1.991 -1.209 -6.442 1.00 . A A . 112 ILE HD13 1 1
22 83885 1 1 122 ILE HG12 H -0.208 -0.693 -7.275 1.00 . A A . 112 ILE HG12 1 1
22 83886 1 1 122 ILE HG13 H -0.423 0.581 -6.077 1.00 . A A . 112 ILE HG13 1 1
22 83887 1 1 122 ILE HG21 H -1.187 -0.977 -3.273 1.00 . A A . 112 ILE HG21 1 1
22 83888 1 1 122 ILE HG22 H 0.120 0.047 -3.857 1.00 . A A . 112 ILE HG22 1 1
22 83889 1 1 122 ILE HG23 H 0.447 -1.625 -3.397 1.00 . A A . 112 ILE HG23 1 1
22 83890 1 1 122 ILE N N -0.089 -3.045 -6.986 1.00 . A A . 112 ILE N 1 1
22 83891 1 1 122 ILE O O -1.857 -4.146 -5.008 1.00 . A A . 112 ILE O 1 1
22 83892 1 1 123 SER C C -0.106 -5.608 -1.554 1.00 . A A . 113 SER C 1 1
22 83893 1 1 123 SER CA C -0.773 -5.481 -2.927 1.00 . A A . 113 SER CA 1 1
22 83894 1 1 123 SER CB C -0.613 -6.772 -3.730 1.00 . A A . 113 SER CB 1 1
22 83895 1 1 123 SER H H 0.839 -4.185 -3.532 1.00 . A A . 113 SER H 1 1
22 83896 1 1 123 SER HA H -1.819 -5.243 -2.817 1.00 . A A . 113 SER HA 1 1
22 83897 1 1 123 SER HB2 H -1.134 -7.573 -3.233 1.00 . A A . 113 SER HB2 1 1
22 83898 1 1 123 SER HB3 H -1.031 -6.633 -4.719 1.00 . A A . 113 SER HB3 1 1
22 83899 1 1 123 SER HG H 1.073 -7.349 -2.953 1.00 . A A . 113 SER HG 1 1
22 83900 1 1 123 SER N N -0.085 -4.437 -3.740 1.00 . A A . 113 SER N 1 1
22 83901 1 1 123 SER O O 1.021 -5.195 -1.363 1.00 . A A . 113 SER O 1 1
22 83902 1 1 123 SER OG O 0.766 -7.099 -3.826 1.00 . A A . 113 SER OG 1 1
22 83903 1 1 124 GLY C C -0.505 -7.722 1.317 1.00 . A A . 114 GLY C 1 1
22 83904 1 1 124 GLY CA C -0.195 -6.327 0.763 1.00 . A A . 114 GLY CA 1 1
22 83905 1 1 124 GLY H H -1.701 -6.502 -0.771 1.00 . A A . 114 GLY H 1 1
22 83906 1 1 124 GLY HA2 H 0.875 -6.194 0.698 1.00 . A A . 114 GLY HA2 1 1
22 83907 1 1 124 GLY HA3 H -0.610 -5.581 1.423 1.00 . A A . 114 GLY HA3 1 1
22 83908 1 1 124 GLY N N -0.793 -6.176 -0.597 1.00 . A A . 114 GLY N 1 1
22 83909 1 1 124 GLY O O -0.137 -8.721 0.734 1.00 . A A . 114 GLY O 1 1
22 83910 1 1 125 HIS C C -0.321 -9.747 3.778 1.00 . A A . 115 HIS C 1 1
22 83911 1 1 125 HIS CA C -1.536 -9.099 3.094 1.00 . A A . 115 HIS CA 1 1
22 83912 1 1 125 HIS CB C -2.080 -10.004 1.975 1.00 . A A . 115 HIS CB 1 1
22 83913 1 1 125 HIS CD2 C -2.434 -12.599 2.217 1.00 . A A . 115 HIS CD2 1 1
22 83914 1 1 125 HIS CE1 C -3.754 -12.584 3.934 1.00 . A A . 115 HIS CE1 1 1
22 83915 1 1 125 HIS CG C -2.613 -11.283 2.568 1.00 . A A . 115 HIS CG 1 1
22 83916 1 1 125 HIS H H -1.446 -6.950 2.885 1.00 . A A . 115 HIS H 1 1
22 83917 1 1 125 HIS HA H -2.314 -8.937 3.825 1.00 . A A . 115 HIS HA 1 1
22 83918 1 1 125 HIS HB2 H -2.874 -9.493 1.451 1.00 . A A . 115 HIS HB2 1 1
22 83919 1 1 125 HIS HB3 H -1.288 -10.240 1.282 1.00 . A A . 115 HIS HB3 1 1
22 83920 1 1 125 HIS HD1 H -3.784 -10.515 4.159 1.00 . A A . 115 HIS HD1 1 1
22 83921 1 1 125 HIS HD2 H -1.829 -12.945 1.391 1.00 . A A . 115 HIS HD2 1 1
22 83922 1 1 125 HIS HE1 H -4.395 -12.904 4.743 1.00 . A A . 115 HIS HE1 1 1
22 83923 1 1 125 HIS N N -1.176 -7.784 2.448 1.00 . A A . 115 HIS N 1 1
22 83924 1 1 125 HIS ND1 N -3.459 -11.298 3.667 1.00 . A A . 115 HIS ND1 1 1
22 83925 1 1 125 HIS NE2 N -3.155 -13.418 3.081 1.00 . A A . 115 HIS NE2 1 1
22 83926 1 1 125 HIS O O -0.458 -10.399 4.795 1.00 . A A . 115 HIS O 1 1
22 83927 1 1 126 THR C C 2.686 -9.286 4.930 1.00 . A A . 116 THR C 1 1
22 83928 1 1 126 THR CA C 2.066 -10.211 3.873 1.00 . A A . 116 THR CA 1 1
22 83929 1 1 126 THR CB C 3.051 -10.430 2.725 1.00 . A A . 116 THR CB 1 1
22 83930 1 1 126 THR CG2 C 2.407 -11.306 1.650 1.00 . A A . 116 THR CG2 1 1
22 83931 1 1 126 THR H H 0.960 -9.067 2.418 1.00 . A A . 116 THR H 1 1
22 83932 1 1 126 THR HA H 1.807 -11.160 4.315 1.00 . A A . 116 THR HA 1 1
22 83933 1 1 126 THR HB H 3.936 -10.922 3.101 1.00 . A A . 116 THR HB 1 1
22 83934 1 1 126 THR HG1 H 4.271 -8.933 2.507 1.00 . A A . 116 THR HG1 1 1
22 83935 1 1 126 THR HG21 H 3.098 -11.435 0.829 1.00 . A A . 116 THR HG21 1 1
22 83936 1 1 126 THR HG22 H 1.506 -10.831 1.290 1.00 . A A . 116 THR HG22 1 1
22 83937 1 1 126 THR HG23 H 2.162 -12.271 2.069 1.00 . A A . 116 THR HG23 1 1
22 83938 1 1 126 THR N N 0.861 -9.588 3.238 1.00 . A A . 116 THR N 1 1
22 83939 1 1 126 THR O O 3.568 -9.684 5.666 1.00 . A A . 116 THR O 1 1
22 83940 1 1 126 THR OG1 O 3.407 -9.175 2.166 1.00 . A A . 116 THR OG1 1 1
22 83941 1 1 127 HIS C C 4.342 -7.004 5.856 1.00 . A A . 117 HIS C 1 1
22 83942 1 1 127 HIS CA C 2.820 -7.110 6.016 1.00 . A A . 117 HIS CA 1 1
22 83943 1 1 127 HIS CB C 2.455 -7.695 7.383 1.00 . A A . 117 HIS CB 1 1
22 83944 1 1 127 HIS CD2 C -0.061 -7.510 6.647 1.00 . A A . 117 HIS CD2 1 1
22 83945 1 1 127 HIS CE1 C -0.978 -7.758 8.593 1.00 . A A . 117 HIS CE1 1 1
22 83946 1 1 127 HIS CG C 0.961 -7.672 7.550 1.00 . A A . 117 HIS CG 1 1
22 83947 1 1 127 HIS H H 1.539 -7.752 4.402 1.00 . A A . 117 HIS H 1 1
22 83948 1 1 127 HIS HA H 2.370 -6.136 5.906 1.00 . A A . 117 HIS HA 1 1
22 83949 1 1 127 HIS HB2 H 2.809 -8.712 7.447 1.00 . A A . 117 HIS HB2 1 1
22 83950 1 1 127 HIS HB3 H 2.913 -7.104 8.162 1.00 . A A . 117 HIS HB3 1 1
22 83951 1 1 127 HIS HD1 H 0.807 -7.964 9.643 1.00 . A A . 117 HIS HD1 1 1
22 83952 1 1 127 HIS HD2 H 0.066 -7.362 5.585 1.00 . A A . 117 HIS HD2 1 1
22 83953 1 1 127 HIS HE1 H -1.709 -7.845 9.383 1.00 . A A . 117 HIS HE1 1 1
22 83954 1 1 127 HIS N N 2.245 -8.057 5.008 1.00 . A A . 117 HIS N 1 1
22 83955 1 1 127 HIS ND1 N 0.352 -7.828 8.785 1.00 . A A . 117 HIS ND1 1 1
22 83956 1 1 127 HIS NE2 N -1.284 -7.565 7.308 1.00 . A A . 117 HIS NE2 1 1
22 83957 1 1 127 HIS O O 5.051 -6.661 6.783 1.00 . A A . 117 HIS O 1 1
22 83958 1 1 128 LYS C C 6.563 -6.213 3.275 1.00 . A A . 118 LYS C 1 1
22 83959 1 1 128 LYS CA C 6.312 -7.170 4.440 1.00 . A A . 118 LYS CA 1 1
22 83960 1 1 128 LYS CB C 6.779 -8.581 4.069 1.00 . A A . 118 LYS CB 1 1
22 83961 1 1 128 LYS CD C 8.045 -10.511 5.057 1.00 . A A . 118 LYS CD 1 1
22 83962 1 1 128 LYS CE C 7.636 -11.343 3.832 1.00 . A A . 118 LYS CE 1 1
22 83963 1 1 128 LYS CG C 6.999 -9.418 5.333 1.00 . A A . 118 LYS CG 1 1
22 83964 1 1 128 LYS H H 4.248 -7.534 3.947 1.00 . A A . 118 LYS H 1 1
22 83965 1 1 128 LYS HA H 6.821 -6.830 5.330 1.00 . A A . 118 LYS HA 1 1
22 83966 1 1 128 LYS HB2 H 6.025 -9.054 3.457 1.00 . A A . 118 LYS HB2 1 1
22 83967 1 1 128 LYS HB3 H 7.703 -8.520 3.514 1.00 . A A . 118 LYS HB3 1 1
22 83968 1 1 128 LYS HD2 H 9.004 -10.051 4.875 1.00 . A A . 118 LYS HD2 1 1
22 83969 1 1 128 LYS HD3 H 8.117 -11.160 5.918 1.00 . A A . 118 LYS HD3 1 1
22 83970 1 1 128 LYS HE2 H 6.792 -11.974 4.072 1.00 . A A . 118 LYS HE2 1 1
22 83971 1 1 128 LYS HE3 H 7.400 -10.697 3.001 1.00 . A A . 118 LYS HE3 1 1
22 83972 1 1 128 LYS HG2 H 7.353 -8.777 6.129 1.00 . A A . 118 LYS HG2 1 1
22 83973 1 1 128 LYS HG3 H 6.069 -9.878 5.629 1.00 . A A . 118 LYS HG3 1 1
22 83974 1 1 128 LYS HZ1 H 9.621 -11.934 4.137 1.00 . A A . 118 LYS HZ1 1 1
22 83975 1 1 128 LYS HZ2 H 9.117 -11.998 2.516 1.00 . A A . 118 LYS HZ2 1 1
22 83976 1 1 128 LYS HZ3 H 8.597 -13.183 3.617 1.00 . A A . 118 LYS HZ3 1 1
22 83977 1 1 128 LYS N N 4.843 -7.277 4.682 1.00 . A A . 118 LYS N 1 1
22 83978 1 1 128 LYS NZ N 8.834 -12.176 3.501 1.00 . A A . 118 LYS NZ 1 1
22 83979 1 1 128 LYS O O 6.199 -6.493 2.150 1.00 . A A . 118 LYS O 1 1
22 83980 1 1 129 PHE C C 8.189 -4.832 1.269 1.00 . A A . 119 PHE C 1 1
22 83981 1 1 129 PHE CA C 7.442 -4.131 2.408 1.00 . A A . 119 PHE CA 1 1
22 83982 1 1 129 PHE CB C 8.303 -3.016 3.011 1.00 . A A . 119 PHE CB 1 1
22 83983 1 1 129 PHE CD1 C 10.282 -2.391 1.583 1.00 . A A . 119 PHE CD1 1 1
22 83984 1 1 129 PHE CD2 C 8.152 -1.313 1.152 1.00 . A A . 119 PHE CD2 1 1
22 83985 1 1 129 PHE CE1 C 10.861 -1.666 0.534 1.00 . A A . 119 PHE CE1 1 1
22 83986 1 1 129 PHE CE2 C 8.733 -0.586 0.105 1.00 . A A . 119 PHE CE2 1 1
22 83987 1 1 129 PHE CG C 8.928 -2.214 1.891 1.00 . A A . 119 PHE CG 1 1
22 83988 1 1 129 PHE CZ C 10.087 -0.763 -0.205 1.00 . A A . 119 PHE CZ 1 1
22 83989 1 1 129 PHE H H 7.471 -4.875 4.435 1.00 . A A . 119 PHE H 1 1
22 83990 1 1 129 PHE HA H 6.513 -3.721 2.049 1.00 . A A . 119 PHE HA 1 1
22 83991 1 1 129 PHE HB2 H 7.684 -2.370 3.615 1.00 . A A . 119 PHE HB2 1 1
22 83992 1 1 129 PHE HB3 H 9.081 -3.448 3.622 1.00 . A A . 119 PHE HB3 1 1
22 83993 1 1 129 PHE HD1 H 10.880 -3.086 2.154 1.00 . A A . 119 PHE HD1 1 1
22 83994 1 1 129 PHE HD2 H 7.107 -1.177 1.391 1.00 . A A . 119 PHE HD2 1 1
22 83995 1 1 129 PHE HE1 H 11.907 -1.804 0.296 1.00 . A A . 119 PHE HE1 1 1
22 83996 1 1 129 PHE HE2 H 8.134 0.110 -0.465 1.00 . A A . 119 PHE HE2 1 1
22 83997 1 1 129 PHE HZ H 10.534 -0.205 -1.014 1.00 . A A . 119 PHE HZ 1 1
22 83998 1 1 129 PHE N N 7.183 -5.088 3.523 1.00 . A A . 119 PHE N 1 1
22 83999 1 1 129 PHE O O 9.104 -5.601 1.492 1.00 . A A . 119 PHE O 1 1
22 84000 1 1 130 GLU C C 8.404 -4.303 -2.341 1.00 . A A . 120 GLU C 1 1
22 84001 1 1 130 GLU CA C 8.490 -5.205 -1.106 1.00 . A A . 120 GLU CA 1 1
22 84002 1 1 130 GLU CB C 7.735 -6.517 -1.335 1.00 . A A . 120 GLU CB 1 1
22 84003 1 1 130 GLU CD C 8.012 -8.999 -1.435 1.00 . A A . 120 GLU CD 1 1
22 84004 1 1 130 GLU CG C 8.627 -7.693 -0.932 1.00 . A A . 120 GLU CG 1 1
22 84005 1 1 130 GLU H H 7.068 -3.937 -0.103 1.00 . A A . 120 GLU H 1 1
22 84006 1 1 130 GLU HA H 9.520 -5.411 -0.865 1.00 . A A . 120 GLU HA 1 1
22 84007 1 1 130 GLU HB2 H 6.836 -6.524 -0.734 1.00 . A A . 120 GLU HB2 1 1
22 84008 1 1 130 GLU HB3 H 7.472 -6.607 -2.378 1.00 . A A . 120 GLU HB3 1 1
22 84009 1 1 130 GLU HG2 H 9.608 -7.565 -1.365 1.00 . A A . 120 GLU HG2 1 1
22 84010 1 1 130 GLU HG3 H 8.710 -7.729 0.145 1.00 . A A . 120 GLU HG3 1 1
22 84011 1 1 130 GLU N N 7.806 -4.564 0.051 1.00 . A A . 120 GLU N 1 1
22 84012 1 1 130 GLU O O 7.331 -3.945 -2.788 1.00 . A A . 120 GLU O 1 1
22 84013 1 1 130 GLU OE1 O 7.030 -9.432 -0.858 1.00 . A A . 120 GLU OE1 1 1
22 84014 1 1 130 GLU OE2 O 8.536 -9.545 -2.393 1.00 . A A . 120 GLU OE2 1 1
22 84015 1 1 131 ALA C C 10.563 -3.569 -5.115 1.00 . A A . 121 ALA C 1 1
22 84016 1 1 131 ALA CA C 9.527 -3.064 -4.104 1.00 . A A . 121 ALA CA 1 1
22 84017 1 1 131 ALA CB C 9.908 -1.676 -3.583 1.00 . A A . 121 ALA CB 1 1
22 84018 1 1 131 ALA H H 10.380 -4.244 -2.516 1.00 . A A . 121 ALA H 1 1
22 84019 1 1 131 ALA HA H 8.546 -3.037 -4.548 1.00 . A A . 121 ALA HA 1 1
22 84020 1 1 131 ALA HB1 H 9.286 -1.426 -2.736 1.00 . A A . 121 ALA HB1 1 1
22 84021 1 1 131 ALA HB2 H 9.762 -0.945 -4.364 1.00 . A A . 121 ALA HB2 1 1
22 84022 1 1 131 ALA HB3 H 10.945 -1.676 -3.280 1.00 . A A . 121 ALA HB3 1 1
22 84023 1 1 131 ALA N N 9.529 -3.940 -2.896 1.00 . A A . 121 ALA N 1 1
22 84024 1 1 131 ALA O O 11.740 -3.286 -5.001 1.00 . A A . 121 ALA O 1 1
22 84025 1 1 132 PHE C C 10.500 -4.829 -8.519 1.00 . A A . 122 PHE C 1 1
22 84026 1 1 132 PHE CA C 11.105 -4.855 -7.104 1.00 . A A . 122 PHE CA 1 1
22 84027 1 1 132 PHE CB C 11.381 -6.296 -6.662 1.00 . A A . 122 PHE CB 1 1
22 84028 1 1 132 PHE CD1 C 9.227 -7.166 -5.672 1.00 . A A . 122 PHE CD1 1 1
22 84029 1 1 132 PHE CD2 C 9.813 -7.804 -7.937 1.00 . A A . 122 PHE CD2 1 1
22 84030 1 1 132 PHE CE1 C 8.048 -7.915 -5.766 1.00 . A A . 122 PHE CE1 1 1
22 84031 1 1 132 PHE CE2 C 8.635 -8.554 -8.031 1.00 . A A . 122 PHE CE2 1 1
22 84032 1 1 132 PHE CG C 10.110 -7.110 -6.758 1.00 . A A . 122 PHE CG 1 1
22 84033 1 1 132 PHE CZ C 7.752 -8.609 -6.946 1.00 . A A . 122 PHE CZ 1 1
22 84034 1 1 132 PHE H H 9.185 -4.547 -6.166 1.00 . A A . 122 PHE H 1 1
22 84035 1 1 132 PHE HA H 12.020 -4.285 -7.079 1.00 . A A . 122 PHE HA 1 1
22 84036 1 1 132 PHE HB2 H 12.135 -6.731 -7.302 1.00 . A A . 122 PHE HB2 1 1
22 84037 1 1 132 PHE HB3 H 11.731 -6.298 -5.640 1.00 . A A . 122 PHE HB3 1 1
22 84038 1 1 132 PHE HD1 H 9.456 -6.631 -4.761 1.00 . A A . 122 PHE HD1 1 1
22 84039 1 1 132 PHE HD2 H 10.495 -7.761 -8.774 1.00 . A A . 122 PHE HD2 1 1
22 84040 1 1 132 PHE HE1 H 7.366 -7.958 -4.928 1.00 . A A . 122 PHE HE1 1 1
22 84041 1 1 132 PHE HE2 H 8.406 -9.089 -8.941 1.00 . A A . 122 PHE HE2 1 1
22 84042 1 1 132 PHE HZ H 6.842 -9.187 -7.018 1.00 . A A . 122 PHE HZ 1 1
22 84043 1 1 132 PHE N N 10.138 -4.324 -6.097 1.00 . A A . 122 PHE N 1 1
22 84044 1 1 132 PHE O O 9.313 -4.636 -8.695 1.00 . A A . 122 PHE O 1 1
22 84045 1 1 133 GLU C C 10.867 -6.445 -11.517 1.00 . A A . 123 GLU C 1 1
22 84046 1 1 133 GLU CA C 10.814 -5.027 -10.931 1.00 . A A . 123 GLU CA 1 1
22 84047 1 1 133 GLU CB C 11.766 -4.089 -11.683 1.00 . A A . 123 GLU CB 1 1
22 84048 1 1 133 GLU CD C 12.293 -3.057 -13.901 1.00 . A A . 123 GLU CD 1 1
22 84049 1 1 133 GLU CG C 11.439 -4.103 -13.180 1.00 . A A . 123 GLU CG 1 1
22 84050 1 1 133 GLU H H 12.269 -5.186 -9.349 1.00 . A A . 123 GLU H 1 1
22 84051 1 1 133 GLU HA H 9.808 -4.640 -10.970 1.00 . A A . 123 GLU HA 1 1
22 84052 1 1 133 GLU HB2 H 11.654 -3.085 -11.301 1.00 . A A . 123 GLU HB2 1 1
22 84053 1 1 133 GLU HB3 H 12.782 -4.419 -11.536 1.00 . A A . 123 GLU HB3 1 1
22 84054 1 1 133 GLU HG2 H 11.658 -5.082 -13.583 1.00 . A A . 123 GLU HG2 1 1
22 84055 1 1 133 GLU HG3 H 10.394 -3.878 -13.327 1.00 . A A . 123 GLU HG3 1 1
22 84056 1 1 133 GLU N N 11.318 -5.028 -9.522 1.00 . A A . 123 GLU N 1 1
22 84057 1 1 133 GLU O O 11.756 -7.216 -11.210 1.00 . A A . 123 GLU O 1 1
22 84058 1 1 133 GLU OE1 O 13.447 -2.907 -13.536 1.00 . A A . 123 GLU OE1 1 1
22 84059 1 1 133 GLU OE2 O 11.776 -2.421 -14.804 1.00 . A A . 123 GLU OE2 1 1
22 84060 1 1 134 HIS C C 9.373 -8.137 -14.388 1.00 . A A . 124 HIS C 1 1
22 84061 1 1 134 HIS CA C 9.931 -8.163 -12.958 1.00 . A A . 124 HIS CA 1 1
22 84062 1 1 134 HIS CB C 9.041 -9.006 -12.040 1.00 . A A . 124 HIS CB 1 1
22 84063 1 1 134 HIS CD2 C 7.635 -10.913 -13.177 1.00 . A A . 124 HIS CD2 1 1
22 84064 1 1 134 HIS CE1 C 9.223 -12.359 -13.455 1.00 . A A . 124 HIS CE1 1 1
22 84065 1 1 134 HIS CG C 8.780 -10.347 -12.674 1.00 . A A . 124 HIS CG 1 1
22 84066 1 1 134 HIS H H 9.216 -6.159 -12.592 1.00 . A A . 124 HIS H 1 1
22 84067 1 1 134 HIS HA H 10.933 -8.562 -12.958 1.00 . A A . 124 HIS HA 1 1
22 84068 1 1 134 HIS HB2 H 9.537 -9.149 -11.092 1.00 . A A . 124 HIS HB2 1 1
22 84069 1 1 134 HIS HB3 H 8.103 -8.496 -11.880 1.00 . A A . 124 HIS HB3 1 1
22 84070 1 1 134 HIS HD1 H 10.723 -11.188 -12.611 1.00 . A A . 124 HIS HD1 1 1
22 84071 1 1 134 HIS HD2 H 6.663 -10.442 -13.191 1.00 . A A . 124 HIS HD2 1 1
22 84072 1 1 134 HIS HE1 H 9.765 -13.252 -13.725 1.00 . A A . 124 HIS HE1 1 1
22 84073 1 1 134 HIS N N 9.924 -6.794 -12.356 1.00 . A A . 124 HIS N 1 1
22 84074 1 1 134 HIS ND1 N 9.781 -11.288 -12.861 1.00 . A A . 124 HIS ND1 1 1
22 84075 1 1 134 HIS NE2 N 7.916 -12.183 -13.670 1.00 . A A . 124 HIS NE2 1 1
22 84076 1 1 134 HIS O O 8.222 -7.816 -14.613 1.00 . A A . 124 HIS O 1 1
22 84077 1 1 135 GLU C C 9.099 -7.167 -17.176 1.00 . A A . 125 GLU C 1 1
22 84078 1 1 135 GLU CA C 9.723 -8.510 -16.772 1.00 . A A . 125 GLU CA 1 1
22 84079 1 1 135 GLU CB C 8.698 -9.641 -16.848 1.00 . A A . 125 GLU CB 1 1
22 84080 1 1 135 GLU CD C 8.441 -12.076 -17.366 1.00 . A A . 125 GLU CD 1 1
22 84081 1 1 135 GLU CG C 9.433 -10.980 -16.974 1.00 . A A . 125 GLU CG 1 1
22 84082 1 1 135 GLU H H 11.104 -8.755 -15.134 1.00 . A A . 125 GLU H 1 1
22 84083 1 1 135 GLU HA H 10.555 -8.736 -17.420 1.00 . A A . 125 GLU HA 1 1
22 84084 1 1 135 GLU HB2 H 8.098 -9.644 -15.950 1.00 . A A . 125 GLU HB2 1 1
22 84085 1 1 135 GLU HB3 H 8.063 -9.499 -17.708 1.00 . A A . 125 GLU HB3 1 1
22 84086 1 1 135 GLU HG2 H 10.200 -10.900 -17.731 1.00 . A A . 125 GLU HG2 1 1
22 84087 1 1 135 GLU HG3 H 9.888 -11.231 -16.027 1.00 . A A . 125 GLU HG3 1 1
22 84088 1 1 135 GLU N N 10.184 -8.491 -15.349 1.00 . A A . 125 GLU N 1 1
22 84089 1 1 135 GLU O O 7.967 -7.100 -17.611 1.00 . A A . 125 GLU O 1 1
22 84090 1 1 135 GLU OE1 O 7.662 -11.842 -18.276 1.00 . A A . 125 GLU OE1 1 1
22 84091 1 1 135 GLU OE2 O 8.475 -13.128 -16.750 1.00 . A A . 125 GLU OE2 1 1
22 84092 1 1 136 ASN C C 8.147 -4.301 -16.637 1.00 . A A . 126 ASN C 1 1
22 84093 1 1 136 ASN CA C 9.369 -4.744 -17.452 1.00 . A A . 126 ASN CA 1 1
22 84094 1 1 136 ASN CB C 9.010 -4.853 -18.939 1.00 . A A . 126 ASN CB 1 1
22 84095 1 1 136 ASN CG C 10.252 -5.257 -19.741 1.00 . A A . 126 ASN CG 1 1
22 84096 1 1 136 ASN H H 10.771 -6.209 -16.721 1.00 . A A . 126 ASN H 1 1
22 84097 1 1 136 ASN HA H 10.166 -4.026 -17.332 1.00 . A A . 126 ASN HA 1 1
22 84098 1 1 136 ASN HB2 H 8.238 -5.597 -19.070 1.00 . A A . 126 ASN HB2 1 1
22 84099 1 1 136 ASN HB3 H 8.652 -3.898 -19.292 1.00 . A A . 126 ASN HB3 1 1
22 84100 1 1 136 ASN HD21 H 9.717 -4.235 -21.358 1.00 . A A . 126 ASN HD21 1 1
22 84101 1 1 136 ASN HD22 H 11.190 -5.071 -21.481 1.00 . A A . 126 ASN HD22 1 1
22 84102 1 1 136 ASN N N 9.856 -6.107 -17.057 1.00 . A A . 126 ASN N 1 1
22 84103 1 1 136 ASN ND2 N 10.397 -4.818 -20.961 1.00 . A A . 126 ASN ND2 1 1
22 84104 1 1 136 ASN O O 7.479 -3.348 -16.991 1.00 . A A . 126 ASN O 1 1
22 84105 1 1 136 ASN OD1 O 11.099 -5.978 -19.253 1.00 . A A . 126 ASN OD1 1 1
22 84106 1 1 137 LYS C C 7.140 -4.232 -13.285 1.00 . A A . 127 LYS C 1 1
22 84107 1 1 137 LYS CA C 6.686 -4.527 -14.714 1.00 . A A . 127 LYS CA 1 1
22 84108 1 1 137 LYS CB C 5.707 -5.702 -14.745 1.00 . A A . 127 LYS CB 1 1
22 84109 1 1 137 LYS CD C 4.807 -5.111 -17.001 1.00 . A A . 127 LYS CD 1 1
22 84110 1 1 137 LYS CE C 3.539 -4.810 -17.803 1.00 . A A . 127 LYS CE 1 1
22 84111 1 1 137 LYS CG C 4.452 -5.295 -15.523 1.00 . A A . 127 LYS CG 1 1
22 84112 1 1 137 LYS H H 8.413 -5.707 -15.256 1.00 . A A . 127 LYS H 1 1
22 84113 1 1 137 LYS HA H 6.224 -3.652 -15.146 1.00 . A A . 127 LYS HA 1 1
22 84114 1 1 137 LYS HB2 H 6.175 -6.548 -15.224 1.00 . A A . 127 LYS HB2 1 1
22 84115 1 1 137 LYS HB3 H 5.430 -5.965 -13.735 1.00 . A A . 127 LYS HB3 1 1
22 84116 1 1 137 LYS HD2 H 5.500 -4.289 -17.102 1.00 . A A . 127 LYS HD2 1 1
22 84117 1 1 137 LYS HD3 H 5.263 -6.015 -17.376 1.00 . A A . 127 LYS HD3 1 1
22 84118 1 1 137 LYS HE2 H 2.840 -5.631 -17.720 1.00 . A A . 127 LYS HE2 1 1
22 84119 1 1 137 LYS HE3 H 3.086 -3.892 -17.461 1.00 . A A . 127 LYS HE3 1 1
22 84120 1 1 137 LYS HG2 H 3.703 -6.066 -15.425 1.00 . A A . 127 LYS HG2 1 1
22 84121 1 1 137 LYS HG3 H 4.068 -4.367 -15.129 1.00 . A A . 127 LYS HG3 1 1
22 84122 1 1 137 LYS HZ1 H 4.943 -4.221 -19.229 1.00 . A A . 127 LYS HZ1 1 1
22 84123 1 1 137 LYS HZ2 H 3.330 -4.054 -19.733 1.00 . A A . 127 LYS HZ2 1 1
22 84124 1 1 137 LYS HZ3 H 4.046 -5.593 -19.665 1.00 . A A . 127 LYS HZ3 1 1
22 84125 1 1 137 LYS N N 7.858 -4.952 -15.542 1.00 . A A . 127 LYS N 1 1
22 84126 1 1 137 LYS NZ N 4.000 -4.659 -19.213 1.00 . A A . 127 LYS NZ 1 1
22 84127 1 1 137 LYS O O 8.146 -4.738 -12.829 1.00 . A A . 127 LYS O 1 1
22 84128 1 1 138 PHE C C 5.820 -3.604 -10.167 1.00 . A A . 128 PHE C 1 1
22 84129 1 1 138 PHE CA C 6.827 -3.065 -11.185 1.00 . A A . 128 PHE CA 1 1
22 84130 1 1 138 PHE CB C 6.856 -1.538 -11.147 1.00 . A A . 128 PHE CB 1 1
22 84131 1 1 138 PHE CD1 C 7.197 -0.074 -9.122 1.00 . A A . 128 PHE CD1 1 1
22 84132 1 1 138 PHE CD2 C 8.964 -1.611 -9.754 1.00 . A A . 128 PHE CD2 1 1
22 84133 1 1 138 PHE CE1 C 7.973 0.375 -8.045 1.00 . A A . 128 PHE CE1 1 1
22 84134 1 1 138 PHE CE2 C 9.739 -1.164 -8.675 1.00 . A A . 128 PHE CE2 1 1
22 84135 1 1 138 PHE CG C 7.692 -1.066 -9.978 1.00 . A A . 128 PHE CG 1 1
22 84136 1 1 138 PHE CZ C 9.243 -0.171 -7.822 1.00 . A A . 128 PHE CZ 1 1
22 84137 1 1 138 PHE H H 5.616 -2.995 -12.969 1.00 . A A . 128 PHE H 1 1
22 84138 1 1 138 PHE HA H 7.811 -3.454 -10.980 1.00 . A A . 128 PHE HA 1 1
22 84139 1 1 138 PHE HB2 H 7.279 -1.164 -12.066 1.00 . A A . 128 PHE HB2 1 1
22 84140 1 1 138 PHE HB3 H 5.848 -1.165 -11.038 1.00 . A A . 128 PHE HB3 1 1
22 84141 1 1 138 PHE HD1 H 6.217 0.347 -9.293 1.00 . A A . 128 PHE HD1 1 1
22 84142 1 1 138 PHE HD2 H 9.347 -2.379 -10.412 1.00 . A A . 128 PHE HD2 1 1
22 84143 1 1 138 PHE HE1 H 7.590 1.141 -7.387 1.00 . A A . 128 PHE HE1 1 1
22 84144 1 1 138 PHE HE2 H 10.718 -1.585 -8.502 1.00 . A A . 128 PHE HE2 1 1
22 84145 1 1 138 PHE HZ H 9.841 0.175 -6.992 1.00 . A A . 128 PHE HZ 1 1
22 84146 1 1 138 PHE N N 6.418 -3.402 -12.579 1.00 . A A . 128 PHE N 1 1
22 84147 1 1 138 PHE O O 4.622 -3.560 -10.371 1.00 . A A . 128 PHE O 1 1
22 84148 1 1 139 TYR C C 5.718 -3.890 -6.690 1.00 . A A . 129 TYR C 1 1
22 84149 1 1 139 TYR CA C 5.410 -4.620 -7.998 1.00 . A A . 129 TYR CA 1 1
22 84150 1 1 139 TYR CB C 5.744 -6.109 -7.895 1.00 . A A . 129 TYR CB 1 1
22 84151 1 1 139 TYR CD1 C 4.000 -7.351 -9.229 1.00 . A A . 129 TYR CD1 1 1
22 84152 1 1 139 TYR CD2 C 6.159 -6.924 -10.248 1.00 . A A . 129 TYR CD2 1 1
22 84153 1 1 139 TYR CE1 C 3.578 -8.001 -10.395 1.00 . A A . 129 TYR CE1 1 1
22 84154 1 1 139 TYR CE2 C 5.737 -7.575 -11.415 1.00 . A A . 129 TYR CE2 1 1
22 84155 1 1 139 TYR CG C 5.291 -6.813 -9.154 1.00 . A A . 129 TYR CG 1 1
22 84156 1 1 139 TYR CZ C 4.445 -8.113 -11.489 1.00 . A A . 129 TYR CZ 1 1
22 84157 1 1 139 TYR H H 7.279 -4.100 -8.924 1.00 . A A . 129 TYR H 1 1
22 84158 1 1 139 TYR HA H 4.376 -4.487 -8.274 1.00 . A A . 129 TYR HA 1 1
22 84159 1 1 139 TYR HB2 H 6.811 -6.231 -7.778 1.00 . A A . 129 TYR HB2 1 1
22 84160 1 1 139 TYR HB3 H 5.236 -6.535 -7.043 1.00 . A A . 129 TYR HB3 1 1
22 84161 1 1 139 TYR HD1 H 3.330 -7.265 -8.386 1.00 . A A . 129 TYR HD1 1 1
22 84162 1 1 139 TYR HD2 H 7.155 -6.508 -10.192 1.00 . A A . 129 TYR HD2 1 1
22 84163 1 1 139 TYR HE1 H 2.581 -8.417 -10.452 1.00 . A A . 129 TYR HE1 1 1
22 84164 1 1 139 TYR HE2 H 6.405 -7.660 -12.258 1.00 . A A . 129 TYR HE2 1 1
22 84165 1 1 139 TYR HH H 4.776 -8.823 -13.237 1.00 . A A . 129 TYR HH 1 1
22 84166 1 1 139 TYR N N 6.310 -4.095 -9.063 1.00 . A A . 129 TYR N 1 1
22 84167 1 1 139 TYR O O 6.867 -3.702 -6.335 1.00 . A A . 129 TYR O 1 1
22 84168 1 1 139 TYR OH O 4.026 -8.754 -12.640 1.00 . A A . 129 TYR OH 1 1
22 84169 1 1 140 ILE C C 4.083 -3.202 -3.569 1.00 . A A . 130 ILE C 1 1
22 84170 1 1 140 ILE CA C 4.975 -2.710 -4.711 1.00 . A A . 130 ILE CA 1 1
22 84171 1 1 140 ILE CB C 4.660 -1.249 -5.041 1.00 . A A . 130 ILE CB 1 1
22 84172 1 1 140 ILE CD1 C 7.089 -0.596 -5.030 1.00 . A A . 130 ILE CD1 1 1
22 84173 1 1 140 ILE CG1 C 5.806 -0.650 -5.867 1.00 . A A . 130 ILE CG1 1 1
22 84174 1 1 140 ILE CG2 C 4.473 -0.441 -3.750 1.00 . A A . 130 ILE CG2 1 1
22 84175 1 1 140 ILE H H 3.794 -3.594 -6.287 1.00 . A A . 130 ILE H 1 1
22 84176 1 1 140 ILE HA H 6.013 -2.801 -4.436 1.00 . A A . 130 ILE HA 1 1
22 84177 1 1 140 ILE HB H 3.749 -1.208 -5.617 1.00 . A A . 130 ILE HB 1 1
22 84178 1 1 140 ILE HD11 H 6.839 -0.611 -3.979 1.00 . A A . 130 ILE HD11 1 1
22 84179 1 1 140 ILE HD12 H 7.627 0.313 -5.256 1.00 . A A . 130 ILE HD12 1 1
22 84180 1 1 140 ILE HD13 H 7.708 -1.448 -5.265 1.00 . A A . 130 ILE HD13 1 1
22 84181 1 1 140 ILE HG12 H 5.974 -1.263 -6.741 1.00 . A A . 130 ILE HG12 1 1
22 84182 1 1 140 ILE HG13 H 5.540 0.349 -6.177 1.00 . A A . 130 ILE HG13 1 1
22 84183 1 1 140 ILE HG21 H 3.442 -0.507 -3.430 1.00 . A A . 130 ILE HG21 1 1
22 84184 1 1 140 ILE HG22 H 4.728 0.592 -3.930 1.00 . A A . 130 ILE HG22 1 1
22 84185 1 1 140 ILE HG23 H 5.113 -0.843 -2.979 1.00 . A A . 130 ILE HG23 1 1
22 84186 1 1 140 ILE N N 4.714 -3.451 -5.981 1.00 . A A . 130 ILE N 1 1
22 84187 1 1 140 ILE O O 2.890 -3.375 -3.718 1.00 . A A . 130 ILE O 1 1
22 84188 1 1 141 ASN C C 4.255 -2.875 -0.059 1.00 . A A . 131 ASN C 1 1
22 84189 1 1 141 ASN CA C 3.885 -3.800 -1.225 1.00 . A A . 131 ASN CA 1 1
22 84190 1 1 141 ASN CB C 4.315 -5.239 -0.938 1.00 . A A . 131 ASN CB 1 1
22 84191 1 1 141 ASN CG C 3.347 -5.860 0.071 1.00 . A A . 131 ASN CG 1 1
22 84192 1 1 141 ASN H H 5.624 -3.193 -2.327 1.00 . A A . 131 ASN H 1 1
22 84193 1 1 141 ASN HA H 2.828 -3.759 -1.430 1.00 . A A . 131 ASN HA 1 1
22 84194 1 1 141 ASN HB2 H 4.298 -5.810 -1.856 1.00 . A A . 131 ASN HB2 1 1
22 84195 1 1 141 ASN HB3 H 5.313 -5.242 -0.528 1.00 . A A . 131 ASN HB3 1 1
22 84196 1 1 141 ASN HD21 H 3.377 -7.652 -0.785 1.00 . A A . 131 ASN HD21 1 1
22 84197 1 1 141 ASN HD22 H 2.392 -7.520 0.591 1.00 . A A . 131 ASN HD22 1 1
22 84198 1 1 141 ASN N N 4.665 -3.376 -2.417 1.00 . A A . 131 ASN N 1 1
22 84199 1 1 141 ASN ND2 N 3.011 -7.115 -0.051 1.00 . A A . 131 ASN ND2 1 1
22 84200 1 1 141 ASN O O 5.358 -2.934 0.442 1.00 . A A . 131 ASN O 1 1
22 84201 1 1 141 ASN OD1 O 2.890 -5.195 0.979 1.00 . A A . 131 ASN OD1 1 1
22 84202 1 1 142 PRO C C 3.786 -1.771 2.762 1.00 . A A . 132 PRO C 1 1
22 84203 1 1 142 PRO CA C 3.595 -1.056 1.420 1.00 . A A . 132 PRO CA 1 1
22 84204 1 1 142 PRO CB C 2.343 -0.183 1.432 1.00 . A A . 132 PRO CB 1 1
22 84205 1 1 142 PRO CD C 1.974 -1.883 -0.216 1.00 . A A . 132 PRO CD 1 1
22 84206 1 1 142 PRO CG C 1.283 -1.034 0.817 1.00 . A A . 132 PRO CG 1 1
22 84207 1 1 142 PRO HA H 4.458 -0.451 1.190 1.00 . A A . 132 PRO HA 1 1
22 84208 1 1 142 PRO HB2 H 2.079 0.078 2.449 1.00 . A A . 132 PRO HB2 1 1
22 84209 1 1 142 PRO HB3 H 2.495 0.706 0.840 1.00 . A A . 132 PRO HB3 1 1
22 84210 1 1 142 PRO HD2 H 1.490 -2.847 -0.299 1.00 . A A . 132 PRO HD2 1 1
22 84211 1 1 142 PRO HD3 H 1.998 -1.382 -1.170 1.00 . A A . 132 PRO HD3 1 1
22 84212 1 1 142 PRO HG2 H 0.825 -1.661 1.571 1.00 . A A . 132 PRO HG2 1 1
22 84213 1 1 142 PRO HG3 H 0.537 -0.418 0.341 1.00 . A A . 132 PRO HG3 1 1
22 84214 1 1 142 PRO N N 3.332 -2.024 0.320 1.00 . A A . 132 PRO N 1 1
22 84215 1 1 142 PRO O O 4.504 -1.302 3.624 1.00 . A A . 132 PRO O 1 1
22 84216 1 1 143 GLY C C 2.220 -3.183 5.220 1.00 . A A . 133 GLY C 1 1
22 84217 1 1 143 GLY CA C 3.305 -3.632 4.237 1.00 . A A . 133 GLY CA 1 1
22 84218 1 1 143 GLY H H 2.580 -3.259 2.239 1.00 . A A . 133 GLY H 1 1
22 84219 1 1 143 GLY HA2 H 3.214 -4.693 4.057 1.00 . A A . 133 GLY HA2 1 1
22 84220 1 1 143 GLY HA3 H 4.275 -3.420 4.658 1.00 . A A . 133 GLY HA3 1 1
22 84221 1 1 143 GLY N N 3.154 -2.897 2.946 1.00 . A A . 133 GLY N 1 1
22 84222 1 1 143 GLY O O 1.076 -2.997 4.852 1.00 . A A . 133 GLY O 1 1
22 84223 1 1 144 SER C C 1.939 -1.230 8.076 1.00 . A A . 134 SER C 1 1
22 84224 1 1 144 SER CA C 1.556 -2.586 7.476 1.00 . A A . 134 SER CA 1 1
22 84225 1 1 144 SER CB C 1.591 -3.671 8.550 1.00 . A A . 134 SER CB 1 1
22 84226 1 1 144 SER H H 3.496 -3.176 6.744 1.00 . A A . 134 SER H 1 1
22 84227 1 1 144 SER HA H 0.575 -2.539 7.032 1.00 . A A . 134 SER HA 1 1
22 84228 1 1 144 SER HB2 H 1.315 -4.618 8.117 1.00 . A A . 134 SER HB2 1 1
22 84229 1 1 144 SER HB3 H 2.592 -3.742 8.956 1.00 . A A . 134 SER HB3 1 1
22 84230 1 1 144 SER HG H -0.217 -3.469 9.238 1.00 . A A . 134 SER HG 1 1
22 84231 1 1 144 SER N N 2.569 -3.016 6.468 1.00 . A A . 134 SER N 1 1
22 84232 1 1 144 SER O O 2.904 -1.113 8.802 1.00 . A A . 134 SER O 1 1
22 84233 1 1 144 SER OG O 0.670 -3.342 9.581 1.00 . A A . 134 SER OG 1 1
22 84234 1 1 145 ALA C C 1.504 1.103 9.875 1.00 . A A . 135 ALA C 1 1
22 84235 1 1 145 ALA CA C 1.495 1.143 8.342 1.00 . A A . 135 ALA CA 1 1
22 84236 1 1 145 ALA CB C 0.373 2.050 7.836 1.00 . A A . 135 ALA CB 1 1
22 84237 1 1 145 ALA H H 0.404 -0.327 7.201 1.00 . A A . 135 ALA H 1 1
22 84238 1 1 145 ALA HA H 2.445 1.493 7.969 1.00 . A A . 135 ALA HA 1 1
22 84239 1 1 145 ALA HB1 H 0.338 2.013 6.757 1.00 . A A . 135 ALA HB1 1 1
22 84240 1 1 145 ALA HB2 H 0.558 3.065 8.157 1.00 . A A . 135 ALA HB2 1 1
22 84241 1 1 145 ALA HB3 H -0.568 1.713 8.239 1.00 . A A . 135 ALA HB3 1 1
22 84242 1 1 145 ALA N N 1.181 -0.208 7.786 1.00 . A A . 135 ALA N 1 1
22 84243 1 1 145 ALA O O 2.077 1.958 10.521 1.00 . A A . 135 ALA O 1 1
22 84244 1 1 146 THR C C 1.614 -1.201 12.431 1.00 . A A . 136 THR C 1 1
22 84245 1 1 146 THR CA C 0.841 0.031 11.953 1.00 . A A . 136 THR CA 1 1
22 84246 1 1 146 THR CB C -0.639 -0.106 12.332 1.00 . A A . 136 THR CB 1 1
22 84247 1 1 146 THR CG2 C -1.460 1.006 11.675 1.00 . A A . 136 THR CG2 1 1
22 84248 1 1 146 THR H H 0.411 -0.557 9.921 1.00 . A A . 136 THR H 1 1
22 84249 1 1 146 THR HA H 1.251 0.926 12.391 1.00 . A A . 136 THR HA 1 1
22 84250 1 1 146 THR HB H -0.739 -0.033 13.403 1.00 . A A . 136 THR HB 1 1
22 84251 1 1 146 THR HG1 H -0.866 -1.495 10.986 1.00 . A A . 136 THR HG1 1 1
22 84252 1 1 146 THR HG21 H -1.120 1.159 10.662 1.00 . A A . 136 THR HG21 1 1
22 84253 1 1 146 THR HG22 H -1.342 1.920 12.237 1.00 . A A . 136 THR HG22 1 1
22 84254 1 1 146 THR HG23 H -2.503 0.723 11.664 1.00 . A A . 136 THR HG23 1 1
22 84255 1 1 146 THR N N 0.869 0.121 10.460 1.00 . A A . 136 THR N 1 1
22 84256 1 1 146 THR O O 1.506 -1.599 13.574 1.00 . A A . 136 THR O 1 1
22 84257 1 1 146 THR OG1 O -1.123 -1.372 11.902 1.00 . A A . 136 THR OG1 1 1
22 84258 1 1 147 GLY C C 2.156 -4.056 12.566 1.00 . A A . 137 GLY C 1 1
22 84259 1 1 147 GLY CA C 3.139 -3.034 11.992 1.00 . A A . 137 GLY CA 1 1
22 84260 1 1 147 GLY H H 2.450 -1.494 10.649 1.00 . A A . 137 GLY H 1 1
22 84261 1 1 147 GLY HA2 H 3.647 -3.456 11.137 1.00 . A A . 137 GLY HA2 1 1
22 84262 1 1 147 GLY HA3 H 3.860 -2.766 12.749 1.00 . A A . 137 GLY HA3 1 1
22 84263 1 1 147 GLY N N 2.379 -1.820 11.570 1.00 . A A . 137 GLY N 1 1
22 84264 1 1 147 GLY O O 2.451 -4.751 13.519 1.00 . A A . 137 GLY O 1 1
22 84265 1 1 148 ALA C C 0.555 -6.500 12.659 1.00 . A A . 138 ALA C 1 1
22 84266 1 1 148 ALA CA C -0.044 -5.100 12.506 1.00 . A A . 138 ALA CA 1 1
22 84267 1 1 148 ALA CB C -1.154 -5.099 11.454 1.00 . A A . 138 ALA CB 1 1
22 84268 1 1 148 ALA H H 0.767 -3.556 11.238 1.00 . A A . 138 ALA H 1 1
22 84269 1 1 148 ALA HA H -0.437 -4.758 13.450 1.00 . A A . 138 ALA HA 1 1
22 84270 1 1 148 ALA HB1 H -0.716 -5.138 10.468 1.00 . A A . 138 ALA HB1 1 1
22 84271 1 1 148 ALA HB2 H -1.741 -4.197 11.552 1.00 . A A . 138 ALA HB2 1 1
22 84272 1 1 148 ALA HB3 H -1.789 -5.960 11.602 1.00 . A A . 138 ALA HB3 1 1
22 84273 1 1 148 ALA N N 0.981 -4.139 11.996 1.00 . A A . 138 ALA N 1 1
22 84274 1 1 148 ALA O O 1.429 -6.903 11.916 1.00 . A A . 138 ALA O 1 1
22 84275 1 1 149 TYR C C 0.304 -9.547 12.704 1.00 . A A . 139 TYR C 1 1
22 84276 1 1 149 TYR CA C 0.625 -8.605 13.876 1.00 . A A . 139 TYR CA 1 1
22 84277 1 1 149 TYR CB C -0.078 -9.051 15.168 1.00 . A A . 139 TYR CB 1 1
22 84278 1 1 149 TYR CD1 C -1.512 -11.031 14.551 1.00 . A A . 139 TYR CD1 1 1
22 84279 1 1 149 TYR CD2 C 0.565 -11.426 15.739 1.00 . A A . 139 TYR CD2 1 1
22 84280 1 1 149 TYR CE1 C -1.769 -12.406 14.540 1.00 . A A . 139 TYR CE1 1 1
22 84281 1 1 149 TYR CE2 C 0.309 -12.802 15.726 1.00 . A A . 139 TYR CE2 1 1
22 84282 1 1 149 TYR CG C -0.346 -10.540 15.151 1.00 . A A . 139 TYR CG 1 1
22 84283 1 1 149 TYR CZ C -0.858 -13.292 15.128 1.00 . A A . 139 TYR CZ 1 1
22 84284 1 1 149 TYR H H -0.604 -6.869 14.219 1.00 . A A . 139 TYR H 1 1
22 84285 1 1 149 TYR HA H 1.689 -8.566 14.039 1.00 . A A . 139 TYR HA 1 1
22 84286 1 1 149 TYR HB2 H 0.550 -8.815 16.013 1.00 . A A . 139 TYR HB2 1 1
22 84287 1 1 149 TYR HB3 H -1.015 -8.522 15.264 1.00 . A A . 139 TYR HB3 1 1
22 84288 1 1 149 TYR HD1 H -2.213 -10.348 14.096 1.00 . A A . 139 TYR HD1 1 1
22 84289 1 1 149 TYR HD2 H 1.465 -11.047 16.200 1.00 . A A . 139 TYR HD2 1 1
22 84290 1 1 149 TYR HE1 H -2.669 -12.784 14.077 1.00 . A A . 139 TYR HE1 1 1
22 84291 1 1 149 TYR HE2 H 1.011 -13.485 16.180 1.00 . A A . 139 TYR HE2 1 1
22 84292 1 1 149 TYR HH H -0.728 -15.017 14.324 1.00 . A A . 139 TYR HH 1 1
22 84293 1 1 149 TYR N N 0.094 -7.231 13.632 1.00 . A A . 139 TYR N 1 1
22 84294 1 1 149 TYR O O -0.688 -9.397 12.016 1.00 . A A . 139 TYR O 1 1
22 84295 1 1 149 TYR OH O -1.113 -14.648 15.120 1.00 . A A . 139 TYR OH 1 1
22 84296 1 1 150 ASN C C 1.527 -12.866 11.823 1.00 . A A . 140 ASN C 1 1
22 84297 1 1 150 ASN CA C 0.923 -11.520 11.405 1.00 . A A . 140 ASN CA 1 1
22 84298 1 1 150 ASN CB C 1.633 -10.954 10.176 1.00 . A A . 140 ASN CB 1 1
22 84299 1 1 150 ASN CG C 1.210 -11.755 8.944 1.00 . A A . 140 ASN CG 1 1
22 84300 1 1 150 ASN H H 1.925 -10.624 13.083 1.00 . A A . 140 ASN H 1 1
22 84301 1 1 150 ASN HA H -0.132 -11.628 11.206 1.00 . A A . 140 ASN HA 1 1
22 84302 1 1 150 ASN HB2 H 1.358 -9.917 10.048 1.00 . A A . 140 ASN HB2 1 1
22 84303 1 1 150 ASN HB3 H 2.701 -11.032 10.307 1.00 . A A . 140 ASN HB3 1 1
22 84304 1 1 150 ASN HD21 H 0.961 -10.149 7.804 1.00 . A A . 140 ASN HD21 1 1
22 84305 1 1 150 ASN HD22 H 0.637 -11.633 7.047 1.00 . A A . 140 ASN HD22 1 1
22 84306 1 1 150 ASN N N 1.146 -10.527 12.498 1.00 . A A . 140 ASN N 1 1
22 84307 1 1 150 ASN ND2 N 0.912 -11.127 7.841 1.00 . A A . 140 ASN ND2 1 1
22 84308 1 1 150 ASN O O 2.718 -12.988 12.033 1.00 . A A . 140 ASN O 1 1
22 84309 1 1 150 ASN OD1 O 1.140 -12.967 8.989 1.00 . A A . 140 ASN OD1 1 1
22 84310 1 1 151 ALA C C 2.378 -15.727 11.600 1.00 . A A . 141 ALA C 1 1
22 84311 1 1 151 ALA CA C 1.189 -15.207 12.426 1.00 . A A . 141 ALA CA 1 1
22 84312 1 1 151 ALA CB C -0.016 -16.128 12.238 1.00 . A A . 141 ALA CB 1 1
22 84313 1 1 151 ALA H H -0.256 -13.722 11.825 1.00 . A A . 141 ALA H 1 1
22 84314 1 1 151 ALA HA H 1.451 -15.174 13.470 1.00 . A A . 141 ALA HA 1 1
22 84315 1 1 151 ALA HB1 H -0.029 -16.504 11.225 1.00 . A A . 141 ALA HB1 1 1
22 84316 1 1 151 ALA HB2 H -0.925 -15.576 12.428 1.00 . A A . 141 ALA HB2 1 1
22 84317 1 1 151 ALA HB3 H 0.052 -16.957 12.929 1.00 . A A . 141 ALA HB3 1 1
22 84318 1 1 151 ALA N N 0.703 -13.863 11.977 1.00 . A A . 141 ALA N 1 1
22 84319 1 1 151 ALA O O 3.180 -16.494 12.096 1.00 . A A . 141 ALA O 1 1
22 84320 1 1 152 LEU C C 4.953 -15.166 9.836 1.00 . A A . 142 LEU C 1 1
22 84321 1 1 152 LEU CA C 3.634 -15.888 9.534 1.00 . A A . 142 LEU CA 1 1
22 84322 1 1 152 LEU CB C 3.212 -15.701 8.075 1.00 . A A . 142 LEU CB 1 1
22 84323 1 1 152 LEU CD1 C 1.785 -16.662 6.256 1.00 . A A . 142 LEU CD1 1 1
22 84324 1 1 152 LEU CD2 C 2.203 -17.997 8.322 1.00 . A A . 142 LEU CD2 1 1
22 84325 1 1 152 LEU CG C 1.989 -16.581 7.769 1.00 . A A . 142 LEU CG 1 1
22 84326 1 1 152 LEU H H 1.835 -14.757 9.951 1.00 . A A . 142 LEU H 1 1
22 84327 1 1 152 LEU HA H 3.757 -16.939 9.734 1.00 . A A . 142 LEU HA 1 1
22 84328 1 1 152 LEU HB2 H 2.960 -14.664 7.905 1.00 . A A . 142 LEU HB2 1 1
22 84329 1 1 152 LEU HB3 H 4.027 -15.985 7.426 1.00 . A A . 142 LEU HB3 1 1
22 84330 1 1 152 LEU HD11 H 2.729 -16.497 5.758 1.00 . A A . 142 LEU HD11 1 1
22 84331 1 1 152 LEU HD12 H 1.077 -15.909 5.946 1.00 . A A . 142 LEU HD12 1 1
22 84332 1 1 152 LEU HD13 H 1.407 -17.640 5.996 1.00 . A A . 142 LEU HD13 1 1
22 84333 1 1 152 LEU HD21 H 1.460 -18.662 7.907 1.00 . A A . 142 LEU HD21 1 1
22 84334 1 1 152 LEU HD22 H 2.110 -17.981 9.398 1.00 . A A . 142 LEU HD22 1 1
22 84335 1 1 152 LEU HD23 H 3.189 -18.343 8.052 1.00 . A A . 142 LEU HD23 1 1
22 84336 1 1 152 LEU HG H 1.111 -16.145 8.225 1.00 . A A . 142 LEU HG 1 1
22 84337 1 1 152 LEU N N 2.495 -15.359 10.353 1.00 . A A . 142 LEU N 1 1
22 84338 1 1 152 LEU O O 6.017 -15.740 9.702 1.00 . A A . 142 LEU O 1 1
22 84339 1 1 153 GLU C C 6.138 -12.660 11.977 1.00 . A A . 143 GLU C 1 1
22 84340 1 1 153 GLU CA C 6.180 -13.206 10.546 1.00 . A A . 143 GLU CA 1 1
22 84341 1 1 153 GLU CB C 6.256 -12.077 9.509 1.00 . A A . 143 GLU CB 1 1
22 84342 1 1 153 GLU CD C 8.717 -11.942 9.997 1.00 . A A . 143 GLU CD 1 1
22 84343 1 1 153 GLU CG C 7.426 -11.135 9.827 1.00 . A A . 143 GLU CG 1 1
22 84344 1 1 153 GLU H H 4.047 -13.474 10.347 1.00 . A A . 143 GLU H 1 1
22 84345 1 1 153 GLU HA H 7.022 -13.870 10.426 1.00 . A A . 143 GLU HA 1 1
22 84346 1 1 153 GLU HB2 H 6.402 -12.507 8.528 1.00 . A A . 143 GLU HB2 1 1
22 84347 1 1 153 GLU HB3 H 5.334 -11.521 9.518 1.00 . A A . 143 GLU HB3 1 1
22 84348 1 1 153 GLU HG2 H 7.548 -10.432 9.015 1.00 . A A . 143 GLU HG2 1 1
22 84349 1 1 153 GLU HG3 H 7.217 -10.597 10.739 1.00 . A A . 143 GLU HG3 1 1
22 84350 1 1 153 GLU N N 4.909 -13.927 10.239 1.00 . A A . 143 GLU N 1 1
22 84351 1 1 153 GLU O O 5.321 -11.825 12.312 1.00 . A A . 143 GLU O 1 1
22 84352 1 1 153 GLU OE1 O 8.916 -12.482 11.073 1.00 . A A . 143 GLU OE1 1 1
22 84353 1 1 153 GLU OE2 O 9.486 -12.002 9.051 1.00 . A A . 143 GLU OE2 1 1
22 84354 1 1 154 THR C C 7.652 -11.276 14.359 1.00 . A A . 144 THR C 1 1
22 84355 1 1 154 THR CA C 7.029 -12.669 14.243 1.00 . A A . 144 THR CA 1 1
22 84356 1 1 154 THR CB C 7.872 -13.700 14.995 1.00 . A A . 144 THR CB 1 1
22 84357 1 1 154 THR CG2 C 6.993 -14.881 15.406 1.00 . A A . 144 THR CG2 1 1
22 84358 1 1 154 THR H H 7.655 -13.817 12.529 1.00 . A A . 144 THR H 1 1
22 84359 1 1 154 THR HA H 6.027 -12.662 14.643 1.00 . A A . 144 THR HA 1 1
22 84360 1 1 154 THR HB H 8.289 -13.245 15.881 1.00 . A A . 144 THR HB 1 1
22 84361 1 1 154 THR HG1 H 9.758 -13.998 14.616 1.00 . A A . 144 THR HG1 1 1
22 84362 1 1 154 THR HG21 H 6.633 -15.387 14.522 1.00 . A A . 144 THR HG21 1 1
22 84363 1 1 154 THR HG22 H 6.153 -14.520 15.980 1.00 . A A . 144 THR HG22 1 1
22 84364 1 1 154 THR HG23 H 7.570 -15.568 16.005 1.00 . A A . 144 THR HG23 1 1
22 84365 1 1 154 THR N N 7.012 -13.139 12.824 1.00 . A A . 144 THR N 1 1
22 84366 1 1 154 THR O O 7.503 -10.608 15.365 1.00 . A A . 144 THR O 1 1
22 84367 1 1 154 THR OG1 O 8.929 -14.153 14.158 1.00 . A A . 144 THR OG1 1 1
22 84368 1 1 155 ASN C C 8.423 -8.582 12.316 1.00 . A A . 145 ASN C 1 1
22 84369 1 1 155 ASN CA C 8.971 -9.476 13.430 1.00 . A A . 145 ASN CA 1 1
22 84370 1 1 155 ASN CB C 10.468 -9.715 13.240 1.00 . A A . 145 ASN CB 1 1
22 84371 1 1 155 ASN CG C 11.245 -8.499 13.748 1.00 . A A . 145 ASN CG 1 1
22 84372 1 1 155 ASN H H 8.463 -11.377 12.547 1.00 . A A . 145 ASN H 1 1
22 84373 1 1 155 ASN HA H 8.787 -9.032 14.395 1.00 . A A . 145 ASN HA 1 1
22 84374 1 1 155 ASN HB2 H 10.766 -10.593 13.797 1.00 . A A . 145 ASN HB2 1 1
22 84375 1 1 155 ASN HB3 H 10.680 -9.864 12.192 1.00 . A A . 145 ASN HB3 1 1
22 84376 1 1 155 ASN HD21 H 11.573 -9.284 15.542 1.00 . A A . 145 ASN HD21 1 1
22 84377 1 1 155 ASN HD22 H 12.213 -7.729 15.300 1.00 . A A . 145 ASN HD22 1 1
22 84378 1 1 155 ASN N N 8.349 -10.828 13.351 1.00 . A A . 145 ASN N 1 1
22 84379 1 1 155 ASN ND2 N 11.717 -8.505 14.964 1.00 . A A . 145 ASN ND2 1 1
22 84380 1 1 155 ASN O O 8.919 -8.585 11.206 1.00 . A A . 145 ASN O 1 1
22 84381 1 1 155 ASN OD1 O 11.425 -7.536 13.030 1.00 . A A . 145 ASN OD1 1 1
22 84382 1 1 156 ILE C C 7.308 -5.485 11.747 1.00 . A A . 146 ILE C 1 1
22 84383 1 1 156 ILE CA C 6.830 -6.922 11.551 1.00 . A A . 146 ILE CA 1 1
22 84384 1 1 156 ILE CB C 5.311 -6.975 11.732 1.00 . A A . 146 ILE CB 1 1
22 84385 1 1 156 ILE CD1 C 5.168 -9.085 10.384 1.00 . A A . 146 ILE CD1 1 1
22 84386 1 1 156 ILE CG1 C 4.822 -8.427 11.719 1.00 . A A . 146 ILE CG1 1 1
22 84387 1 1 156 ILE CG2 C 4.641 -6.200 10.591 1.00 . A A . 146 ILE CG2 1 1
22 84388 1 1 156 ILE H H 7.018 -7.825 13.502 1.00 . A A . 146 ILE H 1 1
22 84389 1 1 156 ILE HA H 7.096 -7.276 10.568 1.00 . A A . 146 ILE HA 1 1
22 84390 1 1 156 ILE HB H 5.050 -6.515 12.675 1.00 . A A . 146 ILE HB 1 1
22 84391 1 1 156 ILE HD11 H 6.220 -8.960 10.179 1.00 . A A . 146 ILE HD11 1 1
22 84392 1 1 156 ILE HD12 H 4.590 -8.625 9.595 1.00 . A A . 146 ILE HD12 1 1
22 84393 1 1 156 ILE HD13 H 4.933 -10.136 10.435 1.00 . A A . 146 ILE HD13 1 1
22 84394 1 1 156 ILE HG12 H 5.297 -8.972 12.522 1.00 . A A . 146 ILE HG12 1 1
22 84395 1 1 156 ILE HG13 H 3.752 -8.445 11.860 1.00 . A A . 146 ILE HG13 1 1
22 84396 1 1 156 ILE HG21 H 5.394 -5.865 9.891 1.00 . A A . 146 ILE HG21 1 1
22 84397 1 1 156 ILE HG22 H 4.122 -5.344 10.995 1.00 . A A . 146 ILE HG22 1 1
22 84398 1 1 156 ILE HG23 H 3.937 -6.840 10.082 1.00 . A A . 146 ILE HG23 1 1
22 84399 1 1 156 ILE N N 7.404 -7.813 12.601 1.00 . A A . 146 ILE N 1 1
22 84400 1 1 156 ILE O O 7.375 -4.986 12.854 1.00 . A A . 146 ILE O 1 1
22 84401 1 1 157 ILE C C 7.000 -2.497 10.146 1.00 . A A . 147 ILE C 1 1
22 84402 1 1 157 ILE CA C 8.063 -3.399 10.783 1.00 . A A . 147 ILE CA 1 1
22 84403 1 1 157 ILE CB C 9.381 -3.329 10.010 1.00 . A A . 147 ILE CB 1 1
22 84404 1 1 157 ILE CD1 C 11.627 -4.409 9.735 1.00 . A A . 147 ILE CD1 1 1
22 84405 1 1 157 ILE CG1 C 10.374 -4.331 10.611 1.00 . A A . 147 ILE CG1 1 1
22 84406 1 1 157 ILE CG2 C 9.958 -1.916 10.114 1.00 . A A . 147 ILE CG2 1 1
22 84407 1 1 157 ILE H H 7.536 -5.235 9.795 1.00 . A A . 147 ILE H 1 1
22 84408 1 1 157 ILE HA H 8.223 -3.131 11.815 1.00 . A A . 147 ILE HA 1 1
22 84409 1 1 157 ILE HB H 9.205 -3.572 8.972 1.00 . A A . 147 ILE HB 1 1
22 84410 1 1 157 ILE HD11 H 12.489 -4.109 10.312 1.00 . A A . 147 ILE HD11 1 1
22 84411 1 1 157 ILE HD12 H 11.516 -3.752 8.885 1.00 . A A . 147 ILE HD12 1 1
22 84412 1 1 157 ILE HD13 H 11.762 -5.424 9.391 1.00 . A A . 147 ILE HD13 1 1
22 84413 1 1 157 ILE HG12 H 10.650 -4.009 11.605 1.00 . A A . 147 ILE HG12 1 1
22 84414 1 1 157 ILE HG13 H 9.913 -5.306 10.664 1.00 . A A . 147 ILE HG13 1 1
22 84415 1 1 157 ILE HG21 H 9.656 -1.473 11.051 1.00 . A A . 147 ILE HG21 1 1
22 84416 1 1 157 ILE HG22 H 9.589 -1.316 9.296 1.00 . A A . 147 ILE HG22 1 1
22 84417 1 1 157 ILE HG23 H 11.036 -1.963 10.069 1.00 . A A . 147 ILE HG23 1 1
22 84418 1 1 157 ILE N N 7.616 -4.813 10.676 1.00 . A A . 147 ILE N 1 1
22 84419 1 1 157 ILE O O 6.678 -2.657 8.985 1.00 . A A . 147 ILE O 1 1
22 84420 1 1 158 PRO C C 5.997 0.242 9.336 1.00 . A A . 148 PRO C 1 1
22 84421 1 1 158 PRO CA C 5.411 -0.683 10.408 1.00 . A A . 148 PRO CA 1 1
22 84422 1 1 158 PRO CB C 4.979 0.102 11.647 1.00 . A A . 148 PRO CB 1 1
22 84423 1 1 158 PRO CD C 6.795 -1.302 12.329 1.00 . A A . 148 PRO CD 1 1
22 84424 1 1 158 PRO CG C 6.161 0.043 12.556 1.00 . A A . 148 PRO CG 1 1
22 84425 1 1 158 PRO HA H 4.582 -1.250 10.019 1.00 . A A . 148 PRO HA 1 1
22 84426 1 1 158 PRO HB2 H 4.752 1.126 11.384 1.00 . A A . 148 PRO HB2 1 1
22 84427 1 1 158 PRO HB3 H 4.130 -0.368 12.117 1.00 . A A . 148 PRO HB3 1 1
22 84428 1 1 158 PRO HD2 H 7.866 -1.247 12.472 1.00 . A A . 148 PRO HD2 1 1
22 84429 1 1 158 PRO HD3 H 6.358 -2.046 12.975 1.00 . A A . 148 PRO HD3 1 1
22 84430 1 1 158 PRO HG2 H 6.856 0.830 12.303 1.00 . A A . 148 PRO HG2 1 1
22 84431 1 1 158 PRO HG3 H 5.851 0.134 13.585 1.00 . A A . 148 PRO HG3 1 1
22 84432 1 1 158 PRO N N 6.468 -1.589 10.925 1.00 . A A . 148 PRO N 1 1
22 84433 1 1 158 PRO O O 7.080 0.766 9.497 1.00 . A A . 148 PRO O 1 1
22 84434 1 1 159 SER C C 4.839 1.688 6.113 1.00 . A A . 149 SER C 1 1
22 84435 1 1 159 SER CA C 5.875 1.347 7.188 1.00 . A A . 149 SER CA 1 1
22 84436 1 1 159 SER CB C 7.027 0.552 6.571 1.00 . A A . 149 SER CB 1 1
22 84437 1 1 159 SER H H 4.439 0.019 8.113 1.00 . A A . 149 SER H 1 1
22 84438 1 1 159 SER HA H 6.261 2.250 7.634 1.00 . A A . 149 SER HA 1 1
22 84439 1 1 159 SER HB2 H 7.578 1.180 5.893 1.00 . A A . 149 SER HB2 1 1
22 84440 1 1 159 SER HB3 H 7.686 0.206 7.357 1.00 . A A . 149 SER HB3 1 1
22 84441 1 1 159 SER HG H 5.902 -1.031 6.433 1.00 . A A . 149 SER HG 1 1
22 84442 1 1 159 SER N N 5.310 0.449 8.242 1.00 . A A . 149 SER N 1 1
22 84443 1 1 159 SER O O 3.922 0.934 5.849 1.00 . A A . 149 SER O 1 1
22 84444 1 1 159 SER OG O 6.501 -0.558 5.854 1.00 . A A . 149 SER OG 1 1
22 84445 1 1 160 PHE C C 4.939 3.784 3.225 1.00 . A A . 150 PHE C 1 1
22 84446 1 1 160 PHE CA C 4.094 3.212 4.369 1.00 . A A . 150 PHE CA 1 1
22 84447 1 1 160 PHE CB C 3.127 4.233 4.978 1.00 . A A . 150 PHE CB 1 1
22 84448 1 1 160 PHE CD1 C 3.764 6.451 4.021 1.00 . A A . 150 PHE CD1 1 1
22 84449 1 1 160 PHE CD2 C 4.334 5.993 6.324 1.00 . A A . 150 PHE CD2 1 1
22 84450 1 1 160 PHE CE1 C 4.314 7.723 4.136 1.00 . A A . 150 PHE CE1 1 1
22 84451 1 1 160 PHE CE2 C 4.897 7.271 6.438 1.00 . A A . 150 PHE CE2 1 1
22 84452 1 1 160 PHE CG C 3.773 5.588 5.110 1.00 . A A . 150 PHE CG 1 1
22 84453 1 1 160 PHE CZ C 4.882 8.138 5.338 1.00 . A A . 150 PHE CZ 1 1
22 84454 1 1 160 PHE H H 5.780 3.377 5.682 1.00 . A A . 150 PHE H 1 1
22 84455 1 1 160 PHE HA H 3.546 2.360 4.014 1.00 . A A . 150 PHE HA 1 1
22 84456 1 1 160 PHE HB2 H 2.255 4.319 4.348 1.00 . A A . 150 PHE HB2 1 1
22 84457 1 1 160 PHE HB3 H 2.824 3.890 5.956 1.00 . A A . 150 PHE HB3 1 1
22 84458 1 1 160 PHE HD1 H 3.340 6.131 3.085 1.00 . A A . 150 PHE HD1 1 1
22 84459 1 1 160 PHE HD2 H 4.343 5.318 7.165 1.00 . A A . 150 PHE HD2 1 1
22 84460 1 1 160 PHE HE1 H 4.303 8.385 3.299 1.00 . A A . 150 PHE HE1 1 1
22 84461 1 1 160 PHE HE2 H 5.336 7.588 7.372 1.00 . A A . 150 PHE HE2 1 1
22 84462 1 1 160 PHE HZ H 5.308 9.126 5.410 1.00 . A A . 150 PHE HZ 1 1
22 84463 1 1 160 PHE N N 5.015 2.810 5.465 1.00 . A A . 150 PHE N 1 1
22 84464 1 1 160 PHE O O 6.083 4.146 3.419 1.00 . A A . 150 PHE O 1 1
22 84465 1 1 161 VAL C C 4.642 5.488 0.132 1.00 . A A . 151 VAL C 1 1
22 84466 1 1 161 VAL CA C 5.255 4.296 0.881 1.00 . A A . 151 VAL CA 1 1
22 84467 1 1 161 VAL CB C 5.361 3.081 -0.042 1.00 . A A . 151 VAL CB 1 1
22 84468 1 1 161 VAL CG1 C 6.147 3.446 -1.303 1.00 . A A . 151 VAL CG1 1 1
22 84469 1 1 161 VAL CG2 C 6.090 1.953 0.694 1.00 . A A . 151 VAL CG2 1 1
22 84470 1 1 161 VAL H H 3.514 3.470 1.877 1.00 . A A . 151 VAL H 1 1
22 84471 1 1 161 VAL HA H 6.239 4.555 1.233 1.00 . A A . 151 VAL HA 1 1
22 84472 1 1 161 VAL HB H 4.371 2.750 -0.318 1.00 . A A . 151 VAL HB 1 1
22 84473 1 1 161 VAL HG11 H 7.074 3.924 -1.025 1.00 . A A . 151 VAL HG11 1 1
22 84474 1 1 161 VAL HG12 H 5.561 4.123 -1.909 1.00 . A A . 151 VAL HG12 1 1
22 84475 1 1 161 VAL HG13 H 6.359 2.550 -1.868 1.00 . A A . 151 VAL HG13 1 1
22 84476 1 1 161 VAL HG21 H 5.531 1.680 1.578 1.00 . A A . 151 VAL HG21 1 1
22 84477 1 1 161 VAL HG22 H 7.075 2.292 0.983 1.00 . A A . 151 VAL HG22 1 1
22 84478 1 1 161 VAL HG23 H 6.180 1.096 0.044 1.00 . A A . 151 VAL HG23 1 1
22 84479 1 1 161 VAL N N 4.421 3.811 2.027 1.00 . A A . 151 VAL N 1 1
22 84480 1 1 161 VAL O O 3.460 5.533 -0.150 1.00 . A A . 151 VAL O 1 1
22 84481 1 1 162 LEU C C 5.552 7.504 -2.427 1.00 . A A . 152 LEU C 1 1
22 84482 1 1 162 LEU CA C 5.028 7.628 -0.992 1.00 . A A . 152 LEU CA 1 1
22 84483 1 1 162 LEU CB C 5.691 8.829 -0.300 1.00 . A A . 152 LEU CB 1 1
22 84484 1 1 162 LEU CD1 C 3.522 9.982 -0.894 1.00 . A A . 152 LEU CD1 1 1
22 84485 1 1 162 LEU CD2 C 4.062 9.447 1.481 1.00 . A A . 152 LEU CD2 1 1
22 84486 1 1 162 LEU CG C 4.648 9.866 0.138 1.00 . A A . 152 LEU CG 1 1
22 84487 1 1 162 LEU H H 6.425 6.343 0.001 1.00 . A A . 152 LEU H 1 1
22 84488 1 1 162 LEU HA H 3.959 7.717 -0.975 1.00 . A A . 152 LEU HA 1 1
22 84489 1 1 162 LEU HB2 H 6.230 8.482 0.568 1.00 . A A . 152 LEU HB2 1 1
22 84490 1 1 162 LEU HB3 H 6.386 9.293 -0.984 1.00 . A A . 152 LEU HB3 1 1
22 84491 1 1 162 LEU HD11 H 3.192 11.008 -0.954 1.00 . A A . 152 LEU HD11 1 1
22 84492 1 1 162 LEU HD12 H 2.694 9.357 -0.596 1.00 . A A . 152 LEU HD12 1 1
22 84493 1 1 162 LEU HD13 H 3.883 9.663 -1.859 1.00 . A A . 152 LEU HD13 1 1
22 84494 1 1 162 LEU HD21 H 3.966 8.371 1.510 1.00 . A A . 152 LEU HD21 1 1
22 84495 1 1 162 LEU HD22 H 3.090 9.898 1.605 1.00 . A A . 152 LEU HD22 1 1
22 84496 1 1 162 LEU HD23 H 4.717 9.772 2.282 1.00 . A A . 152 LEU HD23 1 1
22 84497 1 1 162 LEU HG H 5.128 10.826 0.246 1.00 . A A . 152 LEU HG 1 1
22 84498 1 1 162 LEU N N 5.479 6.434 -0.221 1.00 . A A . 152 LEU N 1 1
22 84499 1 1 162 LEU O O 6.716 7.218 -2.634 1.00 . A A . 152 LEU O 1 1
22 84500 1 1 163 MET C C 5.166 8.931 -5.539 1.00 . A A . 153 MET C 1 1
22 84501 1 1 163 MET CA C 5.234 7.580 -4.819 1.00 . A A . 153 MET CA 1 1
22 84502 1 1 163 MET CB C 4.306 6.568 -5.494 1.00 . A A . 153 MET CB 1 1
22 84503 1 1 163 MET CE C 4.640 3.382 -6.579 1.00 . A A . 153 MET CE 1 1
22 84504 1 1 163 MET CG C 4.262 5.279 -4.669 1.00 . A A . 153 MET CG 1 1
22 84505 1 1 163 MET H H 3.790 7.932 -3.247 1.00 . A A . 153 MET H 1 1
22 84506 1 1 163 MET HA H 6.245 7.207 -4.819 1.00 . A A . 153 MET HA 1 1
22 84507 1 1 163 MET HB2 H 3.312 6.984 -5.569 1.00 . A A . 153 MET HB2 1 1
22 84508 1 1 163 MET HB3 H 4.678 6.346 -6.483 1.00 . A A . 153 MET HB3 1 1
22 84509 1 1 163 MET HE1 H 5.509 3.202 -5.962 1.00 . A A . 153 MET HE1 1 1
22 84510 1 1 163 MET HE2 H 4.885 4.099 -7.345 1.00 . A A . 153 MET HE2 1 1
22 84511 1 1 163 MET HE3 H 4.324 2.456 -7.043 1.00 . A A . 153 MET HE3 1 1
22 84512 1 1 163 MET HG2 H 5.267 4.916 -4.514 1.00 . A A . 153 MET HG2 1 1
22 84513 1 1 163 MET HG3 H 3.802 5.479 -3.713 1.00 . A A . 153 MET HG3 1 1
22 84514 1 1 163 MET N N 4.728 7.706 -3.419 1.00 . A A . 153 MET N 1 1
22 84515 1 1 163 MET O O 4.125 9.552 -5.619 1.00 . A A . 153 MET O 1 1
22 84516 1 1 163 MET SD S 3.299 4.023 -5.549 1.00 . A A . 153 MET SD 1 1
22 84517 1 1 164 ASP C C 6.309 10.427 -8.312 1.00 . A A . 154 ASP C 1 1
22 84518 1 1 164 ASP CA C 6.280 10.681 -6.802 1.00 . A A . 154 ASP CA 1 1
22 84519 1 1 164 ASP CB C 7.563 11.382 -6.350 1.00 . A A . 154 ASP CB 1 1
22 84520 1 1 164 ASP CG C 7.614 12.800 -6.929 1.00 . A A . 154 ASP CG 1 1
22 84521 1 1 164 ASP H H 7.096 8.855 -6.000 1.00 . A A . 154 ASP H 1 1
22 84522 1 1 164 ASP HA H 5.419 11.273 -6.534 1.00 . A A . 154 ASP HA 1 1
22 84523 1 1 164 ASP HB2 H 7.581 11.434 -5.270 1.00 . A A . 154 ASP HB2 1 1
22 84524 1 1 164 ASP HB3 H 8.420 10.824 -6.697 1.00 . A A . 154 ASP HB3 1 1
22 84525 1 1 164 ASP N N 6.272 9.380 -6.072 1.00 . A A . 154 ASP N 1 1
22 84526 1 1 164 ASP O O 7.238 9.837 -8.829 1.00 . A A . 154 ASP O 1 1
22 84527 1 1 164 ASP OD1 O 6.636 13.211 -7.533 1.00 . A A . 154 ASP OD1 1 1
22 84528 1 1 164 ASP OD2 O 8.631 13.451 -6.757 1.00 . A A . 154 ASP OD2 1 1
22 84529 1 1 165 ILE C C 5.338 11.948 -11.268 1.00 . A A . 155 ILE C 1 1
22 84530 1 1 165 ILE CA C 5.285 10.626 -10.499 1.00 . A A . 155 ILE CA 1 1
22 84531 1 1 165 ILE CB C 3.961 9.905 -10.765 1.00 . A A . 155 ILE CB 1 1
22 84532 1 1 165 ILE CD1 C 2.572 7.939 -10.093 1.00 . A A . 155 ILE CD1 1 1
22 84533 1 1 165 ILE CG1 C 3.978 8.541 -10.073 1.00 . A A . 155 ILE CG1 1 1
22 84534 1 1 165 ILE CG2 C 3.765 9.713 -12.270 1.00 . A A . 155 ILE CG2 1 1
22 84535 1 1 165 ILE H H 4.559 11.327 -8.592 1.00 . A A . 155 ILE H 1 1
22 84536 1 1 165 ILE HA H 6.108 9.990 -10.787 1.00 . A A . 155 ILE HA 1 1
22 84537 1 1 165 ILE HB H 3.147 10.498 -10.371 1.00 . A A . 155 ILE HB 1 1
22 84538 1 1 165 ILE HD11 H 2.255 7.797 -11.116 1.00 . A A . 155 ILE HD11 1 1
22 84539 1 1 165 ILE HD12 H 1.888 8.609 -9.594 1.00 . A A . 155 ILE HD12 1 1
22 84540 1 1 165 ILE HD13 H 2.581 6.987 -9.583 1.00 . A A . 155 ILE HD13 1 1
22 84541 1 1 165 ILE HG12 H 4.658 7.884 -10.595 1.00 . A A . 155 ILE HG12 1 1
22 84542 1 1 165 ILE HG13 H 4.303 8.658 -9.050 1.00 . A A . 155 ILE HG13 1 1
22 84543 1 1 165 ILE HG21 H 4.724 9.737 -12.765 1.00 . A A . 155 ILE HG21 1 1
22 84544 1 1 165 ILE HG22 H 3.141 10.508 -12.656 1.00 . A A . 155 ILE HG22 1 1
22 84545 1 1 165 ILE HG23 H 3.288 8.761 -12.454 1.00 . A A . 155 ILE HG23 1 1
22 84546 1 1 165 ILE N N 5.302 10.857 -9.024 1.00 . A A . 155 ILE N 1 1
22 84547 1 1 165 ILE O O 4.383 12.700 -11.299 1.00 . A A . 155 ILE O 1 1
22 84548 1 1 166 GLN C C 5.861 13.261 -14.063 1.00 . A A . 156 GLN C 1 1
22 84549 1 1 166 GLN CA C 6.551 13.473 -12.714 1.00 . A A . 156 GLN CA 1 1
22 84550 1 1 166 GLN CB C 8.053 13.694 -12.907 1.00 . A A . 156 GLN CB 1 1
22 84551 1 1 166 GLN CD C 7.540 15.716 -14.297 1.00 . A A . 156 GLN CD 1 1
22 84552 1 1 166 GLN CG C 8.338 15.188 -13.102 1.00 . A A . 156 GLN CG 1 1
22 84553 1 1 166 GLN H H 7.188 11.586 -11.893 1.00 . A A . 156 GLN H 1 1
22 84554 1 1 166 GLN HA H 6.113 14.304 -12.186 1.00 . A A . 156 GLN HA 1 1
22 84555 1 1 166 GLN HB2 H 8.583 13.338 -12.036 1.00 . A A . 156 GLN HB2 1 1
22 84556 1 1 166 GLN HB3 H 8.388 13.150 -13.778 1.00 . A A . 156 GLN HB3 1 1
22 84557 1 1 166 GLN HE21 H 8.681 14.807 -15.644 1.00 . A A . 156 GLN HE21 1 1
22 84558 1 1 166 GLN HE22 H 7.397 15.720 -16.277 1.00 . A A . 156 GLN HE22 1 1
22 84559 1 1 166 GLN HG2 H 8.052 15.726 -12.211 1.00 . A A . 156 GLN HG2 1 1
22 84560 1 1 166 GLN HG3 H 9.393 15.331 -13.285 1.00 . A A . 156 GLN HG3 1 1
22 84561 1 1 166 GLN N N 6.441 12.220 -11.914 1.00 . A A . 156 GLN N 1 1
22 84562 1 1 166 GLN NE2 N 7.903 15.387 -15.506 1.00 . A A . 156 GLN NE2 1 1
22 84563 1 1 166 GLN O O 5.167 14.120 -14.570 1.00 . A A . 156 GLN O 1 1
22 84564 1 1 166 GLN OE1 O 6.573 16.431 -14.127 1.00 . A A . 156 GLN OE1 1 1
22 84565 1 1 167 ALA C C 5.610 10.282 -16.231 1.00 . A A . 157 ALA C 1 1
22 84566 1 1 167 ALA CA C 5.426 11.782 -15.950 1.00 . A A . 157 ALA CA 1 1
22 84567 1 1 167 ALA CB C 6.166 12.654 -16.972 1.00 . A A . 157 ALA CB 1 1
22 84568 1 1 167 ALA H H 6.617 11.435 -14.195 1.00 . A A . 157 ALA H 1 1
22 84569 1 1 167 ALA HA H 4.378 12.035 -15.935 1.00 . A A . 157 ALA HA 1 1
22 84570 1 1 167 ALA HB1 H 7.217 12.684 -16.726 1.00 . A A . 157 ALA HB1 1 1
22 84571 1 1 167 ALA HB2 H 5.761 13.655 -16.948 1.00 . A A . 157 ALA HB2 1 1
22 84572 1 1 167 ALA HB3 H 6.038 12.237 -17.960 1.00 . A A . 157 ALA HB3 1 1
22 84573 1 1 167 ALA N N 6.054 12.104 -14.637 1.00 . A A . 157 ALA N 1 1
22 84574 1 1 167 ALA O O 4.965 9.456 -15.621 1.00 . A A . 157 ALA O 1 1
22 84575 1 1 168 SER C C 7.720 7.881 -16.405 1.00 . A A . 158 SER C 1 1
22 84576 1 1 168 SER CA C 6.708 8.464 -17.403 1.00 . A A . 158 SER CA 1 1
22 84577 1 1 168 SER CB C 7.261 8.416 -18.826 1.00 . A A . 158 SER CB 1 1
22 84578 1 1 168 SER H H 7.017 10.584 -17.599 1.00 . A A . 158 SER H 1 1
22 84579 1 1 168 SER HA H 5.774 7.924 -17.351 1.00 . A A . 158 SER HA 1 1
22 84580 1 1 168 SER HB2 H 8.147 9.025 -18.890 1.00 . A A . 158 SER HB2 1 1
22 84581 1 1 168 SER HB3 H 7.509 7.394 -19.080 1.00 . A A . 158 SER HB3 1 1
22 84582 1 1 168 SER HG H 6.155 8.270 -20.420 1.00 . A A . 158 SER HG 1 1
22 84583 1 1 168 SER N N 6.490 9.914 -17.125 1.00 . A A . 158 SER N 1 1
22 84584 1 1 168 SER O O 8.167 6.759 -16.543 1.00 . A A . 158 SER O 1 1
22 84585 1 1 168 SER OG O 6.280 8.919 -19.724 1.00 . A A . 158 SER OG 1 1
22 84586 1 1 169 THR C C 8.462 8.253 -12.989 1.00 . A A . 159 THR C 1 1
22 84587 1 1 169 THR CA C 9.066 8.147 -14.392 1.00 . A A . 159 THR CA 1 1
22 84588 1 1 169 THR CB C 10.264 9.087 -14.535 1.00 . A A . 159 THR CB 1 1
22 84589 1 1 169 THR CG2 C 11.375 8.660 -13.575 1.00 . A A . 159 THR CG2 1 1
22 84590 1 1 169 THR H H 7.714 9.540 -15.313 1.00 . A A . 159 THR H 1 1
22 84591 1 1 169 THR HA H 9.359 7.131 -14.608 1.00 . A A . 159 THR HA 1 1
22 84592 1 1 169 THR HB H 9.959 10.094 -14.299 1.00 . A A . 159 THR HB 1 1
22 84593 1 1 169 THR HG1 H 11.050 9.916 -16.109 1.00 . A A . 159 THR HG1 1 1
22 84594 1 1 169 THR HG21 H 10.988 8.629 -12.568 1.00 . A A . 159 THR HG21 1 1
22 84595 1 1 169 THR HG22 H 12.187 9.372 -13.626 1.00 . A A . 159 THR HG22 1 1
22 84596 1 1 169 THR HG23 H 11.736 7.682 -13.853 1.00 . A A . 159 THR HG23 1 1
22 84597 1 1 169 THR N N 8.085 8.639 -15.403 1.00 . A A . 159 THR N 1 1
22 84598 1 1 169 THR O O 7.801 9.222 -12.667 1.00 . A A . 159 THR O 1 1
22 84599 1 1 169 THR OG1 O 10.743 9.039 -15.871 1.00 . A A . 159 THR OG1 1 1
22 84600 1 1 170 VAL C C 9.158 7.053 -9.714 1.00 . A A . 160 VAL C 1 1
22 84601 1 1 170 VAL CA C 8.098 7.348 -10.776 1.00 . A A . 160 VAL CA 1 1
22 84602 1 1 170 VAL CB C 6.997 6.279 -10.737 1.00 . A A . 160 VAL CB 1 1
22 84603 1 1 170 VAL CG1 C 7.613 4.881 -10.853 1.00 . A A . 160 VAL CG1 1 1
22 84604 1 1 170 VAL CG2 C 6.237 6.385 -9.413 1.00 . A A . 160 VAL CG2 1 1
22 84605 1 1 170 VAL H H 9.209 6.497 -12.421 1.00 . A A . 160 VAL H 1 1
22 84606 1 1 170 VAL HA H 7.664 8.319 -10.607 1.00 . A A . 160 VAL HA 1 1
22 84607 1 1 170 VAL HB H 6.315 6.438 -11.558 1.00 . A A . 160 VAL HB 1 1
22 84608 1 1 170 VAL HG11 H 8.318 4.729 -10.049 1.00 . A A . 160 VAL HG11 1 1
22 84609 1 1 170 VAL HG12 H 8.121 4.788 -11.800 1.00 . A A . 160 VAL HG12 1 1
22 84610 1 1 170 VAL HG13 H 6.832 4.138 -10.790 1.00 . A A . 160 VAL HG13 1 1
22 84611 1 1 170 VAL HG21 H 5.222 6.047 -9.553 1.00 . A A . 160 VAL HG21 1 1
22 84612 1 1 170 VAL HG22 H 6.233 7.411 -9.081 1.00 . A A . 160 VAL HG22 1 1
22 84613 1 1 170 VAL HG23 H 6.722 5.768 -8.670 1.00 . A A . 160 VAL HG23 1 1
22 84614 1 1 170 VAL N N 8.676 7.274 -12.150 1.00 . A A . 160 VAL N 1 1
22 84615 1 1 170 VAL O O 9.968 6.156 -9.855 1.00 . A A . 160 VAL O 1 1
22 84616 1 1 171 VAL C C 9.307 7.090 -6.306 1.00 . A A . 161 VAL C 1 1
22 84617 1 1 171 VAL CA C 10.098 7.532 -7.533 1.00 . A A . 161 VAL CA 1 1
22 84618 1 1 171 VAL CB C 10.792 8.872 -7.279 1.00 . A A . 161 VAL CB 1 1
22 84619 1 1 171 VAL CG1 C 11.836 8.706 -6.172 1.00 . A A . 161 VAL CG1 1 1
22 84620 1 1 171 VAL CG2 C 11.485 9.337 -8.562 1.00 . A A . 161 VAL CG2 1 1
22 84621 1 1 171 VAL H H 8.449 8.480 -8.537 1.00 . A A . 161 VAL H 1 1
22 84622 1 1 171 VAL HA H 10.817 6.779 -7.818 1.00 . A A . 161 VAL HA 1 1
22 84623 1 1 171 VAL HB H 10.059 9.606 -6.976 1.00 . A A . 161 VAL HB 1 1
22 84624 1 1 171 VAL HG11 H 11.359 8.799 -5.207 1.00 . A A . 161 VAL HG11 1 1
22 84625 1 1 171 VAL HG12 H 12.593 9.470 -6.272 1.00 . A A . 161 VAL HG12 1 1
22 84626 1 1 171 VAL HG13 H 12.296 7.731 -6.252 1.00 . A A . 161 VAL HG13 1 1
22 84627 1 1 171 VAL HG21 H 10.763 9.391 -9.363 1.00 . A A . 161 VAL HG21 1 1
22 84628 1 1 171 VAL HG22 H 12.263 8.637 -8.825 1.00 . A A . 161 VAL HG22 1 1
22 84629 1 1 171 VAL HG23 H 11.919 10.314 -8.403 1.00 . A A . 161 VAL HG23 1 1
22 84630 1 1 171 VAL N N 9.130 7.781 -8.635 1.00 . A A . 161 VAL N 1 1
22 84631 1 1 171 VAL O O 8.378 7.756 -5.891 1.00 . A A . 161 VAL O 1 1
22 84632 1 1 172 THR C C 9.700 5.672 -3.275 1.00 . A A . 162 THR C 1 1
22 84633 1 1 172 THR CA C 8.877 5.507 -4.547 1.00 . A A . 162 THR CA 1 1
22 84634 1 1 172 THR CB C 8.590 4.026 -4.807 1.00 . A A . 162 THR CB 1 1
22 84635 1 1 172 THR CG2 C 7.892 3.862 -6.158 1.00 . A A . 162 THR CG2 1 1
22 84636 1 1 172 THR H H 10.385 5.438 -6.084 1.00 . A A . 162 THR H 1 1
22 84637 1 1 172 THR HA H 7.948 6.049 -4.464 1.00 . A A . 162 THR HA 1 1
22 84638 1 1 172 THR HB H 7.951 3.641 -4.028 1.00 . A A . 162 THR HB 1 1
22 84639 1 1 172 THR HG1 H 9.950 2.944 -3.934 1.00 . A A . 162 THR HG1 1 1
22 84640 1 1 172 THR HG21 H 8.618 3.953 -6.952 1.00 . A A . 162 THR HG21 1 1
22 84641 1 1 172 THR HG22 H 7.139 4.629 -6.269 1.00 . A A . 162 THR HG22 1 1
22 84642 1 1 172 THR HG23 H 7.425 2.890 -6.206 1.00 . A A . 162 THR HG23 1 1
22 84643 1 1 172 THR N N 9.645 5.973 -5.731 1.00 . A A . 162 THR N 1 1
22 84644 1 1 172 THR O O 10.864 5.326 -3.221 1.00 . A A . 162 THR O 1 1
22 84645 1 1 172 THR OG1 O 9.813 3.304 -4.813 1.00 . A A . 162 THR OG1 1 1
22 84646 1 1 173 TYR C C 9.185 5.447 0.080 1.00 . A A . 163 TYR C 1 1
22 84647 1 1 173 TYR CA C 9.804 6.361 -0.966 1.00 . A A . 163 TYR CA 1 1
22 84648 1 1 173 TYR CB C 9.602 7.828 -0.587 1.00 . A A . 163 TYR CB 1 1
22 84649 1 1 173 TYR CD1 C 11.543 8.851 0.636 1.00 . A A . 163 TYR CD1 1 1
22 84650 1 1 173 TYR CD2 C 11.585 8.783 -1.786 1.00 . A A . 163 TYR CD2 1 1
22 84651 1 1 173 TYR CE1 C 12.796 9.461 0.644 1.00 . A A . 163 TYR CE1 1 1
22 84652 1 1 173 TYR CE2 C 12.838 9.402 -1.783 1.00 . A A . 163 TYR CE2 1 1
22 84653 1 1 173 TYR CG C 10.939 8.511 -0.578 1.00 . A A . 163 TYR CG 1 1
22 84654 1 1 173 TYR CZ C 13.447 9.741 -0.566 1.00 . A A . 163 TYR CZ 1 1
22 84655 1 1 173 TYR H H 8.154 6.440 -2.316 1.00 . A A . 163 TYR H 1 1
22 84656 1 1 173 TYR HA H 10.854 6.147 -1.089 1.00 . A A . 163 TYR HA 1 1
22 84657 1 1 173 TYR HB2 H 8.955 8.304 -1.309 1.00 . A A . 163 TYR HB2 1 1
22 84658 1 1 173 TYR HB3 H 9.157 7.892 0.395 1.00 . A A . 163 TYR HB3 1 1
22 84659 1 1 173 TYR HD1 H 11.042 8.647 1.569 1.00 . A A . 163 TYR HD1 1 1
22 84660 1 1 173 TYR HD2 H 11.110 8.518 -2.721 1.00 . A A . 163 TYR HD2 1 1
22 84661 1 1 173 TYR HE1 H 13.256 9.722 1.585 1.00 . A A . 163 TYR HE1 1 1
22 84662 1 1 173 TYR HE2 H 13.336 9.618 -2.718 1.00 . A A . 163 TYR HE2 1 1
22 84663 1 1 173 TYR HH H 15.192 10.002 -1.301 1.00 . A A . 163 TYR HH 1 1
22 84664 1 1 173 TYR N N 9.090 6.183 -2.247 1.00 . A A . 163 TYR N 1 1
22 84665 1 1 173 TYR O O 7.988 5.448 0.286 1.00 . A A . 163 TYR O 1 1
22 84666 1 1 173 TYR OH O 14.688 10.347 -0.559 1.00 . A A . 163 TYR OH 1 1
22 84667 1 1 174 VAL C C 9.897 4.217 3.158 1.00 . A A . 164 VAL C 1 1
22 84668 1 1 174 VAL CA C 9.437 3.758 1.777 1.00 . A A . 164 VAL CA 1 1
22 84669 1 1 174 VAL CB C 10.001 2.373 1.427 1.00 . A A . 164 VAL CB 1 1
22 84670 1 1 174 VAL CG1 C 11.527 2.437 1.332 1.00 . A A . 164 VAL CG1 1 1
22 84671 1 1 174 VAL CG2 C 9.605 1.367 2.509 1.00 . A A . 164 VAL CG2 1 1
22 84672 1 1 174 VAL H H 10.948 4.689 0.561 1.00 . A A . 164 VAL H 1 1
22 84673 1 1 174 VAL HA H 8.360 3.740 1.727 1.00 . A A . 164 VAL HA 1 1
22 84674 1 1 174 VAL HB H 9.599 2.055 0.476 1.00 . A A . 164 VAL HB 1 1
22 84675 1 1 174 VAL HG11 H 11.922 2.971 2.181 1.00 . A A . 164 VAL HG11 1 1
22 84676 1 1 174 VAL HG12 H 11.809 2.947 0.423 1.00 . A A . 164 VAL HG12 1 1
22 84677 1 1 174 VAL HG13 H 11.929 1.434 1.319 1.00 . A A . 164 VAL HG13 1 1
22 84678 1 1 174 VAL HG21 H 8.537 1.209 2.480 1.00 . A A . 164 VAL HG21 1 1
22 84679 1 1 174 VAL HG22 H 9.886 1.750 3.478 1.00 . A A . 164 VAL HG22 1 1
22 84680 1 1 174 VAL HG23 H 10.113 0.430 2.331 1.00 . A A . 164 VAL HG23 1 1
22 84681 1 1 174 VAL N N 9.986 4.671 0.743 1.00 . A A . 164 VAL N 1 1
22 84682 1 1 174 VAL O O 11.057 4.509 3.374 1.00 . A A . 164 VAL O 1 1
22 84683 1 1 175 TYR C C 9.289 3.574 6.430 1.00 . A A . 165 TYR C 1 1
22 84684 1 1 175 TYR CA C 9.383 4.740 5.456 1.00 . A A . 165 TYR CA 1 1
22 84685 1 1 175 TYR CB C 8.367 5.812 5.848 1.00 . A A . 165 TYR CB 1 1
22 84686 1 1 175 TYR CD1 C 9.418 7.765 4.643 1.00 . A A . 165 TYR CD1 1 1
22 84687 1 1 175 TYR CD2 C 7.175 7.075 4.036 1.00 . A A . 165 TYR CD2 1 1
22 84688 1 1 175 TYR CE1 C 9.357 8.793 3.695 1.00 . A A . 165 TYR CE1 1 1
22 84689 1 1 175 TYR CE2 C 7.114 8.099 3.089 1.00 . A A . 165 TYR CE2 1 1
22 84690 1 1 175 TYR CG C 8.324 6.907 4.812 1.00 . A A . 165 TYR CG 1 1
22 84691 1 1 175 TYR CZ C 8.204 8.960 2.918 1.00 . A A . 165 TYR CZ 1 1
22 84692 1 1 175 TYR H H 8.065 4.061 3.903 1.00 . A A . 165 TYR H 1 1
22 84693 1 1 175 TYR HA H 10.375 5.152 5.448 1.00 . A A . 165 TYR HA 1 1
22 84694 1 1 175 TYR HB2 H 7.389 5.362 5.931 1.00 . A A . 165 TYR HB2 1 1
22 84695 1 1 175 TYR HB3 H 8.647 6.234 6.802 1.00 . A A . 165 TYR HB3 1 1
22 84696 1 1 175 TYR HD1 H 10.308 7.635 5.241 1.00 . A A . 165 TYR HD1 1 1
22 84697 1 1 175 TYR HD2 H 6.330 6.411 4.165 1.00 . A A . 165 TYR HD2 1 1
22 84698 1 1 175 TYR HE1 H 10.197 9.457 3.563 1.00 . A A . 165 TYR HE1 1 1
22 84699 1 1 175 TYR HE2 H 6.223 8.229 2.498 1.00 . A A . 165 TYR HE2 1 1
22 84700 1 1 175 TYR HH H 8.566 10.749 2.361 1.00 . A A . 165 TYR HH 1 1
22 84701 1 1 175 TYR N N 8.994 4.293 4.095 1.00 . A A . 165 TYR N 1 1
22 84702 1 1 175 TYR O O 8.216 3.079 6.716 1.00 . A A . 165 TYR O 1 1
22 84703 1 1 175 TYR OH O 8.145 9.974 1.984 1.00 . A A . 165 TYR OH 1 1
22 84704 1 1 176 GLN C C 10.644 2.562 9.332 1.00 . A A . 166 GLN C 1 1
22 84705 1 1 176 GLN CA C 10.357 2.028 7.936 1.00 . A A . 166 GLN CA 1 1
22 84706 1 1 176 GLN CB C 11.450 1.057 7.496 1.00 . A A . 166 GLN CB 1 1
22 84707 1 1 176 GLN CD C 12.021 -0.761 5.887 1.00 . A A . 166 GLN CD 1 1
22 84708 1 1 176 GLN CG C 11.019 0.348 6.211 1.00 . A A . 166 GLN CG 1 1
22 84709 1 1 176 GLN H H 11.248 3.571 6.730 1.00 . A A . 166 GLN H 1 1
22 84710 1 1 176 GLN HA H 9.396 1.539 7.910 1.00 . A A . 166 GLN HA 1 1
22 84711 1 1 176 GLN HB2 H 12.365 1.603 7.316 1.00 . A A . 166 GLN HB2 1 1
22 84712 1 1 176 GLN HB3 H 11.615 0.324 8.271 1.00 . A A . 166 GLN HB3 1 1
22 84713 1 1 176 GLN HE21 H 10.634 -2.180 5.811 1.00 . A A . 166 GLN HE21 1 1
22 84714 1 1 176 GLN HE22 H 12.222 -2.702 5.521 1.00 . A A . 166 GLN HE22 1 1
22 84715 1 1 176 GLN HG2 H 10.036 -0.078 6.348 1.00 . A A . 166 GLN HG2 1 1
22 84716 1 1 176 GLN HG3 H 10.995 1.058 5.398 1.00 . A A . 166 GLN HG3 1 1
22 84717 1 1 176 GLN N N 10.395 3.147 6.961 1.00 . A A . 166 GLN N 1 1
22 84718 1 1 176 GLN NE2 N 11.590 -1.982 5.725 1.00 . A A . 166 GLN NE2 1 1
22 84719 1 1 176 GLN O O 11.535 3.366 9.528 1.00 . A A . 166 GLN O 1 1
22 84720 1 1 176 GLN OE1 O 13.206 -0.516 5.789 1.00 . A A . 166 GLN OE1 1 1
22 84721 1 1 177 LEU C C 11.075 1.648 12.413 1.00 . A A . 167 LEU C 1 1
22 84722 1 1 177 LEU CA C 10.139 2.609 11.687 1.00 . A A . 167 LEU CA 1 1
22 84723 1 1 177 LEU CB C 8.758 2.623 12.342 1.00 . A A . 167 LEU CB 1 1
22 84724 1 1 177 LEU CD1 C 9.255 4.704 13.634 1.00 . A A . 167 LEU CD1 1 1
22 84725 1 1 177 LEU CD2 C 7.494 3.123 14.435 1.00 . A A . 167 LEU CD2 1 1
22 84726 1 1 177 LEU CG C 8.855 3.231 13.741 1.00 . A A . 167 LEU CG 1 1
22 84727 1 1 177 LEU H H 9.188 1.475 10.126 1.00 . A A . 167 LEU H 1 1
22 84728 1 1 177 LEU HA H 10.553 3.605 11.673 1.00 . A A . 167 LEU HA 1 1
22 84729 1 1 177 LEU HB2 H 8.080 3.208 11.738 1.00 . A A . 167 LEU HB2 1 1
22 84730 1 1 177 LEU HB3 H 8.393 1.612 12.417 1.00 . A A . 167 LEU HB3 1 1
22 84731 1 1 177 LEU HD11 H 8.968 5.221 14.537 1.00 . A A . 167 LEU HD11 1 1
22 84732 1 1 177 LEU HD12 H 8.757 5.152 12.788 1.00 . A A . 167 LEU HD12 1 1
22 84733 1 1 177 LEU HD13 H 10.325 4.776 13.503 1.00 . A A . 167 LEU HD13 1 1
22 84734 1 1 177 LEU HD21 H 6.722 2.973 13.695 1.00 . A A . 167 LEU HD21 1 1
22 84735 1 1 177 LEU HD22 H 7.294 4.033 14.982 1.00 . A A . 167 LEU HD22 1 1
22 84736 1 1 177 LEU HD23 H 7.504 2.288 15.119 1.00 . A A . 167 LEU HD23 1 1
22 84737 1 1 177 LEU HG H 9.598 2.697 14.316 1.00 . A A . 167 LEU HG 1 1
22 84738 1 1 177 LEU N N 9.900 2.124 10.304 1.00 . A A . 167 LEU N 1 1
22 84739 1 1 177 LEU O O 10.645 0.781 13.149 1.00 . A A . 167 LEU O 1 1
22 84740 1 1 178 ILE C C 13.907 1.662 14.102 1.00 . A A . 168 ILE C 1 1
22 84741 1 1 178 ILE CA C 13.328 0.914 12.906 1.00 . A A . 168 ILE CA 1 1
22 84742 1 1 178 ILE CB C 14.415 0.622 11.869 1.00 . A A . 168 ILE CB 1 1
22 84743 1 1 178 ILE CD1 C 14.840 -0.187 9.536 1.00 . A A . 168 ILE CD1 1 1
22 84744 1 1 178 ILE CG1 C 13.777 -0.008 10.624 1.00 . A A . 168 ILE CG1 1 1
22 84745 1 1 178 ILE CG2 C 15.445 -0.344 12.461 1.00 . A A . 168 ILE CG2 1 1
22 84746 1 1 178 ILE H H 12.677 2.518 11.628 1.00 . A A . 168 ILE H 1 1
22 84747 1 1 178 ILE HA H 12.852 -0.001 13.221 1.00 . A A . 168 ILE HA 1 1
22 84748 1 1 178 ILE HB H 14.905 1.545 11.595 1.00 . A A . 168 ILE HB 1 1
22 84749 1 1 178 ILE HD11 H 15.819 0.007 9.950 1.00 . A A . 168 ILE HD11 1 1
22 84750 1 1 178 ILE HD12 H 14.648 0.503 8.728 1.00 . A A . 168 ILE HD12 1 1
22 84751 1 1 178 ILE HD13 H 14.802 -1.199 9.160 1.00 . A A . 168 ILE HD13 1 1
22 84752 1 1 178 ILE HG12 H 13.361 -0.970 10.882 1.00 . A A . 168 ILE HG12 1 1
22 84753 1 1 178 ILE HG13 H 12.994 0.637 10.256 1.00 . A A . 168 ILE HG13 1 1
22 84754 1 1 178 ILE HG21 H 15.235 -0.498 13.510 1.00 . A A . 168 ILE HG21 1 1
22 84755 1 1 178 ILE HG22 H 16.435 0.074 12.350 1.00 . A A . 168 ILE HG22 1 1
22 84756 1 1 178 ILE HG23 H 15.395 -1.290 11.942 1.00 . A A . 168 ILE HG23 1 1
22 84757 1 1 178 ILE N N 12.355 1.806 12.220 1.00 . A A . 168 ILE N 1 1
22 84758 1 1 178 ILE O O 14.503 2.711 13.956 1.00 . A A . 168 ILE O 1 1
22 84759 1 1 179 GLY C C 13.386 3.123 16.681 1.00 . A A . 169 GLY C 1 1
22 84760 1 1 179 GLY CA C 14.229 1.864 16.482 1.00 . A A . 169 GLY CA 1 1
22 84761 1 1 179 GLY H H 13.210 0.317 15.384 1.00 . A A . 169 GLY H 1 1
22 84762 1 1 179 GLY HA2 H 14.146 1.223 17.350 1.00 . A A . 169 GLY HA2 1 1
22 84763 1 1 179 GLY HA3 H 15.260 2.141 16.327 1.00 . A A . 169 GLY HA3 1 1
22 84764 1 1 179 GLY N N 13.713 1.152 15.284 1.00 . A A . 169 GLY N 1 1
22 84765 1 1 179 GLY O O 12.295 3.232 16.156 1.00 . A A . 169 GLY O 1 1
22 84766 1 1 180 ASP C C 13.054 6.174 16.360 1.00 . A A . 170 ASP C 1 1
22 84767 1 1 180 ASP CA C 13.085 5.326 17.639 1.00 . A A . 170 ASP CA 1 1
22 84768 1 1 180 ASP CB C 13.819 6.066 18.756 1.00 . A A . 170 ASP CB 1 1
22 84769 1 1 180 ASP CG C 13.738 5.250 20.048 1.00 . A A . 170 ASP CG 1 1
22 84770 1 1 180 ASP H H 14.757 3.973 17.837 1.00 . A A . 170 ASP H 1 1
22 84771 1 1 180 ASP HA H 12.083 5.087 17.955 1.00 . A A . 170 ASP HA 1 1
22 84772 1 1 180 ASP HB2 H 14.855 6.200 18.478 1.00 . A A . 170 ASP HB2 1 1
22 84773 1 1 180 ASP HB3 H 13.360 7.030 18.912 1.00 . A A . 170 ASP HB3 1 1
22 84774 1 1 180 ASP N N 13.874 4.076 17.425 1.00 . A A . 170 ASP N 1 1
22 84775 1 1 180 ASP O O 12.025 6.693 15.975 1.00 . A A . 170 ASP O 1 1
22 84776 1 1 180 ASP OD1 O 12.787 4.498 20.194 1.00 . A A . 170 ASP OD1 1 1
22 84777 1 1 180 ASP OD2 O 14.630 5.386 20.869 1.00 . A A . 170 ASP OD2 1 1
22 84778 1 1 181 ASP C C 13.604 6.390 13.284 1.00 . A A . 171 ASP C 1 1
22 84779 1 1 181 ASP CA C 14.223 7.146 14.460 1.00 . A A . 171 ASP CA 1 1
22 84780 1 1 181 ASP CB C 15.710 7.398 14.201 1.00 . A A . 171 ASP CB 1 1
22 84781 1 1 181 ASP CG C 16.290 8.272 15.317 1.00 . A A . 171 ASP CG 1 1
22 84782 1 1 181 ASP H H 14.995 5.900 16.042 1.00 . A A . 171 ASP H 1 1
22 84783 1 1 181 ASP HA H 13.716 8.085 14.611 1.00 . A A . 171 ASP HA 1 1
22 84784 1 1 181 ASP HB2 H 16.234 6.454 14.173 1.00 . A A . 171 ASP HB2 1 1
22 84785 1 1 181 ASP HB3 H 15.828 7.903 13.255 1.00 . A A . 171 ASP HB3 1 1
22 84786 1 1 181 ASP N N 14.177 6.324 15.708 1.00 . A A . 171 ASP N 1 1
22 84787 1 1 181 ASP O O 13.540 5.176 13.277 1.00 . A A . 171 ASP O 1 1
22 84788 1 1 181 ASP OD1 O 15.513 8.893 16.025 1.00 . A A . 171 ASP OD1 1 1
22 84789 1 1 181 ASP OD2 O 17.502 8.305 15.444 1.00 . A A . 171 ASP OD2 1 1
22 84790 1 1 182 VAL C C 13.540 6.466 9.930 1.00 . A A . 172 VAL C 1 1
22 84791 1 1 182 VAL CA C 12.553 6.429 11.100 1.00 . A A . 172 VAL CA 1 1
22 84792 1 1 182 VAL CB C 11.300 7.244 10.771 1.00 . A A . 172 VAL CB 1 1
22 84793 1 1 182 VAL CG1 C 10.567 6.598 9.593 1.00 . A A . 172 VAL CG1 1 1
22 84794 1 1 182 VAL CG2 C 10.372 7.278 11.991 1.00 . A A . 172 VAL CG2 1 1
22 84795 1 1 182 VAL H H 13.226 8.079 12.310 1.00 . A A . 172 VAL H 1 1
22 84796 1 1 182 VAL HA H 12.284 5.412 11.338 1.00 . A A . 172 VAL HA 1 1
22 84797 1 1 182 VAL HB H 11.586 8.251 10.506 1.00 . A A . 172 VAL HB 1 1
22 84798 1 1 182 VAL HG11 H 10.186 5.633 9.891 1.00 . A A . 172 VAL HG11 1 1
22 84799 1 1 182 VAL HG12 H 11.251 6.475 8.766 1.00 . A A . 172 VAL HG12 1 1
22 84800 1 1 182 VAL HG13 H 9.746 7.231 9.289 1.00 . A A . 172 VAL HG13 1 1
22 84801 1 1 182 VAL HG21 H 10.410 8.258 12.443 1.00 . A A . 172 VAL HG21 1 1
22 84802 1 1 182 VAL HG22 H 10.693 6.538 12.710 1.00 . A A . 172 VAL HG22 1 1
22 84803 1 1 182 VAL HG23 H 9.360 7.065 11.682 1.00 . A A . 172 VAL HG23 1 1
22 84804 1 1 182 VAL N N 13.157 7.102 12.285 1.00 . A A . 172 VAL N 1 1
22 84805 1 1 182 VAL O O 14.066 7.505 9.582 1.00 . A A . 172 VAL O 1 1
22 84806 1 1 183 LYS C C 13.975 5.352 6.853 1.00 . A A . 173 LYS C 1 1
22 84807 1 1 183 LYS CA C 14.745 5.305 8.174 1.00 . A A . 173 LYS CA 1 1
22 84808 1 1 183 LYS CB C 15.489 3.976 8.317 1.00 . A A . 173 LYS CB 1 1
22 84809 1 1 183 LYS CD C 17.164 2.714 9.676 1.00 . A A . 173 LYS CD 1 1
22 84810 1 1 183 LYS CE C 17.933 2.686 10.999 1.00 . A A . 173 LYS CE 1 1
22 84811 1 1 183 LYS CG C 16.334 3.996 9.594 1.00 . A A . 173 LYS CG 1 1
22 84812 1 1 183 LYS H H 13.357 4.515 9.620 1.00 . A A . 173 LYS H 1 1
22 84813 1 1 183 LYS HA H 15.442 6.125 8.235 1.00 . A A . 173 LYS HA 1 1
22 84814 1 1 183 LYS HB2 H 14.772 3.169 8.373 1.00 . A A . 173 LYS HB2 1 1
22 84815 1 1 183 LYS HB3 H 16.132 3.828 7.464 1.00 . A A . 173 LYS HB3 1 1
22 84816 1 1 183 LYS HD2 H 16.508 1.857 9.622 1.00 . A A . 173 LYS HD2 1 1
22 84817 1 1 183 LYS HD3 H 17.864 2.685 8.854 1.00 . A A . 173 LYS HD3 1 1
22 84818 1 1 183 LYS HE2 H 18.655 3.491 11.029 1.00 . A A . 173 LYS HE2 1 1
22 84819 1 1 183 LYS HE3 H 17.253 2.757 11.832 1.00 . A A . 173 LYS HE3 1 1
22 84820 1 1 183 LYS HG2 H 16.993 4.853 9.574 1.00 . A A . 173 LYS HG2 1 1
22 84821 1 1 183 LYS HG3 H 15.686 4.060 10.455 1.00 . A A . 173 LYS HG3 1 1
22 84822 1 1 183 LYS HZ1 H 19.089 1.228 11.932 1.00 . A A . 173 LYS HZ1 1 1
22 84823 1 1 183 LYS HZ2 H 19.335 1.339 10.255 1.00 . A A . 173 LYS HZ2 1 1
22 84824 1 1 183 LYS HZ3 H 17.927 0.609 10.864 1.00 . A A . 173 LYS HZ3 1 1
22 84825 1 1 183 LYS N N 13.793 5.340 9.321 1.00 . A A . 173 LYS N 1 1
22 84826 1 1 183 LYS NZ N 18.623 1.367 11.013 1.00 . A A . 173 LYS NZ 1 1
22 84827 1 1 183 LYS O O 12.869 4.858 6.754 1.00 . A A . 173 LYS O 1 1
22 84828 1 1 184 VAL C C 14.749 5.592 3.378 1.00 . A A . 174 VAL C 1 1
22 84829 1 1 184 VAL CA C 13.831 6.024 4.530 1.00 . A A . 174 VAL CA 1 1
22 84830 1 1 184 VAL CB C 13.425 7.495 4.389 1.00 . A A . 174 VAL CB 1 1
22 84831 1 1 184 VAL CG1 C 14.670 8.374 4.252 1.00 . A A . 174 VAL CG1 1 1
22 84832 1 1 184 VAL CG2 C 12.549 7.660 3.148 1.00 . A A . 174 VAL CG2 1 1
22 84833 1 1 184 VAL H H 15.436 6.343 5.935 1.00 . A A . 174 VAL H 1 1
22 84834 1 1 184 VAL HA H 12.948 5.405 4.554 1.00 . A A . 174 VAL HA 1 1
22 84835 1 1 184 VAL HB H 12.868 7.797 5.264 1.00 . A A . 174 VAL HB 1 1
22 84836 1 1 184 VAL HG11 H 15.263 8.034 3.417 1.00 . A A . 174 VAL HG11 1 1
22 84837 1 1 184 VAL HG12 H 15.254 8.315 5.159 1.00 . A A . 174 VAL HG12 1 1
22 84838 1 1 184 VAL HG13 H 14.369 9.399 4.084 1.00 . A A . 174 VAL HG13 1 1
22 84839 1 1 184 VAL HG21 H 12.343 8.710 2.988 1.00 . A A . 174 VAL HG21 1 1
22 84840 1 1 184 VAL HG22 H 11.620 7.130 3.289 1.00 . A A . 174 VAL HG22 1 1
22 84841 1 1 184 VAL HG23 H 13.065 7.262 2.286 1.00 . A A . 174 VAL HG23 1 1
22 84842 1 1 184 VAL N N 14.545 5.947 5.837 1.00 . A A . 174 VAL N 1 1
22 84843 1 1 184 VAL O O 15.922 5.906 3.350 1.00 . A A . 174 VAL O 1 1
22 84844 1 1 185 GLU C C 14.412 4.968 -0.033 1.00 . A A . 175 GLU C 1 1
22 84845 1 1 185 GLU CA C 15.023 4.420 1.261 1.00 . A A . 175 GLU CA 1 1
22 84846 1 1 185 GLU CB C 14.947 2.893 1.303 1.00 . A A . 175 GLU CB 1 1
22 84847 1 1 185 GLU CD C 15.661 0.780 0.185 1.00 . A A . 175 GLU CD 1 1
22 84848 1 1 185 GLU CG C 15.821 2.301 0.197 1.00 . A A . 175 GLU CG 1 1
22 84849 1 1 185 GLU H H 13.258 4.645 2.474 1.00 . A A . 175 GLU H 1 1
22 84850 1 1 185 GLU HA H 16.046 4.745 1.364 1.00 . A A . 175 GLU HA 1 1
22 84851 1 1 185 GLU HB2 H 15.297 2.543 2.263 1.00 . A A . 175 GLU HB2 1 1
22 84852 1 1 185 GLU HB3 H 13.927 2.580 1.157 1.00 . A A . 175 GLU HB3 1 1
22 84853 1 1 185 GLU HG2 H 15.516 2.704 -0.758 1.00 . A A . 175 GLU HG2 1 1
22 84854 1 1 185 GLU HG3 H 16.855 2.551 0.380 1.00 . A A . 175 GLU HG3 1 1
22 84855 1 1 185 GLU N N 14.209 4.877 2.426 1.00 . A A . 175 GLU N 1 1
22 84856 1 1 185 GLU O O 13.220 5.196 -0.111 1.00 . A A . 175 GLU O 1 1
22 84857 1 1 185 GLU OE1 O 16.064 0.154 1.153 1.00 . A A . 175 GLU OE1 1 1
22 84858 1 1 185 GLU OE2 O 15.137 0.266 -0.790 1.00 . A A . 175 GLU OE2 1 1
22 84859 1 1 186 ARG C C 14.802 4.777 -3.476 1.00 . A A . 176 ARG C 1 1
22 84860 1 1 186 ARG CA C 14.655 5.764 -2.310 1.00 . A A . 176 ARG CA 1 1
22 84861 1 1 186 ARG CB C 15.488 7.018 -2.574 1.00 . A A . 176 ARG CB 1 1
22 84862 1 1 186 ARG CD C 15.811 8.983 -4.081 1.00 . A A . 176 ARG CD 1 1
22 84863 1 1 186 ARG CG C 14.954 7.743 -3.811 1.00 . A A . 176 ARG CG 1 1
22 84864 1 1 186 ARG CZ C 15.207 9.288 -6.426 1.00 . A A . 176 ARG CZ 1 1
22 84865 1 1 186 ARG H H 16.172 5.031 -0.957 1.00 . A A . 176 ARG H 1 1
22 84866 1 1 186 ARG HA H 13.617 6.036 -2.176 1.00 . A A . 176 ARG HA 1 1
22 84867 1 1 186 ARG HB2 H 15.430 7.675 -1.718 1.00 . A A . 176 ARG HB2 1 1
22 84868 1 1 186 ARG HB3 H 16.517 6.736 -2.742 1.00 . A A . 176 ARG HB3 1 1
22 84869 1 1 186 ARG HD2 H 15.859 9.603 -3.197 1.00 . A A . 176 ARG HD2 1 1
22 84870 1 1 186 ARG HD3 H 16.801 8.695 -4.395 1.00 . A A . 176 ARG HD3 1 1
22 84871 1 1 186 ARG HE H 14.588 10.507 -4.984 1.00 . A A . 176 ARG HE 1 1
22 84872 1 1 186 ARG HG2 H 14.998 7.080 -4.664 1.00 . A A . 176 ARG HG2 1 1
22 84873 1 1 186 ARG HG3 H 13.932 8.042 -3.640 1.00 . A A . 176 ARG HG3 1 1
22 84874 1 1 186 ARG HH11 H 14.080 10.772 -7.156 1.00 . A A . 176 ARG HH11 1 1
22 84875 1 1 186 ARG HH12 H 14.674 9.639 -8.323 1.00 . A A . 176 ARG HH12 1 1
22 84876 1 1 186 ARG HH21 H 16.351 7.693 -6.002 1.00 . A A . 176 ARG HH21 1 1
22 84877 1 1 186 ARG HH22 H 15.953 7.907 -7.672 1.00 . A A . 176 ARG HH22 1 1
22 84878 1 1 186 ARG N N 15.211 5.204 -1.040 1.00 . A A . 176 ARG N 1 1
22 84879 1 1 186 ARG NE N 15.115 9.705 -5.186 1.00 . A A . 176 ARG NE 1 1
22 84880 1 1 186 ARG NH1 N 14.606 9.951 -7.376 1.00 . A A . 176 ARG NH1 1 1
22 84881 1 1 186 ARG NH2 N 15.891 8.212 -6.722 1.00 . A A . 176 ARG NH2 1 1
22 84882 1 1 186 ARG O O 15.880 4.301 -3.773 1.00 . A A . 176 ARG O 1 1
22 84883 1 1 187 ILE C C 13.131 4.274 -6.534 1.00 . A A . 177 ILE C 1 1
22 84884 1 1 187 ILE CA C 13.761 3.575 -5.323 1.00 . A A . 177 ILE CA 1 1
22 84885 1 1 187 ILE CB C 12.937 2.355 -4.903 1.00 . A A . 177 ILE CB 1 1
22 84886 1 1 187 ILE CD1 C 14.994 1.255 -3.966 1.00 . A A . 177 ILE CD1 1 1
22 84887 1 1 187 ILE CG1 C 13.562 1.711 -3.658 1.00 . A A . 177 ILE CG1 1 1
22 84888 1 1 187 ILE CG2 C 12.902 1.337 -6.045 1.00 . A A . 177 ILE CG2 1 1
22 84889 1 1 187 ILE H H 12.870 4.917 -3.895 1.00 . A A . 177 ILE H 1 1
22 84890 1 1 187 ILE HA H 14.777 3.284 -5.539 1.00 . A A . 177 ILE HA 1 1
22 84891 1 1 187 ILE HB H 11.928 2.669 -4.675 1.00 . A A . 177 ILE HB 1 1
22 84892 1 1 187 ILE HD11 H 15.683 1.766 -3.309 1.00 . A A . 177 ILE HD11 1 1
22 84893 1 1 187 ILE HD12 H 15.236 1.488 -4.993 1.00 . A A . 177 ILE HD12 1 1
22 84894 1 1 187 ILE HD13 H 15.073 0.189 -3.812 1.00 . A A . 177 ILE HD13 1 1
22 84895 1 1 187 ILE HG12 H 13.580 2.431 -2.853 1.00 . A A . 177 ILE HG12 1 1
22 84896 1 1 187 ILE HG13 H 12.973 0.856 -3.362 1.00 . A A . 177 ILE HG13 1 1
22 84897 1 1 187 ILE HG21 H 13.854 1.331 -6.553 1.00 . A A . 177 ILE HG21 1 1
22 84898 1 1 187 ILE HG22 H 12.122 1.606 -6.742 1.00 . A A . 177 ILE HG22 1 1
22 84899 1 1 187 ILE HG23 H 12.701 0.354 -5.644 1.00 . A A . 177 ILE HG23 1 1
22 84900 1 1 187 ILE N N 13.719 4.498 -4.150 1.00 . A A . 177 ILE N 1 1
22 84901 1 1 187 ILE O O 12.068 4.854 -6.433 1.00 . A A . 177 ILE O 1 1
22 84902 1 1 188 GLU C C 12.824 3.925 -9.967 1.00 . A A . 178 GLU C 1 1
22 84903 1 1 188 GLU CA C 13.196 4.927 -8.867 1.00 . A A . 178 GLU CA 1 1
22 84904 1 1 188 GLU CB C 14.291 5.880 -9.357 1.00 . A A . 178 GLU CB 1 1
22 84905 1 1 188 GLU CD C 16.565 6.037 -10.379 1.00 . A A . 178 GLU CD 1 1
22 84906 1 1 188 GLU CG C 15.515 5.080 -9.813 1.00 . A A . 178 GLU CG 1 1
22 84907 1 1 188 GLU H H 14.636 3.778 -7.738 1.00 . A A . 178 GLU H 1 1
22 84908 1 1 188 GLU HA H 12.326 5.497 -8.580 1.00 . A A . 178 GLU HA 1 1
22 84909 1 1 188 GLU HB2 H 13.914 6.463 -10.185 1.00 . A A . 178 GLU HB2 1 1
22 84910 1 1 188 GLU HB3 H 14.575 6.541 -8.553 1.00 . A A . 178 GLU HB3 1 1
22 84911 1 1 188 GLU HG2 H 15.931 4.547 -8.970 1.00 . A A . 178 GLU HG2 1 1
22 84912 1 1 188 GLU HG3 H 15.223 4.376 -10.576 1.00 . A A . 178 GLU HG3 1 1
22 84913 1 1 188 GLU N N 13.776 4.241 -7.673 1.00 . A A . 178 GLU N 1 1
22 84914 1 1 188 GLU O O 13.533 2.970 -10.222 1.00 . A A . 178 GLU O 1 1
22 84915 1 1 188 GLU OE1 O 16.392 6.476 -11.504 1.00 . A A . 178 GLU OE1 1 1
22 84916 1 1 188 GLU OE2 O 17.526 6.315 -9.679 1.00 . A A . 178 GLU OE2 1 1
22 84917 1 1 189 TYR C C 10.723 4.064 -12.891 1.00 . A A . 179 TYR C 1 1
22 84918 1 1 189 TYR CA C 11.280 3.244 -11.722 1.00 . A A . 179 TYR CA 1 1
22 84919 1 1 189 TYR CB C 10.186 2.366 -11.104 1.00 . A A . 179 TYR CB 1 1
22 84920 1 1 189 TYR CD1 C 10.119 0.380 -12.666 1.00 . A A . 179 TYR CD1 1 1
22 84921 1 1 189 TYR CD2 C 8.284 1.965 -12.706 1.00 . A A . 179 TYR CD2 1 1
22 84922 1 1 189 TYR CE1 C 9.491 -0.370 -13.669 1.00 . A A . 179 TYR CE1 1 1
22 84923 1 1 189 TYR CE2 C 7.657 1.216 -13.707 1.00 . A A . 179 TYR CE2 1 1
22 84924 1 1 189 TYR CG C 9.514 1.548 -12.184 1.00 . A A . 179 TYR CG 1 1
22 84925 1 1 189 TYR CZ C 8.259 0.049 -14.189 1.00 . A A . 179 TYR CZ 1 1
22 84926 1 1 189 TYR H H 11.175 4.937 -10.399 1.00 . A A . 179 TYR H 1 1
22 84927 1 1 189 TYR HA H 12.104 2.629 -12.052 1.00 . A A . 179 TYR HA 1 1
22 84928 1 1 189 TYR HB2 H 10.628 1.704 -10.374 1.00 . A A . 179 TYR HB2 1 1
22 84929 1 1 189 TYR HB3 H 9.452 2.994 -10.621 1.00 . A A . 179 TYR HB3 1 1
22 84930 1 1 189 TYR HD1 H 11.068 0.057 -12.265 1.00 . A A . 179 TYR HD1 1 1
22 84931 1 1 189 TYR HD2 H 7.818 2.866 -12.334 1.00 . A A . 179 TYR HD2 1 1
22 84932 1 1 189 TYR HE1 H 9.955 -1.271 -14.041 1.00 . A A . 179 TYR HE1 1 1
22 84933 1 1 189 TYR HE2 H 6.707 1.539 -14.107 1.00 . A A . 179 TYR HE2 1 1
22 84934 1 1 189 TYR HH H 8.013 -0.425 -16.022 1.00 . A A . 179 TYR HH 1 1
22 84935 1 1 189 TYR N N 11.718 4.154 -10.624 1.00 . A A . 179 TYR N 1 1
22 84936 1 1 189 TYR O O 10.053 5.059 -12.699 1.00 . A A . 179 TYR O 1 1
22 84937 1 1 189 TYR OH O 7.640 -0.689 -15.178 1.00 . A A . 179 TYR OH 1 1
22 84938 1 1 190 LYS C C 9.994 3.422 -16.358 1.00 . A A . 180 LYS C 1 1
22 84939 1 1 190 LYS CA C 10.465 4.400 -15.279 1.00 . A A . 180 LYS CA 1 1
22 84940 1 1 190 LYS CB C 11.642 5.241 -15.782 1.00 . A A . 180 LYS CB 1 1
22 84941 1 1 190 LYS CD C 13.983 5.177 -16.660 1.00 . A A . 180 LYS CD 1 1
22 84942 1 1 190 LYS CE C 14.519 6.069 -15.537 1.00 . A A . 180 LYS CE 1 1
22 84943 1 1 190 LYS CG C 12.820 4.330 -16.133 1.00 . A A . 180 LYS CG 1 1
22 84944 1 1 190 LYS H H 11.528 2.843 -14.235 1.00 . A A . 180 LYS H 1 1
22 84945 1 1 190 LYS HA H 9.653 5.046 -14.980 1.00 . A A . 180 LYS HA 1 1
22 84946 1 1 190 LYS HB2 H 11.339 5.793 -16.660 1.00 . A A . 180 LYS HB2 1 1
22 84947 1 1 190 LYS HB3 H 11.942 5.933 -15.010 1.00 . A A . 180 LYS HB3 1 1
22 84948 1 1 190 LYS HD2 H 14.771 4.526 -17.011 1.00 . A A . 180 LYS HD2 1 1
22 84949 1 1 190 LYS HD3 H 13.637 5.795 -17.474 1.00 . A A . 180 LYS HD3 1 1
22 84950 1 1 190 LYS HE2 H 13.728 6.691 -15.142 1.00 . A A . 180 LYS HE2 1 1
22 84951 1 1 190 LYS HE3 H 14.955 5.469 -14.755 1.00 . A A . 180 LYS HE3 1 1
22 84952 1 1 190 LYS HG2 H 13.136 3.794 -15.249 1.00 . A A . 180 LYS HG2 1 1
22 84953 1 1 190 LYS HG3 H 12.517 3.626 -16.894 1.00 . A A . 180 LYS HG3 1 1
22 84954 1 1 190 LYS HZ1 H 16.085 7.438 -15.451 1.00 . A A . 180 LYS HZ1 1 1
22 84955 1 1 190 LYS HZ2 H 15.121 7.574 -16.843 1.00 . A A . 180 LYS HZ2 1 1
22 84956 1 1 190 LYS HZ3 H 16.232 6.297 -16.698 1.00 . A A . 180 LYS HZ3 1 1
22 84957 1 1 190 LYS N N 10.990 3.650 -14.101 1.00 . A A . 180 LYS N 1 1
22 84958 1 1 190 LYS NZ N 15.568 6.908 -16.181 1.00 . A A . 180 LYS NZ 1 1
22 84959 1 1 190 LYS O O 10.551 2.354 -16.523 1.00 . A A . 180 LYS O 1 1
22 84960 1 1 191 LYS C C 9.617 2.402 -19.071 1.00 . A A . 181 LYS C 1 1
22 84961 1 1 191 LYS CA C 8.468 2.866 -18.170 1.00 . A A . 181 LYS CA 1 1
22 84962 1 1 191 LYS CB C 7.473 3.705 -18.972 1.00 . A A . 181 LYS CB 1 1
22 84963 1 1 191 LYS CD C 5.153 4.612 -19.043 1.00 . A A . 181 LYS CD 1 1
22 84964 1 1 191 LYS CE C 3.795 4.624 -18.341 1.00 . A A . 181 LYS CE 1 1
22 84965 1 1 191 LYS CG C 6.163 3.839 -18.194 1.00 . A A . 181 LYS CG 1 1
22 84966 1 1 191 LYS H H 8.540 4.643 -16.947 1.00 . A A . 181 LYS H 1 1
22 84967 1 1 191 LYS HA H 7.964 2.016 -17.736 1.00 . A A . 181 LYS HA 1 1
22 84968 1 1 191 LYS HB2 H 7.890 4.686 -19.146 1.00 . A A . 181 LYS HB2 1 1
22 84969 1 1 191 LYS HB3 H 7.278 3.225 -19.919 1.00 . A A . 181 LYS HB3 1 1
22 84970 1 1 191 LYS HD2 H 5.498 5.627 -19.175 1.00 . A A . 181 LYS HD2 1 1
22 84971 1 1 191 LYS HD3 H 5.053 4.136 -20.007 1.00 . A A . 181 LYS HD3 1 1
22 84972 1 1 191 LYS HE2 H 3.925 4.695 -17.269 1.00 . A A . 181 LYS HE2 1 1
22 84973 1 1 191 LYS HE3 H 3.195 5.442 -18.704 1.00 . A A . 181 LYS HE3 1 1
22 84974 1 1 191 LYS HG2 H 5.773 2.856 -17.972 1.00 . A A . 181 LYS HG2 1 1
22 84975 1 1 191 LYS HG3 H 6.342 4.374 -17.274 1.00 . A A . 181 LYS HG3 1 1
22 84976 1 1 191 LYS HZ1 H 3.330 3.125 -19.713 1.00 . A A . 181 LYS HZ1 1 1
22 84977 1 1 191 LYS HZ2 H 2.135 3.380 -18.531 1.00 . A A . 181 LYS HZ2 1 1
22 84978 1 1 191 LYS HZ3 H 3.570 2.564 -18.130 1.00 . A A . 181 LYS HZ3 1 1
22 84979 1 1 191 LYS N N 8.973 3.776 -17.096 1.00 . A A . 181 LYS N 1 1
22 84980 1 1 191 LYS NZ N 3.159 3.325 -18.706 1.00 . A A . 181 LYS NZ 1 1
22 84981 1 1 191 LYS O O 9.624 1.289 -19.558 1.00 . A A . 181 LYS O 1 1
22 84982 1 1 192 SER C C 13.032 3.472 -19.631 1.00 . A A . 182 SER C 1 1
22 84983 1 1 192 SER CA C 11.735 2.857 -20.162 1.00 . A A . 182 SER CA 1 1
22 84984 1 1 192 SER CB C 11.399 3.422 -21.542 1.00 . A A . 182 SER CB 1 1
22 84985 1 1 192 SER H H 10.561 4.141 -18.890 1.00 . A A . 182 SER H 1 1
22 84986 1 1 192 SER HA H 11.820 1.782 -20.216 1.00 . A A . 182 SER HA 1 1
22 84987 1 1 192 SER HB2 H 10.480 2.989 -21.897 1.00 . A A . 182 SER HB2 1 1
22 84988 1 1 192 SER HB3 H 11.285 4.496 -21.471 1.00 . A A . 182 SER HB3 1 1
22 84989 1 1 192 SER HG H 12.092 3.145 -23.339 1.00 . A A . 182 SER HG 1 1
22 84990 1 1 192 SER N N 10.587 3.248 -19.294 1.00 . A A . 182 SER N 1 1
22 84991 1 1 192 SER O O 13.296 4.619 -19.953 1.00 . A A . 182 SER O 1 1
22 84992 1 1 192 SER OXT O 13.741 2.785 -18.914 1.00 . A A . 182 SER OXT 1 1
22 84993 1 1 192 SER OG O 12.447 3.103 -22.447 1.00 . A A . 182 SER OG 1 1
22 84994 2 2 1 GLY C C 21.880 44.331 18.043 1.00 . B B . 687 GLY C 1 1
22 84995 2 2 1 GLY CA C 23.021 44.000 17.075 1.00 . B B . 687 GLY CA 1 1
22 84996 2 2 1 GLY H1 H 23.618 44.674 15.198 1.00 . B B . 687 GLY H1 1 1
22 84997 2 2 1 GLY H2 H 22.325 45.549 15.869 1.00 . B B . 687 GLY H2 1 1
22 84998 2 2 1 GLY H3 H 22.064 43.998 15.226 1.00 . B B . 687 GLY H3 1 1
22 84999 2 2 1 GLY HA2 H 23.110 42.928 16.975 1.00 . B B . 687 GLY HA2 1 1
22 85000 2 2 1 GLY HA3 H 23.944 44.404 17.462 1.00 . B B . 687 GLY HA3 1 1
22 85001 2 2 1 GLY N N 22.736 44.601 15.742 1.00 . B B . 687 GLY N 1 1
22 85002 2 2 1 GLY O O 22.027 45.174 18.906 1.00 . B B . 687 GLY O 1 1
22 85003 2 2 2 PRO C C 19.872 43.359 20.156 1.00 . B B . 688 PRO C 1 1
22 85004 2 2 2 PRO CA C 19.596 43.879 18.743 1.00 . B B . 688 PRO CA 1 1
22 85005 2 2 2 PRO CB C 18.486 43.075 18.068 1.00 . B B . 688 PRO CB 1 1
22 85006 2 2 2 PRO CD C 20.517 42.617 16.859 1.00 . B B . 688 PRO CD 1 1
22 85007 2 2 2 PRO CG C 19.200 42.022 17.285 1.00 . B B . 688 PRO CG 1 1
22 85008 2 2 2 PRO HA H 19.334 44.925 18.766 1.00 . B B . 688 PRO HA 1 1
22 85009 2 2 2 PRO HB2 H 17.844 42.626 18.812 1.00 . B B . 688 PRO HB2 1 1
22 85010 2 2 2 PRO HB3 H 17.915 43.705 17.405 1.00 . B B . 688 PRO HB3 1 1
22 85011 2 2 2 PRO HD2 H 21.294 41.864 16.873 1.00 . B B . 688 PRO HD2 1 1
22 85012 2 2 2 PRO HD3 H 20.433 43.062 15.880 1.00 . B B . 688 PRO HD3 1 1
22 85013 2 2 2 PRO HG2 H 19.367 41.151 17.905 1.00 . B B . 688 PRO HG2 1 1
22 85014 2 2 2 PRO HG3 H 18.624 41.753 16.414 1.00 . B B . 688 PRO HG3 1 1
22 85015 2 2 2 PRO N N 20.774 43.652 17.869 1.00 . B B . 688 PRO N 1 1
22 85016 2 2 2 PRO O O 20.767 42.564 20.370 1.00 . B B . 688 PRO O 1 1
22 85017 2 2 3 LEU C C 18.833 41.887 22.669 1.00 . B B . 689 LEU C 1 1
22 85018 2 2 3 LEU CA C 19.332 43.326 22.521 1.00 . B B . 689 LEU CA 1 1
22 85019 2 2 3 LEU CB C 18.511 44.272 23.402 1.00 . B B . 689 LEU CB 1 1
22 85020 2 2 3 LEU CD1 C 18.127 46.655 24.054 1.00 . B B . 689 LEU CD1 1 1
22 85021 2 2 3 LEU CD2 C 20.429 45.879 23.482 1.00 . B B . 689 LEU CD2 1 1
22 85022 2 2 3 LEU CG C 18.941 45.722 23.155 1.00 . B B . 689 LEU CG 1 1
22 85023 2 2 3 LEU H H 18.394 44.439 20.927 1.00 . B B . 689 LEU H 1 1
22 85024 2 2 3 LEU HA H 20.377 43.392 22.780 1.00 . B B . 689 LEU HA 1 1
22 85025 2 2 3 LEU HB2 H 17.462 44.163 23.166 1.00 . B B . 689 LEU HB2 1 1
22 85026 2 2 3 LEU HB3 H 18.672 44.024 24.442 1.00 . B B . 689 LEU HB3 1 1
22 85027 2 2 3 LEU HD11 H 18.291 46.392 25.089 1.00 . B B . 689 LEU HD11 1 1
22 85028 2 2 3 LEU HD12 H 17.078 46.556 23.820 1.00 . B B . 689 LEU HD12 1 1
22 85029 2 2 3 LEU HD13 H 18.439 47.676 23.889 1.00 . B B . 689 LEU HD13 1 1
22 85030 2 2 3 LEU HD21 H 20.620 46.889 23.815 1.00 . B B . 689 LEU HD21 1 1
22 85031 2 2 3 LEU HD22 H 21.015 45.675 22.597 1.00 . B B . 689 LEU HD22 1 1
22 85032 2 2 3 LEU HD23 H 20.702 45.185 24.262 1.00 . B B . 689 LEU HD23 1 1
22 85033 2 2 3 LEU HG H 18.767 45.978 22.121 1.00 . B B . 689 LEU HG 1 1
22 85034 2 2 3 LEU N N 19.110 43.798 21.122 1.00 . B B . 689 LEU N 1 1
22 85035 2 2 3 LEU O O 17.849 41.497 22.070 1.00 . B B . 689 LEU O 1 1
22 85036 2 2 4 GLY C C 17.790 39.626 24.458 1.00 . B B . 690 GLY C 1 1
22 85037 2 2 4 GLY CA C 19.079 39.678 23.636 1.00 . B B . 690 GLY CA 1 1
22 85038 2 2 4 GLY H H 20.301 41.428 23.924 1.00 . B B . 690 GLY H 1 1
22 85039 2 2 4 GLY HA2 H 18.907 39.229 22.668 1.00 . B B . 690 GLY HA2 1 1
22 85040 2 2 4 GLY HA3 H 19.853 39.132 24.154 1.00 . B B . 690 GLY HA3 1 1
22 85041 2 2 4 GLY N N 19.508 41.094 23.456 1.00 . B B . 690 GLY N 1 1
22 85042 2 2 4 GLY O O 17.649 40.307 25.455 1.00 . B B . 690 GLY O 1 1
22 85043 2 2 5 SER C C 15.301 37.234 25.143 1.00 . B B . 691 SER C 1 1
22 85044 2 2 5 SER CA C 15.572 38.702 24.804 1.00 . B B . 691 SER CA 1 1
22 85045 2 2 5 SER CB C 14.502 39.242 23.855 1.00 . B B . 691 SER CB 1 1
22 85046 2 2 5 SER H H 16.995 38.271 23.246 1.00 . B B . 691 SER H 1 1
22 85047 2 2 5 SER HA H 15.607 39.298 25.702 1.00 . B B . 691 SER HA 1 1
22 85048 2 2 5 SER HB2 H 14.768 40.237 23.539 1.00 . B B . 691 SER HB2 1 1
22 85049 2 2 5 SER HB3 H 14.435 38.598 22.988 1.00 . B B . 691 SER HB3 1 1
22 85050 2 2 5 SER HG H 12.691 39.916 24.077 1.00 . B B . 691 SER HG 1 1
22 85051 2 2 5 SER N N 16.853 38.814 24.049 1.00 . B B . 691 SER N 1 1
22 85052 2 2 5 SER O O 15.579 36.349 24.357 1.00 . B B . 691 SER O 1 1
22 85053 2 2 5 SER OG O 13.253 39.282 24.530 1.00 . B B . 691 SER OG 1 1
22 85054 2 2 6 THR C C 13.005 35.360 27.016 1.00 . B B . 692 THR C 1 1
22 85055 2 2 6 THR CA C 14.486 35.550 26.680 1.00 . B B . 692 THR CA 1 1
22 85056 2 2 6 THR CB C 15.351 35.291 27.914 1.00 . B B . 692 THR CB 1 1
22 85057 2 2 6 THR CG2 C 15.242 33.819 28.316 1.00 . B B . 692 THR CG2 1 1
22 85058 2 2 6 THR H H 14.550 37.692 26.925 1.00 . B B . 692 THR H 1 1
22 85059 2 2 6 THR HA H 14.778 34.886 25.883 1.00 . B B . 692 THR HA 1 1
22 85060 2 2 6 THR HB H 15.010 35.909 28.731 1.00 . B B . 692 THR HB 1 1
22 85061 2 2 6 THR HG1 H 16.763 36.549 27.455 1.00 . B B . 692 THR HG1 1 1
22 85062 2 2 6 THR HG21 H 14.495 33.712 29.088 1.00 . B B . 692 THR HG21 1 1
22 85063 2 2 6 THR HG22 H 16.196 33.476 28.688 1.00 . B B . 692 THR HG22 1 1
22 85064 2 2 6 THR HG23 H 14.958 33.231 27.456 1.00 . B B . 692 THR HG23 1 1
22 85065 2 2 6 THR N N 14.765 36.966 26.303 1.00 . B B . 692 THR N 1 1
22 85066 2 2 6 THR O O 12.400 36.168 27.693 1.00 . B B . 692 THR O 1 1
22 85067 2 2 6 THR OG1 O 16.705 35.604 27.615 1.00 . B B . 692 THR OG1 1 1
22 85068 2 2 7 GLU C C 10.849 32.682 27.566 1.00 . B B . 693 GLU C 1 1
22 85069 2 2 7 GLU CA C 10.985 34.021 26.837 1.00 . B B . 693 GLU CA 1 1
22 85070 2 2 7 GLU CB C 10.305 33.963 25.469 1.00 . B B . 693 GLU CB 1 1
22 85071 2 2 7 GLU CD C 9.718 35.286 23.423 1.00 . B B . 693 GLU CD 1 1
22 85072 2 2 7 GLU CG C 10.470 35.308 24.758 1.00 . B B . 693 GLU CG 1 1
22 85073 2 2 7 GLU H H 12.938 33.652 26.011 1.00 . B B . 693 GLU H 1 1
22 85074 2 2 7 GLU HA H 10.563 34.819 27.428 1.00 . B B . 693 GLU HA 1 1
22 85075 2 2 7 GLU HB2 H 10.758 33.182 24.875 1.00 . B B . 693 GLU HB2 1 1
22 85076 2 2 7 GLU HB3 H 9.254 33.753 25.598 1.00 . B B . 693 GLU HB3 1 1
22 85077 2 2 7 GLU HG2 H 10.073 36.095 25.383 1.00 . B B . 693 GLU HG2 1 1
22 85078 2 2 7 GLU HG3 H 11.518 35.490 24.574 1.00 . B B . 693 GLU HG3 1 1
22 85079 2 2 7 GLU N N 12.424 34.289 26.549 1.00 . B B . 693 GLU N 1 1
22 85080 2 2 7 GLU O O 11.793 31.924 27.662 1.00 . B B . 693 GLU O 1 1
22 85081 2 2 7 GLU OE1 O 9.287 34.216 23.021 1.00 . B B . 693 GLU OE1 1 1
22 85082 2 2 7 GLU OE2 O 9.584 36.341 22.826 1.00 . B B . 693 GLU OE2 1 1
22 85083 2 2 8 GLU C C 9.868 29.919 27.878 1.00 . B B . 694 GLU C 1 1
22 85084 2 2 8 GLU CA C 9.504 31.087 28.801 1.00 . B B . 694 GLU CA 1 1
22 85085 2 2 8 GLU CB C 8.021 31.038 29.169 1.00 . B B . 694 GLU CB 1 1
22 85086 2 2 8 GLU CD C 6.250 29.706 30.338 1.00 . B B . 694 GLU CD 1 1
22 85087 2 2 8 GLU CG C 7.750 29.814 30.047 1.00 . B B . 694 GLU CG 1 1
22 85088 2 2 8 GLU H H 8.934 33.006 27.993 1.00 . B B . 694 GLU H 1 1
22 85089 2 2 8 GLU HA H 10.109 31.064 29.695 1.00 . B B . 694 GLU HA 1 1
22 85090 2 2 8 GLU HB2 H 7.756 31.936 29.709 1.00 . B B . 694 GLU HB2 1 1
22 85091 2 2 8 GLU HB3 H 7.429 30.972 28.269 1.00 . B B . 694 GLU HB3 1 1
22 85092 2 2 8 GLU HG2 H 8.083 28.923 29.533 1.00 . B B . 694 GLU HG2 1 1
22 85093 2 2 8 GLU HG3 H 8.288 29.913 30.978 1.00 . B B . 694 GLU HG3 1 1
22 85094 2 2 8 GLU N N 9.685 32.382 28.080 1.00 . B B . 694 GLU N 1 1
22 85095 2 2 8 GLU O O 9.518 29.903 26.714 1.00 . B B . 694 GLU O 1 1
22 85096 2 2 8 GLU OE1 O 5.504 30.538 29.846 1.00 . B B . 694 GLU OE1 1 1
22 85097 2 2 8 GLU OE2 O 5.871 28.789 31.049 1.00 . B B . 694 GLU OE2 1 1
22 85098 2 2 9 ASP C C 9.898 26.695 27.578 1.00 . B B . 695 ASP C 1 1
22 85099 2 2 9 ASP CA C 10.974 27.784 27.540 1.00 . B B . 695 ASP CA 1 1
22 85100 2 2 9 ASP CB C 12.276 27.273 28.155 1.00 . B B . 695 ASP CB 1 1
22 85101 2 2 9 ASP CG C 12.848 26.154 27.281 1.00 . B B . 695 ASP CG 1 1
22 85102 2 2 9 ASP H H 10.854 28.984 29.327 1.00 . B B . 695 ASP H 1 1
22 85103 2 2 9 ASP HA H 11.149 28.103 26.525 1.00 . B B . 695 ASP HA 1 1
22 85104 2 2 9 ASP HB2 H 12.988 28.082 28.216 1.00 . B B . 695 ASP HB2 1 1
22 85105 2 2 9 ASP HB3 H 12.081 26.888 29.145 1.00 . B B . 695 ASP HB3 1 1
22 85106 2 2 9 ASP N N 10.577 28.946 28.388 1.00 . B B . 695 ASP N 1 1
22 85107 2 2 9 ASP O O 9.587 26.154 28.621 1.00 . B B . 695 ASP O 1 1
22 85108 2 2 9 ASP OD1 O 13.525 26.471 26.317 1.00 . B B . 695 ASP OD1 1 1
22 85109 2 2 9 ASP OD2 O 12.599 25.001 27.591 1.00 . B B . 695 ASP OD2 1 1
22 85110 2 2 10 LEU C C 8.932 23.953 26.091 1.00 . B B . 696 LEU C 1 1
22 85111 2 2 10 LEU CA C 8.288 25.304 26.411 1.00 . B B . 696 LEU CA 1 1
22 85112 2 2 10 LEU CB C 7.329 25.721 25.291 1.00 . B B . 696 LEU CB 1 1
22 85113 2 2 10 LEU CD1 C 5.816 27.524 24.451 1.00 . B B . 696 LEU CD1 1 1
22 85114 2 2 10 LEU CD2 C 6.057 27.149 26.906 1.00 . B B . 696 LEU CD2 1 1
22 85115 2 2 10 LEU CG C 6.790 27.129 25.562 1.00 . B B . 696 LEU CG 1 1
22 85116 2 2 10 LEU H H 9.609 26.811 25.616 1.00 . B B . 696 LEU H 1 1
22 85117 2 2 10 LEU HA H 7.763 25.260 27.352 1.00 . B B . 696 LEU HA 1 1
22 85118 2 2 10 LEU HB2 H 7.856 25.712 24.347 1.00 . B B . 696 LEU HB2 1 1
22 85119 2 2 10 LEU HB3 H 6.504 25.025 25.249 1.00 . B B . 696 LEU HB3 1 1
22 85120 2 2 10 LEU HD11 H 5.460 28.528 24.625 1.00 . B B . 696 LEU HD11 1 1
22 85121 2 2 10 LEU HD12 H 4.979 26.841 24.447 1.00 . B B . 696 LEU HD12 1 1
22 85122 2 2 10 LEU HD13 H 6.321 27.480 23.497 1.00 . B B . 696 LEU HD13 1 1
22 85123 2 2 10 LEU HD21 H 5.278 27.896 26.880 1.00 . B B . 696 LEU HD21 1 1
22 85124 2 2 10 LEU HD22 H 6.757 27.388 27.694 1.00 . B B . 696 LEU HD22 1 1
22 85125 2 2 10 LEU HD23 H 5.622 26.180 27.094 1.00 . B B . 696 LEU HD23 1 1
22 85126 2 2 10 LEU HG H 7.613 27.830 25.586 1.00 . B B . 696 LEU HG 1 1
22 85127 2 2 10 LEU N N 9.337 26.366 26.446 1.00 . B B . 696 LEU N 1 1
22 85128 2 2 10 LEU O O 9.851 23.867 25.299 1.00 . B B . 696 LEU O 1 1
22 85129 2 2 11 GLU C C 8.171 20.767 25.463 1.00 . B B . 697 GLU C 1 1
22 85130 2 2 11 GLU CA C 9.057 21.555 26.431 1.00 . B B . 697 GLU CA 1 1
22 85131 2 2 11 GLU CB C 9.109 20.863 27.794 1.00 . B B . 697 GLU CB 1 1
22 85132 2 2 11 GLU CD C 10.112 20.945 30.090 1.00 . B B . 697 GLU CD 1 1
22 85133 2 2 11 GLU CG C 9.999 21.670 28.743 1.00 . B B . 697 GLU CG 1 1
22 85134 2 2 11 GLU H H 7.724 22.988 27.339 1.00 . B B . 697 GLU H 1 1
22 85135 2 2 11 GLU HA H 10.054 21.657 26.032 1.00 . B B . 697 GLU HA 1 1
22 85136 2 2 11 GLU HB2 H 8.111 20.799 28.202 1.00 . B B . 697 GLU HB2 1 1
22 85137 2 2 11 GLU HB3 H 9.516 19.870 27.678 1.00 . B B . 697 GLU HB3 1 1
22 85138 2 2 11 GLU HG2 H 10.983 21.776 28.309 1.00 . B B . 697 GLU HG2 1 1
22 85139 2 2 11 GLU HG3 H 9.566 22.646 28.899 1.00 . B B . 697 GLU HG3 1 1
22 85140 2 2 11 GLU N N 8.463 22.897 26.701 1.00 . B B . 697 GLU N 1 1
22 85141 2 2 11 GLU O O 6.959 20.819 25.531 1.00 . B B . 697 GLU O 1 1
22 85142 2 2 11 GLU OE1 O 9.374 19.996 30.297 1.00 . B B . 697 GLU OE1 1 1
22 85143 2 2 11 GLU OE2 O 10.936 21.354 30.891 1.00 . B B . 697 GLU OE2 1 1
22 85144 2 2 12 ASP C C 6.902 20.093 22.919 1.00 . B B . 698 ASP C 1 1
22 85145 2 2 12 ASP CA C 7.979 19.228 23.582 1.00 . B B . 698 ASP CA 1 1
22 85146 2 2 12 ASP CB C 7.335 18.114 24.410 1.00 . B B . 698 ASP CB 1 1
22 85147 2 2 12 ASP CG C 6.654 17.103 23.481 1.00 . B B . 698 ASP CG 1 1
22 85148 2 2 12 ASP H H 9.752 20.005 24.533 1.00 . B B . 698 ASP H 1 1
22 85149 2 2 12 ASP HA H 8.629 18.800 22.836 1.00 . B B . 698 ASP HA 1 1
22 85150 2 2 12 ASP HB2 H 8.096 17.612 24.991 1.00 . B B . 698 ASP HB2 1 1
22 85151 2 2 12 ASP HB3 H 6.599 18.540 25.075 1.00 . B B . 698 ASP HB3 1 1
22 85152 2 2 12 ASP N N 8.773 20.031 24.563 1.00 . B B . 698 ASP N 1 1
22 85153 2 2 12 ASP O O 5.802 19.642 22.666 1.00 . B B . 698 ASP O 1 1
22 85154 2 2 12 ASP OD1 O 6.843 17.206 22.279 1.00 . B B . 698 ASP OD1 1 1
22 85155 2 2 12 ASP OD2 O 5.954 16.243 23.989 1.00 . B B . 698 ASP OD2 1 1
22 85156 2 2 13 ALA C C 6.766 22.807 20.685 1.00 . B B . 699 ALA C 1 1
22 85157 2 2 13 ALA CA C 6.203 22.220 21.987 1.00 . B B . 699 ALA CA 1 1
22 85158 2 2 13 ALA CB C 5.930 23.322 23.012 1.00 . B B . 699 ALA CB 1 1
22 85159 2 2 13 ALA H H 8.103 21.674 22.846 1.00 . B B . 699 ALA H 1 1
22 85160 2 2 13 ALA HA H 5.295 21.672 21.787 1.00 . B B . 699 ALA HA 1 1
22 85161 2 2 13 ALA HB1 H 5.041 23.078 23.575 1.00 . B B . 699 ALA HB1 1 1
22 85162 2 2 13 ALA HB2 H 5.784 24.262 22.501 1.00 . B B . 699 ALA HB2 1 1
22 85163 2 2 13 ALA HB3 H 6.770 23.405 23.686 1.00 . B B . 699 ALA HB3 1 1
22 85164 2 2 13 ALA N N 7.210 21.331 22.635 1.00 . B B . 699 ALA N 1 1
22 85165 2 2 13 ALA O O 6.550 22.275 19.614 1.00 . B B . 699 ALA O 1 1
22 85166 2 2 14 GLU C C 9.579 24.648 19.663 1.00 . B B . 700 GLU C 1 1
22 85167 2 2 14 GLU CA C 8.059 24.511 19.535 1.00 . B B . 700 GLU CA 1 1
22 85168 2 2 14 GLU CB C 7.404 25.890 19.438 1.00 . B B . 700 GLU CB 1 1
22 85169 2 2 14 GLU CD C 7.250 27.982 18.065 1.00 . B B . 700 GLU CD 1 1
22 85170 2 2 14 GLU CG C 7.816 26.560 18.124 1.00 . B B . 700 GLU CG 1 1
22 85171 2 2 14 GLU H H 7.651 24.310 21.640 1.00 . B B . 700 GLU H 1 1
22 85172 2 2 14 GLU HA H 7.805 23.922 18.667 1.00 . B B . 700 GLU HA 1 1
22 85173 2 2 14 GLU HB2 H 6.329 25.779 19.465 1.00 . B B . 700 GLU HB2 1 1
22 85174 2 2 14 GLU HB3 H 7.725 26.500 20.267 1.00 . B B . 700 GLU HB3 1 1
22 85175 2 2 14 GLU HG2 H 8.895 26.599 18.064 1.00 . B B . 700 GLU HG2 1 1
22 85176 2 2 14 GLU HG3 H 7.432 25.987 17.293 1.00 . B B . 700 GLU HG3 1 1
22 85177 2 2 14 GLU N N 7.486 23.896 20.767 1.00 . B B . 700 GLU N 1 1
22 85178 2 2 14 GLU O O 10.100 24.906 20.730 1.00 . B B . 700 GLU O 1 1
22 85179 2 2 14 GLU OE1 O 6.613 28.390 19.024 1.00 . B B . 700 GLU OE1 1 1
22 85180 2 2 14 GLU OE2 O 7.464 28.640 17.060 1.00 . B B . 700 GLU OE2 1 1
22 85181 2 2 15 ASP C C 12.259 25.637 17.608 1.00 . B B . 701 ASP C 1 1
22 85182 2 2 15 ASP CA C 11.777 24.606 18.634 1.00 . B B . 701 ASP CA 1 1
22 85183 2 2 15 ASP CB C 12.309 23.208 18.297 1.00 . B B . 701 ASP CB 1 1
22 85184 2 2 15 ASP CG C 11.821 22.773 16.910 1.00 . B B . 701 ASP CG 1 1
22 85185 2 2 15 ASP H H 9.848 24.277 17.731 1.00 . B B . 701 ASP H 1 1
22 85186 2 2 15 ASP HA H 12.092 24.888 19.626 1.00 . B B . 701 ASP HA 1 1
22 85187 2 2 15 ASP HB2 H 13.389 23.227 18.306 1.00 . B B . 701 ASP HB2 1 1
22 85188 2 2 15 ASP HB3 H 11.957 22.504 19.036 1.00 . B B . 701 ASP HB3 1 1
22 85189 2 2 15 ASP N N 10.291 24.481 18.580 1.00 . B B . 701 ASP N 1 1
22 85190 2 2 15 ASP O O 11.489 26.141 16.814 1.00 . B B . 701 ASP O 1 1
22 85191 2 2 15 ASP OD1 O 11.265 23.601 16.204 1.00 . B B . 701 ASP OD1 1 1
22 85192 2 2 15 ASP OD2 O 12.013 21.615 16.576 1.00 . B B . 701 ASP OD2 1 1
22 85193 2 2 16 THR C C 14.188 26.322 15.258 1.00 . B B . 702 THR C 1 1
22 85194 2 2 16 THR CA C 14.054 26.955 16.645 1.00 . B B . 702 THR CA 1 1
22 85195 2 2 16 THR CB C 15.428 27.350 17.188 1.00 . B B . 702 THR CB 1 1
22 85196 2 2 16 THR CG2 C 16.014 28.474 16.333 1.00 . B B . 702 THR CG2 1 1
22 85197 2 2 16 THR H H 14.129 25.536 18.270 1.00 . B B . 702 THR H 1 1
22 85198 2 2 16 THR HA H 13.411 27.819 16.607 1.00 . B B . 702 THR HA 1 1
22 85199 2 2 16 THR HB H 16.089 26.497 17.153 1.00 . B B . 702 THR HB 1 1
22 85200 2 2 16 THR HG1 H 15.580 27.079 19.108 1.00 . B B . 702 THR HG1 1 1
22 85201 2 2 16 THR HG21 H 17.079 28.535 16.497 1.00 . B B . 702 THR HG21 1 1
22 85202 2 2 16 THR HG22 H 15.553 29.412 16.607 1.00 . B B . 702 THR HG22 1 1
22 85203 2 2 16 THR HG23 H 15.821 28.271 15.290 1.00 . B B . 702 THR HG23 1 1
22 85204 2 2 16 THR N N 13.527 25.954 17.620 1.00 . B B . 702 THR N 1 1
22 85205 2 2 16 THR O O 14.687 25.223 15.113 1.00 . B B . 702 THR O 1 1
22 85206 2 2 16 THR OG1 O 15.297 27.793 18.532 1.00 . B B . 702 THR OG1 1 1
22 85207 2 2 17 VAL C C 14.637 27.402 11.960 1.00 . B B . 703 VAL C 1 1
22 85208 2 2 17 VAL CA C 13.846 26.448 12.860 1.00 . B B . 703 VAL CA 1 1
22 85209 2 2 17 VAL CB C 12.398 26.329 12.375 1.00 . B B . 703 VAL CB 1 1
22 85210 2 2 17 VAL CG1 C 12.373 25.687 10.987 1.00 . B B . 703 VAL CG1 1 1
22 85211 2 2 17 VAL CG2 C 11.602 25.456 13.350 1.00 . B B . 703 VAL CG2 1 1
22 85212 2 2 17 VAL H H 13.346 27.892 14.381 1.00 . B B . 703 VAL H 1 1
22 85213 2 2 17 VAL HA H 14.309 25.475 12.879 1.00 . B B . 703 VAL HA 1 1
22 85214 2 2 17 VAL HB H 11.954 27.312 12.325 1.00 . B B . 703 VAL HB 1 1
22 85215 2 2 17 VAL HG11 H 12.306 24.614 11.088 1.00 . B B . 703 VAL HG11 1 1
22 85216 2 2 17 VAL HG12 H 13.276 25.943 10.456 1.00 . B B . 703 VAL HG12 1 1
22 85217 2 2 17 VAL HG13 H 11.516 26.051 10.440 1.00 . B B . 703 VAL HG13 1 1
22 85218 2 2 17 VAL HG21 H 12.249 24.696 13.764 1.00 . B B . 703 VAL HG21 1 1
22 85219 2 2 17 VAL HG22 H 10.784 24.985 12.827 1.00 . B B . 703 VAL HG22 1 1
22 85220 2 2 17 VAL HG23 H 11.213 26.071 14.149 1.00 . B B . 703 VAL HG23 1 1
22 85221 2 2 17 VAL N N 13.745 27.008 14.239 1.00 . B B . 703 VAL N 1 1
22 85222 2 2 17 VAL O O 14.379 28.589 11.922 1.00 . B B . 703 VAL O 1 1
22 85223 2 2 18 SER C C 15.505 28.425 9.286 1.00 . B B . 704 SER C 1 1
22 85224 2 2 18 SER CA C 16.407 27.771 10.337 1.00 . B B . 704 SER CA 1 1
22 85225 2 2 18 SER CB C 17.416 26.840 9.670 1.00 . B B . 704 SER CB 1 1
22 85226 2 2 18 SER H H 15.788 25.931 11.281 1.00 . B B . 704 SER H 1 1
22 85227 2 2 18 SER HA H 16.923 28.523 10.912 1.00 . B B . 704 SER HA 1 1
22 85228 2 2 18 SER HB2 H 17.947 26.281 10.423 1.00 . B B . 704 SER HB2 1 1
22 85229 2 2 18 SER HB3 H 16.894 26.152 9.018 1.00 . B B . 704 SER HB3 1 1
22 85230 2 2 18 SER HG H 19.158 27.672 9.425 1.00 . B B . 704 SER HG 1 1
22 85231 2 2 18 SER N N 15.598 26.891 11.235 1.00 . B B . 704 SER N 1 1
22 85232 2 2 18 SER O O 15.677 29.578 8.939 1.00 . B B . 704 SER O 1 1
22 85233 2 2 18 SER OG O 18.344 27.612 8.920 1.00 . B B . 704 SER OG 1 1
22 85234 2 2 19 ALA C C 12.250 27.616 7.861 1.00 . B B . 705 ALA C 1 1
22 85235 2 2 19 ALA CA C 13.630 28.269 7.752 1.00 . B B . 705 ALA CA 1 1
22 85236 2 2 19 ALA CB C 14.278 27.932 6.409 1.00 . B B . 705 ALA CB 1 1
22 85237 2 2 19 ALA H H 14.430 26.770 9.077 1.00 . B B . 705 ALA H 1 1
22 85238 2 2 19 ALA HA H 13.552 29.339 7.867 1.00 . B B . 705 ALA HA 1 1
22 85239 2 2 19 ALA HB1 H 13.566 28.097 5.614 1.00 . B B . 705 ALA HB1 1 1
22 85240 2 2 19 ALA HB2 H 14.587 26.898 6.408 1.00 . B B . 705 ALA HB2 1 1
22 85241 2 2 19 ALA HB3 H 15.139 28.565 6.257 1.00 . B B . 705 ALA HB3 1 1
22 85242 2 2 19 ALA N N 14.547 27.697 8.780 1.00 . B B . 705 ALA N 1 1
22 85243 2 2 19 ALA O O 12.117 26.503 8.333 1.00 . B B . 705 ALA O 1 1
22 85244 2 2 20 ALA C C 9.770 26.438 6.661 1.00 . B B . 706 ALA C 1 1
22 85245 2 2 20 ALA CA C 9.853 27.708 7.513 1.00 . B B . 706 ALA CA 1 1
22 85246 2 2 20 ALA CB C 8.922 28.787 6.957 1.00 . B B . 706 ALA CB 1 1
22 85247 2 2 20 ALA H H 11.351 29.192 7.054 1.00 . B B . 706 ALA H 1 1
22 85248 2 2 20 ALA HA H 9.596 27.494 8.538 1.00 . B B . 706 ALA HA 1 1
22 85249 2 2 20 ALA HB1 H 7.914 28.604 7.297 1.00 . B B . 706 ALA HB1 1 1
22 85250 2 2 20 ALA HB2 H 8.947 28.763 5.877 1.00 . B B . 706 ALA HB2 1 1
22 85251 2 2 20 ALA HB3 H 9.248 29.757 7.302 1.00 . B B . 706 ALA HB3 1 1
22 85252 2 2 20 ALA N N 11.222 28.297 7.430 1.00 . B B . 706 ALA N 1 1
22 85253 2 2 20 ALA O O 9.163 25.460 7.050 1.00 . B B . 706 ALA O 1 1
22 85254 2 2 21 ASP C C 11.690 25.018 3.948 1.00 . B B . 707 ASP C 1 1
22 85255 2 2 21 ASP CA C 10.332 25.239 4.628 1.00 . B B . 707 ASP CA 1 1
22 85256 2 2 21 ASP CB C 9.252 25.542 3.589 1.00 . B B . 707 ASP CB 1 1
22 85257 2 2 21 ASP CG C 7.904 25.017 4.088 1.00 . B B . 707 ASP CG 1 1
22 85258 2 2 21 ASP H H 10.860 27.247 5.210 1.00 . B B . 707 ASP H 1 1
22 85259 2 2 21 ASP HA H 10.054 24.370 5.203 1.00 . B B . 707 ASP HA 1 1
22 85260 2 2 21 ASP HB2 H 9.190 26.609 3.434 1.00 . B B . 707 ASP HB2 1 1
22 85261 2 2 21 ASP HB3 H 9.502 25.057 2.657 1.00 . B B . 707 ASP HB3 1 1
22 85262 2 2 21 ASP N N 10.376 26.447 5.503 1.00 . B B . 707 ASP N 1 1
22 85263 2 2 21 ASP O O 11.873 25.379 2.802 1.00 . B B . 707 ASP O 1 1
22 85264 2 2 21 ASP OD1 O 7.786 23.816 4.262 1.00 . B B . 707 ASP OD1 1 1
22 85265 2 2 21 ASP OD2 O 7.013 25.827 4.287 1.00 . B B . 707 ASP OD2 1 1
22 85266 2 2 22 PRO C C 13.891 23.034 3.089 1.00 . B B . 708 PRO C 1 1
22 85267 2 2 22 PRO CA C 13.956 24.155 4.132 1.00 . B B . 708 PRO CA 1 1
22 85268 2 2 22 PRO CB C 14.758 23.719 5.354 1.00 . B B . 708 PRO CB 1 1
22 85269 2 2 22 PRO CD C 12.466 23.960 6.066 1.00 . B B . 708 PRO CD 1 1
22 85270 2 2 22 PRO CG C 13.741 23.196 6.317 1.00 . B B . 708 PRO CG 1 1
22 85271 2 2 22 PRO HA H 14.383 25.049 3.707 1.00 . B B . 708 PRO HA 1 1
22 85272 2 2 22 PRO HB2 H 15.460 22.943 5.084 1.00 . B B . 708 PRO HB2 1 1
22 85273 2 2 22 PRO HB3 H 15.275 24.563 5.785 1.00 . B B . 708 PRO HB3 1 1
22 85274 2 2 22 PRO HD2 H 11.610 23.308 6.167 1.00 . B B . 708 PRO HD2 1 1
22 85275 2 2 22 PRO HD3 H 12.389 24.801 6.736 1.00 . B B . 708 PRO HD3 1 1
22 85276 2 2 22 PRO HG2 H 13.581 22.140 6.146 1.00 . B B . 708 PRO HG2 1 1
22 85277 2 2 22 PRO HG3 H 14.070 23.362 7.330 1.00 . B B . 708 PRO HG3 1 1
22 85278 2 2 22 PRO N N 12.603 24.427 4.679 1.00 . B B . 708 PRO N 1 1
22 85279 2 2 22 PRO O O 12.826 22.606 2.692 1.00 . B B . 708 PRO O 1 1
22 85280 2 2 23 GLU C C 14.200 20.271 2.130 1.00 . B B . 709 GLU C 1 1
22 85281 2 2 23 GLU CA C 15.024 21.459 1.626 1.00 . B B . 709 GLU CA 1 1
22 85282 2 2 23 GLU CB C 16.492 21.060 1.458 1.00 . B B . 709 GLU CB 1 1
22 85283 2 2 23 GLU CD C 16.742 22.602 -0.504 1.00 . B B . 709 GLU CD 1 1
22 85284 2 2 23 GLU CG C 17.286 22.237 0.881 1.00 . B B . 709 GLU CG 1 1
22 85285 2 2 23 GLU H H 15.872 22.914 2.977 1.00 . B B . 709 GLU H 1 1
22 85286 2 2 23 GLU HA H 14.632 21.817 0.687 1.00 . B B . 709 GLU HA 1 1
22 85287 2 2 23 GLU HB2 H 16.901 20.785 2.420 1.00 . B B . 709 GLU HB2 1 1
22 85288 2 2 23 GLU HB3 H 16.559 20.218 0.784 1.00 . B B . 709 GLU HB3 1 1
22 85289 2 2 23 GLU HG2 H 17.195 23.088 1.539 1.00 . B B . 709 GLU HG2 1 1
22 85290 2 2 23 GLU HG3 H 18.325 21.959 0.794 1.00 . B B . 709 GLU HG3 1 1
22 85291 2 2 23 GLU N N 15.024 22.554 2.643 1.00 . B B . 709 GLU N 1 1
22 85292 2 2 23 GLU O O 14.133 20.009 3.315 1.00 . B B . 709 GLU O 1 1
22 85293 2 2 23 GLU OE1 O 17.029 23.697 -0.959 1.00 . B B . 709 GLU OE1 1 1
22 85294 2 2 23 GLU OE2 O 16.052 21.782 -1.087 1.00 . B B . 709 GLU OE2 1 1
22 85295 2 2 24 PHE C C 13.461 17.074 1.448 1.00 . B B . 710 PHE C 1 1
22 85296 2 2 24 PHE CA C 12.732 18.399 1.668 1.00 . B B . 710 PHE CA 1 1
22 85297 2 2 24 PHE CB C 11.479 18.460 0.797 1.00 . B B . 710 PHE CB 1 1
22 85298 2 2 24 PHE CD1 C 9.820 19.223 2.516 1.00 . B B . 710 PHE CD1 1 1
22 85299 2 2 24 PHE CD2 C 10.380 20.728 0.700 1.00 . B B . 710 PHE CD2 1 1
22 85300 2 2 24 PHE CE1 C 8.940 20.177 3.037 1.00 . B B . 710 PHE CE1 1 1
22 85301 2 2 24 PHE CE2 C 9.500 21.685 1.220 1.00 . B B . 710 PHE CE2 1 1
22 85302 2 2 24 PHE CG C 10.538 19.499 1.350 1.00 . B B . 710 PHE CG 1 1
22 85303 2 2 24 PHE CZ C 8.779 21.409 2.390 1.00 . B B . 710 PHE CZ 1 1
22 85304 2 2 24 PHE H H 13.625 19.795 0.291 1.00 . B B . 710 PHE H 1 1
22 85305 2 2 24 PHE HA H 12.455 18.503 2.705 1.00 . B B . 710 PHE HA 1 1
22 85306 2 2 24 PHE HB2 H 11.755 18.724 -0.213 1.00 . B B . 710 PHE HB2 1 1
22 85307 2 2 24 PHE HB3 H 10.991 17.497 0.797 1.00 . B B . 710 PHE HB3 1 1
22 85308 2 2 24 PHE HD1 H 9.947 18.274 3.015 1.00 . B B . 710 PHE HD1 1 1
22 85309 2 2 24 PHE HD2 H 10.936 20.939 -0.202 1.00 . B B . 710 PHE HD2 1 1
22 85310 2 2 24 PHE HE1 H 8.385 19.962 3.937 1.00 . B B . 710 PHE HE1 1 1
22 85311 2 2 24 PHE HE2 H 9.376 22.634 0.721 1.00 . B B . 710 PHE HE2 1 1
22 85312 2 2 24 PHE HZ H 8.100 22.146 2.792 1.00 . B B . 710 PHE HZ 1 1
22 85313 2 2 24 PHE N N 13.563 19.560 1.240 1.00 . B B . 710 PHE N 1 1
22 85314 2 2 24 PHE O O 13.979 16.802 0.383 1.00 . B B . 710 PHE O 1 1
22 85315 2 2 25 CYS C C 13.320 14.047 1.367 1.00 . B B . 711 CYS C 1 1
22 85316 2 2 25 CYS CA C 14.143 14.909 2.314 1.00 . B B . 711 CYS CA 1 1
22 85317 2 2 25 CYS CB C 14.117 14.305 3.722 1.00 . B B . 711 CYS CB 1 1
22 85318 2 2 25 CYS H H 13.032 16.479 3.291 1.00 . B B . 711 CYS H 1 1
22 85319 2 2 25 CYS HA H 15.157 15.014 1.964 1.00 . B B . 711 CYS HA 1 1
22 85320 2 2 25 CYS HB2 H 13.089 14.147 4.029 1.00 . B B . 711 CYS HB2 1 1
22 85321 2 2 25 CYS HB3 H 14.639 13.360 3.720 1.00 . B B . 711 CYS HB3 1 1
22 85322 2 2 25 CYS N N 13.478 16.239 2.451 1.00 . B B . 711 CYS N 1 1
22 85323 2 2 25 CYS O O 13.833 13.335 0.527 1.00 . B B . 711 CYS O 1 1
22 85324 2 2 25 CYS SG S 14.923 15.439 4.877 1.00 . B B . 711 CYS SG 1 1
22 85325 2 2 26 HIS C C 9.697 13.903 0.874 1.00 . B B . 712 HIS C 1 1
22 85326 2 2 26 HIS CA C 11.106 13.345 0.663 1.00 . B B . 712 HIS CA 1 1
22 85327 2 2 26 HIS CB C 11.249 11.895 1.147 1.00 . B B . 712 HIS CB 1 1
22 85328 2 2 26 HIS CD2 C 11.859 11.104 3.565 1.00 . B B . 712 HIS CD2 1 1
22 85329 2 2 26 HIS CE1 C 10.260 12.075 4.653 1.00 . B B . 712 HIS CE1 1 1
22 85330 2 2 26 HIS CG C 11.113 11.788 2.642 1.00 . B B . 712 HIS CG 1 1
22 85331 2 2 26 HIS H H 11.667 14.716 2.207 1.00 . B B . 712 HIS H 1 1
22 85332 2 2 26 HIS HA H 11.393 13.422 -0.373 1.00 . B B . 712 HIS HA 1 1
22 85333 2 2 26 HIS HB2 H 10.503 11.278 0.684 1.00 . B B . 712 HIS HB2 1 1
22 85334 2 2 26 HIS HB3 H 12.225 11.536 0.863 1.00 . B B . 712 HIS HB3 1 1
22 85335 2 2 26 HIS HD1 H 9.383 12.963 2.990 1.00 . B B . 712 HIS HD1 1 1
22 85336 2 2 26 HIS HD2 H 12.715 10.489 3.334 1.00 . B B . 712 HIS HD2 1 1
22 85337 2 2 26 HIS HE1 H 9.609 12.407 5.448 1.00 . B B . 712 HIS HE1 1 1
22 85338 2 2 26 HIS N N 12.033 14.126 1.516 1.00 . B B . 712 HIS N 1 1
22 85339 2 2 26 HIS ND1 N 10.095 12.402 3.357 1.00 . B B . 712 HIS ND1 1 1
22 85340 2 2 26 HIS NE2 N 11.321 11.287 4.835 1.00 . B B . 712 HIS NE2 1 1
22 85341 2 2 26 HIS O O 9.540 14.869 1.596 1.00 . B B . 712 HIS O 1 1
22 85342 2 2 27 PRO C C 6.926 13.772 1.918 1.00 . B B . 713 PRO C 1 1
22 85343 2 2 27 PRO CA C 7.327 13.819 0.442 1.00 . B B . 713 PRO CA 1 1
22 85344 2 2 27 PRO CB C 6.485 12.886 -0.428 1.00 . B B . 713 PRO CB 1 1
22 85345 2 2 27 PRO CD C 8.734 12.133 -0.620 1.00 . B B . 713 PRO CD 1 1
22 85346 2 2 27 PRO CG C 7.310 11.652 -0.556 1.00 . B B . 713 PRO CG 1 1
22 85347 2 2 27 PRO HA H 7.242 14.827 0.068 1.00 . B B . 713 PRO HA 1 1
22 85348 2 2 27 PRO HB2 H 5.543 12.669 0.057 1.00 . B B . 713 PRO HB2 1 1
22 85349 2 2 27 PRO HB3 H 6.323 13.323 -1.398 1.00 . B B . 713 PRO HB3 1 1
22 85350 2 2 27 PRO HD2 H 9.402 11.375 -0.251 1.00 . B B . 713 PRO HD2 1 1
22 85351 2 2 27 PRO HD3 H 8.996 12.426 -1.625 1.00 . B B . 713 PRO HD3 1 1
22 85352 2 2 27 PRO HG2 H 7.164 11.014 0.305 1.00 . B B . 713 PRO HG2 1 1
22 85353 2 2 27 PRO HG3 H 7.060 11.125 -1.462 1.00 . B B . 713 PRO HG3 1 1
22 85354 2 2 27 PRO N N 8.706 13.309 0.261 1.00 . B B . 713 PRO N 1 1
22 85355 2 2 27 PRO O O 7.192 12.818 2.621 1.00 . B B . 713 PRO O 1 1
22 85356 2 2 28 LEU C C 6.963 15.067 4.787 1.00 . B B . 714 LEU C 1 1
22 85357 2 2 28 LEU CA C 5.808 14.907 3.787 1.00 . B B . 714 LEU CA 1 1
22 85358 2 2 28 LEU CB C 5.094 13.593 4.090 1.00 . B B . 714 LEU CB 1 1
22 85359 2 2 28 LEU CD1 C 3.292 12.022 3.479 1.00 . B B . 714 LEU CD1 1 1
22 85360 2 2 28 LEU CD2 C 3.335 14.290 2.431 1.00 . B B . 714 LEU CD2 1 1
22 85361 2 2 28 LEU CG C 4.191 13.134 2.949 1.00 . B B . 714 LEU CG 1 1
22 85362 2 2 28 LEU H H 6.084 15.546 1.764 1.00 . B B . 714 LEU H 1 1
22 85363 2 2 28 LEU HA H 5.113 15.724 3.893 1.00 . B B . 714 LEU HA 1 1
22 85364 2 2 28 LEU HB2 H 5.839 12.841 4.258 1.00 . B B . 714 LEU HB2 1 1
22 85365 2 2 28 LEU HB3 H 4.503 13.713 4.981 1.00 . B B . 714 LEU HB3 1 1
22 85366 2 2 28 LEU HD11 H 3.835 11.454 4.225 1.00 . B B . 714 LEU HD11 1 1
22 85367 2 2 28 LEU HD12 H 3.003 11.374 2.668 1.00 . B B . 714 LEU HD12 1 1
22 85368 2 2 28 LEU HD13 H 2.410 12.454 3.929 1.00 . B B . 714 LEU HD13 1 1
22 85369 2 2 28 LEU HD21 H 2.291 14.016 2.472 1.00 . B B . 714 LEU HD21 1 1
22 85370 2 2 28 LEU HD22 H 3.610 14.502 1.407 1.00 . B B . 714 LEU HD22 1 1
22 85371 2 2 28 LEU HD23 H 3.501 15.169 3.038 1.00 . B B . 714 LEU HD23 1 1
22 85372 2 2 28 LEU HG H 4.801 12.742 2.150 1.00 . B B . 714 LEU HG 1 1
22 85373 2 2 28 LEU N N 6.276 14.812 2.370 1.00 . B B . 714 LEU N 1 1
22 85374 2 2 28 LEU O O 6.971 14.419 5.816 1.00 . B B . 714 LEU O 1 1
22 85375 2 2 29 CYS C C 9.314 17.554 5.735 1.00 . B B . 715 CYS C 1 1
22 85376 2 2 29 CYS CA C 9.015 16.070 5.548 1.00 . B B . 715 CYS CA 1 1
22 85377 2 2 29 CYS CB C 10.220 15.315 4.976 1.00 . B B . 715 CYS CB 1 1
22 85378 2 2 29 CYS H H 7.918 16.462 3.722 1.00 . B B . 715 CYS H 1 1
22 85379 2 2 29 CYS HA H 8.722 15.643 6.493 1.00 . B B . 715 CYS HA 1 1
22 85380 2 2 29 CYS HB2 H 9.878 14.421 4.483 1.00 . B B . 715 CYS HB2 1 1
22 85381 2 2 29 CYS HB3 H 10.732 15.944 4.263 1.00 . B B . 715 CYS HB3 1 1
22 85382 2 2 29 CYS N N 7.924 15.920 4.539 1.00 . B B . 715 CYS N 1 1
22 85383 2 2 29 CYS O O 10.267 18.087 5.200 1.00 . B B . 715 CYS O 1 1
22 85384 2 2 29 CYS SG S 11.359 14.877 6.326 1.00 . B B . 715 CYS SG 1 1
22 85385 2 2 30 GLN C C 9.740 19.851 7.888 1.00 . B B . 716 GLN C 1 1
22 85386 2 2 30 GLN CA C 8.708 19.671 6.773 1.00 . B B . 716 GLN CA 1 1
22 85387 2 2 30 GLN CB C 7.338 20.204 7.196 1.00 . B B . 716 GLN CB 1 1
22 85388 2 2 30 GLN CD C 5.584 18.694 6.228 1.00 . B B . 716 GLN CD 1 1
22 85389 2 2 30 GLN CG C 6.335 20.018 6.052 1.00 . B B . 716 GLN CG 1 1
22 85390 2 2 30 GLN H H 7.749 17.751 6.934 1.00 . B B . 716 GLN H 1 1
22 85391 2 2 30 GLN HA H 9.041 20.160 5.879 1.00 . B B . 716 GLN HA 1 1
22 85392 2 2 30 GLN HB2 H 6.996 19.663 8.067 1.00 . B B . 716 GLN HB2 1 1
22 85393 2 2 30 GLN HB3 H 7.418 21.254 7.434 1.00 . B B . 716 GLN HB3 1 1
22 85394 2 2 30 GLN HE21 H 5.575 18.275 4.286 1.00 . B B . 716 GLN HE21 1 1
22 85395 2 2 30 GLN HE22 H 4.821 17.121 5.277 1.00 . B B . 716 GLN HE22 1 1
22 85396 2 2 30 GLN HG2 H 5.629 20.835 6.057 1.00 . B B . 716 GLN HG2 1 1
22 85397 2 2 30 GLN HG3 H 6.862 20.005 5.111 1.00 . B B . 716 GLN HG3 1 1
22 85398 2 2 30 GLN N N 8.499 18.217 6.512 1.00 . B B . 716 GLN N 1 1
22 85399 2 2 30 GLN NE2 N 5.304 17.970 5.176 1.00 . B B . 716 GLN NE2 1 1
22 85400 2 2 30 GLN O O 9.862 20.899 8.490 1.00 . B B . 716 GLN O 1 1
22 85401 2 2 30 GLN OE1 O 5.245 18.317 7.333 1.00 . B B . 716 GLN OE1 1 1
22 85402 2 2 31 CYS C C 12.392 20.102 9.151 1.00 . B B . 717 CYS C 1 1
22 85403 2 2 31 CYS CA C 11.529 18.842 9.211 1.00 . B B . 717 CYS CA 1 1
22 85404 2 2 31 CYS CB C 12.424 17.661 8.857 1.00 . B B . 717 CYS CB 1 1
22 85405 2 2 31 CYS H H 10.337 17.993 7.632 1.00 . B B . 717 CYS H 1 1
22 85406 2 2 31 CYS HA H 11.103 18.702 10.189 1.00 . B B . 717 CYS HA 1 1
22 85407 2 2 31 CYS HB2 H 13.247 17.605 9.557 1.00 . B B . 717 CYS HB2 1 1
22 85408 2 2 31 CYS HB3 H 11.853 16.747 8.891 1.00 . B B . 717 CYS HB3 1 1
22 85409 2 2 31 CYS N N 10.476 18.815 8.148 1.00 . B B . 717 CYS N 1 1
22 85410 2 2 31 CYS O O 12.344 20.853 8.198 1.00 . B B . 717 CYS O 1 1
22 85411 2 2 31 CYS SG S 13.079 17.908 7.181 1.00 . B B . 717 CYS SG 1 1
22 85412 2 2 32 PRO C C 15.281 21.098 9.180 1.00 . B B . 718 PRO C 1 1
22 85413 2 2 32 PRO CA C 14.178 21.356 10.203 1.00 . B B . 718 PRO CA 1 1
22 85414 2 2 32 PRO CB C 14.740 21.295 11.622 1.00 . B B . 718 PRO CB 1 1
22 85415 2 2 32 PRO CD C 13.319 19.371 11.345 1.00 . B B . 718 PRO CD 1 1
22 85416 2 2 32 PRO CG C 14.524 19.891 12.078 1.00 . B B . 718 PRO CG 1 1
22 85417 2 2 32 PRO HA H 13.693 22.299 10.026 1.00 . B B . 718 PRO HA 1 1
22 85418 2 2 32 PRO HB2 H 15.800 21.508 11.602 1.00 . B B . 718 PRO HB2 1 1
22 85419 2 2 32 PRO HB3 H 14.222 21.982 12.269 1.00 . B B . 718 PRO HB3 1 1
22 85420 2 2 32 PRO HD2 H 13.472 18.341 11.058 1.00 . B B . 718 PRO HD2 1 1
22 85421 2 2 32 PRO HD3 H 12.435 19.468 11.954 1.00 . B B . 718 PRO HD3 1 1
22 85422 2 2 32 PRO HG2 H 15.392 19.289 11.846 1.00 . B B . 718 PRO HG2 1 1
22 85423 2 2 32 PRO HG3 H 14.338 19.873 13.141 1.00 . B B . 718 PRO HG3 1 1
22 85424 2 2 32 PRO N N 13.215 20.238 10.158 1.00 . B B . 718 PRO N 1 1
22 85425 2 2 32 PRO O O 15.548 21.897 8.305 1.00 . B B . 718 PRO O 1 1
22 85426 2 2 33 LYS C C 17.212 18.063 8.423 1.00 . B B . 719 LYS C 1 1
22 85427 2 2 33 LYS CA C 17.001 19.574 8.367 1.00 . B B . 719 LYS CA 1 1
22 85428 2 2 33 LYS CB C 18.271 20.239 8.902 1.00 . B B . 719 LYS CB 1 1
22 85429 2 2 33 LYS CD C 19.528 22.373 9.178 1.00 . B B . 719 LYS CD 1 1
22 85430 2 2 33 LYS CE C 19.410 23.898 9.187 1.00 . B B . 719 LYS CE 1 1
22 85431 2 2 33 LYS CG C 18.179 21.757 8.798 1.00 . B B . 719 LYS CG 1 1
22 85432 2 2 33 LYS H H 15.645 19.352 10.011 1.00 . B B . 719 LYS H 1 1
22 85433 2 2 33 LYS HA H 16.801 19.903 7.363 1.00 . B B . 719 LYS HA 1 1
22 85434 2 2 33 LYS HB2 H 18.404 19.959 9.935 1.00 . B B . 719 LYS HB2 1 1
22 85435 2 2 33 LYS HB3 H 19.115 19.894 8.326 1.00 . B B . 719 LYS HB3 1 1
22 85436 2 2 33 LYS HD2 H 19.816 22.027 10.161 1.00 . B B . 719 LYS HD2 1 1
22 85437 2 2 33 LYS HD3 H 20.275 22.075 8.458 1.00 . B B . 719 LYS HD3 1 1
22 85438 2 2 33 LYS HE2 H 19.193 24.263 8.192 1.00 . B B . 719 LYS HE2 1 1
22 85439 2 2 33 LYS HE3 H 18.646 24.213 9.880 1.00 . B B . 719 LYS HE3 1 1
22 85440 2 2 33 LYS HG2 H 17.929 22.031 7.786 1.00 . B B . 719 LYS HG2 1 1
22 85441 2 2 33 LYS HG3 H 17.423 22.117 9.472 1.00 . B B . 719 LYS HG3 1 1
22 85442 2 2 33 LYS HZ1 H 21.484 23.985 9.029 1.00 . B B . 719 LYS HZ1 1 1
22 85443 2 2 33 LYS HZ2 H 20.906 24.080 10.624 1.00 . B B . 719 LYS HZ2 1 1
22 85444 2 2 33 LYS HZ3 H 20.773 25.420 9.587 1.00 . B B . 719 LYS HZ3 1 1
22 85445 2 2 33 LYS N N 15.907 19.965 9.299 1.00 . B B . 719 LYS N 1 1
22 85446 2 2 33 LYS NZ N 20.744 24.383 9.641 1.00 . B B . 719 LYS NZ 1 1
22 85447 2 2 33 LYS O O 17.920 17.499 7.611 1.00 . B B . 719 LYS O 1 1
22 85448 2 2 34 CYS C C 18.439 15.738 9.618 1.00 . B B . 720 CYS C 1 1
22 85449 2 2 34 CYS CA C 16.926 15.940 9.574 1.00 . B B . 720 CYS CA 1 1
22 85450 2 2 34 CYS CB C 16.324 15.242 8.343 1.00 . B B . 720 CYS CB 1 1
22 85451 2 2 34 CYS H H 16.153 17.900 10.111 1.00 . B B . 720 CYS H 1 1
22 85452 2 2 34 CYS HA H 16.472 15.570 10.479 1.00 . B B . 720 CYS HA 1 1
22 85453 2 2 34 CYS HB2 H 16.509 15.842 7.466 1.00 . B B . 720 CYS HB2 1 1
22 85454 2 2 34 CYS HB3 H 16.788 14.276 8.219 1.00 . B B . 720 CYS HB3 1 1
22 85455 2 2 34 CYS N N 16.669 17.410 9.426 1.00 . B B . 720 CYS N 1 1
22 85456 2 2 34 CYS O O 18.965 14.711 9.235 1.00 . B B . 720 CYS O 1 1
22 85457 2 2 34 CYS SG S 14.537 15.027 8.552 1.00 . B B . 720 CYS SG 1 1
22 85458 2 2 35 ALA C C 21.069 16.543 11.601 1.00 . B B . 721 ALA C 1 1
22 85459 2 2 35 ALA CA C 20.615 16.688 10.144 1.00 . B B . 721 ALA CA 1 1
22 85460 2 2 35 ALA CB C 21.076 18.032 9.566 1.00 . B B . 721 ALA CB 1 1
22 85461 2 2 35 ALA H H 18.672 17.558 10.356 1.00 . B B . 721 ALA H 1 1
22 85462 2 2 35 ALA HA H 20.992 15.880 9.544 1.00 . B B . 721 ALA HA 1 1
22 85463 2 2 35 ALA HB1 H 21.492 17.878 8.582 1.00 . B B . 721 ALA HB1 1 1
22 85464 2 2 35 ALA HB2 H 21.827 18.465 10.210 1.00 . B B . 721 ALA HB2 1 1
22 85465 2 2 35 ALA HB3 H 20.229 18.709 9.496 1.00 . B B . 721 ALA HB3 1 1
22 85466 2 2 35 ALA N N 19.135 16.746 10.072 1.00 . B B . 721 ALA N 1 1
22 85467 2 2 35 ALA O O 20.296 16.765 12.512 1.00 . B B . 721 ALA O 1 1
22 85468 2 2 36 PRO C C 22.976 17.361 13.842 1.00 . B B . 722 PRO C 1 1
22 85469 2 2 36 PRO CA C 22.864 16.004 13.143 1.00 . B B . 722 PRO CA 1 1
22 85470 2 2 36 PRO CB C 24.242 15.388 12.902 1.00 . B B . 722 PRO CB 1 1
22 85471 2 2 36 PRO CD C 23.315 15.893 10.741 1.00 . B B . 722 PRO CD 1 1
22 85472 2 2 36 PRO CG C 24.605 15.801 11.512 1.00 . B B . 722 PRO CG 1 1
22 85473 2 2 36 PRO HA H 22.253 15.328 13.719 1.00 . B B . 722 PRO HA 1 1
22 85474 2 2 36 PRO HB2 H 24.957 15.777 13.613 1.00 . B B . 722 PRO HB2 1 1
22 85475 2 2 36 PRO HB3 H 24.191 14.313 12.965 1.00 . B B . 722 PRO HB3 1 1
22 85476 2 2 36 PRO HD2 H 23.361 16.698 10.020 1.00 . B B . 722 PRO HD2 1 1
22 85477 2 2 36 PRO HD3 H 23.095 14.956 10.254 1.00 . B B . 722 PRO HD3 1 1
22 85478 2 2 36 PRO HG2 H 25.098 16.764 11.531 1.00 . B B . 722 PRO HG2 1 1
22 85479 2 2 36 PRO HG3 H 25.249 15.063 11.061 1.00 . B B . 722 PRO HG3 1 1
22 85480 2 2 36 PRO N N 22.312 16.175 11.777 1.00 . B B . 722 PRO N 1 1
22 85481 2 2 36 PRO O O 23.280 18.364 13.225 1.00 . B B . 722 PRO O 1 1
22 85482 2 2 37 ALA C C 24.230 18.891 16.420 1.00 . B B . 723 ALA C 1 1
22 85483 2 2 37 ALA CA C 22.818 18.694 15.863 1.00 . B B . 723 ALA CA 1 1
22 85484 2 2 37 ALA CB C 21.804 18.569 17.000 1.00 . B B . 723 ALA CB 1 1
22 85485 2 2 37 ALA H H 22.484 16.581 15.601 1.00 . B B . 723 ALA H 1 1
22 85486 2 2 37 ALA HA H 22.549 19.516 15.218 1.00 . B B . 723 ALA HA 1 1
22 85487 2 2 37 ALA HB1 H 22.314 18.283 17.907 1.00 . B B . 723 ALA HB1 1 1
22 85488 2 2 37 ALA HB2 H 21.070 17.818 16.748 1.00 . B B . 723 ALA HB2 1 1
22 85489 2 2 37 ALA HB3 H 21.310 19.519 17.148 1.00 . B B . 723 ALA HB3 1 1
22 85490 2 2 37 ALA N N 22.730 17.402 15.124 1.00 . B B . 723 ALA N 1 1
22 85491 2 2 37 ALA O O 24.890 17.948 16.811 1.00 . B B . 723 ALA O 1 1
22 85492 2 2 38 GLN C C 25.987 20.727 18.480 1.00 . B B . 724 GLN C 1 1
22 85493 2 2 38 GLN CA C 26.065 20.370 16.993 1.00 . B B . 724 GLN CA 1 1
22 85494 2 2 38 GLN CB C 26.587 21.555 16.180 1.00 . B B . 724 GLN CB 1 1
22 85495 2 2 38 GLN CD C 28.602 22.952 15.675 1.00 . B B . 724 GLN CD 1 1
22 85496 2 2 38 GLN CG C 28.058 21.800 16.524 1.00 . B B . 724 GLN CG 1 1
22 85497 2 2 38 GLN H H 24.146 20.856 16.140 1.00 . B B . 724 GLN H 1 1
22 85498 2 2 38 GLN HA H 26.697 19.510 16.842 1.00 . B B . 724 GLN HA 1 1
22 85499 2 2 38 GLN HB2 H 26.495 21.337 15.126 1.00 . B B . 724 GLN HB2 1 1
22 85500 2 2 38 GLN HB3 H 26.012 22.436 16.417 1.00 . B B . 724 GLN HB3 1 1
22 85501 2 2 38 GLN HE21 H 30.344 23.011 16.624 1.00 . B B . 724 GLN HE21 1 1
22 85502 2 2 38 GLN HE22 H 30.160 24.144 15.373 1.00 . B B . 724 GLN HE22 1 1
22 85503 2 2 38 GLN HG2 H 28.143 22.054 17.572 1.00 . B B . 724 GLN HG2 1 1
22 85504 2 2 38 GLN HG3 H 28.629 20.907 16.323 1.00 . B B . 724 GLN HG3 1 1
22 85505 2 2 38 GLN N N 24.696 20.110 16.460 1.00 . B B . 724 GLN N 1 1
22 85506 2 2 38 GLN NE2 N 29.801 23.407 15.910 1.00 . B B . 724 GLN NE2 1 1
22 85507 2 2 38 GLN O O 25.237 21.594 18.882 1.00 . B B . 724 GLN O 1 1
22 85508 2 2 38 GLN OE1 O 27.929 23.442 14.789 1.00 . B B . 724 GLN OE1 1 1
22 85509 2 2 39 LYS C C 27.552 21.593 21.084 1.00 . B B . 725 LYS C 1 1
22 85510 2 2 39 LYS CA C 26.718 20.349 20.762 1.00 . B B . 725 LYS CA 1 1
22 85511 2 2 39 LYS CB C 27.326 19.111 21.425 1.00 . B B . 725 LYS CB 1 1
22 85512 2 2 39 LYS CD C 25.687 18.934 23.302 1.00 . B B . 725 LYS CD 1 1
22 85513 2 2 39 LYS CE C 25.523 18.958 24.824 1.00 . B B . 725 LYS CE 1 1
22 85514 2 2 39 LYS CG C 27.149 19.206 22.942 1.00 . B B . 725 LYS CG 1 1
22 85515 2 2 39 LYS H H 27.346 19.358 18.953 1.00 . B B . 725 LYS H 1 1
22 85516 2 2 39 LYS HA H 25.702 20.482 21.095 1.00 . B B . 725 LYS HA 1 1
22 85517 2 2 39 LYS HB2 H 26.827 18.225 21.058 1.00 . B B . 725 LYS HB2 1 1
22 85518 2 2 39 LYS HB3 H 28.378 19.056 21.190 1.00 . B B . 725 LYS HB3 1 1
22 85519 2 2 39 LYS HD2 H 25.060 19.696 22.860 1.00 . B B . 725 LYS HD2 1 1
22 85520 2 2 39 LYS HD3 H 25.396 17.966 22.926 1.00 . B B . 725 LYS HD3 1 1
22 85521 2 2 39 LYS HE2 H 25.712 17.976 25.236 1.00 . B B . 725 LYS HE2 1 1
22 85522 2 2 39 LYS HE3 H 26.187 19.686 25.263 1.00 . B B . 725 LYS HE3 1 1
22 85523 2 2 39 LYS HG2 H 27.781 18.475 23.424 1.00 . B B . 725 LYS HG2 1 1
22 85524 2 2 39 LYS HG3 H 27.422 20.195 23.275 1.00 . B B . 725 LYS HG3 1 1
22 85525 2 2 39 LYS HZ1 H 23.910 20.243 24.546 1.00 . B B . 725 LYS HZ1 1 1
22 85526 2 2 39 LYS HZ2 H 23.944 19.493 26.070 1.00 . B B . 725 LYS HZ2 1 1
22 85527 2 2 39 LYS HZ3 H 23.474 18.611 24.697 1.00 . B B . 725 LYS HZ3 1 1
22 85528 2 2 39 LYS N N 26.753 20.057 19.300 1.00 . B B . 725 LYS N 1 1
22 85529 2 2 39 LYS NZ N 24.106 19.356 25.051 1.00 . B B . 725 LYS NZ 1 1
22 85530 2 2 39 LYS O O 28.674 21.732 20.637 1.00 . B B . 725 LYS O 1 1
22 85531 2 2 40 ARG C C 28.400 24.383 21.006 1.00 . B B . 726 ARG C 1 1
22 85532 2 2 40 ARG CA C 27.755 23.735 22.236 1.00 . B B . 726 ARG CA 1 1
22 85533 2 2 40 ARG CB C 28.831 23.266 23.216 1.00 . B B . 726 ARG CB 1 1
22 85534 2 2 40 ARG CD C 29.243 22.295 25.483 1.00 . B B . 726 ARG CD 1 1
22 85535 2 2 40 ARG CG C 28.167 22.745 24.493 1.00 . B B . 726 ARG CG 1 1
22 85536 2 2 40 ARG CZ C 31.052 23.502 26.582 1.00 . B B . 726 ARG CZ 1 1
22 85537 2 2 40 ARG H H 26.104 22.347 22.213 1.00 . B B . 726 ARG H 1 1
22 85538 2 2 40 ARG HA H 27.097 24.434 22.726 1.00 . B B . 726 ARG HA 1 1
22 85539 2 2 40 ARG HB2 H 29.411 22.475 22.762 1.00 . B B . 726 ARG HB2 1 1
22 85540 2 2 40 ARG HB3 H 29.480 24.093 23.462 1.00 . B B . 726 ARG HB3 1 1
22 85541 2 2 40 ARG HD2 H 28.789 21.800 26.330 1.00 . B B . 726 ARG HD2 1 1
22 85542 2 2 40 ARG HD3 H 29.950 21.639 24.998 1.00 . B B . 726 ARG HD3 1 1
22 85543 2 2 40 ARG HE H 29.525 24.419 25.696 1.00 . B B . 726 ARG HE 1 1
22 85544 2 2 40 ARG HG2 H 27.575 23.533 24.936 1.00 . B B . 726 ARG HG2 1 1
22 85545 2 2 40 ARG HG3 H 27.529 21.908 24.251 1.00 . B B . 726 ARG HG3 1 1
22 85546 2 2 40 ARG HH11 H 31.216 25.493 26.721 1.00 . B B . 726 ARG HH11 1 1
22 85547 2 2 40 ARG HH12 H 32.491 24.583 27.459 1.00 . B B . 726 ARG HH12 1 1
22 85548 2 2 40 ARG HH21 H 31.166 21.499 26.605 1.00 . B B . 726 ARG HH21 1 1
22 85549 2 2 40 ARG HH22 H 32.462 22.333 27.393 1.00 . B B . 726 ARG HH22 1 1
22 85550 2 2 40 ARG N N 27.009 22.493 21.864 1.00 . B B . 726 ARG N 1 1
22 85551 2 2 40 ARG NE N 29.924 23.551 25.914 1.00 . B B . 726 ARG NE 1 1
22 85552 2 2 40 ARG NH1 N 31.632 24.613 26.950 1.00 . B B . 726 ARG NH1 1 1
22 85553 2 2 40 ARG NH2 N 31.602 22.354 26.883 1.00 . B B . 726 ARG NH2 1 1
22 85554 2 2 40 ARG O O 28.111 24.029 19.880 1.00 . B B . 726 ARG O 1 1
22 85555 2 2 41 LEU C C 28.916 26.497 19.044 1.00 . B B . 727 LEU C 1 1
22 85556 2 2 41 LEU CA C 29.947 26.023 20.075 1.00 . B B . 727 LEU CA 1 1
22 85557 2 2 41 LEU CB C 30.872 24.968 19.466 1.00 . B B . 727 LEU CB 1 1
22 85558 2 2 41 LEU CD1 C 32.762 26.554 19.070 1.00 . B B . 727 LEU CD1 1 1
22 85559 2 2 41 LEU CD2 C 32.506 24.533 17.627 1.00 . B B . 727 LEU CD2 1 1
22 85560 2 2 41 LEU CG C 31.754 25.619 18.399 1.00 . B B . 727 LEU CG 1 1
22 85561 2 2 41 LEU H H 29.484 25.601 22.138 1.00 . B B . 727 LEU H 1 1
22 85562 2 2 41 LEU HA H 30.529 26.857 20.433 1.00 . B B . 727 LEU HA 1 1
22 85563 2 2 41 LEU HB2 H 31.497 24.545 20.241 1.00 . B B . 727 LEU HB2 1 1
22 85564 2 2 41 LEU HB3 H 30.281 24.187 19.014 1.00 . B B . 727 LEU HB3 1 1
22 85565 2 2 41 LEU HD11 H 33.005 26.176 20.051 1.00 . B B . 727 LEU HD11 1 1
22 85566 2 2 41 LEU HD12 H 32.332 27.541 19.161 1.00 . B B . 727 LEU HD12 1 1
22 85567 2 2 41 LEU HD13 H 33.659 26.607 18.471 1.00 . B B . 727 LEU HD13 1 1
22 85568 2 2 41 LEU HD21 H 32.707 23.699 18.282 1.00 . B B . 727 LEU HD21 1 1
22 85569 2 2 41 LEU HD22 H 33.439 24.935 17.259 1.00 . B B . 727 LEU HD22 1 1
22 85570 2 2 41 LEU HD23 H 31.904 24.201 16.795 1.00 . B B . 727 LEU HD23 1 1
22 85571 2 2 41 LEU HG H 31.135 26.186 17.718 1.00 . B B . 727 LEU HG 1 1
22 85572 2 2 41 LEU N N 29.271 25.335 21.220 1.00 . B B . 727 LEU N 1 1
22 85573 2 2 41 LEU O O 28.901 26.048 17.915 1.00 . B B . 727 LEU O 1 1
22 85574 2 2 42 ALA C C 27.434 29.293 17.951 1.00 . B B . 728 ALA C 1 1
22 85575 2 2 42 ALA CA C 27.030 27.912 18.473 1.00 . B B . 728 ALA CA 1 1
22 85576 2 2 42 ALA CB C 25.741 28.005 19.292 1.00 . B B . 728 ALA CB 1 1
22 85577 2 2 42 ALA H H 28.090 27.753 20.343 1.00 . B B . 728 ALA H 1 1
22 85578 2 2 42 ALA HA H 26.898 27.221 17.656 1.00 . B B . 728 ALA HA 1 1
22 85579 2 2 42 ALA HB1 H 25.380 27.011 19.509 1.00 . B B . 728 ALA HB1 1 1
22 85580 2 2 42 ALA HB2 H 24.994 28.544 18.728 1.00 . B B . 728 ALA HB2 1 1
22 85581 2 2 42 ALA HB3 H 25.939 28.526 20.217 1.00 . B B . 728 ALA HB3 1 1
22 85582 2 2 42 ALA N N 28.057 27.404 19.427 1.00 . B B . 728 ALA N 1 1
22 85583 2 2 42 ALA O O 27.997 30.098 18.667 1.00 . B B . 728 ALA O 1 1
22 85584 2 2 43 LYS C C 26.464 31.948 16.509 1.00 . B B . 729 LYS C 1 1
22 85585 2 2 43 LYS CA C 27.519 30.902 16.136 1.00 . B B . 729 LYS CA 1 1
22 85586 2 2 43 LYS CB C 27.551 30.689 14.622 1.00 . B B . 729 LYS CB 1 1
22 85587 2 2 43 LYS CD C 29.625 32.008 14.168 1.00 . B B . 729 LYS CD 1 1
22 85588 2 2 43 LYS CE C 30.201 33.205 13.406 1.00 . B B . 729 LYS CE 1 1
22 85589 2 2 43 LYS CG C 28.113 31.939 13.942 1.00 . B B . 729 LYS CG 1 1
22 85590 2 2 43 LYS H H 26.697 28.909 16.146 1.00 . B B . 729 LYS H 1 1
22 85591 2 2 43 LYS HA H 28.492 31.206 16.487 1.00 . B B . 729 LYS HA 1 1
22 85592 2 2 43 LYS HB2 H 28.179 29.840 14.392 1.00 . B B . 729 LYS HB2 1 1
22 85593 2 2 43 LYS HB3 H 26.551 30.504 14.263 1.00 . B B . 729 LYS HB3 1 1
22 85594 2 2 43 LYS HD2 H 29.825 32.122 15.224 1.00 . B B . 729 LYS HD2 1 1
22 85595 2 2 43 LYS HD3 H 30.085 31.100 13.810 1.00 . B B . 729 LYS HD3 1 1
22 85596 2 2 43 LYS HE2 H 30.026 33.092 12.344 1.00 . B B . 729 LYS HE2 1 1
22 85597 2 2 43 LYS HE3 H 29.767 34.125 13.766 1.00 . B B . 729 LYS HE3 1 1
22 85598 2 2 43 LYS HG2 H 27.908 31.894 12.882 1.00 . B B . 729 LYS HG2 1 1
22 85599 2 2 43 LYS HG3 H 27.647 32.817 14.362 1.00 . B B . 729 LYS HG3 1 1
22 85600 2 2 43 LYS HZ1 H 32.102 32.383 13.200 1.00 . B B . 729 LYS HZ1 1 1
22 85601 2 2 43 LYS HZ2 H 31.807 33.072 14.725 1.00 . B B . 729 LYS HZ2 1 1
22 85602 2 2 43 LYS HZ3 H 32.094 34.070 13.380 1.00 . B B . 729 LYS HZ3 1 1
22 85603 2 2 43 LYS N N 27.151 29.573 16.705 1.00 . B B . 729 LYS N 1 1
22 85604 2 2 43 LYS NZ N 31.661 33.181 13.699 1.00 . B B . 729 LYS NZ 1 1
22 85605 2 2 43 LYS O O 25.278 31.721 16.373 1.00 . B B . 729 LYS O 1 1
22 85606 2 2 44 VAL C C 25.248 34.733 16.096 1.00 . B B . 730 VAL C 1 1
22 85607 2 2 44 VAL CA C 25.907 34.153 17.355 1.00 . B B . 730 VAL CA 1 1
22 85608 2 2 44 VAL CB C 26.735 35.224 18.068 1.00 . B B . 730 VAL CB 1 1
22 85609 2 2 44 VAL CG1 C 25.824 36.375 18.500 1.00 . B B . 730 VAL CG1 1 1
22 85610 2 2 44 VAL CG2 C 27.402 34.615 19.304 1.00 . B B . 730 VAL CG2 1 1
22 85611 2 2 44 VAL H H 27.848 33.255 17.075 1.00 . B B . 730 VAL H 1 1
22 85612 2 2 44 VAL HA H 25.163 33.754 18.025 1.00 . B B . 730 VAL HA 1 1
22 85613 2 2 44 VAL HB H 27.493 35.600 17.396 1.00 . B B . 730 VAL HB 1 1
22 85614 2 2 44 VAL HG11 H 25.355 36.809 17.629 1.00 . B B . 730 VAL HG11 1 1
22 85615 2 2 44 VAL HG12 H 26.409 37.127 19.008 1.00 . B B . 730 VAL HG12 1 1
22 85616 2 2 44 VAL HG13 H 25.062 35.999 19.169 1.00 . B B . 730 VAL HG13 1 1
22 85617 2 2 44 VAL HG21 H 28.266 34.042 19.002 1.00 . B B . 730 VAL HG21 1 1
22 85618 2 2 44 VAL HG22 H 26.700 33.969 19.810 1.00 . B B . 730 VAL HG22 1 1
22 85619 2 2 44 VAL HG23 H 27.710 35.405 19.973 1.00 . B B . 730 VAL HG23 1 1
22 85620 2 2 44 VAL N N 26.888 33.093 16.976 1.00 . B B . 730 VAL N 1 1
22 85621 2 2 44 VAL O O 25.908 34.941 15.098 1.00 . B B . 730 VAL O 1 1
22 85622 2 2 45 PRO C C 23.591 37.019 14.832 1.00 . B B . 731 PRO C 1 1
22 85623 2 2 45 PRO CA C 23.227 35.544 15.025 1.00 . B B . 731 PRO CA 1 1
22 85624 2 2 45 PRO CB C 21.761 35.392 15.422 1.00 . B B . 731 PRO CB 1 1
22 85625 2 2 45 PRO CD C 23.087 34.763 17.341 1.00 . B B . 731 PRO CD 1 1
22 85626 2 2 45 PRO CG C 21.767 35.354 16.917 1.00 . B B . 731 PRO CG 1 1
22 85627 2 2 45 PRO HA H 23.429 34.979 14.129 1.00 . B B . 731 PRO HA 1 1
22 85628 2 2 45 PRO HB2 H 21.187 36.238 15.067 1.00 . B B . 731 PRO HB2 1 1
22 85629 2 2 45 PRO HB3 H 21.358 34.471 15.031 1.00 . B B . 731 PRO HB3 1 1
22 85630 2 2 45 PRO HD2 H 23.469 35.280 18.212 1.00 . B B . 731 PRO HD2 1 1
22 85631 2 2 45 PRO HD3 H 22.985 33.708 17.538 1.00 . B B . 731 PRO HD3 1 1
22 85632 2 2 45 PRO HG2 H 21.664 36.355 17.312 1.00 . B B . 731 PRO HG2 1 1
22 85633 2 2 45 PRO HG3 H 20.961 34.732 17.274 1.00 . B B . 731 PRO HG3 1 1
22 85634 2 2 45 PRO N N 23.963 34.980 16.182 1.00 . B B . 731 PRO N 1 1
22 85635 2 2 45 PRO O O 23.140 37.879 15.563 1.00 . B B . 731 PRO O 1 1
22 85636 2 2 46 ALA C C 25.667 38.829 12.344 1.00 . B B . 732 ALA C 1 1
22 85637 2 2 46 ALA CA C 24.800 38.735 13.604 1.00 . B B . 732 ALA CA 1 1
22 85638 2 2 46 ALA CB C 25.609 39.148 14.837 1.00 . B B . 732 ALA CB 1 1
22 85639 2 2 46 ALA H H 24.752 36.605 13.274 1.00 . B B . 732 ALA H 1 1
22 85640 2 2 46 ALA HA H 23.927 39.361 13.510 1.00 . B B . 732 ALA HA 1 1
22 85641 2 2 46 ALA HB1 H 26.443 38.473 14.963 1.00 . B B . 732 ALA HB1 1 1
22 85642 2 2 46 ALA HB2 H 24.978 39.108 15.712 1.00 . B B . 732 ALA HB2 1 1
22 85643 2 2 46 ALA HB3 H 25.978 40.154 14.705 1.00 . B B . 732 ALA HB3 1 1
22 85644 2 2 46 ALA N N 24.403 37.316 13.851 1.00 . B B . 732 ALA N 1 1
22 85645 2 2 46 ALA O O 26.770 39.338 12.374 1.00 . B B . 732 ALA O 1 1
22 85646 2 2 47 SER C C 26.318 39.848 9.629 1.00 . B B . 733 SER C 1 1
22 85647 2 2 47 SER CA C 25.971 38.396 9.975 1.00 . B B . 733 SER CA 1 1
22 85648 2 2 47 SER CB C 25.062 37.793 8.905 1.00 . B B . 733 SER CB 1 1
22 85649 2 2 47 SER H H 24.283 37.931 11.238 1.00 . B B . 733 SER H 1 1
22 85650 2 2 47 SER HA H 26.868 37.807 10.069 1.00 . B B . 733 SER HA 1 1
22 85651 2 2 47 SER HB2 H 24.194 38.418 8.773 1.00 . B B . 733 SER HB2 1 1
22 85652 2 2 47 SER HB3 H 25.602 37.728 7.970 1.00 . B B . 733 SER HB3 1 1
22 85653 2 2 47 SER HG H 23.760 36.571 9.679 1.00 . B B . 733 SER HG 1 1
22 85654 2 2 47 SER N N 25.176 38.339 11.238 1.00 . B B . 733 SER N 1 1
22 85655 2 2 47 SER O O 27.386 40.136 9.127 1.00 . B B . 733 SER O 1 1
22 85656 2 2 47 SER OG O 24.648 36.498 9.318 1.00 . B B . 733 SER OG 1 1
22 85657 2 2 48 GLY C C 24.384 42.965 9.492 1.00 . B B . 734 GLY C 1 1
22 85658 2 2 48 GLY CA C 25.702 42.194 9.581 1.00 . B B . 734 GLY CA 1 1
22 85659 2 2 48 GLY H H 24.568 40.508 10.300 1.00 . B B . 734 GLY H 1 1
22 85660 2 2 48 GLY HA2 H 26.317 42.619 10.362 1.00 . B B . 734 GLY HA2 1 1
22 85661 2 2 48 GLY HA3 H 26.220 42.262 8.637 1.00 . B B . 734 GLY HA3 1 1
22 85662 2 2 48 GLY N N 25.423 40.762 9.894 1.00 . B B . 734 GLY N 1 1
22 85663 2 2 48 GLY O O 23.321 42.425 9.726 1.00 . B B . 734 GLY O 1 1
22 85664 2 2 49 LEU C C 22.756 45.115 7.572 1.00 . B B . 735 LEU C 1 1
22 85665 2 2 49 LEU CA C 23.197 45.033 9.036 1.00 . B B . 735 LEU CA 1 1
22 85666 2 2 49 LEU CB C 23.568 46.422 9.562 1.00 . B B . 735 LEU CB 1 1
22 85667 2 2 49 LEU CD1 C 24.471 47.708 11.503 1.00 . B B . 735 LEU CD1 1 1
22 85668 2 2 49 LEU CD2 C 23.056 45.692 11.900 1.00 . B B . 735 LEU CD2 1 1
22 85669 2 2 49 LEU CG C 24.117 46.313 10.987 1.00 . B B . 735 LEU CG 1 1
22 85670 2 2 49 LEU H H 25.315 44.637 8.960 1.00 . B B . 735 LEU H 1 1
22 85671 2 2 49 LEU HA H 22.415 44.605 9.643 1.00 . B B . 735 LEU HA 1 1
22 85672 2 2 49 LEU HB2 H 24.319 46.859 8.920 1.00 . B B . 735 LEU HB2 1 1
22 85673 2 2 49 LEU HB3 H 22.690 47.051 9.564 1.00 . B B . 735 LEU HB3 1 1
22 85674 2 2 49 LEU HD11 H 25.164 47.623 12.328 1.00 . B B . 735 LEU HD11 1 1
22 85675 2 2 49 LEU HD12 H 23.572 48.207 11.838 1.00 . B B . 735 LEU HD12 1 1
22 85676 2 2 49 LEU HD13 H 24.925 48.282 10.708 1.00 . B B . 735 LEU HD13 1 1
22 85677 2 2 49 LEU HD21 H 23.385 45.753 12.928 1.00 . B B . 735 LEU HD21 1 1
22 85678 2 2 49 LEU HD22 H 22.912 44.655 11.631 1.00 . B B . 735 LEU HD22 1 1
22 85679 2 2 49 LEU HD23 H 22.126 46.227 11.788 1.00 . B B . 735 LEU HD23 1 1
22 85680 2 2 49 LEU HG H 25.002 45.695 10.986 1.00 . B B . 735 LEU HG 1 1
22 85681 2 2 49 LEU N N 24.447 44.224 9.148 1.00 . B B . 735 LEU N 1 1
22 85682 2 2 49 LEU O O 23.570 45.221 6.676 1.00 . B B . 735 LEU O 1 1
22 85683 2 2 50 GLY C C 19.540 45.629 5.894 1.00 . B B . 736 GLY C 1 1
22 85684 2 2 50 GLY CA C 20.989 45.139 5.915 1.00 . B B . 736 GLY CA 1 1
22 85685 2 2 50 GLY H H 20.834 44.979 8.059 1.00 . B B . 736 GLY H 1 1
22 85686 2 2 50 GLY HA2 H 21.609 45.825 5.357 1.00 . B B . 736 GLY HA2 1 1
22 85687 2 2 50 GLY HA3 H 21.040 44.159 5.465 1.00 . B B . 736 GLY HA3 1 1
22 85688 2 2 50 GLY N N 21.475 45.065 7.322 1.00 . B B . 736 GLY N 1 1
22 85689 2 2 50 GLY O O 18.959 45.927 6.919 1.00 . B B . 736 GLY O 1 1
22 85690 2 2 51 VAL C C 16.671 45.099 3.989 1.00 . B B . 737 VAL C 1 1
22 85691 2 2 51 VAL CA C 17.541 46.183 4.631 1.00 . B B . 737 VAL CA 1 1
22 85692 2 2 51 VAL CB C 17.593 47.426 3.741 1.00 . B B . 737 VAL CB 1 1
22 85693 2 2 51 VAL CG1 C 16.192 48.030 3.624 1.00 . B B . 737 VAL CG1 1 1
22 85694 2 2 51 VAL CG2 C 18.540 48.458 4.360 1.00 . B B . 737 VAL CG2 1 1
22 85695 2 2 51 VAL H H 19.443 45.467 3.918 1.00 . B B . 737 VAL H 1 1
22 85696 2 2 51 VAL HA H 17.160 46.443 5.607 1.00 . B B . 737 VAL HA 1 1
22 85697 2 2 51 VAL HB H 17.949 47.150 2.759 1.00 . B B . 737 VAL HB 1 1
22 85698 2 2 51 VAL HG11 H 16.229 48.905 2.993 1.00 . B B . 737 VAL HG11 1 1
22 85699 2 2 51 VAL HG12 H 15.838 48.310 4.606 1.00 . B B . 737 VAL HG12 1 1
22 85700 2 2 51 VAL HG13 H 15.521 47.302 3.194 1.00 . B B . 737 VAL HG13 1 1
22 85701 2 2 51 VAL HG21 H 18.264 48.628 5.391 1.00 . B B . 737 VAL HG21 1 1
22 85702 2 2 51 VAL HG22 H 18.469 49.386 3.811 1.00 . B B . 737 VAL HG22 1 1
22 85703 2 2 51 VAL HG23 H 19.554 48.090 4.315 1.00 . B B . 737 VAL HG23 1 1
22 85704 2 2 51 VAL N N 18.953 45.713 4.730 1.00 . B B . 737 VAL N 1 1
22 85705 2 2 51 VAL O O 17.065 44.462 3.033 1.00 . B B . 737 VAL O 1 1
22 85706 2 2 52 ASN C C 13.527 44.487 3.048 1.00 . B B . 738 ASN C 1 1
22 85707 2 2 52 ASN CA C 14.599 43.839 3.928 1.00 . B B . 738 ASN CA 1 1
22 85708 2 2 52 ASN CB C 13.959 43.147 5.133 1.00 . B B . 738 ASN CB 1 1
22 85709 2 2 52 ASN CG C 15.052 42.512 5.996 1.00 . B B . 738 ASN CG 1 1
22 85710 2 2 52 ASN H H 15.194 45.408 5.281 1.00 . B B . 738 ASN H 1 1
22 85711 2 2 52 ASN HA H 15.174 43.128 3.358 1.00 . B B . 738 ASN HA 1 1
22 85712 2 2 52 ASN HB2 H 13.414 43.874 5.716 1.00 . B B . 738 ASN HB2 1 1
22 85713 2 2 52 ASN HB3 H 13.283 42.380 4.790 1.00 . B B . 738 ASN HB3 1 1
22 85714 2 2 52 ASN HD21 H 15.978 41.669 4.456 1.00 . B B . 738 ASN HD21 1 1
22 85715 2 2 52 ASN HD22 H 16.687 41.386 5.972 1.00 . B B . 738 ASN HD22 1 1
22 85716 2 2 52 ASN N N 15.491 44.884 4.509 1.00 . B B . 738 ASN N 1 1
22 85717 2 2 52 ASN ND2 N 15.982 41.796 5.427 1.00 . B B . 738 ASN ND2 1 1
22 85718 2 2 52 ASN O O 12.934 45.486 3.407 1.00 . B B . 738 ASN O 1 1
22 85719 2 2 52 ASN OD1 O 15.057 42.669 7.201 1.00 . B B . 738 ASN OD1 1 1
22 85720 2 2 53 VAL C C 11.140 43.477 0.727 1.00 . B B . 739 VAL C 1 1
22 85721 2 2 53 VAL CA C 12.247 44.504 0.984 1.00 . B B . 739 VAL CA 1 1
22 85722 2 2 53 VAL CB C 12.994 44.825 -0.313 1.00 . B B . 739 VAL CB 1 1
22 85723 2 2 53 VAL CG1 C 12.031 45.473 -1.311 1.00 . B B . 739 VAL CG1 1 1
22 85724 2 2 53 VAL CG2 C 14.144 45.794 -0.020 1.00 . B B . 739 VAL CG2 1 1
22 85725 2 2 53 VAL H H 13.771 43.121 1.627 1.00 . B B . 739 VAL H 1 1
22 85726 2 2 53 VAL HA H 11.834 45.405 1.406 1.00 . B B . 739 VAL HA 1 1
22 85727 2 2 53 VAL HB H 13.388 43.912 -0.737 1.00 . B B . 739 VAL HB 1 1
22 85728 2 2 53 VAL HG11 H 12.582 46.128 -1.969 1.00 . B B . 739 VAL HG11 1 1
22 85729 2 2 53 VAL HG12 H 11.287 46.043 -0.775 1.00 . B B . 739 VAL HG12 1 1
22 85730 2 2 53 VAL HG13 H 11.543 44.704 -1.893 1.00 . B B . 739 VAL HG13 1 1
22 85731 2 2 53 VAL HG21 H 15.004 45.521 -0.613 1.00 . B B . 739 VAL HG21 1 1
22 85732 2 2 53 VAL HG22 H 14.401 45.743 1.029 1.00 . B B . 739 VAL HG22 1 1
22 85733 2 2 53 VAL HG23 H 13.840 46.800 -0.266 1.00 . B B . 739 VAL HG23 1 1
22 85734 2 2 53 VAL N N 13.278 43.925 1.894 1.00 . B B . 739 VAL N 1 1
22 85735 2 2 53 VAL O O 11.402 42.308 0.524 1.00 . B B . 739 VAL O 1 1
22 85736 2 2 54 THR C C 8.277 43.081 -0.948 1.00 . B B . 740 THR C 1 1
22 85737 2 2 54 THR CA C 8.784 42.946 0.490 1.00 . B B . 740 THR CA 1 1
22 85738 2 2 54 THR CB C 7.691 43.347 1.484 1.00 . B B . 740 THR CB 1 1
22 85739 2 2 54 THR CG2 C 8.251 43.328 2.908 1.00 . B B . 740 THR CG2 1 1
22 85740 2 2 54 THR H H 9.713 44.850 0.901 1.00 . B B . 740 THR H 1 1
22 85741 2 2 54 THR HA H 9.105 41.935 0.684 1.00 . B B . 740 THR HA 1 1
22 85742 2 2 54 THR HB H 6.870 42.650 1.416 1.00 . B B . 740 THR HB 1 1
22 85743 2 2 54 THR HG1 H 6.605 44.918 1.853 1.00 . B B . 740 THR HG1 1 1
22 85744 2 2 54 THR HG21 H 8.482 42.311 3.190 1.00 . B B . 740 THR HG21 1 1
22 85745 2 2 54 THR HG22 H 7.518 43.733 3.590 1.00 . B B . 740 THR HG22 1 1
22 85746 2 2 54 THR HG23 H 9.149 43.927 2.950 1.00 . B B . 740 THR HG23 1 1
22 85747 2 2 54 THR N N 9.903 43.903 0.734 1.00 . B B . 740 THR N 1 1
22 85748 2 2 54 THR O O 8.323 44.144 -1.535 1.00 . B B . 740 THR O 1 1
22 85749 2 2 54 THR OG1 O 7.227 44.654 1.171 1.00 . B B . 740 THR OG1 1 1
22 85750 2 2 55 SER C C 5.772 42.336 -2.941 1.00 . B B . 741 SER C 1 1
22 85751 2 2 55 SER CA C 7.282 42.070 -2.919 1.00 . B B . 741 SER CA 1 1
22 85752 2 2 55 SER CB C 7.590 40.694 -3.509 1.00 . B B . 741 SER CB 1 1
22 85753 2 2 55 SER H H 7.767 41.163 -1.024 1.00 . B B . 741 SER H 1 1
22 85754 2 2 55 SER HA H 7.805 42.831 -3.476 1.00 . B B . 741 SER HA 1 1
22 85755 2 2 55 SER HB2 H 7.488 40.729 -4.581 1.00 . B B . 741 SER HB2 1 1
22 85756 2 2 55 SER HB3 H 8.603 40.413 -3.254 1.00 . B B . 741 SER HB3 1 1
22 85757 2 2 55 SER HG H 5.858 39.809 -3.484 1.00 . B B . 741 SER HG 1 1
22 85758 2 2 55 SER N N 7.793 42.009 -1.518 1.00 . B B . 741 SER N 1 1
22 85759 2 2 55 SER O O 5.178 42.477 -3.992 1.00 . B B . 741 SER O 1 1
22 85760 2 2 55 SER OG O 6.674 39.743 -2.983 1.00 . B B . 741 SER OG 1 1
22 85761 2 2 56 GLN C C 3.362 43.989 -1.100 1.00 . B B . 742 GLN C 1 1
22 85762 2 2 56 GLN CA C 3.670 42.648 -1.770 1.00 . B B . 742 GLN CA 1 1
22 85763 2 2 56 GLN CB C 3.089 41.493 -0.950 1.00 . B B . 742 GLN CB 1 1
22 85764 2 2 56 GLN CD C 2.721 39.023 -0.887 1.00 . B B . 742 GLN CD 1 1
22 85765 2 2 56 GLN CG C 3.402 40.165 -1.642 1.00 . B B . 742 GLN CG 1 1
22 85766 2 2 56 GLN H H 5.633 42.278 -0.957 1.00 . B B . 742 GLN H 1 1
22 85767 2 2 56 GLN HA H 3.269 42.625 -2.771 1.00 . B B . 742 GLN HA 1 1
22 85768 2 2 56 GLN HB2 H 3.526 41.499 0.037 1.00 . B B . 742 GLN HB2 1 1
22 85769 2 2 56 GLN HB3 H 2.019 41.612 -0.871 1.00 . B B . 742 GLN HB3 1 1
22 85770 2 2 56 GLN HE21 H 4.385 38.449 0.031 1.00 . B B . 742 GLN HE21 1 1
22 85771 2 2 56 GLN HE22 H 3.001 37.540 0.404 1.00 . B B . 742 GLN HE22 1 1
22 85772 2 2 56 GLN HG2 H 3.038 40.194 -2.659 1.00 . B B . 742 GLN HG2 1 1
22 85773 2 2 56 GLN HG3 H 4.470 40.005 -1.646 1.00 . B B . 742 GLN HG3 1 1
22 85774 2 2 56 GLN N N 5.142 42.398 -1.796 1.00 . B B . 742 GLN N 1 1
22 85775 2 2 56 GLN NE2 N 3.427 38.275 -0.084 1.00 . B B . 742 GLN NE2 1 1
22 85776 2 2 56 GLN O O 4.044 44.410 -0.186 1.00 . B B . 742 GLN O 1 1
22 85777 2 2 56 GLN OE1 O 1.534 38.808 -1.029 1.00 . B B . 742 GLN OE1 1 1
22 85778 2 2 57 ASP C C 0.630 46.466 -1.506 1.00 . B B . 743 ASP C 1 1
22 85779 2 2 57 ASP CA C 1.968 45.974 -0.941 1.00 . B B . 743 ASP CA 1 1
22 85780 2 2 57 ASP CB C 3.098 46.927 -1.339 1.00 . B B . 743 ASP CB 1 1
22 85781 2 2 57 ASP CG C 2.909 48.278 -0.640 1.00 . B B . 743 ASP CG 1 1
22 85782 2 2 57 ASP H H 1.798 44.297 -2.286 1.00 . B B . 743 ASP H 1 1
22 85783 2 2 57 ASP HA H 1.916 45.892 0.133 1.00 . B B . 743 ASP HA 1 1
22 85784 2 2 57 ASP HB2 H 4.047 46.500 -1.047 1.00 . B B . 743 ASP HB2 1 1
22 85785 2 2 57 ASP HB3 H 3.085 47.074 -2.409 1.00 . B B . 743 ASP HB3 1 1
22 85786 2 2 57 ASP N N 2.333 44.660 -1.549 1.00 . B B . 743 ASP N 1 1
22 85787 2 2 57 ASP O O 0.403 47.653 -1.641 1.00 . B B . 743 ASP O 1 1
22 85788 2 2 57 ASP OD1 O 2.078 48.354 0.249 1.00 . B B . 743 ASP OD1 1 1
22 85789 2 2 57 ASP OD2 O 3.601 49.213 -1.008 1.00 . B B . 743 ASP OD2 1 1
22 85790 2 2 58 GLY C C -2.703 45.459 -1.500 1.00 . B B . 744 GLY C 1 1
22 85791 2 2 58 GLY CA C -1.575 45.979 -2.395 1.00 . B B . 744 GLY CA 1 1
22 85792 2 2 58 GLY H H -0.052 44.611 -1.721 1.00 . B B . 744 GLY H 1 1
22 85793 2 2 58 GLY HA2 H -1.620 47.058 -2.441 1.00 . B B . 744 GLY HA2 1 1
22 85794 2 2 58 GLY HA3 H -1.691 45.571 -3.388 1.00 . B B . 744 GLY HA3 1 1
22 85795 2 2 58 GLY N N -0.256 45.563 -1.837 1.00 . B B . 744 GLY N 1 1
22 85796 2 2 58 GLY O O -3.210 44.372 -1.696 1.00 . B B . 744 GLY O 1 1
22 85797 2 2 59 SER C C -5.567 46.072 -0.235 1.00 . B B . 745 SER C 1 1
22 85798 2 2 59 SER CA C -4.195 45.781 0.388 1.00 . B B . 745 SER CA 1 1
22 85799 2 2 59 SER CB C -4.004 46.594 1.666 1.00 . B B . 745 SER CB 1 1
22 85800 2 2 59 SER H H -2.675 47.101 -0.384 1.00 . B B . 745 SER H 1 1
22 85801 2 2 59 SER HA H -4.097 44.729 0.605 1.00 . B B . 745 SER HA 1 1
22 85802 2 2 59 SER HB2 H -3.032 46.390 2.084 1.00 . B B . 745 SER HB2 1 1
22 85803 2 2 59 SER HB3 H -4.079 47.649 1.436 1.00 . B B . 745 SER HB3 1 1
22 85804 2 2 59 SER HG H -5.765 46.796 2.469 1.00 . B B . 745 SER HG 1 1
22 85805 2 2 59 SER N N -3.098 46.228 -0.521 1.00 . B B . 745 SER N 1 1
22 85806 2 2 59 SER O O -6.594 45.780 0.349 1.00 . B B . 745 SER O 1 1
22 85807 2 2 59 SER OG O -5.003 46.230 2.609 1.00 . B B . 745 SER OG 1 1
22 85808 2 2 60 SER C C -7.746 45.689 -2.214 1.00 . B B . 746 SER C 1 1
22 85809 2 2 60 SER CA C -6.907 46.961 -2.058 1.00 . B B . 746 SER CA 1 1
22 85810 2 2 60 SER CB C -6.544 47.533 -3.429 1.00 . B B . 746 SER CB 1 1
22 85811 2 2 60 SER H H -4.761 46.880 -1.862 1.00 . B B . 746 SER H 1 1
22 85812 2 2 60 SER HA H -7.445 47.698 -1.484 1.00 . B B . 746 SER HA 1 1
22 85813 2 2 60 SER HB2 H -5.837 48.336 -3.310 1.00 . B B . 746 SER HB2 1 1
22 85814 2 2 60 SER HB3 H -6.103 46.755 -4.037 1.00 . B B . 746 SER HB3 1 1
22 85815 2 2 60 SER HG H -8.161 47.298 -4.487 1.00 . B B . 746 SER HG 1 1
22 85816 2 2 60 SER N N -5.597 46.649 -1.409 1.00 . B B . 746 SER N 1 1
22 85817 2 2 60 SER O O -8.957 45.717 -2.104 1.00 . B B . 746 SER O 1 1
22 85818 2 2 60 SER OG O -7.719 48.032 -4.054 1.00 . B B . 746 SER OG 1 1
22 85819 2 2 61 TRP C C -7.505 42.318 -1.511 1.00 . B B . 747 TRP C 1 1
22 85820 2 2 61 TRP CA C -7.874 43.301 -2.627 1.00 . B B . 747 TRP CA 1 1
22 85821 2 2 61 TRP CB C -7.448 42.751 -3.989 1.00 . B B . 747 TRP CB 1 1
22 85822 2 2 61 TRP CD1 C -7.471 44.535 -5.781 1.00 . B B . 747 TRP CD1 1 1
22 85823 2 2 61 TRP CD2 C -9.446 43.473 -5.590 1.00 . B B . 747 TRP CD2 1 1
22 85824 2 2 61 TRP CE2 C -9.598 44.434 -6.619 1.00 . B B . 747 TRP CE2 1 1
22 85825 2 2 61 TRP CE3 C -10.551 42.664 -5.270 1.00 . B B . 747 TRP CE3 1 1
22 85826 2 2 61 TRP CG C -8.086 43.558 -5.074 1.00 . B B . 747 TRP CG 1 1
22 85827 2 2 61 TRP CH2 C -11.892 43.775 -6.973 1.00 . B B . 747 TRP CH2 1 1
22 85828 2 2 61 TRP CZ2 C -10.804 44.586 -7.304 1.00 . B B . 747 TRP CZ2 1 1
22 85829 2 2 61 TRP CZ3 C -11.766 42.816 -5.958 1.00 . B B . 747 TRP CZ3 1 1
22 85830 2 2 61 TRP H H -6.136 44.574 -2.548 1.00 . B B . 747 TRP H 1 1
22 85831 2 2 61 TRP HA H -8.936 43.493 -2.623 1.00 . B B . 747 TRP HA 1 1
22 85832 2 2 61 TRP HB2 H -6.374 42.810 -4.080 1.00 . B B . 747 TRP HB2 1 1
22 85833 2 2 61 TRP HB3 H -7.762 41.721 -4.075 1.00 . B B . 747 TRP HB3 1 1
22 85834 2 2 61 TRP HD1 H -6.449 44.856 -5.650 1.00 . B B . 747 TRP HD1 1 1
22 85835 2 2 61 TRP HE1 H -8.173 45.776 -7.331 1.00 . B B . 747 TRP HE1 1 1
22 85836 2 2 61 TRP HE3 H -10.465 41.923 -4.490 1.00 . B B . 747 TRP HE3 1 1
22 85837 2 2 61 TRP HH2 H -12.829 43.885 -7.499 1.00 . B B . 747 TRP HH2 1 1
22 85838 2 2 61 TRP HZ2 H -10.895 45.326 -8.085 1.00 . B B . 747 TRP HZ2 1 1
22 85839 2 2 61 TRP HZ3 H -12.608 42.189 -5.704 1.00 . B B . 747 TRP HZ3 1 1
22 85840 2 2 61 TRP N N -7.113 44.574 -2.465 1.00 . B B . 747 TRP N 1 1
22 85841 2 2 61 TRP NE1 N -8.367 45.055 -6.697 1.00 . B B . 747 TRP NE1 1 1
22 85842 2 2 61 TRP O O -6.562 42.598 -0.790 1.00 . B B . 747 TRP O 1 1
22 85843 2 2 61 TRP OXT O -8.172 41.303 -1.398 1.00 . B B . 747 TRP OXT 1 1
22 85844 3 3 1 ZN ZN ZN 13.477 15.739 6.633 1.00 . C B . 1000 ZN ZN 1 1
23 85845 1 1 1 GLY C C 13.925 28.413 -0.020 1.00 . A A . -9 GLY C 1 1
23 85846 1 1 1 GLY CA C 15.340 28.162 0.504 1.00 . A A . -9 GLY CA 1 1
23 85847 1 1 1 GLY H1 H 15.058 28.989 2.395 1.00 . A A . -9 GLY H1 1 1
23 85848 1 1 1 GLY H2 H 16.251 27.781 2.337 1.00 . A A . -9 GLY H2 1 1
23 85849 1 1 1 GLY H3 H 14.607 27.359 2.280 1.00 . A A . -9 GLY H3 1 1
23 85850 1 1 1 GLY HA2 H 15.984 28.978 0.208 1.00 . A A . -9 GLY HA2 1 1
23 85851 1 1 1 GLY HA3 H 15.714 27.239 0.090 1.00 . A A . -9 GLY HA3 1 1
23 85852 1 1 1 GLY N N 15.311 28.065 1.991 1.00 . A A . -9 GLY N 1 1
23 85853 1 1 1 GLY O O 13.661 29.401 -0.678 1.00 . A A . -9 GLY O 1 1
23 85854 1 1 2 SER C C 11.575 27.912 -1.733 1.00 . A A . -8 SER C 1 1
23 85855 1 1 2 SER CA C 11.603 27.699 -0.212 1.00 . A A . -8 SER CA 1 1
23 85856 1 1 2 SER CB C 11.084 28.940 0.516 1.00 . A A . -8 SER CB 1 1
23 85857 1 1 2 SER H H 13.247 26.734 0.798 1.00 . A A . -8 SER H 1 1
23 85858 1 1 2 SER HA H 11.006 26.841 0.056 1.00 . A A . -8 SER HA 1 1
23 85859 1 1 2 SER HB2 H 11.650 29.093 1.420 1.00 . A A . -8 SER HB2 1 1
23 85860 1 1 2 SER HB3 H 11.194 29.804 -0.125 1.00 . A A . -8 SER HB3 1 1
23 85861 1 1 2 SER HG H 9.671 28.132 1.583 1.00 . A A . -8 SER HG 1 1
23 85862 1 1 2 SER N N 13.009 27.523 0.266 1.00 . A A . -8 SER N 1 1
23 85863 1 1 2 SER O O 11.179 28.959 -2.203 1.00 . A A . -8 SER O 1 1
23 85864 1 1 2 SER OG O 9.714 28.750 0.849 1.00 . A A . -8 SER OG 1 1
23 85865 1 1 3 PRO C C 10.590 26.993 -4.496 1.00 . A A . -7 PRO C 1 1
23 85866 1 1 3 PRO CA C 12.017 26.981 -3.937 1.00 . A A . -7 PRO CA 1 1
23 85867 1 1 3 PRO CB C 12.762 25.716 -4.355 1.00 . A A . -7 PRO CB 1 1
23 85868 1 1 3 PRO CD C 12.485 25.604 -1.968 1.00 . A A . -7 PRO CD 1 1
23 85869 1 1 3 PRO CG C 12.572 24.766 -3.218 1.00 . A A . -7 PRO CG 1 1
23 85870 1 1 3 PRO HA H 12.560 27.853 -4.263 1.00 . A A . -7 PRO HA 1 1
23 85871 1 1 3 PRO HB2 H 12.335 25.310 -5.263 1.00 . A A . -7 PRO HB2 1 1
23 85872 1 1 3 PRO HB3 H 13.812 25.923 -4.492 1.00 . A A . -7 PRO HB3 1 1
23 85873 1 1 3 PRO HD2 H 11.785 25.167 -1.268 1.00 . A A . -7 PRO HD2 1 1
23 85874 1 1 3 PRO HD3 H 13.458 25.716 -1.516 1.00 . A A . -7 PRO HD3 1 1
23 85875 1 1 3 PRO HG2 H 11.658 24.203 -3.355 1.00 . A A . -7 PRO HG2 1 1
23 85876 1 1 3 PRO HG3 H 13.414 24.096 -3.148 1.00 . A A . -7 PRO HG3 1 1
23 85877 1 1 3 PRO N N 11.996 26.902 -2.454 1.00 . A A . -7 PRO N 1 1
23 85878 1 1 3 PRO O O 9.652 26.587 -3.840 1.00 . A A . -7 PRO O 1 1
23 85879 1 1 4 GLU C C 8.418 26.112 -6.298 1.00 . A A . -6 GLU C 1 1
23 85880 1 1 4 GLU CA C 9.062 27.502 -6.320 1.00 . A A . -6 GLU CA 1 1
23 85881 1 1 4 GLU CB C 9.288 27.964 -7.761 1.00 . A A . -6 GLU CB 1 1
23 85882 1 1 4 GLU CD C 10.017 29.877 -9.205 1.00 . A A . -6 GLU CD 1 1
23 85883 1 1 4 GLU CG C 9.870 29.381 -7.764 1.00 . A A . -6 GLU CG 1 1
23 85884 1 1 4 GLU H H 11.199 27.779 -6.214 1.00 . A A . -6 GLU H 1 1
23 85885 1 1 4 GLU HA H 8.439 28.214 -5.800 1.00 . A A . -6 GLU HA 1 1
23 85886 1 1 4 GLU HB2 H 9.978 27.290 -8.249 1.00 . A A . -6 GLU HB2 1 1
23 85887 1 1 4 GLU HB3 H 8.347 27.962 -8.291 1.00 . A A . -6 GLU HB3 1 1
23 85888 1 1 4 GLU HG2 H 9.209 30.042 -7.221 1.00 . A A . -6 GLU HG2 1 1
23 85889 1 1 4 GLU HG3 H 10.838 29.374 -7.289 1.00 . A A . -6 GLU HG3 1 1
23 85890 1 1 4 GLU N N 10.424 27.458 -5.707 1.00 . A A . -6 GLU N 1 1
23 85891 1 1 4 GLU O O 9.091 25.104 -6.389 1.00 . A A . -6 GLU O 1 1
23 85892 1 1 4 GLU OE1 O 10.292 31.053 -9.379 1.00 . A A . -6 GLU OE1 1 1
23 85893 1 1 4 GLU OE2 O 9.853 29.076 -10.112 1.00 . A A . -6 GLU OE2 1 1
23 85894 1 1 5 PHE C C 6.624 23.997 -7.476 1.00 . A A . -5 PHE C 1 1
23 85895 1 1 5 PHE CA C 6.425 24.731 -6.144 1.00 . A A . -5 PHE CA 1 1
23 85896 1 1 5 PHE CB C 4.948 25.060 -5.919 1.00 . A A . -5 PHE CB 1 1
23 85897 1 1 5 PHE CD1 C 3.480 23.173 -6.717 1.00 . A A . -5 PHE CD1 1 1
23 85898 1 1 5 PHE CD2 C 4.161 23.215 -4.390 1.00 . A A . -5 PHE CD2 1 1
23 85899 1 1 5 PHE CE1 C 2.765 21.991 -6.488 1.00 . A A . -5 PHE CE1 1 1
23 85900 1 1 5 PHE CE2 C 3.446 22.033 -4.160 1.00 . A A . -5 PHE CE2 1 1
23 85901 1 1 5 PHE CG C 4.176 23.785 -5.670 1.00 . A A . -5 PHE CG 1 1
23 85902 1 1 5 PHE CZ C 2.749 21.421 -5.209 1.00 . A A . -5 PHE CZ 1 1
23 85903 1 1 5 PHE H H 6.597 26.881 -6.103 1.00 . A A . -5 PHE H 1 1
23 85904 1 1 5 PHE HA H 6.797 24.133 -5.329 1.00 . A A . -5 PHE HA 1 1
23 85905 1 1 5 PHE HB2 H 4.852 25.711 -5.062 1.00 . A A . -5 PHE HB2 1 1
23 85906 1 1 5 PHE HB3 H 4.551 25.554 -6.793 1.00 . A A . -5 PHE HB3 1 1
23 85907 1 1 5 PHE HD1 H 3.491 23.614 -7.703 1.00 . A A . -5 PHE HD1 1 1
23 85908 1 1 5 PHE HD2 H 4.698 23.687 -3.581 1.00 . A A . -5 PHE HD2 1 1
23 85909 1 1 5 PHE HE1 H 2.227 21.518 -7.297 1.00 . A A . -5 PHE HE1 1 1
23 85910 1 1 5 PHE HE2 H 3.434 21.593 -3.174 1.00 . A A . -5 PHE HE2 1 1
23 85911 1 1 5 PHE HZ H 2.198 20.509 -5.031 1.00 . A A . -5 PHE HZ 1 1
23 85912 1 1 5 PHE N N 7.118 26.054 -6.177 1.00 . A A . -5 PHE N 1 1
23 85913 1 1 5 PHE O O 6.877 24.604 -8.499 1.00 . A A . -5 PHE O 1 1
23 85914 1 1 6 GLY C C 5.538 22.107 -9.665 1.00 . A A . -4 GLY C 1 1
23 85915 1 1 6 GLY CA C 6.727 21.911 -8.720 1.00 . A A . -4 GLY CA 1 1
23 85916 1 1 6 GLY H H 6.334 22.228 -6.624 1.00 . A A . -4 GLY H 1 1
23 85917 1 1 6 GLY HA2 H 7.632 22.243 -9.209 1.00 . A A . -4 GLY HA2 1 1
23 85918 1 1 6 GLY HA3 H 6.817 20.863 -8.477 1.00 . A A . -4 GLY HA3 1 1
23 85919 1 1 6 GLY N N 6.527 22.694 -7.465 1.00 . A A . -4 GLY N 1 1
23 85920 1 1 6 GLY O O 4.653 22.898 -9.411 1.00 . A A . -4 GLY O 1 1
23 85921 1 1 7 THR C C 3.266 20.566 -11.410 1.00 . A A . -3 THR C 1 1
23 85922 1 1 7 THR CA C 4.403 21.539 -11.742 1.00 . A A . -3 THR CA 1 1
23 85923 1 1 7 THR CB C 5.019 21.192 -13.099 1.00 . A A . -3 THR CB 1 1
23 85924 1 1 7 THR CG2 C 3.995 21.441 -14.211 1.00 . A A . -3 THR CG2 1 1
23 85925 1 1 7 THR H H 6.255 20.771 -10.948 1.00 . A A . -3 THR H 1 1
23 85926 1 1 7 THR HA H 4.040 22.553 -11.752 1.00 . A A . -3 THR HA 1 1
23 85927 1 1 7 THR HB H 5.307 20.152 -13.109 1.00 . A A . -3 THR HB 1 1
23 85928 1 1 7 THR HG1 H 6.893 21.426 -13.567 1.00 . A A . -3 THR HG1 1 1
23 85929 1 1 7 THR HG21 H 4.434 22.073 -14.969 1.00 . A A . -3 THR HG21 1 1
23 85930 1 1 7 THR HG22 H 3.123 21.927 -13.798 1.00 . A A . -3 THR HG22 1 1
23 85931 1 1 7 THR HG23 H 3.706 20.498 -14.650 1.00 . A A . -3 THR HG23 1 1
23 85932 1 1 7 THR N N 5.523 21.396 -10.763 1.00 . A A . -3 THR N 1 1
23 85933 1 1 7 THR O O 3.491 19.473 -10.928 1.00 . A A . -3 THR O 1 1
23 85934 1 1 7 THR OG1 O 6.166 22.002 -13.318 1.00 . A A . -3 THR OG1 1 1
23 85935 1 1 8 ARG C C 1.050 18.721 -12.108 1.00 . A A . -2 ARG C 1 1
23 85936 1 1 8 ARG CA C 0.886 20.063 -11.385 1.00 . A A . -2 ARG CA 1 1
23 85937 1 1 8 ARG CB C -0.340 20.809 -11.915 1.00 . A A . -2 ARG CB 1 1
23 85938 1 1 8 ARG CD C -0.958 21.702 -9.666 1.00 . A A . -2 ARG CD 1 1
23 85939 1 1 8 ARG CG C -0.561 22.081 -11.094 1.00 . A A . -2 ARG CG 1 1
23 85940 1 1 8 ARG CZ C -1.939 23.011 -7.861 1.00 . A A . -2 ARG CZ 1 1
23 85941 1 1 8 ARG H H 1.895 21.843 -12.066 1.00 . A A . -2 ARG H 1 1
23 85942 1 1 8 ARG HA H 0.788 19.906 -10.322 1.00 . A A . -2 ARG HA 1 1
23 85943 1 1 8 ARG HB2 H -0.180 21.073 -12.951 1.00 . A A . -2 ARG HB2 1 1
23 85944 1 1 8 ARG HB3 H -1.210 20.176 -11.835 1.00 . A A . -2 ARG HB3 1 1
23 85945 1 1 8 ARG HD2 H -1.823 21.051 -9.679 1.00 . A A . -2 ARG HD2 1 1
23 85946 1 1 8 ARG HD3 H -0.135 21.224 -9.160 1.00 . A A . -2 ARG HD3 1 1
23 85947 1 1 8 ARG HE H -1.015 23.840 -9.414 1.00 . A A . -2 ARG HE 1 1
23 85948 1 1 8 ARG HG2 H 0.351 22.659 -11.074 1.00 . A A . -2 ARG HG2 1 1
23 85949 1 1 8 ARG HG3 H -1.349 22.666 -11.542 1.00 . A A . -2 ARG HG3 1 1
23 85950 1 1 8 ARG HH11 H -1.937 25.009 -7.726 1.00 . A A . -2 ARG HH11 1 1
23 85951 1 1 8 ARG HH12 H -2.716 24.171 -6.426 1.00 . A A . -2 ARG HH12 1 1
23 85952 1 1 8 ARG HH21 H -2.100 21.016 -7.716 1.00 . A A . -2 ARG HH21 1 1
23 85953 1 1 8 ARG HH22 H -2.807 21.920 -6.421 1.00 . A A . -2 ARG HH22 1 1
23 85954 1 1 8 ARG N N 2.047 20.959 -11.674 1.00 . A A . -2 ARG N 1 1
23 85955 1 1 8 ARG NE N -1.288 22.995 -9.000 1.00 . A A . -2 ARG NE 1 1
23 85956 1 1 8 ARG NH1 N -2.219 24.152 -7.294 1.00 . A A . -2 ARG NH1 1 1
23 85957 1 1 8 ARG NH2 N -2.311 21.895 -7.288 1.00 . A A . -2 ARG NH2 1 1
23 85958 1 1 8 ARG O O 0.550 17.706 -11.666 1.00 . A A . -2 ARG O 1 1
23 85959 1 1 9 ASP C C 2.490 16.349 -13.039 1.00 . A A . -1 ASP C 1 1
23 85960 1 1 9 ASP CA C 1.936 17.430 -13.970 1.00 . A A . -1 ASP CA 1 1
23 85961 1 1 9 ASP CB C 2.949 17.764 -15.068 1.00 . A A . -1 ASP CB 1 1
23 85962 1 1 9 ASP CG C 2.321 18.732 -16.075 1.00 . A A . -1 ASP CG 1 1
23 85963 1 1 9 ASP H H 2.136 19.542 -13.556 1.00 . A A . -1 ASP H 1 1
23 85964 1 1 9 ASP HA H 1.007 17.109 -14.411 1.00 . A A . -1 ASP HA 1 1
23 85965 1 1 9 ASP HB2 H 3.822 18.222 -14.624 1.00 . A A . -1 ASP HB2 1 1
23 85966 1 1 9 ASP HB3 H 3.239 16.857 -15.576 1.00 . A A . -1 ASP HB3 1 1
23 85967 1 1 9 ASP N N 1.743 18.709 -13.217 1.00 . A A . -1 ASP N 1 1
23 85968 1 1 9 ASP O O 2.152 15.187 -13.147 1.00 . A A . -1 ASP O 1 1
23 85969 1 1 9 ASP OD1 O 1.113 18.902 -16.036 1.00 . A A . -1 ASP OD1 1 1
23 85970 1 1 9 ASP OD2 O 3.061 19.287 -16.870 1.00 . A A . -1 ASP OD2 1 1
23 85971 1 1 10 ARG C C 2.915 15.488 -10.040 1.00 . A A . 0 ARG C 1 1
23 85972 1 1 10 ARG CA C 3.910 15.737 -11.163 1.00 . A A . 0 ARG CA 1 1
23 85973 1 1 10 ARG CB C 5.132 16.439 -10.559 1.00 . A A . 0 ARG CB 1 1
23 85974 1 1 10 ARG CD C 7.224 17.717 -11.046 1.00 . A A . 0 ARG CD 1 1
23 85975 1 1 10 ARG CG C 6.048 16.952 -11.662 1.00 . A A . 0 ARG CG 1 1
23 85976 1 1 10 ARG CZ C 9.349 16.830 -10.231 1.00 . A A . 0 ARG CZ 1 1
23 85977 1 1 10 ARG H H 3.581 17.676 -12.049 1.00 . A A . 0 ARG H 1 1
23 85978 1 1 10 ARG HA H 4.195 14.825 -11.658 1.00 . A A . 0 ARG HA 1 1
23 85979 1 1 10 ARG HB2 H 4.802 17.270 -9.954 1.00 . A A . 0 ARG HB2 1 1
23 85980 1 1 10 ARG HB3 H 5.674 15.739 -9.941 1.00 . A A . 0 ARG HB3 1 1
23 85981 1 1 10 ARG HD2 H 7.796 18.205 -11.822 1.00 . A A . 0 ARG HD2 1 1
23 85982 1 1 10 ARG HD3 H 6.868 18.442 -10.331 1.00 . A A . 0 ARG HD3 1 1
23 85983 1 1 10 ARG HE H 7.620 15.876 -10.003 1.00 . A A . 0 ARG HE 1 1
23 85984 1 1 10 ARG HG2 H 6.415 16.116 -12.224 1.00 . A A . 0 ARG HG2 1 1
23 85985 1 1 10 ARG HG3 H 5.496 17.610 -12.316 1.00 . A A . 0 ARG HG3 1 1
23 85986 1 1 10 ARG HH11 H 9.599 15.077 -9.298 1.00 . A A . 0 ARG HH11 1 1
23 85987 1 1 10 ARG HH12 H 11.041 16.003 -9.549 1.00 . A A . 0 ARG HH12 1 1
23 85988 1 1 10 ARG HH21 H 9.423 18.631 -11.115 1.00 . A A . 0 ARG HH21 1 1
23 85989 1 1 10 ARG HH22 H 10.940 18.001 -10.574 1.00 . A A . 0 ARG HH22 1 1
23 85990 1 1 10 ARG N N 3.333 16.730 -12.119 1.00 . A A . 0 ARG N 1 1
23 85991 1 1 10 ARG NE N 8.051 16.681 -10.357 1.00 . A A . 0 ARG NE 1 1
23 85992 1 1 10 ARG NH1 N 10.051 15.897 -9.646 1.00 . A A . 0 ARG NH1 1 1
23 85993 1 1 10 ARG NH2 N 9.950 17.906 -10.675 1.00 . A A . 0 ARG NH2 1 1
23 85994 1 1 10 ARG O O 2.470 16.434 -9.418 1.00 . A A . 0 ARG O 1 1
23 85995 1 1 11 MET C C 2.126 13.081 -7.569 1.00 . A A . 1 MET C 1 1
23 85996 1 1 11 MET CA C 1.623 14.136 -8.562 1.00 . A A . 1 MET CA 1 1
23 85997 1 1 11 MET CB C 0.281 13.709 -9.172 1.00 . A A . 1 MET CB 1 1
23 85998 1 1 11 MET CE C -1.093 13.177 -12.209 1.00 . A A . 1 MET CE 1 1
23 85999 1 1 11 MET CG C 0.479 12.504 -10.099 1.00 . A A . 1 MET CG 1 1
23 86000 1 1 11 MET H H 2.933 13.478 -10.174 1.00 . A A . 1 MET H 1 1
23 86001 1 1 11 MET HA H 1.511 15.089 -8.069 1.00 . A A . 1 MET HA 1 1
23 86002 1 1 11 MET HB2 H -0.401 13.441 -8.379 1.00 . A A . 1 MET HB2 1 1
23 86003 1 1 11 MET HB3 H -0.133 14.531 -9.738 1.00 . A A . 1 MET HB3 1 1
23 86004 1 1 11 MET HE1 H -1.226 13.062 -13.276 1.00 . A A . 1 MET HE1 1 1
23 86005 1 1 11 MET HE2 H -1.479 14.135 -11.902 1.00 . A A . 1 MET HE2 1 1
23 86006 1 1 11 MET HE3 H -1.626 12.393 -11.688 1.00 . A A . 1 MET HE3 1 1
23 86007 1 1 11 MET HG2 H 1.364 11.962 -9.801 1.00 . A A . 1 MET HG2 1 1
23 86008 1 1 11 MET HG3 H -0.380 11.854 -10.030 1.00 . A A . 1 MET HG3 1 1
23 86009 1 1 11 MET N N 2.568 14.262 -9.713 1.00 . A A . 1 MET N 1 1
23 86010 1 1 11 MET O O 2.611 12.034 -7.948 1.00 . A A . 1 MET O 1 1
23 86011 1 1 11 MET SD S 0.669 13.074 -11.807 1.00 . A A . 1 MET SD 1 1
23 86012 1 1 12 LEU C C 1.321 11.531 -4.766 1.00 . A A . 2 LEU C 1 1
23 86013 1 1 12 LEU CA C 2.485 12.402 -5.257 1.00 . A A . 2 LEU CA 1 1
23 86014 1 1 12 LEU CB C 2.996 13.306 -4.136 1.00 . A A . 2 LEU CB 1 1
23 86015 1 1 12 LEU CD1 C 4.823 11.773 -3.405 1.00 . A A . 2 LEU CD1 1 1
23 86016 1 1 12 LEU CD2 C 3.794 13.380 -1.782 1.00 . A A . 2 LEU CD2 1 1
23 86017 1 1 12 LEU CG C 3.526 12.463 -2.980 1.00 . A A . 2 LEU CG 1 1
23 86018 1 1 12 LEU H H 1.630 14.217 -6.019 1.00 . A A . 2 LEU H 1 1
23 86019 1 1 12 LEU HA H 3.287 11.792 -5.636 1.00 . A A . 2 LEU HA 1 1
23 86020 1 1 12 LEU HB2 H 3.790 13.932 -4.516 1.00 . A A . 2 LEU HB2 1 1
23 86021 1 1 12 LEU HB3 H 2.188 13.929 -3.781 1.00 . A A . 2 LEU HB3 1 1
23 86022 1 1 12 LEU HD11 H 5.667 12.341 -3.046 1.00 . A A . 2 LEU HD11 1 1
23 86023 1 1 12 LEU HD12 H 4.861 11.715 -4.483 1.00 . A A . 2 LEU HD12 1 1
23 86024 1 1 12 LEU HD13 H 4.854 10.776 -2.989 1.00 . A A . 2 LEU HD13 1 1
23 86025 1 1 12 LEU HD21 H 3.829 12.793 -0.876 1.00 . A A . 2 LEU HD21 1 1
23 86026 1 1 12 LEU HD22 H 3.000 14.109 -1.707 1.00 . A A . 2 LEU HD22 1 1
23 86027 1 1 12 LEU HD23 H 4.736 13.889 -1.918 1.00 . A A . 2 LEU HD23 1 1
23 86028 1 1 12 LEU HG H 2.792 11.719 -2.711 1.00 . A A . 2 LEU HG 1 1
23 86029 1 1 12 LEU N N 2.016 13.363 -6.296 1.00 . A A . 2 LEU N 1 1
23 86030 1 1 12 LEU O O 0.253 12.022 -4.460 1.00 . A A . 2 LEU O 1 1
23 86031 1 1 13 VAL C C 0.852 8.580 -2.955 1.00 . A A . 3 VAL C 1 1
23 86032 1 1 13 VAL CA C 0.425 9.337 -4.217 1.00 . A A . 3 VAL CA 1 1
23 86033 1 1 13 VAL CB C 0.182 8.354 -5.365 1.00 . A A . 3 VAL CB 1 1
23 86034 1 1 13 VAL CG1 C -1.011 7.462 -5.017 1.00 . A A . 3 VAL CG1 1 1
23 86035 1 1 13 VAL CG2 C -0.118 9.126 -6.654 1.00 . A A . 3 VAL CG2 1 1
23 86036 1 1 13 VAL H H 2.391 9.861 -4.940 1.00 . A A . 3 VAL H 1 1
23 86037 1 1 13 VAL HA H -0.470 9.906 -4.027 1.00 . A A . 3 VAL HA 1 1
23 86038 1 1 13 VAL HB H 1.060 7.741 -5.504 1.00 . A A . 3 VAL HB 1 1
23 86039 1 1 13 VAL HG11 H -1.451 7.077 -5.926 1.00 . A A . 3 VAL HG11 1 1
23 86040 1 1 13 VAL HG12 H -1.748 8.040 -4.479 1.00 . A A . 3 VAL HG12 1 1
23 86041 1 1 13 VAL HG13 H -0.680 6.639 -4.402 1.00 . A A . 3 VAL HG13 1 1
23 86042 1 1 13 VAL HG21 H 0.774 9.170 -7.262 1.00 . A A . 3 VAL HG21 1 1
23 86043 1 1 13 VAL HG22 H -0.435 10.128 -6.408 1.00 . A A . 3 VAL HG22 1 1
23 86044 1 1 13 VAL HG23 H -0.903 8.624 -7.201 1.00 . A A . 3 VAL HG23 1 1
23 86045 1 1 13 VAL N N 1.522 10.238 -4.688 1.00 . A A . 3 VAL N 1 1
23 86046 1 1 13 VAL O O 1.979 8.142 -2.832 1.00 . A A . 3 VAL O 1 1
23 86047 1 1 14 LEU C C -0.226 6.253 -0.816 1.00 . A A . 4 LEU C 1 1
23 86048 1 1 14 LEU CA C 0.292 7.692 -0.759 1.00 . A A . 4 LEU CA 1 1
23 86049 1 1 14 LEU CB C -0.417 8.471 0.352 1.00 . A A . 4 LEU CB 1 1
23 86050 1 1 14 LEU CD1 C 1.258 7.722 2.061 1.00 . A A . 4 LEU CD1 1 1
23 86051 1 1 14 LEU CD2 C -1.012 8.489 2.780 1.00 . A A . 4 LEU CD2 1 1
23 86052 1 1 14 LEU CG C -0.228 7.750 1.691 1.00 . A A . 4 LEU CG 1 1
23 86053 1 1 14 LEU H H -0.949 8.785 -2.143 1.00 . A A . 4 LEU H 1 1
23 86054 1 1 14 LEU HA H 1.358 7.704 -0.593 1.00 . A A . 4 LEU HA 1 1
23 86055 1 1 14 LEU HB2 H 0.001 9.466 0.416 1.00 . A A . 4 LEU HB2 1 1
23 86056 1 1 14 LEU HB3 H -1.469 8.537 0.128 1.00 . A A . 4 LEU HB3 1 1
23 86057 1 1 14 LEU HD11 H 1.397 8.161 3.038 1.00 . A A . 4 LEU HD11 1 1
23 86058 1 1 14 LEU HD12 H 1.820 8.281 1.331 1.00 . A A . 4 LEU HD12 1 1
23 86059 1 1 14 LEU HD13 H 1.604 6.698 2.074 1.00 . A A . 4 LEU HD13 1 1
23 86060 1 1 14 LEU HD21 H -2.070 8.392 2.589 1.00 . A A . 4 LEU HD21 1 1
23 86061 1 1 14 LEU HD22 H -0.739 9.534 2.771 1.00 . A A . 4 LEU HD22 1 1
23 86062 1 1 14 LEU HD23 H -0.778 8.063 3.743 1.00 . A A . 4 LEU HD23 1 1
23 86063 1 1 14 LEU HG H -0.595 6.737 1.608 1.00 . A A . 4 LEU HG 1 1
23 86064 1 1 14 LEU N N -0.047 8.423 -2.018 1.00 . A A . 4 LEU N 1 1
23 86065 1 1 14 LEU O O -1.363 6.005 -1.165 1.00 . A A . 4 LEU O 1 1
23 86066 1 1 15 VAL C C 0.380 3.235 0.887 1.00 . A A . 5 VAL C 1 1
23 86067 1 1 15 VAL CA C 0.160 3.879 -0.487 1.00 . A A . 5 VAL CA 1 1
23 86068 1 1 15 VAL CB C 1.040 3.210 -1.545 1.00 . A A . 5 VAL CB 1 1
23 86069 1 1 15 VAL CG1 C 0.704 1.718 -1.626 1.00 . A A . 5 VAL CG1 1 1
23 86070 1 1 15 VAL CG2 C 0.783 3.863 -2.908 1.00 . A A . 5 VAL CG2 1 1
23 86071 1 1 15 VAL H H 1.512 5.529 -0.182 1.00 . A A . 5 VAL H 1 1
23 86072 1 1 15 VAL HA H -0.877 3.812 -0.773 1.00 . A A . 5 VAL HA 1 1
23 86073 1 1 15 VAL HB H 2.079 3.330 -1.277 1.00 . A A . 5 VAL HB 1 1
23 86074 1 1 15 VAL HG11 H 1.094 1.311 -2.547 1.00 . A A . 5 VAL HG11 1 1
23 86075 1 1 15 VAL HG12 H -0.368 1.588 -1.600 1.00 . A A . 5 VAL HG12 1 1
23 86076 1 1 15 VAL HG13 H 1.150 1.203 -0.788 1.00 . A A . 5 VAL HG13 1 1
23 86077 1 1 15 VAL HG21 H 1.723 4.173 -3.340 1.00 . A A . 5 VAL HG21 1 1
23 86078 1 1 15 VAL HG22 H 0.144 4.725 -2.782 1.00 . A A . 5 VAL HG22 1 1
23 86079 1 1 15 VAL HG23 H 0.303 3.153 -3.565 1.00 . A A . 5 VAL HG23 1 1
23 86080 1 1 15 VAL N N 0.602 5.304 -0.466 1.00 . A A . 5 VAL N 1 1
23 86081 1 1 15 VAL O O 1.455 3.303 1.450 1.00 . A A . 5 VAL O 1 1
23 86082 1 1 16 LEU C C -1.656 0.973 2.978 1.00 . A A . 6 LEU C 1 1
23 86083 1 1 16 LEU CA C -0.487 1.939 2.751 1.00 . A A . 6 LEU CA 1 1
23 86084 1 1 16 LEU CB C -0.469 3.082 3.780 1.00 . A A . 6 LEU CB 1 1
23 86085 1 1 16 LEU CD1 C -1.836 4.614 5.196 1.00 . A A . 6 LEU CD1 1 1
23 86086 1 1 16 LEU CD2 C -2.380 4.352 2.774 1.00 . A A . 6 LEU CD2 1 1
23 86087 1 1 16 LEU CG C -1.880 3.628 4.027 1.00 . A A . 6 LEU CG 1 1
23 86088 1 1 16 LEU H H -1.485 2.554 0.943 1.00 . A A . 6 LEU H 1 1
23 86089 1 1 16 LEU HA H 0.447 1.401 2.792 1.00 . A A . 6 LEU HA 1 1
23 86090 1 1 16 LEU HB2 H -0.064 2.714 4.711 1.00 . A A . 6 LEU HB2 1 1
23 86091 1 1 16 LEU HB3 H 0.159 3.880 3.412 1.00 . A A . 6 LEU HB3 1 1
23 86092 1 1 16 LEU HD11 H -2.743 4.527 5.776 1.00 . A A . 6 LEU HD11 1 1
23 86093 1 1 16 LEU HD12 H -1.747 5.621 4.815 1.00 . A A . 6 LEU HD12 1 1
23 86094 1 1 16 LEU HD13 H -0.984 4.391 5.823 1.00 . A A . 6 LEU HD13 1 1
23 86095 1 1 16 LEU HD21 H -1.536 4.714 2.207 1.00 . A A . 6 LEU HD21 1 1
23 86096 1 1 16 LEU HD22 H -3.002 5.185 3.065 1.00 . A A . 6 LEU HD22 1 1
23 86097 1 1 16 LEU HD23 H -2.954 3.667 2.168 1.00 . A A . 6 LEU HD23 1 1
23 86098 1 1 16 LEU HG H -2.548 2.814 4.269 1.00 . A A . 6 LEU HG 1 1
23 86099 1 1 16 LEU N N -0.631 2.602 1.421 1.00 . A A . 6 LEU N 1 1
23 86100 1 1 16 LEU O O -2.501 0.802 2.120 1.00 . A A . 6 LEU O 1 1
23 86101 1 1 17 GLY C C -2.440 -1.611 5.476 1.00 . A A . 7 GLY C 1 1
23 86102 1 1 17 GLY CA C -2.829 -0.621 4.375 1.00 . A A . 7 GLY CA 1 1
23 86103 1 1 17 GLY H H -1.025 0.483 4.799 1.00 . A A . 7 GLY H 1 1
23 86104 1 1 17 GLY HA2 H -3.708 -0.073 4.681 1.00 . A A . 7 GLY HA2 1 1
23 86105 1 1 17 GLY HA3 H -3.045 -1.166 3.470 1.00 . A A . 7 GLY HA3 1 1
23 86106 1 1 17 GLY N N -1.712 0.335 4.118 1.00 . A A . 7 GLY N 1 1
23 86107 1 1 17 GLY O O -1.394 -1.508 6.086 1.00 . A A . 7 GLY O 1 1
23 86108 1 1 18 ASP C C -2.896 -2.891 8.150 1.00 . A A . 8 ASP C 1 1
23 86109 1 1 18 ASP CA C -3.036 -3.580 6.798 1.00 . A A . 8 ASP CA 1 1
23 86110 1 1 18 ASP CB C -1.744 -4.302 6.397 1.00 . A A . 8 ASP CB 1 1
23 86111 1 1 18 ASP CG C -2.051 -5.301 5.279 1.00 . A A . 8 ASP CG 1 1
23 86112 1 1 18 ASP H H -4.135 -2.600 5.235 1.00 . A A . 8 ASP H 1 1
23 86113 1 1 18 ASP HA H -3.850 -4.288 6.833 1.00 . A A . 8 ASP HA 1 1
23 86114 1 1 18 ASP HB2 H -1.019 -3.583 6.048 1.00 . A A . 8 ASP HB2 1 1
23 86115 1 1 18 ASP HB3 H -1.348 -4.831 7.250 1.00 . A A . 8 ASP HB3 1 1
23 86116 1 1 18 ASP N N -3.298 -2.564 5.735 1.00 . A A . 8 ASP N 1 1
23 86117 1 1 18 ASP O O -2.073 -3.251 8.968 1.00 . A A . 8 ASP O 1 1
23 86118 1 1 18 ASP OD1 O -3.110 -5.906 5.326 1.00 . A A . 8 ASP OD1 1 1
23 86119 1 1 18 ASP OD2 O -1.223 -5.446 4.394 1.00 . A A . 8 ASP OD2 1 1
23 86120 1 1 19 LEU C C -4.290 -2.154 10.752 1.00 . A A . 9 LEU C 1 1
23 86121 1 1 19 LEU CA C -3.693 -1.210 9.707 1.00 . A A . 9 LEU CA 1 1
23 86122 1 1 19 LEU CB C -4.585 0.035 9.553 1.00 . A A . 9 LEU CB 1 1
23 86123 1 1 19 LEU CD1 C -5.316 1.903 8.060 1.00 . A A . 9 LEU CD1 1 1
23 86124 1 1 19 LEU CD2 C -2.945 1.133 7.998 1.00 . A A . 9 LEU CD2 1 1
23 86125 1 1 19 LEU CG C -4.397 0.687 8.174 1.00 . A A . 9 LEU CG 1 1
23 86126 1 1 19 LEU H H -4.400 -1.673 7.726 1.00 . A A . 9 LEU H 1 1
23 86127 1 1 19 LEU HA H -2.685 -0.929 9.968 1.00 . A A . 9 LEU HA 1 1
23 86128 1 1 19 LEU HB2 H -5.619 -0.251 9.673 1.00 . A A . 9 LEU HB2 1 1
23 86129 1 1 19 LEU HB3 H -4.324 0.751 10.319 1.00 . A A . 9 LEU HB3 1 1
23 86130 1 1 19 LEU HD11 H -6.311 1.577 7.792 1.00 . A A . 9 LEU HD11 1 1
23 86131 1 1 19 LEU HD12 H -4.940 2.570 7.299 1.00 . A A . 9 LEU HD12 1 1
23 86132 1 1 19 LEU HD13 H -5.350 2.420 9.007 1.00 . A A . 9 LEU HD13 1 1
23 86133 1 1 19 LEU HD21 H -2.579 1.546 8.925 1.00 . A A . 9 LEU HD21 1 1
23 86134 1 1 19 LEU HD22 H -2.893 1.885 7.224 1.00 . A A . 9 LEU HD22 1 1
23 86135 1 1 19 LEU HD23 H -2.340 0.284 7.715 1.00 . A A . 9 LEU HD23 1 1
23 86136 1 1 19 LEU HG H -4.654 -0.022 7.402 1.00 . A A . 9 LEU HG 1 1
23 86137 1 1 19 LEU N N -3.730 -1.916 8.396 1.00 . A A . 9 LEU N 1 1
23 86138 1 1 19 LEU O O -3.863 -2.212 11.889 1.00 . A A . 9 LEU O 1 1
23 86139 1 1 20 HIS C C -6.464 -3.211 12.524 1.00 . A A . 10 HIS C 1 1
23 86140 1 1 20 HIS CA C -5.945 -3.886 11.252 1.00 . A A . 10 HIS CA 1 1
23 86141 1 1 20 HIS CB C -4.876 -4.930 11.572 1.00 . A A . 10 HIS CB 1 1
23 86142 1 1 20 HIS CD2 C -5.768 -6.926 10.115 1.00 . A A . 10 HIS CD2 1 1
23 86143 1 1 20 HIS CE1 C -4.114 -7.070 8.726 1.00 . A A . 10 HIS CE1 1 1
23 86144 1 1 20 HIS CG C -4.861 -5.960 10.477 1.00 . A A . 10 HIS CG 1 1
23 86145 1 1 20 HIS H H -5.585 -2.835 9.414 1.00 . A A . 10 HIS H 1 1
23 86146 1 1 20 HIS HA H -6.763 -4.362 10.735 1.00 . A A . 10 HIS HA 1 1
23 86147 1 1 20 HIS HB2 H -3.910 -4.452 11.635 1.00 . A A . 10 HIS HB2 1 1
23 86148 1 1 20 HIS HB3 H -5.107 -5.408 12.513 1.00 . A A . 10 HIS HB3 1 1
23 86149 1 1 20 HIS HD1 H -3.002 -5.522 9.561 1.00 . A A . 10 HIS HD1 1 1
23 86150 1 1 20 HIS HD2 H -6.710 -7.111 10.611 1.00 . A A . 10 HIS HD2 1 1
23 86151 1 1 20 HIS HE1 H -3.479 -7.384 7.911 1.00 . A A . 10 HIS HE1 1 1
23 86152 1 1 20 HIS N N -5.281 -2.909 10.343 1.00 . A A . 10 HIS N 1 1
23 86153 1 1 20 HIS ND1 N -3.813 -6.072 9.577 1.00 . A A . 10 HIS ND1 1 1
23 86154 1 1 20 HIS NE2 N -5.294 -7.625 9.010 1.00 . A A . 10 HIS NE2 1 1
23 86155 1 1 20 HIS O O -6.360 -3.751 13.608 1.00 . A A . 10 HIS O 1 1
23 86156 1 1 21 ILE C C -9.130 -1.595 13.645 1.00 . A A . 11 ILE C 1 1
23 86157 1 1 21 ILE CA C -7.611 -1.363 13.597 1.00 . A A . 11 ILE CA 1 1
23 86158 1 1 21 ILE CB C -7.324 0.128 13.391 1.00 . A A . 11 ILE CB 1 1
23 86159 1 1 21 ILE CD1 C -5.581 1.826 12.843 1.00 . A A . 11 ILE CD1 1 1
23 86160 1 1 21 ILE CG1 C -5.822 0.362 13.220 1.00 . A A . 11 ILE CG1 1 1
23 86161 1 1 21 ILE CG2 C -7.819 0.911 14.609 1.00 . A A . 11 ILE CG2 1 1
23 86162 1 1 21 ILE H H -7.146 -1.644 11.510 1.00 . A A . 11 ILE H 1 1
23 86163 1 1 21 ILE HA H -7.132 -1.719 14.492 1.00 . A A . 11 ILE HA 1 1
23 86164 1 1 21 ILE HB H -7.846 0.473 12.510 1.00 . A A . 11 ILE HB 1 1
23 86165 1 1 21 ILE HD11 H -5.526 2.426 13.739 1.00 . A A . 11 ILE HD11 1 1
23 86166 1 1 21 ILE HD12 H -6.395 2.177 12.225 1.00 . A A . 11 ILE HD12 1 1
23 86167 1 1 21 ILE HD13 H -4.654 1.910 12.296 1.00 . A A . 11 ILE HD13 1 1
23 86168 1 1 21 ILE HG12 H -5.314 0.138 14.147 1.00 . A A . 11 ILE HG12 1 1
23 86169 1 1 21 ILE HG13 H -5.443 -0.277 12.437 1.00 . A A . 11 ILE HG13 1 1
23 86170 1 1 21 ILE HG21 H -8.889 0.799 14.698 1.00 . A A . 11 ILE HG21 1 1
23 86171 1 1 21 ILE HG22 H -7.575 1.956 14.488 1.00 . A A . 11 ILE HG22 1 1
23 86172 1 1 21 ILE HG23 H -7.341 0.532 15.500 1.00 . A A . 11 ILE HG23 1 1
23 86173 1 1 21 ILE N N -7.053 -2.051 12.397 1.00 . A A . 11 ILE N 1 1
23 86174 1 1 21 ILE O O -9.786 -1.483 12.628 1.00 . A A . 11 ILE O 1 1
23 86175 1 1 22 PRO C C -8.612 -3.510 16.348 1.00 . A A . 12 PRO C 1 1
23 86176 1 1 22 PRO CA C -8.889 -2.029 16.062 1.00 . A A . 12 PRO CA 1 1
23 86177 1 1 22 PRO CB C -9.853 -1.471 17.102 1.00 . A A . 12 PRO CB 1 1
23 86178 1 1 22 PRO CD C -11.082 -2.096 15.080 1.00 . A A . 12 PRO CD 1 1
23 86179 1 1 22 PRO CG C -11.233 -1.658 16.520 1.00 . A A . 12 PRO CG 1 1
23 86180 1 1 22 PRO HA H -7.983 -1.449 16.038 1.00 . A A . 12 PRO HA 1 1
23 86181 1 1 22 PRO HB2 H -9.758 -2.020 18.030 1.00 . A A . 12 PRO HB2 1 1
23 86182 1 1 22 PRO HB3 H -9.663 -0.422 17.265 1.00 . A A . 12 PRO HB3 1 1
23 86183 1 1 22 PRO HD2 H -11.343 -3.140 14.972 1.00 . A A . 12 PRO HD2 1 1
23 86184 1 1 22 PRO HD3 H -11.681 -1.481 14.427 1.00 . A A . 12 PRO HD3 1 1
23 86185 1 1 22 PRO HG2 H -11.765 -2.415 17.079 1.00 . A A . 12 PRO HG2 1 1
23 86186 1 1 22 PRO HG3 H -11.776 -0.726 16.558 1.00 . A A . 12 PRO HG3 1 1
23 86187 1 1 22 PRO N N -9.666 -1.888 14.810 1.00 . A A . 12 PRO N 1 1
23 86188 1 1 22 PRO O O -8.443 -3.909 17.484 1.00 . A A . 12 PRO O 1 1
23 86189 1 1 23 HIS C C -7.004 -6.069 16.190 1.00 . A A . 13 HIS C 1 1
23 86190 1 1 23 HIS CA C -8.369 -5.792 15.549 1.00 . A A . 13 HIS CA 1 1
23 86191 1 1 23 HIS CB C -8.440 -6.416 14.155 1.00 . A A . 13 HIS CB 1 1
23 86192 1 1 23 HIS CD2 C -10.668 -7.757 13.781 1.00 . A A . 13 HIS CD2 1 1
23 86193 1 1 23 HIS CE1 C -11.914 -6.118 13.108 1.00 . A A . 13 HIS CE1 1 1
23 86194 1 1 23 HIS CG C -9.881 -6.632 13.782 1.00 . A A . 13 HIS CG 1 1
23 86195 1 1 23 HIS H H -8.759 -3.991 14.427 1.00 . A A . 13 HIS H 1 1
23 86196 1 1 23 HIS HA H -9.154 -6.200 16.166 1.00 . A A . 13 HIS HA 1 1
23 86197 1 1 23 HIS HB2 H -7.976 -5.753 13.439 1.00 . A A . 13 HIS HB2 1 1
23 86198 1 1 23 HIS HB3 H -7.923 -7.364 14.157 1.00 . A A . 13 HIS HB3 1 1
23 86199 1 1 23 HIS HD1 H -10.433 -4.662 13.235 1.00 . A A . 13 HIS HD1 1 1
23 86200 1 1 23 HIS HD2 H -10.341 -8.746 14.067 1.00 . A A . 13 HIS HD2 1 1
23 86201 1 1 23 HIS HE1 H -12.760 -5.542 12.762 1.00 . A A . 13 HIS HE1 1 1
23 86202 1 1 23 HIS N N -8.598 -4.331 15.332 1.00 . A A . 13 HIS N 1 1
23 86203 1 1 23 HIS ND1 N -10.696 -5.599 13.348 1.00 . A A . 13 HIS ND1 1 1
23 86204 1 1 23 HIS NE2 N -11.953 -7.430 13.356 1.00 . A A . 13 HIS NE2 1 1
23 86205 1 1 23 HIS O O -6.903 -6.832 17.130 1.00 . A A . 13 HIS O 1 1
23 86206 1 1 24 ARG C C -3.905 -4.465 16.684 1.00 . A A . 14 ARG C 1 1
23 86207 1 1 24 ARG CA C -4.603 -5.765 16.261 1.00 . A A . 14 ARG CA 1 1
23 86208 1 1 24 ARG CB C -3.824 -6.450 15.130 1.00 . A A . 14 ARG CB 1 1
23 86209 1 1 24 ARG CD C -3.972 -8.110 13.256 1.00 . A A . 14 ARG CD 1 1
23 86210 1 1 24 ARG CG C -4.722 -7.476 14.428 1.00 . A A . 14 ARG CG 1 1
23 86211 1 1 24 ARG CZ C -4.753 -9.476 11.391 1.00 . A A . 14 ARG CZ 1 1
23 86212 1 1 24 ARG H H -6.044 -4.891 14.906 1.00 . A A . 14 ARG H 1 1
23 86213 1 1 24 ARG HA H -4.689 -6.435 17.102 1.00 . A A . 14 ARG HA 1 1
23 86214 1 1 24 ARG HB2 H -3.495 -5.708 14.418 1.00 . A A . 14 ARG HB2 1 1
23 86215 1 1 24 ARG HB3 H -2.964 -6.956 15.544 1.00 . A A . 14 ARG HB3 1 1
23 86216 1 1 24 ARG HD2 H -3.395 -7.362 12.731 1.00 . A A . 14 ARG HD2 1 1
23 86217 1 1 24 ARG HD3 H -3.335 -8.907 13.603 1.00 . A A . 14 ARG HD3 1 1
23 86218 1 1 24 ARG HE H -5.978 -8.407 12.532 1.00 . A A . 14 ARG HE 1 1
23 86219 1 1 24 ARG HG2 H -5.009 -8.245 15.131 1.00 . A A . 14 ARG HG2 1 1
23 86220 1 1 24 ARG HG3 H -5.609 -6.984 14.055 1.00 . A A . 14 ARG HG3 1 1
23 86221 1 1 24 ARG HH11 H -6.658 -9.672 10.807 1.00 . A A . 14 ARG HH11 1 1
23 86222 1 1 24 ARG HH12 H -5.495 -10.563 9.883 1.00 . A A . 14 ARG HH12 1 1
23 86223 1 1 24 ARG HH21 H -2.776 -9.477 11.734 1.00 . A A . 14 ARG HH21 1 1
23 86224 1 1 24 ARG HH22 H -3.307 -10.452 10.406 1.00 . A A . 14 ARG HH22 1 1
23 86225 1 1 24 ARG N N -5.952 -5.486 15.678 1.00 . A A . 14 ARG N 1 1
23 86226 1 1 24 ARG NE N -5.045 -8.661 12.375 1.00 . A A . 14 ARG NE 1 1
23 86227 1 1 24 ARG NH1 N -5.709 -9.940 10.635 1.00 . A A . 14 ARG NH1 1 1
23 86228 1 1 24 ARG NH2 N -3.515 -9.829 11.160 1.00 . A A . 14 ARG NH2 1 1
23 86229 1 1 24 ARG O O -3.012 -4.475 17.509 1.00 . A A . 14 ARG O 1 1
23 86230 1 1 25 CYS C C -4.712 -0.986 16.765 1.00 . A A . 15 CYS C 1 1
23 86231 1 1 25 CYS CA C -3.648 -2.057 16.504 1.00 . A A . 15 CYS CA 1 1
23 86232 1 1 25 CYS CB C -2.785 -1.679 15.301 1.00 . A A . 15 CYS CB 1 1
23 86233 1 1 25 CYS H H -5.018 -3.358 15.464 1.00 . A A . 15 CYS H 1 1
23 86234 1 1 25 CYS HA H -3.027 -2.189 17.376 1.00 . A A . 15 CYS HA 1 1
23 86235 1 1 25 CYS HB2 H -3.396 -1.660 14.410 1.00 . A A . 15 CYS HB2 1 1
23 86236 1 1 25 CYS HB3 H -2.351 -0.704 15.460 1.00 . A A . 15 CYS HB3 1 1
23 86237 1 1 25 CYS HG H -0.692 -2.583 15.573 1.00 . A A . 15 CYS HG 1 1
23 86238 1 1 25 CYS N N -4.299 -3.348 16.128 1.00 . A A . 15 CYS N 1 1
23 86239 1 1 25 CYS O O -5.833 -1.092 16.309 1.00 . A A . 15 CYS O 1 1
23 86240 1 1 25 CYS SG S -1.464 -2.901 15.100 1.00 . A A . 15 CYS SG 1 1
23 86241 1 1 26 ASN C C -5.133 2.344 16.913 1.00 . A A . 16 ASN C 1 1
23 86242 1 1 26 ASN CA C -5.370 1.111 17.794 1.00 . A A . 16 ASN CA 1 1
23 86243 1 1 26 ASN CB C -5.159 1.454 19.273 1.00 . A A . 16 ASN CB 1 1
23 86244 1 1 26 ASN CG C -3.745 2.005 19.484 1.00 . A A . 16 ASN CG 1 1
23 86245 1 1 26 ASN H H -3.464 0.104 17.863 1.00 . A A . 16 ASN H 1 1
23 86246 1 1 26 ASN HA H -6.371 0.737 17.649 1.00 . A A . 16 ASN HA 1 1
23 86247 1 1 26 ASN HB2 H -5.882 2.198 19.575 1.00 . A A . 16 ASN HB2 1 1
23 86248 1 1 26 ASN HB3 H -5.287 0.565 19.870 1.00 . A A . 16 ASN HB3 1 1
23 86249 1 1 26 ASN HD21 H -4.230 3.016 21.123 1.00 . A A . 16 ASN HD21 1 1
23 86250 1 1 26 ASN HD22 H -2.606 3.143 20.646 1.00 . A A . 16 ASN HD22 1 1
23 86251 1 1 26 ASN N N -4.373 0.039 17.501 1.00 . A A . 16 ASN N 1 1
23 86252 1 1 26 ASN ND2 N -3.507 2.787 20.501 1.00 . A A . 16 ASN ND2 1 1
23 86253 1 1 26 ASN O O -6.007 3.174 16.752 1.00 . A A . 16 ASN O 1 1
23 86254 1 1 26 ASN OD1 O -2.849 1.723 18.713 1.00 . A A . 16 ASN OD1 1 1
23 86255 1 1 27 SER C C -2.318 3.527 14.807 1.00 . A A . 17 SER C 1 1
23 86256 1 1 27 SER CA C -3.684 3.660 15.479 1.00 . A A . 17 SER CA 1 1
23 86257 1 1 27 SER CB C -3.684 4.857 16.430 1.00 . A A . 17 SER CB 1 1
23 86258 1 1 27 SER H H -3.269 1.797 16.485 1.00 . A A . 17 SER H 1 1
23 86259 1 1 27 SER HA H -4.459 3.780 14.739 1.00 . A A . 17 SER HA 1 1
23 86260 1 1 27 SER HB2 H -3.533 5.764 15.870 1.00 . A A . 17 SER HB2 1 1
23 86261 1 1 27 SER HB3 H -4.633 4.907 16.947 1.00 . A A . 17 SER HB3 1 1
23 86262 1 1 27 SER HG H -2.985 4.855 18.246 1.00 . A A . 17 SER HG 1 1
23 86263 1 1 27 SER N N -3.963 2.475 16.343 1.00 . A A . 17 SER N 1 1
23 86264 1 1 27 SER O O -1.593 2.576 15.030 1.00 . A A . 17 SER O 1 1
23 86265 1 1 27 SER OG O -2.626 4.707 17.368 1.00 . A A . 17 SER OG 1 1
23 86266 1 1 28 LEU C C 0.446 4.855 14.356 1.00 . A A . 18 LEU C 1 1
23 86267 1 1 28 LEU CA C -0.623 4.445 13.338 1.00 . A A . 18 LEU CA 1 1
23 86268 1 1 28 LEU CB C -0.714 5.462 12.193 1.00 . A A . 18 LEU CB 1 1
23 86269 1 1 28 LEU CD1 C -3.141 5.594 11.589 1.00 . A A . 18 LEU CD1 1 1
23 86270 1 1 28 LEU CD2 C -1.411 5.512 9.787 1.00 . A A . 18 LEU CD2 1 1
23 86271 1 1 28 LEU CG C -1.782 5.013 11.189 1.00 . A A . 18 LEU CG 1 1
23 86272 1 1 28 LEU H H -2.549 5.254 13.861 1.00 . A A . 18 LEU H 1 1
23 86273 1 1 28 LEU HA H -0.424 3.459 12.950 1.00 . A A . 18 LEU HA 1 1
23 86274 1 1 28 LEU HB2 H -0.979 6.429 12.593 1.00 . A A . 18 LEU HB2 1 1
23 86275 1 1 28 LEU HB3 H 0.240 5.527 11.694 1.00 . A A . 18 LEU HB3 1 1
23 86276 1 1 28 LEU HD11 H -3.730 5.779 10.702 1.00 . A A . 18 LEU HD11 1 1
23 86277 1 1 28 LEU HD12 H -2.992 6.521 12.123 1.00 . A A . 18 LEU HD12 1 1
23 86278 1 1 28 LEU HD13 H -3.658 4.891 12.225 1.00 . A A . 18 LEU HD13 1 1
23 86279 1 1 28 LEU HD21 H -0.427 5.955 9.809 1.00 . A A . 18 LEU HD21 1 1
23 86280 1 1 28 LEU HD22 H -2.131 6.249 9.462 1.00 . A A . 18 LEU HD22 1 1
23 86281 1 1 28 LEU HD23 H -1.414 4.680 9.097 1.00 . A A . 18 LEU HD23 1 1
23 86282 1 1 28 LEU HG H -1.841 3.934 11.185 1.00 . A A . 18 LEU HG 1 1
23 86283 1 1 28 LEU N N -1.954 4.489 14.005 1.00 . A A . 18 LEU N 1 1
23 86284 1 1 28 LEU O O 0.124 5.433 15.376 1.00 . A A . 18 LEU O 1 1
23 86285 1 1 29 PRO C C 2.894 6.424 15.147 1.00 . A A . 19 PRO C 1 1
23 86286 1 1 29 PRO CA C 2.781 4.898 15.002 1.00 . A A . 19 PRO CA 1 1
23 86287 1 1 29 PRO CB C 4.016 4.264 14.365 1.00 . A A . 19 PRO CB 1 1
23 86288 1 1 29 PRO CD C 2.185 3.867 12.866 1.00 . A A . 19 PRO CD 1 1
23 86289 1 1 29 PRO CG C 3.668 4.127 12.920 1.00 . A A . 19 PRO CG 1 1
23 86290 1 1 29 PRO HA H 2.599 4.449 15.967 1.00 . A A . 19 PRO HA 1 1
23 86291 1 1 29 PRO HB2 H 4.877 4.908 14.492 1.00 . A A . 19 PRO HB2 1 1
23 86292 1 1 29 PRO HB3 H 4.204 3.292 14.794 1.00 . A A . 19 PRO HB3 1 1
23 86293 1 1 29 PRO HD2 H 1.756 4.298 11.970 1.00 . A A . 19 PRO HD2 1 1
23 86294 1 1 29 PRO HD3 H 1.979 2.810 12.920 1.00 . A A . 19 PRO HD3 1 1
23 86295 1 1 29 PRO HG2 H 3.911 5.037 12.395 1.00 . A A . 19 PRO HG2 1 1
23 86296 1 1 29 PRO HG3 H 4.201 3.295 12.487 1.00 . A A . 19 PRO HG3 1 1
23 86297 1 1 29 PRO N N 1.683 4.545 14.066 1.00 . A A . 19 PRO N 1 1
23 86298 1 1 29 PRO O O 2.647 7.169 14.219 1.00 . A A . 19 PRO O 1 1
23 86299 1 1 30 ALA C C 4.123 9.120 15.538 1.00 . A A . 20 ALA C 1 1
23 86300 1 1 30 ALA CA C 3.310 8.355 16.593 1.00 . A A . 20 ALA CA 1 1
23 86301 1 1 30 ALA CB C 3.998 8.460 17.956 1.00 . A A . 20 ALA CB 1 1
23 86302 1 1 30 ALA H H 3.386 6.250 17.058 1.00 . A A . 20 ALA H 1 1
23 86303 1 1 30 ALA HA H 2.320 8.773 16.665 1.00 . A A . 20 ALA HA 1 1
23 86304 1 1 30 ALA HB1 H 3.261 8.370 18.739 1.00 . A A . 20 ALA HB1 1 1
23 86305 1 1 30 ALA HB2 H 4.493 9.417 18.035 1.00 . A A . 20 ALA HB2 1 1
23 86306 1 1 30 ALA HB3 H 4.727 7.669 18.052 1.00 . A A . 20 ALA HB3 1 1
23 86307 1 1 30 ALA N N 3.225 6.882 16.326 1.00 . A A . 20 ALA N 1 1
23 86308 1 1 30 ALA O O 3.645 10.081 14.967 1.00 . A A . 20 ALA O 1 1
23 86309 1 1 31 LYS C C 5.507 9.527 12.917 1.00 . A A . 21 LYS C 1 1
23 86310 1 1 31 LYS CA C 6.169 9.497 14.297 1.00 . A A . 21 LYS CA 1 1
23 86311 1 1 31 LYS CB C 7.517 8.777 14.239 1.00 . A A . 21 LYS CB 1 1
23 86312 1 1 31 LYS CD C 9.702 8.500 15.424 1.00 . A A . 21 LYS CD 1 1
23 86313 1 1 31 LYS CE C 10.445 8.734 16.741 1.00 . A A . 21 LYS CE 1 1
23 86314 1 1 31 LYS CG C 8.261 8.996 15.558 1.00 . A A . 21 LYS CG 1 1
23 86315 1 1 31 LYS H H 5.735 7.980 15.777 1.00 . A A . 21 LYS H 1 1
23 86316 1 1 31 LYS HA H 6.322 10.507 14.648 1.00 . A A . 21 LYS HA 1 1
23 86317 1 1 31 LYS HB2 H 7.355 7.720 14.086 1.00 . A A . 21 LYS HB2 1 1
23 86318 1 1 31 LYS HB3 H 8.104 9.175 13.425 1.00 . A A . 21 LYS HB3 1 1
23 86319 1 1 31 LYS HD2 H 9.701 7.445 15.191 1.00 . A A . 21 LYS HD2 1 1
23 86320 1 1 31 LYS HD3 H 10.198 9.043 14.632 1.00 . A A . 21 LYS HD3 1 1
23 86321 1 1 31 LYS HE2 H 10.065 9.619 17.232 1.00 . A A . 21 LYS HE2 1 1
23 86322 1 1 31 LYS HE3 H 10.349 7.875 17.386 1.00 . A A . 21 LYS HE3 1 1
23 86323 1 1 31 LYS HG2 H 8.264 10.049 15.799 1.00 . A A . 21 LYS HG2 1 1
23 86324 1 1 31 LYS HG3 H 7.768 8.447 16.344 1.00 . A A . 21 LYS HG3 1 1
23 86325 1 1 31 LYS HZ1 H 12.473 8.855 17.197 1.00 . A A . 21 LYS HZ1 1 1
23 86326 1 1 31 LYS HZ2 H 11.988 9.864 15.919 1.00 . A A . 21 LYS HZ2 1 1
23 86327 1 1 31 LYS HZ3 H 12.146 8.191 15.671 1.00 . A A . 21 LYS HZ3 1 1
23 86328 1 1 31 LYS N N 5.348 8.739 15.294 1.00 . A A . 21 LYS N 1 1
23 86329 1 1 31 LYS NZ N 11.871 8.926 16.352 1.00 . A A . 21 LYS NZ 1 1
23 86330 1 1 31 LYS O O 5.578 10.518 12.214 1.00 . A A . 21 LYS O 1 1
23 86331 1 1 32 PHE C C 3.099 9.490 11.093 1.00 . A A . 22 PHE C 1 1
23 86332 1 1 32 PHE CA C 4.220 8.459 11.164 1.00 . A A . 22 PHE CA 1 1
23 86333 1 1 32 PHE CB C 3.679 7.044 10.983 1.00 . A A . 22 PHE CB 1 1
23 86334 1 1 32 PHE CD1 C 6.091 6.575 10.350 1.00 . A A . 22 PHE CD1 1 1
23 86335 1 1 32 PHE CD2 C 4.383 4.968 9.736 1.00 . A A . 22 PHE CD2 1 1
23 86336 1 1 32 PHE CE1 C 7.064 5.779 9.747 1.00 . A A . 22 PHE CE1 1 1
23 86337 1 1 32 PHE CE2 C 5.359 4.166 9.135 1.00 . A A . 22 PHE CE2 1 1
23 86338 1 1 32 PHE CG C 4.745 6.171 10.347 1.00 . A A . 22 PHE CG 1 1
23 86339 1 1 32 PHE CZ C 6.701 4.571 9.140 1.00 . A A . 22 PHE CZ 1 1
23 86340 1 1 32 PHE H H 4.825 7.669 13.084 1.00 . A A . 22 PHE H 1 1
23 86341 1 1 32 PHE HA H 4.951 8.668 10.401 1.00 . A A . 22 PHE HA 1 1
23 86342 1 1 32 PHE HB2 H 3.404 6.640 11.944 1.00 . A A . 22 PHE HB2 1 1
23 86343 1 1 32 PHE HB3 H 2.810 7.071 10.343 1.00 . A A . 22 PHE HB3 1 1
23 86344 1 1 32 PHE HD1 H 6.377 7.502 10.824 1.00 . A A . 22 PHE HD1 1 1
23 86345 1 1 32 PHE HD2 H 3.349 4.655 9.731 1.00 . A A . 22 PHE HD2 1 1
23 86346 1 1 32 PHE HE1 H 8.094 6.102 9.746 1.00 . A A . 22 PHE HE1 1 1
23 86347 1 1 32 PHE HE2 H 5.078 3.236 8.668 1.00 . A A . 22 PHE HE2 1 1
23 86348 1 1 32 PHE HZ H 7.453 3.952 8.673 1.00 . A A . 22 PHE HZ 1 1
23 86349 1 1 32 PHE N N 4.871 8.462 12.511 1.00 . A A . 22 PHE N 1 1
23 86350 1 1 32 PHE O O 2.940 10.165 10.095 1.00 . A A . 22 PHE O 1 1
23 86351 1 1 33 LYS C C 1.850 12.021 11.783 1.00 . A A . 23 LYS C 1 1
23 86352 1 1 33 LYS CA C 1.240 10.655 12.096 1.00 . A A . 23 LYS CA 1 1
23 86353 1 1 33 LYS CB C 0.615 10.638 13.492 1.00 . A A . 23 LYS CB 1 1
23 86354 1 1 33 LYS CD C -0.782 9.299 15.087 1.00 . A A . 23 LYS CD 1 1
23 86355 1 1 33 LYS CE C -1.741 10.487 15.249 1.00 . A A . 23 LYS CE 1 1
23 86356 1 1 33 LYS CG C -0.144 9.323 13.694 1.00 . A A . 23 LYS CG 1 1
23 86357 1 1 33 LYS H H 2.474 9.098 12.941 1.00 . A A . 23 LYS H 1 1
23 86358 1 1 33 LYS HA H 0.503 10.390 11.352 1.00 . A A . 23 LYS HA 1 1
23 86359 1 1 33 LYS HB2 H 1.394 10.723 14.236 1.00 . A A . 23 LYS HB2 1 1
23 86360 1 1 33 LYS HB3 H -0.071 11.465 13.591 1.00 . A A . 23 LYS HB3 1 1
23 86361 1 1 33 LYS HD2 H -1.330 8.376 15.213 1.00 . A A . 23 LYS HD2 1 1
23 86362 1 1 33 LYS HD3 H -0.008 9.362 15.837 1.00 . A A . 23 LYS HD3 1 1
23 86363 1 1 33 LYS HE2 H -2.303 10.390 16.168 1.00 . A A . 23 LYS HE2 1 1
23 86364 1 1 33 LYS HE3 H -1.193 11.416 15.240 1.00 . A A . 23 LYS HE3 1 1
23 86365 1 1 33 LYS HG2 H -0.916 9.235 12.942 1.00 . A A . 23 LYS HG2 1 1
23 86366 1 1 33 LYS HG3 H 0.543 8.495 13.602 1.00 . A A . 23 LYS HG3 1 1
23 86367 1 1 33 LYS HZ1 H -2.149 10.741 13.222 1.00 . A A . 23 LYS HZ1 1 1
23 86368 1 1 33 LYS HZ2 H -3.476 11.039 14.238 1.00 . A A . 23 LYS HZ2 1 1
23 86369 1 1 33 LYS HZ3 H -2.979 9.443 13.935 1.00 . A A . 23 LYS HZ3 1 1
23 86370 1 1 33 LYS N N 2.330 9.639 12.136 1.00 . A A . 23 LYS N 1 1
23 86371 1 1 33 LYS NZ N -2.655 10.422 14.072 1.00 . A A . 23 LYS NZ 1 1
23 86372 1 1 33 LYS O O 1.292 12.814 11.051 1.00 . A A . 23 LYS O 1 1
23 86373 1 1 34 LYS C C 4.162 13.622 10.583 1.00 . A A . 24 LYS C 1 1
23 86374 1 1 34 LYS CA C 3.690 13.583 12.045 1.00 . A A . 24 LYS CA 1 1
23 86375 1 1 34 LYS CB C 4.876 13.622 13.014 1.00 . A A . 24 LYS CB 1 1
23 86376 1 1 34 LYS CD C 6.650 15.063 14.024 1.00 . A A . 24 LYS CD 1 1
23 86377 1 1 34 LYS CE C 7.139 16.503 14.193 1.00 . A A . 24 LYS CE 1 1
23 86378 1 1 34 LYS CG C 5.475 15.031 13.043 1.00 . A A . 24 LYS CG 1 1
23 86379 1 1 34 LYS H H 3.447 11.618 12.892 1.00 . A A . 24 LYS H 1 1
23 86380 1 1 34 LYS HA H 3.023 14.405 12.247 1.00 . A A . 24 LYS HA 1 1
23 86381 1 1 34 LYS HB2 H 4.541 13.352 14.005 1.00 . A A . 24 LYS HB2 1 1
23 86382 1 1 34 LYS HB3 H 5.630 12.921 12.687 1.00 . A A . 24 LYS HB3 1 1
23 86383 1 1 34 LYS HD2 H 6.328 14.676 14.981 1.00 . A A . 24 LYS HD2 1 1
23 86384 1 1 34 LYS HD3 H 7.454 14.453 13.643 1.00 . A A . 24 LYS HD3 1 1
23 86385 1 1 34 LYS HE2 H 7.515 16.883 13.253 1.00 . A A . 24 LYS HE2 1 1
23 86386 1 1 34 LYS HE3 H 6.344 17.130 14.564 1.00 . A A . 24 LYS HE3 1 1
23 86387 1 1 34 LYS HG2 H 5.822 15.296 12.055 1.00 . A A . 24 LYS HG2 1 1
23 86388 1 1 34 LYS HG3 H 4.722 15.735 13.362 1.00 . A A . 24 LYS HG3 1 1
23 86389 1 1 34 LYS HZ1 H 7.833 16.212 16.134 1.00 . A A . 24 LYS HZ1 1 1
23 86390 1 1 34 LYS HZ2 H 8.743 17.327 15.231 1.00 . A A . 24 LYS HZ2 1 1
23 86391 1 1 34 LYS HZ3 H 8.893 15.662 14.932 1.00 . A A . 24 LYS HZ3 1 1
23 86392 1 1 34 LYS N N 3.011 12.285 12.320 1.00 . A A . 24 LYS N 1 1
23 86393 1 1 34 LYS NZ N 8.235 16.419 15.198 1.00 . A A . 24 LYS NZ 1 1
23 86394 1 1 34 LYS O O 4.134 14.654 9.942 1.00 . A A . 24 LYS O 1 1
23 86395 1 1 35 LEU C C 3.925 12.769 7.677 1.00 . A A . 25 LEU C 1 1
23 86396 1 1 35 LEU CA C 5.081 12.469 8.638 1.00 . A A . 25 LEU CA 1 1
23 86397 1 1 35 LEU CB C 5.587 11.033 8.420 1.00 . A A . 25 LEU CB 1 1
23 86398 1 1 35 LEU CD1 C 7.707 9.794 7.904 1.00 . A A . 25 LEU CD1 1 1
23 86399 1 1 35 LEU CD2 C 6.519 11.023 6.071 1.00 . A A . 25 LEU CD2 1 1
23 86400 1 1 35 LEU CG C 6.868 11.038 7.570 1.00 . A A . 25 LEU CG 1 1
23 86401 1 1 35 LEU H H 4.622 11.681 10.593 1.00 . A A . 25 LEU H 1 1
23 86402 1 1 35 LEU HA H 5.888 13.171 8.494 1.00 . A A . 25 LEU HA 1 1
23 86403 1 1 35 LEU HB2 H 5.797 10.580 9.378 1.00 . A A . 25 LEU HB2 1 1
23 86404 1 1 35 LEU HB3 H 4.826 10.460 7.913 1.00 . A A . 25 LEU HB3 1 1
23 86405 1 1 35 LEU HD11 H 7.072 9.024 8.325 1.00 . A A . 25 LEU HD11 1 1
23 86406 1 1 35 LEU HD12 H 8.471 10.058 8.620 1.00 . A A . 25 LEU HD12 1 1
23 86407 1 1 35 LEU HD13 H 8.176 9.421 7.002 1.00 . A A . 25 LEU HD13 1 1
23 86408 1 1 35 LEU HD21 H 5.460 11.205 5.935 1.00 . A A . 25 LEU HD21 1 1
23 86409 1 1 35 LEU HD22 H 6.775 10.061 5.648 1.00 . A A . 25 LEU HD22 1 1
23 86410 1 1 35 LEU HD23 H 7.084 11.792 5.564 1.00 . A A . 25 LEU HD23 1 1
23 86411 1 1 35 LEU HG H 7.442 11.925 7.797 1.00 . A A . 25 LEU HG 1 1
23 86412 1 1 35 LEU N N 4.602 12.501 10.055 1.00 . A A . 25 LEU N 1 1
23 86413 1 1 35 LEU O O 4.095 13.446 6.687 1.00 . A A . 25 LEU O 1 1
23 86414 1 1 36 LEU C C 0.874 13.814 7.372 1.00 . A A . 26 LEU C 1 1
23 86415 1 1 36 LEU CA C 1.589 12.500 7.045 1.00 . A A . 26 LEU CA 1 1
23 86416 1 1 36 LEU CB C 0.656 11.310 7.281 1.00 . A A . 26 LEU CB 1 1
23 86417 1 1 36 LEU CD1 C 0.465 8.813 7.203 1.00 . A A . 26 LEU CD1 1 1
23 86418 1 1 36 LEU CD2 C 1.760 10.028 5.441 1.00 . A A . 26 LEU CD2 1 1
23 86419 1 1 36 LEU CG C 1.382 10.008 6.926 1.00 . A A . 26 LEU CG 1 1
23 86420 1 1 36 LEU H H 2.636 11.709 8.760 1.00 . A A . 26 LEU H 1 1
23 86421 1 1 36 LEU HA H 1.918 12.502 6.018 1.00 . A A . 26 LEU HA 1 1
23 86422 1 1 36 LEU HB2 H 0.361 11.285 8.321 1.00 . A A . 26 LEU HB2 1 1
23 86423 1 1 36 LEU HB3 H -0.222 11.411 6.660 1.00 . A A . 26 LEU HB3 1 1
23 86424 1 1 36 LEU HD11 H 0.161 8.366 6.267 1.00 . A A . 26 LEU HD11 1 1
23 86425 1 1 36 LEU HD12 H -0.408 9.144 7.744 1.00 . A A . 26 LEU HD12 1 1
23 86426 1 1 36 LEU HD13 H 0.998 8.081 7.792 1.00 . A A . 26 LEU HD13 1 1
23 86427 1 1 36 LEU HD21 H 2.811 10.248 5.344 1.00 . A A . 26 LEU HD21 1 1
23 86428 1 1 36 LEU HD22 H 1.183 10.786 4.932 1.00 . A A . 26 LEU HD22 1 1
23 86429 1 1 36 LEU HD23 H 1.551 9.063 5.002 1.00 . A A . 26 LEU HD23 1 1
23 86430 1 1 36 LEU HG H 2.277 9.921 7.524 1.00 . A A . 26 LEU HG 1 1
23 86431 1 1 36 LEU N N 2.751 12.261 7.958 1.00 . A A . 26 LEU N 1 1
23 86432 1 1 36 LEU O O 0.590 14.116 8.515 1.00 . A A . 26 LEU O 1 1
23 86433 1 1 37 VAL C C -1.008 16.217 5.359 1.00 . A A . 27 VAL C 1 1
23 86434 1 1 37 VAL CA C -0.136 15.885 6.580 1.00 . A A . 27 VAL CA 1 1
23 86435 1 1 37 VAL CB C 0.976 16.924 6.743 1.00 . A A . 27 VAL CB 1 1
23 86436 1 1 37 VAL CG1 C 1.815 16.586 7.976 1.00 . A A . 27 VAL CG1 1 1
23 86437 1 1 37 VAL CG2 C 1.873 16.917 5.499 1.00 . A A . 27 VAL CG2 1 1
23 86438 1 1 37 VAL H H 0.807 14.312 5.451 1.00 . A A . 27 VAL H 1 1
23 86439 1 1 37 VAL HA H -0.735 15.841 7.476 1.00 . A A . 27 VAL HA 1 1
23 86440 1 1 37 VAL HB H 0.538 17.903 6.865 1.00 . A A . 27 VAL HB 1 1
23 86441 1 1 37 VAL HG11 H 1.162 16.311 8.791 1.00 . A A . 27 VAL HG11 1 1
23 86442 1 1 37 VAL HG12 H 2.402 17.447 8.259 1.00 . A A . 27 VAL HG12 1 1
23 86443 1 1 37 VAL HG13 H 2.473 15.761 7.749 1.00 . A A . 27 VAL HG13 1 1
23 86444 1 1 37 VAL HG21 H 2.700 17.596 5.648 1.00 . A A . 27 VAL HG21 1 1
23 86445 1 1 37 VAL HG22 H 1.300 17.231 4.641 1.00 . A A . 27 VAL HG22 1 1
23 86446 1 1 37 VAL HG23 H 2.252 15.919 5.334 1.00 . A A . 27 VAL HG23 1 1
23 86447 1 1 37 VAL N N 0.572 14.588 6.362 1.00 . A A . 27 VAL N 1 1
23 86448 1 1 37 VAL O O -0.651 15.891 4.244 1.00 . A A . 27 VAL O 1 1
23 86449 1 1 38 PRO C C -2.448 18.343 3.639 1.00 . A A . 28 PRO C 1 1
23 86450 1 1 38 PRO CA C -3.048 17.227 4.498 1.00 . A A . 28 PRO CA 1 1
23 86451 1 1 38 PRO CB C -4.300 17.714 5.221 1.00 . A A . 28 PRO CB 1 1
23 86452 1 1 38 PRO CD C -2.639 17.288 6.912 1.00 . A A . 28 PRO CD 1 1
23 86453 1 1 38 PRO CG C -3.819 18.159 6.564 1.00 . A A . 28 PRO CG 1 1
23 86454 1 1 38 PRO HA H -3.284 16.365 3.894 1.00 . A A . 28 PRO HA 1 1
23 86455 1 1 38 PRO HB2 H -4.745 18.541 4.684 1.00 . A A . 28 PRO HB2 1 1
23 86456 1 1 38 PRO HB3 H -5.011 16.909 5.330 1.00 . A A . 28 PRO HB3 1 1
23 86457 1 1 38 PRO HD2 H -1.892 17.860 7.447 1.00 . A A . 28 PRO HD2 1 1
23 86458 1 1 38 PRO HD3 H -2.954 16.434 7.490 1.00 . A A . 28 PRO HD3 1 1
23 86459 1 1 38 PRO HG2 H -3.517 19.196 6.522 1.00 . A A . 28 PRO HG2 1 1
23 86460 1 1 38 PRO HG3 H -4.597 18.028 7.298 1.00 . A A . 28 PRO HG3 1 1
23 86461 1 1 38 PRO N N -2.127 16.855 5.605 1.00 . A A . 28 PRO N 1 1
23 86462 1 1 38 PRO O O -1.702 19.177 4.118 1.00 . A A . 28 PRO O 1 1
23 86463 1 1 39 GLY C C -0.928 18.957 0.834 1.00 . A A . 29 GLY C 1 1
23 86464 1 1 39 GLY CA C -2.233 19.432 1.478 1.00 . A A . 29 GLY CA 1 1
23 86465 1 1 39 GLY H H -3.380 17.689 2.012 1.00 . A A . 29 GLY H 1 1
23 86466 1 1 39 GLY HA2 H -2.955 19.653 0.705 1.00 . A A . 29 GLY HA2 1 1
23 86467 1 1 39 GLY HA3 H -2.039 20.323 2.054 1.00 . A A . 29 GLY HA3 1 1
23 86468 1 1 39 GLY N N -2.774 18.369 2.374 1.00 . A A . 29 GLY N 1 1
23 86469 1 1 39 GLY O O -0.368 19.622 -0.016 1.00 . A A . 29 GLY O 1 1
23 86470 1 1 40 LYS C C 0.577 16.128 -0.278 1.00 . A A . 30 LYS C 1 1
23 86471 1 1 40 LYS CA C 0.837 17.309 0.658 1.00 . A A . 30 LYS CA 1 1
23 86472 1 1 40 LYS CB C 1.659 16.860 1.866 1.00 . A A . 30 LYS CB 1 1
23 86473 1 1 40 LYS CD C 3.751 17.889 0.946 1.00 . A A . 30 LYS CD 1 1
23 86474 1 1 40 LYS CE C 4.228 16.465 0.655 1.00 . A A . 30 LYS CE 1 1
23 86475 1 1 40 LYS CG C 2.777 17.872 2.130 1.00 . A A . 30 LYS CG 1 1
23 86476 1 1 40 LYS H H -0.891 17.301 1.925 1.00 . A A . 30 LYS H 1 1
23 86477 1 1 40 LYS HA H 1.350 18.096 0.138 1.00 . A A . 30 LYS HA 1 1
23 86478 1 1 40 LYS HB2 H 1.017 16.797 2.733 1.00 . A A . 30 LYS HB2 1 1
23 86479 1 1 40 LYS HB3 H 2.089 15.890 1.670 1.00 . A A . 30 LYS HB3 1 1
23 86480 1 1 40 LYS HD2 H 3.253 18.288 0.074 1.00 . A A . 30 LYS HD2 1 1
23 86481 1 1 40 LYS HD3 H 4.602 18.507 1.189 1.00 . A A . 30 LYS HD3 1 1
23 86482 1 1 40 LYS HE2 H 4.350 15.923 1.582 1.00 . A A . 30 LYS HE2 1 1
23 86483 1 1 40 LYS HE3 H 3.526 15.954 0.010 1.00 . A A . 30 LYS HE3 1 1
23 86484 1 1 40 LYS HG2 H 2.348 18.856 2.257 1.00 . A A . 30 LYS HG2 1 1
23 86485 1 1 40 LYS HG3 H 3.310 17.594 3.026 1.00 . A A . 30 LYS HG3 1 1
23 86486 1 1 40 LYS HZ1 H 5.781 15.742 -0.527 1.00 . A A . 30 LYS HZ1 1 1
23 86487 1 1 40 LYS HZ2 H 6.274 16.846 0.667 1.00 . A A . 30 LYS HZ2 1 1
23 86488 1 1 40 LYS HZ3 H 5.475 17.397 -0.728 1.00 . A A . 30 LYS HZ3 1 1
23 86489 1 1 40 LYS N N -0.433 17.818 1.236 1.00 . A A . 30 LYS N 1 1
23 86490 1 1 40 LYS NZ N 5.539 16.625 -0.035 1.00 . A A . 30 LYS NZ 1 1
23 86491 1 1 40 LYS O O 1.350 15.855 -1.176 1.00 . A A . 30 LYS O 1 1
23 86492 1 1 41 ILE C C -2.043 14.481 -1.770 1.00 . A A . 31 ILE C 1 1
23 86493 1 1 41 ILE CA C -0.784 14.239 -0.934 1.00 . A A . 31 ILE CA 1 1
23 86494 1 1 41 ILE CB C -0.996 13.082 0.041 1.00 . A A . 31 ILE CB 1 1
23 86495 1 1 41 ILE CD1 C -0.059 11.966 2.076 1.00 . A A . 31 ILE CD1 1 1
23 86496 1 1 41 ILE CG1 C 0.248 12.919 0.919 1.00 . A A . 31 ILE CG1 1 1
23 86497 1 1 41 ILE CG2 C -1.224 11.798 -0.750 1.00 . A A . 31 ILE CG2 1 1
23 86498 1 1 41 ILE H H -1.096 15.642 0.673 1.00 . A A . 31 ILE H 1 1
23 86499 1 1 41 ILE HA H 0.058 14.028 -1.573 1.00 . A A . 31 ILE HA 1 1
23 86500 1 1 41 ILE HB H -1.858 13.284 0.661 1.00 . A A . 31 ILE HB 1 1
23 86501 1 1 41 ILE HD11 H -1.041 11.536 1.941 1.00 . A A . 31 ILE HD11 1 1
23 86502 1 1 41 ILE HD12 H -0.031 12.514 3.006 1.00 . A A . 31 ILE HD12 1 1
23 86503 1 1 41 ILE HD13 H 0.679 11.178 2.097 1.00 . A A . 31 ILE HD13 1 1
23 86504 1 1 41 ILE HG12 H 1.055 12.515 0.326 1.00 . A A . 31 ILE HG12 1 1
23 86505 1 1 41 ILE HG13 H 0.538 13.879 1.316 1.00 . A A . 31 ILE HG13 1 1
23 86506 1 1 41 ILE HG21 H -0.385 11.633 -1.410 1.00 . A A . 31 ILE HG21 1 1
23 86507 1 1 41 ILE HG22 H -2.128 11.889 -1.331 1.00 . A A . 31 ILE HG22 1 1
23 86508 1 1 41 ILE HG23 H -1.314 10.966 -0.067 1.00 . A A . 31 ILE HG23 1 1
23 86509 1 1 41 ILE N N -0.493 15.414 -0.065 1.00 . A A . 31 ILE N 1 1
23 86510 1 1 41 ILE O O -3.060 14.919 -1.271 1.00 . A A . 31 ILE O 1 1
23 86511 1 1 42 GLN C C -3.880 13.071 -4.188 1.00 . A A . 32 GLN C 1 1
23 86512 1 1 42 GLN CA C -3.161 14.402 -3.923 1.00 . A A . 32 GLN CA 1 1
23 86513 1 1 42 GLN CB C -2.589 14.973 -5.222 1.00 . A A . 32 GLN CB 1 1
23 86514 1 1 42 GLN CD C -0.525 16.280 -4.673 1.00 . A A . 32 GLN CD 1 1
23 86515 1 1 42 GLN CG C -2.026 16.373 -4.962 1.00 . A A . 32 GLN CG 1 1
23 86516 1 1 42 GLN H H -1.143 13.841 -3.421 1.00 . A A . 32 GLN H 1 1
23 86517 1 1 42 GLN HA H -3.839 15.113 -3.478 1.00 . A A . 32 GLN HA 1 1
23 86518 1 1 42 GLN HB2 H -1.801 14.328 -5.582 1.00 . A A . 32 GLN HB2 1 1
23 86519 1 1 42 GLN HB3 H -3.371 15.034 -5.964 1.00 . A A . 32 GLN HB3 1 1
23 86520 1 1 42 GLN HE21 H -0.536 17.789 -3.383 1.00 . A A . 32 GLN HE21 1 1
23 86521 1 1 42 GLN HE22 H 0.976 17.062 -3.635 1.00 . A A . 32 GLN HE22 1 1
23 86522 1 1 42 GLN HG2 H -2.186 16.993 -5.833 1.00 . A A . 32 GLN HG2 1 1
23 86523 1 1 42 GLN HG3 H -2.526 16.811 -4.112 1.00 . A A . 32 GLN HG3 1 1
23 86524 1 1 42 GLN N N -1.975 14.195 -3.044 1.00 . A A . 32 GLN N 1 1
23 86525 1 1 42 GLN NE2 N 0.016 17.112 -3.826 1.00 . A A . 32 GLN NE2 1 1
23 86526 1 1 42 GLN O O -5.047 13.048 -4.530 1.00 . A A . 32 GLN O 1 1
23 86527 1 1 42 GLN OE1 O 0.161 15.443 -5.225 1.00 . A A . 32 GLN OE1 1 1
23 86528 1 1 43 HIS C C -3.476 9.629 -3.198 1.00 . A A . 33 HIS C 1 1
23 86529 1 1 43 HIS CA C -3.850 10.641 -4.286 1.00 . A A . 33 HIS CA 1 1
23 86530 1 1 43 HIS CB C -3.307 10.178 -5.638 1.00 . A A . 33 HIS CB 1 1
23 86531 1 1 43 HIS CD2 C -3.580 11.746 -7.728 1.00 . A A . 33 HIS CD2 1 1
23 86532 1 1 43 HIS CE1 C -5.715 11.515 -8.016 1.00 . A A . 33 HIS CE1 1 1
23 86533 1 1 43 HIS CG C -4.025 10.896 -6.745 1.00 . A A . 33 HIS CG 1 1
23 86534 1 1 43 HIS H H -2.257 12.003 -3.763 1.00 . A A . 33 HIS H 1 1
23 86535 1 1 43 HIS HA H -4.921 10.755 -4.341 1.00 . A A . 33 HIS HA 1 1
23 86536 1 1 43 HIS HB2 H -2.251 10.397 -5.693 1.00 . A A . 33 HIS HB2 1 1
23 86537 1 1 43 HIS HB3 H -3.460 9.114 -5.741 1.00 . A A . 33 HIS HB3 1 1
23 86538 1 1 43 HIS HD1 H -6.005 10.222 -6.412 1.00 . A A . 33 HIS HD1 1 1
23 86539 1 1 43 HIS HD2 H -2.557 12.063 -7.860 1.00 . A A . 33 HIS HD2 1 1
23 86540 1 1 43 HIS HE1 H -6.717 11.604 -8.410 1.00 . A A . 33 HIS HE1 1 1
23 86541 1 1 43 HIS N N -3.197 11.964 -4.037 1.00 . A A . 33 HIS N 1 1
23 86542 1 1 43 HIS ND1 N -5.390 10.764 -6.948 1.00 . A A . 33 HIS ND1 1 1
23 86543 1 1 43 HIS NE2 N -4.650 12.136 -8.529 1.00 . A A . 33 HIS NE2 1 1
23 86544 1 1 43 HIS O O -2.339 9.546 -2.779 1.00 . A A . 33 HIS O 1 1
23 86545 1 1 44 ILE C C -4.645 6.446 -2.128 1.00 . A A . 34 ILE C 1 1
23 86546 1 1 44 ILE CA C -4.124 7.824 -1.707 1.00 . A A . 34 ILE CA 1 1
23 86547 1 1 44 ILE CB C -4.847 8.304 -0.445 1.00 . A A . 34 ILE CB 1 1
23 86548 1 1 44 ILE CD1 C -4.947 10.104 1.289 1.00 . A A . 34 ILE CD1 1 1
23 86549 1 1 44 ILE CG1 C -4.226 9.620 0.030 1.00 . A A . 34 ILE CG1 1 1
23 86550 1 1 44 ILE CG2 C -4.724 7.245 0.656 1.00 . A A . 34 ILE CG2 1 1
23 86551 1 1 44 ILE H H -5.332 8.923 -3.114 1.00 . A A . 34 ILE H 1 1
23 86552 1 1 44 ILE HA H -3.062 7.781 -1.524 1.00 . A A . 34 ILE HA 1 1
23 86553 1 1 44 ILE HB H -5.892 8.461 -0.673 1.00 . A A . 34 ILE HB 1 1
23 86554 1 1 44 ILE HD11 H -6.012 9.970 1.169 1.00 . A A . 34 ILE HD11 1 1
23 86555 1 1 44 ILE HD12 H -4.731 11.150 1.449 1.00 . A A . 34 ILE HD12 1 1
23 86556 1 1 44 ILE HD13 H -4.607 9.533 2.141 1.00 . A A . 34 ILE HD13 1 1
23 86557 1 1 44 ILE HG12 H -3.180 9.463 0.252 1.00 . A A . 34 ILE HG12 1 1
23 86558 1 1 44 ILE HG13 H -4.320 10.364 -0.746 1.00 . A A . 34 ILE HG13 1 1
23 86559 1 1 44 ILE HG21 H -5.303 6.375 0.383 1.00 . A A . 34 ILE HG21 1 1
23 86560 1 1 44 ILE HG22 H -5.097 7.648 1.586 1.00 . A A . 34 ILE HG22 1 1
23 86561 1 1 44 ILE HG23 H -3.688 6.965 0.773 1.00 . A A . 34 ILE HG23 1 1
23 86562 1 1 44 ILE N N -4.425 8.847 -2.751 1.00 . A A . 34 ILE N 1 1
23 86563 1 1 44 ILE O O -5.821 6.267 -2.380 1.00 . A A . 34 ILE O 1 1
23 86564 1 1 45 LEU C C -4.142 3.189 -1.303 1.00 . A A . 35 LEU C 1 1
23 86565 1 1 45 LEU CA C -4.233 4.091 -2.539 1.00 . A A . 35 LEU CA 1 1
23 86566 1 1 45 LEU CB C -3.265 3.622 -3.631 1.00 . A A . 35 LEU CB 1 1
23 86567 1 1 45 LEU CD1 C -2.395 4.073 -5.933 1.00 . A A . 35 LEU CD1 1 1
23 86568 1 1 45 LEU CD2 C -4.752 4.664 -5.358 1.00 . A A . 35 LEU CD2 1 1
23 86569 1 1 45 LEU CG C -3.318 4.584 -4.824 1.00 . A A . 35 LEU CG 1 1
23 86570 1 1 45 LEU H H -2.846 5.628 -1.942 1.00 . A A . 35 LEU H 1 1
23 86571 1 1 45 LEU HA H -5.242 4.113 -2.919 1.00 . A A . 35 LEU HA 1 1
23 86572 1 1 45 LEU HB2 H -2.261 3.595 -3.235 1.00 . A A . 35 LEU HB2 1 1
23 86573 1 1 45 LEU HB3 H -3.548 2.632 -3.960 1.00 . A A . 35 LEU HB3 1 1
23 86574 1 1 45 LEU HD11 H -1.367 4.255 -5.659 1.00 . A A . 35 LEU HD11 1 1
23 86575 1 1 45 LEU HD12 H -2.619 4.590 -6.855 1.00 . A A . 35 LEU HD12 1 1
23 86576 1 1 45 LEU HD13 H -2.549 3.012 -6.069 1.00 . A A . 35 LEU HD13 1 1
23 86577 1 1 45 LEU HD21 H -4.731 4.788 -6.431 1.00 . A A . 35 LEU HD21 1 1
23 86578 1 1 45 LEU HD22 H -5.258 5.505 -4.909 1.00 . A A . 35 LEU HD22 1 1
23 86579 1 1 45 LEU HD23 H -5.279 3.754 -5.112 1.00 . A A . 35 LEU HD23 1 1
23 86580 1 1 45 LEU HG H -2.993 5.565 -4.510 1.00 . A A . 35 LEU HG 1 1
23 86581 1 1 45 LEU N N -3.784 5.465 -2.173 1.00 . A A . 35 LEU N 1 1
23 86582 1 1 45 LEU O O -3.126 3.142 -0.638 1.00 . A A . 35 LEU O 1 1
23 86583 1 1 46 CYS C C -5.370 0.138 -0.188 1.00 . A A . 36 CYS C 1 1
23 86584 1 1 46 CYS CA C -5.159 1.599 0.218 1.00 . A A . 36 CYS CA 1 1
23 86585 1 1 46 CYS CB C -6.309 2.084 1.102 1.00 . A A . 36 CYS CB 1 1
23 86586 1 1 46 CYS H H -6.007 2.541 -1.529 1.00 . A A . 36 CYS H 1 1
23 86587 1 1 46 CYS HA H -4.222 1.713 0.740 1.00 . A A . 36 CYS HA 1 1
23 86588 1 1 46 CYS HB2 H -6.420 3.153 0.993 1.00 . A A . 36 CYS HB2 1 1
23 86589 1 1 46 CYS HB3 H -7.223 1.595 0.802 1.00 . A A . 36 CYS HB3 1 1
23 86590 1 1 46 CYS HG H -6.740 1.299 3.216 1.00 . A A . 36 CYS HG 1 1
23 86591 1 1 46 CYS N N -5.194 2.483 -0.984 1.00 . A A . 36 CYS N 1 1
23 86592 1 1 46 CYS O O -6.284 -0.187 -0.922 1.00 . A A . 36 CYS O 1 1
23 86593 1 1 46 CYS SG S -5.950 1.688 2.831 1.00 . A A . 36 CYS SG 1 1
23 86594 1 1 47 THR C C -5.264 -2.985 1.071 1.00 . A A . 37 THR C 1 1
23 86595 1 1 47 THR CA C -4.661 -2.182 -0.084 1.00 . A A . 37 THR CA 1 1
23 86596 1 1 47 THR CB C -3.231 -2.652 -0.348 1.00 . A A . 37 THR CB 1 1
23 86597 1 1 47 THR CG2 C -2.643 -1.880 -1.526 1.00 . A A . 37 THR CG2 1 1
23 86598 1 1 47 THR H H -3.792 -0.452 0.863 1.00 . A A . 37 THR H 1 1
23 86599 1 1 47 THR HA H -5.255 -2.294 -0.977 1.00 . A A . 37 THR HA 1 1
23 86600 1 1 47 THR HB H -3.234 -3.705 -0.578 1.00 . A A . 37 THR HB 1 1
23 86601 1 1 47 THR HG1 H -2.130 -3.271 1.132 1.00 . A A . 37 THR HG1 1 1
23 86602 1 1 47 THR HG21 H -1.639 -1.566 -1.286 1.00 . A A . 37 THR HG21 1 1
23 86603 1 1 47 THR HG22 H -3.252 -1.012 -1.730 1.00 . A A . 37 THR HG22 1 1
23 86604 1 1 47 THR HG23 H -2.622 -2.518 -2.399 1.00 . A A . 37 THR HG23 1 1
23 86605 1 1 47 THR N N -4.524 -0.740 0.278 1.00 . A A . 37 THR N 1 1
23 86606 1 1 47 THR O O -6.264 -3.657 0.921 1.00 . A A . 37 THR O 1 1
23 86607 1 1 47 THR OG1 O -2.440 -2.422 0.811 1.00 . A A . 37 THR OG1 1 1
23 86608 1 1 48 GLY C C -6.490 -3.195 3.858 1.00 . A A . 38 GLY C 1 1
23 86609 1 1 48 GLY CA C -5.135 -3.714 3.383 1.00 . A A . 38 GLY CA 1 1
23 86610 1 1 48 GLY H H -3.822 -2.403 2.297 1.00 . A A . 38 GLY H 1 1
23 86611 1 1 48 GLY HA2 H -5.232 -4.742 3.108 1.00 . A A . 38 GLY HA2 1 1
23 86612 1 1 48 GLY HA3 H -4.427 -3.637 4.186 1.00 . A A . 38 GLY HA3 1 1
23 86613 1 1 48 GLY N N -4.638 -2.936 2.214 1.00 . A A . 38 GLY N 1 1
23 86614 1 1 48 GLY O O -6.919 -2.113 3.510 1.00 . A A . 38 GLY O 1 1
23 86615 1 1 49 ASN C C -8.328 -2.468 6.246 1.00 . A A . 39 ASN C 1 1
23 86616 1 1 49 ASN CA C -8.497 -3.562 5.188 1.00 . A A . 39 ASN CA 1 1
23 86617 1 1 49 ASN CB C -9.108 -4.829 5.805 1.00 . A A . 39 ASN CB 1 1
23 86618 1 1 49 ASN CG C -8.089 -5.520 6.719 1.00 . A A . 39 ASN CG 1 1
23 86619 1 1 49 ASN H H -6.783 -4.842 4.922 1.00 . A A . 39 ASN H 1 1
23 86620 1 1 49 ASN HA H -9.123 -3.209 4.383 1.00 . A A . 39 ASN HA 1 1
23 86621 1 1 49 ASN HB2 H -9.980 -4.561 6.383 1.00 . A A . 39 ASN HB2 1 1
23 86622 1 1 49 ASN HB3 H -9.395 -5.508 5.016 1.00 . A A . 39 ASN HB3 1 1
23 86623 1 1 49 ASN HD21 H -7.996 -7.161 5.603 1.00 . A A . 39 ASN HD21 1 1
23 86624 1 1 49 ASN HD22 H -7.010 -7.167 6.985 1.00 . A A . 39 ASN HD22 1 1
23 86625 1 1 49 ASN N N -7.162 -3.977 4.662 1.00 . A A . 39 ASN N 1 1
23 86626 1 1 49 ASN ND2 N -7.663 -6.716 6.410 1.00 . A A . 39 ASN ND2 1 1
23 86627 1 1 49 ASN O O -7.348 -2.433 6.965 1.00 . A A . 39 ASN O 1 1
23 86628 1 1 49 ASN OD1 O -7.674 -4.966 7.718 1.00 . A A . 39 ASN OD1 1 1
23 86629 1 1 50 LEU C C -8.939 -1.008 8.761 1.00 . A A . 40 LEU C 1 1
23 86630 1 1 50 LEU CA C -9.159 -0.461 7.335 1.00 . A A . 40 LEU CA 1 1
23 86631 1 1 50 LEU CB C -10.474 0.319 7.219 1.00 . A A . 40 LEU CB 1 1
23 86632 1 1 50 LEU CD1 C -11.697 1.534 5.404 1.00 . A A . 40 LEU CD1 1 1
23 86633 1 1 50 LEU CD2 C -9.898 2.688 6.691 1.00 . A A . 40 LEU CD2 1 1
23 86634 1 1 50 LEU CG C -10.345 1.352 6.097 1.00 . A A . 40 LEU CG 1 1
23 86635 1 1 50 LEU H H -10.046 -1.608 5.738 1.00 . A A . 40 LEU H 1 1
23 86636 1 1 50 LEU HA H -8.337 0.186 7.068 1.00 . A A . 40 LEU HA 1 1
23 86637 1 1 50 LEU HB2 H -11.280 -0.360 6.987 1.00 . A A . 40 LEU HB2 1 1
23 86638 1 1 50 LEU HB3 H -10.680 0.824 8.148 1.00 . A A . 40 LEU HB3 1 1
23 86639 1 1 50 LEU HD11 H -12.486 1.191 6.057 1.00 . A A . 40 LEU HD11 1 1
23 86640 1 1 50 LEU HD12 H -11.712 0.960 4.490 1.00 . A A . 40 LEU HD12 1 1
23 86641 1 1 50 LEU HD13 H -11.847 2.578 5.175 1.00 . A A . 40 LEU HD13 1 1
23 86642 1 1 50 LEU HD21 H -8.958 2.558 7.206 1.00 . A A . 40 LEU HD21 1 1
23 86643 1 1 50 LEU HD22 H -10.646 3.034 7.389 1.00 . A A . 40 LEU HD22 1 1
23 86644 1 1 50 LEU HD23 H -9.780 3.413 5.901 1.00 . A A . 40 LEU HD23 1 1
23 86645 1 1 50 LEU HG H -9.614 1.014 5.377 1.00 . A A . 40 LEU HG 1 1
23 86646 1 1 50 LEU N N -9.271 -1.566 6.336 1.00 . A A . 40 LEU N 1 1
23 86647 1 1 50 LEU O O -7.912 -0.748 9.356 1.00 . A A . 40 LEU O 1 1
23 86648 1 1 51 CYS C C -12.265 -1.210 9.137 1.00 . A A . 41 CYS C 1 1
23 86649 1 1 51 CYS CA C -11.135 -2.126 8.643 1.00 . A A . 41 CYS CA 1 1
23 86650 1 1 51 CYS CB C -11.414 -3.582 9.037 1.00 . A A . 41 CYS CB 1 1
23 86651 1 1 51 CYS H H -9.689 -2.107 10.233 1.00 . A A . 41 CYS H 1 1
23 86652 1 1 51 CYS HA H -11.029 -2.052 7.575 1.00 . A A . 41 CYS HA 1 1
23 86653 1 1 51 CYS HB2 H -12.319 -3.916 8.552 1.00 . A A . 41 CYS HB2 1 1
23 86654 1 1 51 CYS HB3 H -10.588 -4.203 8.721 1.00 . A A . 41 CYS HB3 1 1
23 86655 1 1 51 CYS HG H -12.221 -4.440 11.011 1.00 . A A . 41 CYS HG 1 1
23 86656 1 1 51 CYS N N -9.852 -1.773 9.328 1.00 . A A . 41 CYS N 1 1
23 86657 1 1 51 CYS O O -13.284 -1.064 8.490 1.00 . A A . 41 CYS O 1 1
23 86658 1 1 51 CYS SG S -11.615 -3.716 10.834 1.00 . A A . 41 CYS SG 1 1
23 86659 1 1 52 THR C C -13.286 1.563 9.985 1.00 . A A . 42 THR C 1 1
23 86660 1 1 52 THR CA C -13.159 0.292 10.830 1.00 . A A . 42 THR CA 1 1
23 86661 1 1 52 THR CB C -12.704 0.633 12.254 1.00 . A A . 42 THR CB 1 1
23 86662 1 1 52 THR CG2 C -11.407 1.445 12.209 1.00 . A A . 42 THR CG2 1 1
23 86663 1 1 52 THR H H -11.267 -0.744 10.792 1.00 . A A . 42 THR H 1 1
23 86664 1 1 52 THR HA H -14.102 -0.228 10.864 1.00 . A A . 42 THR HA 1 1
23 86665 1 1 52 THR HB H -12.533 -0.278 12.805 1.00 . A A . 42 THR HB 1 1
23 86666 1 1 52 THR HG1 H -14.362 0.783 13.261 1.00 . A A . 42 THR HG1 1 1
23 86667 1 1 52 THR HG21 H -10.917 1.396 13.170 1.00 . A A . 42 THR HG21 1 1
23 86668 1 1 52 THR HG22 H -11.634 2.474 11.974 1.00 . A A . 42 THR HG22 1 1
23 86669 1 1 52 THR HG23 H -10.753 1.039 11.452 1.00 . A A . 42 THR HG23 1 1
23 86670 1 1 52 THR N N -12.093 -0.604 10.285 1.00 . A A . 42 THR N 1 1
23 86671 1 1 52 THR O O -12.309 2.101 9.500 1.00 . A A . 42 THR O 1 1
23 86672 1 1 52 THR OG1 O -13.716 1.393 12.901 1.00 . A A . 42 THR OG1 1 1
23 86673 1 1 53 LYS C C -13.926 4.456 9.624 1.00 . A A . 43 LYS C 1 1
23 86674 1 1 53 LYS CA C -14.693 3.283 9.003 1.00 . A A . 43 LYS CA 1 1
23 86675 1 1 53 LYS CB C -16.201 3.540 9.034 1.00 . A A . 43 LYS CB 1 1
23 86676 1 1 53 LYS CD C -18.068 4.853 8.014 1.00 . A A . 43 LYS CD 1 1
23 86677 1 1 53 LYS CE C -18.452 5.732 6.818 1.00 . A A . 43 LYS CE 1 1
23 86678 1 1 53 LYS CG C -16.555 4.622 8.012 1.00 . A A . 43 LYS CG 1 1
23 86679 1 1 53 LYS H H -15.257 1.594 10.217 1.00 . A A . 43 LYS H 1 1
23 86680 1 1 53 LYS HA H -14.369 3.123 7.986 1.00 . A A . 43 LYS HA 1 1
23 86681 1 1 53 LYS HB2 H -16.726 2.627 8.790 1.00 . A A . 43 LYS HB2 1 1
23 86682 1 1 53 LYS HB3 H -16.491 3.870 10.020 1.00 . A A . 43 LYS HB3 1 1
23 86683 1 1 53 LYS HD2 H -18.576 3.903 7.941 1.00 . A A . 43 LYS HD2 1 1
23 86684 1 1 53 LYS HD3 H -18.356 5.348 8.929 1.00 . A A . 43 LYS HD3 1 1
23 86685 1 1 53 LYS HE2 H -18.256 6.772 7.040 1.00 . A A . 43 LYS HE2 1 1
23 86686 1 1 53 LYS HE3 H -17.910 5.425 5.937 1.00 . A A . 43 LYS HE3 1 1
23 86687 1 1 53 LYS HG2 H -16.050 5.542 8.272 1.00 . A A . 43 LYS HG2 1 1
23 86688 1 1 53 LYS HG3 H -16.242 4.306 7.028 1.00 . A A . 43 LYS HG3 1 1
23 86689 1 1 53 LYS HZ1 H -20.152 5.642 5.618 1.00 . A A . 43 LYS HZ1 1 1
23 86690 1 1 53 LYS HZ2 H -20.449 6.189 7.198 1.00 . A A . 43 LYS HZ2 1 1
23 86691 1 1 53 LYS HZ3 H -20.163 4.539 6.906 1.00 . A A . 43 LYS HZ3 1 1
23 86692 1 1 53 LYS N N -14.487 2.047 9.811 1.00 . A A . 43 LYS N 1 1
23 86693 1 1 53 LYS NZ N -19.914 5.508 6.620 1.00 . A A . 43 LYS NZ 1 1
23 86694 1 1 53 LYS O O -13.524 5.375 8.939 1.00 . A A . 43 LYS O 1 1
23 86695 1 1 54 GLU C C -11.648 5.801 10.858 1.00 . A A . 44 GLU C 1 1
23 86696 1 1 54 GLU CA C -12.976 5.548 11.579 1.00 . A A . 44 GLU CA 1 1
23 86697 1 1 54 GLU CB C -12.720 5.058 13.007 1.00 . A A . 44 GLU CB 1 1
23 86698 1 1 54 GLU CD C -11.589 5.601 15.176 1.00 . A A . 44 GLU CD 1 1
23 86699 1 1 54 GLU CG C -11.982 6.142 13.797 1.00 . A A . 44 GLU CG 1 1
23 86700 1 1 54 GLU H H -14.054 3.680 11.451 1.00 . A A . 44 GLU H 1 1
23 86701 1 1 54 GLU HA H -13.575 6.444 11.597 1.00 . A A . 44 GLU HA 1 1
23 86702 1 1 54 GLU HB2 H -13.664 4.843 13.486 1.00 . A A . 44 GLU HB2 1 1
23 86703 1 1 54 GLU HB3 H -12.118 4.163 12.978 1.00 . A A . 44 GLU HB3 1 1
23 86704 1 1 54 GLU HG2 H -11.092 6.436 13.259 1.00 . A A . 44 GLU HG2 1 1
23 86705 1 1 54 GLU HG3 H -12.627 7.000 13.921 1.00 . A A . 44 GLU HG3 1 1
23 86706 1 1 54 GLU N N -13.720 4.431 10.917 1.00 . A A . 44 GLU N 1 1
23 86707 1 1 54 GLU O O -11.253 6.931 10.644 1.00 . A A . 44 GLU O 1 1
23 86708 1 1 54 GLU OE1 O -12.075 4.543 15.540 1.00 . A A . 44 GLU OE1 1 1
23 86709 1 1 54 GLU OE2 O -10.801 6.252 15.842 1.00 . A A . 44 GLU OE2 1 1
23 86710 1 1 55 SER C C -9.928 5.580 8.380 1.00 . A A . 45 SER C 1 1
23 86711 1 1 55 SER CA C -9.676 4.936 9.746 1.00 . A A . 45 SER CA 1 1
23 86712 1 1 55 SER CB C -9.104 3.527 9.591 1.00 . A A . 45 SER CB 1 1
23 86713 1 1 55 SER H H -11.311 3.856 10.641 1.00 . A A . 45 SER H 1 1
23 86714 1 1 55 SER HA H -9.001 5.546 10.328 1.00 . A A . 45 SER HA 1 1
23 86715 1 1 55 SER HB2 H -9.843 2.884 9.146 1.00 . A A . 45 SER HB2 1 1
23 86716 1 1 55 SER HB3 H -8.228 3.561 8.956 1.00 . A A . 45 SER HB3 1 1
23 86717 1 1 55 SER HG H -9.519 3.121 11.448 1.00 . A A . 45 SER HG 1 1
23 86718 1 1 55 SER N N -10.967 4.757 10.469 1.00 . A A . 45 SER N 1 1
23 86719 1 1 55 SER O O -9.132 6.361 7.895 1.00 . A A . 45 SER O 1 1
23 86720 1 1 55 SER OG O -8.757 3.018 10.873 1.00 . A A . 45 SER OG 1 1
23 86721 1 1 56 TYR C C -11.416 7.376 6.532 1.00 . A A . 46 TYR C 1 1
23 86722 1 1 56 TYR CA C -11.342 5.852 6.423 1.00 . A A . 46 TYR CA 1 1
23 86723 1 1 56 TYR CB C -12.703 5.271 6.030 1.00 . A A . 46 TYR CB 1 1
23 86724 1 1 56 TYR CD1 C -12.430 5.394 3.527 1.00 . A A . 46 TYR CD1 1 1
23 86725 1 1 56 TYR CD2 C -14.176 6.710 4.574 1.00 . A A . 46 TYR CD2 1 1
23 86726 1 1 56 TYR CE1 C -12.812 5.887 2.273 1.00 . A A . 46 TYR CE1 1 1
23 86727 1 1 56 TYR CE2 C -14.557 7.203 3.321 1.00 . A A . 46 TYR CE2 1 1
23 86728 1 1 56 TYR CG C -13.111 5.805 4.677 1.00 . A A . 46 TYR CG 1 1
23 86729 1 1 56 TYR CZ C -13.875 6.791 2.170 1.00 . A A . 46 TYR CZ 1 1
23 86730 1 1 56 TYR H H -11.660 4.627 8.169 1.00 . A A . 46 TYR H 1 1
23 86731 1 1 56 TYR HA H -10.595 5.563 5.700 1.00 . A A . 46 TYR HA 1 1
23 86732 1 1 56 TYR HB2 H -12.635 4.195 5.986 1.00 . A A . 46 TYR HB2 1 1
23 86733 1 1 56 TYR HB3 H -13.441 5.555 6.763 1.00 . A A . 46 TYR HB3 1 1
23 86734 1 1 56 TYR HD1 H -11.609 4.698 3.607 1.00 . A A . 46 TYR HD1 1 1
23 86735 1 1 56 TYR HD2 H -14.703 7.026 5.462 1.00 . A A . 46 TYR HD2 1 1
23 86736 1 1 56 TYR HE1 H -12.285 5.570 1.385 1.00 . A A . 46 TYR HE1 1 1
23 86737 1 1 56 TYR HE2 H -15.379 7.900 3.242 1.00 . A A . 46 TYR HE2 1 1
23 86738 1 1 56 TYR HH H -13.476 7.658 0.516 1.00 . A A . 46 TYR HH 1 1
23 86739 1 1 56 TYR N N -11.034 5.258 7.757 1.00 . A A . 46 TYR N 1 1
23 86740 1 1 56 TYR O O -10.898 8.092 5.697 1.00 . A A . 46 TYR O 1 1
23 86741 1 1 56 TYR OH O -14.252 7.278 0.934 1.00 . A A . 46 TYR OH 1 1
23 86742 1 1 57 ASP C C -10.738 9.953 7.832 1.00 . A A . 47 ASP C 1 1
23 86743 1 1 57 ASP CA C -12.143 9.357 7.726 1.00 . A A . 47 ASP CA 1 1
23 86744 1 1 57 ASP CB C -12.922 9.565 9.027 1.00 . A A . 47 ASP CB 1 1
23 86745 1 1 57 ASP CG C -14.360 9.067 8.853 1.00 . A A . 47 ASP CG 1 1
23 86746 1 1 57 ASP H H -12.453 7.282 8.224 1.00 . A A . 47 ASP H 1 1
23 86747 1 1 57 ASP HA H -12.680 9.795 6.898 1.00 . A A . 47 ASP HA 1 1
23 86748 1 1 57 ASP HB2 H -12.444 9.012 9.824 1.00 . A A . 47 ASP HB2 1 1
23 86749 1 1 57 ASP HB3 H -12.934 10.615 9.275 1.00 . A A . 47 ASP HB3 1 1
23 86750 1 1 57 ASP N N -12.048 7.877 7.560 1.00 . A A . 47 ASP N 1 1
23 86751 1 1 57 ASP O O -10.448 10.991 7.269 1.00 . A A . 47 ASP O 1 1
23 86752 1 1 57 ASP OD1 O -14.786 8.922 7.718 1.00 . A A . 47 ASP OD1 1 1
23 86753 1 1 57 ASP OD2 O -15.012 8.839 9.858 1.00 . A A . 47 ASP OD2 1 1
23 86754 1 1 58 TYR C C -7.790 9.849 7.292 1.00 . A A . 48 TYR C 1 1
23 86755 1 1 58 TYR CA C -8.465 9.805 8.668 1.00 . A A . 48 TYR CA 1 1
23 86756 1 1 58 TYR CB C -7.759 8.809 9.594 1.00 . A A . 48 TYR CB 1 1
23 86757 1 1 58 TYR CD1 C -5.380 8.250 8.994 1.00 . A A . 48 TYR CD1 1 1
23 86758 1 1 58 TYR CD2 C -5.808 10.247 10.301 1.00 . A A . 48 TYR CD2 1 1
23 86759 1 1 58 TYR CE1 C -4.009 8.526 9.018 1.00 . A A . 48 TYR CE1 1 1
23 86760 1 1 58 TYR CE2 C -4.435 10.523 10.328 1.00 . A A . 48 TYR CE2 1 1
23 86761 1 1 58 TYR CG C -6.280 9.109 9.635 1.00 . A A . 48 TYR CG 1 1
23 86762 1 1 58 TYR CZ C -3.536 9.662 9.685 1.00 . A A . 48 TYR CZ 1 1
23 86763 1 1 58 TYR H H -10.114 8.450 8.972 1.00 . A A . 48 TYR H 1 1
23 86764 1 1 58 TYR HA H -8.468 10.786 9.116 1.00 . A A . 48 TYR HA 1 1
23 86765 1 1 58 TYR HB2 H -8.171 8.893 10.590 1.00 . A A . 48 TYR HB2 1 1
23 86766 1 1 58 TYR HB3 H -7.912 7.805 9.225 1.00 . A A . 48 TYR HB3 1 1
23 86767 1 1 58 TYR HD1 H -5.746 7.373 8.480 1.00 . A A . 48 TYR HD1 1 1
23 86768 1 1 58 TYR HD2 H -6.502 10.911 10.796 1.00 . A A . 48 TYR HD2 1 1
23 86769 1 1 58 TYR HE1 H -3.316 7.861 8.523 1.00 . A A . 48 TYR HE1 1 1
23 86770 1 1 58 TYR HE2 H -4.069 11.399 10.841 1.00 . A A . 48 TYR HE2 1 1
23 86771 1 1 58 TYR HH H -1.931 10.109 10.618 1.00 . A A . 48 TYR HH 1 1
23 86772 1 1 58 TYR N N -9.859 9.290 8.537 1.00 . A A . 48 TYR N 1 1
23 86773 1 1 58 TYR O O -7.145 10.817 6.940 1.00 . A A . 48 TYR O 1 1
23 86774 1 1 58 TYR OH O -2.183 9.933 9.709 1.00 . A A . 48 TYR OH 1 1
23 86775 1 1 59 LEU C C -7.903 9.926 4.301 1.00 . A A . 49 LEU C 1 1
23 86776 1 1 59 LEU CA C -7.315 8.806 5.155 1.00 . A A . 49 LEU CA 1 1
23 86777 1 1 59 LEU CB C -7.659 7.441 4.554 1.00 . A A . 49 LEU CB 1 1
23 86778 1 1 59 LEU CD1 C -7.288 4.978 4.730 1.00 . A A . 49 LEU CD1 1 1
23 86779 1 1 59 LEU CD2 C -5.381 6.557 5.066 1.00 . A A . 49 LEU CD2 1 1
23 86780 1 1 59 LEU CG C -6.883 6.346 5.285 1.00 . A A . 49 LEU CG 1 1
23 86781 1 1 59 LEU H H -8.472 8.044 6.810 1.00 . A A . 49 LEU H 1 1
23 86782 1 1 59 LEU HA H -6.245 8.914 5.235 1.00 . A A . 49 LEU HA 1 1
23 86783 1 1 59 LEU HB2 H -8.720 7.261 4.657 1.00 . A A . 49 LEU HB2 1 1
23 86784 1 1 59 LEU HB3 H -7.393 7.431 3.508 1.00 . A A . 49 LEU HB3 1 1
23 86785 1 1 59 LEU HD11 H -6.795 4.813 3.784 1.00 . A A . 49 LEU HD11 1 1
23 86786 1 1 59 LEU HD12 H -8.358 4.950 4.588 1.00 . A A . 49 LEU HD12 1 1
23 86787 1 1 59 LEU HD13 H -6.998 4.206 5.428 1.00 . A A . 49 LEU HD13 1 1
23 86788 1 1 59 LEU HD21 H -4.944 6.984 5.957 1.00 . A A . 49 LEU HD21 1 1
23 86789 1 1 59 LEU HD22 H -5.228 7.229 4.234 1.00 . A A . 49 LEU HD22 1 1
23 86790 1 1 59 LEU HD23 H -4.910 5.609 4.854 1.00 . A A . 49 LEU HD23 1 1
23 86791 1 1 59 LEU HG H -7.105 6.388 6.342 1.00 . A A . 49 LEU HG 1 1
23 86792 1 1 59 LEU N N -7.942 8.812 6.511 1.00 . A A . 49 LEU N 1 1
23 86793 1 1 59 LEU O O -7.209 10.576 3.543 1.00 . A A . 49 LEU O 1 1
23 86794 1 1 60 LYS C C -9.212 12.591 3.998 1.00 . A A . 50 LYS C 1 1
23 86795 1 1 60 LYS CA C -9.823 11.237 3.619 1.00 . A A . 50 LYS CA 1 1
23 86796 1 1 60 LYS CB C -11.306 11.179 3.994 1.00 . A A . 50 LYS CB 1 1
23 86797 1 1 60 LYS CD C -12.171 10.829 1.683 1.00 . A A . 50 LYS CD 1 1
23 86798 1 1 60 LYS CE C -13.081 11.385 0.585 1.00 . A A . 50 LYS CE 1 1
23 86799 1 1 60 LYS CG C -12.140 11.796 2.871 1.00 . A A . 50 LYS CG 1 1
23 86800 1 1 60 LYS H H -9.719 9.621 5.039 1.00 . A A . 50 LYS H 1 1
23 86801 1 1 60 LYS HA H -9.699 11.048 2.564 1.00 . A A . 50 LYS HA 1 1
23 86802 1 1 60 LYS HB2 H -11.600 10.150 4.140 1.00 . A A . 50 LYS HB2 1 1
23 86803 1 1 60 LYS HB3 H -11.470 11.732 4.906 1.00 . A A . 50 LYS HB3 1 1
23 86804 1 1 60 LYS HD2 H -11.171 10.709 1.293 1.00 . A A . 50 LYS HD2 1 1
23 86805 1 1 60 LYS HD3 H -12.547 9.872 2.009 1.00 . A A . 50 LYS HD3 1 1
23 86806 1 1 60 LYS HE2 H -14.119 11.271 0.866 1.00 . A A . 50 LYS HE2 1 1
23 86807 1 1 60 LYS HE3 H -12.851 12.421 0.393 1.00 . A A . 50 LYS HE3 1 1
23 86808 1 1 60 LYS HG2 H -13.148 11.969 3.223 1.00 . A A . 50 LYS HG2 1 1
23 86809 1 1 60 LYS HG3 H -11.699 12.731 2.562 1.00 . A A . 50 LYS HG3 1 1
23 86810 1 1 60 LYS HZ1 H -11.756 10.624 -0.830 1.00 . A A . 50 LYS HZ1 1 1
23 86811 1 1 60 LYS HZ2 H -13.320 10.914 -1.429 1.00 . A A . 50 LYS HZ2 1 1
23 86812 1 1 60 LYS HZ3 H -13.023 9.569 -0.434 1.00 . A A . 50 LYS HZ3 1 1
23 86813 1 1 60 LYS N N -9.181 10.158 4.421 1.00 . A A . 50 LYS N 1 1
23 86814 1 1 60 LYS NZ N -12.772 10.562 -0.617 1.00 . A A . 50 LYS NZ 1 1
23 86815 1 1 60 LYS O O -9.110 13.487 3.184 1.00 . A A . 50 LYS O 1 1
23 86816 1 1 61 THR C C -6.904 14.319 4.926 1.00 . A A . 51 THR C 1 1
23 86817 1 1 61 THR CA C -8.206 14.030 5.682 1.00 . A A . 51 THR CA 1 1
23 86818 1 1 61 THR CB C -7.918 13.832 7.173 1.00 . A A . 51 THR CB 1 1
23 86819 1 1 61 THR CG2 C -7.357 15.126 7.766 1.00 . A A . 51 THR CG2 1 1
23 86820 1 1 61 THR H H -8.908 11.999 5.868 1.00 . A A . 51 THR H 1 1
23 86821 1 1 61 THR HA H -8.906 14.839 5.549 1.00 . A A . 51 THR HA 1 1
23 86822 1 1 61 THR HB H -7.191 13.043 7.295 1.00 . A A . 51 THR HB 1 1
23 86823 1 1 61 THR HG1 H -9.834 13.998 7.484 1.00 . A A . 51 THR HG1 1 1
23 86824 1 1 61 THR HG21 H -7.806 15.304 8.732 1.00 . A A . 51 THR HG21 1 1
23 86825 1 1 61 THR HG22 H -7.581 15.951 7.107 1.00 . A A . 51 THR HG22 1 1
23 86826 1 1 61 THR HG23 H -6.287 15.035 7.878 1.00 . A A . 51 THR HG23 1 1
23 86827 1 1 61 THR N N -8.810 12.739 5.233 1.00 . A A . 51 THR N 1 1
23 86828 1 1 61 THR O O -6.660 15.432 4.501 1.00 . A A . 51 THR O 1 1
23 86829 1 1 61 THR OG1 O -9.118 13.474 7.849 1.00 . A A . 51 THR OG1 1 1
23 86830 1 1 62 LEU C C -5.026 13.963 2.592 1.00 . A A . 52 LEU C 1 1
23 86831 1 1 62 LEU CA C -4.771 13.561 4.049 1.00 . A A . 52 LEU CA 1 1
23 86832 1 1 62 LEU CB C -4.026 12.225 4.116 1.00 . A A . 52 LEU CB 1 1
23 86833 1 1 62 LEU CD1 C -2.986 10.529 5.632 1.00 . A A . 52 LEU CD1 1 1
23 86834 1 1 62 LEU CD2 C -2.980 12.941 6.284 1.00 . A A . 52 LEU CD2 1 1
23 86835 1 1 62 LEU CG C -3.779 11.836 5.580 1.00 . A A . 52 LEU CG 1 1
23 86836 1 1 62 LEU H H -6.274 12.445 5.124 1.00 . A A . 52 LEU H 1 1
23 86837 1 1 62 LEU HA H -4.197 14.324 4.549 1.00 . A A . 52 LEU HA 1 1
23 86838 1 1 62 LEU HB2 H -4.618 11.460 3.636 1.00 . A A . 52 LEU HB2 1 1
23 86839 1 1 62 LEU HB3 H -3.078 12.317 3.608 1.00 . A A . 52 LEU HB3 1 1
23 86840 1 1 62 LEU HD11 H -2.395 10.503 6.535 1.00 . A A . 52 LEU HD11 1 1
23 86841 1 1 62 LEU HD12 H -2.334 10.468 4.772 1.00 . A A . 52 LEU HD12 1 1
23 86842 1 1 62 LEU HD13 H -3.670 9.692 5.624 1.00 . A A . 52 LEU HD13 1 1
23 86843 1 1 62 LEU HD21 H -3.619 13.452 6.989 1.00 . A A . 52 LEU HD21 1 1
23 86844 1 1 62 LEU HD22 H -2.616 13.646 5.552 1.00 . A A . 52 LEU HD22 1 1
23 86845 1 1 62 LEU HD23 H -2.144 12.504 6.809 1.00 . A A . 52 LEU HD23 1 1
23 86846 1 1 62 LEU HG H -4.728 11.701 6.080 1.00 . A A . 52 LEU HG 1 1
23 86847 1 1 62 LEU N N -6.062 13.333 4.766 1.00 . A A . 52 LEU N 1 1
23 86848 1 1 62 LEU O O -4.318 14.780 2.034 1.00 . A A . 52 LEU O 1 1
23 86849 1 1 63 ALA C C -7.806 13.569 0.244 1.00 . A A . 53 ALA C 1 1
23 86850 1 1 63 ALA CA C -6.318 13.752 0.549 1.00 . A A . 53 ALA CA 1 1
23 86851 1 1 63 ALA CB C -5.480 12.783 -0.283 1.00 . A A . 53 ALA CB 1 1
23 86852 1 1 63 ALA H H -6.585 12.741 2.436 1.00 . A A . 53 ALA H 1 1
23 86853 1 1 63 ALA HA H -6.014 14.767 0.346 1.00 . A A . 53 ALA HA 1 1
23 86854 1 1 63 ALA HB1 H -4.471 12.755 0.104 1.00 . A A . 53 ALA HB1 1 1
23 86855 1 1 63 ALA HB2 H -5.462 13.113 -1.311 1.00 . A A . 53 ALA HB2 1 1
23 86856 1 1 63 ALA HB3 H -5.913 11.795 -0.230 1.00 . A A . 53 ALA HB3 1 1
23 86857 1 1 63 ALA N N -6.027 13.397 1.970 1.00 . A A . 53 ALA N 1 1
23 86858 1 1 63 ALA O O -8.492 12.799 0.888 1.00 . A A . 53 ALA O 1 1
23 86859 1 1 64 GLY C C -9.977 12.877 -1.918 1.00 . A A . 54 GLY C 1 1
23 86860 1 1 64 GLY CA C -9.752 14.144 -1.088 1.00 . A A . 54 GLY CA 1 1
23 86861 1 1 64 GLY H H -7.736 14.886 -1.241 1.00 . A A . 54 GLY H 1 1
23 86862 1 1 64 GLY HA2 H -10.339 14.089 -0.182 1.00 . A A . 54 GLY HA2 1 1
23 86863 1 1 64 GLY HA3 H -10.059 15.004 -1.663 1.00 . A A . 54 GLY HA3 1 1
23 86864 1 1 64 GLY N N -8.309 14.273 -0.735 1.00 . A A . 54 GLY N 1 1
23 86865 1 1 64 GLY O O -10.930 12.152 -1.711 1.00 . A A . 54 GLY O 1 1
23 86866 1 1 65 ASP C C -8.634 10.178 -3.034 1.00 . A A . 55 ASP C 1 1
23 86867 1 1 65 ASP CA C -9.282 11.391 -3.707 1.00 . A A . 55 ASP CA 1 1
23 86868 1 1 65 ASP CB C -8.568 11.721 -5.019 1.00 . A A . 55 ASP CB 1 1
23 86869 1 1 65 ASP CG C -8.842 10.621 -6.049 1.00 . A A . 55 ASP CG 1 1
23 86870 1 1 65 ASP H H -8.352 13.209 -3.015 1.00 . A A . 55 ASP H 1 1
23 86871 1 1 65 ASP HA H -10.328 11.205 -3.894 1.00 . A A . 55 ASP HA 1 1
23 86872 1 1 65 ASP HB2 H -8.928 12.667 -5.397 1.00 . A A . 55 ASP HB2 1 1
23 86873 1 1 65 ASP HB3 H -7.504 11.786 -4.843 1.00 . A A . 55 ASP HB3 1 1
23 86874 1 1 65 ASP N N -9.111 12.609 -2.861 1.00 . A A . 55 ASP N 1 1
23 86875 1 1 65 ASP O O -7.426 10.081 -2.938 1.00 . A A . 55 ASP O 1 1
23 86876 1 1 65 ASP OD1 O -9.876 9.980 -5.942 1.00 . A A . 55 ASP OD1 1 1
23 86877 1 1 65 ASP OD2 O -8.014 10.438 -6.926 1.00 . A A . 55 ASP OD2 1 1
23 86878 1 1 66 VAL C C -9.405 6.766 -2.556 1.00 . A A . 56 VAL C 1 1
23 86879 1 1 66 VAL CA C -8.861 8.041 -1.903 1.00 . A A . 56 VAL CA 1 1
23 86880 1 1 66 VAL CB C -9.321 8.137 -0.445 1.00 . A A . 56 VAL CB 1 1
23 86881 1 1 66 VAL CG1 C -8.774 6.947 0.349 1.00 . A A . 56 VAL CG1 1 1
23 86882 1 1 66 VAL CG2 C -8.800 9.437 0.174 1.00 . A A . 56 VAL CG2 1 1
23 86883 1 1 66 VAL H H -10.400 9.348 -2.659 1.00 . A A . 56 VAL H 1 1
23 86884 1 1 66 VAL HA H -7.784 8.058 -1.949 1.00 . A A . 56 VAL HA 1 1
23 86885 1 1 66 VAL HB H -10.401 8.127 -0.408 1.00 . A A . 56 VAL HB 1 1
23 86886 1 1 66 VAL HG11 H -9.517 6.616 1.060 1.00 . A A . 56 VAL HG11 1 1
23 86887 1 1 66 VAL HG12 H -7.879 7.245 0.874 1.00 . A A . 56 VAL HG12 1 1
23 86888 1 1 66 VAL HG13 H -8.541 6.138 -0.328 1.00 . A A . 56 VAL HG13 1 1
23 86889 1 1 66 VAL HG21 H -9.382 9.677 1.052 1.00 . A A . 56 VAL HG21 1 1
23 86890 1 1 66 VAL HG22 H -8.886 10.239 -0.544 1.00 . A A . 56 VAL HG22 1 1
23 86891 1 1 66 VAL HG23 H -7.764 9.313 0.453 1.00 . A A . 56 VAL HG23 1 1
23 86892 1 1 66 VAL N N -9.429 9.250 -2.569 1.00 . A A . 56 VAL N 1 1
23 86893 1 1 66 VAL O O -10.591 6.636 -2.790 1.00 . A A . 56 VAL O 1 1
23 86894 1 1 67 HIS C C -8.732 3.378 -2.518 1.00 . A A . 57 HIS C 1 1
23 86895 1 1 67 HIS CA C -9.015 4.547 -3.466 1.00 . A A . 57 HIS CA 1 1
23 86896 1 1 67 HIS CB C -8.195 4.411 -4.750 1.00 . A A . 57 HIS CB 1 1
23 86897 1 1 67 HIS CD2 C -7.754 6.587 -6.158 1.00 . A A . 57 HIS CD2 1 1
23 86898 1 1 67 HIS CE1 C -9.733 6.817 -7.009 1.00 . A A . 57 HIS CE1 1 1
23 86899 1 1 67 HIS CG C -8.517 5.552 -5.676 1.00 . A A . 57 HIS CG 1 1
23 86900 1 1 67 HIS H H -7.599 5.945 -2.635 1.00 . A A . 57 HIS H 1 1
23 86901 1 1 67 HIS HA H -10.066 4.602 -3.699 1.00 . A A . 57 HIS HA 1 1
23 86902 1 1 67 HIS HB2 H -7.143 4.430 -4.509 1.00 . A A . 57 HIS HB2 1 1
23 86903 1 1 67 HIS HB3 H -8.437 3.476 -5.234 1.00 . A A . 57 HIS HB3 1 1
23 86904 1 1 67 HIS HD1 H -10.555 5.142 -6.087 1.00 . A A . 57 HIS HD1 1 1
23 86905 1 1 67 HIS HD2 H -6.715 6.756 -5.919 1.00 . A A . 57 HIS HD2 1 1
23 86906 1 1 67 HIS HE1 H -10.574 7.193 -7.573 1.00 . A A . 57 HIS HE1 1 1
23 86907 1 1 67 HIS N N -8.548 5.821 -2.841 1.00 . A A . 57 HIS N 1 1
23 86908 1 1 67 HIS ND1 N -9.775 5.719 -6.233 1.00 . A A . 57 HIS ND1 1 1
23 86909 1 1 67 HIS NE2 N -8.524 7.385 -6.999 1.00 . A A . 57 HIS NE2 1 1
23 86910 1 1 67 HIS O O -7.625 3.209 -2.045 1.00 . A A . 57 HIS O 1 1
23 86911 1 1 68 ILE C C -10.073 0.127 -1.864 1.00 . A A . 58 ILE C 1 1
23 86912 1 1 68 ILE CA C -9.504 1.433 -1.292 1.00 . A A . 58 ILE CA 1 1
23 86913 1 1 68 ILE CB C -10.241 1.824 -0.008 1.00 . A A . 58 ILE CB 1 1
23 86914 1 1 68 ILE CD1 C -10.449 3.582 1.762 1.00 . A A . 58 ILE CD1 1 1
23 86915 1 1 68 ILE CG1 C -9.657 3.134 0.533 1.00 . A A . 58 ILE CG1 1 1
23 86916 1 1 68 ILE CG2 C -10.077 0.719 1.040 1.00 . A A . 58 ILE CG2 1 1
23 86917 1 1 68 ILE H H -10.613 2.737 -2.607 1.00 . A A . 58 ILE H 1 1
23 86918 1 1 68 ILE HA H -8.453 1.320 -1.083 1.00 . A A . 58 ILE HA 1 1
23 86919 1 1 68 ILE HB H -11.291 1.960 -0.225 1.00 . A A . 58 ILE HB 1 1
23 86920 1 1 68 ILE HD11 H -11.498 3.374 1.611 1.00 . A A . 58 ILE HD11 1 1
23 86921 1 1 68 ILE HD12 H -10.310 4.641 1.915 1.00 . A A . 58 ILE HD12 1 1
23 86922 1 1 68 ILE HD13 H -10.099 3.043 2.632 1.00 . A A . 58 ILE HD13 1 1
23 86923 1 1 68 ILE HG12 H -8.624 2.980 0.806 1.00 . A A . 58 ILE HG12 1 1
23 86924 1 1 68 ILE HG13 H -9.719 3.897 -0.229 1.00 . A A . 58 ILE HG13 1 1
23 86925 1 1 68 ILE HG21 H -10.974 0.120 1.074 1.00 . A A . 58 ILE HG21 1 1
23 86926 1 1 68 ILE HG22 H -9.904 1.164 2.009 1.00 . A A . 58 ILE HG22 1 1
23 86927 1 1 68 ILE HG23 H -9.237 0.094 0.775 1.00 . A A . 58 ILE HG23 1 1
23 86928 1 1 68 ILE N N -9.725 2.579 -2.224 1.00 . A A . 58 ILE N 1 1
23 86929 1 1 68 ILE O O -11.032 0.125 -2.610 1.00 . A A . 58 ILE O 1 1
23 86930 1 1 69 VAL C C -10.368 -3.164 -0.763 1.00 . A A . 59 VAL C 1 1
23 86931 1 1 69 VAL CA C -9.983 -2.309 -1.976 1.00 . A A . 59 VAL CA 1 1
23 86932 1 1 69 VAL CB C -8.805 -2.929 -2.733 1.00 . A A . 59 VAL CB 1 1
23 86933 1 1 69 VAL CG1 C -8.478 -2.074 -3.960 1.00 . A A . 59 VAL CG1 1 1
23 86934 1 1 69 VAL CG2 C -7.579 -2.991 -1.816 1.00 . A A . 59 VAL CG2 1 1
23 86935 1 1 69 VAL H H -8.728 -0.945 -0.877 1.00 . A A . 59 VAL H 1 1
23 86936 1 1 69 VAL HA H -10.828 -2.181 -2.635 1.00 . A A . 59 VAL HA 1 1
23 86937 1 1 69 VAL HB H -9.070 -3.927 -3.051 1.00 . A A . 59 VAL HB 1 1
23 86938 1 1 69 VAL HG11 H -7.626 -1.447 -3.748 1.00 . A A . 59 VAL HG11 1 1
23 86939 1 1 69 VAL HG12 H -9.328 -1.454 -4.206 1.00 . A A . 59 VAL HG12 1 1
23 86940 1 1 69 VAL HG13 H -8.250 -2.719 -4.798 1.00 . A A . 59 VAL HG13 1 1
23 86941 1 1 69 VAL HG21 H -7.896 -2.970 -0.785 1.00 . A A . 59 VAL HG21 1 1
23 86942 1 1 69 VAL HG22 H -6.940 -2.143 -2.013 1.00 . A A . 59 VAL HG22 1 1
23 86943 1 1 69 VAL HG23 H -7.033 -3.903 -2.007 1.00 . A A . 59 VAL HG23 1 1
23 86944 1 1 69 VAL N N -9.489 -0.983 -1.493 1.00 . A A . 59 VAL N 1 1
23 86945 1 1 69 VAL O O -9.931 -2.900 0.340 1.00 . A A . 59 VAL O 1 1
23 86946 1 1 70 ARG C C -10.520 -5.963 0.673 1.00 . A A . 60 ARG C 1 1
23 86947 1 1 70 ARG CA C -11.610 -4.974 0.253 1.00 . A A . 60 ARG CA 1 1
23 86948 1 1 70 ARG CB C -12.868 -5.738 -0.164 1.00 . A A . 60 ARG CB 1 1
23 86949 1 1 70 ARG CD C -14.596 -7.343 0.714 1.00 . A A . 60 ARG CD 1 1
23 86950 1 1 70 ARG CG C -13.510 -6.333 1.093 1.00 . A A . 60 ARG CG 1 1
23 86951 1 1 70 ARG CZ C -15.769 -9.048 2.015 1.00 . A A . 60 ARG CZ 1 1
23 86952 1 1 70 ARG H H -11.575 -4.354 -1.822 1.00 . A A . 60 ARG H 1 1
23 86953 1 1 70 ARG HA H -11.847 -4.320 1.075 1.00 . A A . 60 ARG HA 1 1
23 86954 1 1 70 ARG HB2 H -13.561 -5.065 -0.647 1.00 . A A . 60 ARG HB2 1 1
23 86955 1 1 70 ARG HB3 H -12.603 -6.535 -0.842 1.00 . A A . 60 ARG HB3 1 1
23 86956 1 1 70 ARG HD2 H -15.466 -6.830 0.327 1.00 . A A . 60 ARG HD2 1 1
23 86957 1 1 70 ARG HD3 H -14.220 -8.049 -0.010 1.00 . A A . 60 ARG HD3 1 1
23 86958 1 1 70 ARG HE H -14.500 -7.752 2.828 1.00 . A A . 60 ARG HE 1 1
23 86959 1 1 70 ARG HG2 H -12.751 -6.826 1.683 1.00 . A A . 60 ARG HG2 1 1
23 86960 1 1 70 ARG HG3 H -13.952 -5.537 1.676 1.00 . A A . 60 ARG HG3 1 1
23 86961 1 1 70 ARG HH11 H -15.580 -9.341 3.988 1.00 . A A . 60 ARG HH11 1 1
23 86962 1 1 70 ARG HH12 H -16.667 -10.415 3.172 1.00 . A A . 60 ARG HH12 1 1
23 86963 1 1 70 ARG HH21 H -16.166 -9.004 0.049 1.00 . A A . 60 ARG HH21 1 1
23 86964 1 1 70 ARG HH22 H -16.997 -10.223 0.955 1.00 . A A . 60 ARG HH22 1 1
23 86965 1 1 70 ARG N N -11.202 -4.161 -0.934 1.00 . A A . 60 ARG N 1 1
23 86966 1 1 70 ARG NE N -14.926 -8.043 1.993 1.00 . A A . 60 ARG NE 1 1
23 86967 1 1 70 ARG NH1 N -16.026 -9.648 3.146 1.00 . A A . 60 ARG NH1 1 1
23 86968 1 1 70 ARG NH2 N -16.356 -9.456 0.920 1.00 . A A . 60 ARG NH2 1 1
23 86969 1 1 70 ARG O O -10.002 -6.720 -0.125 1.00 . A A . 60 ARG O 1 1
23 86970 1 1 71 GLY C C -9.894 -8.173 2.979 1.00 . A A . 61 GLY C 1 1
23 86971 1 1 71 GLY CA C -9.174 -6.930 2.453 1.00 . A A . 61 GLY CA 1 1
23 86972 1 1 71 GLY H H -10.652 -5.371 2.563 1.00 . A A . 61 GLY H 1 1
23 86973 1 1 71 GLY HA2 H -8.502 -7.207 1.653 1.00 . A A . 61 GLY HA2 1 1
23 86974 1 1 71 GLY HA3 H -8.618 -6.470 3.256 1.00 . A A . 61 GLY HA3 1 1
23 86975 1 1 71 GLY N N -10.198 -5.977 1.941 1.00 . A A . 61 GLY N 1 1
23 86976 1 1 71 GLY O O -11.098 -8.291 2.863 1.00 . A A . 61 GLY O 1 1
23 86977 1 1 72 ASP C C -10.469 -10.060 5.463 1.00 . A A . 62 ASP C 1 1
23 86978 1 1 72 ASP CA C -9.848 -10.327 4.085 1.00 . A A . 62 ASP CA 1 1
23 86979 1 1 72 ASP CB C -8.737 -11.376 4.188 1.00 . A A . 62 ASP CB 1 1
23 86980 1 1 72 ASP CG C -7.659 -10.899 5.165 1.00 . A A . 62 ASP CG 1 1
23 86981 1 1 72 ASP H H -8.209 -8.990 3.647 1.00 . A A . 62 ASP H 1 1
23 86982 1 1 72 ASP HA H -10.604 -10.664 3.394 1.00 . A A . 62 ASP HA 1 1
23 86983 1 1 72 ASP HB2 H -9.155 -12.306 4.543 1.00 . A A . 62 ASP HB2 1 1
23 86984 1 1 72 ASP HB3 H -8.295 -11.529 3.216 1.00 . A A . 62 ASP HB3 1 1
23 86985 1 1 72 ASP N N -9.179 -9.099 3.559 1.00 . A A . 62 ASP N 1 1
23 86986 1 1 72 ASP O O -11.053 -10.942 6.065 1.00 . A A . 62 ASP O 1 1
23 86987 1 1 72 ASP OD1 O -7.163 -9.802 4.978 1.00 . A A . 62 ASP OD1 1 1
23 86988 1 1 72 ASP OD2 O -7.353 -11.637 6.086 1.00 . A A . 62 ASP OD2 1 1
23 86989 1 1 73 PHE C C -11.652 -7.201 7.306 1.00 . A A . 63 PHE C 1 1
23 86990 1 1 73 PHE CA C -10.939 -8.558 7.309 1.00 . A A . 63 PHE CA 1 1
23 86991 1 1 73 PHE CB C -9.746 -8.541 8.266 1.00 . A A . 63 PHE CB 1 1
23 86992 1 1 73 PHE CD1 C -10.647 -10.178 9.954 1.00 . A A . 63 PHE CD1 1 1
23 86993 1 1 73 PHE CD2 C -8.650 -10.770 8.711 1.00 . A A . 63 PHE CD2 1 1
23 86994 1 1 73 PHE CE1 C -10.590 -11.402 10.630 1.00 . A A . 63 PHE CE1 1 1
23 86995 1 1 73 PHE CE2 C -8.592 -11.994 9.389 1.00 . A A . 63 PHE CE2 1 1
23 86996 1 1 73 PHE CG C -9.678 -9.862 8.995 1.00 . A A . 63 PHE CG 1 1
23 86997 1 1 73 PHE CZ C -9.563 -12.311 10.347 1.00 . A A . 63 PHE CZ 1 1
23 86998 1 1 73 PHE H H -9.877 -8.160 5.475 1.00 . A A . 63 PHE H 1 1
23 86999 1 1 73 PHE HA H -11.625 -9.338 7.597 1.00 . A A . 63 PHE HA 1 1
23 87000 1 1 73 PHE HB2 H -8.836 -8.390 7.704 1.00 . A A . 63 PHE HB2 1 1
23 87001 1 1 73 PHE HB3 H -9.868 -7.741 8.980 1.00 . A A . 63 PHE HB3 1 1
23 87002 1 1 73 PHE HD1 H -11.440 -9.477 10.172 1.00 . A A . 63 PHE HD1 1 1
23 87003 1 1 73 PHE HD2 H -7.902 -10.525 7.972 1.00 . A A . 63 PHE HD2 1 1
23 87004 1 1 73 PHE HE1 H -11.340 -11.646 11.370 1.00 . A A . 63 PHE HE1 1 1
23 87005 1 1 73 PHE HE2 H -7.800 -12.696 9.170 1.00 . A A . 63 PHE HE2 1 1
23 87006 1 1 73 PHE HZ H -9.519 -13.256 10.868 1.00 . A A . 63 PHE HZ 1 1
23 87007 1 1 73 PHE N N -10.351 -8.859 5.970 1.00 . A A . 63 PHE N 1 1
23 87008 1 1 73 PHE O O -11.791 -6.567 8.334 1.00 . A A . 63 PHE O 1 1
23 87009 1 1 74 ASP C C -14.289 -5.610 6.529 1.00 . A A . 64 ASP C 1 1
23 87010 1 1 74 ASP CA C -12.823 -5.440 6.118 1.00 . A A . 64 ASP CA 1 1
23 87011 1 1 74 ASP CB C -12.730 -4.987 4.659 1.00 . A A . 64 ASP CB 1 1
23 87012 1 1 74 ASP CG C -11.676 -3.884 4.524 1.00 . A A . 64 ASP CG 1 1
23 87013 1 1 74 ASP H H -11.997 -7.281 5.351 1.00 . A A . 64 ASP H 1 1
23 87014 1 1 74 ASP HA H -12.334 -4.725 6.759 1.00 . A A . 64 ASP HA 1 1
23 87015 1 1 74 ASP HB2 H -12.453 -5.827 4.039 1.00 . A A . 64 ASP HB2 1 1
23 87016 1 1 74 ASP HB3 H -13.688 -4.605 4.340 1.00 . A A . 64 ASP HB3 1 1
23 87017 1 1 74 ASP N N -12.113 -6.753 6.169 1.00 . A A . 64 ASP N 1 1
23 87018 1 1 74 ASP O O -14.972 -6.501 6.063 1.00 . A A . 64 ASP O 1 1
23 87019 1 1 74 ASP OD1 O -11.482 -3.153 5.481 1.00 . A A . 64 ASP OD1 1 1
23 87020 1 1 74 ASP OD2 O -11.085 -3.785 3.461 1.00 . A A . 64 ASP OD2 1 1
23 87021 1 1 75 GLU C C -17.133 -4.521 6.652 1.00 . A A . 65 GLU C 1 1
23 87022 1 1 75 GLU CA C -16.209 -4.872 7.818 1.00 . A A . 65 GLU CA 1 1
23 87023 1 1 75 GLU CB C -16.382 -3.851 8.943 1.00 . A A . 65 GLU CB 1 1
23 87024 1 1 75 GLU CD C -16.178 -3.497 11.404 1.00 . A A . 65 GLU CD 1 1
23 87025 1 1 75 GLU CG C -15.750 -4.380 10.230 1.00 . A A . 65 GLU CG 1 1
23 87026 1 1 75 GLU H H -14.216 -4.042 7.752 1.00 . A A . 65 GLU H 1 1
23 87027 1 1 75 GLU HA H -16.418 -5.865 8.184 1.00 . A A . 65 GLU HA 1 1
23 87028 1 1 75 GLU HB2 H -15.899 -2.925 8.661 1.00 . A A . 65 GLU HB2 1 1
23 87029 1 1 75 GLU HB3 H -17.434 -3.671 9.107 1.00 . A A . 65 GLU HB3 1 1
23 87030 1 1 75 GLU HG2 H -16.080 -5.395 10.401 1.00 . A A . 65 GLU HG2 1 1
23 87031 1 1 75 GLU HG3 H -14.675 -4.360 10.139 1.00 . A A . 65 GLU HG3 1 1
23 87032 1 1 75 GLU N N -14.781 -4.759 7.393 1.00 . A A . 65 GLU N 1 1
23 87033 1 1 75 GLU O O -18.094 -5.212 6.373 1.00 . A A . 65 GLU O 1 1
23 87034 1 1 75 GLU OE1 O -17.371 -3.389 11.633 1.00 . A A . 65 GLU OE1 1 1
23 87035 1 1 75 GLU OE2 O -15.306 -2.940 12.050 1.00 . A A . 65 GLU OE2 1 1
23 87036 1 1 76 ASN C C -17.415 -3.931 3.609 1.00 . A A . 66 ASN C 1 1
23 87037 1 1 76 ASN CA C -17.687 -3.031 4.817 1.00 . A A . 66 ASN CA 1 1
23 87038 1 1 76 ASN CB C -17.263 -1.585 4.538 1.00 . A A . 66 ASN CB 1 1
23 87039 1 1 76 ASN CG C -17.881 -1.092 3.227 1.00 . A A . 66 ASN CG 1 1
23 87040 1 1 76 ASN H H -16.058 -2.913 6.219 1.00 . A A . 66 ASN H 1 1
23 87041 1 1 76 ASN HA H -18.732 -3.064 5.085 1.00 . A A . 66 ASN HA 1 1
23 87042 1 1 76 ASN HB2 H -17.598 -0.954 5.348 1.00 . A A . 66 ASN HB2 1 1
23 87043 1 1 76 ASN HB3 H -16.188 -1.535 4.467 1.00 . A A . 66 ASN HB3 1 1
23 87044 1 1 76 ASN HD21 H -16.212 -0.201 2.635 1.00 . A A . 66 ASN HD21 1 1
23 87045 1 1 76 ASN HD22 H -17.520 -0.070 1.564 1.00 . A A . 66 ASN HD22 1 1
23 87046 1 1 76 ASN N N -16.840 -3.449 5.969 1.00 . A A . 66 ASN N 1 1
23 87047 1 1 76 ASN ND2 N -17.144 -0.397 2.407 1.00 . A A . 66 ASN ND2 1 1
23 87048 1 1 76 ASN O O -16.310 -4.006 3.110 1.00 . A A . 66 ASN O 1 1
23 87049 1 1 76 ASN OD1 O -19.037 -1.342 2.949 1.00 . A A . 66 ASN OD1 1 1
23 87050 1 1 77 LEU C C -18.431 -4.732 0.657 1.00 . A A . 67 LEU C 1 1
23 87051 1 1 77 LEU CA C -18.253 -5.513 1.964 1.00 . A A . 67 LEU CA 1 1
23 87052 1 1 77 LEU CB C -19.356 -6.562 2.123 1.00 . A A . 67 LEU CB 1 1
23 87053 1 1 77 LEU CD1 C -19.740 -8.954 1.521 1.00 . A A . 67 LEU CD1 1 1
23 87054 1 1 77 LEU CD2 C -20.161 -7.164 -0.169 1.00 . A A . 67 LEU CD2 1 1
23 87055 1 1 77 LEU CG C -19.266 -7.597 1.000 1.00 . A A . 67 LEU CG 1 1
23 87056 1 1 77 LEU H H -19.304 -4.530 3.564 1.00 . A A . 67 LEU H 1 1
23 87057 1 1 77 LEU HA H -17.285 -5.990 1.991 1.00 . A A . 67 LEU HA 1 1
23 87058 1 1 77 LEU HB2 H -19.241 -7.058 3.077 1.00 . A A . 67 LEU HB2 1 1
23 87059 1 1 77 LEU HB3 H -20.320 -6.077 2.087 1.00 . A A . 67 LEU HB3 1 1
23 87060 1 1 77 LEU HD11 H -20.144 -9.533 0.703 1.00 . A A . 67 LEU HD11 1 1
23 87061 1 1 77 LEU HD12 H -20.505 -8.805 2.269 1.00 . A A . 67 LEU HD12 1 1
23 87062 1 1 77 LEU HD13 H -18.907 -9.484 1.959 1.00 . A A . 67 LEU HD13 1 1
23 87063 1 1 77 LEU HD21 H -19.554 -7.015 -1.050 1.00 . A A . 67 LEU HD21 1 1
23 87064 1 1 77 LEU HD22 H -20.661 -6.240 0.082 1.00 . A A . 67 LEU HD22 1 1
23 87065 1 1 77 LEU HD23 H -20.897 -7.929 -0.364 1.00 . A A . 67 LEU HD23 1 1
23 87066 1 1 77 LEU HG H -18.243 -7.677 0.663 1.00 . A A . 67 LEU HG 1 1
23 87067 1 1 77 LEU N N -18.423 -4.613 3.141 1.00 . A A . 67 LEU N 1 1
23 87068 1 1 77 LEU O O -18.324 -5.280 -0.422 1.00 . A A . 67 LEU O 1 1
23 87069 1 1 78 ASN C C -17.587 -2.346 -1.186 1.00 . A A . 68 ASN C 1 1
23 87070 1 1 78 ASN CA C -18.923 -2.659 -0.499 1.00 . A A . 68 ASN CA 1 1
23 87071 1 1 78 ASN CB C -19.617 -1.379 -0.029 1.00 . A A . 68 ASN CB 1 1
23 87072 1 1 78 ASN CG C -20.964 -1.739 0.606 1.00 . A A . 68 ASN CG 1 1
23 87073 1 1 78 ASN H H -18.811 -3.034 1.620 1.00 . A A . 68 ASN H 1 1
23 87074 1 1 78 ASN HA H -19.570 -3.191 -1.177 1.00 . A A . 68 ASN HA 1 1
23 87075 1 1 78 ASN HB2 H -18.997 -0.878 0.698 1.00 . A A . 68 ASN HB2 1 1
23 87076 1 1 78 ASN HB3 H -19.782 -0.727 -0.874 1.00 . A A . 68 ASN HB3 1 1
23 87077 1 1 78 ASN HD21 H -21.244 0.062 1.397 1.00 . A A . 68 ASN HD21 1 1
23 87078 1 1 78 ASN HD22 H -22.477 -1.064 1.702 1.00 . A A . 68 ASN HD22 1 1
23 87079 1 1 78 ASN N N -18.718 -3.460 0.742 1.00 . A A . 68 ASN N 1 1
23 87080 1 1 78 ASN ND2 N -21.615 -0.838 1.291 1.00 . A A . 68 ASN ND2 1 1
23 87081 1 1 78 ASN O O -17.561 -1.777 -2.260 1.00 . A A . 68 ASN O 1 1
23 87082 1 1 78 ASN OD1 O -21.432 -2.853 0.477 1.00 . A A . 68 ASN OD1 1 1
23 87083 1 1 79 TYR C C -14.959 -3.444 -2.408 1.00 . A A . 69 TYR C 1 1
23 87084 1 1 79 TYR CA C -15.169 -2.450 -1.258 1.00 . A A . 69 TYR CA 1 1
23 87085 1 1 79 TYR CB C -14.104 -2.636 -0.173 1.00 . A A . 69 TYR CB 1 1
23 87086 1 1 79 TYR CD1 C -14.624 -0.196 0.380 1.00 . A A . 69 TYR CD1 1 1
23 87087 1 1 79 TYR CD2 C -13.392 -1.539 1.983 1.00 . A A . 69 TYR CD2 1 1
23 87088 1 1 79 TYR CE1 C -14.551 0.902 1.245 1.00 . A A . 69 TYR CE1 1 1
23 87089 1 1 79 TYR CE2 C -13.320 -0.439 2.846 1.00 . A A . 69 TYR CE2 1 1
23 87090 1 1 79 TYR CG C -14.043 -1.425 0.748 1.00 . A A . 69 TYR CG 1 1
23 87091 1 1 79 TYR CZ C -13.899 0.781 2.478 1.00 . A A . 69 TYR CZ 1 1
23 87092 1 1 79 TYR H H -16.511 -3.195 0.261 1.00 . A A . 69 TYR H 1 1
23 87093 1 1 79 TYR HA H -15.146 -1.443 -1.635 1.00 . A A . 69 TYR HA 1 1
23 87094 1 1 79 TYR HB2 H -14.339 -3.514 0.409 1.00 . A A . 69 TYR HB2 1 1
23 87095 1 1 79 TYR HB3 H -13.141 -2.772 -0.644 1.00 . A A . 69 TYR HB3 1 1
23 87096 1 1 79 TYR HD1 H -15.128 -0.097 -0.568 1.00 . A A . 69 TYR HD1 1 1
23 87097 1 1 79 TYR HD2 H -12.943 -2.479 2.270 1.00 . A A . 69 TYR HD2 1 1
23 87098 1 1 79 TYR HE1 H -14.998 1.844 0.962 1.00 . A A . 69 TYR HE1 1 1
23 87099 1 1 79 TYR HE2 H -12.818 -0.532 3.798 1.00 . A A . 69 TYR HE2 1 1
23 87100 1 1 79 TYR HH H -14.440 1.713 4.055 1.00 . A A . 69 TYR HH 1 1
23 87101 1 1 79 TYR N N -16.480 -2.724 -0.598 1.00 . A A . 69 TYR N 1 1
23 87102 1 1 79 TYR O O -15.422 -4.566 -2.348 1.00 . A A . 69 TYR O 1 1
23 87103 1 1 79 TYR OH O -13.828 1.864 3.331 1.00 . A A . 69 TYR OH 1 1
23 87104 1 1 80 PRO C C -12.923 -4.855 -4.340 1.00 . A A . 70 PRO C 1 1
23 87105 1 1 80 PRO CA C -14.033 -3.836 -4.621 1.00 . A A . 70 PRO CA 1 1
23 87106 1 1 80 PRO CB C -13.583 -2.835 -5.680 1.00 . A A . 70 PRO CB 1 1
23 87107 1 1 80 PRO CD C -13.694 -1.651 -3.571 1.00 . A A . 70 PRO CD 1 1
23 87108 1 1 80 PRO CG C -13.012 -1.683 -4.913 1.00 . A A . 70 PRO CG 1 1
23 87109 1 1 80 PRO HA H -14.936 -4.331 -4.938 1.00 . A A . 70 PRO HA 1 1
23 87110 1 1 80 PRO HB2 H -12.830 -3.275 -6.317 1.00 . A A . 70 PRO HB2 1 1
23 87111 1 1 80 PRO HB3 H -14.427 -2.503 -6.264 1.00 . A A . 70 PRO HB3 1 1
23 87112 1 1 80 PRO HD2 H -12.972 -1.470 -2.786 1.00 . A A . 70 PRO HD2 1 1
23 87113 1 1 80 PRO HD3 H -14.468 -0.900 -3.556 1.00 . A A . 70 PRO HD3 1 1
23 87114 1 1 80 PRO HG2 H -11.948 -1.822 -4.782 1.00 . A A . 70 PRO HG2 1 1
23 87115 1 1 80 PRO HG3 H -13.204 -0.761 -5.437 1.00 . A A . 70 PRO HG3 1 1
23 87116 1 1 80 PRO N N -14.284 -2.987 -3.431 1.00 . A A . 70 PRO N 1 1
23 87117 1 1 80 PRO O O -11.930 -4.544 -3.710 1.00 . A A . 70 PRO O 1 1
23 87118 1 1 81 GLU C C -10.687 -6.588 -5.181 1.00 . A A . 71 GLU C 1 1
23 87119 1 1 81 GLU CA C -12.009 -7.093 -4.593 1.00 . A A . 71 GLU CA 1 1
23 87120 1 1 81 GLU CB C -12.492 -8.335 -5.345 1.00 . A A . 71 GLU CB 1 1
23 87121 1 1 81 GLU CD C -12.221 -10.193 -3.699 1.00 . A A . 71 GLU CD 1 1
23 87122 1 1 81 GLU CG C -11.637 -9.540 -4.954 1.00 . A A . 71 GLU CG 1 1
23 87123 1 1 81 GLU H H -13.872 -6.292 -5.336 1.00 . A A . 71 GLU H 1 1
23 87124 1 1 81 GLU HA H -11.904 -7.308 -3.541 1.00 . A A . 71 GLU HA 1 1
23 87125 1 1 81 GLU HB2 H -13.525 -8.529 -5.091 1.00 . A A . 71 GLU HB2 1 1
23 87126 1 1 81 GLU HB3 H -12.409 -8.167 -6.408 1.00 . A A . 71 GLU HB3 1 1
23 87127 1 1 81 GLU HG2 H -11.629 -10.256 -5.764 1.00 . A A . 71 GLU HG2 1 1
23 87128 1 1 81 GLU HG3 H -10.628 -9.214 -4.751 1.00 . A A . 71 GLU HG3 1 1
23 87129 1 1 81 GLU N N -13.071 -6.065 -4.820 1.00 . A A . 71 GLU N 1 1
23 87130 1 1 81 GLU O O -9.630 -6.754 -4.605 1.00 . A A . 71 GLU O 1 1
23 87131 1 1 81 GLU OE1 O -12.646 -9.462 -2.820 1.00 . A A . 71 GLU OE1 1 1
23 87132 1 1 81 GLU OE2 O -12.242 -11.411 -3.643 1.00 . A A . 71 GLU OE2 1 1
23 87133 1 1 82 GLN C C -9.923 -4.194 -7.826 1.00 . A A . 72 GLN C 1 1
23 87134 1 1 82 GLN CA C -9.530 -5.398 -6.960 1.00 . A A . 72 GLN CA 1 1
23 87135 1 1 82 GLN CB C -8.960 -6.545 -7.810 1.00 . A A . 72 GLN CB 1 1
23 87136 1 1 82 GLN CD C -10.585 -8.229 -8.710 1.00 . A A . 72 GLN CD 1 1
23 87137 1 1 82 GLN CG C -9.909 -6.882 -8.968 1.00 . A A . 72 GLN CG 1 1
23 87138 1 1 82 GLN H H -11.629 -5.821 -6.748 1.00 . A A . 72 GLN H 1 1
23 87139 1 1 82 GLN HA H -8.815 -5.103 -6.207 1.00 . A A . 72 GLN HA 1 1
23 87140 1 1 82 GLN HB2 H -8.001 -6.249 -8.209 1.00 . A A . 72 GLN HB2 1 1
23 87141 1 1 82 GLN HB3 H -8.832 -7.419 -7.187 1.00 . A A . 72 GLN HB3 1 1
23 87142 1 1 82 GLN HE21 H -8.895 -9.264 -8.820 1.00 . A A . 72 GLN HE21 1 1
23 87143 1 1 82 GLN HE22 H -10.288 -10.183 -8.515 1.00 . A A . 72 GLN HE22 1 1
23 87144 1 1 82 GLN HG2 H -10.662 -6.115 -9.056 1.00 . A A . 72 GLN HG2 1 1
23 87145 1 1 82 GLN HG3 H -9.345 -6.937 -9.887 1.00 . A A . 72 GLN HG3 1 1
23 87146 1 1 82 GLN N N -10.757 -5.952 -6.319 1.00 . A A . 72 GLN N 1 1
23 87147 1 1 82 GLN NE2 N -9.862 -9.315 -8.679 1.00 . A A . 72 GLN NE2 1 1
23 87148 1 1 82 GLN O O -11.025 -4.127 -8.334 1.00 . A A . 72 GLN O 1 1
23 87149 1 1 82 GLN OE1 O -11.786 -8.295 -8.537 1.00 . A A . 72 GLN OE1 1 1
23 87150 1 1 83 LYS C C -8.222 -1.538 -9.630 1.00 . A A . 73 LYS C 1 1
23 87151 1 1 83 LYS CA C -9.415 -2.048 -8.820 1.00 . A A . 73 LYS CA 1 1
23 87152 1 1 83 LYS CB C -9.874 -0.988 -7.816 1.00 . A A . 73 LYS CB 1 1
23 87153 1 1 83 LYS CD C -10.533 1.408 -7.546 1.00 . A A . 73 LYS CD 1 1
23 87154 1 1 83 LYS CE C -11.924 1.166 -6.959 1.00 . A A . 73 LYS CE 1 1
23 87155 1 1 83 LYS CG C -10.212 0.308 -8.557 1.00 . A A . 73 LYS CG 1 1
23 87156 1 1 83 LYS H H -8.167 -3.293 -7.570 1.00 . A A . 73 LYS H 1 1
23 87157 1 1 83 LYS HA H -10.232 -2.295 -9.480 1.00 . A A . 73 LYS HA 1 1
23 87158 1 1 83 LYS HB2 H -10.752 -1.345 -7.295 1.00 . A A . 73 LYS HB2 1 1
23 87159 1 1 83 LYS HB3 H -9.085 -0.800 -7.105 1.00 . A A . 73 LYS HB3 1 1
23 87160 1 1 83 LYS HD2 H -9.798 1.392 -6.753 1.00 . A A . 73 LYS HD2 1 1
23 87161 1 1 83 LYS HD3 H -10.513 2.369 -8.037 1.00 . A A . 73 LYS HD3 1 1
23 87162 1 1 83 LYS HE2 H -12.676 1.254 -7.731 1.00 . A A . 73 LYS HE2 1 1
23 87163 1 1 83 LYS HE3 H -11.970 0.193 -6.497 1.00 . A A . 73 LYS HE3 1 1
23 87164 1 1 83 LYS HG2 H -9.367 0.609 -9.160 1.00 . A A . 73 LYS HG2 1 1
23 87165 1 1 83 LYS HG3 H -11.069 0.147 -9.194 1.00 . A A . 73 LYS HG3 1 1
23 87166 1 1 83 LYS HZ1 H -13.096 2.256 -5.630 1.00 . A A . 73 LYS HZ1 1 1
23 87167 1 1 83 LYS HZ2 H -11.837 3.150 -6.337 1.00 . A A . 73 LYS HZ2 1 1
23 87168 1 1 83 LYS HZ3 H -11.499 2.024 -5.110 1.00 . A A . 73 LYS HZ3 1 1
23 87169 1 1 83 LYS N N -9.050 -3.237 -7.992 1.00 . A A . 73 LYS N 1 1
23 87170 1 1 83 LYS NZ N -12.102 2.229 -5.931 1.00 . A A . 73 LYS NZ 1 1
23 87171 1 1 83 LYS O O -7.086 -1.610 -9.203 1.00 . A A . 73 LYS O 1 1
23 87172 1 1 84 VAL C C -7.540 1.056 -11.756 1.00 . A A . 74 VAL C 1 1
23 87173 1 1 84 VAL CA C -7.382 -0.462 -11.638 1.00 . A A . 74 VAL CA 1 1
23 87174 1 1 84 VAL CB C -7.564 -1.132 -13.003 1.00 . A A . 74 VAL CB 1 1
23 87175 1 1 84 VAL CG1 C -6.460 -0.670 -13.957 1.00 . A A . 74 VAL CG1 1 1
23 87176 1 1 84 VAL CG2 C -7.491 -2.654 -12.836 1.00 . A A . 74 VAL CG2 1 1
23 87177 1 1 84 VAL H H -9.411 -0.946 -11.107 1.00 . A A . 74 VAL H 1 1
23 87178 1 1 84 VAL HA H -6.420 -0.715 -11.221 1.00 . A A . 74 VAL HA 1 1
23 87179 1 1 84 VAL HB H -8.527 -0.860 -13.411 1.00 . A A . 74 VAL HB 1 1
23 87180 1 1 84 VAL HG11 H -5.634 -0.271 -13.388 1.00 . A A . 74 VAL HG11 1 1
23 87181 1 1 84 VAL HG12 H -6.849 0.097 -14.612 1.00 . A A . 74 VAL HG12 1 1
23 87182 1 1 84 VAL HG13 H -6.119 -1.508 -14.548 1.00 . A A . 74 VAL HG13 1 1
23 87183 1 1 84 VAL HG21 H -6.931 -3.081 -13.655 1.00 . A A . 74 VAL HG21 1 1
23 87184 1 1 84 VAL HG22 H -8.491 -3.063 -12.833 1.00 . A A . 74 VAL HG22 1 1
23 87185 1 1 84 VAL HG23 H -7.001 -2.891 -11.903 1.00 . A A . 74 VAL HG23 1 1
23 87186 1 1 84 VAL N N -8.483 -1.004 -10.794 1.00 . A A . 74 VAL N 1 1
23 87187 1 1 84 VAL O O -8.480 1.547 -12.350 1.00 . A A . 74 VAL O 1 1
23 87188 1 1 85 VAL C C -5.563 3.861 -12.081 1.00 . A A . 75 VAL C 1 1
23 87189 1 1 85 VAL CA C -6.731 3.290 -11.274 1.00 . A A . 75 VAL CA 1 1
23 87190 1 1 85 VAL CB C -6.669 3.770 -9.818 1.00 . A A . 75 VAL CB 1 1
23 87191 1 1 85 VAL CG1 C -5.305 3.426 -9.208 1.00 . A A . 75 VAL CG1 1 1
23 87192 1 1 85 VAL CG2 C -6.877 5.289 -9.770 1.00 . A A . 75 VAL CG2 1 1
23 87193 1 1 85 VAL H H -5.878 1.388 -10.721 1.00 . A A . 75 VAL H 1 1
23 87194 1 1 85 VAL HA H -7.672 3.579 -11.717 1.00 . A A . 75 VAL HA 1 1
23 87195 1 1 85 VAL HB H -7.447 3.284 -9.248 1.00 . A A . 75 VAL HB 1 1
23 87196 1 1 85 VAL HG11 H -5.429 3.182 -8.163 1.00 . A A . 75 VAL HG11 1 1
23 87197 1 1 85 VAL HG12 H -4.644 4.274 -9.304 1.00 . A A . 75 VAL HG12 1 1
23 87198 1 1 85 VAL HG13 H -4.880 2.581 -9.726 1.00 . A A . 75 VAL HG13 1 1
23 87199 1 1 85 VAL HG21 H -7.735 5.516 -9.153 1.00 . A A . 75 VAL HG21 1 1
23 87200 1 1 85 VAL HG22 H -7.045 5.664 -10.768 1.00 . A A . 75 VAL HG22 1 1
23 87201 1 1 85 VAL HG23 H -6.000 5.762 -9.351 1.00 . A A . 75 VAL HG23 1 1
23 87202 1 1 85 VAL N N -6.627 1.804 -11.196 1.00 . A A . 75 VAL N 1 1
23 87203 1 1 85 VAL O O -4.418 3.522 -11.858 1.00 . A A . 75 VAL O 1 1
23 87204 1 1 86 THR C C -4.263 6.619 -13.194 1.00 . A A . 76 THR C 1 1
23 87205 1 1 86 THR CA C -4.752 5.320 -13.835 1.00 . A A . 76 THR CA 1 1
23 87206 1 1 86 THR CB C -5.385 5.597 -15.201 1.00 . A A . 76 THR CB 1 1
23 87207 1 1 86 THR CG2 C -4.287 5.896 -16.225 1.00 . A A . 76 THR CG2 1 1
23 87208 1 1 86 THR H H -6.778 4.989 -13.178 1.00 . A A . 76 THR H 1 1
23 87209 1 1 86 THR HA H -3.939 4.621 -13.940 1.00 . A A . 76 THR HA 1 1
23 87210 1 1 86 THR HB H -6.045 6.447 -15.129 1.00 . A A . 76 THR HB 1 1
23 87211 1 1 86 THR HG1 H -6.281 4.528 -16.561 1.00 . A A . 76 THR HG1 1 1
23 87212 1 1 86 THR HG21 H -3.421 6.296 -15.720 1.00 . A A . 76 THR HG21 1 1
23 87213 1 1 86 THR HG22 H -4.650 6.616 -16.943 1.00 . A A . 76 THR HG22 1 1
23 87214 1 1 86 THR HG23 H -4.015 4.984 -16.738 1.00 . A A . 76 THR HG23 1 1
23 87215 1 1 86 THR N N -5.847 4.729 -13.015 1.00 . A A . 76 THR N 1 1
23 87216 1 1 86 THR O O -5.043 7.488 -12.853 1.00 . A A . 76 THR O 1 1
23 87217 1 1 86 THR OG1 O -6.123 4.454 -15.617 1.00 . A A . 76 THR OG1 1 1
23 87218 1 1 87 VAL C C -1.456 8.658 -13.403 1.00 . A A . 77 VAL C 1 1
23 87219 1 1 87 VAL CA C -2.426 8.001 -12.420 1.00 . A A . 77 VAL CA 1 1
23 87220 1 1 87 VAL CB C -1.692 7.530 -11.160 1.00 . A A . 77 VAL CB 1 1
23 87221 1 1 87 VAL CG1 C -1.053 8.728 -10.452 1.00 . A A . 77 VAL CG1 1 1
23 87222 1 1 87 VAL CG2 C -2.683 6.848 -10.212 1.00 . A A . 77 VAL CG2 1 1
23 87223 1 1 87 VAL H H -2.369 6.045 -13.319 1.00 . A A . 77 VAL H 1 1
23 87224 1 1 87 VAL HA H -3.222 8.681 -12.156 1.00 . A A . 77 VAL HA 1 1
23 87225 1 1 87 VAL HB H -0.920 6.827 -11.439 1.00 . A A . 77 VAL HB 1 1
23 87226 1 1 87 VAL HG11 H -1.654 9.004 -9.598 1.00 . A A . 77 VAL HG11 1 1
23 87227 1 1 87 VAL HG12 H -0.994 9.562 -11.134 1.00 . A A . 77 VAL HG12 1 1
23 87228 1 1 87 VAL HG13 H -0.061 8.463 -10.121 1.00 . A A . 77 VAL HG13 1 1
23 87229 1 1 87 VAL HG21 H -3.455 6.359 -10.788 1.00 . A A . 77 VAL HG21 1 1
23 87230 1 1 87 VAL HG22 H -3.131 7.590 -9.567 1.00 . A A . 77 VAL HG22 1 1
23 87231 1 1 87 VAL HG23 H -2.163 6.116 -9.613 1.00 . A A . 77 VAL HG23 1 1
23 87232 1 1 87 VAL N N -2.976 6.758 -13.032 1.00 . A A . 77 VAL N 1 1
23 87233 1 1 87 VAL O O -0.265 8.417 -13.368 1.00 . A A . 77 VAL O 1 1
23 87234 1 1 88 GLY C C -0.751 9.149 -16.400 1.00 . A A . 78 GLY C 1 1
23 87235 1 1 88 GLY CA C -1.069 10.142 -15.280 1.00 . A A . 78 GLY CA 1 1
23 87236 1 1 88 GLY H H -2.924 9.652 -14.299 1.00 . A A . 78 GLY H 1 1
23 87237 1 1 88 GLY HA2 H -1.568 11.008 -15.692 1.00 . A A . 78 GLY HA2 1 1
23 87238 1 1 88 GLY HA3 H -0.152 10.446 -14.800 1.00 . A A . 78 GLY HA3 1 1
23 87239 1 1 88 GLY N N -1.958 9.480 -14.285 1.00 . A A . 78 GLY N 1 1
23 87240 1 1 88 GLY O O -1.634 8.672 -17.087 1.00 . A A . 78 GLY O 1 1
23 87241 1 1 89 GLN C C 0.930 6.430 -17.110 1.00 . A A . 79 GLN C 1 1
23 87242 1 1 89 GLN CA C 0.875 7.860 -17.661 1.00 . A A . 79 GLN CA 1 1
23 87243 1 1 89 GLN CB C 2.274 8.284 -18.113 1.00 . A A . 79 GLN CB 1 1
23 87244 1 1 89 GLN CD C 1.492 9.237 -20.282 1.00 . A A . 79 GLN CD 1 1
23 87245 1 1 89 GLN CG C 2.193 9.554 -18.960 1.00 . A A . 79 GLN CG 1 1
23 87246 1 1 89 GLN H H 1.197 9.224 -16.021 1.00 . A A . 79 GLN H 1 1
23 87247 1 1 89 GLN HA H 0.186 7.924 -18.487 1.00 . A A . 79 GLN HA 1 1
23 87248 1 1 89 GLN HB2 H 2.888 8.471 -17.245 1.00 . A A . 79 GLN HB2 1 1
23 87249 1 1 89 GLN HB3 H 2.716 7.492 -18.699 1.00 . A A . 79 GLN HB3 1 1
23 87250 1 1 89 GLN HE21 H 2.874 7.935 -20.866 1.00 . A A . 79 GLN HE21 1 1
23 87251 1 1 89 GLN HE22 H 1.588 8.163 -21.950 1.00 . A A . 79 GLN HE22 1 1
23 87252 1 1 89 GLN HG2 H 1.636 10.310 -18.426 1.00 . A A . 79 GLN HG2 1 1
23 87253 1 1 89 GLN HG3 H 3.191 9.915 -19.162 1.00 . A A . 79 GLN HG3 1 1
23 87254 1 1 89 GLN N N 0.501 8.830 -16.589 1.00 . A A . 79 GLN N 1 1
23 87255 1 1 89 GLN NE2 N 2.030 8.374 -21.101 1.00 . A A . 79 GLN NE2 1 1
23 87256 1 1 89 GLN O O 1.136 5.486 -17.845 1.00 . A A . 79 GLN O 1 1
23 87257 1 1 89 GLN OE1 O 0.445 9.779 -20.574 1.00 . A A . 79 GLN OE1 1 1
23 87258 1 1 90 PHE C C -0.485 4.234 -15.007 1.00 . A A . 80 PHE C 1 1
23 87259 1 1 90 PHE CA C 0.880 4.891 -15.236 1.00 . A A . 80 PHE CA 1 1
23 87260 1 1 90 PHE CB C 1.580 5.094 -13.894 1.00 . A A . 80 PHE CB 1 1
23 87261 1 1 90 PHE CD1 C 3.667 3.908 -14.668 1.00 . A A . 80 PHE CD1 1 1
23 87262 1 1 90 PHE CD2 C 3.879 6.097 -13.644 1.00 . A A . 80 PHE CD2 1 1
23 87263 1 1 90 PHE CE1 C 5.057 3.846 -14.825 1.00 . A A . 80 PHE CE1 1 1
23 87264 1 1 90 PHE CE2 C 5.269 6.036 -13.802 1.00 . A A . 80 PHE CE2 1 1
23 87265 1 1 90 PHE CG C 3.078 5.034 -14.077 1.00 . A A . 80 PHE CG 1 1
23 87266 1 1 90 PHE CZ C 5.858 4.911 -14.392 1.00 . A A . 80 PHE CZ 1 1
23 87267 1 1 90 PHE H H 0.645 7.036 -15.237 1.00 . A A . 80 PHE H 1 1
23 87268 1 1 90 PHE HA H 1.490 4.264 -15.864 1.00 . A A . 80 PHE HA 1 1
23 87269 1 1 90 PHE HB2 H 1.307 6.058 -13.491 1.00 . A A . 80 PHE HB2 1 1
23 87270 1 1 90 PHE HB3 H 1.272 4.319 -13.207 1.00 . A A . 80 PHE HB3 1 1
23 87271 1 1 90 PHE HD1 H 3.049 3.088 -15.003 1.00 . A A . 80 PHE HD1 1 1
23 87272 1 1 90 PHE HD2 H 3.425 6.965 -13.190 1.00 . A A . 80 PHE HD2 1 1
23 87273 1 1 90 PHE HE1 H 5.511 2.978 -15.279 1.00 . A A . 80 PHE HE1 1 1
23 87274 1 1 90 PHE HE2 H 5.887 6.856 -13.468 1.00 . A A . 80 PHE HE2 1 1
23 87275 1 1 90 PHE HZ H 6.931 4.862 -14.510 1.00 . A A . 80 PHE HZ 1 1
23 87276 1 1 90 PHE N N 0.784 6.262 -15.822 1.00 . A A . 80 PHE N 1 1
23 87277 1 1 90 PHE O O -1.409 4.834 -14.493 1.00 . A A . 80 PHE O 1 1
23 87278 1 1 91 LYS C C -1.572 1.294 -13.905 1.00 . A A . 81 LYS C 1 1
23 87279 1 1 91 LYS CA C -1.836 2.208 -15.101 1.00 . A A . 81 LYS CA 1 1
23 87280 1 1 91 LYS CB C -2.065 1.398 -16.378 1.00 . A A . 81 LYS CB 1 1
23 87281 1 1 91 LYS CD C -3.672 -0.046 -17.623 1.00 . A A . 81 LYS CD 1 1
23 87282 1 1 91 LYS CE C -4.957 -0.868 -17.497 1.00 . A A . 81 LYS CE 1 1
23 87283 1 1 91 LYS CG C -3.471 0.794 -16.362 1.00 . A A . 81 LYS CG 1 1
23 87284 1 1 91 LYS H H 0.201 2.511 -15.712 1.00 . A A . 81 LYS H 1 1
23 87285 1 1 91 LYS HA H -2.665 2.871 -14.910 1.00 . A A . 81 LYS HA 1 1
23 87286 1 1 91 LYS HB2 H -1.960 2.044 -17.237 1.00 . A A . 81 LYS HB2 1 1
23 87287 1 1 91 LYS HB3 H -1.338 0.602 -16.435 1.00 . A A . 81 LYS HB3 1 1
23 87288 1 1 91 LYS HD2 H -3.747 0.608 -18.480 1.00 . A A . 81 LYS HD2 1 1
23 87289 1 1 91 LYS HD3 H -2.832 -0.711 -17.750 1.00 . A A . 81 LYS HD3 1 1
23 87290 1 1 91 LYS HE2 H -4.925 -1.474 -16.602 1.00 . A A . 81 LYS HE2 1 1
23 87291 1 1 91 LYS HE3 H -5.820 -0.220 -17.483 1.00 . A A . 81 LYS HE3 1 1
23 87292 1 1 91 LYS HG2 H -3.587 0.172 -15.487 1.00 . A A . 81 LYS HG2 1 1
23 87293 1 1 91 LYS HG3 H -4.203 1.588 -16.340 1.00 . A A . 81 LYS HG3 1 1
23 87294 1 1 91 LYS HZ1 H -4.025 -1.844 -19.090 1.00 . A A . 81 LYS HZ1 1 1
23 87295 1 1 91 LYS HZ2 H -5.595 -1.293 -19.434 1.00 . A A . 81 LYS HZ2 1 1
23 87296 1 1 91 LYS HZ3 H -5.367 -2.667 -18.462 1.00 . A A . 81 LYS HZ3 1 1
23 87297 1 1 91 LYS N N -0.580 2.972 -15.341 1.00 . A A . 81 LYS N 1 1
23 87298 1 1 91 LYS NZ N -4.988 -1.733 -18.713 1.00 . A A . 81 LYS NZ 1 1
23 87299 1 1 91 LYS O O -0.810 0.350 -13.993 1.00 . A A . 81 LYS O 1 1
23 87300 1 1 92 ILE C C -3.045 -0.095 -11.156 1.00 . A A . 82 ILE C 1 1
23 87301 1 1 92 ILE CA C -1.855 0.782 -11.560 1.00 . A A . 82 ILE CA 1 1
23 87302 1 1 92 ILE CB C -1.557 1.819 -10.473 1.00 . A A . 82 ILE CB 1 1
23 87303 1 1 92 ILE CD1 C -0.302 3.928 -9.965 1.00 . A A . 82 ILE CD1 1 1
23 87304 1 1 92 ILE CG1 C -0.477 2.789 -10.971 1.00 . A A . 82 ILE CG1 1 1
23 87305 1 1 92 ILE CG2 C -1.053 1.109 -9.217 1.00 . A A . 82 ILE CG2 1 1
23 87306 1 1 92 ILE H H -2.716 2.390 -12.710 1.00 . A A . 82 ILE H 1 1
23 87307 1 1 92 ILE HA H -0.983 0.170 -11.721 1.00 . A A . 82 ILE HA 1 1
23 87308 1 1 92 ILE HB H -2.458 2.369 -10.240 1.00 . A A . 82 ILE HB 1 1
23 87309 1 1 92 ILE HD11 H -1.192 4.014 -9.360 1.00 . A A . 82 ILE HD11 1 1
23 87310 1 1 92 ILE HD12 H -0.136 4.854 -10.496 1.00 . A A . 82 ILE HD12 1 1
23 87311 1 1 92 ILE HD13 H 0.546 3.719 -9.330 1.00 . A A . 82 ILE HD13 1 1
23 87312 1 1 92 ILE HG12 H 0.458 2.260 -11.084 1.00 . A A . 82 ILE HG12 1 1
23 87313 1 1 92 ILE HG13 H -0.772 3.200 -11.926 1.00 . A A . 82 ILE HG13 1 1
23 87314 1 1 92 ILE HG21 H -1.895 0.774 -8.630 1.00 . A A . 82 ILE HG21 1 1
23 87315 1 1 92 ILE HG22 H -0.455 1.792 -8.632 1.00 . A A . 82 ILE HG22 1 1
23 87316 1 1 92 ILE HG23 H -0.452 0.258 -9.502 1.00 . A A . 82 ILE HG23 1 1
23 87317 1 1 92 ILE N N -2.143 1.598 -12.774 1.00 . A A . 82 ILE N 1 1
23 87318 1 1 92 ILE O O -4.188 0.318 -11.207 1.00 . A A . 82 ILE O 1 1
23 87319 1 1 93 GLY C C -3.831 -2.290 -8.769 1.00 . A A . 83 GLY C 1 1
23 87320 1 1 93 GLY CA C -3.850 -2.227 -10.296 1.00 . A A . 83 GLY CA 1 1
23 87321 1 1 93 GLY H H -1.831 -1.595 -10.692 1.00 . A A . 83 GLY H 1 1
23 87322 1 1 93 GLY HA2 H -4.806 -1.856 -10.638 1.00 . A A . 83 GLY HA2 1 1
23 87323 1 1 93 GLY HA3 H -3.673 -3.212 -10.698 1.00 . A A . 83 GLY HA3 1 1
23 87324 1 1 93 GLY N N -2.766 -1.302 -10.735 1.00 . A A . 83 GLY N 1 1
23 87325 1 1 93 GLY O O -2.839 -1.965 -8.147 1.00 . A A . 83 GLY O 1 1
23 87326 1 1 94 LEU C C -5.639 -3.983 -6.127 1.00 . A A . 84 LEU C 1 1
23 87327 1 1 94 LEU CA C -4.910 -2.742 -6.658 1.00 . A A . 84 LEU CA 1 1
23 87328 1 1 94 LEU CB C -5.654 -1.475 -6.223 1.00 . A A . 84 LEU CB 1 1
23 87329 1 1 94 LEU CD1 C -5.767 0.313 -4.483 1.00 . A A . 84 LEU CD1 1 1
23 87330 1 1 94 LEU CD2 C -4.266 -1.642 -4.109 1.00 . A A . 84 LEU CD2 1 1
23 87331 1 1 94 LEU CG C -4.846 -0.697 -5.172 1.00 . A A . 84 LEU CG 1 1
23 87332 1 1 94 LEU H H -5.711 -2.943 -8.656 1.00 . A A . 84 LEU H 1 1
23 87333 1 1 94 LEU HA H -3.899 -2.714 -6.290 1.00 . A A . 84 LEU HA 1 1
23 87334 1 1 94 LEU HB2 H -5.811 -0.844 -7.087 1.00 . A A . 84 LEU HB2 1 1
23 87335 1 1 94 LEU HB3 H -6.611 -1.749 -5.806 1.00 . A A . 84 LEU HB3 1 1
23 87336 1 1 94 LEU HD11 H -6.733 0.309 -4.966 1.00 . A A . 84 LEU HD11 1 1
23 87337 1 1 94 LEU HD12 H -5.335 1.299 -4.550 1.00 . A A . 84 LEU HD12 1 1
23 87338 1 1 94 LEU HD13 H -5.886 0.042 -3.443 1.00 . A A . 84 LEU HD13 1 1
23 87339 1 1 94 LEU HD21 H -4.962 -1.731 -3.288 1.00 . A A . 84 LEU HD21 1 1
23 87340 1 1 94 LEU HD22 H -3.334 -1.239 -3.747 1.00 . A A . 84 LEU HD22 1 1
23 87341 1 1 94 LEU HD23 H -4.090 -2.614 -4.536 1.00 . A A . 84 LEU HD23 1 1
23 87342 1 1 94 LEU HG H -4.041 -0.167 -5.662 1.00 . A A . 84 LEU HG 1 1
23 87343 1 1 94 LEU N N -4.911 -2.691 -8.149 1.00 . A A . 84 LEU N 1 1
23 87344 1 1 94 LEU O O -6.748 -4.284 -6.525 1.00 . A A . 84 LEU O 1 1
23 87345 1 1 95 ILE C C -5.080 -6.174 -3.232 1.00 . A A . 85 ILE C 1 1
23 87346 1 1 95 ILE CA C -5.682 -5.890 -4.616 1.00 . A A . 85 ILE CA 1 1
23 87347 1 1 95 ILE CB C -5.395 -7.028 -5.602 1.00 . A A . 85 ILE CB 1 1
23 87348 1 1 95 ILE CD1 C -6.391 -9.107 -6.552 1.00 . A A . 85 ILE CD1 1 1
23 87349 1 1 95 ILE CG1 C -6.371 -8.174 -5.340 1.00 . A A . 85 ILE CG1 1 1
23 87350 1 1 95 ILE CG2 C -3.956 -7.534 -5.438 1.00 . A A . 85 ILE CG2 1 1
23 87351 1 1 95 ILE H H -4.143 -4.411 -4.892 1.00 . A A . 85 ILE H 1 1
23 87352 1 1 95 ILE HA H -6.747 -5.733 -4.535 1.00 . A A . 85 ILE HA 1 1
23 87353 1 1 95 ILE HB H -5.530 -6.666 -6.610 1.00 . A A . 85 ILE HB 1 1
23 87354 1 1 95 ILE HD11 H -5.441 -9.051 -7.061 1.00 . A A . 85 ILE HD11 1 1
23 87355 1 1 95 ILE HD12 H -7.179 -8.803 -7.226 1.00 . A A . 85 ILE HD12 1 1
23 87356 1 1 95 ILE HD13 H -6.567 -10.120 -6.224 1.00 . A A . 85 ILE HD13 1 1
23 87357 1 1 95 ILE HG12 H -6.056 -8.723 -4.465 1.00 . A A . 85 ILE HG12 1 1
23 87358 1 1 95 ILE HG13 H -7.361 -7.774 -5.180 1.00 . A A . 85 ILE HG13 1 1
23 87359 1 1 95 ILE HG21 H -3.770 -7.770 -4.401 1.00 . A A . 85 ILE HG21 1 1
23 87360 1 1 95 ILE HG22 H -3.265 -6.770 -5.762 1.00 . A A . 85 ILE HG22 1 1
23 87361 1 1 95 ILE HG23 H -3.817 -8.422 -6.038 1.00 . A A . 85 ILE HG23 1 1
23 87362 1 1 95 ILE N N -5.028 -4.686 -5.208 1.00 . A A . 85 ILE N 1 1
23 87363 1 1 95 ILE O O -3.922 -5.890 -2.991 1.00 . A A . 85 ILE O 1 1
23 87364 1 1 96 HIS C C -4.098 -7.974 -1.071 1.00 . A A . 86 HIS C 1 1
23 87365 1 1 96 HIS CA C -5.273 -7.002 -0.968 1.00 . A A . 86 HIS CA 1 1
23 87366 1 1 96 HIS CB C -6.393 -7.643 -0.153 1.00 . A A . 86 HIS CB 1 1
23 87367 1 1 96 HIS CD2 C -5.517 -6.566 2.050 1.00 . A A . 86 HIS CD2 1 1
23 87368 1 1 96 HIS CE1 C -5.535 -8.309 3.329 1.00 . A A . 86 HIS CE1 1 1
23 87369 1 1 96 HIS CG C -5.990 -7.596 1.293 1.00 . A A . 86 HIS CG 1 1
23 87370 1 1 96 HIS H H -6.774 -6.946 -2.521 1.00 . A A . 86 HIS H 1 1
23 87371 1 1 96 HIS HA H -4.958 -6.083 -0.497 1.00 . A A . 86 HIS HA 1 1
23 87372 1 1 96 HIS HB2 H -7.313 -7.093 -0.296 1.00 . A A . 86 HIS HB2 1 1
23 87373 1 1 96 HIS HB3 H -6.527 -8.665 -0.461 1.00 . A A . 86 HIS HB3 1 1
23 87374 1 1 96 HIS HD1 H -6.284 -9.610 1.893 1.00 . A A . 86 HIS HD1 1 1
23 87375 1 1 96 HIS HD2 H -5.380 -5.555 1.696 1.00 . A A . 86 HIS HD2 1 1
23 87376 1 1 96 HIS HE1 H -5.412 -8.963 4.179 1.00 . A A . 86 HIS HE1 1 1
23 87377 1 1 96 HIS N N -5.842 -6.724 -2.321 1.00 . A A . 86 HIS N 1 1
23 87378 1 1 96 HIS ND1 N -5.997 -8.706 2.128 1.00 . A A . 86 HIS ND1 1 1
23 87379 1 1 96 HIS NE2 N -5.230 -7.012 3.335 1.00 . A A . 86 HIS NE2 1 1
23 87380 1 1 96 HIS O O -2.984 -7.656 -0.705 1.00 . A A . 86 HIS O 1 1
23 87381 1 1 97 GLY C C -3.688 -11.519 -1.197 1.00 . A A . 87 GLY C 1 1
23 87382 1 1 97 GLY CA C -3.235 -10.146 -1.703 1.00 . A A . 87 GLY CA 1 1
23 87383 1 1 97 GLY H H -5.246 -9.390 -1.864 1.00 . A A . 87 GLY H 1 1
23 87384 1 1 97 GLY HA2 H -2.948 -10.224 -2.741 1.00 . A A . 87 GLY HA2 1 1
23 87385 1 1 97 GLY HA3 H -2.388 -9.816 -1.121 1.00 . A A . 87 GLY HA3 1 1
23 87386 1 1 97 GLY N N -4.339 -9.156 -1.573 1.00 . A A . 87 GLY N 1 1
23 87387 1 1 97 GLY O O -3.179 -12.537 -1.622 1.00 . A A . 87 GLY O 1 1
23 87388 1 1 98 HIS C C -5.680 -13.728 -0.928 1.00 . A A . 88 HIS C 1 1
23 87389 1 1 98 HIS CA C -5.094 -12.894 0.219 1.00 . A A . 88 HIS CA 1 1
23 87390 1 1 98 HIS CB C -6.138 -12.593 1.307 1.00 . A A . 88 HIS CB 1 1
23 87391 1 1 98 HIS CD2 C -8.613 -12.715 0.427 1.00 . A A . 88 HIS CD2 1 1
23 87392 1 1 98 HIS CE1 C -8.865 -10.627 -0.091 1.00 . A A . 88 HIS CE1 1 1
23 87393 1 1 98 HIS CG C -7.424 -12.089 0.707 1.00 . A A . 88 HIS CG 1 1
23 87394 1 1 98 HIS H H -5.040 -10.739 0.044 1.00 . A A . 88 HIS H 1 1
23 87395 1 1 98 HIS HA H -4.259 -13.418 0.658 1.00 . A A . 88 HIS HA 1 1
23 87396 1 1 98 HIS HB2 H -6.339 -13.495 1.864 1.00 . A A . 88 HIS HB2 1 1
23 87397 1 1 98 HIS HB3 H -5.742 -11.845 1.978 1.00 . A A . 88 HIS HB3 1 1
23 87398 1 1 98 HIS HD1 H -6.942 -10.051 0.432 1.00 . A A . 88 HIS HD1 1 1
23 87399 1 1 98 HIS HD2 H -8.812 -13.765 0.577 1.00 . A A . 88 HIS HD2 1 1
23 87400 1 1 98 HIS HE1 H -9.294 -9.694 -0.425 1.00 . A A . 88 HIS HE1 1 1
23 87401 1 1 98 HIS N N -4.637 -11.566 -0.294 1.00 . A A . 88 HIS N 1 1
23 87402 1 1 98 HIS ND1 N -7.608 -10.760 0.364 1.00 . A A . 88 HIS ND1 1 1
23 87403 1 1 98 HIS NE2 N -9.523 -11.790 -0.075 1.00 . A A . 88 HIS NE2 1 1
23 87404 1 1 98 HIS O O -5.808 -14.933 -0.826 1.00 . A A . 88 HIS O 1 1
23 87405 1 1 99 GLN C C -5.421 -14.396 -4.053 1.00 . A A . 89 GLN C 1 1
23 87406 1 1 99 GLN CA C -6.568 -13.856 -3.187 1.00 . A A . 89 GLN CA 1 1
23 87407 1 1 99 GLN CB C -7.384 -12.841 -3.990 1.00 . A A . 89 GLN CB 1 1
23 87408 1 1 99 GLN CD C -7.792 -10.692 -2.788 1.00 . A A . 89 GLN CD 1 1
23 87409 1 1 99 GLN CG C -8.349 -12.090 -3.068 1.00 . A A . 89 GLN CG 1 1
23 87410 1 1 99 GLN H H -5.892 -12.129 -2.091 1.00 . A A . 89 GLN H 1 1
23 87411 1 1 99 GLN HA H -7.204 -14.661 -2.850 1.00 . A A . 89 GLN HA 1 1
23 87412 1 1 99 GLN HB2 H -6.715 -12.136 -4.462 1.00 . A A . 89 GLN HB2 1 1
23 87413 1 1 99 GLN HB3 H -7.950 -13.359 -4.751 1.00 . A A . 89 GLN HB3 1 1
23 87414 1 1 99 GLN HE21 H -9.467 -9.763 -3.306 1.00 . A A . 89 GLN HE21 1 1
23 87415 1 1 99 GLN HE22 H -8.201 -8.751 -2.806 1.00 . A A . 89 GLN HE22 1 1
23 87416 1 1 99 GLN HG2 H -9.313 -12.006 -3.550 1.00 . A A . 89 GLN HG2 1 1
23 87417 1 1 99 GLN HG3 H -8.455 -12.628 -2.139 1.00 . A A . 89 GLN HG3 1 1
23 87418 1 1 99 GLN N N -6.017 -13.098 -2.025 1.00 . A A . 89 GLN N 1 1
23 87419 1 1 99 GLN NE2 N -8.550 -9.649 -2.983 1.00 . A A . 89 GLN NE2 1 1
23 87420 1 1 99 GLN O O -5.640 -15.130 -4.997 1.00 . A A . 89 GLN O 1 1
23 87421 1 1 99 GLN OE1 O -6.655 -10.550 -2.387 1.00 . A A . 89 GLN OE1 1 1
23 87422 1 1 100 VAL C C -2.394 -15.720 -3.864 1.00 . A A . 90 VAL C 1 1
23 87423 1 1 100 VAL CA C -3.047 -14.523 -4.559 1.00 . A A . 90 VAL CA 1 1
23 87424 1 1 100 VAL CB C -2.073 -13.337 -4.619 1.00 . A A . 90 VAL CB 1 1
23 87425 1 1 100 VAL CG1 C -0.878 -13.691 -5.508 1.00 . A A . 90 VAL CG1 1 1
23 87426 1 1 100 VAL CG2 C -2.785 -12.105 -5.193 1.00 . A A . 90 VAL CG2 1 1
23 87427 1 1 100 VAL H H -4.040 -13.436 -2.984 1.00 . A A . 90 VAL H 1 1
23 87428 1 1 100 VAL HA H -3.370 -14.788 -5.554 1.00 . A A . 90 VAL HA 1 1
23 87429 1 1 100 VAL HB H -1.721 -13.115 -3.620 1.00 . A A . 90 VAL HB 1 1
23 87430 1 1 100 VAL HG11 H 0.035 -13.376 -5.025 1.00 . A A . 90 VAL HG11 1 1
23 87431 1 1 100 VAL HG12 H -0.973 -13.188 -6.458 1.00 . A A . 90 VAL HG12 1 1
23 87432 1 1 100 VAL HG13 H -0.850 -14.759 -5.668 1.00 . A A . 90 VAL HG13 1 1
23 87433 1 1 100 VAL HG21 H -2.480 -11.957 -6.219 1.00 . A A . 90 VAL HG21 1 1
23 87434 1 1 100 VAL HG22 H -2.522 -11.233 -4.612 1.00 . A A . 90 VAL HG22 1 1
23 87435 1 1 100 VAL HG23 H -3.854 -12.252 -5.154 1.00 . A A . 90 VAL HG23 1 1
23 87436 1 1 100 VAL N N -4.199 -14.033 -3.744 1.00 . A A . 90 VAL N 1 1
23 87437 1 1 100 VAL O O -1.815 -15.592 -2.804 1.00 . A A . 90 VAL O 1 1
23 87438 1 1 101 ILE C C -0.697 -18.602 -4.674 1.00 . A A . 91 ILE C 1 1
23 87439 1 1 101 ILE CA C -1.873 -18.091 -3.819 1.00 . A A . 91 ILE CA 1 1
23 87440 1 1 101 ILE CB C -3.011 -19.121 -3.749 1.00 . A A . 91 ILE CB 1 1
23 87441 1 1 101 ILE CD1 C -4.836 -17.537 -3.081 1.00 . A A . 91 ILE CD1 1 1
23 87442 1 1 101 ILE CG1 C -3.981 -18.722 -2.629 1.00 . A A . 91 ILE CG1 1 1
23 87443 1 1 101 ILE CG2 C -2.453 -20.519 -3.443 1.00 . A A . 91 ILE CG2 1 1
23 87444 1 1 101 ILE H H -2.960 -16.968 -5.305 1.00 . A A . 91 ILE H 1 1
23 87445 1 1 101 ILE HA H -1.545 -17.851 -2.824 1.00 . A A . 91 ILE HA 1 1
23 87446 1 1 101 ILE HB H -3.538 -19.142 -4.692 1.00 . A A . 91 ILE HB 1 1
23 87447 1 1 101 ILE HD11 H -4.881 -17.515 -4.159 1.00 . A A . 91 ILE HD11 1 1
23 87448 1 1 101 ILE HD12 H -4.395 -16.618 -2.721 1.00 . A A . 91 ILE HD12 1 1
23 87449 1 1 101 ILE HD13 H -5.833 -17.639 -2.680 1.00 . A A . 91 ILE HD13 1 1
23 87450 1 1 101 ILE HG12 H -4.621 -19.559 -2.394 1.00 . A A . 91 ILE HG12 1 1
23 87451 1 1 101 ILE HG13 H -3.418 -18.443 -1.751 1.00 . A A . 91 ILE HG13 1 1
23 87452 1 1 101 ILE HG21 H -2.376 -20.649 -2.374 1.00 . A A . 91 ILE HG21 1 1
23 87453 1 1 101 ILE HG22 H -1.475 -20.627 -3.889 1.00 . A A . 91 ILE HG22 1 1
23 87454 1 1 101 ILE HG23 H -3.116 -21.267 -3.849 1.00 . A A . 91 ILE HG23 1 1
23 87455 1 1 101 ILE N N -2.485 -16.885 -4.452 1.00 . A A . 91 ILE N 1 1
23 87456 1 1 101 ILE O O -0.843 -18.788 -5.867 1.00 . A A . 91 ILE O 1 1
23 87457 1 1 102 PRO C C 0.569 -17.077 -2.252 1.00 . A A . 92 PRO C 1 1
23 87458 1 1 102 PRO CA C 0.579 -18.577 -2.584 1.00 . A A . 92 PRO CA 1 1
23 87459 1 1 102 PRO CB C 1.879 -19.278 -2.208 1.00 . A A . 92 PRO CB 1 1
23 87460 1 1 102 PRO CD C 1.696 -19.292 -4.635 1.00 . A A . 92 PRO CD 1 1
23 87461 1 1 102 PRO CG C 2.663 -19.396 -3.474 1.00 . A A . 92 PRO CG 1 1
23 87462 1 1 102 PRO HA H -0.239 -19.058 -2.067 1.00 . A A . 92 PRO HA 1 1
23 87463 1 1 102 PRO HB2 H 2.422 -18.683 -1.487 1.00 . A A . 92 PRO HB2 1 1
23 87464 1 1 102 PRO HB3 H 1.675 -20.258 -1.807 1.00 . A A . 92 PRO HB3 1 1
23 87465 1 1 102 PRO HD2 H 2.060 -18.583 -5.366 1.00 . A A . 92 PRO HD2 1 1
23 87466 1 1 102 PRO HD3 H 1.546 -20.259 -5.090 1.00 . A A . 92 PRO HD3 1 1
23 87467 1 1 102 PRO HG2 H 3.397 -18.611 -3.524 1.00 . A A . 92 PRO HG2 1 1
23 87468 1 1 102 PRO HG3 H 3.157 -20.355 -3.507 1.00 . A A . 92 PRO HG3 1 1
23 87469 1 1 102 PRO N N 0.440 -18.816 -4.040 1.00 . A A . 92 PRO N 1 1
23 87470 1 1 102 PRO O O 0.847 -16.230 -3.080 1.00 . A A . 92 PRO O 1 1
23 87471 1 1 103 TRP C C 1.151 -14.404 -1.091 1.00 . A A . 93 TRP C 1 1
23 87472 1 1 103 TRP CA C 0.046 -15.350 -0.582 1.00 . A A . 93 TRP CA 1 1
23 87473 1 1 103 TRP CB C 0.082 -15.455 0.950 1.00 . A A . 93 TRP CB 1 1
23 87474 1 1 103 TRP CD1 C -2.383 -16.052 0.721 1.00 . A A . 93 TRP CD1 1 1
23 87475 1 1 103 TRP CD2 C -1.656 -16.200 2.847 1.00 . A A . 93 TRP CD2 1 1
23 87476 1 1 103 TRP CE2 C -3.029 -16.549 2.857 1.00 . A A . 93 TRP CE2 1 1
23 87477 1 1 103 TRP CE3 C -0.962 -16.216 4.072 1.00 . A A . 93 TRP CE3 1 1
23 87478 1 1 103 TRP CG C -1.265 -15.883 1.473 1.00 . A A . 93 TRP CG 1 1
23 87479 1 1 103 TRP CH2 C -2.985 -16.912 5.242 1.00 . A A . 93 TRP CH2 1 1
23 87480 1 1 103 TRP CZ2 C -3.689 -16.900 4.035 1.00 . A A . 93 TRP CZ2 1 1
23 87481 1 1 103 TRP CZ3 C -1.625 -16.571 5.261 1.00 . A A . 93 TRP CZ3 1 1
23 87482 1 1 103 TRP H H -0.077 -17.490 -0.434 1.00 . A A . 93 TRP H 1 1
23 87483 1 1 103 TRP HA H -0.913 -14.964 -0.880 1.00 . A A . 93 TRP HA 1 1
23 87484 1 1 103 TRP HB2 H 0.825 -16.184 1.240 1.00 . A A . 93 TRP HB2 1 1
23 87485 1 1 103 TRP HB3 H 0.341 -14.493 1.370 1.00 . A A . 93 TRP HB3 1 1
23 87486 1 1 103 TRP HD1 H -2.449 -15.903 -0.347 1.00 . A A . 93 TRP HD1 1 1
23 87487 1 1 103 TRP HE1 H -4.339 -16.628 1.241 1.00 . A A . 93 TRP HE1 1 1
23 87488 1 1 103 TRP HE3 H 0.085 -15.956 4.099 1.00 . A A . 93 TRP HE3 1 1
23 87489 1 1 103 TRP HH2 H -3.489 -17.183 6.158 1.00 . A A . 93 TRP HH2 1 1
23 87490 1 1 103 TRP HZ2 H -4.737 -17.162 4.015 1.00 . A A . 93 TRP HZ2 1 1
23 87491 1 1 103 TRP HZ3 H -1.083 -16.580 6.196 1.00 . A A . 93 TRP HZ3 1 1
23 87492 1 1 103 TRP N N 0.180 -16.769 -1.045 1.00 . A A . 93 TRP N 1 1
23 87493 1 1 103 TRP NE1 N -3.424 -16.443 1.540 1.00 . A A . 93 TRP NE1 1 1
23 87494 1 1 103 TRP O O 0.852 -13.390 -1.694 1.00 . A A . 93 TRP O 1 1
23 87495 1 1 104 GLY C C 4.312 -14.270 -2.429 1.00 . A A . 94 GLY C 1 1
23 87496 1 1 104 GLY CA C 3.465 -13.713 -1.279 1.00 . A A . 94 GLY CA 1 1
23 87497 1 1 104 GLY H H 2.642 -15.471 -0.311 1.00 . A A . 94 GLY H 1 1
23 87498 1 1 104 GLY HA2 H 2.991 -12.800 -1.608 1.00 . A A . 94 GLY HA2 1 1
23 87499 1 1 104 GLY HA3 H 4.111 -13.489 -0.444 1.00 . A A . 94 GLY HA3 1 1
23 87500 1 1 104 GLY N N 2.404 -14.674 -0.829 1.00 . A A . 94 GLY N 1 1
23 87501 1 1 104 GLY O O 5.487 -13.978 -2.525 1.00 . A A . 94 GLY O 1 1
23 87502 1 1 105 ASP C C 4.715 -14.516 -5.531 1.00 . A A . 95 ASP C 1 1
23 87503 1 1 105 ASP CA C 4.552 -15.580 -4.448 1.00 . A A . 95 ASP CA 1 1
23 87504 1 1 105 ASP CB C 3.752 -16.748 -5.002 1.00 . A A . 95 ASP CB 1 1
23 87505 1 1 105 ASP CG C 4.654 -17.600 -5.896 1.00 . A A . 95 ASP CG 1 1
23 87506 1 1 105 ASP H H 2.791 -15.265 -3.235 1.00 . A A . 95 ASP H 1 1
23 87507 1 1 105 ASP HA H 5.515 -15.921 -4.103 1.00 . A A . 95 ASP HA 1 1
23 87508 1 1 105 ASP HB2 H 3.379 -17.338 -4.188 1.00 . A A . 95 ASP HB2 1 1
23 87509 1 1 105 ASP HB3 H 2.926 -16.374 -5.585 1.00 . A A . 95 ASP HB3 1 1
23 87510 1 1 105 ASP N N 3.742 -15.044 -3.311 1.00 . A A . 95 ASP N 1 1
23 87511 1 1 105 ASP O O 3.768 -13.853 -5.905 1.00 . A A . 95 ASP O 1 1
23 87512 1 1 105 ASP OD1 O 4.808 -17.250 -7.053 1.00 . A A . 95 ASP OD1 1 1
23 87513 1 1 105 ASP OD2 O 5.177 -18.589 -5.408 1.00 . A A . 95 ASP OD2 1 1
23 87514 1 1 106 MET C C 5.499 -13.865 -8.431 1.00 . A A . 96 MET C 1 1
23 87515 1 1 106 MET CA C 6.102 -13.345 -7.126 1.00 . A A . 96 MET CA 1 1
23 87516 1 1 106 MET CB C 7.616 -13.181 -7.256 1.00 . A A . 96 MET CB 1 1
23 87517 1 1 106 MET CE C 9.522 -12.969 -10.384 1.00 . A A . 96 MET CE 1 1
23 87518 1 1 106 MET CG C 7.920 -12.156 -8.351 1.00 . A A . 96 MET CG 1 1
23 87519 1 1 106 MET H H 6.651 -14.909 -5.747 1.00 . A A . 96 MET H 1 1
23 87520 1 1 106 MET HA H 5.650 -12.406 -6.847 1.00 . A A . 96 MET HA 1 1
23 87521 1 1 106 MET HB2 H 8.023 -12.836 -6.316 1.00 . A A . 96 MET HB2 1 1
23 87522 1 1 106 MET HB3 H 8.062 -14.127 -7.517 1.00 . A A . 96 MET HB3 1 1
23 87523 1 1 106 MET HE1 H 10.465 -12.899 -10.908 1.00 . A A . 96 MET HE1 1 1
23 87524 1 1 106 MET HE2 H 8.760 -12.456 -10.950 1.00 . A A . 96 MET HE2 1 1
23 87525 1 1 106 MET HE3 H 9.243 -14.008 -10.269 1.00 . A A . 96 MET HE3 1 1
23 87526 1 1 106 MET HG2 H 7.344 -12.393 -9.234 1.00 . A A . 96 MET HG2 1 1
23 87527 1 1 106 MET HG3 H 7.656 -11.168 -8.003 1.00 . A A . 96 MET HG3 1 1
23 87528 1 1 106 MET N N 5.902 -14.354 -6.050 1.00 . A A . 96 MET N 1 1
23 87529 1 1 106 MET O O 4.876 -13.131 -9.176 1.00 . A A . 96 MET O 1 1
23 87530 1 1 106 MET SD S 9.683 -12.204 -8.752 1.00 . A A . 96 MET SD 1 1
23 87531 1 1 107 ALA C C 3.580 -15.554 -9.950 1.00 . A A . 97 ALA C 1 1
23 87532 1 1 107 ALA CA C 5.103 -15.706 -9.963 1.00 . A A . 97 ALA CA 1 1
23 87533 1 1 107 ALA CB C 5.507 -17.183 -9.952 1.00 . A A . 97 ALA CB 1 1
23 87534 1 1 107 ALA H H 6.173 -15.704 -8.092 1.00 . A A . 97 ALA H 1 1
23 87535 1 1 107 ALA HA H 5.523 -15.215 -10.827 1.00 . A A . 97 ALA HA 1 1
23 87536 1 1 107 ALA HB1 H 6.582 -17.262 -9.883 1.00 . A A . 97 ALA HB1 1 1
23 87537 1 1 107 ALA HB2 H 5.169 -17.656 -10.862 1.00 . A A . 97 ALA HB2 1 1
23 87538 1 1 107 ALA HB3 H 5.056 -17.675 -9.104 1.00 . A A . 97 ALA HB3 1 1
23 87539 1 1 107 ALA N N 5.672 -15.132 -8.709 1.00 . A A . 97 ALA N 1 1
23 87540 1 1 107 ALA O O 2.972 -15.250 -10.957 1.00 . A A . 97 ALA O 1 1
23 87541 1 1 108 SER C C 1.130 -14.105 -8.966 1.00 . A A . 98 SER C 1 1
23 87542 1 1 108 SER CA C 1.481 -15.573 -8.738 1.00 . A A . 98 SER CA 1 1
23 87543 1 1 108 SER CB C 1.082 -16.007 -7.327 1.00 . A A . 98 SER CB 1 1
23 87544 1 1 108 SER H H 3.472 -15.965 -8.004 1.00 . A A . 98 SER H 1 1
23 87545 1 1 108 SER HA H 0.994 -16.197 -9.472 1.00 . A A . 98 SER HA 1 1
23 87546 1 1 108 SER HB2 H 1.642 -15.441 -6.604 1.00 . A A . 98 SER HB2 1 1
23 87547 1 1 108 SER HB3 H 0.026 -15.823 -7.183 1.00 . A A . 98 SER HB3 1 1
23 87548 1 1 108 SER HG H 2.224 -17.573 -7.542 1.00 . A A . 98 SER HG 1 1
23 87549 1 1 108 SER N N 2.962 -15.739 -8.810 1.00 . A A . 98 SER N 1 1
23 87550 1 1 108 SER O O 0.201 -13.781 -9.679 1.00 . A A . 98 SER O 1 1
23 87551 1 1 108 SER OG O 1.363 -17.392 -7.158 1.00 . A A . 98 SER OG 1 1
23 87552 1 1 109 LEU C C 1.811 -11.401 -10.046 1.00 . A A . 99 LEU C 1 1
23 87553 1 1 109 LEU CA C 1.609 -11.760 -8.576 1.00 . A A . 99 LEU CA 1 1
23 87554 1 1 109 LEU CB C 2.625 -11.020 -7.699 1.00 . A A . 99 LEU CB 1 1
23 87555 1 1 109 LEU CD1 C 3.238 -10.479 -5.338 1.00 . A A . 99 LEU CD1 1 1
23 87556 1 1 109 LEU CD2 C 0.969 -9.902 -6.204 1.00 . A A . 99 LEU CD2 1 1
23 87557 1 1 109 LEU CG C 2.105 -10.927 -6.264 1.00 . A A . 99 LEU CG 1 1
23 87558 1 1 109 LEU H H 2.636 -13.496 -7.816 1.00 . A A . 99 LEU H 1 1
23 87559 1 1 109 LEU HA H 0.605 -11.521 -8.262 1.00 . A A . 99 LEU HA 1 1
23 87560 1 1 109 LEU HB2 H 3.562 -11.559 -7.706 1.00 . A A . 99 LEU HB2 1 1
23 87561 1 1 109 LEU HB3 H 2.779 -10.026 -8.089 1.00 . A A . 99 LEU HB3 1 1
23 87562 1 1 109 LEU HD11 H 2.861 -10.372 -4.332 1.00 . A A . 99 LEU HD11 1 1
23 87563 1 1 109 LEU HD12 H 3.627 -9.530 -5.679 1.00 . A A . 99 LEU HD12 1 1
23 87564 1 1 109 LEU HD13 H 4.028 -11.217 -5.351 1.00 . A A . 99 LEU HD13 1 1
23 87565 1 1 109 LEU HD21 H 0.396 -9.945 -7.118 1.00 . A A . 99 LEU HD21 1 1
23 87566 1 1 109 LEU HD22 H 1.385 -8.912 -6.088 1.00 . A A . 99 LEU HD22 1 1
23 87567 1 1 109 LEU HD23 H 0.326 -10.123 -5.365 1.00 . A A . 99 LEU HD23 1 1
23 87568 1 1 109 LEU HG H 1.740 -11.893 -5.947 1.00 . A A . 99 LEU HG 1 1
23 87569 1 1 109 LEU N N 1.884 -13.210 -8.376 1.00 . A A . 99 LEU N 1 1
23 87570 1 1 109 LEU O O 1.032 -10.674 -10.631 1.00 . A A . 99 LEU O 1 1
23 87571 1 1 110 ALA C C 1.937 -12.145 -12.929 1.00 . A A . 100 ALA C 1 1
23 87572 1 1 110 ALA CA C 3.099 -11.617 -12.090 1.00 . A A . 100 ALA CA 1 1
23 87573 1 1 110 ALA CB C 4.392 -12.355 -12.437 1.00 . A A . 100 ALA CB 1 1
23 87574 1 1 110 ALA H H 3.459 -12.509 -10.160 1.00 . A A . 100 ALA H 1 1
23 87575 1 1 110 ALA HA H 3.223 -10.558 -12.238 1.00 . A A . 100 ALA HA 1 1
23 87576 1 1 110 ALA HB1 H 5.112 -12.214 -11.644 1.00 . A A . 100 ALA HB1 1 1
23 87577 1 1 110 ALA HB2 H 4.792 -11.964 -13.361 1.00 . A A . 100 ALA HB2 1 1
23 87578 1 1 110 ALA HB3 H 4.185 -13.409 -12.553 1.00 . A A . 100 ALA HB3 1 1
23 87579 1 1 110 ALA N N 2.850 -11.919 -10.651 1.00 . A A . 100 ALA N 1 1
23 87580 1 1 110 ALA O O 1.419 -11.463 -13.791 1.00 . A A . 100 ALA O 1 1
23 87581 1 1 111 LEU C C -0.845 -12.980 -13.290 1.00 . A A . 101 LEU C 1 1
23 87582 1 1 111 LEU CA C 0.358 -13.920 -13.418 1.00 . A A . 101 LEU CA 1 1
23 87583 1 1 111 LEU CB C 0.097 -15.283 -12.755 1.00 . A A . 101 LEU CB 1 1
23 87584 1 1 111 LEU CD1 C -1.802 -15.577 -14.389 1.00 . A A . 101 LEU CD1 1 1
23 87585 1 1 111 LEU CD2 C -1.506 -17.176 -12.490 1.00 . A A . 101 LEU CD2 1 1
23 87586 1 1 111 LEU CG C -1.367 -15.716 -12.925 1.00 . A A . 101 LEU CG 1 1
23 87587 1 1 111 LEU H H 1.930 -13.871 -11.946 1.00 . A A . 101 LEU H 1 1
23 87588 1 1 111 LEU HA H 0.622 -14.056 -14.455 1.00 . A A . 101 LEU HA 1 1
23 87589 1 1 111 LEU HB2 H 0.738 -16.024 -13.210 1.00 . A A . 101 LEU HB2 1 1
23 87590 1 1 111 LEU HB3 H 0.327 -15.214 -11.702 1.00 . A A . 101 LEU HB3 1 1
23 87591 1 1 111 LEU HD11 H -0.954 -15.293 -14.993 1.00 . A A . 101 LEU HD11 1 1
23 87592 1 1 111 LEU HD12 H -2.568 -14.819 -14.465 1.00 . A A . 101 LEU HD12 1 1
23 87593 1 1 111 LEU HD13 H -2.195 -16.520 -14.740 1.00 . A A . 101 LEU HD13 1 1
23 87594 1 1 111 LEU HD21 H -0.860 -17.795 -13.095 1.00 . A A . 101 LEU HD21 1 1
23 87595 1 1 111 LEU HD22 H -2.530 -17.494 -12.615 1.00 . A A . 101 LEU HD22 1 1
23 87596 1 1 111 LEU HD23 H -1.224 -17.271 -11.451 1.00 . A A . 101 LEU HD23 1 1
23 87597 1 1 111 LEU HG H -1.998 -15.095 -12.305 1.00 . A A . 101 LEU HG 1 1
23 87598 1 1 111 LEU N N 1.506 -13.349 -12.659 1.00 . A A . 101 LEU N 1 1
23 87599 1 1 111 LEU O O -1.612 -12.805 -14.216 1.00 . A A . 101 LEU O 1 1
23 87600 1 1 112 LEU C C -1.876 -10.136 -12.761 1.00 . A A . 102 LEU C 1 1
23 87601 1 1 112 LEU CA C -2.130 -11.414 -11.959 1.00 . A A . 102 LEU CA 1 1
23 87602 1 1 112 LEU CB C -2.162 -11.126 -10.457 1.00 . A A . 102 LEU CB 1 1
23 87603 1 1 112 LEU CD1 C -4.643 -10.808 -10.549 1.00 . A A . 102 LEU CD1 1 1
23 87604 1 1 112 LEU CD2 C -3.334 -9.880 -8.632 1.00 . A A . 102 LEU CD2 1 1
23 87605 1 1 112 LEU CG C -3.314 -10.169 -10.138 1.00 . A A . 102 LEU CG 1 1
23 87606 1 1 112 LEU H H -0.354 -12.510 -11.425 1.00 . A A . 102 LEU H 1 1
23 87607 1 1 112 LEU HA H -3.057 -11.872 -12.266 1.00 . A A . 102 LEU HA 1 1
23 87608 1 1 112 LEU HB2 H -2.301 -12.051 -9.917 1.00 . A A . 102 LEU HB2 1 1
23 87609 1 1 112 LEU HB3 H -1.228 -10.673 -10.158 1.00 . A A . 102 LEU HB3 1 1
23 87610 1 1 112 LEU HD11 H -4.674 -10.915 -11.623 1.00 . A A . 102 LEU HD11 1 1
23 87611 1 1 112 LEU HD12 H -5.460 -10.179 -10.227 1.00 . A A . 102 LEU HD12 1 1
23 87612 1 1 112 LEU HD13 H -4.734 -11.779 -10.087 1.00 . A A . 102 LEU HD13 1 1
23 87613 1 1 112 LEU HD21 H -4.310 -10.110 -8.234 1.00 . A A . 102 LEU HD21 1 1
23 87614 1 1 112 LEU HD22 H -3.113 -8.837 -8.463 1.00 . A A . 102 LEU HD22 1 1
23 87615 1 1 112 LEU HD23 H -2.591 -10.489 -8.137 1.00 . A A . 102 LEU HD23 1 1
23 87616 1 1 112 LEU HG H -3.175 -9.246 -10.681 1.00 . A A . 102 LEU HG 1 1
23 87617 1 1 112 LEU N N -0.998 -12.362 -12.151 1.00 . A A . 102 LEU N 1 1
23 87618 1 1 112 LEU O O -2.786 -9.533 -13.294 1.00 . A A . 102 LEU O 1 1
23 87619 1 1 113 GLN C C -0.797 -8.635 -15.070 1.00 . A A . 103 GLN C 1 1
23 87620 1 1 113 GLN CA C -0.314 -8.486 -13.626 1.00 . A A . 103 GLN CA 1 1
23 87621 1 1 113 GLN CB C 1.212 -8.381 -13.582 1.00 . A A . 103 GLN CB 1 1
23 87622 1 1 113 GLN CD C 1.615 -7.072 -15.673 1.00 . A A . 103 GLN CD 1 1
23 87623 1 1 113 GLN CG C 1.654 -7.028 -14.144 1.00 . A A . 103 GLN CG 1 1
23 87624 1 1 113 GLN H H 0.081 -10.229 -12.417 1.00 . A A . 103 GLN H 1 1
23 87625 1 1 113 GLN HA H -0.759 -7.620 -13.161 1.00 . A A . 103 GLN HA 1 1
23 87626 1 1 113 GLN HB2 H 1.550 -8.475 -12.560 1.00 . A A . 103 GLN HB2 1 1
23 87627 1 1 113 GLN HB3 H 1.643 -9.173 -14.176 1.00 . A A . 103 GLN HB3 1 1
23 87628 1 1 113 GLN HE21 H 0.695 -5.321 -15.840 1.00 . A A . 103 GLN HE21 1 1
23 87629 1 1 113 GLN HE22 H 1.041 -6.102 -17.306 1.00 . A A . 103 GLN HE22 1 1
23 87630 1 1 113 GLN HG2 H 0.989 -6.255 -13.788 1.00 . A A . 103 GLN HG2 1 1
23 87631 1 1 113 GLN HG3 H 2.661 -6.815 -13.818 1.00 . A A . 103 GLN HG3 1 1
23 87632 1 1 113 GLN N N -0.636 -9.722 -12.854 1.00 . A A . 103 GLN N 1 1
23 87633 1 1 113 GLN NE2 N 1.072 -6.082 -16.328 1.00 . A A . 103 GLN NE2 1 1
23 87634 1 1 113 GLN O O -1.412 -7.744 -15.625 1.00 . A A . 103 GLN O 1 1
23 87635 1 1 113 GLN OE1 O 2.082 -8.017 -16.278 1.00 . A A . 103 GLN OE1 1 1
23 87636 1 1 114 ARG C C -2.490 -9.729 -17.202 1.00 . A A . 104 ARG C 1 1
23 87637 1 1 114 ARG CA C -0.987 -9.980 -17.087 1.00 . A A . 104 ARG CA 1 1
23 87638 1 1 114 ARG CB C -0.693 -11.455 -17.368 1.00 . A A . 104 ARG CB 1 1
23 87639 1 1 114 ARG CD C 1.069 -13.165 -17.771 1.00 . A A . 104 ARG CD 1 1
23 87640 1 1 114 ARG CG C 0.807 -11.672 -17.550 1.00 . A A . 104 ARG CG 1 1
23 87641 1 1 114 ARG CZ C 2.528 -14.591 -16.432 1.00 . A A . 104 ARG CZ 1 1
23 87642 1 1 114 ARG H H -0.044 -10.469 -15.207 1.00 . A A . 104 ARG H 1 1
23 87643 1 1 114 ARG HA H -0.436 -9.354 -17.769 1.00 . A A . 104 ARG HA 1 1
23 87644 1 1 114 ARG HB2 H -1.040 -12.051 -16.535 1.00 . A A . 104 ARG HB2 1 1
23 87645 1 1 114 ARG HB3 H -1.212 -11.760 -18.265 1.00 . A A . 104 ARG HB3 1 1
23 87646 1 1 114 ARG HD2 H 0.257 -13.748 -17.362 1.00 . A A . 104 ARG HD2 1 1
23 87647 1 1 114 ARG HD3 H 1.192 -13.375 -18.822 1.00 . A A . 104 ARG HD3 1 1
23 87648 1 1 114 ARG HE H 3.041 -12.761 -17.016 1.00 . A A . 104 ARG HE 1 1
23 87649 1 1 114 ARG HG2 H 1.149 -11.115 -18.411 1.00 . A A . 104 ARG HG2 1 1
23 87650 1 1 114 ARG HG3 H 1.335 -11.341 -16.670 1.00 . A A . 104 ARG HG3 1 1
23 87651 1 1 114 ARG HH11 H 4.355 -14.097 -15.785 1.00 . A A . 104 ARG HH11 1 1
23 87652 1 1 114 ARG HH12 H 3.803 -15.676 -15.336 1.00 . A A . 104 ARG HH12 1 1
23 87653 1 1 114 ARG HH21 H 0.745 -15.376 -16.925 1.00 . A A . 104 ARG HH21 1 1
23 87654 1 1 114 ARG HH22 H 1.771 -16.392 -15.975 1.00 . A A . 104 ARG HH22 1 1
23 87655 1 1 114 ARG N N -0.534 -9.764 -15.678 1.00 . A A . 104 ARG N 1 1
23 87656 1 1 114 ARG NE N 2.338 -13.444 -17.042 1.00 . A A . 104 ARG NE 1 1
23 87657 1 1 114 ARG NH1 N 3.649 -14.804 -15.801 1.00 . A A . 104 ARG NH1 1 1
23 87658 1 1 114 ARG NH2 N 1.608 -15.524 -16.447 1.00 . A A . 104 ARG NH2 1 1
23 87659 1 1 114 ARG O O -2.939 -8.906 -17.975 1.00 . A A . 104 ARG O 1 1
23 87660 1 1 115 GLN C C -5.126 -8.788 -16.270 1.00 . A A . 105 GLN C 1 1
23 87661 1 1 115 GLN CA C -4.749 -10.261 -16.473 1.00 . A A . 105 GLN CA 1 1
23 87662 1 1 115 GLN CB C -5.263 -11.113 -15.307 1.00 . A A . 105 GLN CB 1 1
23 87663 1 1 115 GLN CD C -7.293 -11.905 -14.080 1.00 . A A . 105 GLN CD 1 1
23 87664 1 1 115 GLN CG C -6.793 -11.117 -15.294 1.00 . A A . 105 GLN CG 1 1
23 87665 1 1 115 GLN H H -2.872 -11.093 -15.815 1.00 . A A . 105 GLN H 1 1
23 87666 1 1 115 GLN HA H -5.148 -10.632 -17.404 1.00 . A A . 105 GLN HA 1 1
23 87667 1 1 115 GLN HB2 H -4.902 -12.127 -15.417 1.00 . A A . 105 GLN HB2 1 1
23 87668 1 1 115 GLN HB3 H -4.899 -10.704 -14.377 1.00 . A A . 105 GLN HB3 1 1
23 87669 1 1 115 GLN HE21 H -8.164 -10.333 -13.235 1.00 . A A . 105 GLN HE21 1 1
23 87670 1 1 115 GLN HE22 H -8.300 -11.789 -12.372 1.00 . A A . 105 GLN HE22 1 1
23 87671 1 1 115 GLN HG2 H -7.154 -10.101 -15.239 1.00 . A A . 105 GLN HG2 1 1
23 87672 1 1 115 GLN HG3 H -7.159 -11.581 -16.198 1.00 . A A . 105 GLN HG3 1 1
23 87673 1 1 115 GLN N N -3.267 -10.438 -16.428 1.00 . A A . 105 GLN N 1 1
23 87674 1 1 115 GLN NE2 N -7.975 -11.292 -13.152 1.00 . A A . 105 GLN NE2 1 1
23 87675 1 1 115 GLN O O -5.952 -8.246 -16.979 1.00 . A A . 105 GLN O 1 1
23 87676 1 1 115 GLN OE1 O -7.057 -13.093 -13.974 1.00 . A A . 105 GLN OE1 1 1
23 87677 1 1 116 PHE C C -4.272 -5.793 -16.139 1.00 . A A . 106 PHE C 1 1
23 87678 1 1 116 PHE CA C -4.847 -6.703 -15.045 1.00 . A A . 106 PHE CA 1 1
23 87679 1 1 116 PHE CB C -4.183 -6.385 -13.703 1.00 . A A . 106 PHE CB 1 1
23 87680 1 1 116 PHE CD1 C -6.011 -7.872 -12.738 1.00 . A A . 106 PHE CD1 1 1
23 87681 1 1 116 PHE CD2 C -4.786 -6.389 -11.258 1.00 . A A . 106 PHE CD2 1 1
23 87682 1 1 116 PHE CE1 C -6.764 -8.332 -11.649 1.00 . A A . 106 PHE CE1 1 1
23 87683 1 1 116 PHE CE2 C -5.539 -6.849 -10.172 1.00 . A A . 106 PHE CE2 1 1
23 87684 1 1 116 PHE CG C -5.018 -6.896 -12.543 1.00 . A A . 106 PHE CG 1 1
23 87685 1 1 116 PHE CZ C -6.528 -7.821 -10.367 1.00 . A A . 106 PHE CZ 1 1
23 87686 1 1 116 PHE H H -3.866 -8.602 -14.748 1.00 . A A . 106 PHE H 1 1
23 87687 1 1 116 PHE HA H -5.913 -6.565 -14.965 1.00 . A A . 106 PHE HA 1 1
23 87688 1 1 116 PHE HB2 H -3.210 -6.851 -13.671 1.00 . A A . 106 PHE HB2 1 1
23 87689 1 1 116 PHE HB3 H -4.066 -5.317 -13.612 1.00 . A A . 106 PHE HB3 1 1
23 87690 1 1 116 PHE HD1 H -6.197 -8.267 -13.725 1.00 . A A . 106 PHE HD1 1 1
23 87691 1 1 116 PHE HD2 H -4.024 -5.639 -11.105 1.00 . A A . 106 PHE HD2 1 1
23 87692 1 1 116 PHE HE1 H -7.527 -9.082 -11.798 1.00 . A A . 106 PHE HE1 1 1
23 87693 1 1 116 PHE HE2 H -5.357 -6.455 -9.183 1.00 . A A . 106 PHE HE2 1 1
23 87694 1 1 116 PHE HZ H -7.108 -8.177 -9.528 1.00 . A A . 106 PHE HZ 1 1
23 87695 1 1 116 PHE N N -4.526 -8.141 -15.306 1.00 . A A . 106 PHE N 1 1
23 87696 1 1 116 PHE O O -4.797 -4.729 -16.406 1.00 . A A . 106 PHE O 1 1
23 87697 1 1 117 ASP C C -2.183 -3.964 -17.223 1.00 . A A . 107 ASP C 1 1
23 87698 1 1 117 ASP CA C -2.565 -5.326 -17.815 1.00 . A A . 107 ASP CA 1 1
23 87699 1 1 117 ASP CB C -3.631 -5.159 -18.903 1.00 . A A . 107 ASP CB 1 1
23 87700 1 1 117 ASP CG C -2.996 -4.537 -20.149 1.00 . A A . 107 ASP CG 1 1
23 87701 1 1 117 ASP H H -2.769 -7.039 -16.515 1.00 . A A . 107 ASP H 1 1
23 87702 1 1 117 ASP HA H -1.694 -5.811 -18.226 1.00 . A A . 107 ASP HA 1 1
23 87703 1 1 117 ASP HB2 H -4.045 -6.125 -19.153 1.00 . A A . 107 ASP HB2 1 1
23 87704 1 1 117 ASP HB3 H -4.417 -4.513 -18.543 1.00 . A A . 107 ASP HB3 1 1
23 87705 1 1 117 ASP N N -3.186 -6.185 -16.757 1.00 . A A . 107 ASP N 1 1
23 87706 1 1 117 ASP O O -2.478 -2.925 -17.783 1.00 . A A . 107 ASP O 1 1
23 87707 1 1 117 ASP OD1 O -2.068 -5.130 -20.677 1.00 . A A . 107 ASP OD1 1 1
23 87708 1 1 117 ASP OD2 O -3.446 -3.478 -20.555 1.00 . A A . 107 ASP OD2 1 1
23 87709 1 1 118 VAL C C 0.406 -2.547 -15.444 1.00 . A A . 108 VAL C 1 1
23 87710 1 1 118 VAL CA C -1.120 -2.677 -15.451 1.00 . A A . 108 VAL CA 1 1
23 87711 1 1 118 VAL CB C -1.639 -2.752 -14.009 1.00 . A A . 108 VAL CB 1 1
23 87712 1 1 118 VAL CG1 C -3.165 -2.862 -14.010 1.00 . A A . 108 VAL CG1 1 1
23 87713 1 1 118 VAL CG2 C -1.038 -3.976 -13.303 1.00 . A A . 108 VAL CG2 1 1
23 87714 1 1 118 VAL H H -1.302 -4.816 -15.662 1.00 . A A . 108 VAL H 1 1
23 87715 1 1 118 VAL HA H -1.569 -1.841 -15.962 1.00 . A A . 108 VAL HA 1 1
23 87716 1 1 118 VAL HB H -1.348 -1.855 -13.480 1.00 . A A . 108 VAL HB 1 1
23 87717 1 1 118 VAL HG11 H -3.496 -3.274 -14.951 1.00 . A A . 108 VAL HG11 1 1
23 87718 1 1 118 VAL HG12 H -3.596 -1.881 -13.873 1.00 . A A . 108 VAL HG12 1 1
23 87719 1 1 118 VAL HG13 H -3.478 -3.507 -13.203 1.00 . A A . 108 VAL HG13 1 1
23 87720 1 1 118 VAL HG21 H -1.831 -4.577 -12.884 1.00 . A A . 108 VAL HG21 1 1
23 87721 1 1 118 VAL HG22 H -0.380 -3.647 -12.512 1.00 . A A . 108 VAL HG22 1 1
23 87722 1 1 118 VAL HG23 H -0.476 -4.565 -14.012 1.00 . A A . 108 VAL HG23 1 1
23 87723 1 1 118 VAL N N -1.527 -3.965 -16.092 1.00 . A A . 108 VAL N 1 1
23 87724 1 1 118 VAL O O 1.122 -3.529 -15.488 1.00 . A A . 108 VAL O 1 1
23 87725 1 1 119 ASP C C 2.893 -1.375 -13.926 1.00 . A A . 109 ASP C 1 1
23 87726 1 1 119 ASP CA C 2.386 -1.150 -15.353 1.00 . A A . 109 ASP CA 1 1
23 87727 1 1 119 ASP CB C 2.620 0.301 -15.787 1.00 . A A . 109 ASP CB 1 1
23 87728 1 1 119 ASP CG C 1.898 0.571 -17.111 1.00 . A A . 109 ASP CG 1 1
23 87729 1 1 119 ASP H H 0.311 -0.565 -15.336 1.00 . A A . 109 ASP H 1 1
23 87730 1 1 119 ASP HA H 2.869 -1.827 -16.039 1.00 . A A . 109 ASP HA 1 1
23 87731 1 1 119 ASP HB2 H 2.244 0.970 -15.028 1.00 . A A . 109 ASP HB2 1 1
23 87732 1 1 119 ASP HB3 H 3.678 0.467 -15.920 1.00 . A A . 109 ASP HB3 1 1
23 87733 1 1 119 ASP N N 0.907 -1.342 -15.380 1.00 . A A . 109 ASP N 1 1
23 87734 1 1 119 ASP O O 3.995 -1.840 -13.708 1.00 . A A . 109 ASP O 1 1
23 87735 1 1 119 ASP OD1 O 2.087 -0.203 -18.036 1.00 . A A . 109 ASP OD1 1 1
23 87736 1 1 119 ASP OD2 O 1.166 1.545 -17.175 1.00 . A A . 109 ASP OD2 1 1
23 87737 1 1 120 ILE C C 1.393 -1.996 -10.768 1.00 . A A . 110 ILE C 1 1
23 87738 1 1 120 ILE CA C 2.487 -1.236 -11.527 1.00 . A A . 110 ILE CA 1 1
23 87739 1 1 120 ILE CB C 2.651 0.175 -10.958 1.00 . A A . 110 ILE CB 1 1
23 87740 1 1 120 ILE CD1 C 3.868 2.351 -11.217 1.00 . A A . 110 ILE CD1 1 1
23 87741 1 1 120 ILE CG1 C 3.714 0.930 -11.764 1.00 . A A . 110 ILE CG1 1 1
23 87742 1 1 120 ILE CG2 C 3.086 0.085 -9.493 1.00 . A A . 110 ILE CG2 1 1
23 87743 1 1 120 ILE H H 1.199 -0.677 -13.159 1.00 . A A . 110 ILE H 1 1
23 87744 1 1 120 ILE HA H 3.423 -1.769 -11.470 1.00 . A A . 110 ILE HA 1 1
23 87745 1 1 120 ILE HB H 1.708 0.699 -11.022 1.00 . A A . 110 ILE HB 1 1
23 87746 1 1 120 ILE HD11 H 3.049 2.573 -10.548 1.00 . A A . 110 ILE HD11 1 1
23 87747 1 1 120 ILE HD12 H 3.865 3.056 -12.036 1.00 . A A . 110 ILE HD12 1 1
23 87748 1 1 120 ILE HD13 H 4.802 2.430 -10.679 1.00 . A A . 110 ILE HD13 1 1
23 87749 1 1 120 ILE HG12 H 4.657 0.411 -11.688 1.00 . A A . 110 ILE HG12 1 1
23 87750 1 1 120 ILE HG13 H 3.413 0.977 -12.800 1.00 . A A . 110 ILE HG13 1 1
23 87751 1 1 120 ILE HG21 H 2.245 -0.220 -8.887 1.00 . A A . 110 ILE HG21 1 1
23 87752 1 1 120 ILE HG22 H 3.438 1.050 -9.161 1.00 . A A . 110 ILE HG22 1 1
23 87753 1 1 120 ILE HG23 H 3.880 -0.640 -9.397 1.00 . A A . 110 ILE HG23 1 1
23 87754 1 1 120 ILE N N 2.083 -1.046 -12.951 1.00 . A A . 110 ILE N 1 1
23 87755 1 1 120 ILE O O 0.216 -1.766 -10.969 1.00 . A A . 110 ILE O 1 1
23 87756 1 1 121 LEU C C 0.939 -3.426 -7.624 1.00 . A A . 111 LEU C 1 1
23 87757 1 1 121 LEU CA C 0.742 -3.659 -9.128 1.00 . A A . 111 LEU CA 1 1
23 87758 1 1 121 LEU CB C 0.993 -5.124 -9.486 1.00 . A A . 111 LEU CB 1 1
23 87759 1 1 121 LEU CD1 C -0.195 -7.245 -10.080 1.00 . A A . 111 LEU CD1 1 1
23 87760 1 1 121 LEU CD2 C -0.542 -6.203 -7.832 1.00 . A A . 111 LEU CD2 1 1
23 87761 1 1 121 LEU CG C -0.302 -5.920 -9.317 1.00 . A A . 111 LEU CG 1 1
23 87762 1 1 121 LEU H H 2.721 -3.065 -9.747 1.00 . A A . 111 LEU H 1 1
23 87763 1 1 121 LEU HA H -0.251 -3.368 -9.429 1.00 . A A . 111 LEU HA 1 1
23 87764 1 1 121 LEU HB2 H 1.328 -5.192 -10.510 1.00 . A A . 111 LEU HB2 1 1
23 87765 1 1 121 LEU HB3 H 1.749 -5.529 -8.831 1.00 . A A . 111 LEU HB3 1 1
23 87766 1 1 121 LEU HD11 H 0.832 -7.411 -10.372 1.00 . A A . 111 LEU HD11 1 1
23 87767 1 1 121 LEU HD12 H -0.816 -7.201 -10.963 1.00 . A A . 111 LEU HD12 1 1
23 87768 1 1 121 LEU HD13 H -0.525 -8.054 -9.448 1.00 . A A . 111 LEU HD13 1 1
23 87769 1 1 121 LEU HD21 H -1.350 -6.910 -7.727 1.00 . A A . 111 LEU HD21 1 1
23 87770 1 1 121 LEU HD22 H -0.802 -5.282 -7.330 1.00 . A A . 111 LEU HD22 1 1
23 87771 1 1 121 LEU HD23 H 0.356 -6.611 -7.394 1.00 . A A . 111 LEU HD23 1 1
23 87772 1 1 121 LEU HG H -1.128 -5.346 -9.713 1.00 . A A . 111 LEU HG 1 1
23 87773 1 1 121 LEU N N 1.768 -2.895 -9.898 1.00 . A A . 111 LEU N 1 1
23 87774 1 1 121 LEU O O 2.000 -3.672 -7.085 1.00 . A A . 111 LEU O 1 1
23 87775 1 1 122 ILE C C -0.690 -3.782 -4.691 1.00 . A A . 112 ILE C 1 1
23 87776 1 1 122 ILE CA C 0.063 -2.706 -5.477 1.00 . A A . 112 ILE CA 1 1
23 87777 1 1 122 ILE CB C -0.576 -1.333 -5.232 1.00 . A A . 112 ILE CB 1 1
23 87778 1 1 122 ILE CD1 C 1.516 -0.195 -6.026 1.00 . A A . 112 ILE CD1 1 1
23 87779 1 1 122 ILE CG1 C 0.002 -0.298 -6.209 1.00 . A A . 112 ILE CG1 1 1
23 87780 1 1 122 ILE CG2 C -0.290 -0.887 -3.794 1.00 . A A . 112 ILE CG2 1 1
23 87781 1 1 122 ILE H H -0.921 -2.761 -7.397 1.00 . A A . 112 ILE H 1 1
23 87782 1 1 122 ILE HA H 1.104 -2.686 -5.191 1.00 . A A . 112 ILE HA 1 1
23 87783 1 1 122 ILE HB H -1.644 -1.407 -5.375 1.00 . A A . 112 ILE HB 1 1
23 87784 1 1 122 ILE HD11 H 1.745 -0.064 -4.978 1.00 . A A . 112 ILE HD11 1 1
23 87785 1 1 122 ILE HD12 H 1.890 0.652 -6.584 1.00 . A A . 112 ILE HD12 1 1
23 87786 1 1 122 ILE HD13 H 1.985 -1.098 -6.388 1.00 . A A . 112 ILE HD13 1 1
23 87787 1 1 122 ILE HG12 H -0.218 -0.602 -7.223 1.00 . A A . 112 ILE HG12 1 1
23 87788 1 1 122 ILE HG13 H -0.449 0.664 -6.018 1.00 . A A . 112 ILE HG13 1 1
23 87789 1 1 122 ILE HG21 H -1.201 -0.922 -3.219 1.00 . A A . 112 ILE HG21 1 1
23 87790 1 1 122 ILE HG22 H 0.091 0.124 -3.798 1.00 . A A . 112 ILE HG22 1 1
23 87791 1 1 122 ILE HG23 H 0.443 -1.545 -3.348 1.00 . A A . 112 ILE HG23 1 1
23 87792 1 1 122 ILE N N -0.074 -2.954 -6.944 1.00 . A A . 112 ILE N 1 1
23 87793 1 1 122 ILE O O -1.833 -4.084 -4.975 1.00 . A A . 112 ILE O 1 1
23 87794 1 1 123 SER C C -0.071 -5.543 -1.525 1.00 . A A . 113 SER C 1 1
23 87795 1 1 123 SER CA C -0.737 -5.417 -2.899 1.00 . A A . 113 SER CA 1 1
23 87796 1 1 123 SER CB C -0.563 -6.701 -3.707 1.00 . A A . 113 SER CB 1 1
23 87797 1 1 123 SER H H 0.861 -4.100 -3.494 1.00 . A A . 113 SER H 1 1
23 87798 1 1 123 SER HA H -1.786 -5.190 -2.790 1.00 . A A . 113 SER HA 1 1
23 87799 1 1 123 SER HB2 H -1.076 -7.510 -3.215 1.00 . A A . 113 SER HB2 1 1
23 87800 1 1 123 SER HB3 H -0.981 -6.562 -4.696 1.00 . A A . 113 SER HB3 1 1
23 87801 1 1 123 SER HG H 1.129 -7.265 -2.929 1.00 . A A . 113 SER HG 1 1
23 87802 1 1 123 SER N N -0.059 -4.361 -3.706 1.00 . A A . 113 SER N 1 1
23 87803 1 1 123 SER O O 1.050 -5.120 -1.331 1.00 . A A . 113 SER O 1 1
23 87804 1 1 123 SER OG O 0.820 -7.014 -3.802 1.00 . A A . 113 SER OG 1 1
23 87805 1 1 124 GLY C C -0.452 -7.675 1.336 1.00 . A A . 114 GLY C 1 1
23 87806 1 1 124 GLY CA C -0.157 -6.273 0.789 1.00 . A A . 114 GLY CA 1 1
23 87807 1 1 124 GLY H H -1.658 -6.458 -0.749 1.00 . A A . 114 GLY H 1 1
23 87808 1 1 124 GLY HA2 H 0.913 -6.130 0.726 1.00 . A A . 114 GLY HA2 1 1
23 87809 1 1 124 GLY HA3 H -0.580 -5.535 1.452 1.00 . A A . 114 GLY HA3 1 1
23 87810 1 1 124 GLY N N -0.754 -6.123 -0.571 1.00 . A A . 114 GLY N 1 1
23 87811 1 1 124 GLY O O -0.072 -8.667 0.749 1.00 . A A . 114 GLY O 1 1
23 87812 1 1 125 HIS C C -0.250 -9.710 3.787 1.00 . A A . 115 HIS C 1 1
23 87813 1 1 125 HIS CA C -1.472 -9.071 3.104 1.00 . A A . 115 HIS CA 1 1
23 87814 1 1 125 HIS CB C -2.004 -9.976 1.980 1.00 . A A . 115 HIS CB 1 1
23 87815 1 1 125 HIS CD2 C -2.330 -12.577 2.210 1.00 . A A . 115 HIS CD2 1 1
23 87816 1 1 125 HIS CE1 C -3.652 -12.584 3.925 1.00 . A A . 115 HIS CE1 1 1
23 87817 1 1 125 HIS CG C -2.523 -11.265 2.566 1.00 . A A . 115 HIS CG 1 1
23 87818 1 1 125 HIS H H -1.404 -6.920 2.906 1.00 . A A . 115 HIS H 1 1
23 87819 1 1 125 HIS HA H -2.252 -8.921 3.834 1.00 . A A . 115 HIS HA 1 1
23 87820 1 1 125 HIS HB2 H -2.803 -9.472 1.457 1.00 . A A . 115 HIS HB2 1 1
23 87821 1 1 125 HIS HB3 H -1.208 -10.200 1.288 1.00 . A A . 115 HIS HB3 1 1
23 87822 1 1 125 HIS HD1 H -3.705 -10.516 4.159 1.00 . A A . 115 HIS HD1 1 1
23 87823 1 1 125 HIS HD2 H -1.720 -12.913 1.384 1.00 . A A . 115 HIS HD2 1 1
23 87824 1 1 125 HIS HE1 H -4.292 -12.914 4.731 1.00 . A A . 115 HIS HE1 1 1
23 87825 1 1 125 HIS N N -1.124 -7.750 2.465 1.00 . A A . 115 HIS N 1 1
23 87826 1 1 125 HIS ND1 N -3.371 -11.293 3.664 1.00 . A A . 115 HIS ND1 1 1
23 87827 1 1 125 HIS NE2 N -3.043 -13.407 3.068 1.00 . A A . 115 HIS NE2 1 1
23 87828 1 1 125 HIS O O -0.382 -10.368 4.801 1.00 . A A . 115 HIS O 1 1
23 87829 1 1 126 THR C C 2.750 -9.221 4.946 1.00 . A A . 116 THR C 1 1
23 87830 1 1 126 THR CA C 2.142 -10.148 3.884 1.00 . A A . 116 THR CA 1 1
23 87831 1 1 126 THR CB C 3.131 -10.351 2.736 1.00 . A A . 116 THR CB 1 1
23 87832 1 1 126 THR CG2 C 2.498 -11.228 1.655 1.00 . A A . 116 THR CG2 1 1
23 87833 1 1 126 THR H H 1.026 -9.008 2.433 1.00 . A A . 116 THR H 1 1
23 87834 1 1 126 THR HA H 1.892 -11.101 4.321 1.00 . A A . 116 THR HA 1 1
23 87835 1 1 126 THR HB H 4.020 -10.834 3.110 1.00 . A A . 116 THR HB 1 1
23 87836 1 1 126 THR HG1 H 4.336 -8.839 2.526 1.00 . A A . 116 THR HG1 1 1
23 87837 1 1 126 THR HG21 H 3.192 -11.346 0.837 1.00 . A A . 116 THR HG21 1 1
23 87838 1 1 126 THR HG22 H 1.593 -10.761 1.296 1.00 . A A . 116 THR HG22 1 1
23 87839 1 1 126 THR HG23 H 2.264 -12.198 2.070 1.00 . A A . 116 THR HG23 1 1
23 87840 1 1 126 THR N N 0.932 -9.534 3.251 1.00 . A A . 116 THR N 1 1
23 87841 1 1 126 THR O O 3.635 -9.613 5.681 1.00 . A A . 116 THR O 1 1
23 87842 1 1 126 THR OG1 O 3.474 -9.088 2.184 1.00 . A A . 116 THR OG1 1 1
23 87843 1 1 127 HIS C C 4.380 -6.926 5.885 1.00 . A A . 117 HIS C 1 1
23 87844 1 1 127 HIS CA C 2.859 -7.049 6.042 1.00 . A A . 117 HIS CA 1 1
23 87845 1 1 127 HIS CB C 2.499 -7.643 7.407 1.00 . A A . 117 HIS CB 1 1
23 87846 1 1 127 HIS CD2 C -0.019 -7.483 6.667 1.00 . A A . 117 HIS CD2 1 1
23 87847 1 1 127 HIS CE1 C -0.936 -7.750 8.611 1.00 . A A . 117 HIS CE1 1 1
23 87848 1 1 127 HIS CG C 1.003 -7.638 7.571 1.00 . A A . 117 HIS CG 1 1
23 87849 1 1 127 HIS H H 1.587 -7.697 4.424 1.00 . A A . 117 HIS H 1 1
23 87850 1 1 127 HIS HA H 2.398 -6.079 5.937 1.00 . A A . 117 HIS HA 1 1
23 87851 1 1 127 HIS HB2 H 2.864 -8.657 7.468 1.00 . A A . 117 HIS HB2 1 1
23 87852 1 1 127 HIS HB3 H 2.949 -7.050 8.188 1.00 . A A . 117 HIS HB3 1 1
23 87853 1 1 127 HIS HD1 H 0.850 -7.943 9.662 1.00 . A A . 117 HIS HD1 1 1
23 87854 1 1 127 HIS HD2 H 0.107 -7.329 5.606 1.00 . A A . 117 HIS HD2 1 1
23 87855 1 1 127 HIS HE1 H -1.668 -7.847 9.399 1.00 . A A . 117 HIS HE1 1 1
23 87856 1 1 127 HIS N N 2.295 -7.998 5.030 1.00 . A A . 117 HIS N 1 1
23 87857 1 1 127 HIS ND1 N 0.395 -7.807 8.805 1.00 . A A . 117 HIS ND1 1 1
23 87858 1 1 127 HIS NE2 N -1.242 -7.555 7.326 1.00 . A A . 117 HIS NE2 1 1
23 87859 1 1 127 HIS O O 5.085 -6.578 6.814 1.00 . A A . 117 HIS O 1 1
23 87860 1 1 128 LYS C C 6.597 -6.098 3.311 1.00 . A A . 118 LYS C 1 1
23 87861 1 1 128 LYS CA C 6.354 -7.064 4.472 1.00 . A A . 118 LYS CA 1 1
23 87862 1 1 128 LYS CB C 6.837 -8.468 4.095 1.00 . A A . 118 LYS CB 1 1
23 87863 1 1 128 LYS CD C 8.122 -10.390 5.076 1.00 . A A . 118 LYS CD 1 1
23 87864 1 1 128 LYS CE C 7.725 -11.219 3.846 1.00 . A A . 118 LYS CE 1 1
23 87865 1 1 128 LYS CG C 7.064 -9.308 5.356 1.00 . A A . 118 LYS CG 1 1
23 87866 1 1 128 LYS H H 4.294 -7.449 3.973 1.00 . A A . 118 LYS H 1 1
23 87867 1 1 128 LYS HA H 6.858 -6.723 5.364 1.00 . A A . 118 LYS HA 1 1
23 87868 1 1 128 LYS HB2 H 6.087 -8.947 3.479 1.00 . A A . 118 LYS HB2 1 1
23 87869 1 1 128 LYS HB3 H 7.760 -8.395 3.541 1.00 . A A . 118 LYS HB3 1 1
23 87870 1 1 128 LYS HD2 H 9.076 -9.918 4.897 1.00 . A A . 118 LYS HD2 1 1
23 87871 1 1 128 LYS HD3 H 8.199 -11.041 5.934 1.00 . A A . 118 LYS HD3 1 1
23 87872 1 1 128 LYS HE2 H 6.887 -11.861 4.082 1.00 . A A . 118 LYS HE2 1 1
23 87873 1 1 128 LYS HE3 H 7.482 -10.572 3.018 1.00 . A A . 118 LYS HE3 1 1
23 87874 1 1 128 LYS HG2 H 7.409 -8.667 6.154 1.00 . A A . 118 LYS HG2 1 1
23 87875 1 1 128 LYS HG3 H 6.139 -9.780 5.648 1.00 . A A . 118 LYS HG3 1 1
23 87876 1 1 128 LYS HZ1 H 9.714 -11.790 4.151 1.00 . A A . 118 LYS HZ1 1 1
23 87877 1 1 128 LYS HZ2 H 9.213 -11.853 2.529 1.00 . A A . 118 LYS HZ2 1 1
23 87878 1 1 128 LYS HZ3 H 8.705 -13.047 3.624 1.00 . A A . 118 LYS HZ3 1 1
23 87879 1 1 128 LYS N N 4.885 -7.188 4.710 1.00 . A A . 118 LYS N 1 1
23 87880 1 1 128 LYS NZ N 8.930 -12.038 3.514 1.00 . A A . 118 LYS NZ 1 1
23 87881 1 1 128 LYS O O 6.237 -6.377 2.184 1.00 . A A . 118 LYS O 1 1
23 87882 1 1 129 PHE C C 8.211 -4.690 1.315 1.00 . A A . 119 PHE C 1 1
23 87883 1 1 129 PHE CA C 7.455 -4.003 2.456 1.00 . A A . 119 PHE CA 1 1
23 87884 1 1 129 PHE CB C 8.302 -2.881 3.065 1.00 . A A . 119 PHE CB 1 1
23 87885 1 1 129 PHE CD1 C 10.276 -2.228 1.643 1.00 . A A . 119 PHE CD1 1 1
23 87886 1 1 129 PHE CD2 C 8.135 -1.174 1.213 1.00 . A A . 119 PHE CD2 1 1
23 87887 1 1 129 PHE CE1 C 10.850 -1.493 0.599 1.00 . A A . 119 PHE CE1 1 1
23 87888 1 1 129 PHE CE2 C 8.709 -0.436 0.170 1.00 . A A . 119 PHE CE2 1 1
23 87889 1 1 129 PHE CG C 8.920 -2.068 1.951 1.00 . A A . 119 PHE CG 1 1
23 87890 1 1 129 PHE CZ C 10.066 -0.596 -0.138 1.00 . A A . 119 PHE CZ 1 1
23 87891 1 1 129 PHE H H 7.489 -4.756 4.480 1.00 . A A . 119 PHE H 1 1
23 87892 1 1 129 PHE HA H 6.522 -3.601 2.097 1.00 . A A . 119 PHE HA 1 1
23 87893 1 1 129 PHE HB2 H 7.675 -2.244 3.672 1.00 . A A . 119 PHE HB2 1 1
23 87894 1 1 129 PHE HB3 H 9.083 -3.307 3.677 1.00 . A A . 119 PHE HB3 1 1
23 87895 1 1 129 PHE HD1 H 10.881 -2.919 2.212 1.00 . A A . 119 PHE HD1 1 1
23 87896 1 1 129 PHE HD2 H 7.089 -1.050 1.450 1.00 . A A . 119 PHE HD2 1 1
23 87897 1 1 129 PHE HE1 H 11.895 -1.618 0.361 1.00 . A A . 119 PHE HE1 1 1
23 87898 1 1 129 PHE HE2 H 8.104 0.256 -0.399 1.00 . A A . 119 PHE HE2 1 1
23 87899 1 1 129 PHE HZ H 10.507 -0.030 -0.944 1.00 . A A . 119 PHE HZ 1 1
23 87900 1 1 129 PHE N N 7.204 -4.969 3.566 1.00 . A A . 119 PHE N 1 1
23 87901 1 1 129 PHE O O 9.133 -5.450 1.536 1.00 . A A . 119 PHE O 1 1
23 87902 1 1 130 GLU C C 8.425 -4.142 -2.293 1.00 . A A . 120 GLU C 1 1
23 87903 1 1 130 GLU CA C 8.518 -5.049 -1.062 1.00 . A A . 120 GLU CA 1 1
23 87904 1 1 130 GLU CB C 7.778 -6.368 -1.297 1.00 . A A . 120 GLU CB 1 1
23 87905 1 1 130 GLU CD C 8.083 -8.848 -1.410 1.00 . A A . 120 GLU CD 1 1
23 87906 1 1 130 GLU CG C 8.682 -7.536 -0.898 1.00 . A A . 120 GLU CG 1 1
23 87907 1 1 130 GLU H H 7.081 -3.802 -0.054 1.00 . A A . 120 GLU H 1 1
23 87908 1 1 130 GLU HA H 9.551 -5.245 -0.819 1.00 . A A . 120 GLU HA 1 1
23 87909 1 1 130 GLU HB2 H 6.878 -6.387 -0.697 1.00 . A A . 120 GLU HB2 1 1
23 87910 1 1 130 GLU HB3 H 7.517 -6.456 -2.340 1.00 . A A . 120 GLU HB3 1 1
23 87911 1 1 130 GLU HG2 H 9.663 -7.395 -1.330 1.00 . A A . 120 GLU HG2 1 1
23 87912 1 1 130 GLU HG3 H 8.764 -7.577 0.177 1.00 . A A . 120 GLU HG3 1 1
23 87913 1 1 130 GLU N N 7.826 -4.421 0.097 1.00 . A A . 120 GLU N 1 1
23 87914 1 1 130 GLU O O 7.349 -3.793 -2.738 1.00 . A A . 120 GLU O 1 1
23 87915 1 1 130 GLU OE1 O 7.103 -9.293 -0.835 1.00 . A A . 120 GLU OE1 1 1
23 87916 1 1 130 GLU OE2 O 8.614 -9.383 -2.368 1.00 . A A . 120 GLU OE2 1 1
23 87917 1 1 131 ALA C C 10.580 -3.372 -5.060 1.00 . A A . 121 ALA C 1 1
23 87918 1 1 131 ALA CA C 9.537 -2.883 -4.048 1.00 . A A . 121 ALA CA 1 1
23 87919 1 1 131 ALA CB C 9.904 -1.493 -3.521 1.00 . A A . 121 ALA CB 1 1
23 87920 1 1 131 ALA H H 10.401 -4.062 -2.464 1.00 . A A . 121 ALA H 1 1
23 87921 1 1 131 ALA HA H 8.556 -2.864 -4.493 1.00 . A A . 121 ALA HA 1 1
23 87922 1 1 131 ALA HB1 H 9.278 -1.254 -2.673 1.00 . A A . 121 ALA HB1 1 1
23 87923 1 1 131 ALA HB2 H 9.751 -0.760 -4.299 1.00 . A A . 121 ALA HB2 1 1
23 87924 1 1 131 ALA HB3 H 10.940 -1.485 -3.216 1.00 . A A . 121 ALA HB3 1 1
23 87925 1 1 131 ALA N N 9.548 -3.764 -2.844 1.00 . A A . 121 ALA N 1 1
23 87926 1 1 131 ALA O O 11.753 -3.076 -4.944 1.00 . A A . 121 ALA O 1 1
23 87927 1 1 132 PHE C C 10.535 -4.616 -8.468 1.00 . A A . 122 PHE C 1 1
23 87928 1 1 132 PHE CA C 11.139 -4.643 -7.055 1.00 . A A . 122 PHE CA 1 1
23 87929 1 1 132 PHE CB C 11.429 -6.082 -6.618 1.00 . A A . 122 PHE CB 1 1
23 87930 1 1 132 PHE CD1 C 9.284 -6.979 -5.635 1.00 . A A . 122 PHE CD1 1 1
23 87931 1 1 132 PHE CD2 C 9.880 -7.600 -7.903 1.00 . A A . 122 PHE CD2 1 1
23 87932 1 1 132 PHE CE1 C 8.112 -7.741 -5.735 1.00 . A A . 122 PHE CE1 1 1
23 87933 1 1 132 PHE CE2 C 8.711 -8.363 -8.002 1.00 . A A . 122 PHE CE2 1 1
23 87934 1 1 132 PHE CG C 10.168 -6.909 -6.719 1.00 . A A . 122 PHE CG 1 1
23 87935 1 1 132 PHE CZ C 7.826 -8.433 -6.918 1.00 . A A . 122 PHE CZ 1 1
23 87936 1 1 132 PHE H H 9.215 -4.362 -6.117 1.00 . A A . 122 PHE H 1 1
23 87937 1 1 132 PHE HA H 12.048 -4.063 -7.025 1.00 . A A . 122 PHE HA 1 1
23 87938 1 1 132 PHE HB2 H 12.190 -6.506 -7.258 1.00 . A A . 122 PHE HB2 1 1
23 87939 1 1 132 PHE HB3 H 11.778 -6.084 -5.596 1.00 . A A . 122 PHE HB3 1 1
23 87940 1 1 132 PHE HD1 H 9.505 -6.446 -4.721 1.00 . A A . 122 PHE HD1 1 1
23 87941 1 1 132 PHE HD2 H 10.563 -7.547 -8.739 1.00 . A A . 122 PHE HD2 1 1
23 87942 1 1 132 PHE HE1 H 7.431 -7.796 -4.899 1.00 . A A . 122 PHE HE1 1 1
23 87943 1 1 132 PHE HE2 H 8.490 -8.896 -8.915 1.00 . A A . 122 PHE HE2 1 1
23 87944 1 1 132 PHE HZ H 6.923 -9.021 -6.995 1.00 . A A . 122 PHE HZ 1 1
23 87945 1 1 132 PHE N N 10.164 -4.127 -6.046 1.00 . A A . 122 PHE N 1 1
23 87946 1 1 132 PHE O O 9.346 -4.433 -8.646 1.00 . A A . 122 PHE O 1 1
23 87947 1 1 133 GLU C C 10.924 -6.213 -11.474 1.00 . A A . 123 GLU C 1 1
23 87948 1 1 133 GLU CA C 10.855 -4.799 -10.882 1.00 . A A . 123 GLU CA 1 1
23 87949 1 1 133 GLU CB C 11.798 -3.848 -11.628 1.00 . A A . 123 GLU CB 1 1
23 87950 1 1 133 GLU CD C 12.317 -2.800 -13.840 1.00 . A A . 123 GLU CD 1 1
23 87951 1 1 133 GLU CG C 11.474 -3.858 -13.126 1.00 . A A . 123 GLU CG 1 1
23 87952 1 1 133 GLU H H 12.308 -4.951 -9.297 1.00 . A A . 123 GLU H 1 1
23 87953 1 1 133 GLU HA H 9.845 -4.423 -10.922 1.00 . A A . 123 GLU HA 1 1
23 87954 1 1 133 GLU HB2 H 11.675 -2.846 -11.241 1.00 . A A . 123 GLU HB2 1 1
23 87955 1 1 133 GLU HB3 H 12.818 -4.167 -11.481 1.00 . A A . 123 GLU HB3 1 1
23 87956 1 1 133 GLU HG2 H 11.704 -4.833 -13.533 1.00 . A A . 123 GLU HG2 1 1
23 87957 1 1 133 GLU HG3 H 10.427 -3.644 -13.273 1.00 . A A . 123 GLU HG3 1 1
23 87958 1 1 133 GLU N N 11.356 -4.803 -9.472 1.00 . A A . 123 GLU N 1 1
23 87959 1 1 133 GLU O O 11.820 -6.976 -11.170 1.00 . A A . 123 GLU O 1 1
23 87960 1 1 133 GLU OE1 O 13.470 -2.640 -13.472 1.00 . A A . 123 GLU OE1 1 1
23 87961 1 1 133 GLU OE2 O 11.795 -2.164 -14.742 1.00 . A A . 123 GLU OE2 1 1
23 87962 1 1 134 HIS C C 9.453 -7.906 -14.356 1.00 . A A . 124 HIS C 1 1
23 87963 1 1 134 HIS CA C 10.010 -7.934 -12.925 1.00 . A A . 124 HIS CA 1 1
23 87964 1 1 134 HIS CB C 9.127 -8.791 -12.012 1.00 . A A . 124 HIS CB 1 1
23 87965 1 1 134 HIS CD2 C 7.744 -10.707 -13.161 1.00 . A A . 124 HIS CD2 1 1
23 87966 1 1 134 HIS CE1 C 9.348 -12.136 -13.444 1.00 . A A . 124 HIS CE1 1 1
23 87967 1 1 134 HIS CG C 8.882 -10.132 -12.654 1.00 . A A . 124 HIS CG 1 1
23 87968 1 1 134 HIS H H 9.272 -5.939 -12.552 1.00 . A A . 124 HIS H 1 1
23 87969 1 1 134 HIS HA H 11.016 -8.323 -12.926 1.00 . A A . 124 HIS HA 1 1
23 87970 1 1 134 HIS HB2 H 9.625 -8.934 -11.065 1.00 . A A . 124 HIS HB2 1 1
23 87971 1 1 134 HIS HB3 H 8.185 -8.292 -11.850 1.00 . A A . 124 HIS HB3 1 1
23 87972 1 1 134 HIS HD1 H 10.834 -10.953 -12.591 1.00 . A A . 124 HIS HD1 1 1
23 87973 1 1 134 HIS HD2 H 6.767 -10.247 -13.174 1.00 . A A . 124 HIS HD2 1 1
23 87974 1 1 134 HIS HE1 H 9.900 -13.023 -13.717 1.00 . A A . 124 HIS HE1 1 1
23 87975 1 1 134 HIS N N 9.987 -6.569 -12.317 1.00 . A A . 124 HIS N 1 1
23 87976 1 1 134 HIS ND1 N 9.893 -11.061 -12.844 1.00 . A A . 124 HIS ND1 1 1
23 87977 1 1 134 HIS NE2 N 8.040 -11.973 -13.659 1.00 . A A . 124 HIS NE2 1 1
23 87978 1 1 134 HIS O O 8.299 -7.598 -14.581 1.00 . A A . 124 HIS O 1 1
23 87979 1 1 135 GLU C C 9.174 -6.928 -17.140 1.00 . A A . 125 GLU C 1 1
23 87980 1 1 135 GLU CA C 9.812 -8.265 -16.740 1.00 . A A . 125 GLU CA 1 1
23 87981 1 1 135 GLU CB C 8.799 -9.408 -16.825 1.00 . A A . 125 GLU CB 1 1
23 87982 1 1 135 GLU CD C 8.568 -11.842 -17.354 1.00 . A A . 125 GLU CD 1 1
23 87983 1 1 135 GLU CG C 9.549 -10.738 -16.954 1.00 . A A . 125 GLU CG 1 1
23 87984 1 1 135 GLU H H 11.191 -8.503 -15.102 1.00 . A A . 125 GLU H 1 1
23 87985 1 1 135 GLU HA H 10.648 -8.480 -17.389 1.00 . A A . 125 GLU HA 1 1
23 87986 1 1 135 GLU HB2 H 8.197 -9.421 -15.927 1.00 . A A . 125 GLU HB2 1 1
23 87987 1 1 135 GLU HB3 H 8.164 -9.268 -17.685 1.00 . A A . 125 GLU HB3 1 1
23 87988 1 1 135 GLU HG2 H 10.315 -10.646 -17.711 1.00 . A A . 125 GLU HG2 1 1
23 87989 1 1 135 GLU HG3 H 10.005 -10.990 -16.009 1.00 . A A . 125 GLU HG3 1 1
23 87990 1 1 135 GLU N N 10.270 -8.248 -15.317 1.00 . A A . 125 GLU N 1 1
23 87991 1 1 135 GLU O O 8.041 -6.870 -17.575 1.00 . A A . 125 GLU O 1 1
23 87992 1 1 135 GLU OE1 O 7.788 -11.613 -18.263 1.00 . A A . 125 GLU OE1 1 1
23 87993 1 1 135 GLU OE2 O 8.613 -12.897 -16.744 1.00 . A A . 125 GLU OE2 1 1
23 87994 1 1 136 ASN C C 8.189 -4.076 -16.588 1.00 . A A . 126 ASN C 1 1
23 87995 1 1 136 ASN CA C 9.418 -4.500 -17.404 1.00 . A A . 126 ASN CA 1 1
23 87996 1 1 136 ASN CB C 9.063 -4.606 -18.891 1.00 . A A . 126 ASN CB 1 1
23 87997 1 1 136 ASN CG C 10.309 -4.994 -19.694 1.00 . A A . 126 ASN CG 1 1
23 87998 1 1 136 ASN H H 10.835 -5.953 -16.678 1.00 . A A . 126 ASN H 1 1
23 87999 1 1 136 ASN HA H 10.206 -3.775 -17.279 1.00 . A A . 126 ASN HA 1 1
23 88000 1 1 136 ASN HB2 H 8.298 -5.357 -19.029 1.00 . A A . 126 ASN HB2 1 1
23 88001 1 1 136 ASN HB3 H 8.695 -3.654 -19.241 1.00 . A A . 126 ASN HB3 1 1
23 88002 1 1 136 ASN HD21 H 9.765 -3.969 -21.306 1.00 . A A . 126 ASN HD21 1 1
23 88003 1 1 136 ASN HD22 H 11.247 -4.788 -21.432 1.00 . A A . 126 ASN HD22 1 1
23 88004 1 1 136 ASN N N 9.920 -5.860 -17.015 1.00 . A A . 126 ASN N 1 1
23 88005 1 1 136 ASN ND2 N 10.452 -4.547 -20.911 1.00 . A A . 126 ASN ND2 1 1
23 88006 1 1 136 ASN O O 7.511 -3.129 -16.939 1.00 . A A . 126 ASN O 1 1
23 88007 1 1 136 ASN OD1 O 11.163 -5.708 -19.208 1.00 . A A . 126 ASN OD1 1 1
23 88008 1 1 137 LYS C C 7.176 -4.033 -13.237 1.00 . A A . 127 LYS C 1 1
23 88009 1 1 137 LYS CA C 6.728 -4.326 -14.669 1.00 . A A . 127 LYS CA 1 1
23 88010 1 1 137 LYS CB C 5.762 -5.511 -14.707 1.00 . A A . 127 LYS CB 1 1
23 88011 1 1 137 LYS CD C 4.860 -4.920 -16.961 1.00 . A A . 127 LYS CD 1 1
23 88012 1 1 137 LYS CE C 3.589 -4.628 -17.764 1.00 . A A . 127 LYS CE 1 1
23 88013 1 1 137 LYS CG C 4.504 -5.114 -15.485 1.00 . A A . 127 LYS CG 1 1
23 88014 1 1 137 LYS H H 8.469 -5.484 -15.214 1.00 . A A . 127 LYS H 1 1
23 88015 1 1 137 LYS HA H 6.258 -3.453 -15.097 1.00 . A A . 127 LYS HA 1 1
23 88016 1 1 137 LYS HB2 H 6.239 -6.350 -15.190 1.00 . A A . 127 LYS HB2 1 1
23 88017 1 1 137 LYS HB3 H 5.486 -5.783 -13.699 1.00 . A A . 127 LYS HB3 1 1
23 88018 1 1 137 LYS HD2 H 5.543 -4.089 -17.058 1.00 . A A . 127 LYS HD2 1 1
23 88019 1 1 137 LYS HD3 H 5.325 -5.816 -17.341 1.00 . A A . 127 LYS HD3 1 1
23 88020 1 1 137 LYS HE2 H 2.899 -5.456 -17.686 1.00 . A A . 127 LYS HE2 1 1
23 88021 1 1 137 LYS HE3 H 3.126 -3.716 -17.419 1.00 . A A . 127 LYS HE3 1 1
23 88022 1 1 137 LYS HG2 H 3.763 -5.894 -15.392 1.00 . A A . 127 LYS HG2 1 1
23 88023 1 1 137 LYS HG3 H 4.109 -4.192 -15.088 1.00 . A A . 127 LYS HG3 1 1
23 88024 1 1 137 LYS HZ1 H 4.990 -4.018 -19.185 1.00 . A A . 127 LYS HZ1 1 1
23 88025 1 1 137 LYS HZ2 H 3.376 -3.866 -19.691 1.00 . A A . 127 LYS HZ2 1 1
23 88026 1 1 137 LYS HZ3 H 4.108 -5.397 -19.628 1.00 . A A . 127 LYS HZ3 1 1
23 88027 1 1 137 LYS N N 7.905 -4.735 -15.496 1.00 . A A . 127 LYS N 1 1
23 88028 1 1 137 LYS NZ N 4.051 -4.465 -19.173 1.00 . A A . 127 LYS NZ 1 1
23 88029 1 1 137 LYS O O 8.189 -4.530 -12.784 1.00 . A A . 127 LYS O 1 1
23 88030 1 1 138 PHE C C 5.846 -3.434 -10.119 1.00 . A A . 128 PHE C 1 1
23 88031 1 1 138 PHE CA C 6.848 -2.880 -11.133 1.00 . A A . 128 PHE CA 1 1
23 88032 1 1 138 PHE CB C 6.861 -1.352 -11.087 1.00 . A A . 128 PHE CB 1 1
23 88033 1 1 138 PHE CD1 C 7.183 0.105 -9.056 1.00 . A A . 128 PHE CD1 1 1
23 88034 1 1 138 PHE CD2 C 8.968 -1.410 -9.692 1.00 . A A . 128 PHE CD2 1 1
23 88035 1 1 138 PHE CE1 C 7.952 0.556 -7.977 1.00 . A A . 128 PHE CE1 1 1
23 88036 1 1 138 PHE CE2 C 9.736 -0.959 -8.610 1.00 . A A . 128 PHE CE2 1 1
23 88037 1 1 138 PHE CG C 7.690 -0.878 -9.916 1.00 . A A . 128 PHE CG 1 1
23 88038 1 1 138 PHE CZ C 9.228 0.024 -7.753 1.00 . A A . 128 PHE CZ 1 1
23 88039 1 1 138 PHE H H 5.640 -2.815 -12.917 1.00 . A A . 128 PHE H 1 1
23 88040 1 1 138 PHE HA H 7.836 -3.259 -10.928 1.00 . A A . 128 PHE HA 1 1
23 88041 1 1 138 PHE HB2 H 7.281 -0.969 -12.005 1.00 . A A . 128 PHE HB2 1 1
23 88042 1 1 138 PHE HB3 H 5.849 -0.991 -10.978 1.00 . A A . 128 PHE HB3 1 1
23 88043 1 1 138 PHE HD1 H 6.199 0.516 -9.227 1.00 . A A . 128 PHE HD1 1 1
23 88044 1 1 138 PHE HD2 H 9.360 -2.170 -10.353 1.00 . A A . 128 PHE HD2 1 1
23 88045 1 1 138 PHE HE1 H 7.561 1.314 -7.315 1.00 . A A . 128 PHE HE1 1 1
23 88046 1 1 138 PHE HE2 H 10.720 -1.370 -8.438 1.00 . A A . 128 PHE HE2 1 1
23 88047 1 1 138 PHE HZ H 9.821 0.373 -6.921 1.00 . A A . 128 PHE HZ 1 1
23 88048 1 1 138 PHE N N 6.445 -3.216 -12.529 1.00 . A A . 128 PHE N 1 1
23 88049 1 1 138 PHE O O 4.648 -3.402 -10.324 1.00 . A A . 128 PHE O 1 1
23 88050 1 1 139 TYR C C 5.741 -3.736 -6.643 1.00 . A A . 129 TYR C 1 1
23 88051 1 1 139 TYR CA C 5.443 -4.464 -7.956 1.00 . A A . 129 TYR CA 1 1
23 88052 1 1 139 TYR CB C 5.794 -5.950 -7.859 1.00 . A A . 129 TYR CB 1 1
23 88053 1 1 139 TYR CD1 C 4.065 -7.204 -9.202 1.00 . A A . 129 TYR CD1 1 1
23 88054 1 1 139 TYR CD2 C 6.221 -6.748 -10.216 1.00 . A A . 129 TYR CD2 1 1
23 88055 1 1 139 TYR CE1 C 3.651 -7.853 -10.373 1.00 . A A . 129 TYR CE1 1 1
23 88056 1 1 139 TYR CE2 C 5.806 -7.398 -11.386 1.00 . A A . 129 TYR CE2 1 1
23 88057 1 1 139 TYR CG C 5.350 -6.652 -9.122 1.00 . A A . 129 TYR CG 1 1
23 88058 1 1 139 TYR CZ C 4.521 -7.951 -11.465 1.00 . A A . 129 TYR CZ 1 1
23 88059 1 1 139 TYR H H 7.308 -3.921 -8.875 1.00 . A A . 129 TYR H 1 1
23 88060 1 1 139 TYR HA H 4.408 -4.341 -8.233 1.00 . A A . 129 TYR HA 1 1
23 88061 1 1 139 TYR HB2 H 6.862 -6.060 -7.742 1.00 . A A . 129 TYR HB2 1 1
23 88062 1 1 139 TYR HB3 H 5.289 -6.385 -7.011 1.00 . A A . 129 TYR HB3 1 1
23 88063 1 1 139 TYR HD1 H 3.392 -7.129 -8.359 1.00 . A A . 129 TYR HD1 1 1
23 88064 1 1 139 TYR HD2 H 7.212 -6.324 -10.157 1.00 . A A . 129 TYR HD2 1 1
23 88065 1 1 139 TYR HE1 H 2.659 -8.279 -10.432 1.00 . A A . 129 TYR HE1 1 1
23 88066 1 1 139 TYR HE2 H 6.477 -7.472 -12.229 1.00 . A A . 129 TYR HE2 1 1
23 88067 1 1 139 TYR HH H 4.861 -8.650 -13.214 1.00 . A A . 129 TYR HH 1 1
23 88068 1 1 139 TYR N N 6.338 -3.925 -9.016 1.00 . A A . 129 TYR N 1 1
23 88069 1 1 139 TYR O O 6.887 -3.538 -6.286 1.00 . A A . 129 TYR O 1 1
23 88070 1 1 139 TYR OH O 4.110 -8.591 -12.619 1.00 . A A . 129 TYR OH 1 1
23 88071 1 1 140 ILE C C 4.095 -3.082 -3.522 1.00 . A A . 130 ILE C 1 1
23 88072 1 1 140 ILE CA C 4.982 -2.575 -4.661 1.00 . A A . 130 ILE CA 1 1
23 88073 1 1 140 ILE CB C 4.653 -1.115 -4.984 1.00 . A A . 130 ILE CB 1 1
23 88074 1 1 140 ILE CD1 C 7.074 -0.436 -4.966 1.00 . A A . 130 ILE CD1 1 1
23 88075 1 1 140 ILE CG1 C 5.793 -0.500 -5.806 1.00 . A A . 130 ILE CG1 1 1
23 88076 1 1 140 ILE CG2 C 4.454 -0.316 -3.689 1.00 . A A . 130 ILE CG2 1 1
23 88077 1 1 140 ILE H H 3.813 -3.464 -6.243 1.00 . A A . 130 ILE H 1 1
23 88078 1 1 140 ILE HA H 6.020 -2.657 -4.384 1.00 . A A . 130 ILE HA 1 1
23 88079 1 1 140 ILE HB H 3.741 -1.082 -5.561 1.00 . A A . 130 ILE HB 1 1
23 88080 1 1 140 ILE HD11 H 6.822 -0.459 -3.916 1.00 . A A . 130 ILE HD11 1 1
23 88081 1 1 140 ILE HD12 H 7.603 0.479 -5.187 1.00 . A A . 130 ILE HD12 1 1
23 88082 1 1 140 ILE HD13 H 7.703 -1.280 -5.203 1.00 . A A . 130 ILE HD13 1 1
23 88083 1 1 140 ILE HG12 H 5.970 -1.108 -6.682 1.00 . A A . 130 ILE HG12 1 1
23 88084 1 1 140 ILE HG13 H 5.517 0.496 -6.111 1.00 . A A . 130 ILE HG13 1 1
23 88085 1 1 140 ILE HG21 H 3.424 -0.395 -3.372 1.00 . A A . 130 ILE HG21 1 1
23 88086 1 1 140 ILE HG22 H 4.699 0.720 -3.863 1.00 . A A . 130 ILE HG22 1 1
23 88087 1 1 140 ILE HG23 H 5.099 -0.715 -2.919 1.00 . A A . 130 ILE HG23 1 1
23 88088 1 1 140 ILE N N 4.731 -3.312 -5.934 1.00 . A A . 130 ILE N 1 1
23 88089 1 1 140 ILE O O 2.903 -3.267 -3.673 1.00 . A A . 130 ILE O 1 1
23 88090 1 1 141 ASN C C 4.256 -2.770 -0.010 1.00 . A A . 131 ASN C 1 1
23 88091 1 1 141 ASN CA C 3.900 -3.694 -1.181 1.00 . A A . 131 ASN CA 1 1
23 88092 1 1 141 ASN CB C 4.345 -5.128 -0.900 1.00 . A A . 131 ASN CB 1 1
23 88093 1 1 141 ASN CG C 3.383 -5.765 0.104 1.00 . A A . 131 ASN CG 1 1
23 88094 1 1 141 ASN H H 5.633 -3.063 -2.278 1.00 . A A . 131 ASN H 1 1
23 88095 1 1 141 ASN HA H 2.842 -3.663 -1.388 1.00 . A A . 131 ASN HA 1 1
23 88096 1 1 141 ASN HB2 H 4.336 -5.695 -1.820 1.00 . A A . 131 ASN HB2 1 1
23 88097 1 1 141 ASN HB3 H 5.342 -5.122 -0.488 1.00 . A A . 131 ASN HB3 1 1
23 88098 1 1 141 ASN HD21 H 3.432 -7.551 -0.759 1.00 . A A . 131 ASN HD21 1 1
23 88099 1 1 141 ASN HD22 H 2.444 -7.438 0.615 1.00 . A A . 131 ASN HD22 1 1
23 88100 1 1 141 ASN N N 4.676 -3.256 -2.370 1.00 . A A . 131 ASN N 1 1
23 88101 1 1 141 ASN ND2 N 3.059 -7.022 -0.024 1.00 . A A . 131 ASN ND2 1 1
23 88102 1 1 141 ASN O O 5.361 -2.818 0.492 1.00 . A A . 131 ASN O 1 1
23 88103 1 1 141 ASN OD1 O 2.916 -5.109 1.015 1.00 . A A . 131 ASN OD1 1 1
23 88104 1 1 142 PRO C C 3.772 -1.684 2.814 1.00 . A A . 132 PRO C 1 1
23 88105 1 1 142 PRO CA C 3.576 -0.965 1.476 1.00 . A A . 132 PRO CA 1 1
23 88106 1 1 142 PRO CB C 2.314 -0.106 1.492 1.00 . A A . 132 PRO CB 1 1
23 88107 1 1 142 PRO CD C 1.965 -1.802 -0.166 1.00 . A A . 132 PRO CD 1 1
23 88108 1 1 142 PRO CG C 1.264 -0.966 0.869 1.00 . A A . 132 PRO CG 1 1
23 88109 1 1 142 PRO HA H 4.432 -0.351 1.250 1.00 . A A . 132 PRO HA 1 1
23 88110 1 1 142 PRO HB2 H 2.046 0.148 2.508 1.00 . A A . 132 PRO HB2 1 1
23 88111 1 1 142 PRO HB3 H 2.457 0.786 0.903 1.00 . A A . 132 PRO HB3 1 1
23 88112 1 1 142 PRO HD2 H 1.492 -2.772 -0.255 1.00 . A A . 132 PRO HD2 1 1
23 88113 1 1 142 PRO HD3 H 1.985 -1.296 -1.118 1.00 . A A . 132 PRO HD3 1 1
23 88114 1 1 142 PRO HG2 H 0.812 -1.601 1.621 1.00 . A A . 132 PRO HG2 1 1
23 88115 1 1 142 PRO HG3 H 0.512 -0.354 0.396 1.00 . A A . 132 PRO HG3 1 1
23 88116 1 1 142 PRO N N 3.326 -1.931 0.371 1.00 . A A . 132 PRO N 1 1
23 88117 1 1 142 PRO O O 4.483 -1.212 3.680 1.00 . A A . 132 PRO O 1 1
23 88118 1 1 143 GLY C C 2.218 -3.124 5.264 1.00 . A A . 133 GLY C 1 1
23 88119 1 1 143 GLY CA C 3.309 -3.558 4.281 1.00 . A A . 133 GLY CA 1 1
23 88120 1 1 143 GLY H H 2.583 -3.184 2.285 1.00 . A A . 133 GLY H 1 1
23 88121 1 1 143 GLY HA2 H 3.229 -4.619 4.096 1.00 . A A . 133 GLY HA2 1 1
23 88122 1 1 143 GLY HA3 H 4.277 -3.338 4.705 1.00 . A A . 133 GLY HA3 1 1
23 88123 1 1 143 GLY N N 3.152 -2.819 2.994 1.00 . A A . 133 GLY N 1 1
23 88124 1 1 143 GLY O O 1.073 -2.949 4.896 1.00 . A A . 133 GLY O 1 1
23 88125 1 1 144 SER C C 1.911 -1.189 8.129 1.00 . A A . 134 SER C 1 1
23 88126 1 1 144 SER CA C 1.545 -2.545 7.522 1.00 . A A . 134 SER CA 1 1
23 88127 1 1 144 SER CB C 1.590 -3.636 8.591 1.00 . A A . 134 SER CB 1 1
23 88128 1 1 144 SER H H 3.492 -3.111 6.790 1.00 . A A . 134 SER H 1 1
23 88129 1 1 144 SER HA H 0.564 -2.508 7.076 1.00 . A A . 134 SER HA 1 1
23 88130 1 1 144 SER HB2 H 1.325 -4.584 8.153 1.00 . A A . 134 SER HB2 1 1
23 88131 1 1 144 SER HB3 H 2.591 -3.698 8.998 1.00 . A A . 134 SER HB3 1 1
23 88132 1 1 144 SER HG H -0.221 -3.456 9.276 1.00 . A A . 134 SER HG 1 1
23 88133 1 1 144 SER N N 2.563 -2.960 6.514 1.00 . A A . 134 SER N 1 1
23 88134 1 1 144 SER O O 2.874 -1.066 8.857 1.00 . A A . 134 SER O 1 1
23 88135 1 1 144 SER OG O 0.664 -3.322 9.622 1.00 . A A . 134 SER OG 1 1
23 88136 1 1 145 ALA C C 1.448 1.131 9.938 1.00 . A A . 135 ALA C 1 1
23 88137 1 1 145 ALA CA C 1.442 1.178 8.405 1.00 . A A . 135 ALA CA 1 1
23 88138 1 1 145 ALA CB C 0.310 2.076 7.903 1.00 . A A . 135 ALA CB 1 1
23 88139 1 1 145 ALA H H 0.368 -0.299 7.255 1.00 . A A . 135 ALA H 1 1
23 88140 1 1 145 ALA HA H 2.388 1.540 8.036 1.00 . A A . 135 ALA HA 1 1
23 88141 1 1 145 ALA HB1 H 0.277 2.043 6.823 1.00 . A A . 135 ALA HB1 1 1
23 88142 1 1 145 ALA HB2 H 0.484 3.090 8.228 1.00 . A A . 135 ALA HB2 1 1
23 88143 1 1 145 ALA HB3 H -0.628 1.726 8.302 1.00 . A A . 135 ALA HB3 1 1
23 88144 1 1 145 ALA N N 1.144 -0.172 7.842 1.00 . A A . 135 ALA N 1 1
23 88145 1 1 145 ALA O O 2.011 1.989 10.589 1.00 . A A . 135 ALA O 1 1
23 88146 1 1 146 THR C C 1.580 -1.183 12.484 1.00 . A A . 136 THR C 1 1
23 88147 1 1 146 THR CA C 0.794 0.042 12.010 1.00 . A A . 136 THR CA 1 1
23 88148 1 1 146 THR CB C -0.684 -0.113 12.386 1.00 . A A . 136 THR CB 1 1
23 88149 1 1 146 THR CG2 C -1.517 0.993 11.734 1.00 . A A . 136 THR CG2 1 1
23 88150 1 1 146 THR H H 0.375 -0.540 9.975 1.00 . A A . 136 THR H 1 1
23 88151 1 1 146 THR HA H 1.194 0.940 12.454 1.00 . A A . 136 THR HA 1 1
23 88152 1 1 146 THR HB H -0.786 -0.046 13.459 1.00 . A A . 136 THR HB 1 1
23 88153 1 1 146 THR HG1 H -0.895 -1.497 11.034 1.00 . A A . 136 THR HG1 1 1
23 88154 1 1 146 THR HG21 H -1.178 1.155 10.722 1.00 . A A . 136 THR HG21 1 1
23 88155 1 1 146 THR HG22 H -1.410 1.905 12.300 1.00 . A A . 136 THR HG22 1 1
23 88156 1 1 146 THR HG23 H -2.557 0.699 11.722 1.00 . A A . 136 THR HG23 1 1
23 88157 1 1 146 THR N N 0.824 0.139 10.518 1.00 . A A . 136 THR N 1 1
23 88158 1 1 146 THR O O 1.474 -1.589 13.625 1.00 . A A . 136 THR O 1 1
23 88159 1 1 146 THR OG1 O -1.154 -1.382 11.950 1.00 . A A . 136 THR OG1 1 1
23 88160 1 1 147 GLY C C 2.152 -4.033 12.606 1.00 . A A . 137 GLY C 1 1
23 88161 1 1 147 GLY CA C 3.125 -2.997 12.038 1.00 . A A . 137 GLY CA 1 1
23 88162 1 1 147 GLY H H 2.423 -1.458 10.702 1.00 . A A . 137 GLY H 1 1
23 88163 1 1 147 GLY HA2 H 3.640 -3.409 11.182 1.00 . A A . 137 GLY HA2 1 1
23 88164 1 1 147 GLY HA3 H 3.842 -2.726 12.798 1.00 . A A . 137 GLY HA3 1 1
23 88165 1 1 147 GLY N N 2.354 -1.789 11.621 1.00 . A A . 137 GLY N 1 1
23 88166 1 1 147 GLY O O 2.453 -4.730 13.555 1.00 . A A . 137 GLY O 1 1
23 88167 1 1 148 ALA C C 0.578 -6.496 12.684 1.00 . A A . 138 ALA C 1 1
23 88168 1 1 148 ALA CA C -0.035 -5.101 12.537 1.00 . A A . 138 ALA CA 1 1
23 88169 1 1 148 ALA CB C -1.144 -5.106 11.484 1.00 . A A . 138 ALA CB 1 1
23 88170 1 1 148 ALA H H 0.760 -3.543 11.277 1.00 . A A . 138 ALA H 1 1
23 88171 1 1 148 ALA HA H -0.434 -4.767 13.482 1.00 . A A . 138 ALA HA 1 1
23 88172 1 1 148 ALA HB1 H -0.704 -5.136 10.498 1.00 . A A . 138 ALA HB1 1 1
23 88173 1 1 148 ALA HB2 H -1.741 -4.211 11.585 1.00 . A A . 138 ALA HB2 1 1
23 88174 1 1 148 ALA HB3 H -1.771 -5.974 11.626 1.00 . A A . 138 ALA HB3 1 1
23 88175 1 1 148 ALA N N 0.979 -4.126 12.033 1.00 . A A . 138 ALA N 1 1
23 88176 1 1 148 ALA O O 1.457 -6.886 11.940 1.00 . A A . 138 ALA O 1 1
23 88177 1 1 149 TYR C C 0.359 -9.544 12.716 1.00 . A A . 139 TYR C 1 1
23 88178 1 1 149 TYR CA C 0.668 -8.605 13.892 1.00 . A A . 139 TYR CA 1 1
23 88179 1 1 149 TYR CB C -0.032 -9.066 15.181 1.00 . A A . 139 TYR CB 1 1
23 88180 1 1 149 TYR CD1 C -1.443 -11.057 14.552 1.00 . A A . 139 TYR CD1 1 1
23 88181 1 1 149 TYR CD2 C 0.636 -11.434 15.742 1.00 . A A . 139 TYR CD2 1 1
23 88182 1 1 149 TYR CE1 C -1.685 -12.435 14.534 1.00 . A A . 139 TYR CE1 1 1
23 88183 1 1 149 TYR CE2 C 0.395 -12.814 15.722 1.00 . A A . 139 TYR CE2 1 1
23 88184 1 1 149 TYR CG C -0.283 -10.557 15.156 1.00 . A A . 139 TYR CG 1 1
23 88185 1 1 149 TYR CZ C -0.766 -13.314 15.119 1.00 . A A . 139 TYR CZ 1 1
23 88186 1 1 149 TYR H H -0.579 -6.884 14.242 1.00 . A A . 139 TYR H 1 1
23 88187 1 1 149 TYR HA H 1.732 -8.556 14.057 1.00 . A A . 139 TYR HA 1 1
23 88188 1 1 149 TYR HB2 H 0.593 -8.827 16.029 1.00 . A A . 139 TYR HB2 1 1
23 88189 1 1 149 TYR HB3 H -0.974 -8.547 15.279 1.00 . A A . 139 TYR HB3 1 1
23 88190 1 1 149 TYR HD1 H -2.151 -10.379 14.098 1.00 . A A . 139 TYR HD1 1 1
23 88191 1 1 149 TYR HD2 H 1.531 -11.049 16.207 1.00 . A A . 139 TYR HD2 1 1
23 88192 1 1 149 TYR HE1 H -2.580 -12.820 14.067 1.00 . A A . 139 TYR HE1 1 1
23 88193 1 1 149 TYR HE2 H 1.105 -13.492 16.173 1.00 . A A . 139 TYR HE2 1 1
23 88194 1 1 149 TYR HH H -0.616 -15.033 14.306 1.00 . A A . 139 TYR HH 1 1
23 88195 1 1 149 TYR N N 0.123 -7.236 13.655 1.00 . A A . 139 TYR N 1 1
23 88196 1 1 149 TYR O O -0.633 -9.403 12.027 1.00 . A A . 139 TYR O 1 1
23 88197 1 1 149 TYR OH O -1.006 -14.673 15.105 1.00 . A A . 139 TYR OH 1 1
23 88198 1 1 150 ASN C C 1.619 -12.846 11.820 1.00 . A A . 140 ASN C 1 1
23 88199 1 1 150 ASN CA C 1.002 -11.504 11.407 1.00 . A A . 140 ASN CA 1 1
23 88200 1 1 150 ASN CB C 1.708 -10.925 10.183 1.00 . A A . 140 ASN CB 1 1
23 88201 1 1 150 ASN CG C 1.294 -11.725 8.946 1.00 . A A . 140 ASN CG 1 1
23 88202 1 1 150 ASN H H 1.991 -10.605 13.092 1.00 . A A . 140 ASN H 1 1
23 88203 1 1 150 ASN HA H -0.052 -11.623 11.207 1.00 . A A . 140 ASN HA 1 1
23 88204 1 1 150 ASN HB2 H 1.423 -9.891 10.059 1.00 . A A . 140 ASN HB2 1 1
23 88205 1 1 150 ASN HB3 H 2.776 -10.993 10.315 1.00 . A A . 140 ASN HB3 1 1
23 88206 1 1 150 ASN HD21 H 1.029 -10.116 7.813 1.00 . A A . 140 ASN HD21 1 1
23 88207 1 1 150 ASN HD22 H 0.724 -11.600 7.049 1.00 . A A . 140 ASN HD22 1 1
23 88208 1 1 150 ASN N N 1.212 -10.515 12.506 1.00 . A A . 140 ASN N 1 1
23 88209 1 1 150 ASN ND2 N 0.991 -11.095 7.845 1.00 . A A . 140 ASN ND2 1 1
23 88210 1 1 150 ASN O O 2.812 -12.956 12.032 1.00 . A A . 140 ASN O 1 1
23 88211 1 1 150 ASN OD1 O 1.238 -12.938 8.986 1.00 . A A . 140 ASN OD1 1 1
23 88212 1 1 151 ALA C C 2.502 -15.697 11.585 1.00 . A A . 141 ALA C 1 1
23 88213 1 1 151 ALA CA C 1.306 -15.194 12.412 1.00 . A A . 141 ALA CA 1 1
23 88214 1 1 151 ALA CB C 0.111 -16.127 12.217 1.00 . A A . 141 ALA CB 1 1
23 88215 1 1 151 ALA H H -0.154 -13.721 11.816 1.00 . A A . 141 ALA H 1 1
23 88216 1 1 151 ALA HA H 1.566 -15.164 13.457 1.00 . A A . 141 ALA HA 1 1
23 88217 1 1 151 ALA HB1 H 0.103 -16.497 11.204 1.00 . A A . 141 ALA HB1 1 1
23 88218 1 1 151 ALA HB2 H -0.804 -15.585 12.410 1.00 . A A . 141 ALA HB2 1 1
23 88219 1 1 151 ALA HB3 H 0.187 -16.958 12.904 1.00 . A A . 141 ALA HB3 1 1
23 88220 1 1 151 ALA N N 0.806 -13.853 11.968 1.00 . A A . 141 ALA N 1 1
23 88221 1 1 151 ALA O O 3.311 -16.459 12.080 1.00 . A A . 141 ALA O 1 1
23 88222 1 1 152 LEU C C 5.073 -15.100 9.827 1.00 . A A . 142 LEU C 1 1
23 88223 1 1 152 LEU CA C 3.762 -15.834 9.520 1.00 . A A . 142 LEU CA 1 1
23 88224 1 1 152 LEU CB C 3.341 -15.645 8.061 1.00 . A A . 142 LEU CB 1 1
23 88225 1 1 152 LEU CD1 C 1.927 -16.613 6.236 1.00 . A A . 142 LEU CD1 1 1
23 88226 1 1 152 LEU CD2 C 2.356 -17.953 8.295 1.00 . A A . 142 LEU CD2 1 1
23 88227 1 1 152 LEU CG C 2.127 -16.537 7.750 1.00 . A A . 142 LEU CG 1 1
23 88228 1 1 152 LEU H H 1.950 -14.724 9.940 1.00 . A A . 142 LEU H 1 1
23 88229 1 1 152 LEU HA H 3.897 -16.886 9.715 1.00 . A A . 142 LEU HA 1 1
23 88230 1 1 152 LEU HB2 H 3.078 -14.610 7.896 1.00 . A A . 142 LEU HB2 1 1
23 88231 1 1 152 LEU HB3 H 4.160 -15.916 7.412 1.00 . A A . 142 LEU HB3 1 1
23 88232 1 1 152 LEU HD11 H 2.869 -16.435 5.739 1.00 . A A . 142 LEU HD11 1 1
23 88233 1 1 152 LEU HD12 H 1.211 -15.866 5.928 1.00 . A A . 142 LEU HD12 1 1
23 88234 1 1 152 LEU HD13 H 1.560 -17.594 5.970 1.00 . A A . 142 LEU HD13 1 1
23 88235 1 1 152 LEU HD21 H 1.622 -18.623 7.876 1.00 . A A . 142 LEU HD21 1 1
23 88236 1 1 152 LEU HD22 H 2.261 -17.942 9.372 1.00 . A A . 142 LEU HD22 1 1
23 88237 1 1 152 LEU HD23 H 3.347 -18.287 8.026 1.00 . A A . 142 LEU HD23 1 1
23 88238 1 1 152 LEU HG H 1.244 -16.112 8.206 1.00 . A A . 142 LEU HG 1 1
23 88239 1 1 152 LEU N N 2.617 -15.322 10.340 1.00 . A A . 142 LEU N 1 1
23 88240 1 1 152 LEU O O 6.144 -15.662 9.694 1.00 . A A . 142 LEU O 1 1
23 88241 1 1 153 GLU C C 6.227 -12.592 11.983 1.00 . A A . 143 GLU C 1 1
23 88242 1 1 153 GLU CA C 6.278 -13.130 10.549 1.00 . A A . 143 GLU CA 1 1
23 88243 1 1 153 GLU CB C 6.343 -11.996 9.517 1.00 . A A . 143 GLU CB 1 1
23 88244 1 1 153 GLU CD C 8.802 -11.835 10.009 1.00 . A A . 143 GLU CD 1 1
23 88245 1 1 153 GLU CG C 7.503 -11.042 9.842 1.00 . A A . 143 GLU CG 1 1
23 88246 1 1 153 GLU H H 4.148 -13.420 10.344 1.00 . A A . 143 GLU H 1 1
23 88247 1 1 153 GLU HA H 7.128 -13.784 10.427 1.00 . A A . 143 GLU HA 1 1
23 88248 1 1 153 GLU HB2 H 6.495 -12.418 8.535 1.00 . A A . 143 GLU HB2 1 1
23 88249 1 1 153 GLU HB3 H 5.415 -11.449 9.528 1.00 . A A . 143 GLU HB3 1 1
23 88250 1 1 153 GLU HG2 H 7.619 -10.335 9.033 1.00 . A A . 143 GLU HG2 1 1
23 88251 1 1 153 GLU HG3 H 7.287 -10.510 10.755 1.00 . A A . 143 GLU HG3 1 1
23 88252 1 1 153 GLU N N 5.015 -13.863 10.236 1.00 . A A . 143 GLU N 1 1
23 88253 1 1 153 GLU O O 5.401 -11.769 12.321 1.00 . A A . 143 GLU O 1 1
23 88254 1 1 153 GLU OE1 O 9.006 -12.377 11.083 1.00 . A A . 143 GLU OE1 1 1
23 88255 1 1 153 GLU OE2 O 9.573 -11.882 9.064 1.00 . A A . 143 GLU OE2 1 1
23 88256 1 1 154 THR C C 7.723 -11.203 14.374 1.00 . A A . 144 THR C 1 1
23 88257 1 1 154 THR CA C 7.115 -12.601 14.250 1.00 . A A . 144 THR CA 1 1
23 88258 1 1 154 THR CB C 7.969 -13.627 14.999 1.00 . A A . 144 THR CB 1 1
23 88259 1 1 154 THR CG2 C 7.101 -14.820 15.402 1.00 . A A . 144 THR CG2 1 1
23 88260 1 1 154 THR H H 7.757 -13.734 12.531 1.00 . A A . 144 THR H 1 1
23 88261 1 1 154 THR HA H 6.113 -12.607 14.647 1.00 . A A . 144 THR HA 1 1
23 88262 1 1 154 THR HB H 8.378 -13.171 15.887 1.00 . A A . 144 THR HB 1 1
23 88263 1 1 154 THR HG1 H 9.858 -13.902 14.621 1.00 . A A . 144 THR HG1 1 1
23 88264 1 1 154 THR HG21 H 6.749 -15.325 14.515 1.00 . A A . 144 THR HG21 1 1
23 88265 1 1 154 THR HG22 H 6.256 -14.470 15.976 1.00 . A A . 144 THR HG22 1 1
23 88266 1 1 154 THR HG23 H 7.684 -15.504 16.000 1.00 . A A . 144 THR HG23 1 1
23 88267 1 1 154 THR N N 7.106 -13.065 12.829 1.00 . A A . 144 THR N 1 1
23 88268 1 1 154 THR O O 7.565 -10.542 15.383 1.00 . A A . 144 THR O 1 1
23 88269 1 1 154 THR OG1 O 9.032 -14.064 14.161 1.00 . A A . 144 THR OG1 1 1
23 88270 1 1 155 ASN C C 8.468 -8.491 12.343 1.00 . A A . 145 ASN C 1 1
23 88271 1 1 155 ASN CA C 9.023 -9.384 13.455 1.00 . A A . 145 ASN CA 1 1
23 88272 1 1 155 ASN CB C 10.524 -9.605 13.266 1.00 . A A . 145 ASN CB 1 1
23 88273 1 1 155 ASN CG C 11.286 -8.384 13.780 1.00 . A A . 145 ASN CG 1 1
23 88274 1 1 155 ASN H H 8.538 -11.286 12.563 1.00 . A A . 145 ASN H 1 1
23 88275 1 1 155 ASN HA H 8.833 -8.946 14.422 1.00 . A A . 145 ASN HA 1 1
23 88276 1 1 155 ASN HB2 H 10.831 -10.482 13.818 1.00 . A A . 145 ASN HB2 1 1
23 88277 1 1 155 ASN HB3 H 10.739 -9.746 12.217 1.00 . A A . 145 ASN HB3 1 1
23 88278 1 1 155 ASN HD21 H 11.621 -9.174 15.571 1.00 . A A . 145 ASN HD21 1 1
23 88279 1 1 155 ASN HD22 H 12.244 -7.612 15.339 1.00 . A A . 145 ASN HD22 1 1
23 88280 1 1 155 ASN N N 8.418 -10.742 13.369 1.00 . A A . 145 ASN N 1 1
23 88281 1 1 155 ASN ND2 N 11.756 -8.390 14.998 1.00 . A A . 145 ASN ND2 1 1
23 88282 1 1 155 ASN O O 8.967 -8.483 11.235 1.00 . A A . 145 ASN O 1 1
23 88283 1 1 155 ASN OD1 O 11.457 -7.415 13.068 1.00 . A A . 145 ASN OD1 1 1
23 88284 1 1 156 ILE C C 7.321 -5.404 11.790 1.00 . A A . 146 ILE C 1 1
23 88285 1 1 156 ILE CA C 6.859 -6.844 11.585 1.00 . A A . 146 ILE CA 1 1
23 88286 1 1 156 ILE CB C 5.340 -6.915 11.763 1.00 . A A . 146 ILE CB 1 1
23 88287 1 1 156 ILE CD1 C 5.221 -9.020 10.404 1.00 . A A . 146 ILE CD1 1 1
23 88288 1 1 156 ILE CG1 C 4.866 -8.373 11.743 1.00 . A A . 146 ILE CG1 1 1
23 88289 1 1 156 ILE CG2 C 4.663 -6.141 10.626 1.00 . A A . 146 ILE CG2 1 1
23 88290 1 1 156 ILE H H 7.053 -7.755 13.531 1.00 . A A . 146 ILE H 1 1
23 88291 1 1 156 ILE HA H 7.130 -7.190 10.601 1.00 . A A . 146 ILE HA 1 1
23 88292 1 1 156 ILE HB H 5.073 -6.462 12.708 1.00 . A A . 146 ILE HB 1 1
23 88293 1 1 156 ILE HD11 H 6.273 -8.882 10.201 1.00 . A A . 146 ILE HD11 1 1
23 88294 1 1 156 ILE HD12 H 4.640 -8.563 9.617 1.00 . A A . 146 ILE HD12 1 1
23 88295 1 1 156 ILE HD13 H 4.998 -10.072 10.450 1.00 . A A . 146 ILE HD13 1 1
23 88296 1 1 156 ILE HG12 H 5.346 -8.917 12.543 1.00 . A A . 146 ILE HG12 1 1
23 88297 1 1 156 ILE HG13 H 3.796 -8.402 11.881 1.00 . A A . 146 ILE HG13 1 1
23 88298 1 1 156 ILE HG21 H 5.413 -5.796 9.928 1.00 . A A . 146 ILE HG21 1 1
23 88299 1 1 156 ILE HG22 H 4.135 -5.293 11.032 1.00 . A A . 146 ILE HG22 1 1
23 88300 1 1 156 ILE HG23 H 3.966 -6.787 10.113 1.00 . A A . 146 ILE HG23 1 1
23 88301 1 1 156 ILE N N 7.442 -7.735 12.631 1.00 . A A . 146 ILE N 1 1
23 88302 1 1 156 ILE O O 7.381 -4.909 12.899 1.00 . A A . 146 ILE O 1 1
23 88303 1 1 157 ILE C C 6.982 -2.413 10.204 1.00 . A A . 147 ILE C 1 1
23 88304 1 1 157 ILE CA C 8.055 -3.304 10.837 1.00 . A A . 147 ILE CA 1 1
23 88305 1 1 157 ILE CB C 9.373 -3.218 10.065 1.00 . A A . 147 ILE CB 1 1
23 88306 1 1 157 ILE CD1 C 11.631 -4.271 9.788 1.00 . A A . 147 ILE CD1 1 1
23 88307 1 1 157 ILE CG1 C 10.377 -4.210 10.663 1.00 . A A . 147 ILE CG1 1 1
23 88308 1 1 157 ILE CG2 C 9.934 -1.798 10.177 1.00 . A A . 147 ILE CG2 1 1
23 88309 1 1 157 ILE H H 7.548 -5.141 9.839 1.00 . A A . 147 ILE H 1 1
23 88310 1 1 157 ILE HA H 8.211 -3.041 11.871 1.00 . A A . 147 ILE HA 1 1
23 88311 1 1 157 ILE HB H 9.200 -3.456 9.025 1.00 . A A . 147 ILE HB 1 1
23 88312 1 1 157 ILE HD11 H 12.489 -3.964 10.367 1.00 . A A . 147 ILE HD11 1 1
23 88313 1 1 157 ILE HD12 H 11.514 -3.611 8.941 1.00 . A A . 147 ILE HD12 1 1
23 88314 1 1 157 ILE HD13 H 11.777 -5.283 9.438 1.00 . A A . 147 ILE HD13 1 1
23 88315 1 1 157 ILE HG12 H 10.647 -3.891 11.658 1.00 . A A . 147 ILE HG12 1 1
23 88316 1 1 157 ILE HG13 H 9.927 -5.191 10.710 1.00 . A A . 147 ILE HG13 1 1
23 88317 1 1 157 ILE HG21 H 9.624 -1.363 11.116 1.00 . A A . 147 ILE HG21 1 1
23 88318 1 1 157 ILE HG22 H 9.559 -1.197 9.361 1.00 . A A . 147 ILE HG22 1 1
23 88319 1 1 157 ILE HG23 H 11.012 -1.832 10.133 1.00 . A A . 147 ILE HG23 1 1
23 88320 1 1 157 ILE N N 7.624 -4.723 10.723 1.00 . A A . 147 ILE N 1 1
23 88321 1 1 157 ILE O O 6.663 -2.570 9.042 1.00 . A A . 147 ILE O 1 1
23 88322 1 1 158 PRO C C 5.946 0.297 9.395 1.00 . A A . 148 PRO C 1 1
23 88323 1 1 158 PRO CA C 5.371 -0.623 10.473 1.00 . A A . 148 PRO CA 1 1
23 88324 1 1 158 PRO CB C 4.932 0.159 11.713 1.00 . A A . 148 PRO CB 1 1
23 88325 1 1 158 PRO CD C 6.760 -1.229 12.392 1.00 . A A . 148 PRO CD 1 1
23 88326 1 1 158 PRO CG C 6.113 0.109 12.622 1.00 . A A . 148 PRO CG 1 1
23 88327 1 1 158 PRO HA H 4.549 -1.200 10.087 1.00 . A A . 148 PRO HA 1 1
23 88328 1 1 158 PRO HB2 H 4.695 1.181 11.450 1.00 . A A . 148 PRO HB2 1 1
23 88329 1 1 158 PRO HB3 H 4.085 -0.318 12.180 1.00 . A A . 148 PRO HB3 1 1
23 88330 1 1 158 PRO HD2 H 7.832 -1.162 12.536 1.00 . A A . 148 PRO HD2 1 1
23 88331 1 1 158 PRO HD3 H 6.331 -1.979 13.036 1.00 . A A . 148 PRO HD3 1 1
23 88332 1 1 158 PRO HG2 H 6.797 0.905 12.373 1.00 . A A . 148 PRO HG2 1 1
23 88333 1 1 158 PRO HG3 H 5.799 0.193 13.650 1.00 . A A . 148 PRO HG3 1 1
23 88334 1 1 158 PRO N N 6.438 -1.516 10.989 1.00 . A A . 148 PRO N 1 1
23 88335 1 1 158 PRO O O 7.010 0.858 9.559 1.00 . A A . 148 PRO O 1 1
23 88336 1 1 159 SER C C 4.785 1.638 6.134 1.00 . A A . 149 SER C 1 1
23 88337 1 1 159 SER CA C 5.827 1.325 7.211 1.00 . A A . 149 SER CA 1 1
23 88338 1 1 159 SER CB C 6.974 0.516 6.610 1.00 . A A . 149 SER CB 1 1
23 88339 1 1 159 SER H H 4.423 -0.022 8.152 1.00 . A A . 149 SER H 1 1
23 88340 1 1 159 SER HA H 6.213 2.236 7.635 1.00 . A A . 149 SER HA 1 1
23 88341 1 1 159 SER HB2 H 7.461 1.094 5.843 1.00 . A A . 149 SER HB2 1 1
23 88342 1 1 159 SER HB3 H 7.689 0.276 7.386 1.00 . A A . 149 SER HB3 1 1
23 88343 1 1 159 SER HG H 6.388 -0.546 5.089 1.00 . A A . 149 SER HG 1 1
23 88344 1 1 159 SER N N 5.273 0.446 8.284 1.00 . A A . 149 SER N 1 1
23 88345 1 1 159 SER O O 3.871 0.875 5.889 1.00 . A A . 149 SER O 1 1
23 88346 1 1 159 SER OG O 6.456 -0.678 6.037 1.00 . A A . 149 SER OG 1 1
23 88347 1 1 160 PHE C C 4.872 3.671 3.206 1.00 . A A . 150 PHE C 1 1
23 88348 1 1 160 PHE CA C 4.031 3.123 4.362 1.00 . A A . 150 PHE CA 1 1
23 88349 1 1 160 PHE CB C 3.065 4.152 4.955 1.00 . A A . 150 PHE CB 1 1
23 88350 1 1 160 PHE CD1 C 3.655 6.389 4.020 1.00 . A A . 150 PHE CD1 1 1
23 88351 1 1 160 PHE CD2 C 4.328 5.882 6.285 1.00 . A A . 150 PHE CD2 1 1
23 88352 1 1 160 PHE CE1 C 4.206 7.661 4.139 1.00 . A A . 150 PHE CE1 1 1
23 88353 1 1 160 PHE CE2 C 4.892 7.159 6.403 1.00 . A A . 150 PHE CE2 1 1
23 88354 1 1 160 PHE CG C 3.715 5.502 5.087 1.00 . A A . 150 PHE CG 1 1
23 88355 1 1 160 PHE CZ C 4.825 8.050 5.324 1.00 . A A . 150 PHE CZ 1 1
23 88356 1 1 160 PHE H H 5.718 3.320 5.666 1.00 . A A . 150 PHE H 1 1
23 88357 1 1 160 PHE HA H 3.484 2.264 4.025 1.00 . A A . 150 PHE HA 1 1
23 88358 1 1 160 PHE HB2 H 2.200 4.240 4.313 1.00 . A A . 150 PHE HB2 1 1
23 88359 1 1 160 PHE HB3 H 2.747 3.815 5.931 1.00 . A A . 150 PHE HB3 1 1
23 88360 1 1 160 PHE HD1 H 3.192 6.085 3.097 1.00 . A A . 150 PHE HD1 1 1
23 88361 1 1 160 PHE HD2 H 4.377 5.188 7.108 1.00 . A A . 150 PHE HD2 1 1
23 88362 1 1 160 PHE HE1 H 4.154 8.342 3.320 1.00 . A A . 150 PHE HE1 1 1
23 88363 1 1 160 PHE HE2 H 5.373 7.457 7.324 1.00 . A A . 150 PHE HE2 1 1
23 88364 1 1 160 PHE HZ H 5.248 9.037 5.402 1.00 . A A . 150 PHE HZ 1 1
23 88365 1 1 160 PHE N N 4.955 2.745 5.463 1.00 . A A . 150 PHE N 1 1
23 88366 1 1 160 PHE O O 6.030 3.997 3.383 1.00 . A A . 150 PHE O 1 1
23 88367 1 1 161 VAL C C 4.580 5.373 0.109 1.00 . A A . 151 VAL C 1 1
23 88368 1 1 161 VAL CA C 5.172 4.173 0.861 1.00 . A A . 151 VAL CA 1 1
23 88369 1 1 161 VAL CB C 5.244 2.950 -0.058 1.00 . A A . 151 VAL CB 1 1
23 88370 1 1 161 VAL CG1 C 6.034 3.294 -1.323 1.00 . A A . 151 VAL CG1 1 1
23 88371 1 1 161 VAL CG2 C 5.949 1.810 0.681 1.00 . A A . 151 VAL CG2 1 1
23 88372 1 1 161 VAL H H 3.420 3.401 1.882 1.00 . A A . 151 VAL H 1 1
23 88373 1 1 161 VAL HA H 6.164 4.413 1.201 1.00 . A A . 151 VAL HA 1 1
23 88374 1 1 161 VAL HB H 4.244 2.642 -0.328 1.00 . A A . 151 VAL HB 1 1
23 88375 1 1 161 VAL HG11 H 6.944 3.807 -1.051 1.00 . A A . 151 VAL HG11 1 1
23 88376 1 1 161 VAL HG12 H 5.436 3.932 -1.957 1.00 . A A . 151 VAL HG12 1 1
23 88377 1 1 161 VAL HG13 H 6.277 2.385 -1.853 1.00 . A A . 151 VAL HG13 1 1
23 88378 1 1 161 VAL HG21 H 5.386 1.552 1.566 1.00 . A A . 151 VAL HG21 1 1
23 88379 1 1 161 VAL HG22 H 6.942 2.127 0.966 1.00 . A A . 151 VAL HG22 1 1
23 88380 1 1 161 VAL HG23 H 6.018 0.949 0.033 1.00 . A A . 151 VAL HG23 1 1
23 88381 1 1 161 VAL N N 4.338 3.714 2.018 1.00 . A A . 151 VAL N 1 1
23 88382 1 1 161 VAL O O 3.397 5.451 -0.156 1.00 . A A . 151 VAL O 1 1
23 88383 1 1 162 LEU C C 5.524 7.340 -2.483 1.00 . A A . 152 LEU C 1 1
23 88384 1 1 162 LEU CA C 5.015 7.487 -1.045 1.00 . A A . 152 LEU CA 1 1
23 88385 1 1 162 LEU CB C 5.717 8.673 -0.368 1.00 . A A . 152 LEU CB 1 1
23 88386 1 1 162 LEU CD1 C 3.585 9.905 -0.931 1.00 . A A . 152 LEU CD1 1 1
23 88387 1 1 162 LEU CD2 C 4.097 9.273 1.427 1.00 . A A . 152 LEU CD2 1 1
23 88388 1 1 162 LEU CG C 4.701 9.724 0.103 1.00 . A A . 152 LEU CG 1 1
23 88389 1 1 162 LEU H H 6.386 6.170 -0.060 1.00 . A A . 152 LEU H 1 1
23 88390 1 1 162 LEU HA H 3.949 7.607 -1.019 1.00 . A A . 152 LEU HA 1 1
23 88391 1 1 162 LEU HB2 H 6.275 8.315 0.484 1.00 . A A . 152 LEU HB2 1 1
23 88392 1 1 162 LEU HB3 H 6.399 9.131 -1.070 1.00 . A A . 152 LEU HB3 1 1
23 88393 1 1 162 LEU HD11 H 3.916 9.535 -1.890 1.00 . A A . 152 LEU HD11 1 1
23 88394 1 1 162 LEU HD12 H 3.340 10.952 -1.014 1.00 . A A . 152 LEU HD12 1 1
23 88395 1 1 162 LEU HD13 H 2.709 9.357 -0.617 1.00 . A A . 152 LEU HD13 1 1
23 88396 1 1 162 LEU HD21 H 3.085 9.635 1.501 1.00 . A A . 152 LEU HD21 1 1
23 88397 1 1 162 LEU HD22 H 4.685 9.669 2.248 1.00 . A A . 152 LEU HD22 1 1
23 88398 1 1 162 LEU HD23 H 4.098 8.194 1.473 1.00 . A A . 152 LEU HD23 1 1
23 88399 1 1 162 LEU HG H 5.208 10.664 0.245 1.00 . A A . 152 LEU HG 1 1
23 88400 1 1 162 LEU N N 5.440 6.289 -0.268 1.00 . A A . 152 LEU N 1 1
23 88401 1 1 162 LEU O O 6.676 7.018 -2.699 1.00 . A A . 152 LEU O 1 1
23 88402 1 1 163 MET C C 5.173 8.767 -5.591 1.00 . A A . 153 MET C 1 1
23 88403 1 1 163 MET CA C 5.188 7.415 -4.873 1.00 . A A . 153 MET CA 1 1
23 88404 1 1 163 MET CB C 4.212 6.444 -5.541 1.00 . A A . 153 MET CB 1 1
23 88405 1 1 163 MET CE C 4.422 3.264 -6.638 1.00 . A A . 153 MET CE 1 1
23 88406 1 1 163 MET CG C 4.118 5.157 -4.715 1.00 . A A . 153 MET CG 1 1
23 88407 1 1 163 MET H H 3.768 7.818 -3.290 1.00 . A A . 153 MET H 1 1
23 88408 1 1 163 MET HA H 6.182 6.998 -4.880 1.00 . A A . 153 MET HA 1 1
23 88409 1 1 163 MET HB2 H 3.237 6.902 -5.610 1.00 . A A . 153 MET HB2 1 1
23 88410 1 1 163 MET HB3 H 4.568 6.205 -6.532 1.00 . A A . 153 MET HB3 1 1
23 88411 1 1 163 MET HE1 H 5.308 3.105 -6.040 1.00 . A A . 153 MET HE1 1 1
23 88412 1 1 163 MET HE2 H 4.648 3.957 -7.433 1.00 . A A . 153 MET HE2 1 1
23 88413 1 1 163 MET HE3 H 4.096 2.324 -7.063 1.00 . A A . 153 MET HE3 1 1
23 88414 1 1 163 MET HG2 H 5.109 4.758 -4.558 1.00 . A A . 153 MET HG2 1 1
23 88415 1 1 163 MET HG3 H 3.664 5.377 -3.759 1.00 . A A . 153 MET HG3 1 1
23 88416 1 1 163 MET N N 4.698 7.562 -3.469 1.00 . A A . 153 MET N 1 1
23 88417 1 1 163 MET O O 4.159 9.434 -5.660 1.00 . A A . 153 MET O 1 1
23 88418 1 1 163 MET SD S 3.110 3.939 -5.595 1.00 . A A . 153 MET SD 1 1
23 88419 1 1 164 ASP C C 6.325 10.220 -8.374 1.00 . A A . 154 ASP C 1 1
23 88420 1 1 164 ASP CA C 6.349 10.470 -6.863 1.00 . A A . 154 ASP CA 1 1
23 88421 1 1 164 ASP CB C 7.678 11.101 -6.445 1.00 . A A . 154 ASP CB 1 1
23 88422 1 1 164 ASP CG C 7.780 12.521 -7.012 1.00 . A A . 154 ASP CG 1 1
23 88423 1 1 164 ASP H H 7.092 8.608 -6.072 1.00 . A A . 154 ASP H 1 1
23 88424 1 1 164 ASP HA H 5.528 11.104 -6.571 1.00 . A A . 154 ASP HA 1 1
23 88425 1 1 164 ASP HB2 H 7.733 11.140 -5.366 1.00 . A A . 154 ASP HB2 1 1
23 88426 1 1 164 ASP HB3 H 8.495 10.506 -6.825 1.00 . A A . 154 ASP HB3 1 1
23 88427 1 1 164 ASP N N 6.291 9.168 -6.135 1.00 . A A . 154 ASP N 1 1
23 88428 1 1 164 ASP O O 7.205 9.581 -8.917 1.00 . A A . 154 ASP O 1 1
23 88429 1 1 164 ASP OD1 O 8.857 13.089 -6.939 1.00 . A A . 154 ASP OD1 1 1
23 88430 1 1 164 ASP OD2 O 6.781 13.017 -7.506 1.00 . A A . 154 ASP OD2 1 1
23 88431 1 1 165 ILE C C 5.344 11.816 -11.289 1.00 . A A . 155 ILE C 1 1
23 88432 1 1 165 ILE CA C 5.255 10.489 -10.531 1.00 . A A . 155 ILE CA 1 1
23 88433 1 1 165 ILE CB C 3.897 9.823 -10.762 1.00 . A A . 155 ILE CB 1 1
23 88434 1 1 165 ILE CD1 C 2.467 7.883 -10.097 1.00 . A A . 155 ILE CD1 1 1
23 88435 1 1 165 ILE CG1 C 3.883 8.457 -10.072 1.00 . A A . 155 ILE CG1 1 1
23 88436 1 1 165 ILE CG2 C 3.651 9.643 -12.263 1.00 . A A . 155 ILE CG2 1 1
23 88437 1 1 165 ILE H H 4.622 11.221 -8.603 1.00 . A A . 155 ILE H 1 1
23 88438 1 1 165 ILE HA H 6.044 9.826 -10.847 1.00 . A A . 155 ILE HA 1 1
23 88439 1 1 165 ILE HB H 3.118 10.444 -10.344 1.00 . A A . 155 ILE HB 1 1
23 88440 1 1 165 ILE HD11 H 2.136 7.782 -11.120 1.00 . A A . 155 ILE HD11 1 1
23 88441 1 1 165 ILE HD12 H 1.802 8.548 -9.567 1.00 . A A . 155 ILE HD12 1 1
23 88442 1 1 165 ILE HD13 H 2.463 6.915 -9.620 1.00 . A A . 155 ILE HD13 1 1
23 88443 1 1 165 ILE HG12 H 4.552 7.785 -10.594 1.00 . A A . 155 ILE HG12 1 1
23 88444 1 1 165 ILE HG13 H 4.209 8.565 -9.049 1.00 . A A . 155 ILE HG13 1 1
23 88445 1 1 165 ILE HG21 H 4.597 9.535 -12.772 1.00 . A A . 155 ILE HG21 1 1
23 88446 1 1 165 ILE HG22 H 3.132 10.509 -12.647 1.00 . A A . 155 ILE HG22 1 1
23 88447 1 1 165 ILE HG23 H 3.050 8.761 -12.426 1.00 . A A . 155 ILE HG23 1 1
23 88448 1 1 165 ILE N N 5.326 10.710 -9.057 1.00 . A A . 155 ILE N 1 1
23 88449 1 1 165 ILE O O 4.531 12.701 -11.117 1.00 . A A . 155 ILE O 1 1
23 88450 1 1 166 GLN C C 5.909 12.960 -14.353 1.00 . A A . 156 GLN C 1 1
23 88451 1 1 166 GLN CA C 6.469 13.190 -12.947 1.00 . A A . 156 GLN CA 1 1
23 88452 1 1 166 GLN CB C 7.976 13.447 -13.010 1.00 . A A . 156 GLN CB 1 1
23 88453 1 1 166 GLN CD C 7.499 15.515 -14.343 1.00 . A A . 156 GLN CD 1 1
23 88454 1 1 166 GLN CG C 8.245 14.951 -13.130 1.00 . A A . 156 GLN CG 1 1
23 88455 1 1 166 GLN H H 6.953 11.203 -12.277 1.00 . A A . 156 GLN H 1 1
23 88456 1 1 166 GLN HA H 5.969 14.015 -12.465 1.00 . A A . 156 GLN HA 1 1
23 88457 1 1 166 GLN HB2 H 8.442 13.070 -12.110 1.00 . A A . 156 GLN HB2 1 1
23 88458 1 1 166 GLN HB3 H 8.391 12.940 -13.868 1.00 . A A . 156 GLN HB3 1 1
23 88459 1 1 166 GLN HE21 H 8.666 14.604 -15.666 1.00 . A A . 156 GLN HE21 1 1
23 88460 1 1 166 GLN HE22 H 7.424 15.554 -16.326 1.00 . A A . 156 GLN HE22 1 1
23 88461 1 1 166 GLN HG2 H 7.905 15.449 -12.234 1.00 . A A . 156 GLN HG2 1 1
23 88462 1 1 166 GLN HG3 H 9.304 15.118 -13.254 1.00 . A A . 156 GLN HG3 1 1
23 88463 1 1 166 GLN N N 6.320 11.941 -12.147 1.00 . A A . 156 GLN N 1 1
23 88464 1 1 166 GLN NE2 N 7.896 15.198 -15.545 1.00 . A A . 156 GLN NE2 1 1
23 88465 1 1 166 GLN O O 5.050 13.681 -14.822 1.00 . A A . 156 GLN O 1 1
23 88466 1 1 166 GLN OE1 O 6.541 16.247 -14.194 1.00 . A A . 156 GLN OE1 1 1
23 88467 1 1 167 ALA C C 6.597 10.355 -16.892 1.00 . A A . 157 ALA C 1 1
23 88468 1 1 167 ALA CA C 5.918 11.635 -16.399 1.00 . A A . 157 ALA CA 1 1
23 88469 1 1 167 ALA CB C 6.334 12.831 -17.256 1.00 . A A . 157 ALA CB 1 1
23 88470 1 1 167 ALA H H 7.088 11.388 -14.610 1.00 . A A . 157 ALA H 1 1
23 88471 1 1 167 ALA HA H 4.844 11.524 -16.410 1.00 . A A . 157 ALA HA 1 1
23 88472 1 1 167 ALA HB1 H 7.309 13.175 -16.943 1.00 . A A . 157 ALA HB1 1 1
23 88473 1 1 167 ALA HB2 H 5.614 13.628 -17.136 1.00 . A A . 157 ALA HB2 1 1
23 88474 1 1 167 ALA HB3 H 6.372 12.534 -18.294 1.00 . A A . 157 ALA HB3 1 1
23 88475 1 1 167 ALA N N 6.398 11.949 -15.021 1.00 . A A . 157 ALA N 1 1
23 88476 1 1 167 ALA O O 7.774 10.346 -17.195 1.00 . A A . 157 ALA O 1 1
23 88477 1 1 168 SER C C 7.626 7.564 -16.475 1.00 . A A . 158 SER C 1 1
23 88478 1 1 168 SER CA C 6.474 7.972 -17.405 1.00 . A A . 158 SER CA 1 1
23 88479 1 1 168 SER CB C 6.987 8.232 -18.823 1.00 . A A . 158 SER CB 1 1
23 88480 1 1 168 SER H H 4.927 9.297 -16.689 1.00 . A A . 158 SER H 1 1
23 88481 1 1 168 SER HA H 5.721 7.200 -17.425 1.00 . A A . 158 SER HA 1 1
23 88482 1 1 168 SER HB2 H 7.874 8.842 -18.783 1.00 . A A . 158 SER HB2 1 1
23 88483 1 1 168 SER HB3 H 7.226 7.288 -19.295 1.00 . A A . 158 SER HB3 1 1
23 88484 1 1 168 SER HG H 5.823 8.409 -20.371 1.00 . A A . 158 SER HG 1 1
23 88485 1 1 168 SER N N 5.870 9.267 -16.953 1.00 . A A . 158 SER N 1 1
23 88486 1 1 168 SER O O 8.362 6.638 -16.754 1.00 . A A . 158 SER O 1 1
23 88487 1 1 168 SER OG O 5.985 8.909 -19.568 1.00 . A A . 158 SER OG 1 1
23 88488 1 1 169 THR C C 8.313 8.000 -12.980 1.00 . A A . 159 THR C 1 1
23 88489 1 1 169 THR CA C 8.863 7.896 -14.404 1.00 . A A . 159 THR CA 1 1
23 88490 1 1 169 THR CB C 9.952 8.943 -14.643 1.00 . A A . 159 THR CB 1 1
23 88491 1 1 169 THR CG2 C 11.164 8.638 -13.762 1.00 . A A . 159 THR CG2 1 1
23 88492 1 1 169 THR H H 7.166 8.974 -15.154 1.00 . A A . 159 THR H 1 1
23 88493 1 1 169 THR HA H 9.244 6.906 -14.597 1.00 . A A . 159 THR HA 1 1
23 88494 1 1 169 THR HB H 9.570 9.921 -14.394 1.00 . A A . 159 THR HB 1 1
23 88495 1 1 169 THR HG1 H 10.983 9.615 -16.149 1.00 . A A . 159 THR HG1 1 1
23 88496 1 1 169 THR HG21 H 10.865 8.637 -12.725 1.00 . A A . 159 THR HG21 1 1
23 88497 1 1 169 THR HG22 H 11.921 9.393 -13.918 1.00 . A A . 159 THR HG22 1 1
23 88498 1 1 169 THR HG23 H 11.563 7.669 -14.022 1.00 . A A . 159 THR HG23 1 1
23 88499 1 1 169 THR N N 7.778 8.242 -15.365 1.00 . A A . 159 THR N 1 1
23 88500 1 1 169 THR O O 7.661 8.966 -12.638 1.00 . A A . 159 THR O 1 1
23 88501 1 1 169 THR OG1 O 10.337 8.919 -16.010 1.00 . A A . 159 THR OG1 1 1
23 88502 1 1 170 VAL C C 9.088 6.788 -9.723 1.00 . A A . 160 VAL C 1 1
23 88503 1 1 170 VAL CA C 8.013 7.105 -10.762 1.00 . A A . 160 VAL CA 1 1
23 88504 1 1 170 VAL CB C 6.892 6.061 -10.701 1.00 . A A . 160 VAL CB 1 1
23 88505 1 1 170 VAL CG1 C 7.479 4.650 -10.804 1.00 . A A . 160 VAL CG1 1 1
23 88506 1 1 170 VAL CG2 C 6.140 6.201 -9.375 1.00 . A A . 160 VAL CG2 1 1
23 88507 1 1 170 VAL H H 9.073 6.243 -12.433 1.00 . A A . 160 VAL H 1 1
23 88508 1 1 170 VAL HA H 7.603 8.086 -10.581 1.00 . A A . 160 VAL HA 1 1
23 88509 1 1 170 VAL HB H 6.208 6.224 -11.521 1.00 . A A . 160 VAL HB 1 1
23 88510 1 1 170 VAL HG11 H 8.154 4.480 -9.978 1.00 . A A . 160 VAL HG11 1 1
23 88511 1 1 170 VAL HG12 H 8.015 4.547 -11.734 1.00 . A A . 160 VAL HG12 1 1
23 88512 1 1 170 VAL HG13 H 6.679 3.924 -10.767 1.00 . A A . 160 VAL HG13 1 1
23 88513 1 1 170 VAL HG21 H 5.116 5.887 -9.508 1.00 . A A . 160 VAL HG21 1 1
23 88514 1 1 170 VAL HG22 H 6.163 7.232 -9.056 1.00 . A A . 160 VAL HG22 1 1
23 88515 1 1 170 VAL HG23 H 6.613 5.582 -8.627 1.00 . A A . 160 VAL HG23 1 1
23 88516 1 1 170 VAL N N 8.553 7.022 -12.149 1.00 . A A . 160 VAL N 1 1
23 88517 1 1 170 VAL O O 9.867 5.867 -9.872 1.00 . A A . 160 VAL O 1 1
23 88518 1 1 171 VAL C C 9.292 6.859 -6.324 1.00 . A A . 161 VAL C 1 1
23 88519 1 1 171 VAL CA C 10.079 7.261 -7.565 1.00 . A A . 161 VAL CA 1 1
23 88520 1 1 171 VAL CB C 10.818 8.582 -7.339 1.00 . A A . 161 VAL CB 1 1
23 88521 1 1 171 VAL CG1 C 11.868 8.395 -6.241 1.00 . A A . 161 VAL CG1 1 1
23 88522 1 1 171 VAL CG2 C 11.510 9.011 -8.635 1.00 . A A . 161 VAL CG2 1 1
23 88523 1 1 171 VAL H H 8.440 8.243 -8.546 1.00 . A A . 161 VAL H 1 1
23 88524 1 1 171 VAL HA H 10.769 6.483 -7.852 1.00 . A A . 161 VAL HA 1 1
23 88525 1 1 171 VAL HB H 10.111 9.342 -7.035 1.00 . A A . 161 VAL HB 1 1
23 88526 1 1 171 VAL HG11 H 12.819 8.149 -6.690 1.00 . A A . 161 VAL HG11 1 1
23 88527 1 1 171 VAL HG12 H 11.564 7.595 -5.584 1.00 . A A . 161 VAL HG12 1 1
23 88528 1 1 171 VAL HG13 H 11.964 9.309 -5.673 1.00 . A A . 161 VAL HG13 1 1
23 88529 1 1 171 VAL HG21 H 12.512 8.608 -8.657 1.00 . A A . 161 VAL HG21 1 1
23 88530 1 1 171 VAL HG22 H 11.554 10.089 -8.678 1.00 . A A . 161 VAL HG22 1 1
23 88531 1 1 171 VAL HG23 H 10.954 8.638 -9.482 1.00 . A A . 161 VAL HG23 1 1
23 88532 1 1 171 VAL N N 9.101 7.527 -8.651 1.00 . A A . 161 VAL N 1 1
23 88533 1 1 171 VAL O O 8.403 7.569 -5.893 1.00 . A A . 161 VAL O 1 1
23 88534 1 1 172 THR C C 9.646 5.466 -3.293 1.00 . A A . 162 THR C 1 1
23 88535 1 1 172 THR CA C 8.813 5.301 -4.557 1.00 . A A . 162 THR CA 1 1
23 88536 1 1 172 THR CB C 8.490 3.824 -4.790 1.00 . A A . 162 THR CB 1 1
23 88537 1 1 172 THR CG2 C 7.738 3.661 -6.111 1.00 . A A . 162 THR CG2 1 1
23 88538 1 1 172 THR H H 10.290 5.156 -6.120 1.00 . A A . 162 THR H 1 1
23 88539 1 1 172 THR HA H 7.899 5.867 -4.479 1.00 . A A . 162 THR HA 1 1
23 88540 1 1 172 THR HB H 7.873 3.460 -3.983 1.00 . A A . 162 THR HB 1 1
23 88541 1 1 172 THR HG1 H 9.847 2.704 -3.963 1.00 . A A . 162 THR HG1 1 1
23 88542 1 1 172 THR HG21 H 8.444 3.637 -6.927 1.00 . A A . 162 THR HG21 1 1
23 88543 1 1 172 THR HG22 H 7.059 4.490 -6.244 1.00 . A A . 162 THR HG22 1 1
23 88544 1 1 172 THR HG23 H 7.178 2.738 -6.092 1.00 . A A . 162 THR HG23 1 1
23 88545 1 1 172 THR N N 9.584 5.727 -5.754 1.00 . A A . 162 THR N 1 1
23 88546 1 1 172 THR O O 10.800 5.088 -3.236 1.00 . A A . 162 THR O 1 1
23 88547 1 1 172 THR OG1 O 9.698 3.079 -4.834 1.00 . A A . 162 THR OG1 1 1
23 88548 1 1 173 TYR C C 9.132 5.300 0.057 1.00 . A A . 163 TYR C 1 1
23 88549 1 1 173 TYR CA C 9.771 6.190 -0.996 1.00 . A A . 163 TYR CA 1 1
23 88550 1 1 173 TYR CB C 9.601 7.666 -0.635 1.00 . A A . 163 TYR CB 1 1
23 88551 1 1 173 TYR CD1 C 11.577 8.646 0.566 1.00 . A A . 163 TYR CD1 1 1
23 88552 1 1 173 TYR CD2 C 11.589 8.588 -1.856 1.00 . A A . 163 TYR CD2 1 1
23 88553 1 1 173 TYR CE1 C 12.841 9.234 0.562 1.00 . A A . 163 TYR CE1 1 1
23 88554 1 1 173 TYR CE2 C 12.856 9.183 -1.864 1.00 . A A . 163 TYR CE2 1 1
23 88555 1 1 173 TYR CG C 10.953 8.323 -0.641 1.00 . A A . 163 TYR CG 1 1
23 88556 1 1 173 TYR CZ C 13.484 9.507 -0.653 1.00 . A A . 163 TYR CZ 1 1
23 88557 1 1 173 TYR H H 8.123 6.291 -2.346 1.00 . A A . 163 TYR H 1 1
23 88558 1 1 173 TYR HA H 10.816 5.951 -1.118 1.00 . A A . 163 TYR HA 1 1
23 88559 1 1 173 TYR HB2 H 8.960 8.146 -1.361 1.00 . A A . 163 TYR HB2 1 1
23 88560 1 1 173 TYR HB3 H 9.164 7.751 0.348 1.00 . A A . 163 TYR HB3 1 1
23 88561 1 1 173 TYR HD1 H 11.082 8.448 1.505 1.00 . A A . 163 TYR HD1 1 1
23 88562 1 1 173 TYR HD2 H 11.099 8.334 -2.786 1.00 . A A . 163 TYR HD2 1 1
23 88563 1 1 173 TYR HE1 H 13.315 9.483 1.500 1.00 . A A . 163 TYR HE1 1 1
23 88564 1 1 173 TYR HE2 H 13.347 9.394 -2.804 1.00 . A A . 163 TYR HE2 1 1
23 88565 1 1 173 TYR HH H 15.182 9.837 -1.469 1.00 . A A . 163 TYR HH 1 1
23 88566 1 1 173 TYR N N 9.051 6.011 -2.274 1.00 . A A . 163 TYR N 1 1
23 88567 1 1 173 TYR O O 7.934 5.324 0.259 1.00 . A A . 163 TYR O 1 1
23 88568 1 1 173 TYR OH O 14.736 10.090 -0.656 1.00 . A A . 163 TYR OH 1 1
23 88569 1 1 174 VAL C C 9.814 4.081 3.146 1.00 . A A . 164 VAL C 1 1
23 88570 1 1 174 VAL CA C 9.348 3.620 1.768 1.00 . A A . 164 VAL CA 1 1
23 88571 1 1 174 VAL CB C 9.888 2.223 1.431 1.00 . A A . 164 VAL CB 1 1
23 88572 1 1 174 VAL CG1 C 11.415 2.258 1.337 1.00 . A A . 164 VAL CG1 1 1
23 88573 1 1 174 VAL CG2 C 9.472 1.234 2.521 1.00 . A A . 164 VAL CG2 1 1
23 88574 1 1 174 VAL H H 10.878 4.513 0.547 1.00 . A A . 164 VAL H 1 1
23 88575 1 1 174 VAL HA H 8.271 3.621 1.715 1.00 . A A . 164 VAL HA 1 1
23 88576 1 1 174 VAL HB H 9.481 1.905 0.482 1.00 . A A . 164 VAL HB 1 1
23 88577 1 1 174 VAL HG11 H 11.818 2.783 2.188 1.00 . A A . 164 VAL HG11 1 1
23 88578 1 1 174 VAL HG12 H 11.708 2.765 0.429 1.00 . A A . 164 VAL HG12 1 1
23 88579 1 1 174 VAL HG13 H 11.797 1.248 1.323 1.00 . A A . 164 VAL HG13 1 1
23 88580 1 1 174 VAL HG21 H 8.400 1.109 2.505 1.00 . A A . 164 VAL HG21 1 1
23 88581 1 1 174 VAL HG22 H 9.776 1.613 3.485 1.00 . A A . 164 VAL HG22 1 1
23 88582 1 1 174 VAL HG23 H 9.949 0.281 2.342 1.00 . A A . 164 VAL HG23 1 1
23 88583 1 1 174 VAL N N 9.916 4.515 0.727 1.00 . A A . 164 VAL N 1 1
23 88584 1 1 174 VAL O O 10.979 4.350 3.362 1.00 . A A . 164 VAL O 1 1
23 88585 1 1 175 TYR C C 9.189 3.467 6.412 1.00 . A A . 165 TYR C 1 1
23 88586 1 1 175 TYR CA C 9.302 4.629 5.437 1.00 . A A . 165 TYR CA 1 1
23 88587 1 1 175 TYR CB C 8.307 5.723 5.820 1.00 . A A . 165 TYR CB 1 1
23 88588 1 1 175 TYR CD1 C 9.372 7.603 4.517 1.00 . A A . 165 TYR CD1 1 1
23 88589 1 1 175 TYR CD2 C 7.092 6.958 4.003 1.00 . A A . 165 TYR CD2 1 1
23 88590 1 1 175 TYR CE1 C 9.314 8.594 3.530 1.00 . A A . 165 TYR CE1 1 1
23 88591 1 1 175 TYR CE2 C 7.033 7.949 3.018 1.00 . A A . 165 TYR CE2 1 1
23 88592 1 1 175 TYR CG C 8.259 6.786 4.752 1.00 . A A . 165 TYR CG 1 1
23 88593 1 1 175 TYR CZ C 8.144 8.767 2.781 1.00 . A A . 165 TYR CZ 1 1
23 88594 1 1 175 TYR H H 7.976 3.968 3.885 1.00 . A A . 165 TYR H 1 1
23 88595 1 1 175 TYR HA H 10.302 5.024 5.428 1.00 . A A . 165 TYR HA 1 1
23 88596 1 1 175 TYR HB2 H 7.325 5.288 5.935 1.00 . A A . 165 TYR HB2 1 1
23 88597 1 1 175 TYR HB3 H 8.610 6.170 6.756 1.00 . A A . 165 TYR HB3 1 1
23 88598 1 1 175 TYR HD1 H 10.272 7.471 5.096 1.00 . A A . 165 TYR HD1 1 1
23 88599 1 1 175 TYR HD2 H 6.233 6.326 4.186 1.00 . A A . 165 TYR HD2 1 1
23 88600 1 1 175 TYR HE1 H 10.171 9.224 3.348 1.00 . A A . 165 TYR HE1 1 1
23 88601 1 1 175 TYR HE2 H 6.128 8.084 2.445 1.00 . A A . 165 TYR HE2 1 1
23 88602 1 1 175 TYR HH H 8.418 10.562 2.192 1.00 . A A . 165 TYR HH 1 1
23 88603 1 1 175 TYR N N 8.909 4.182 4.079 1.00 . A A . 165 TYR N 1 1
23 88604 1 1 175 TYR O O 8.106 3.012 6.725 1.00 . A A . 165 TYR O 1 1
23 88605 1 1 175 TYR OH O 8.088 9.745 1.810 1.00 . A A . 165 TYR OH 1 1
23 88606 1 1 176 GLN C C 10.553 2.400 9.276 1.00 . A A . 166 GLN C 1 1
23 88607 1 1 176 GLN CA C 10.239 1.876 7.882 1.00 . A A . 166 GLN CA 1 1
23 88608 1 1 176 GLN CB C 11.308 0.883 7.430 1.00 . A A . 166 GLN CB 1 1
23 88609 1 1 176 GLN CD C 11.834 -0.938 5.810 1.00 . A A . 166 GLN CD 1 1
23 88610 1 1 176 GLN CG C 10.854 0.187 6.147 1.00 . A A . 166 GLN CG 1 1
23 88611 1 1 176 GLN H H 11.153 3.387 6.656 1.00 . A A . 166 GLN H 1 1
23 88612 1 1 176 GLN HA H 9.267 1.408 7.866 1.00 . A A . 166 GLN HA 1 1
23 88613 1 1 176 GLN HB2 H 12.232 1.411 7.245 1.00 . A A . 166 GLN HB2 1 1
23 88614 1 1 176 GLN HB3 H 11.463 0.145 8.202 1.00 . A A . 166 GLN HB3 1 1
23 88615 1 1 176 GLN HE21 H 10.424 -2.336 5.759 1.00 . A A . 166 GLN HE21 1 1
23 88616 1 1 176 GLN HE22 H 12.001 -2.883 5.446 1.00 . A A . 166 GLN HE22 1 1
23 88617 1 1 176 GLN HG2 H 9.865 -0.224 6.291 1.00 . A A . 166 GLN HG2 1 1
23 88618 1 1 176 GLN HG3 H 10.834 0.899 5.337 1.00 . A A . 166 GLN HG3 1 1
23 88619 1 1 176 GLN N N 10.292 2.996 6.911 1.00 . A A . 166 GLN N 1 1
23 88620 1 1 176 GLN NE2 N 11.382 -2.153 5.659 1.00 . A A . 166 GLN NE2 1 1
23 88621 1 1 176 GLN O O 11.466 3.180 9.465 1.00 . A A . 166 GLN O 1 1
23 88622 1 1 176 GLN OE1 O 13.021 -0.712 5.695 1.00 . A A . 166 GLN OE1 1 1
23 88623 1 1 177 LEU C C 10.976 1.445 12.343 1.00 . A A . 167 LEU C 1 1
23 88624 1 1 177 LEU CA C 10.075 2.449 11.633 1.00 . A A . 167 LEU CA 1 1
23 88625 1 1 177 LEU CB C 8.701 2.510 12.296 1.00 . A A . 167 LEU CB 1 1
23 88626 1 1 177 LEU CD1 C 9.237 4.594 13.568 1.00 . A A . 167 LEU CD1 1 1
23 88627 1 1 177 LEU CD2 C 7.464 3.041 14.398 1.00 . A A . 167 LEU CD2 1 1
23 88628 1 1 177 LEU CG C 8.820 3.127 13.690 1.00 . A A . 167 LEU CG 1 1
23 88629 1 1 177 LEU H H 9.079 1.345 10.081 1.00 . A A . 167 LEU H 1 1
23 88630 1 1 177 LEU HA H 10.528 3.428 11.622 1.00 . A A . 167 LEU HA 1 1
23 88631 1 1 177 LEU HB2 H 8.036 3.111 11.692 1.00 . A A . 167 LEU HB2 1 1
23 88632 1 1 177 LEU HB3 H 8.307 1.512 12.382 1.00 . A A . 167 LEU HB3 1 1
23 88633 1 1 177 LEU HD11 H 8.979 5.118 14.475 1.00 . A A . 167 LEU HD11 1 1
23 88634 1 1 177 LEU HD12 H 8.724 5.046 12.732 1.00 . A A . 167 LEU HD12 1 1
23 88635 1 1 177 LEU HD13 H 10.304 4.652 13.410 1.00 . A A . 167 LEU HD13 1 1
23 88636 1 1 177 LEU HD21 H 6.685 2.878 13.668 1.00 . A A . 167 LEU HD21 1 1
23 88637 1 1 177 LEU HD22 H 7.273 3.963 14.927 1.00 . A A . 167 LEU HD22 1 1
23 88638 1 1 177 LEU HD23 H 7.476 2.220 15.100 1.00 . A A . 167 LEU HD23 1 1
23 88639 1 1 177 LEU HG H 9.562 2.587 14.261 1.00 . A A . 167 LEU HG 1 1
23 88640 1 1 177 LEU N N 9.810 1.977 10.254 1.00 . A A . 167 LEU N 1 1
23 88641 1 1 177 LEU O O 10.516 0.475 12.915 1.00 . A A . 167 LEU O 1 1
23 88642 1 1 178 ILE C C 13.761 1.434 14.232 1.00 . A A . 168 ILE C 1 1
23 88643 1 1 178 ILE CA C 13.198 0.743 12.994 1.00 . A A . 168 ILE CA 1 1
23 88644 1 1 178 ILE CB C 14.298 0.462 11.966 1.00 . A A . 168 ILE CB 1 1
23 88645 1 1 178 ILE CD1 C 14.748 -0.308 9.620 1.00 . A A . 168 ILE CD1 1 1
23 88646 1 1 178 ILE CG1 C 13.670 -0.121 10.693 1.00 . A A . 168 ILE CG1 1 1
23 88647 1 1 178 ILE CG2 C 15.301 -0.541 12.544 1.00 . A A . 168 ILE CG2 1 1
23 88648 1 1 178 ILE H H 12.603 2.467 11.853 1.00 . A A . 168 ILE H 1 1
23 88649 1 1 178 ILE HA H 12.696 -0.173 13.265 1.00 . A A . 168 ILE HA 1 1
23 88650 1 1 178 ILE HB H 14.810 1.383 11.727 1.00 . A A . 168 ILE HB 1 1
23 88651 1 1 178 ILE HD11 H 15.725 -0.196 10.066 1.00 . A A . 168 ILE HD11 1 1
23 88652 1 1 178 ILE HD12 H 14.619 0.435 8.846 1.00 . A A . 168 ILE HD12 1 1
23 88653 1 1 178 ILE HD13 H 14.660 -1.295 9.189 1.00 . A A . 168 ILE HD13 1 1
23 88654 1 1 178 ILE HG12 H 13.219 -1.076 10.919 1.00 . A A . 168 ILE HG12 1 1
23 88655 1 1 178 ILE HG13 H 12.912 0.555 10.324 1.00 . A A . 168 ILE HG13 1 1
23 88656 1 1 178 ILE HG21 H 15.105 -0.680 13.598 1.00 . A A . 168 ILE HG21 1 1
23 88657 1 1 178 ILE HG22 H 16.304 -0.163 12.413 1.00 . A A . 168 ILE HG22 1 1
23 88658 1 1 178 ILE HG23 H 15.203 -1.487 12.033 1.00 . A A . 168 ILE HG23 1 1
23 88659 1 1 178 ILE N N 12.257 1.675 12.317 1.00 . A A . 168 ILE N 1 1
23 88660 1 1 178 ILE O O 14.294 2.524 14.156 1.00 . A A . 168 ILE O 1 1
23 88661 1 1 179 GLY C C 13.278 2.716 16.891 1.00 . A A . 169 GLY C 1 1
23 88662 1 1 179 GLY CA C 14.122 1.469 16.621 1.00 . A A . 169 GLY CA 1 1
23 88663 1 1 179 GLY H H 13.170 -0.044 15.419 1.00 . A A . 169 GLY H 1 1
23 88664 1 1 179 GLY HA2 H 14.032 0.778 17.449 1.00 . A A . 169 GLY HA2 1 1
23 88665 1 1 179 GLY HA3 H 15.155 1.755 16.494 1.00 . A A . 169 GLY HA3 1 1
23 88666 1 1 179 GLY N N 13.622 0.825 15.376 1.00 . A A . 169 GLY N 1 1
23 88667 1 1 179 GLY O O 12.064 2.674 16.837 1.00 . A A . 169 GLY O 1 1
23 88668 1 1 180 ASP C C 13.076 5.940 16.159 1.00 . A A . 170 ASP C 1 1
23 88669 1 1 180 ASP CA C 13.127 5.076 17.424 1.00 . A A . 170 ASP CA 1 1
23 88670 1 1 180 ASP CB C 13.885 5.794 18.540 1.00 . A A . 170 ASP CB 1 1
23 88671 1 1 180 ASP CG C 13.793 4.978 19.832 1.00 . A A . 170 ASP CG 1 1
23 88672 1 1 180 ASP H H 14.883 3.846 17.196 1.00 . A A . 170 ASP H 1 1
23 88673 1 1 180 ASP HA H 12.128 4.835 17.753 1.00 . A A . 170 ASP HA 1 1
23 88674 1 1 180 ASP HB2 H 14.921 5.905 18.256 1.00 . A A . 170 ASP HB2 1 1
23 88675 1 1 180 ASP HB3 H 13.449 6.769 18.701 1.00 . A A . 170 ASP HB3 1 1
23 88676 1 1 180 ASP N N 13.904 3.828 17.167 1.00 . A A . 170 ASP N 1 1
23 88677 1 1 180 ASP O O 12.023 6.366 15.727 1.00 . A A . 170 ASP O 1 1
23 88678 1 1 180 ASP OD1 O 12.858 4.203 19.958 1.00 . A A . 170 ASP OD1 1 1
23 88679 1 1 180 ASP OD2 O 14.662 5.138 20.673 1.00 . A A . 170 ASP OD2 1 1
23 88680 1 1 181 ASP C C 13.618 6.280 13.158 1.00 . A A . 171 ASP C 1 1
23 88681 1 1 181 ASP CA C 14.240 7.039 14.330 1.00 . A A . 171 ASP CA 1 1
23 88682 1 1 181 ASP CB C 15.723 7.303 14.061 1.00 . A A . 171 ASP CB 1 1
23 88683 1 1 181 ASP CG C 16.311 8.159 15.186 1.00 . A A . 171 ASP CG 1 1
23 88684 1 1 181 ASP H H 15.046 5.848 15.936 1.00 . A A . 171 ASP H 1 1
23 88685 1 1 181 ASP HA H 13.724 7.972 14.492 1.00 . A A . 171 ASP HA 1 1
23 88686 1 1 181 ASP HB2 H 16.251 6.363 14.008 1.00 . A A . 171 ASP HB2 1 1
23 88687 1 1 181 ASP HB3 H 15.829 7.826 13.121 1.00 . A A . 171 ASP HB3 1 1
23 88688 1 1 181 ASP N N 14.210 6.203 15.566 1.00 . A A . 171 ASP N 1 1
23 88689 1 1 181 ASP O O 13.582 5.065 13.144 1.00 . A A . 171 ASP O 1 1
23 88690 1 1 181 ASP OD1 O 15.541 8.766 15.912 1.00 . A A . 171 ASP OD1 1 1
23 88691 1 1 181 ASP OD2 O 17.525 8.191 15.302 1.00 . A A . 171 ASP OD2 1 1
23 88692 1 1 182 VAL C C 13.517 6.289 9.832 1.00 . A A . 172 VAL C 1 1
23 88693 1 1 182 VAL CA C 12.525 6.298 10.998 1.00 . A A . 172 VAL CA 1 1
23 88694 1 1 182 VAL CB C 11.289 7.130 10.642 1.00 . A A . 172 VAL CB 1 1
23 88695 1 1 182 VAL CG1 C 10.552 6.474 9.473 1.00 . A A . 172 VAL CG1 1 1
23 88696 1 1 182 VAL CG2 C 10.354 7.207 11.854 1.00 . A A . 172 VAL CG2 1 1
23 88697 1 1 182 VAL H H 13.178 7.964 12.200 1.00 . A A . 172 VAL H 1 1
23 88698 1 1 182 VAL HA H 12.232 5.293 11.256 1.00 . A A . 172 VAL HA 1 1
23 88699 1 1 182 VAL HB H 11.597 8.126 10.359 1.00 . A A . 172 VAL HB 1 1
23 88700 1 1 182 VAL HG11 H 10.186 5.503 9.777 1.00 . A A . 172 VAL HG11 1 1
23 88701 1 1 182 VAL HG12 H 11.228 6.359 8.639 1.00 . A A . 172 VAL HG12 1 1
23 88702 1 1 182 VAL HG13 H 9.719 7.096 9.179 1.00 . A A . 172 VAL HG13 1 1
23 88703 1 1 182 VAL HG21 H 9.331 7.086 11.527 1.00 . A A . 172 VAL HG21 1 1
23 88704 1 1 182 VAL HG22 H 10.466 8.168 12.333 1.00 . A A . 172 VAL HG22 1 1
23 88705 1 1 182 VAL HG23 H 10.603 6.425 12.554 1.00 . A A . 172 VAL HG23 1 1
23 88706 1 1 182 VAL N N 13.134 6.984 12.171 1.00 . A A . 172 VAL N 1 1
23 88707 1 1 182 VAL O O 14.054 7.312 9.454 1.00 . A A . 172 VAL O 1 1
23 88708 1 1 183 LYS C C 13.949 5.115 6.794 1.00 . A A . 173 LYS C 1 1
23 88709 1 1 183 LYS CA C 14.715 5.062 8.115 1.00 . A A . 173 LYS CA 1 1
23 88710 1 1 183 LYS CB C 15.423 3.716 8.276 1.00 . A A . 173 LYS CB 1 1
23 88711 1 1 183 LYS CD C 17.087 2.440 9.633 1.00 . A A . 173 LYS CD 1 1
23 88712 1 1 183 LYS CE C 17.872 2.416 10.947 1.00 . A A . 173 LYS CE 1 1
23 88713 1 1 183 LYS CG C 16.282 3.738 9.542 1.00 . A A . 173 LYS CG 1 1
23 88714 1 1 183 LYS H H 13.315 4.330 9.581 1.00 . A A . 173 LYS H 1 1
23 88715 1 1 183 LYS HA H 15.434 5.866 8.168 1.00 . A A . 173 LYS HA 1 1
23 88716 1 1 183 LYS HB2 H 14.686 2.930 8.353 1.00 . A A . 173 LYS HB2 1 1
23 88717 1 1 183 LYS HB3 H 16.054 3.536 7.419 1.00 . A A . 173 LYS HB3 1 1
23 88718 1 1 183 LYS HD2 H 16.413 1.597 9.601 1.00 . A A . 173 LYS HD2 1 1
23 88719 1 1 183 LYS HD3 H 17.775 2.384 8.803 1.00 . A A . 173 LYS HD3 1 1
23 88720 1 1 183 LYS HE2 H 18.604 3.213 10.959 1.00 . A A . 173 LYS HE2 1 1
23 88721 1 1 183 LYS HE3 H 17.202 2.505 11.788 1.00 . A A . 173 LYS HE3 1 1
23 88722 1 1 183 LYS HG2 H 16.957 4.580 9.505 1.00 . A A . 173 LYS HG2 1 1
23 88723 1 1 183 LYS HG3 H 15.644 3.825 10.409 1.00 . A A . 173 LYS HG3 1 1
23 88724 1 1 183 LYS HZ1 H 19.017 0.952 11.883 1.00 . A A . 173 LYS HZ1 1 1
23 88725 1 1 183 LYS HZ2 H 19.249 1.046 10.202 1.00 . A A . 173 LYS HZ2 1 1
23 88726 1 1 183 LYS HZ3 H 17.838 0.338 10.828 1.00 . A A . 173 LYS HZ3 1 1
23 88727 1 1 183 LYS N N 13.761 5.142 9.259 1.00 . A A . 173 LYS N 1 1
23 88728 1 1 183 LYS NZ N 18.545 1.088 10.967 1.00 . A A . 173 LYS NZ 1 1
23 88729 1 1 183 LYS O O 12.825 4.658 6.704 1.00 . A A . 173 LYS O 1 1
23 88730 1 1 184 VAL C C 14.725 5.302 3.311 1.00 . A A . 174 VAL C 1 1
23 88731 1 1 184 VAL CA C 13.823 5.756 4.465 1.00 . A A . 174 VAL CA 1 1
23 88732 1 1 184 VAL CB C 13.449 7.234 4.317 1.00 . A A . 174 VAL CB 1 1
23 88733 1 1 184 VAL CG1 C 14.717 8.081 4.178 1.00 . A A . 174 VAL CG1 1 1
23 88734 1 1 184 VAL CG2 C 12.580 7.413 3.074 1.00 . A A . 174 VAL CG2 1 1
23 88735 1 1 184 VAL H H 15.440 6.045 5.863 1.00 . A A . 174 VAL H 1 1
23 88736 1 1 184 VAL HA H 12.926 5.158 4.494 1.00 . A A . 174 VAL HA 1 1
23 88737 1 1 184 VAL HB H 12.900 7.553 5.191 1.00 . A A . 174 VAL HB 1 1
23 88738 1 1 184 VAL HG11 H 14.444 9.124 4.090 1.00 . A A . 174 VAL HG11 1 1
23 88739 1 1 184 VAL HG12 H 15.259 7.776 3.296 1.00 . A A . 174 VAL HG12 1 1
23 88740 1 1 184 VAL HG13 H 15.340 7.945 5.050 1.00 . A A . 174 VAL HG13 1 1
23 88741 1 1 184 VAL HG21 H 11.642 6.896 3.213 1.00 . A A . 174 VAL HG21 1 1
23 88742 1 1 184 VAL HG22 H 13.092 7.008 2.215 1.00 . A A . 174 VAL HG22 1 1
23 88743 1 1 184 VAL HG23 H 12.389 8.464 2.916 1.00 . A A . 174 VAL HG23 1 1
23 88744 1 1 184 VAL N N 14.536 5.674 5.770 1.00 . A A . 174 VAL N 1 1
23 88745 1 1 184 VAL O O 15.905 5.589 3.278 1.00 . A A . 174 VAL O 1 1
23 88746 1 1 185 GLU C C 14.346 4.690 -0.100 1.00 . A A . 175 GLU C 1 1
23 88747 1 1 185 GLU CA C 14.957 4.130 1.189 1.00 . A A . 175 GLU CA 1 1
23 88748 1 1 185 GLU CB C 14.853 2.605 1.233 1.00 . A A . 175 GLU CB 1 1
23 88749 1 1 185 GLU CD C 15.520 0.471 0.112 1.00 . A A . 175 GLU CD 1 1
23 88750 1 1 185 GLU CG C 15.688 1.994 0.107 1.00 . A A . 175 GLU CG 1 1
23 88751 1 1 185 GLU H H 13.207 4.399 2.412 1.00 . A A . 175 GLU H 1 1
23 88752 1 1 185 GLU HA H 15.988 4.435 1.283 1.00 . A A . 175 GLU HA 1 1
23 88753 1 1 185 GLU HB2 H 15.218 2.250 2.187 1.00 . A A . 175 GLU HB2 1 1
23 88754 1 1 185 GLU HB3 H 13.823 2.312 1.113 1.00 . A A . 175 GLU HB3 1 1
23 88755 1 1 185 GLU HG2 H 15.357 2.390 -0.842 1.00 . A A . 175 GLU HG2 1 1
23 88756 1 1 185 GLU HG3 H 16.728 2.240 0.257 1.00 . A A . 175 GLU HG3 1 1
23 88757 1 1 185 GLU N N 14.163 4.605 2.360 1.00 . A A . 175 GLU N 1 1
23 88758 1 1 185 GLU O O 13.158 4.938 -0.170 1.00 . A A . 175 GLU O 1 1
23 88759 1 1 185 GLU OE1 O 14.994 -0.048 1.083 1.00 . A A . 175 GLU OE1 1 1
23 88760 1 1 185 GLU OE2 O 15.916 -0.150 -0.859 1.00 . A A . 175 GLU OE2 1 1
23 88761 1 1 186 ARG C C 14.710 4.497 -3.547 1.00 . A A . 176 ARG C 1 1
23 88762 1 1 186 ARG CA C 14.586 5.483 -2.378 1.00 . A A . 176 ARG CA 1 1
23 88763 1 1 186 ARG CB C 15.437 6.725 -2.649 1.00 . A A . 176 ARG CB 1 1
23 88764 1 1 186 ARG CD C 15.781 8.678 -4.168 1.00 . A A . 176 ARG CD 1 1
23 88765 1 1 186 ARG CG C 14.905 7.455 -3.884 1.00 . A A . 176 ARG CG 1 1
23 88766 1 1 186 ARG CZ C 15.172 8.995 -6.511 1.00 . A A . 176 ARG CZ 1 1
23 88767 1 1 186 ARG H H 16.101 4.724 -1.038 1.00 . A A . 176 ARG H 1 1
23 88768 1 1 186 ARG HA H 13.555 5.772 -2.237 1.00 . A A . 176 ARG HA 1 1
23 88769 1 1 186 ARG HB2 H 15.394 7.384 -1.794 1.00 . A A . 176 ARG HB2 1 1
23 88770 1 1 186 ARG HB3 H 16.461 6.429 -2.823 1.00 . A A . 176 ARG HB3 1 1
23 88771 1 1 186 ARG HD2 H 15.850 9.301 -3.287 1.00 . A A . 176 ARG HD2 1 1
23 88772 1 1 186 ARG HD3 H 16.764 8.372 -4.491 1.00 . A A . 176 ARG HD3 1 1
23 88773 1 1 186 ARG HE H 14.564 10.213 -5.063 1.00 . A A . 176 ARG HE 1 1
23 88774 1 1 186 ARG HG2 H 14.929 6.788 -4.734 1.00 . A A . 176 ARG HG2 1 1
23 88775 1 1 186 ARG HG3 H 13.890 7.774 -3.706 1.00 . A A . 176 ARG HG3 1 1
23 88776 1 1 186 ARG HH11 H 14.046 10.485 -7.230 1.00 . A A . 176 ARG HH11 1 1
23 88777 1 1 186 ARG HH12 H 14.632 9.354 -8.405 1.00 . A A . 176 ARG HH12 1 1
23 88778 1 1 186 ARG HH21 H 16.314 7.395 -6.099 1.00 . A A . 176 ARG HH21 1 1
23 88779 1 1 186 ARG HH22 H 15.908 7.616 -7.766 1.00 . A A . 176 ARG HH22 1 1
23 88780 1 1 186 ARG N N 15.143 4.914 -1.114 1.00 . A A . 176 ARG N 1 1
23 88781 1 1 186 ARG NE N 15.086 9.408 -5.269 1.00 . A A . 176 ARG NE 1 1
23 88782 1 1 186 ARG NH1 N 14.570 9.663 -7.456 1.00 . A A . 176 ARG NH1 1 1
23 88783 1 1 186 ARG NH2 N 15.852 7.917 -6.814 1.00 . A A . 176 ARG NH2 1 1
23 88784 1 1 186 ARG O O 15.778 4.005 -3.853 1.00 . A A . 176 ARG O 1 1
23 88785 1 1 187 ILE C C 13.013 4.017 -6.594 1.00 . A A . 177 ILE C 1 1
23 88786 1 1 187 ILE CA C 13.640 3.311 -5.387 1.00 . A A . 177 ILE CA 1 1
23 88787 1 1 187 ILE CB C 12.800 2.102 -4.965 1.00 . A A . 177 ILE CB 1 1
23 88788 1 1 187 ILE CD1 C 14.839 0.965 -4.035 1.00 . A A . 177 ILE CD1 1 1
23 88789 1 1 187 ILE CG1 C 13.420 1.451 -3.721 1.00 . A A . 177 ILE CG1 1 1
23 88790 1 1 187 ILE CG2 C 12.751 1.084 -6.107 1.00 . A A . 177 ILE CG2 1 1
23 88791 1 1 187 ILE H H 12.776 4.663 -3.951 1.00 . A A . 177 ILE H 1 1
23 88792 1 1 187 ILE HA H 14.650 3.004 -5.609 1.00 . A A . 177 ILE HA 1 1
23 88793 1 1 187 ILE HB H 11.797 2.429 -4.737 1.00 . A A . 177 ILE HB 1 1
23 88794 1 1 187 ILE HD11 H 15.544 1.464 -3.387 1.00 . A A . 177 ILE HD11 1 1
23 88795 1 1 187 ILE HD12 H 15.078 1.185 -5.065 1.00 . A A . 177 ILE HD12 1 1
23 88796 1 1 187 ILE HD13 H 14.897 -0.102 -3.874 1.00 . A A . 177 ILE HD13 1 1
23 88797 1 1 187 ILE HG12 H 13.458 2.175 -2.919 1.00 . A A . 177 ILE HG12 1 1
23 88798 1 1 187 ILE HG13 H 12.814 0.611 -3.416 1.00 . A A . 177 ILE HG13 1 1
23 88799 1 1 187 ILE HG21 H 13.705 1.065 -6.613 1.00 . A A . 177 ILE HG21 1 1
23 88800 1 1 187 ILE HG22 H 11.977 1.365 -6.807 1.00 . A A . 177 ILE HG22 1 1
23 88801 1 1 187 ILE HG23 H 12.536 0.104 -5.707 1.00 . A A . 177 ILE HG23 1 1
23 88802 1 1 187 ILE N N 13.618 4.232 -4.212 1.00 . A A . 177 ILE N 1 1
23 88803 1 1 187 ILE O O 11.963 4.620 -6.486 1.00 . A A . 177 ILE O 1 1
23 88804 1 1 188 GLU C C 12.682 3.655 -10.027 1.00 . A A . 178 GLU C 1 1
23 88805 1 1 188 GLU CA C 13.068 4.656 -8.931 1.00 . A A . 178 GLU CA 1 1
23 88806 1 1 188 GLU CB C 14.172 5.596 -9.427 1.00 . A A . 178 GLU CB 1 1
23 88807 1 1 188 GLU CD C 16.443 5.726 -10.462 1.00 . A A . 178 GLU CD 1 1
23 88808 1 1 188 GLU CG C 15.377 4.781 -9.906 1.00 . A A . 178 GLU CG 1 1
23 88809 1 1 188 GLU H H 14.494 3.483 -7.811 1.00 . A A . 178 GLU H 1 1
23 88810 1 1 188 GLU HA H 12.206 5.235 -8.641 1.00 . A A . 178 GLU HA 1 1
23 88811 1 1 188 GLU HB2 H 13.795 6.193 -10.244 1.00 . A A . 178 GLU HB2 1 1
23 88812 1 1 188 GLU HB3 H 14.478 6.245 -8.620 1.00 . A A . 178 GLU HB3 1 1
23 88813 1 1 188 GLU HG2 H 15.788 4.224 -9.076 1.00 . A A . 178 GLU HG2 1 1
23 88814 1 1 188 GLU HG3 H 15.065 4.097 -10.681 1.00 . A A . 178 GLU HG3 1 1
23 88815 1 1 188 GLU N N 13.645 3.964 -7.739 1.00 . A A . 178 GLU N 1 1
23 88816 1 1 188 GLU O O 13.380 2.695 -10.286 1.00 . A A . 178 GLU O 1 1
23 88817 1 1 188 GLU OE1 O 16.262 6.202 -11.571 1.00 . A A . 178 GLU OE1 1 1
23 88818 1 1 188 GLU OE2 O 17.420 5.959 -9.771 1.00 . A A . 178 GLU OE2 1 1
23 88819 1 1 189 TYR C C 10.571 3.810 -12.943 1.00 . A A . 179 TYR C 1 1
23 88820 1 1 189 TYR CA C 11.122 2.985 -11.775 1.00 . A A . 179 TYR CA 1 1
23 88821 1 1 189 TYR CB C 10.020 2.121 -11.152 1.00 . A A . 179 TYR CB 1 1
23 88822 1 1 189 TYR CD1 C 9.921 0.142 -12.722 1.00 . A A . 179 TYR CD1 1 1
23 88823 1 1 189 TYR CD2 C 8.104 1.748 -12.746 1.00 . A A . 179 TYR CD2 1 1
23 88824 1 1 189 TYR CE1 C 9.280 -0.596 -13.725 1.00 . A A . 179 TYR CE1 1 1
23 88825 1 1 189 TYR CE2 C 7.464 1.011 -13.748 1.00 . A A . 179 TYR CE2 1 1
23 88826 1 1 189 TYR CG C 9.333 1.314 -12.232 1.00 . A A . 179 TYR CG 1 1
23 88827 1 1 189 TYR CZ C 8.052 -0.162 -14.238 1.00 . A A . 179 TYR CZ 1 1
23 88828 1 1 189 TYR H H 11.039 4.681 -10.453 1.00 . A A . 179 TYR H 1 1
23 88829 1 1 189 TYR HA H 11.937 2.360 -12.106 1.00 . A A . 179 TYR HA 1 1
23 88830 1 1 189 TYR HB2 H 10.456 1.452 -10.426 1.00 . A A . 179 TYR HB2 1 1
23 88831 1 1 189 TYR HB3 H 9.296 2.758 -10.665 1.00 . A A . 179 TYR HB3 1 1
23 88832 1 1 189 TYR HD1 H 10.869 -0.193 -12.326 1.00 . A A . 179 TYR HD1 1 1
23 88833 1 1 189 TYR HD2 H 7.651 2.652 -12.369 1.00 . A A . 179 TYR HD2 1 1
23 88834 1 1 189 TYR HE1 H 9.733 -1.501 -14.104 1.00 . A A . 179 TYR HE1 1 1
23 88835 1 1 189 TYR HE2 H 6.516 1.346 -14.143 1.00 . A A . 179 TYR HE2 1 1
23 88836 1 1 189 TYR HH H 7.791 -0.625 -16.072 1.00 . A A . 179 TYR HH 1 1
23 88837 1 1 189 TYR N N 11.574 3.893 -10.678 1.00 . A A . 179 TYR N 1 1
23 88838 1 1 189 TYR O O 9.914 4.813 -12.749 1.00 . A A . 179 TYR O 1 1
23 88839 1 1 189 TYR OH O 7.419 -0.888 -15.227 1.00 . A A . 179 TYR OH 1 1
23 88840 1 1 190 LYS C C 9.812 3.172 -16.404 1.00 . A A . 180 LYS C 1 1
23 88841 1 1 190 LYS CA C 10.305 4.146 -15.330 1.00 . A A . 180 LYS CA 1 1
23 88842 1 1 190 LYS CB C 11.493 4.968 -15.841 1.00 . A A . 180 LYS CB 1 1
23 88843 1 1 190 LYS CD C 13.824 4.872 -16.738 1.00 . A A . 180 LYS CD 1 1
23 88844 1 1 190 LYS CE C 14.380 5.752 -15.614 1.00 . A A . 180 LYS CE 1 1
23 88845 1 1 190 LYS CG C 12.652 4.040 -16.209 1.00 . A A . 180 LYS CG 1 1
23 88846 1 1 190 LYS H H 11.354 2.576 -14.288 1.00 . A A . 180 LYS H 1 1
23 88847 1 1 190 LYS HA H 9.508 4.804 -15.027 1.00 . A A . 180 LYS HA 1 1
23 88848 1 1 190 LYS HB2 H 11.190 5.529 -16.713 1.00 . A A . 180 LYS HB2 1 1
23 88849 1 1 190 LYS HB3 H 11.812 5.652 -15.069 1.00 . A A . 180 LYS HB3 1 1
23 88850 1 1 190 LYS HD2 H 14.602 4.212 -17.096 1.00 . A A . 180 LYS HD2 1 1
23 88851 1 1 190 LYS HD3 H 13.483 5.500 -17.548 1.00 . A A . 180 LYS HD3 1 1
23 88852 1 1 190 LYS HE2 H 13.602 6.387 -15.215 1.00 . A A . 180 LYS HE2 1 1
23 88853 1 1 190 LYS HE3 H 14.808 5.142 -14.834 1.00 . A A . 180 LYS HE3 1 1
23 88854 1 1 190 LYS HG2 H 12.967 3.492 -15.333 1.00 . A A . 180 LYS HG2 1 1
23 88855 1 1 190 LYS HG3 H 12.332 3.348 -16.973 1.00 . A A . 180 LYS HG3 1 1
23 88856 1 1 190 LYS HZ1 H 15.964 7.100 -15.528 1.00 . A A . 180 LYS HZ1 1 1
23 88857 1 1 190 LYS HZ2 H 15.006 7.243 -16.925 1.00 . A A . 180 LYS HZ2 1 1
23 88858 1 1 190 LYS HZ3 H 16.100 5.952 -16.770 1.00 . A A . 180 LYS HZ3 1 1
23 88859 1 1 190 LYS N N 10.827 3.391 -14.152 1.00 . A A . 180 LYS N 1 1
23 88860 1 1 190 LYS NZ N 15.443 6.574 -16.258 1.00 . A A . 180 LYS NZ 1 1
23 88861 1 1 190 LYS O O 10.345 2.091 -16.565 1.00 . A A . 180 LYS O 1 1
23 88862 1 1 191 LYS C C 9.405 2.141 -19.106 1.00 . A A . 181 LYS C 1 1
23 88863 1 1 191 LYS CA C 8.268 2.645 -18.211 1.00 . A A . 181 LYS CA 1 1
23 88864 1 1 191 LYS CB C 7.299 3.507 -19.021 1.00 . A A . 181 LYS CB 1 1
23 88865 1 1 191 LYS CD C 5.004 4.479 -19.107 1.00 . A A . 181 LYS CD 1 1
23 88866 1 1 191 LYS CE C 3.653 4.562 -18.395 1.00 . A A . 181 LYS CE 1 1
23 88867 1 1 191 LYS CG C 5.994 3.694 -18.244 1.00 . A A . 181 LYS CG 1 1
23 88868 1 1 191 LYS H H 8.385 4.424 -16.993 1.00 . A A . 181 LYS H 1 1
23 88869 1 1 191 LYS HA H 7.737 1.814 -17.772 1.00 . A A . 181 LYS HA 1 1
23 88870 1 1 191 LYS HB2 H 7.747 4.474 -19.206 1.00 . A A . 181 LYS HB2 1 1
23 88871 1 1 191 LYS HB3 H 7.087 3.024 -19.963 1.00 . A A . 181 LYS HB3 1 1
23 88872 1 1 191 LYS HD2 H 5.385 5.476 -19.274 1.00 . A A . 181 LYS HD2 1 1
23 88873 1 1 191 LYS HD3 H 4.878 3.978 -20.055 1.00 . A A . 181 LYS HD3 1 1
23 88874 1 1 191 LYS HE2 H 3.796 4.626 -17.324 1.00 . A A . 181 LYS HE2 1 1
23 88875 1 1 191 LYS HE3 H 3.093 5.411 -18.753 1.00 . A A . 181 LYS HE3 1 1
23 88876 1 1 191 LYS HG2 H 5.577 2.726 -18.002 1.00 . A A . 181 LYS HG2 1 1
23 88877 1 1 191 LYS HG3 H 6.190 4.242 -17.335 1.00 . A A . 181 LYS HG3 1 1
23 88878 1 1 191 LYS HZ1 H 3.096 3.092 -19.764 1.00 . A A . 181 LYS HZ1 1 1
23 88879 1 1 191 LYS HZ2 H 1.931 3.404 -18.568 1.00 . A A . 181 LYS HZ2 1 1
23 88880 1 1 191 LYS HZ3 H 3.327 2.516 -18.184 1.00 . A A . 181 LYS HZ3 1 1
23 88881 1 1 191 LYS N N 8.798 3.548 -17.142 1.00 . A A . 181 LYS N 1 1
23 88882 1 1 191 LYS NZ N 2.949 3.298 -18.755 1.00 . A A . 181 LYS NZ 1 1
23 88883 1 1 191 LYS O O 9.381 1.025 -19.586 1.00 . A A . 181 LYS O 1 1
23 88884 1 1 192 SER C C 12.756 3.424 -19.943 1.00 . A A . 182 SER C 1 1
23 88885 1 1 192 SER CA C 11.539 2.530 -20.193 1.00 . A A . 182 SER CA 1 1
23 88886 1 1 192 SER CB C 11.036 2.698 -21.626 1.00 . A A . 182 SER CB 1 1
23 88887 1 1 192 SER H H 10.397 3.853 -18.933 1.00 . A A . 182 SER H 1 1
23 88888 1 1 192 SER HA H 11.785 1.496 -20.008 1.00 . A A . 182 SER HA 1 1
23 88889 1 1 192 SER HB2 H 11.841 2.510 -22.317 1.00 . A A . 182 SER HB2 1 1
23 88890 1 1 192 SER HB3 H 10.235 1.994 -21.810 1.00 . A A . 182 SER HB3 1 1
23 88891 1 1 192 SER HG H 10.577 4.222 -22.745 1.00 . A A . 182 SER HG 1 1
23 88892 1 1 192 SER N N 10.399 2.957 -19.331 1.00 . A A . 182 SER N 1 1
23 88893 1 1 192 SER O O 12.799 4.505 -20.507 1.00 . A A . 182 SER O 1 1
23 88894 1 1 192 SER OXT O 13.625 3.012 -19.191 1.00 . A A . 182 SER OXT 1 1
23 88895 1 1 192 SER OG O 10.566 4.028 -21.805 1.00 . A A . 182 SER OG 1 1
23 88896 2 2 1 GLY C C 25.793 3.638 34.684 1.00 . B B . 687 GLY C 1 1
23 88897 2 2 1 GLY CA C 27.058 4.487 34.530 1.00 . B B . 687 GLY CA 1 1
23 88898 2 2 1 GLY H1 H 27.461 6.524 34.685 1.00 . B B . 687 GLY H1 1 1
23 88899 2 2 1 GLY H2 H 27.044 5.785 36.157 1.00 . B B . 687 GLY H2 1 1
23 88900 2 2 1 GLY H3 H 25.845 6.114 34.998 1.00 . B B . 687 GLY H3 1 1
23 88901 2 2 1 GLY HA2 H 27.291 4.602 33.480 1.00 . B B . 687 GLY HA2 1 1
23 88902 2 2 1 GLY HA3 H 27.879 3.996 35.029 1.00 . B B . 687 GLY HA3 1 1
23 88903 2 2 1 GLY N N 26.835 5.828 35.139 1.00 . B B . 687 GLY N 1 1
23 88904 2 2 1 GLY O O 24.956 3.612 33.803 1.00 . B B . 687 GLY O 1 1
23 88905 2 2 2 PRO C C 23.256 2.966 36.260 1.00 . B B . 688 PRO C 1 1
23 88906 2 2 2 PRO CA C 24.510 2.107 36.071 1.00 . B B . 688 PRO CA 1 1
23 88907 2 2 2 PRO CB C 24.880 1.379 37.363 1.00 . B B . 688 PRO CB 1 1
23 88908 2 2 2 PRO CD C 26.647 2.947 36.920 1.00 . B B . 688 PRO CD 1 1
23 88909 2 2 2 PRO CG C 25.884 2.266 38.025 1.00 . B B . 688 PRO CG 1 1
23 88910 2 2 2 PRO HA H 24.369 1.395 35.273 1.00 . B B . 688 PRO HA 1 1
23 88911 2 2 2 PRO HB2 H 24.007 1.259 37.989 1.00 . B B . 688 PRO HB2 1 1
23 88912 2 2 2 PRO HB3 H 25.323 0.420 37.141 1.00 . B B . 688 PRO HB3 1 1
23 88913 2 2 2 PRO HD2 H 26.918 3.953 37.212 1.00 . B B . 688 PRO HD2 1 1
23 88914 2 2 2 PRO HD3 H 27.522 2.376 36.653 1.00 . B B . 688 PRO HD3 1 1
23 88915 2 2 2 PRO HG2 H 25.379 3.000 38.639 1.00 . B B . 688 PRO HG2 1 1
23 88916 2 2 2 PRO HG3 H 26.559 1.679 38.626 1.00 . B B . 688 PRO HG3 1 1
23 88917 2 2 2 PRO N N 25.692 2.967 35.804 1.00 . B B . 688 PRO N 1 1
23 88918 2 2 2 PRO O O 22.148 2.525 36.019 1.00 . B B . 688 PRO O 1 1
23 88919 2 2 3 LEU C C 21.475 5.260 35.583 1.00 . B B . 689 LEU C 1 1
23 88920 2 2 3 LEU CA C 22.244 5.081 36.896 1.00 . B B . 689 LEU CA 1 1
23 88921 2 2 3 LEU CB C 22.832 6.416 37.356 1.00 . B B . 689 LEU CB 1 1
23 88922 2 2 3 LEU CD1 C 21.036 6.969 39.003 1.00 . B B . 689 LEU CD1 1 1
23 88923 2 2 3 LEU CD2 C 22.265 8.800 37.830 1.00 . B B . 689 LEU CD2 1 1
23 88924 2 2 3 LEU CG C 21.698 7.387 37.689 1.00 . B B . 689 LEU CG 1 1
23 88925 2 2 3 LEU H H 24.326 4.520 36.877 1.00 . B B . 689 LEU H 1 1
23 88926 2 2 3 LEU HA H 21.597 4.680 37.661 1.00 . B B . 689 LEU HA 1 1
23 88927 2 2 3 LEU HB2 H 23.440 6.256 38.235 1.00 . B B . 689 LEU HB2 1 1
23 88928 2 2 3 LEU HB3 H 23.440 6.832 36.568 1.00 . B B . 689 LEU HB3 1 1
23 88929 2 2 3 LEU HD11 H 20.392 7.764 39.350 1.00 . B B . 689 LEU HD11 1 1
23 88930 2 2 3 LEU HD12 H 21.798 6.774 39.744 1.00 . B B . 689 LEU HD12 1 1
23 88931 2 2 3 LEU HD13 H 20.452 6.076 38.844 1.00 . B B . 689 LEU HD13 1 1
23 88932 2 2 3 LEU HD21 H 21.589 9.403 38.417 1.00 . B B . 689 LEU HD21 1 1
23 88933 2 2 3 LEU HD22 H 22.383 9.240 36.851 1.00 . B B . 689 LEU HD22 1 1
23 88934 2 2 3 LEU HD23 H 23.226 8.755 38.322 1.00 . B B . 689 LEU HD23 1 1
23 88935 2 2 3 LEU HG H 20.965 7.368 36.895 1.00 . B B . 689 LEU HG 1 1
23 88936 2 2 3 LEU N N 23.423 4.189 36.690 1.00 . B B . 689 LEU N 1 1
23 88937 2 2 3 LEU O O 20.262 5.344 35.571 1.00 . B B . 689 LEU O 1 1
23 88938 2 2 4 GLY C C 22.328 6.415 32.278 1.00 . B B . 690 GLY C 1 1
23 88939 2 2 4 GLY CA C 21.487 5.500 33.171 1.00 . B B . 690 GLY CA 1 1
23 88940 2 2 4 GLY H H 23.150 5.254 34.518 1.00 . B B . 690 GLY H 1 1
23 88941 2 2 4 GLY HA2 H 21.368 4.537 32.693 1.00 . B B . 690 GLY HA2 1 1
23 88942 2 2 4 GLY HA3 H 20.518 5.948 33.328 1.00 . B B . 690 GLY HA3 1 1
23 88943 2 2 4 GLY N N 22.173 5.322 34.482 1.00 . B B . 690 GLY N 1 1
23 88944 2 2 4 GLY O O 21.877 7.454 31.838 1.00 . B B . 690 GLY O 1 1
23 88945 2 2 5 SER C C 24.660 6.184 29.802 1.00 . B B . 691 SER C 1 1
23 88946 2 2 5 SER CA C 24.425 6.877 31.146 1.00 . B B . 691 SER CA 1 1
23 88947 2 2 5 SER CB C 25.737 7.006 31.920 1.00 . B B . 691 SER CB 1 1
23 88948 2 2 5 SER H H 23.888 5.191 32.377 1.00 . B B . 691 SER H 1 1
23 88949 2 2 5 SER HA H 23.986 7.851 30.998 1.00 . B B . 691 SER HA 1 1
23 88950 2 2 5 SER HB2 H 25.540 7.396 32.905 1.00 . B B . 691 SER HB2 1 1
23 88951 2 2 5 SER HB3 H 26.198 6.031 32.008 1.00 . B B . 691 SER HB3 1 1
23 88952 2 2 5 SER HG H 27.507 7.683 31.478 1.00 . B B . 691 SER HG 1 1
23 88953 2 2 5 SER N N 23.548 6.034 32.010 1.00 . B B . 691 SER N 1 1
23 88954 2 2 5 SER O O 24.730 4.973 29.723 1.00 . B B . 691 SER O 1 1
23 88955 2 2 5 SER OG O 26.604 7.894 31.229 1.00 . B B . 691 SER OG 1 1
23 88956 2 2 6 THR C C 26.446 6.568 26.946 1.00 . B B . 692 THR C 1 1
23 88957 2 2 6 THR CA C 25.007 6.325 27.406 1.00 . B B . 692 THR CA 1 1
23 88958 2 2 6 THR CB C 24.020 7.034 26.477 1.00 . B B . 692 THR CB 1 1
23 88959 2 2 6 THR CG2 C 24.081 6.404 25.085 1.00 . B B . 692 THR CG2 1 1
23 88960 2 2 6 THR H H 24.720 7.916 28.832 1.00 . B B . 692 THR H 1 1
23 88961 2 2 6 THR HA H 24.793 5.269 27.435 1.00 . B B . 692 THR HA 1 1
23 88962 2 2 6 THR HB H 24.280 8.079 26.405 1.00 . B B . 692 THR HB 1 1
23 88963 2 2 6 THR HG1 H 22.329 7.788 27.073 1.00 . B B . 692 THR HG1 1 1
23 88964 2 2 6 THR HG21 H 23.656 7.084 24.363 1.00 . B B . 692 THR HG21 1 1
23 88965 2 2 6 THR HG22 H 23.522 5.481 25.084 1.00 . B B . 692 THR HG22 1 1
23 88966 2 2 6 THR HG23 H 25.110 6.203 24.826 1.00 . B B . 692 THR HG23 1 1
23 88967 2 2 6 THR N N 24.781 6.941 28.746 1.00 . B B . 692 THR N 1 1
23 88968 2 2 6 THR O O 26.973 7.657 27.071 1.00 . B B . 692 THR O 1 1
23 88969 2 2 6 THR OG1 O 22.706 6.907 27.000 1.00 . B B . 692 THR OG1 1 1
23 88970 2 2 7 GLU C C 28.568 5.505 24.429 1.00 . B B . 693 GLU C 1 1
23 88971 2 2 7 GLU CA C 28.490 5.730 25.941 1.00 . B B . 693 GLU CA 1 1
23 88972 2 2 7 GLU CB C 29.291 4.657 26.682 1.00 . B B . 693 GLU CB 1 1
23 88973 2 2 7 GLU CD C 30.053 3.864 28.933 1.00 . B B . 693 GLU CD 1 1
23 88974 2 2 7 GLU CG C 29.196 4.894 28.192 1.00 . B B . 693 GLU CG 1 1
23 88975 2 2 7 GLU H H 26.639 4.694 26.321 1.00 . B B . 693 GLU H 1 1
23 88976 2 2 7 GLU HA H 28.861 6.710 26.198 1.00 . B B . 693 GLU HA 1 1
23 88977 2 2 7 GLU HB2 H 28.890 3.682 26.444 1.00 . B B . 693 GLU HB2 1 1
23 88978 2 2 7 GLU HB3 H 30.325 4.705 26.377 1.00 . B B . 693 GLU HB3 1 1
23 88979 2 2 7 GLU HG2 H 29.549 5.889 28.422 1.00 . B B . 693 GLU HG2 1 1
23 88980 2 2 7 GLU HG3 H 28.167 4.797 28.507 1.00 . B B . 693 GLU HG3 1 1
23 88981 2 2 7 GLU N N 27.085 5.562 26.413 1.00 . B B . 693 GLU N 1 1
23 88982 2 2 7 GLU O O 27.804 4.746 23.866 1.00 . B B . 693 GLU O 1 1
23 88983 2 2 7 GLU OE1 O 30.502 2.922 28.298 1.00 . B B . 693 GLU OE1 1 1
23 88984 2 2 7 GLU OE2 O 30.248 4.034 30.126 1.00 . B B . 693 GLU OE2 1 1
23 88985 2 2 8 GLU C C 29.963 4.513 21.972 1.00 . B B . 694 GLU C 1 1
23 88986 2 2 8 GLU CA C 29.617 5.971 22.292 1.00 . B B . 694 GLU CA 1 1
23 88987 2 2 8 GLU CB C 30.759 6.899 21.873 1.00 . B B . 694 GLU CB 1 1
23 88988 2 2 8 GLU CD C 31.482 9.291 21.687 1.00 . B B . 694 GLU CD 1 1
23 88989 2 2 8 GLU CG C 30.366 8.351 22.155 1.00 . B B . 694 GLU CG 1 1
23 88990 2 2 8 GLU H H 30.097 6.759 24.242 1.00 . B B . 694 GLU H 1 1
23 88991 2 2 8 GLU HA H 28.704 6.260 21.795 1.00 . B B . 694 GLU HA 1 1
23 88992 2 2 8 GLU HB2 H 31.649 6.650 22.433 1.00 . B B . 694 GLU HB2 1 1
23 88993 2 2 8 GLU HB3 H 30.951 6.778 20.817 1.00 . B B . 694 GLU HB3 1 1
23 88994 2 2 8 GLU HG2 H 29.453 8.585 21.626 1.00 . B B . 694 GLU HG2 1 1
23 88995 2 2 8 GLU HG3 H 30.211 8.482 23.216 1.00 . B B . 694 GLU HG3 1 1
23 88996 2 2 8 GLU N N 29.490 6.154 23.767 1.00 . B B . 694 GLU N 1 1
23 88997 2 2 8 GLU O O 30.758 3.893 22.651 1.00 . B B . 694 GLU O 1 1
23 88998 2 2 8 GLU OE1 O 32.564 8.804 21.401 1.00 . B B . 694 GLU OE1 1 1
23 88999 2 2 8 GLU OE2 O 31.234 10.484 21.622 1.00 . B B . 694 GLU OE2 1 1
23 89000 2 2 9 ASP C C 29.698 2.378 19.062 1.00 . B B . 695 ASP C 1 1
23 89001 2 2 9 ASP CA C 29.670 2.546 20.583 1.00 . B B . 695 ASP CA 1 1
23 89002 2 2 9 ASP CB C 28.525 1.733 21.192 1.00 . B B . 695 ASP CB 1 1
23 89003 2 2 9 ASP CG C 28.807 0.236 21.031 1.00 . B B . 695 ASP CG 1 1
23 89004 2 2 9 ASP H H 28.735 4.481 20.410 1.00 . B B . 695 ASP H 1 1
23 89005 2 2 9 ASP HA H 30.609 2.237 21.014 1.00 . B B . 695 ASP HA 1 1
23 89006 2 2 9 ASP HB2 H 28.435 1.971 22.242 1.00 . B B . 695 ASP HB2 1 1
23 89007 2 2 9 ASP HB3 H 27.603 1.979 20.688 1.00 . B B . 695 ASP HB3 1 1
23 89008 2 2 9 ASP N N 29.373 3.963 20.944 1.00 . B B . 695 ASP N 1 1
23 89009 2 2 9 ASP O O 28.906 2.963 18.348 1.00 . B B . 695 ASP O 1 1
23 89010 2 2 9 ASP OD1 O 27.916 -0.546 21.312 1.00 . B B . 695 ASP OD1 1 1
23 89011 2 2 9 ASP OD2 O 29.911 -0.103 20.631 1.00 . B B . 695 ASP OD2 1 1
23 89012 2 2 10 LEU C C 30.135 -0.013 16.719 1.00 . B B . 696 LEU C 1 1
23 89013 2 2 10 LEU CA C 30.685 1.369 17.086 1.00 . B B . 696 LEU CA 1 1
23 89014 2 2 10 LEU CB C 32.177 1.453 16.761 1.00 . B B . 696 LEU CB 1 1
23 89015 2 2 10 LEU CD1 C 31.989 2.645 14.572 1.00 . B B . 696 LEU CD1 1 1
23 89016 2 2 10 LEU CD2 C 33.854 1.029 14.962 1.00 . B B . 696 LEU CD2 1 1
23 89017 2 2 10 LEU CG C 32.382 1.331 15.251 1.00 . B B . 696 LEU CG 1 1
23 89018 2 2 10 LEU H H 31.230 1.118 19.157 1.00 . B B . 696 LEU H 1 1
23 89019 2 2 10 LEU HA H 30.147 2.142 16.561 1.00 . B B . 696 LEU HA 1 1
23 89020 2 2 10 LEU HB2 H 32.565 2.401 17.103 1.00 . B B . 696 LEU HB2 1 1
23 89021 2 2 10 LEU HB3 H 32.698 0.650 17.259 1.00 . B B . 696 LEU HB3 1 1
23 89022 2 2 10 LEU HD11 H 30.945 2.610 14.299 1.00 . B B . 696 LEU HD11 1 1
23 89023 2 2 10 LEU HD12 H 32.588 2.783 13.685 1.00 . B B . 696 LEU HD12 1 1
23 89024 2 2 10 LEU HD13 H 32.156 3.466 15.253 1.00 . B B . 696 LEU HD13 1 1
23 89025 2 2 10 LEU HD21 H 34.157 0.153 15.516 1.00 . B B . 696 LEU HD21 1 1
23 89026 2 2 10 LEU HD22 H 34.460 1.872 15.260 1.00 . B B . 696 LEU HD22 1 1
23 89027 2 2 10 LEU HD23 H 33.983 0.848 13.904 1.00 . B B . 696 LEU HD23 1 1
23 89028 2 2 10 LEU HG H 31.766 0.530 14.868 1.00 . B B . 696 LEU HG 1 1
23 89029 2 2 10 LEU N N 30.603 1.581 18.561 1.00 . B B . 696 LEU N 1 1
23 89030 2 2 10 LEU O O 30.555 -1.019 17.256 1.00 . B B . 696 LEU O 1 1
23 89031 2 2 11 GLU C C 28.705 -1.563 13.884 1.00 . B B . 697 GLU C 1 1
23 89032 2 2 11 GLU CA C 28.632 -1.391 15.404 1.00 . B B . 697 GLU CA 1 1
23 89033 2 2 11 GLU CB C 27.174 -1.353 15.870 1.00 . B B . 697 GLU CB 1 1
23 89034 2 2 11 GLU CD C 27.780 -2.406 18.066 1.00 . B B . 697 GLU CD 1 1
23 89035 2 2 11 GLU CG C 27.123 -1.196 17.393 1.00 . B B . 697 GLU CG 1 1
23 89036 2 2 11 GLU H H 28.877 0.752 15.382 1.00 . B B . 697 GLU H 1 1
23 89037 2 2 11 GLU HA H 29.155 -2.193 15.900 1.00 . B B . 697 GLU HA 1 1
23 89038 2 2 11 GLU HB2 H 26.670 -0.520 15.404 1.00 . B B . 697 GLU HB2 1 1
23 89039 2 2 11 GLU HB3 H 26.683 -2.273 15.589 1.00 . B B . 697 GLU HB3 1 1
23 89040 2 2 11 GLU HG2 H 27.649 -0.296 17.678 1.00 . B B . 697 GLU HG2 1 1
23 89041 2 2 11 GLU HG3 H 26.093 -1.126 17.712 1.00 . B B . 697 GLU HG3 1 1
23 89042 2 2 11 GLU N N 29.201 -0.071 15.806 1.00 . B B . 697 GLU N 1 1
23 89043 2 2 11 GLU O O 28.194 -0.756 13.132 1.00 . B B . 697 GLU O 1 1
23 89044 2 2 11 GLU OE1 O 27.967 -3.408 17.395 1.00 . B B . 697 GLU OE1 1 1
23 89045 2 2 11 GLU OE2 O 28.083 -2.308 19.243 1.00 . B B . 697 GLU OE2 1 1
23 89046 2 2 12 ASP C C 28.056 -3.202 11.383 1.00 . B B . 698 ASP C 1 1
23 89047 2 2 12 ASP CA C 29.431 -2.851 11.958 1.00 . B B . 698 ASP CA 1 1
23 89048 2 2 12 ASP CB C 30.393 -4.034 11.811 1.00 . B B . 698 ASP CB 1 1
23 89049 2 2 12 ASP CG C 31.785 -3.632 12.303 1.00 . B B . 698 ASP CG 1 1
23 89050 2 2 12 ASP H H 29.728 -3.254 14.056 1.00 . B B . 698 ASP H 1 1
23 89051 2 2 12 ASP HA H 29.836 -1.983 11.464 1.00 . B B . 698 ASP HA 1 1
23 89052 2 2 12 ASP HB2 H 30.029 -4.867 12.396 1.00 . B B . 698 ASP HB2 1 1
23 89053 2 2 12 ASP HB3 H 30.450 -4.323 10.772 1.00 . B B . 698 ASP HB3 1 1
23 89054 2 2 12 ASP N N 29.330 -2.615 13.429 1.00 . B B . 698 ASP N 1 1
23 89055 2 2 12 ASP O O 27.767 -2.940 10.232 1.00 . B B . 698 ASP O 1 1
23 89056 2 2 12 ASP OD1 O 32.015 -2.446 12.479 1.00 . B B . 698 ASP OD1 1 1
23 89057 2 2 12 ASP OD2 O 32.601 -4.519 12.496 1.00 . B B . 698 ASP OD2 1 1
23 89058 2 2 13 ALA C C 25.079 -2.974 11.202 1.00 . B B . 699 ALA C 1 1
23 89059 2 2 13 ALA CA C 25.860 -4.199 11.687 1.00 . B B . 699 ALA CA 1 1
23 89060 2 2 13 ALA CB C 25.167 -4.824 12.899 1.00 . B B . 699 ALA CB 1 1
23 89061 2 2 13 ALA H H 27.480 -4.017 13.098 1.00 . B B . 699 ALA H 1 1
23 89062 2 2 13 ALA HA H 25.941 -4.928 10.897 1.00 . B B . 699 ALA HA 1 1
23 89063 2 2 13 ALA HB1 H 25.521 -4.346 13.801 1.00 . B B . 699 ALA HB1 1 1
23 89064 2 2 13 ALA HB2 H 25.393 -5.879 12.938 1.00 . B B . 699 ALA HB2 1 1
23 89065 2 2 13 ALA HB3 H 24.099 -4.687 12.814 1.00 . B B . 699 ALA HB3 1 1
23 89066 2 2 13 ALA N N 27.215 -3.809 12.177 1.00 . B B . 699 ALA N 1 1
23 89067 2 2 13 ALA O O 24.261 -3.066 10.308 1.00 . B B . 699 ALA O 1 1
23 89068 2 2 14 GLU C C 25.468 0.304 10.508 1.00 . B B . 700 GLU C 1 1
23 89069 2 2 14 GLU CA C 24.572 -0.610 11.353 1.00 . B B . 700 GLU CA 1 1
23 89070 2 2 14 GLU CB C 24.148 0.085 12.652 1.00 . B B . 700 GLU CB 1 1
23 89071 2 2 14 GLU CD C 24.961 1.236 14.728 1.00 . B B . 700 GLU CD 1 1
23 89072 2 2 14 GLU CG C 25.381 0.631 13.384 1.00 . B B . 700 GLU CG 1 1
23 89073 2 2 14 GLU H H 25.974 -1.775 12.509 1.00 . B B . 700 GLU H 1 1
23 89074 2 2 14 GLU HA H 23.696 -0.890 10.790 1.00 . B B . 700 GLU HA 1 1
23 89075 2 2 14 GLU HB2 H 23.479 0.902 12.419 1.00 . B B . 700 GLU HB2 1 1
23 89076 2 2 14 GLU HB3 H 23.640 -0.624 13.288 1.00 . B B . 700 GLU HB3 1 1
23 89077 2 2 14 GLU HG2 H 26.083 -0.171 13.553 1.00 . B B . 700 GLU HG2 1 1
23 89078 2 2 14 GLU HG3 H 25.848 1.395 12.779 1.00 . B B . 700 GLU HG3 1 1
23 89079 2 2 14 GLU N N 25.315 -1.830 11.786 1.00 . B B . 700 GLU N 1 1
23 89080 2 2 14 GLU O O 26.669 0.353 10.686 1.00 . B B . 700 GLU O 1 1
23 89081 2 2 14 GLU OE1 O 25.842 1.583 15.497 1.00 . B B . 700 GLU OE1 1 1
23 89082 2 2 14 GLU OE2 O 23.768 1.343 14.966 1.00 . B B . 700 GLU OE2 1 1
23 89083 2 2 15 ASP C C 24.930 3.281 8.571 1.00 . B B . 701 ASP C 1 1
23 89084 2 2 15 ASP CA C 25.678 1.954 8.734 1.00 . B B . 701 ASP CA 1 1
23 89085 2 2 15 ASP CB C 25.815 1.229 7.389 1.00 . B B . 701 ASP CB 1 1
23 89086 2 2 15 ASP CG C 24.430 0.954 6.787 1.00 . B B . 701 ASP CG 1 1
23 89087 2 2 15 ASP H H 23.910 0.974 9.478 1.00 . B B . 701 ASP H 1 1
23 89088 2 2 15 ASP HA H 26.653 2.122 9.163 1.00 . B B . 701 ASP HA 1 1
23 89089 2 2 15 ASP HB2 H 26.385 1.845 6.708 1.00 . B B . 701 ASP HB2 1 1
23 89090 2 2 15 ASP HB3 H 26.330 0.292 7.539 1.00 . B B . 701 ASP HB3 1 1
23 89091 2 2 15 ASP N N 24.882 1.032 9.595 1.00 . B B . 701 ASP N 1 1
23 89092 2 2 15 ASP O O 23.794 3.410 8.986 1.00 . B B . 701 ASP O 1 1
23 89093 2 2 15 ASP OD1 O 24.359 0.164 5.860 1.00 . B B . 701 ASP OD1 1 1
23 89094 2 2 15 ASP OD2 O 23.465 1.532 7.261 1.00 . B B . 701 ASP OD2 1 1
23 89095 2 2 16 THR C C 25.019 6.123 6.393 1.00 . B B . 702 THR C 1 1
23 89096 2 2 16 THR CA C 24.849 5.576 7.815 1.00 . B B . 702 THR CA 1 1
23 89097 2 2 16 THR CB C 25.513 6.507 8.837 1.00 . B B . 702 THR CB 1 1
23 89098 2 2 16 THR CG2 C 26.961 6.791 8.424 1.00 . B B . 702 THR CG2 1 1
23 89099 2 2 16 THR H H 26.466 4.155 7.656 1.00 . B B . 702 THR H 1 1
23 89100 2 2 16 THR HA H 23.802 5.470 8.050 1.00 . B B . 702 THR HA 1 1
23 89101 2 2 16 THR HB H 25.510 6.033 9.807 1.00 . B B . 702 THR HB 1 1
23 89102 2 2 16 THR HG1 H 25.296 8.344 9.437 1.00 . B B . 702 THR HG1 1 1
23 89103 2 2 16 THR HG21 H 27.584 6.838 9.305 1.00 . B B . 702 THR HG21 1 1
23 89104 2 2 16 THR HG22 H 27.008 7.734 7.899 1.00 . B B . 702 THR HG22 1 1
23 89105 2 2 16 THR HG23 H 27.312 6.001 7.777 1.00 . B B . 702 THR HG23 1 1
23 89106 2 2 16 THR N N 25.550 4.270 7.982 1.00 . B B . 702 THR N 1 1
23 89107 2 2 16 THR O O 26.073 6.023 5.795 1.00 . B B . 702 THR O 1 1
23 89108 2 2 16 THR OG1 O 24.788 7.726 8.906 1.00 . B B . 702 THR OG1 1 1
23 89109 2 2 17 VAL C C 23.273 8.616 4.452 1.00 . B B . 703 VAL C 1 1
23 89110 2 2 17 VAL CA C 24.061 7.301 4.490 1.00 . B B . 703 VAL CA 1 1
23 89111 2 2 17 VAL CB C 23.428 6.254 3.571 1.00 . B B . 703 VAL CB 1 1
23 89112 2 2 17 VAL CG1 C 21.962 6.042 3.956 1.00 . B B . 703 VAL CG1 1 1
23 89113 2 2 17 VAL CG2 C 23.507 6.737 2.120 1.00 . B B . 703 VAL CG2 1 1
23 89114 2 2 17 VAL H H 23.154 6.796 6.375 1.00 . B B . 703 VAL H 1 1
23 89115 2 2 17 VAL HA H 25.090 7.470 4.209 1.00 . B B . 703 VAL HA 1 1
23 89116 2 2 17 VAL HB H 23.963 5.320 3.669 1.00 . B B . 703 VAL HB 1 1
23 89117 2 2 17 VAL HG11 H 21.888 5.892 5.023 1.00 . B B . 703 VAL HG11 1 1
23 89118 2 2 17 VAL HG12 H 21.578 5.172 3.443 1.00 . B B . 703 VAL HG12 1 1
23 89119 2 2 17 VAL HG13 H 21.386 6.910 3.673 1.00 . B B . 703 VAL HG13 1 1
23 89120 2 2 17 VAL HG21 H 22.620 7.307 1.882 1.00 . B B . 703 VAL HG21 1 1
23 89121 2 2 17 VAL HG22 H 23.575 5.885 1.460 1.00 . B B . 703 VAL HG22 1 1
23 89122 2 2 17 VAL HG23 H 24.379 7.360 1.996 1.00 . B B . 703 VAL HG23 1 1
23 89123 2 2 17 VAL N N 23.984 6.718 5.861 1.00 . B B . 703 VAL N 1 1
23 89124 2 2 17 VAL O O 22.223 8.729 5.052 1.00 . B B . 703 VAL O 1 1
23 89125 2 2 18 SER C C 23.247 11.612 2.370 1.00 . B B . 704 SER C 1 1
23 89126 2 2 18 SER CA C 23.031 10.910 3.714 1.00 . B B . 704 SER CA 1 1
23 89127 2 2 18 SER CB C 23.622 11.740 4.851 1.00 . B B . 704 SER CB 1 1
23 89128 2 2 18 SER H H 24.619 9.508 3.290 1.00 . B B . 704 SER H 1 1
23 89129 2 2 18 SER HA H 21.979 10.749 3.888 1.00 . B B . 704 SER HA 1 1
23 89130 2 2 18 SER HB2 H 23.038 12.635 4.988 1.00 . B B . 704 SER HB2 1 1
23 89131 2 2 18 SER HB3 H 23.607 11.160 5.765 1.00 . B B . 704 SER HB3 1 1
23 89132 2 2 18 SER HG H 25.485 11.296 4.507 1.00 . B B . 704 SER HG 1 1
23 89133 2 2 18 SER N N 23.768 9.611 3.766 1.00 . B B . 704 SER N 1 1
23 89134 2 2 18 SER O O 24.166 11.307 1.635 1.00 . B B . 704 SER O 1 1
23 89135 2 2 18 SER OG O 24.959 12.099 4.525 1.00 . B B . 704 SER OG 1 1
23 89136 2 2 19 ALA C C 22.141 14.766 0.972 1.00 . B B . 705 ALA C 1 1
23 89137 2 2 19 ALA CA C 22.542 13.301 0.768 1.00 . B B . 705 ALA CA 1 1
23 89138 2 2 19 ALA CB C 21.580 12.610 -0.200 1.00 . B B . 705 ALA CB 1 1
23 89139 2 2 19 ALA H H 21.675 12.784 2.669 1.00 . B B . 705 ALA H 1 1
23 89140 2 2 19 ALA HA H 23.552 13.232 0.397 1.00 . B B . 705 ALA HA 1 1
23 89141 2 2 19 ALA HB1 H 20.619 12.484 0.276 1.00 . B B . 705 ALA HB1 1 1
23 89142 2 2 19 ALA HB2 H 21.976 11.643 -0.472 1.00 . B B . 705 ALA HB2 1 1
23 89143 2 2 19 ALA HB3 H 21.465 13.215 -1.087 1.00 . B B . 705 ALA HB3 1 1
23 89144 2 2 19 ALA N N 22.402 12.557 2.054 1.00 . B B . 705 ALA N 1 1
23 89145 2 2 19 ALA O O 21.396 15.091 1.875 1.00 . B B . 705 ALA O 1 1
23 89146 2 2 20 ALA C C 21.127 17.470 -0.637 1.00 . B B . 706 ALA C 1 1
23 89147 2 2 20 ALA CA C 22.275 17.095 0.304 1.00 . B B . 706 ALA CA 1 1
23 89148 2 2 20 ALA CB C 23.546 17.858 -0.071 1.00 . B B . 706 ALA CB 1 1
23 89149 2 2 20 ALA H H 23.233 15.372 -0.574 1.00 . B B . 706 ALA H 1 1
23 89150 2 2 20 ALA HA H 22.008 17.307 1.327 1.00 . B B . 706 ALA HA 1 1
23 89151 2 2 20 ALA HB1 H 23.279 18.768 -0.589 1.00 . B B . 706 ALA HB1 1 1
23 89152 2 2 20 ALA HB2 H 24.159 17.244 -0.714 1.00 . B B . 706 ALA HB2 1 1
23 89153 2 2 20 ALA HB3 H 24.097 18.102 0.825 1.00 . B B . 706 ALA HB3 1 1
23 89154 2 2 20 ALA N N 22.630 15.653 0.146 1.00 . B B . 706 ALA N 1 1
23 89155 2 2 20 ALA O O 21.114 17.096 -1.794 1.00 . B B . 706 ALA O 1 1
23 89156 2 2 21 ASP C C 18.267 19.793 -0.378 1.00 . B B . 707 ASP C 1 1
23 89157 2 2 21 ASP CA C 19.018 18.613 -1.013 1.00 . B B . 707 ASP CA 1 1
23 89158 2 2 21 ASP CB C 18.118 17.378 -1.077 1.00 . B B . 707 ASP CB 1 1
23 89159 2 2 21 ASP CG C 18.472 16.551 -2.315 1.00 . B B . 707 ASP CG 1 1
23 89160 2 2 21 ASP H H 20.199 18.499 0.786 1.00 . B B . 707 ASP H 1 1
23 89161 2 2 21 ASP HA H 19.365 18.867 -2.001 1.00 . B B . 707 ASP HA 1 1
23 89162 2 2 21 ASP HB2 H 18.265 16.780 -0.190 1.00 . B B . 707 ASP HB2 1 1
23 89163 2 2 21 ASP HB3 H 17.086 17.687 -1.136 1.00 . B B . 707 ASP HB3 1 1
23 89164 2 2 21 ASP N N 20.166 18.208 -0.149 1.00 . B B . 707 ASP N 1 1
23 89165 2 2 21 ASP O O 17.910 19.739 0.782 1.00 . B B . 707 ASP O 1 1
23 89166 2 2 21 ASP OD1 O 18.668 15.356 -2.169 1.00 . B B . 707 ASP OD1 1 1
23 89167 2 2 21 ASP OD2 O 18.543 17.128 -3.388 1.00 . B B . 707 ASP OD2 1 1
23 89168 2 2 22 PRO C C 15.847 21.695 -0.408 1.00 . B B . 708 PRO C 1 1
23 89169 2 2 22 PRO CA C 17.325 22.020 -0.651 1.00 . B B . 708 PRO CA 1 1
23 89170 2 2 22 PRO CB C 17.488 23.043 -1.773 1.00 . B B . 708 PRO CB 1 1
23 89171 2 2 22 PRO CD C 18.434 20.977 -2.568 1.00 . B B . 708 PRO CD 1 1
23 89172 2 2 22 PRO CG C 17.717 22.228 -3.004 1.00 . B B . 708 PRO CG 1 1
23 89173 2 2 22 PRO HA H 17.787 22.386 0.253 1.00 . B B . 708 PRO HA 1 1
23 89174 2 2 22 PRO HB2 H 16.588 23.636 -1.872 1.00 . B B . 708 PRO HB2 1 1
23 89175 2 2 22 PRO HB3 H 18.340 23.677 -1.585 1.00 . B B . 708 PRO HB3 1 1
23 89176 2 2 22 PRO HD2 H 18.101 20.129 -3.152 1.00 . B B . 708 PRO HD2 1 1
23 89177 2 2 22 PRO HD3 H 19.502 21.102 -2.649 1.00 . B B . 708 PRO HD3 1 1
23 89178 2 2 22 PRO HG2 H 16.770 21.975 -3.460 1.00 . B B . 708 PRO HG2 1 1
23 89179 2 2 22 PRO HG3 H 18.332 22.775 -3.702 1.00 . B B . 708 PRO HG3 1 1
23 89180 2 2 22 PRO N N 18.047 20.824 -1.158 1.00 . B B . 708 PRO N 1 1
23 89181 2 2 22 PRO O O 15.155 22.398 0.303 1.00 . B B . 708 PRO O 1 1
23 89182 2 2 23 GLU C C 13.804 19.206 0.295 1.00 . B B . 709 GLU C 1 1
23 89183 2 2 23 GLU CA C 13.929 20.256 -0.806 1.00 . B B . 709 GLU CA 1 1
23 89184 2 2 23 GLU CB C 13.488 19.680 -2.152 1.00 . B B . 709 GLU CB 1 1
23 89185 2 2 23 GLU CD C 13.127 20.202 -4.577 1.00 . B B . 709 GLU CD 1 1
23 89186 2 2 23 GLU CG C 13.636 20.747 -3.239 1.00 . B B . 709 GLU CG 1 1
23 89187 2 2 23 GLU H H 15.937 20.083 -1.563 1.00 . B B . 709 GLU H 1 1
23 89188 2 2 23 GLU HA H 13.332 21.119 -0.562 1.00 . B B . 709 GLU HA 1 1
23 89189 2 2 23 GLU HB2 H 14.103 18.826 -2.398 1.00 . B B . 709 GLU HB2 1 1
23 89190 2 2 23 GLU HB3 H 12.455 19.374 -2.091 1.00 . B B . 709 GLU HB3 1 1
23 89191 2 2 23 GLU HG2 H 13.063 21.621 -2.965 1.00 . B B . 709 GLU HG2 1 1
23 89192 2 2 23 GLU HG3 H 14.677 21.018 -3.336 1.00 . B B . 709 GLU HG3 1 1
23 89193 2 2 23 GLU N N 15.360 20.634 -0.995 1.00 . B B . 709 GLU N 1 1
23 89194 2 2 23 GLU O O 14.782 18.640 0.743 1.00 . B B . 709 GLU O 1 1
23 89195 2 2 23 GLU OE1 O 13.007 20.986 -5.504 1.00 . B B . 709 GLU OE1 1 1
23 89196 2 2 23 GLU OE2 O 12.865 19.012 -4.653 1.00 . B B . 709 GLU OE2 1 1
23 89197 2 2 24 PHE C C 13.154 16.656 1.554 1.00 . B B . 710 PHE C 1 1
23 89198 2 2 24 PHE CA C 12.390 17.944 1.817 1.00 . B B . 710 PHE CA 1 1
23 89199 2 2 24 PHE CB C 10.892 17.625 1.813 1.00 . B B . 710 PHE CB 1 1
23 89200 2 2 24 PHE CD1 C 8.696 18.625 2.486 1.00 . B B . 710 PHE CD1 1 1
23 89201 2 2 24 PHE CD2 C 10.721 19.682 3.292 1.00 . B B . 710 PHE CD2 1 1
23 89202 2 2 24 PHE CE1 C 7.927 19.571 3.165 1.00 . B B . 710 PHE CE1 1 1
23 89203 2 2 24 PHE CE2 C 9.952 20.635 3.972 1.00 . B B . 710 PHE CE2 1 1
23 89204 2 2 24 PHE CG C 10.090 18.677 2.546 1.00 . B B . 710 PHE CG 1 1
23 89205 2 2 24 PHE CZ C 8.553 20.580 3.906 1.00 . B B . 710 PHE CZ 1 1
23 89206 2 2 24 PHE H H 11.840 19.437 0.355 1.00 . B B . 710 PHE H 1 1
23 89207 2 2 24 PHE HA H 12.673 18.351 2.772 1.00 . B B . 710 PHE HA 1 1
23 89208 2 2 24 PHE HB2 H 10.548 17.570 0.792 1.00 . B B . 710 PHE HB2 1 1
23 89209 2 2 24 PHE HB3 H 10.736 16.668 2.289 1.00 . B B . 710 PHE HB3 1 1
23 89210 2 2 24 PHE HD1 H 8.211 17.850 1.910 1.00 . B B . 710 PHE HD1 1 1
23 89211 2 2 24 PHE HD2 H 11.800 19.720 3.347 1.00 . B B . 710 PHE HD2 1 1
23 89212 2 2 24 PHE HE1 H 6.851 19.520 3.119 1.00 . B B . 710 PHE HE1 1 1
23 89213 2 2 24 PHE HE2 H 10.436 21.413 4.543 1.00 . B B . 710 PHE HE2 1 1
23 89214 2 2 24 PHE HZ H 7.959 21.313 4.430 1.00 . B B . 710 PHE HZ 1 1
23 89215 2 2 24 PHE N N 12.603 18.953 0.734 1.00 . B B . 710 PHE N 1 1
23 89216 2 2 24 PHE O O 13.469 16.311 0.433 1.00 . B B . 710 PHE O 1 1
23 89217 2 2 25 CYS C C 13.326 13.751 1.499 1.00 . B B . 711 CYS C 1 1
23 89218 2 2 25 CYS CA C 14.129 14.626 2.457 1.00 . B B . 711 CYS CA 1 1
23 89219 2 2 25 CYS CB C 14.125 14.012 3.862 1.00 . B B . 711 CYS CB 1 1
23 89220 2 2 25 CYS H H 13.119 16.239 3.484 1.00 . B B . 711 CYS H 1 1
23 89221 2 2 25 CYS HA H 15.138 14.768 2.104 1.00 . B B . 711 CYS HA 1 1
23 89222 2 2 25 CYS HB2 H 13.106 13.779 4.152 1.00 . B B . 711 CYS HB2 1 1
23 89223 2 2 25 CYS HB3 H 14.710 13.106 3.860 1.00 . B B . 711 CYS HB3 1 1
23 89224 2 2 25 CYS N N 13.418 15.931 2.600 1.00 . B B . 711 CYS N 1 1
23 89225 2 2 25 CYS O O 13.858 13.004 0.703 1.00 . B B . 711 CYS O 1 1
23 89226 2 2 25 CYS SG S 14.832 15.188 5.045 1.00 . B B . 711 CYS SG 1 1
23 89227 2 2 26 HIS C C 9.705 13.635 0.914 1.00 . B B . 712 HIS C 1 1
23 89228 2 2 26 HIS CA C 11.121 13.093 0.707 1.00 . B B . 712 HIS CA 1 1
23 89229 2 2 26 HIS CB C 11.266 11.636 1.164 1.00 . B B . 712 HIS CB 1 1
23 89230 2 2 26 HIS CD2 C 11.851 10.818 3.579 1.00 . B B . 712 HIS CD2 1 1
23 89231 2 2 26 HIS CE1 C 10.203 11.723 4.651 1.00 . B B . 712 HIS CE1 1 1
23 89232 2 2 26 HIS CG C 11.105 11.499 2.653 1.00 . B B . 712 HIS CG 1 1
23 89233 2 2 26 HIS H H 11.651 14.493 2.236 1.00 . B B . 712 HIS H 1 1
23 89234 2 2 26 HIS HA H 11.417 13.193 -0.325 1.00 . B B . 712 HIS HA 1 1
23 89235 2 2 26 HIS HB2 H 10.530 11.025 0.675 1.00 . B B . 712 HIS HB2 1 1
23 89236 2 2 26 HIS HB3 H 12.249 11.289 0.888 1.00 . B B . 712 HIS HB3 1 1
23 89237 2 2 26 HIS HD1 H 9.336 12.620 2.987 1.00 . B B . 712 HIS HD1 1 1
23 89238 2 2 26 HIS HD2 H 12.727 10.231 3.354 1.00 . B B . 712 HIS HD2 1 1
23 89239 2 2 26 HIS HE1 H 9.527 12.020 5.438 1.00 . B B . 712 HIS HE1 1 1
23 89240 2 2 26 HIS N N 12.033 13.870 1.583 1.00 . B B . 712 HIS N 1 1
23 89241 2 2 26 HIS ND1 N 10.057 12.071 3.359 1.00 . B B . 712 HIS ND1 1 1
23 89242 2 2 26 HIS NE2 N 11.283 10.961 4.840 1.00 . B B . 712 HIS NE2 1 1
23 89243 2 2 26 HIS O O 9.525 14.558 1.683 1.00 . B B . 712 HIS O 1 1
23 89244 2 2 27 PRO C C 6.906 13.413 1.872 1.00 . B B . 713 PRO C 1 1
23 89245 2 2 27 PRO CA C 7.350 13.565 0.414 1.00 . B B . 713 PRO CA 1 1
23 89246 2 2 27 PRO CB C 6.538 12.692 -0.542 1.00 . B B . 713 PRO CB 1 1
23 89247 2 2 27 PRO CD C 8.794 11.946 -0.701 1.00 . B B . 713 PRO CD 1 1
23 89248 2 2 27 PRO CG C 7.369 11.469 -0.725 1.00 . B B . 713 PRO CG 1 1
23 89249 2 2 27 PRO HA H 7.273 14.596 0.111 1.00 . B B . 713 PRO HA 1 1
23 89250 2 2 27 PRO HB2 H 5.582 12.446 -0.104 1.00 . B B . 713 PRO HB2 1 1
23 89251 2 2 27 PRO HB3 H 6.407 13.194 -1.485 1.00 . B B . 713 PRO HB3 1 1
23 89252 2 2 27 PRO HD2 H 9.446 11.165 -0.345 1.00 . B B . 713 PRO HD2 1 1
23 89253 2 2 27 PRO HD3 H 9.101 12.292 -1.675 1.00 . B B . 713 PRO HD3 1 1
23 89254 2 2 27 PRO HG2 H 7.188 10.771 0.081 1.00 . B B . 713 PRO HG2 1 1
23 89255 2 2 27 PRO HG3 H 7.153 11.008 -1.676 1.00 . B B . 713 PRO HG3 1 1
23 89256 2 2 27 PRO N N 8.735 13.071 0.244 1.00 . B B . 713 PRO N 1 1
23 89257 2 2 27 PRO O O 7.183 12.422 2.519 1.00 . B B . 713 PRO O 1 1
23 89258 2 2 28 LEU C C 6.840 14.563 4.814 1.00 . B B . 714 LEU C 1 1
23 89259 2 2 28 LEU CA C 5.712 14.393 3.785 1.00 . B B . 714 LEU CA 1 1
23 89260 2 2 28 LEU CB C 5.057 13.026 3.992 1.00 . B B . 714 LEU CB 1 1
23 89261 2 2 28 LEU CD1 C 3.228 11.520 3.287 1.00 . B B . 714 LEU CD1 1 1
23 89262 2 2 28 LEU CD2 C 3.319 13.835 2.350 1.00 . B B . 714 LEU CD2 1 1
23 89263 2 2 28 LEU CG C 4.153 12.638 2.821 1.00 . B B . 714 LEU CG 1 1
23 89264 2 2 28 LEU H H 6.024 15.173 1.815 1.00 . B B . 714 LEU H 1 1
23 89265 2 2 28 LEU HA H 4.976 15.168 3.919 1.00 . B B . 714 LEU HA 1 1
23 89266 2 2 28 LEU HB2 H 5.831 12.290 4.088 1.00 . B B . 714 LEU HB2 1 1
23 89267 2 2 28 LEU HB3 H 4.474 13.046 4.895 1.00 . B B . 714 LEU HB3 1 1
23 89268 2 2 28 LEU HD11 H 3.816 10.751 3.772 1.00 . B B . 714 LEU HD11 1 1
23 89269 2 2 28 LEU HD12 H 2.709 11.102 2.439 1.00 . B B . 714 LEU HD12 1 1
23 89270 2 2 28 LEU HD13 H 2.510 11.917 3.988 1.00 . B B . 714 LEU HD13 1 1
23 89271 2 2 28 LEU HD21 H 2.288 13.534 2.240 1.00 . B B . 714 LEU HD21 1 1
23 89272 2 2 28 LEU HD22 H 3.697 14.177 1.398 1.00 . B B . 714 LEU HD22 1 1
23 89273 2 2 28 LEU HD23 H 3.386 14.633 3.076 1.00 . B B . 714 LEU HD23 1 1
23 89274 2 2 28 LEU HG H 4.763 12.275 2.008 1.00 . B B . 714 LEU HG 1 1
23 89275 2 2 28 LEU N N 6.217 14.404 2.376 1.00 . B B . 714 LEU N 1 1
23 89276 2 2 28 LEU O O 6.860 13.877 5.817 1.00 . B B . 714 LEU O 1 1
23 89277 2 2 29 CYS C C 9.033 17.124 5.914 1.00 . B B . 715 CYS C 1 1
23 89278 2 2 29 CYS CA C 8.828 15.637 5.654 1.00 . B B . 715 CYS CA 1 1
23 89279 2 2 29 CYS CB C 10.088 14.985 5.068 1.00 . B B . 715 CYS CB 1 1
23 89280 2 2 29 CYS H H 7.739 16.052 3.824 1.00 . B B . 715 CYS H 1 1
23 89281 2 2 29 CYS HA H 8.546 15.148 6.573 1.00 . B B . 715 CYS HA 1 1
23 89282 2 2 29 CYS HB2 H 9.810 14.095 4.526 1.00 . B B . 715 CYS HB2 1 1
23 89283 2 2 29 CYS HB3 H 10.571 15.678 4.396 1.00 . B B . 715 CYS HB3 1 1
23 89284 2 2 29 CYS N N 7.761 15.473 4.619 1.00 . B B . 715 CYS N 1 1
23 89285 2 2 29 CYS O O 9.944 17.744 5.401 1.00 . B B . 715 CYS O 1 1
23 89286 2 2 29 CYS SG S 11.237 14.549 6.416 1.00 . B B . 715 CYS SG 1 1
23 89287 2 2 30 GLN C C 9.334 19.335 8.164 1.00 . B B . 716 GLN C 1 1
23 89288 2 2 30 GLN CA C 8.303 19.143 7.056 1.00 . B B . 716 GLN CA 1 1
23 89289 2 2 30 GLN CB C 6.908 19.568 7.519 1.00 . B B . 716 GLN CB 1 1
23 89290 2 2 30 GLN CD C 5.208 18.014 6.530 1.00 . B B . 716 GLN CD 1 1
23 89291 2 2 30 GLN CG C 5.906 19.369 6.377 1.00 . B B . 716 GLN CG 1 1
23 89292 2 2 30 GLN H H 7.466 17.162 7.129 1.00 . B B . 716 GLN H 1 1
23 89293 2 2 30 GLN HA H 8.591 19.695 6.185 1.00 . B B . 716 GLN HA 1 1
23 89294 2 2 30 GLN HB2 H 6.612 18.967 8.367 1.00 . B B . 716 GLN HB2 1 1
23 89295 2 2 30 GLN HB3 H 6.923 20.609 7.803 1.00 . B B . 716 GLN HB3 1 1
23 89296 2 2 30 GLN HE21 H 5.305 17.585 4.592 1.00 . B B . 716 GLN HE21 1 1
23 89297 2 2 30 GLN HE22 H 4.561 16.404 5.560 1.00 . B B . 716 GLN HE22 1 1
23 89298 2 2 30 GLN HG2 H 5.169 20.159 6.404 1.00 . B B . 716 GLN HG2 1 1
23 89299 2 2 30 GLN HG3 H 6.428 19.397 5.432 1.00 . B B . 716 GLN HG3 1 1
23 89300 2 2 30 GLN N N 8.182 17.695 6.726 1.00 . B B . 716 GLN N 1 1
23 89301 2 2 30 GLN NE2 N 5.009 17.272 5.473 1.00 . B B . 716 GLN NE2 1 1
23 89302 2 2 30 GLN O O 9.388 20.352 8.826 1.00 . B B . 716 GLN O 1 1
23 89303 2 2 30 GLN OE1 O 4.838 17.629 7.621 1.00 . B B . 716 GLN OE1 1 1
23 89304 2 2 31 CYS C C 11.980 19.716 9.385 1.00 . B B . 717 CYS C 1 1
23 89305 2 2 31 CYS CA C 11.214 18.395 9.402 1.00 . B B . 717 CYS CA 1 1
23 89306 2 2 31 CYS CB C 12.186 17.295 8.992 1.00 . B B . 717 CYS CB 1 1
23 89307 2 2 31 CYS H H 10.067 17.543 7.793 1.00 . B B . 717 CYS H 1 1
23 89308 2 2 31 CYS HA H 10.811 18.187 10.379 1.00 . B B . 717 CYS HA 1 1
23 89309 2 2 31 CYS HB2 H 13.022 17.275 9.678 1.00 . B B . 717 CYS HB2 1 1
23 89310 2 2 31 CYS HB3 H 11.681 16.341 9.004 1.00 . B B . 717 CYS HB3 1 1
23 89311 2 2 31 CYS N N 10.151 18.344 8.354 1.00 . B B . 717 CYS N 1 1
23 89312 2 2 31 CYS O O 11.891 20.480 8.446 1.00 . B B . 717 CYS O 1 1
23 89313 2 2 31 CYS SG S 12.798 17.638 7.314 1.00 . B B . 717 CYS SG 1 1
23 89314 2 2 32 PRO C C 14.741 20.957 9.443 1.00 . B B . 718 PRO C 1 1
23 89315 2 2 32 PRO CA C 13.638 21.087 10.488 1.00 . B B . 718 PRO CA 1 1
23 89316 2 2 32 PRO CB C 14.219 21.019 11.900 1.00 . B B . 718 PRO CB 1 1
23 89317 2 2 32 PRO CD C 12.927 19.017 11.579 1.00 . B B . 718 PRO CD 1 1
23 89318 2 2 32 PRO CG C 14.116 19.586 12.303 1.00 . B B . 718 PRO CG 1 1
23 89319 2 2 32 PRO HA H 13.074 21.991 10.352 1.00 . B B . 718 PRO HA 1 1
23 89320 2 2 32 PRO HB2 H 15.258 21.314 11.879 1.00 . B B . 718 PRO HB2 1 1
23 89321 2 2 32 PRO HB3 H 13.656 21.639 12.576 1.00 . B B . 718 PRO HB3 1 1
23 89322 2 2 32 PRO HD2 H 13.125 18.000 11.275 1.00 . B B . 718 PRO HD2 1 1
23 89323 2 2 32 PRO HD3 H 12.046 19.065 12.199 1.00 . B B . 718 PRO HD3 1 1
23 89324 2 2 32 PRO HG2 H 15.015 19.055 12.023 1.00 . B B . 718 PRO HG2 1 1
23 89325 2 2 32 PRO HG3 H 13.960 19.512 13.368 1.00 . B B . 718 PRO HG3 1 1
23 89326 2 2 32 PRO N N 12.770 19.897 10.409 1.00 . B B . 718 PRO N 1 1
23 89327 2 2 32 PRO O O 14.930 21.808 8.598 1.00 . B B . 718 PRO O 1 1
23 89328 2 2 33 LYS C C 16.880 18.110 8.541 1.00 . B B . 719 LYS C 1 1
23 89329 2 2 33 LYS CA C 16.553 19.601 8.541 1.00 . B B . 719 LYS CA 1 1
23 89330 2 2 33 LYS CB C 17.777 20.349 9.075 1.00 . B B . 719 LYS CB 1 1
23 89331 2 2 33 LYS CD C 18.853 22.573 9.412 1.00 . B B . 719 LYS CD 1 1
23 89332 2 2 33 LYS CE C 18.599 24.079 9.513 1.00 . B B . 719 LYS CE 1 1
23 89333 2 2 33 LYS CG C 17.549 21.856 9.057 1.00 . B B . 719 LYS CG 1 1
23 89334 2 2 33 LYS H H 15.247 19.210 10.195 1.00 . B B . 719 LYS H 1 1
23 89335 2 2 33 LYS HA H 16.305 19.946 7.553 1.00 . B B . 719 LYS HA 1 1
23 89336 2 2 33 LYS HB2 H 17.969 20.029 10.089 1.00 . B B . 719 LYS HB2 1 1
23 89337 2 2 33 LYS HB3 H 18.628 20.110 8.459 1.00 . B B . 719 LYS HB3 1 1
23 89338 2 2 33 LYS HD2 H 19.219 22.205 10.360 1.00 . B B . 719 LYS HD2 1 1
23 89339 2 2 33 LYS HD3 H 19.589 22.385 8.644 1.00 . B B . 719 LYS HD3 1 1
23 89340 2 2 33 LYS HE2 H 18.685 24.540 8.539 1.00 . B B . 719 LYS HE2 1 1
23 89341 2 2 33 LYS HE3 H 17.624 24.269 9.935 1.00 . B B . 719 LYS HE3 1 1
23 89342 2 2 33 LYS HG2 H 17.227 22.157 8.073 1.00 . B B . 719 LYS HG2 1 1
23 89343 2 2 33 LYS HG3 H 16.797 22.114 9.782 1.00 . B B . 719 LYS HG3 1 1
23 89344 2 2 33 LYS HZ1 H 19.659 25.626 10.415 1.00 . B B . 719 LYS HZ1 1 1
23 89345 2 2 33 LYS HZ2 H 20.586 24.236 10.111 1.00 . B B . 719 LYS HZ2 1 1
23 89346 2 2 33 LYS HZ3 H 19.472 24.253 11.394 1.00 . B B . 719 LYS HZ3 1 1
23 89347 2 2 33 LYS N N 15.451 19.870 9.506 1.00 . B B . 719 LYS N 1 1
23 89348 2 2 33 LYS NZ N 19.659 24.587 10.427 1.00 . B B . 719 LYS NZ 1 1
23 89349 2 2 33 LYS O O 17.604 17.628 7.691 1.00 . B B . 719 LYS O 1 1
23 89350 2 2 34 CYS C C 18.318 15.851 9.602 1.00 . B B . 720 CYS C 1 1
23 89351 2 2 34 CYS CA C 16.792 15.935 9.630 1.00 . B B . 720 CYS CA 1 1
23 89352 2 2 34 CYS CB C 16.191 15.228 8.402 1.00 . B B . 720 CYS CB 1 1
23 89353 2 2 34 CYS H H 15.886 17.811 10.253 1.00 . B B . 720 CYS H 1 1
23 89354 2 2 34 CYS HA H 16.408 15.506 10.541 1.00 . B B . 720 CYS HA 1 1
23 89355 2 2 34 CYS HB2 H 16.295 15.865 7.538 1.00 . B B . 720 CYS HB2 1 1
23 89356 2 2 34 CYS HB3 H 16.722 14.303 8.229 1.00 . B B . 720 CYS HB3 1 1
23 89357 2 2 34 CYS N N 16.419 17.384 9.537 1.00 . B B . 720 CYS N 1 1
23 89358 2 2 34 CYS O O 18.903 14.877 9.170 1.00 . B B . 720 CYS O 1 1
23 89359 2 2 34 CYS SG S 14.432 14.869 8.668 1.00 . B B . 720 CYS SG 1 1
23 89360 2 2 35 ALA C C 21.012 16.313 11.314 1.00 . B B . 721 ALA C 1 1
23 89361 2 2 35 ALA CA C 20.440 16.962 10.046 1.00 . B B . 721 ALA CA 1 1
23 89362 2 2 35 ALA CB C 20.760 18.462 10.009 1.00 . B B . 721 ALA CB 1 1
23 89363 2 2 35 ALA H H 18.442 17.672 10.370 1.00 . B B . 721 ALA H 1 1
23 89364 2 2 35 ALA HA H 20.832 16.483 9.164 1.00 . B B . 721 ALA HA 1 1
23 89365 2 2 35 ALA HB1 H 19.862 19.020 9.762 1.00 . B B . 721 ALA HB1 1 1
23 89366 2 2 35 ALA HB2 H 21.516 18.650 9.261 1.00 . B B . 721 ALA HB2 1 1
23 89367 2 2 35 ALA HB3 H 21.124 18.776 10.975 1.00 . B B . 721 ALA HB3 1 1
23 89368 2 2 35 ALA N N 18.954 16.904 10.047 1.00 . B B . 721 ALA N 1 1
23 89369 2 2 35 ALA O O 20.438 16.426 12.378 1.00 . B B . 721 ALA O 1 1
23 89370 2 2 36 PRO C C 23.407 16.019 13.254 1.00 . B B . 722 PRO C 1 1
23 89371 2 2 36 PRO CA C 22.792 14.983 12.308 1.00 . B B . 722 PRO CA 1 1
23 89372 2 2 36 PRO CB C 23.876 14.127 11.659 1.00 . B B . 722 PRO CB 1 1
23 89373 2 2 36 PRO CD C 22.894 15.467 9.911 1.00 . B B . 722 PRO CD 1 1
23 89374 2 2 36 PRO CG C 24.168 14.798 10.355 1.00 . B B . 722 PRO CG 1 1
23 89375 2 2 36 PRO HA H 22.091 14.355 12.834 1.00 . B B . 722 PRO HA 1 1
23 89376 2 2 36 PRO HB2 H 24.760 14.108 12.281 1.00 . B B . 722 PRO HB2 1 1
23 89377 2 2 36 PRO HB3 H 23.514 13.126 11.486 1.00 . B B . 722 PRO HB3 1 1
23 89378 2 2 36 PRO HD2 H 23.109 16.421 9.449 1.00 . B B . 722 PRO HD2 1 1
23 89379 2 2 36 PRO HD3 H 22.345 14.831 9.233 1.00 . B B . 722 PRO HD3 1 1
23 89380 2 2 36 PRO HG2 H 24.949 15.534 10.487 1.00 . B B . 722 PRO HG2 1 1
23 89381 2 2 36 PRO HG3 H 24.469 14.066 9.621 1.00 . B B . 722 PRO HG3 1 1
23 89382 2 2 36 PRO N N 22.135 15.652 11.157 1.00 . B B . 722 PRO N 1 1
23 89383 2 2 36 PRO O O 23.752 17.113 12.851 1.00 . B B . 722 PRO O 1 1
23 89384 2 2 37 ALA C C 24.827 15.877 16.624 1.00 . B B . 723 ALA C 1 1
23 89385 2 2 37 ALA CA C 24.141 16.641 15.483 1.00 . B B . 723 ALA CA 1 1
23 89386 2 2 37 ALA CB C 22.954 17.453 16.005 1.00 . B B . 723 ALA CB 1 1
23 89387 2 2 37 ALA H H 23.263 14.793 14.809 1.00 . B B . 723 ALA H 1 1
23 89388 2 2 37 ALA HA H 24.845 17.293 14.990 1.00 . B B . 723 ALA HA 1 1
23 89389 2 2 37 ALA HB1 H 23.305 18.396 16.395 1.00 . B B . 723 ALA HB1 1 1
23 89390 2 2 37 ALA HB2 H 22.456 16.901 16.788 1.00 . B B . 723 ALA HB2 1 1
23 89391 2 2 37 ALA HB3 H 22.260 17.635 15.196 1.00 . B B . 723 ALA HB3 1 1
23 89392 2 2 37 ALA N N 23.548 15.681 14.508 1.00 . B B . 723 ALA N 1 1
23 89393 2 2 37 ALA O O 25.363 14.806 16.423 1.00 . B B . 723 ALA O 1 1
23 89394 2 2 38 GLN C C 26.951 15.484 18.692 1.00 . B B . 724 GLN C 1 1
23 89395 2 2 38 GLN CA C 25.465 15.727 18.975 1.00 . B B . 724 GLN CA 1 1
23 89396 2 2 38 GLN CB C 24.721 14.398 19.135 1.00 . B B . 724 GLN CB 1 1
23 89397 2 2 38 GLN CD C 22.494 13.338 19.548 1.00 . B B . 724 GLN CD 1 1
23 89398 2 2 38 GLN CG C 23.241 14.668 19.414 1.00 . B B . 724 GLN CG 1 1
23 89399 2 2 38 GLN H H 24.380 17.286 17.954 1.00 . B B . 724 GLN H 1 1
23 89400 2 2 38 GLN HA H 25.352 16.318 19.871 1.00 . B B . 724 GLN HA 1 1
23 89401 2 2 38 GLN HB2 H 24.819 13.816 18.231 1.00 . B B . 724 GLN HB2 1 1
23 89402 2 2 38 GLN HB3 H 25.144 13.847 19.962 1.00 . B B . 724 GLN HB3 1 1
23 89403 2 2 38 GLN HE21 H 20.932 14.149 20.468 1.00 . B B . 724 GLN HE21 1 1
23 89404 2 2 38 GLN HE22 H 20.837 12.473 20.218 1.00 . B B . 724 GLN HE22 1 1
23 89405 2 2 38 GLN HG2 H 23.144 15.231 20.330 1.00 . B B . 724 GLN HG2 1 1
23 89406 2 2 38 GLN HG3 H 22.819 15.233 18.596 1.00 . B B . 724 GLN HG3 1 1
23 89407 2 2 38 GLN N N 24.816 16.420 17.817 1.00 . B B . 724 GLN N 1 1
23 89408 2 2 38 GLN NE2 N 21.324 13.319 20.127 1.00 . B B . 724 GLN NE2 1 1
23 89409 2 2 38 GLN O O 27.455 14.393 18.879 1.00 . B B . 724 GLN O 1 1
23 89410 2 2 38 GLN OE1 O 22.980 12.308 19.125 1.00 . B B . 724 GLN OE1 1 1
23 89411 2 2 39 LYS C C 29.898 16.216 19.269 1.00 . B B . 725 LYS C 1 1
23 89412 2 2 39 LYS CA C 29.112 16.313 17.959 1.00 . B B . 725 LYS CA 1 1
23 89413 2 2 39 LYS CB C 29.519 17.567 17.185 1.00 . B B . 725 LYS CB 1 1
23 89414 2 2 39 LYS CD C 31.395 18.713 15.997 1.00 . B B . 725 LYS CD 1 1
23 89415 2 2 39 LYS CE C 32.793 18.529 15.403 1.00 . B B . 725 LYS CE 1 1
23 89416 2 2 39 LYS CG C 30.963 17.424 16.699 1.00 . B B . 725 LYS CG 1 1
23 89417 2 2 39 LYS H H 27.232 17.361 18.107 1.00 . B B . 725 LYS H 1 1
23 89418 2 2 39 LYS HA H 29.273 15.435 17.354 1.00 . B B . 725 LYS HA 1 1
23 89419 2 2 39 LYS HB2 H 28.864 17.693 16.335 1.00 . B B . 725 LYS HB2 1 1
23 89420 2 2 39 LYS HB3 H 29.442 18.430 17.829 1.00 . B B . 725 LYS HB3 1 1
23 89421 2 2 39 LYS HD2 H 30.694 18.944 15.206 1.00 . B B . 725 LYS HD2 1 1
23 89422 2 2 39 LYS HD3 H 31.412 19.522 16.710 1.00 . B B . 725 LYS HD3 1 1
23 89423 2 2 39 LYS HE2 H 32.875 17.559 14.930 1.00 . B B . 725 LYS HE2 1 1
23 89424 2 2 39 LYS HE3 H 33.008 19.313 14.695 1.00 . B B . 725 LYS HE3 1 1
23 89425 2 2 39 LYS HG2 H 31.610 17.240 17.545 1.00 . B B . 725 LYS HG2 1 1
23 89426 2 2 39 LYS HG3 H 31.030 16.599 16.006 1.00 . B B . 725 LYS HG3 1 1
23 89427 2 2 39 LYS HZ1 H 33.490 19.468 17.124 1.00 . B B . 725 LYS HZ1 1 1
23 89428 2 2 39 LYS HZ2 H 34.699 18.687 16.223 1.00 . B B . 725 LYS HZ2 1 1
23 89429 2 2 39 LYS HZ3 H 33.615 17.777 17.162 1.00 . B B . 725 LYS HZ3 1 1
23 89430 2 2 39 LYS N N 27.657 16.490 18.247 1.00 . B B . 725 LYS N 1 1
23 89431 2 2 39 LYS NZ N 33.719 18.622 16.566 1.00 . B B . 725 LYS NZ 1 1
23 89432 2 2 39 LYS O O 29.814 17.083 20.118 1.00 . B B . 725 LYS O 1 1
23 89433 2 2 40 ARG C C 32.858 14.510 20.377 1.00 . B B . 726 ARG C 1 1
23 89434 2 2 40 ARG CA C 31.447 15.018 20.699 1.00 . B B . 726 ARG CA 1 1
23 89435 2 2 40 ARG CB C 30.675 13.989 21.526 1.00 . B B . 726 ARG CB 1 1
23 89436 2 2 40 ARG CD C 30.468 12.911 23.770 1.00 . B B . 726 ARG CD 1 1
23 89437 2 2 40 ARG CG C 31.173 14.010 22.972 1.00 . B B . 726 ARG CG 1 1
23 89438 2 2 40 ARG CZ C 30.740 12.159 26.072 1.00 . B B . 726 ARG CZ 1 1
23 89439 2 2 40 ARG H H 30.711 14.480 18.745 1.00 . B B . 726 ARG H 1 1
23 89440 2 2 40 ARG HA H 31.496 15.955 21.229 1.00 . B B . 726 ARG HA 1 1
23 89441 2 2 40 ARG HB2 H 29.621 14.230 21.504 1.00 . B B . 726 ARG HB2 1 1
23 89442 2 2 40 ARG HB3 H 30.827 13.005 21.109 1.00 . B B . 726 ARG HB3 1 1
23 89443 2 2 40 ARG HD2 H 29.396 13.029 23.703 1.00 . B B . 726 ARG HD2 1 1
23 89444 2 2 40 ARG HD3 H 30.764 11.938 23.410 1.00 . B B . 726 ARG HD3 1 1
23 89445 2 2 40 ARG HE H 31.375 13.930 25.435 1.00 . B B . 726 ARG HE 1 1
23 89446 2 2 40 ARG HG2 H 32.238 13.843 22.989 1.00 . B B . 726 ARG HG2 1 1
23 89447 2 2 40 ARG HG3 H 30.952 14.970 23.414 1.00 . B B . 726 ARG HG3 1 1
23 89448 2 2 40 ARG HH11 H 31.598 13.199 27.549 1.00 . B B . 726 ARG HH11 1 1
23 89449 2 2 40 ARG HH12 H 31.005 11.632 27.985 1.00 . B B . 726 ARG HH12 1 1
23 89450 2 2 40 ARG HH21 H 29.833 10.885 24.812 1.00 . B B . 726 ARG HH21 1 1
23 89451 2 2 40 ARG HH22 H 30.009 10.328 26.441 1.00 . B B . 726 ARG HH22 1 1
23 89452 2 2 40 ARG N N 30.658 15.168 19.441 1.00 . B B . 726 ARG N 1 1
23 89453 2 2 40 ARG NE N 30.928 13.097 25.176 1.00 . B B . 726 ARG NE 1 1
23 89454 2 2 40 ARG NH1 N 31.146 12.344 27.297 1.00 . B B . 726 ARG NH1 1 1
23 89455 2 2 40 ARG NH2 N 30.147 11.036 25.749 1.00 . B B . 726 ARG NH2 1 1
23 89456 2 2 40 ARG O O 33.046 13.686 19.504 1.00 . B B . 726 ARG O 1 1
23 89457 2 2 41 LEU C C 35.593 13.304 21.638 1.00 . B B . 727 LEU C 1 1
23 89458 2 2 41 LEU CA C 35.253 14.551 20.808 1.00 . B B . 727 LEU CA 1 1
23 89459 2 2 41 LEU CB C 36.135 15.730 21.231 1.00 . B B . 727 LEU CB 1 1
23 89460 2 2 41 LEU CD1 C 36.624 18.156 20.880 1.00 . B B . 727 LEU CD1 1 1
23 89461 2 2 41 LEU CD2 C 35.888 16.746 18.956 1.00 . B B . 727 LEU CD2 1 1
23 89462 2 2 41 LEU CG C 35.728 16.989 20.459 1.00 . B B . 727 LEU CG 1 1
23 89463 2 2 41 LEU H H 33.676 15.665 21.771 1.00 . B B . 727 LEU H 1 1
23 89464 2 2 41 LEU HA H 35.390 14.351 19.757 1.00 . B B . 727 LEU HA 1 1
23 89465 2 2 41 LEU HB2 H 36.017 15.903 22.290 1.00 . B B . 727 LEU HB2 1 1
23 89466 2 2 41 LEU HB3 H 37.168 15.499 21.018 1.00 . B B . 727 LEU HB3 1 1
23 89467 2 2 41 LEU HD11 H 36.264 19.068 20.428 1.00 . B B . 727 LEU HD11 1 1
23 89468 2 2 41 LEU HD12 H 37.636 17.967 20.553 1.00 . B B . 727 LEU HD12 1 1
23 89469 2 2 41 LEU HD13 H 36.605 18.255 21.955 1.00 . B B . 727 LEU HD13 1 1
23 89470 2 2 41 LEU HD21 H 35.088 16.109 18.607 1.00 . B B . 727 LEU HD21 1 1
23 89471 2 2 41 LEU HD22 H 36.838 16.266 18.768 1.00 . B B . 727 LEU HD22 1 1
23 89472 2 2 41 LEU HD23 H 35.852 17.689 18.433 1.00 . B B . 727 LEU HD23 1 1
23 89473 2 2 41 LEU HG H 34.697 17.229 20.680 1.00 . B B . 727 LEU HG 1 1
23 89474 2 2 41 LEU N N 33.851 15.000 21.074 1.00 . B B . 727 LEU N 1 1
23 89475 2 2 41 LEU O O 36.728 12.873 21.684 1.00 . B B . 727 LEU O 1 1
23 89476 2 2 42 ALA C C 35.370 10.353 22.247 1.00 . B B . 728 ALA C 1 1
23 89477 2 2 42 ALA CA C 34.890 11.515 23.125 1.00 . B B . 728 ALA CA 1 1
23 89478 2 2 42 ALA CB C 33.550 11.174 23.775 1.00 . B B . 728 ALA CB 1 1
23 89479 2 2 42 ALA H H 33.717 13.092 22.245 1.00 . B B . 728 ALA H 1 1
23 89480 2 2 42 ALA HA H 35.621 11.736 23.886 1.00 . B B . 728 ALA HA 1 1
23 89481 2 2 42 ALA HB1 H 33.538 10.131 24.054 1.00 . B B . 728 ALA HB1 1 1
23 89482 2 2 42 ALA HB2 H 32.750 11.368 23.076 1.00 . B B . 728 ALA HB2 1 1
23 89483 2 2 42 ALA HB3 H 33.411 11.783 24.656 1.00 . B B . 728 ALA HB3 1 1
23 89484 2 2 42 ALA N N 34.622 12.728 22.294 1.00 . B B . 728 ALA N 1 1
23 89485 2 2 42 ALA O O 35.999 9.428 22.722 1.00 . B B . 728 ALA O 1 1
23 89486 2 2 43 LYS C C 37.038 9.269 19.958 1.00 . B B . 729 LYS C 1 1
23 89487 2 2 43 LYS CA C 35.512 9.282 20.075 1.00 . B B . 729 LYS CA 1 1
23 89488 2 2 43 LYS CB C 34.870 9.591 18.722 1.00 . B B . 729 LYS CB 1 1
23 89489 2 2 43 LYS CD C 32.710 9.722 17.474 1.00 . B B . 729 LYS CD 1 1
23 89490 2 2 43 LYS CE C 31.188 9.779 17.620 1.00 . B B . 729 LYS CE 1 1
23 89491 2 2 43 LYS CG C 33.348 9.511 18.848 1.00 . B B . 729 LYS CG 1 1
23 89492 2 2 43 LYS H H 34.562 11.143 20.612 1.00 . B B . 729 LYS H 1 1
23 89493 2 2 43 LYS HA H 35.154 8.334 20.445 1.00 . B B . 729 LYS HA 1 1
23 89494 2 2 43 LYS HB2 H 35.155 10.585 18.409 1.00 . B B . 729 LYS HB2 1 1
23 89495 2 2 43 LYS HB3 H 35.208 8.872 17.991 1.00 . B B . 729 LYS HB3 1 1
23 89496 2 2 43 LYS HD2 H 33.066 10.650 17.051 1.00 . B B . 729 LYS HD2 1 1
23 89497 2 2 43 LYS HD3 H 32.977 8.903 16.824 1.00 . B B . 729 LYS HD3 1 1
23 89498 2 2 43 LYS HE2 H 30.880 9.293 18.536 1.00 . B B . 729 LYS HE2 1 1
23 89499 2 2 43 LYS HE3 H 30.845 10.802 17.602 1.00 . B B . 729 LYS HE3 1 1
23 89500 2 2 43 LYS HG2 H 33.069 8.539 19.230 1.00 . B B . 729 LYS HG2 1 1
23 89501 2 2 43 LYS HG3 H 33.001 10.277 19.526 1.00 . B B . 729 LYS HG3 1 1
23 89502 2 2 43 LYS HZ1 H 30.976 8.054 16.475 1.00 . B B . 729 LYS HZ1 1 1
23 89503 2 2 43 LYS HZ2 H 31.017 9.488 15.566 1.00 . B B . 729 LYS HZ2 1 1
23 89504 2 2 43 LYS HZ3 H 29.623 9.075 16.443 1.00 . B B . 729 LYS HZ3 1 1
23 89505 2 2 43 LYS N N 35.074 10.390 20.975 1.00 . B B . 729 LYS N 1 1
23 89506 2 2 43 LYS NZ N 30.662 9.043 16.437 1.00 . B B . 729 LYS NZ 1 1
23 89507 2 2 43 LYS O O 37.676 10.303 19.922 1.00 . B B . 729 LYS O 1 1
23 89508 2 2 44 VAL C C 39.506 7.213 18.543 1.00 . B B . 730 VAL C 1 1
23 89509 2 2 44 VAL CA C 39.111 8.019 19.787 1.00 . B B . 730 VAL CA 1 1
23 89510 2 2 44 VAL CB C 39.564 7.301 21.061 1.00 . B B . 730 VAL CB 1 1
23 89511 2 2 44 VAL CG1 C 41.087 7.152 21.053 1.00 . B B . 730 VAL CG1 1 1
23 89512 2 2 44 VAL CG2 C 39.140 8.118 22.284 1.00 . B B . 730 VAL CG2 1 1
23 89513 2 2 44 VAL H H 37.091 7.283 19.931 1.00 . B B . 730 VAL H 1 1
23 89514 2 2 44 VAL HA H 39.542 9.007 19.749 1.00 . B B . 730 VAL HA 1 1
23 89515 2 2 44 VAL HB H 39.107 6.323 21.104 1.00 . B B . 730 VAL HB 1 1
23 89516 2 2 44 VAL HG11 H 41.535 8.051 20.657 1.00 . B B . 730 VAL HG11 1 1
23 89517 2 2 44 VAL HG12 H 41.362 6.310 20.436 1.00 . B B . 730 VAL HG12 1 1
23 89518 2 2 44 VAL HG13 H 41.437 6.989 22.062 1.00 . B B . 730 VAL HG13 1 1
23 89519 2 2 44 VAL HG21 H 38.104 7.917 22.510 1.00 . B B . 730 VAL HG21 1 1
23 89520 2 2 44 VAL HG22 H 39.266 9.170 22.075 1.00 . B B . 730 VAL HG22 1 1
23 89521 2 2 44 VAL HG23 H 39.753 7.844 23.130 1.00 . B B . 730 VAL HG23 1 1
23 89522 2 2 44 VAL N N 37.626 8.103 19.899 1.00 . B B . 730 VAL N 1 1
23 89523 2 2 44 VAL O O 39.884 6.063 18.645 1.00 . B B . 730 VAL O 1 1
23 89524 2 2 45 PRO C C 41.275 6.961 16.044 1.00 . B B . 731 PRO C 1 1
23 89525 2 2 45 PRO CA C 39.762 7.183 16.125 1.00 . B B . 731 PRO CA 1 1
23 89526 2 2 45 PRO CB C 39.295 8.173 15.060 1.00 . B B . 731 PRO CB 1 1
23 89527 2 2 45 PRO CD C 38.964 9.234 17.195 1.00 . B B . 731 PRO CD 1 1
23 89528 2 2 45 PRO CG C 39.290 9.499 15.749 1.00 . B B . 731 PRO CG 1 1
23 89529 2 2 45 PRO HA H 39.232 6.249 16.020 1.00 . B B . 731 PRO HA 1 1
23 89530 2 2 45 PRO HB2 H 39.985 8.181 14.227 1.00 . B B . 731 PRO HB2 1 1
23 89531 2 2 45 PRO HB3 H 38.300 7.927 14.726 1.00 . B B . 731 PRO HB3 1 1
23 89532 2 2 45 PRO HD2 H 39.510 9.912 17.837 1.00 . B B . 731 PRO HD2 1 1
23 89533 2 2 45 PRO HD3 H 37.902 9.316 17.367 1.00 . B B . 731 PRO HD3 1 1
23 89534 2 2 45 PRO HG2 H 40.264 9.962 15.665 1.00 . B B . 731 PRO HG2 1 1
23 89535 2 2 45 PRO HG3 H 38.536 10.139 15.318 1.00 . B B . 731 PRO HG3 1 1
23 89536 2 2 45 PRO N N 39.407 7.848 17.403 1.00 . B B . 731 PRO N 1 1
23 89537 2 2 45 PRO O O 42.046 7.645 16.688 1.00 . B B . 731 PRO O 1 1
23 89538 2 2 46 ALA C C 43.903 7.016 14.697 1.00 . B B . 732 ALA C 1 1
23 89539 2 2 46 ALA CA C 43.171 5.745 15.136 1.00 . B B . 732 ALA CA 1 1
23 89540 2 2 46 ALA CB C 43.294 4.658 14.066 1.00 . B B . 732 ALA CB 1 1
23 89541 2 2 46 ALA H H 41.066 5.469 14.748 1.00 . B B . 732 ALA H 1 1
23 89542 2 2 46 ALA HA H 43.568 5.385 16.073 1.00 . B B . 732 ALA HA 1 1
23 89543 2 2 46 ALA HB1 H 44.337 4.454 13.878 1.00 . B B . 732 ALA HB1 1 1
23 89544 2 2 46 ALA HB2 H 42.822 4.995 13.155 1.00 . B B . 732 ALA HB2 1 1
23 89545 2 2 46 ALA HB3 H 42.808 3.757 14.411 1.00 . B B . 732 ALA HB3 1 1
23 89546 2 2 46 ALA N N 41.706 6.009 15.258 1.00 . B B . 732 ALA N 1 1
23 89547 2 2 46 ALA O O 43.361 7.841 13.987 1.00 . B B . 732 ALA O 1 1
23 89548 2 2 47 SER C C 46.908 8.073 13.633 1.00 . B B . 733 SER C 1 1
23 89549 2 2 47 SER CA C 45.892 8.405 14.730 1.00 . B B . 733 SER CA 1 1
23 89550 2 2 47 SER CB C 46.608 8.843 16.007 1.00 . B B . 733 SER CB 1 1
23 89551 2 2 47 SER H H 45.544 6.508 15.693 1.00 . B B . 733 SER H 1 1
23 89552 2 2 47 SER HA H 45.221 9.181 14.399 1.00 . B B . 733 SER HA 1 1
23 89553 2 2 47 SER HB2 H 47.086 9.795 15.847 1.00 . B B . 733 SER HB2 1 1
23 89554 2 2 47 SER HB3 H 45.888 8.936 16.809 1.00 . B B . 733 SER HB3 1 1
23 89555 2 2 47 SER HG H 48.279 8.317 16.854 1.00 . B B . 733 SER HG 1 1
23 89556 2 2 47 SER N N 45.129 7.184 15.118 1.00 . B B . 733 SER N 1 1
23 89557 2 2 47 SER O O 47.356 6.949 13.508 1.00 . B B . 733 SER O 1 1
23 89558 2 2 47 SER OG O 47.594 7.877 16.346 1.00 . B B . 733 SER OG 1 1
23 89559 2 2 48 GLY C C 49.059 10.062 11.474 1.00 . B B . 734 GLY C 1 1
23 89560 2 2 48 GLY CA C 48.256 8.788 11.746 1.00 . B B . 734 GLY CA 1 1
23 89561 2 2 48 GLY H H 46.896 9.940 12.958 1.00 . B B . 734 GLY H 1 1
23 89562 2 2 48 GLY HA2 H 48.926 7.995 12.045 1.00 . B B . 734 GLY HA2 1 1
23 89563 2 2 48 GLY HA3 H 47.731 8.498 10.849 1.00 . B B . 734 GLY HA3 1 1
23 89564 2 2 48 GLY N N 47.272 9.043 12.838 1.00 . B B . 734 GLY N 1 1
23 89565 2 2 48 GLY O O 49.462 10.760 12.384 1.00 . B B . 734 GLY O 1 1
23 89566 2 2 49 LEU C C 49.129 12.735 9.503 1.00 . B B . 735 LEU C 1 1
23 89567 2 2 49 LEU CA C 50.074 11.594 9.889 1.00 . B B . 735 LEU CA 1 1
23 89568 2 2 49 LEU CB C 50.944 11.196 8.696 1.00 . B B . 735 LEU CB 1 1
23 89569 2 2 49 LEU CD1 C 52.971 12.474 9.403 1.00 . B B . 735 LEU CD1 1 1
23 89570 2 2 49 LEU CD2 C 52.523 12.085 6.977 1.00 . B B . 735 LEU CD2 1 1
23 89571 2 2 49 LEU CG C 51.879 12.353 8.339 1.00 . B B . 735 LEU CG 1 1
23 89572 2 2 49 LEU H H 48.961 9.788 9.510 1.00 . B B . 735 LEU H 1 1
23 89573 2 2 49 LEU HA H 50.697 11.884 10.719 1.00 . B B . 735 LEU HA 1 1
23 89574 2 2 49 LEU HB2 H 51.529 10.325 8.954 1.00 . B B . 735 LEU HB2 1 1
23 89575 2 2 49 LEU HB3 H 50.314 10.970 7.850 1.00 . B B . 735 LEU HB3 1 1
23 89576 2 2 49 LEU HD11 H 53.398 11.501 9.593 1.00 . B B . 735 LEU HD11 1 1
23 89577 2 2 49 LEU HD12 H 52.542 12.865 10.315 1.00 . B B . 735 LEU HD12 1 1
23 89578 2 2 49 LEU HD13 H 53.742 13.144 9.053 1.00 . B B . 735 LEU HD13 1 1
23 89579 2 2 49 LEU HD21 H 51.789 11.660 6.308 1.00 . B B . 735 LEU HD21 1 1
23 89580 2 2 49 LEU HD22 H 53.344 11.394 7.097 1.00 . B B . 735 LEU HD22 1 1
23 89581 2 2 49 LEU HD23 H 52.890 13.014 6.564 1.00 . B B . 735 LEU HD23 1 1
23 89582 2 2 49 LEU HG H 51.313 13.272 8.299 1.00 . B B . 735 LEU HG 1 1
23 89583 2 2 49 LEU N N 49.295 10.367 10.226 1.00 . B B . 735 LEU N 1 1
23 89584 2 2 49 LEU O O 48.202 12.554 8.740 1.00 . B B . 735 LEU O 1 1
23 89585 2 2 50 GLY C C 48.921 15.653 8.342 1.00 . B B . 736 GLY C 1 1
23 89586 2 2 50 GLY CA C 48.484 15.065 9.684 1.00 . B B . 736 GLY CA 1 1
23 89587 2 2 50 GLY H H 50.119 14.033 10.633 1.00 . B B . 736 GLY H 1 1
23 89588 2 2 50 GLY HA2 H 47.458 14.730 9.617 1.00 . B B . 736 GLY HA2 1 1
23 89589 2 2 50 GLY HA3 H 48.568 15.821 10.449 1.00 . B B . 736 GLY HA3 1 1
23 89590 2 2 50 GLY N N 49.363 13.911 10.022 1.00 . B B . 736 GLY N 1 1
23 89591 2 2 50 GLY O O 49.783 15.117 7.673 1.00 . B B . 736 GLY O 1 1
23 89592 2 2 51 VAL C C 49.472 18.678 6.872 1.00 . B B . 737 VAL C 1 1
23 89593 2 2 51 VAL CA C 48.722 17.364 6.637 1.00 . B B . 737 VAL CA 1 1
23 89594 2 2 51 VAL CB C 47.400 17.624 5.911 1.00 . B B . 737 VAL CB 1 1
23 89595 2 2 51 VAL CG1 C 47.683 18.227 4.534 1.00 . B B . 737 VAL CG1 1 1
23 89596 2 2 51 VAL CG2 C 46.641 16.303 5.736 1.00 . B B . 737 VAL CG2 1 1
23 89597 2 2 51 VAL H H 47.641 17.166 8.493 1.00 . B B . 737 VAL H 1 1
23 89598 2 2 51 VAL HA H 49.329 16.681 6.064 1.00 . B B . 737 VAL HA 1 1
23 89599 2 2 51 VAL HB H 46.800 18.312 6.490 1.00 . B B . 737 VAL HB 1 1
23 89600 2 2 51 VAL HG11 H 47.818 19.294 4.630 1.00 . B B . 737 VAL HG11 1 1
23 89601 2 2 51 VAL HG12 H 46.851 18.028 3.875 1.00 . B B . 737 VAL HG12 1 1
23 89602 2 2 51 VAL HG13 H 48.581 17.786 4.125 1.00 . B B . 737 VAL HG13 1 1
23 89603 2 2 51 VAL HG21 H 46.975 15.594 6.479 1.00 . B B . 737 VAL HG21 1 1
23 89604 2 2 51 VAL HG22 H 46.831 15.907 4.750 1.00 . B B . 737 VAL HG22 1 1
23 89605 2 2 51 VAL HG23 H 45.583 16.479 5.857 1.00 . B B . 737 VAL HG23 1 1
23 89606 2 2 51 VAL N N 48.335 16.749 7.940 1.00 . B B . 737 VAL N 1 1
23 89607 2 2 51 VAL O O 49.031 19.532 7.615 1.00 . B B . 737 VAL O 1 1
23 89608 2 2 52 ASN C C 52.499 20.179 5.367 1.00 . B B . 738 ASN C 1 1
23 89609 2 2 52 ASN CA C 51.385 20.101 6.415 1.00 . B B . 738 ASN CA 1 1
23 89610 2 2 52 ASN CB C 51.977 20.006 7.822 1.00 . B B . 738 ASN CB 1 1
23 89611 2 2 52 ASN CG C 52.482 21.382 8.261 1.00 . B B . 738 ASN CG 1 1
23 89612 2 2 52 ASN H H 50.935 18.141 5.642 1.00 . B B . 738 ASN H 1 1
23 89613 2 2 52 ASN HA H 50.740 20.961 6.344 1.00 . B B . 738 ASN HA 1 1
23 89614 2 2 52 ASN HB2 H 51.217 19.664 8.509 1.00 . B B . 738 ASN HB2 1 1
23 89615 2 2 52 ASN HB3 H 52.800 19.307 7.820 1.00 . B B . 738 ASN HB3 1 1
23 89616 2 2 52 ASN HD21 H 53.594 20.658 9.739 1.00 . B B . 738 ASN HD21 1 1
23 89617 2 2 52 ASN HD22 H 53.633 22.346 9.560 1.00 . B B . 738 ASN HD22 1 1
23 89618 2 2 52 ASN N N 50.602 18.843 6.238 1.00 . B B . 738 ASN N 1 1
23 89619 2 2 52 ASN ND2 N 53.305 21.470 9.271 1.00 . B B . 738 ASN ND2 1 1
23 89620 2 2 52 ASN O O 53.221 19.227 5.146 1.00 . B B . 738 ASN O 1 1
23 89621 2 2 52 ASN OD1 O 52.123 22.389 7.682 1.00 . B B . 738 ASN OD1 1 1
23 89622 2 2 53 VAL C C 54.556 22.690 3.959 1.00 . B B . 739 VAL C 1 1
23 89623 2 2 53 VAL CA C 53.712 21.442 3.688 1.00 . B B . 739 VAL CA 1 1
23 89624 2 2 53 VAL CB C 52.969 21.568 2.355 1.00 . B B . 739 VAL CB 1 1
23 89625 2 2 53 VAL CG1 C 52.152 20.300 2.105 1.00 . B B . 739 VAL CG1 1 1
23 89626 2 2 53 VAL CG2 C 52.027 22.778 2.399 1.00 . B B . 739 VAL CG2 1 1
23 89627 2 2 53 VAL H H 52.050 22.061 4.915 1.00 . B B . 739 VAL H 1 1
23 89628 2 2 53 VAL HA H 54.337 20.562 3.677 1.00 . B B . 739 VAL HA 1 1
23 89629 2 2 53 VAL HB H 53.685 21.697 1.557 1.00 . B B . 739 VAL HB 1 1
23 89630 2 2 53 VAL HG11 H 51.500 20.452 1.257 1.00 . B B . 739 VAL HG11 1 1
23 89631 2 2 53 VAL HG12 H 51.558 20.076 2.979 1.00 . B B . 739 VAL HG12 1 1
23 89632 2 2 53 VAL HG13 H 52.819 19.476 1.903 1.00 . B B . 739 VAL HG13 1 1
23 89633 2 2 53 VAL HG21 H 52.366 23.471 3.154 1.00 . B B . 739 VAL HG21 1 1
23 89634 2 2 53 VAL HG22 H 51.027 22.446 2.637 1.00 . B B . 739 VAL HG22 1 1
23 89635 2 2 53 VAL HG23 H 52.026 23.266 1.436 1.00 . B B . 739 VAL HG23 1 1
23 89636 2 2 53 VAL N N 52.643 21.305 4.720 1.00 . B B . 739 VAL N 1 1
23 89637 2 2 53 VAL O O 54.096 23.646 4.553 1.00 . B B . 739 VAL O 1 1
23 89638 2 2 54 THR C C 57.234 24.376 2.428 1.00 . B B . 740 THR C 1 1
23 89639 2 2 54 THR CA C 56.665 23.873 3.758 1.00 . B B . 740 THR CA 1 1
23 89640 2 2 54 THR CB C 57.787 23.366 4.665 1.00 . B B . 740 THR CB 1 1
23 89641 2 2 54 THR CG2 C 58.687 24.535 5.069 1.00 . B B . 740 THR CG2 1 1
23 89642 2 2 54 THR H H 56.139 21.906 3.051 1.00 . B B . 740 THR H 1 1
23 89643 2 2 54 THR HA H 56.116 24.657 4.254 1.00 . B B . 740 THR HA 1 1
23 89644 2 2 54 THR HB H 58.373 22.631 4.137 1.00 . B B . 740 THR HB 1 1
23 89645 2 2 54 THR HG1 H 57.261 21.822 5.726 1.00 . B B . 740 THR HG1 1 1
23 89646 2 2 54 THR HG21 H 58.080 25.338 5.459 1.00 . B B . 740 THR HG21 1 1
23 89647 2 2 54 THR HG22 H 59.232 24.883 4.205 1.00 . B B . 740 THR HG22 1 1
23 89648 2 2 54 THR HG23 H 59.383 24.208 5.826 1.00 . B B . 740 THR HG23 1 1
23 89649 2 2 54 THR N N 55.789 22.688 3.528 1.00 . B B . 740 THR N 1 1
23 89650 2 2 54 THR O O 57.650 23.602 1.588 1.00 . B B . 740 THR O 1 1
23 89651 2 2 54 THR OG1 O 57.222 22.777 5.828 1.00 . B B . 740 THR OG1 1 1
23 89652 2 2 55 SER C C 58.776 27.367 1.264 1.00 . B B . 741 SER C 1 1
23 89653 2 2 55 SER CA C 57.803 26.226 0.962 1.00 . B B . 741 SER CA 1 1
23 89654 2 2 55 SER CB C 56.584 26.747 0.201 1.00 . B B . 741 SER CB 1 1
23 89655 2 2 55 SER H H 56.919 26.271 2.927 1.00 . B B . 741 SER H 1 1
23 89656 2 2 55 SER HA H 58.291 25.452 0.391 1.00 . B B . 741 SER HA 1 1
23 89657 2 2 55 SER HB2 H 55.858 25.959 0.095 1.00 . B B . 741 SER HB2 1 1
23 89658 2 2 55 SER HB3 H 56.142 27.568 0.751 1.00 . B B . 741 SER HB3 1 1
23 89659 2 2 55 SER HG H 57.722 27.798 -0.976 1.00 . B B . 741 SER HG 1 1
23 89660 2 2 55 SER N N 57.258 25.667 2.234 1.00 . B B . 741 SER N 1 1
23 89661 2 2 55 SER O O 58.622 28.084 2.232 1.00 . B B . 741 SER O 1 1
23 89662 2 2 55 SER OG O 56.990 27.187 -1.088 1.00 . B B . 741 SER OG 1 1
23 89663 2 2 56 GLN C C 60.263 29.933 0.030 1.00 . B B . 742 GLN C 1 1
23 89664 2 2 56 GLN CA C 60.756 28.640 0.685 1.00 . B B . 742 GLN CA 1 1
23 89665 2 2 56 GLN CB C 62.054 28.164 0.032 1.00 . B B . 742 GLN CB 1 1
23 89666 2 2 56 GLN CD C 63.836 26.406 0.079 1.00 . B B . 742 GLN CD 1 1
23 89667 2 2 56 GLN CG C 62.569 26.923 0.766 1.00 . B B . 742 GLN CG 1 1
23 89668 2 2 56 GLN H H 59.883 26.952 -0.335 1.00 . B B . 742 GLN H 1 1
23 89669 2 2 56 GLN HA H 60.906 28.786 1.743 1.00 . B B . 742 GLN HA 1 1
23 89670 2 2 56 GLN HB2 H 61.868 27.921 -1.005 1.00 . B B . 742 GLN HB2 1 1
23 89671 2 2 56 GLN HB3 H 62.796 28.947 0.091 1.00 . B B . 742 GLN HB3 1 1
23 89672 2 2 56 GLN HE21 H 64.337 25.220 1.590 1.00 . B B . 742 GLN HE21 1 1
23 89673 2 2 56 GLN HE22 H 65.399 25.198 0.267 1.00 . B B . 742 GLN HE22 1 1
23 89674 2 2 56 GLN HG2 H 62.793 27.180 1.791 1.00 . B B . 742 GLN HG2 1 1
23 89675 2 2 56 GLN HG3 H 61.812 26.154 0.745 1.00 . B B . 742 GLN HG3 1 1
23 89676 2 2 56 GLN N N 59.777 27.541 0.442 1.00 . B B . 742 GLN N 1 1
23 89677 2 2 56 GLN NE2 N 64.586 25.536 0.696 1.00 . B B . 742 GLN NE2 1 1
23 89678 2 2 56 GLN O O 59.973 29.971 -1.150 1.00 . B B . 742 GLN O 1 1
23 89679 2 2 56 GLN OE1 O 64.144 26.796 -1.029 1.00 . B B . 742 GLN OE1 1 1
23 89680 2 2 57 ASP C C 59.979 33.428 1.188 1.00 . B B . 743 ASP C 1 1
23 89681 2 2 57 ASP CA C 59.679 32.281 0.220 1.00 . B B . 743 ASP CA 1 1
23 89682 2 2 57 ASP CB C 58.169 32.098 0.052 1.00 . B B . 743 ASP CB 1 1
23 89683 2 2 57 ASP CG C 57.602 33.212 -0.836 1.00 . B B . 743 ASP CG 1 1
23 89684 2 2 57 ASP H H 60.396 30.933 1.740 1.00 . B B . 743 ASP H 1 1
23 89685 2 2 57 ASP HA H 60.137 32.465 -0.739 1.00 . B B . 743 ASP HA 1 1
23 89686 2 2 57 ASP HB2 H 57.971 31.139 -0.406 1.00 . B B . 743 ASP HB2 1 1
23 89687 2 2 57 ASP HB3 H 57.693 32.138 1.021 1.00 . B B . 743 ASP HB3 1 1
23 89688 2 2 57 ASP N N 60.160 30.990 0.791 1.00 . B B . 743 ASP N 1 1
23 89689 2 2 57 ASP O O 60.442 33.214 2.292 1.00 . B B . 743 ASP O 1 1
23 89690 2 2 57 ASP OD1 O 58.389 33.957 -1.398 1.00 . B B . 743 ASP OD1 1 1
23 89691 2 2 57 ASP OD2 O 56.390 33.300 -0.937 1.00 . B B . 743 ASP OD2 1 1
23 89692 2 2 58 GLY C C 60.944 36.787 1.003 1.00 . B B . 744 GLY C 1 1
23 89693 2 2 58 GLY CA C 59.988 35.802 1.685 1.00 . B B . 744 GLY CA 1 1
23 89694 2 2 58 GLY H H 59.346 34.794 -0.107 1.00 . B B . 744 GLY H 1 1
23 89695 2 2 58 GLY HA2 H 59.058 36.302 1.911 1.00 . B B . 744 GLY HA2 1 1
23 89696 2 2 58 GLY HA3 H 60.438 35.448 2.600 1.00 . B B . 744 GLY HA3 1 1
23 89697 2 2 58 GLY N N 59.719 34.644 0.786 1.00 . B B . 744 GLY N 1 1
23 89698 2 2 58 GLY O O 61.156 37.884 1.483 1.00 . B B . 744 GLY O 1 1
23 89699 2 2 59 SER C C 61.801 37.865 -2.098 1.00 . B B . 745 SER C 1 1
23 89700 2 2 59 SER CA C 62.450 37.343 -0.814 1.00 . B B . 745 SER CA 1 1
23 89701 2 2 59 SER CB C 63.682 36.500 -1.140 1.00 . B B . 745 SER CB 1 1
23 89702 2 2 59 SER H H 61.334 35.529 -0.488 1.00 . B B . 745 SER H 1 1
23 89703 2 2 59 SER HA H 62.723 38.162 -0.169 1.00 . B B . 745 SER HA 1 1
23 89704 2 2 59 SER HB2 H 64.064 36.053 -0.238 1.00 . B B . 745 SER HB2 1 1
23 89705 2 2 59 SER HB3 H 63.408 35.719 -1.839 1.00 . B B . 745 SER HB3 1 1
23 89706 2 2 59 SER HG H 65.406 36.773 -2.001 1.00 . B B . 745 SER HG 1 1
23 89707 2 2 59 SER N N 61.517 36.414 -0.112 1.00 . B B . 745 SER N 1 1
23 89708 2 2 59 SER O O 61.971 37.306 -3.165 1.00 . B B . 745 SER O 1 1
23 89709 2 2 59 SER OG O 64.683 37.333 -1.710 1.00 . B B . 745 SER OG 1 1
23 89710 2 2 60 SER C C 61.334 40.462 -3.948 1.00 . B B . 746 SER C 1 1
23 89711 2 2 60 SER CA C 60.393 39.499 -3.214 1.00 . B B . 746 SER CA 1 1
23 89712 2 2 60 SER CB C 59.173 40.247 -2.680 1.00 . B B . 746 SER CB 1 1
23 89713 2 2 60 SER H H 60.935 39.368 -1.132 1.00 . B B . 746 SER H 1 1
23 89714 2 2 60 SER HA H 60.078 38.705 -3.873 1.00 . B B . 746 SER HA 1 1
23 89715 2 2 60 SER HB2 H 59.481 40.949 -1.923 1.00 . B B . 746 SER HB2 1 1
23 89716 2 2 60 SER HB3 H 58.697 40.782 -3.492 1.00 . B B . 746 SER HB3 1 1
23 89717 2 2 60 SER HG H 58.600 39.058 -1.251 1.00 . B B . 746 SER HG 1 1
23 89718 2 2 60 SER N N 61.057 38.934 -2.002 1.00 . B B . 746 SER N 1 1
23 89719 2 2 60 SER O O 60.948 41.106 -4.904 1.00 . B B . 746 SER O 1 1
23 89720 2 2 60 SER OG O 58.262 39.315 -2.113 1.00 . B B . 746 SER OG 1 1
23 89721 2 2 61 TRP C C 64.940 40.936 -4.114 1.00 . B B . 747 TRP C 1 1
23 89722 2 2 61 TRP CA C 63.516 41.495 -4.188 1.00 . B B . 747 TRP CA 1 1
23 89723 2 2 61 TRP CB C 63.413 42.805 -3.406 1.00 . B B . 747 TRP CB 1 1
23 89724 2 2 61 TRP CD1 C 65.318 44.433 -3.739 1.00 . B B . 747 TRP CD1 1 1
23 89725 2 2 61 TRP CD2 C 63.786 44.545 -5.383 1.00 . B B . 747 TRP CD2 1 1
23 89726 2 2 61 TRP CE2 C 64.783 45.499 -5.693 1.00 . B B . 747 TRP CE2 1 1
23 89727 2 2 61 TRP CE3 C 62.698 44.412 -6.265 1.00 . B B . 747 TRP CE3 1 1
23 89728 2 2 61 TRP CG C 64.148 43.882 -4.137 1.00 . B B . 747 TRP CG 1 1
23 89729 2 2 61 TRP CH2 C 63.618 46.149 -7.703 1.00 . B B . 747 TRP CH2 1 1
23 89730 2 2 61 TRP CZ2 C 64.706 46.294 -6.837 1.00 . B B . 747 TRP CZ2 1 1
23 89731 2 2 61 TRP CZ3 C 62.617 45.211 -7.418 1.00 . B B . 747 TRP CZ3 1 1
23 89732 2 2 61 TRP H H 62.856 40.044 -2.737 1.00 . B B . 747 TRP H 1 1
23 89733 2 2 61 TRP HA H 63.225 41.653 -5.213 1.00 . B B . 747 TRP HA 1 1
23 89734 2 2 61 TRP HB2 H 62.373 43.083 -3.306 1.00 . B B . 747 TRP HB2 1 1
23 89735 2 2 61 TRP HB3 H 63.847 42.676 -2.426 1.00 . B B . 747 TRP HB3 1 1
23 89736 2 2 61 TRP HD1 H 65.866 44.168 -2.847 1.00 . B B . 747 TRP HD1 1 1
23 89737 2 2 61 TRP HE1 H 66.506 45.941 -4.607 1.00 . B B . 747 TRP HE1 1 1
23 89738 2 2 61 TRP HE3 H 61.922 43.692 -6.054 1.00 . B B . 747 TRP HE3 1 1
23 89739 2 2 61 TRP HH2 H 63.550 46.760 -8.591 1.00 . B B . 747 TRP HH2 1 1
23 89740 2 2 61 TRP HZ2 H 65.480 47.015 -7.051 1.00 . B B . 747 TRP HZ2 1 1
23 89741 2 2 61 TRP HZ3 H 61.778 45.100 -8.089 1.00 . B B . 747 TRP HZ3 1 1
23 89742 2 2 61 TRP N N 62.562 40.569 -3.511 1.00 . B B . 747 TRP N 1 1
23 89743 2 2 61 TRP NE1 N 65.695 45.393 -4.660 1.00 . B B . 747 TRP NE1 1 1
23 89744 2 2 61 TRP O O 65.545 41.046 -3.060 1.00 . B B . 747 TRP O 1 1
23 89745 2 2 61 TRP OXT O 65.400 40.409 -5.113 1.00 . B B . 747 TRP OXT 1 1
23 89746 3 3 1 ZN ZN ZN 13.318 15.494 6.747 1.00 . C B . 1000 ZN ZN 1 1
24 89747 1 1 1 GLY C C -1.830 32.764 -10.344 1.00 . A A . -9 GLY C 1 1
24 89748 1 1 1 GLY CA C -2.114 33.252 -8.922 1.00 . A A . -9 GLY CA 1 1
24 89749 1 1 1 GLY H1 H -2.225 31.237 -8.405 1.00 . A A . -9 GLY H1 1 1
24 89750 1 1 1 GLY H2 H -2.497 32.302 -7.109 1.00 . A A . -9 GLY H2 1 1
24 89751 1 1 1 GLY H3 H -0.922 32.061 -7.698 1.00 . A A . -9 GLY H3 1 1
24 89752 1 1 1 GLY HA2 H -3.131 33.610 -8.860 1.00 . A A . -9 GLY HA2 1 1
24 89753 1 1 1 GLY HA3 H -1.433 34.053 -8.678 1.00 . A A . -9 GLY HA3 1 1
24 89754 1 1 1 GLY N N -1.925 32.128 -7.961 1.00 . A A . -9 GLY N 1 1
24 89755 1 1 1 GLY O O -2.440 33.211 -11.296 1.00 . A A . -9 GLY O 1 1
24 89756 1 1 2 SER C C -0.872 29.831 -11.948 1.00 . A A . -8 SER C 1 1
24 89757 1 1 2 SER CA C -0.586 31.337 -11.862 1.00 . A A . -8 SER CA 1 1
24 89758 1 1 2 SER CB C 0.908 31.608 -12.042 1.00 . A A . -8 SER CB 1 1
24 89759 1 1 2 SER H H -0.426 31.504 -9.718 1.00 . A A . -8 SER H 1 1
24 89760 1 1 2 SER HA H -1.150 31.875 -12.607 1.00 . A A . -8 SER HA 1 1
24 89761 1 1 2 SER HB2 H 1.215 32.396 -11.376 1.00 . A A . -8 SER HB2 1 1
24 89762 1 1 2 SER HB3 H 1.465 30.709 -11.815 1.00 . A A . -8 SER HB3 1 1
24 89763 1 1 2 SER HG H 1.098 31.228 -13.941 1.00 . A A . -8 SER HG 1 1
24 89764 1 1 2 SER N N -0.907 31.851 -10.499 1.00 . A A . -8 SER N 1 1
24 89765 1 1 2 SER O O -0.644 29.104 -11.001 1.00 . A A . -8 SER O 1 1
24 89766 1 1 2 SER OG O 1.154 32.008 -13.385 1.00 . A A . -8 SER OG 1 1
24 89767 1 1 3 PRO C C -0.396 27.161 -13.465 1.00 . A A . -7 PRO C 1 1
24 89768 1 1 3 PRO CA C -1.682 27.974 -13.295 1.00 . A A . -7 PRO CA 1 1
24 89769 1 1 3 PRO CB C -2.501 27.968 -14.582 1.00 . A A . -7 PRO CB 1 1
24 89770 1 1 3 PRO CD C -1.671 30.216 -14.277 1.00 . A A . -7 PRO CD 1 1
24 89771 1 1 3 PRO CG C -2.087 29.205 -15.314 1.00 . A A . -7 PRO CG 1 1
24 89772 1 1 3 PRO HA H -2.272 27.591 -12.479 1.00 . A A . -7 PRO HA 1 1
24 89773 1 1 3 PRO HB2 H -2.272 27.087 -15.168 1.00 . A A . -7 PRO HB2 1 1
24 89774 1 1 3 PRO HB3 H -3.556 28.008 -14.358 1.00 . A A . -7 PRO HB3 1 1
24 89775 1 1 3 PRO HD2 H -0.794 30.756 -14.608 1.00 . A A . -7 PRO HD2 1 1
24 89776 1 1 3 PRO HD3 H -2.480 30.897 -14.065 1.00 . A A . -7 PRO HD3 1 1
24 89777 1 1 3 PRO HG2 H -1.257 28.983 -15.970 1.00 . A A . -7 PRO HG2 1 1
24 89778 1 1 3 PRO HG3 H -2.916 29.591 -15.884 1.00 . A A . -7 PRO HG3 1 1
24 89779 1 1 3 PRO N N -1.365 29.409 -13.087 1.00 . A A . -7 PRO N 1 1
24 89780 1 1 3 PRO O O 0.676 27.708 -13.643 1.00 . A A . -7 PRO O 1 1
24 89781 1 1 4 GLU C C 1.433 25.356 -14.894 1.00 . A A . -6 GLU C 1 1
24 89782 1 1 4 GLU CA C 0.724 25.007 -13.581 1.00 . A A . -6 GLU CA 1 1
24 89783 1 1 4 GLU CB C 0.207 23.567 -13.614 1.00 . A A . -6 GLU CB 1 1
24 89784 1 1 4 GLU CD C -0.905 21.762 -12.276 1.00 . A A . -6 GLU CD 1 1
24 89785 1 1 4 GLU CG C -0.459 23.228 -12.277 1.00 . A A . -6 GLU CG 1 1
24 89786 1 1 4 GLU H H -1.368 25.439 -13.276 1.00 . A A . -6 GLU H 1 1
24 89787 1 1 4 GLU HA H 1.391 25.140 -12.745 1.00 . A A . -6 GLU HA 1 1
24 89788 1 1 4 GLU HB2 H -0.515 23.463 -14.413 1.00 . A A . -6 GLU HB2 1 1
24 89789 1 1 4 GLU HB3 H 1.031 22.892 -13.785 1.00 . A A . -6 GLU HB3 1 1
24 89790 1 1 4 GLU HG2 H 0.247 23.390 -11.474 1.00 . A A . -6 GLU HG2 1 1
24 89791 1 1 4 GLU HG3 H -1.320 23.863 -12.132 1.00 . A A . -6 GLU HG3 1 1
24 89792 1 1 4 GLU N N -0.494 25.858 -13.417 1.00 . A A . -6 GLU N 1 1
24 89793 1 1 4 GLU O O 0.804 25.715 -15.871 1.00 . A A . -6 GLU O 1 1
24 89794 1 1 4 GLU OE1 O -1.288 21.283 -11.220 1.00 . A A . -6 GLU OE1 1 1
24 89795 1 1 4 GLU OE2 O -0.856 21.143 -13.326 1.00 . A A . -6 GLU OE2 1 1
24 89796 1 1 5 PHE C C 3.649 24.367 -17.054 1.00 . A A . -5 PHE C 1 1
24 89797 1 1 5 PHE CA C 3.480 25.609 -16.171 1.00 . A A . -5 PHE CA 1 1
24 89798 1 1 5 PHE CB C 4.844 26.136 -15.701 1.00 . A A . -5 PHE CB 1 1
24 89799 1 1 5 PHE CD1 C 5.586 24.682 -13.770 1.00 . A A . -5 PHE CD1 1 1
24 89800 1 1 5 PHE CD2 C 6.541 24.289 -15.964 1.00 . A A . -5 PHE CD2 1 1
24 89801 1 1 5 PHE CE1 C 6.360 23.640 -13.246 1.00 . A A . -5 PHE CE1 1 1
24 89802 1 1 5 PHE CE2 C 7.315 23.247 -15.439 1.00 . A A . -5 PHE CE2 1 1
24 89803 1 1 5 PHE CG C 5.677 25.007 -15.130 1.00 . A A . -5 PHE CG 1 1
24 89804 1 1 5 PHE CZ C 7.224 22.922 -14.081 1.00 . A A . -5 PHE CZ 1 1
24 89805 1 1 5 PHE H H 3.223 24.985 -14.122 1.00 . A A . -5 PHE H 1 1
24 89806 1 1 5 PHE HA H 2.958 26.382 -16.713 1.00 . A A . -5 PHE HA 1 1
24 89807 1 1 5 PHE HB2 H 5.364 26.574 -16.539 1.00 . A A . -5 PHE HB2 1 1
24 89808 1 1 5 PHE HB3 H 4.691 26.888 -14.942 1.00 . A A . -5 PHE HB3 1 1
24 89809 1 1 5 PHE HD1 H 4.919 25.237 -13.126 1.00 . A A . -5 PHE HD1 1 1
24 89810 1 1 5 PHE HD2 H 6.611 24.539 -17.012 1.00 . A A . -5 PHE HD2 1 1
24 89811 1 1 5 PHE HE1 H 6.290 23.389 -12.198 1.00 . A A . -5 PHE HE1 1 1
24 89812 1 1 5 PHE HE2 H 7.982 22.692 -16.084 1.00 . A A . -5 PHE HE2 1 1
24 89813 1 1 5 PHE HZ H 7.821 22.118 -13.676 1.00 . A A . -5 PHE HZ 1 1
24 89814 1 1 5 PHE N N 2.736 25.267 -14.921 1.00 . A A . -5 PHE N 1 1
24 89815 1 1 5 PHE O O 3.984 23.297 -16.584 1.00 . A A . -5 PHE O 1 1
24 89816 1 1 6 GLY C C 2.250 22.558 -19.295 1.00 . A A . -4 GLY C 1 1
24 89817 1 1 6 GLY CA C 3.560 23.346 -19.256 1.00 . A A . -4 GLY CA 1 1
24 89818 1 1 6 GLY H H 3.148 25.382 -18.686 1.00 . A A . -4 GLY H 1 1
24 89819 1 1 6 GLY HA2 H 3.798 23.703 -20.247 1.00 . A A . -4 GLY HA2 1 1
24 89820 1 1 6 GLY HA3 H 4.353 22.702 -18.905 1.00 . A A . -4 GLY HA3 1 1
24 89821 1 1 6 GLY N N 3.417 24.508 -18.332 1.00 . A A . -4 GLY N 1 1
24 89822 1 1 6 GLY O O 1.297 22.887 -18.615 1.00 . A A . -4 GLY O 1 1
24 89823 1 1 7 THR C C 1.074 19.437 -19.315 1.00 . A A . -3 THR C 1 1
24 89824 1 1 7 THR CA C 0.949 20.705 -20.169 1.00 . A A . -3 THR CA 1 1
24 89825 1 1 7 THR CB C 0.807 20.343 -21.651 1.00 . A A . -3 THR CB 1 1
24 89826 1 1 7 THR CG2 C 0.760 21.621 -22.497 1.00 . A A . -3 THR CG2 1 1
24 89827 1 1 7 THR H H 2.979 21.274 -20.621 1.00 . A A . -3 THR H 1 1
24 89828 1 1 7 THR HA H 0.097 21.288 -19.852 1.00 . A A . -3 THR HA 1 1
24 89829 1 1 7 THR HB H -0.106 19.789 -21.799 1.00 . A A . -3 THR HB 1 1
24 89830 1 1 7 THR HG1 H 2.672 20.120 -22.165 1.00 . A A . -3 THR HG1 1 1
24 89831 1 1 7 THR HG21 H -0.218 21.722 -22.942 1.00 . A A . -3 THR HG21 1 1
24 89832 1 1 7 THR HG22 H 1.506 21.564 -23.276 1.00 . A A . -3 THR HG22 1 1
24 89833 1 1 7 THR HG23 H 0.962 22.477 -21.870 1.00 . A A . -3 THR HG23 1 1
24 89834 1 1 7 THR N N 2.197 21.520 -20.085 1.00 . A A . -3 THR N 1 1
24 89835 1 1 7 THR O O 0.162 18.639 -19.242 1.00 . A A . -3 THR O 1 1
24 89836 1 1 7 THR OG1 O 1.914 19.544 -22.050 1.00 . A A . -3 THR OG1 1 1
24 89837 1 1 8 ARG C C 2.812 18.422 -16.411 1.00 . A A . -2 ARG C 1 1
24 89838 1 1 8 ARG CA C 2.374 18.028 -17.825 1.00 . A A . -2 ARG CA 1 1
24 89839 1 1 8 ARG CB C 3.465 17.215 -18.524 1.00 . A A . -2 ARG CB 1 1
24 89840 1 1 8 ARG CD C 4.012 15.877 -20.566 1.00 . A A . -2 ARG CD 1 1
24 89841 1 1 8 ARG CG C 2.960 16.764 -19.896 1.00 . A A . -2 ARG CG 1 1
24 89842 1 1 8 ARG CZ C 3.538 16.620 -22.840 1.00 . A A . -2 ARG CZ 1 1
24 89843 1 1 8 ARG H H 2.922 19.899 -18.741 1.00 . A A . -2 ARG H 1 1
24 89844 1 1 8 ARG HA H 1.458 17.460 -17.789 1.00 . A A . -2 ARG HA 1 1
24 89845 1 1 8 ARG HB2 H 4.347 17.826 -18.646 1.00 . A A . -2 ARG HB2 1 1
24 89846 1 1 8 ARG HB3 H 3.705 16.348 -17.928 1.00 . A A . -2 ARG HB3 1 1
24 89847 1 1 8 ARG HD2 H 4.968 16.382 -20.590 1.00 . A A . -2 ARG HD2 1 1
24 89848 1 1 8 ARG HD3 H 4.094 14.935 -20.047 1.00 . A A . -2 ARG HD3 1 1
24 89849 1 1 8 ARG HE H 3.132 14.782 -22.197 1.00 . A A . -2 ARG HE 1 1
24 89850 1 1 8 ARG HG2 H 2.041 16.208 -19.776 1.00 . A A . -2 ARG HG2 1 1
24 89851 1 1 8 ARG HG3 H 2.776 17.631 -20.514 1.00 . A A . -2 ARG HG3 1 1
24 89852 1 1 8 ARG HH11 H 2.711 15.508 -24.284 1.00 . A A . -2 ARG HH11 1 1
24 89853 1 1 8 ARG HH12 H 3.110 17.134 -24.726 1.00 . A A . -2 ARG HH12 1 1
24 89854 1 1 8 ARG HH21 H 4.375 17.971 -21.614 1.00 . A A . -2 ARG HH21 1 1
24 89855 1 1 8 ARG HH22 H 4.047 18.519 -23.223 1.00 . A A . -2 ARG HH22 1 1
24 89856 1 1 8 ARG N N 2.196 19.245 -18.670 1.00 . A A . -2 ARG N 1 1
24 89857 1 1 8 ARG NE N 3.501 15.656 -21.950 1.00 . A A . -2 ARG NE 1 1
24 89858 1 1 8 ARG NH1 N 3.084 16.404 -24.043 1.00 . A A . -2 ARG NH1 1 1
24 89859 1 1 8 ARG NH2 N 4.025 17.795 -22.533 1.00 . A A . -2 ARG NH2 1 1
24 89860 1 1 8 ARG O O 3.428 19.450 -16.206 1.00 . A A . -2 ARG O 1 1
24 89861 1 1 9 ASP C C 3.133 16.644 -13.245 1.00 . A A . -1 ASP C 1 1
24 89862 1 1 9 ASP CA C 2.888 17.934 -14.032 1.00 . A A . -1 ASP CA 1 1
24 89863 1 1 9 ASP CB C 1.698 18.703 -13.455 1.00 . A A . -1 ASP CB 1 1
24 89864 1 1 9 ASP CG C 2.094 19.355 -12.127 1.00 . A A . -1 ASP CG 1 1
24 89865 1 1 9 ASP H H 1.998 16.790 -15.626 1.00 . A A . -1 ASP H 1 1
24 89866 1 1 9 ASP HA H 3.770 18.557 -14.020 1.00 . A A . -1 ASP HA 1 1
24 89867 1 1 9 ASP HB2 H 1.391 19.468 -14.154 1.00 . A A . -1 ASP HB2 1 1
24 89868 1 1 9 ASP HB3 H 0.878 18.020 -13.287 1.00 . A A . -1 ASP HB3 1 1
24 89869 1 1 9 ASP N N 2.496 17.613 -15.436 1.00 . A A . -1 ASP N 1 1
24 89870 1 1 9 ASP O O 2.869 15.558 -13.723 1.00 . A A . -1 ASP O 1 1
24 89871 1 1 9 ASP OD1 O 3.269 19.319 -11.794 1.00 . A A . -1 ASP OD1 1 1
24 89872 1 1 9 ASP OD2 O 1.216 19.883 -11.464 1.00 . A A . -1 ASP OD2 1 1
24 89873 1 1 10 ARG C C 2.925 15.445 -10.054 1.00 . A A . 0 ARG C 1 1
24 89874 1 1 10 ARG CA C 3.900 15.526 -11.233 1.00 . A A . 0 ARG CA 1 1
24 89875 1 1 10 ARG CB C 5.342 15.674 -10.733 1.00 . A A . 0 ARG CB 1 1
24 89876 1 1 10 ARG CD C 6.907 17.113 -9.414 1.00 . A A . 0 ARG CD 1 1
24 89877 1 1 10 ARG CG C 5.438 16.844 -9.747 1.00 . A A . 0 ARG CG 1 1
24 89878 1 1 10 ARG CZ C 7.917 18.399 -7.604 1.00 . A A . 0 ARG CZ 1 1
24 89879 1 1 10 ARG H H 3.845 17.637 -11.678 1.00 . A A . 0 ARG H 1 1
24 89880 1 1 10 ARG HA H 3.816 14.646 -11.851 1.00 . A A . 0 ARG HA 1 1
24 89881 1 1 10 ARG HB2 H 5.644 14.763 -10.238 1.00 . A A . 0 ARG HB2 1 1
24 89882 1 1 10 ARG HB3 H 5.996 15.860 -11.572 1.00 . A A . 0 ARG HB3 1 1
24 89883 1 1 10 ARG HD2 H 7.373 16.217 -9.026 1.00 . A A . 0 ARG HD2 1 1
24 89884 1 1 10 ARG HD3 H 7.435 17.464 -10.288 1.00 . A A . 0 ARG HD3 1 1
24 89885 1 1 10 ARG HE H 6.068 18.723 -8.259 1.00 . A A . 0 ARG HE 1 1
24 89886 1 1 10 ARG HG2 H 5.003 17.727 -10.190 1.00 . A A . 0 ARG HG2 1 1
24 89887 1 1 10 ARG HG3 H 4.907 16.596 -8.840 1.00 . A A . 0 ARG HG3 1 1
24 89888 1 1 10 ARG HH11 H 7.031 19.881 -6.592 1.00 . A A . 0 ARG HH11 1 1
24 89889 1 1 10 ARG HH12 H 8.652 19.508 -6.109 1.00 . A A . 0 ARG HH12 1 1
24 89890 1 1 10 ARG HH21 H 9.063 16.972 -8.430 1.00 . A A . 0 ARG HH21 1 1
24 89891 1 1 10 ARG HH22 H 9.793 17.870 -7.144 1.00 . A A . 0 ARG HH22 1 1
24 89892 1 1 10 ARG N N 3.638 16.752 -12.044 1.00 . A A . 0 ARG N 1 1
24 89893 1 1 10 ARG NE N 6.876 18.180 -8.371 1.00 . A A . 0 ARG NE 1 1
24 89894 1 1 10 ARG NH1 N 7.863 19.336 -6.697 1.00 . A A . 0 ARG NH1 1 1
24 89895 1 1 10 ARG NH2 N 9.009 17.691 -7.737 1.00 . A A . 0 ARG NH2 1 1
24 89896 1 1 10 ARG O O 2.465 16.450 -9.547 1.00 . A A . 0 ARG O 1 1
24 89897 1 1 11 MET C C 2.152 13.034 -7.496 1.00 . A A . 1 MET C 1 1
24 89898 1 1 11 MET CA C 1.658 14.112 -8.470 1.00 . A A . 1 MET CA 1 1
24 89899 1 1 11 MET CB C 0.314 13.705 -9.092 1.00 . A A . 1 MET CB 1 1
24 89900 1 1 11 MET CE C -1.054 13.150 -12.182 1.00 . A A . 1 MET CE 1 1
24 89901 1 1 11 MET CG C 0.509 12.523 -10.050 1.00 . A A . 1 MET CG 1 1
24 89902 1 1 11 MET H H 2.987 13.458 -10.040 1.00 . A A . 1 MET H 1 1
24 89903 1 1 11 MET HA H 1.550 15.055 -7.958 1.00 . A A . 1 MET HA 1 1
24 89904 1 1 11 MET HB2 H -0.370 13.419 -8.306 1.00 . A A . 1 MET HB2 1 1
24 89905 1 1 11 MET HB3 H -0.096 14.542 -9.636 1.00 . A A . 1 MET HB3 1 1
24 89906 1 1 11 MET HE1 H -1.157 13.071 -13.256 1.00 . A A . 1 MET HE1 1 1
24 89907 1 1 11 MET HE2 H -1.504 14.070 -11.847 1.00 . A A . 1 MET HE2 1 1
24 89908 1 1 11 MET HE3 H -1.550 12.315 -11.705 1.00 . A A . 1 MET HE3 1 1
24 89909 1 1 11 MET HG2 H 1.392 11.971 -9.766 1.00 . A A . 1 MET HG2 1 1
24 89910 1 1 11 MET HG3 H -0.352 11.874 -9.998 1.00 . A A . 1 MET HG3 1 1
24 89911 1 1 11 MET N N 2.605 14.255 -9.616 1.00 . A A . 1 MET N 1 1
24 89912 1 1 11 MET O O 2.599 11.978 -7.897 1.00 . A A . 1 MET O 1 1
24 89913 1 1 11 MET SD S 0.702 13.136 -11.743 1.00 . A A . 1 MET SD 1 1
24 89914 1 1 12 LEU C C 1.372 11.447 -4.723 1.00 . A A . 2 LEU C 1 1
24 89915 1 1 12 LEU CA C 2.540 12.315 -5.202 1.00 . A A . 2 LEU CA 1 1
24 89916 1 1 12 LEU CB C 3.069 13.179 -4.056 1.00 . A A . 2 LEU CB 1 1
24 89917 1 1 12 LEU CD1 C 4.859 11.586 -3.369 1.00 . A A . 2 LEU CD1 1 1
24 89918 1 1 12 LEU CD2 C 3.869 13.162 -1.697 1.00 . A A . 2 LEU CD2 1 1
24 89919 1 1 12 LEU CG C 3.580 12.292 -2.923 1.00 . A A . 2 LEU CG 1 1
24 89920 1 1 12 LEU H H 1.720 14.164 -5.921 1.00 . A A . 2 LEU H 1 1
24 89921 1 1 12 LEU HA H 3.333 11.704 -5.601 1.00 . A A . 2 LEU HA 1 1
24 89922 1 1 12 LEU HB2 H 3.876 13.799 -4.419 1.00 . A A . 2 LEU HB2 1 1
24 89923 1 1 12 LEU HB3 H 2.274 13.808 -3.686 1.00 . A A . 2 LEU HB3 1 1
24 89924 1 1 12 LEU HD11 H 4.878 11.527 -4.448 1.00 . A A . 2 LEU HD11 1 1
24 89925 1 1 12 LEU HD12 H 4.884 10.589 -2.953 1.00 . A A . 2 LEU HD12 1 1
24 89926 1 1 12 LEU HD13 H 5.717 12.142 -3.024 1.00 . A A . 2 LEU HD13 1 1
24 89927 1 1 12 LEU HD21 H 4.748 13.764 -1.881 1.00 . A A . 2 LEU HD21 1 1
24 89928 1 1 12 LEU HD22 H 4.036 12.534 -0.834 1.00 . A A . 2 LEU HD22 1 1
24 89929 1 1 12 LEU HD23 H 3.025 13.810 -1.513 1.00 . A A . 2 LEU HD23 1 1
24 89930 1 1 12 LEU HG H 2.829 11.554 -2.676 1.00 . A A . 2 LEU HG 1 1
24 89931 1 1 12 LEU N N 2.077 13.304 -6.217 1.00 . A A . 2 LEU N 1 1
24 89932 1 1 12 LEU O O 0.312 11.944 -4.396 1.00 . A A . 2 LEU O 1 1
24 89933 1 1 13 VAL C C 0.890 8.496 -2.953 1.00 . A A . 3 VAL C 1 1
24 89934 1 1 13 VAL CA C 0.460 9.253 -4.213 1.00 . A A . 3 VAL CA 1 1
24 89935 1 1 13 VAL CB C 0.220 8.276 -5.365 1.00 . A A . 3 VAL CB 1 1
24 89936 1 1 13 VAL CG1 C -0.967 7.374 -5.018 1.00 . A A . 3 VAL CG1 1 1
24 89937 1 1 13 VAL CG2 C -0.089 9.053 -6.649 1.00 . A A . 3 VAL CG2 1 1
24 89938 1 1 13 VAL H H 2.423 9.774 -4.942 1.00 . A A . 3 VAL H 1 1
24 89939 1 1 13 VAL HA H -0.434 9.824 -4.023 1.00 . A A . 3 VAL HA 1 1
24 89940 1 1 13 VAL HB H 1.101 7.668 -5.511 1.00 . A A . 3 VAL HB 1 1
24 89941 1 1 13 VAL HG11 H -1.406 6.989 -5.927 1.00 . A A . 3 VAL HG11 1 1
24 89942 1 1 13 VAL HG12 H -1.707 7.946 -4.476 1.00 . A A . 3 VAL HG12 1 1
24 89943 1 1 13 VAL HG13 H -0.628 6.551 -4.406 1.00 . A A . 3 VAL HG13 1 1
24 89944 1 1 13 VAL HG21 H 0.800 9.108 -7.258 1.00 . A A . 3 VAL HG21 1 1
24 89945 1 1 13 VAL HG22 H -0.415 10.051 -6.396 1.00 . A A . 3 VAL HG22 1 1
24 89946 1 1 13 VAL HG23 H -0.871 8.548 -7.197 1.00 . A A . 3 VAL HG23 1 1
24 89947 1 1 13 VAL N N 1.559 10.153 -4.677 1.00 . A A . 3 VAL N 1 1
24 89948 1 1 13 VAL O O 2.010 8.036 -2.844 1.00 . A A . 3 VAL O 1 1
24 89949 1 1 14 LEU C C -0.169 6.197 -0.797 1.00 . A A . 4 LEU C 1 1
24 89950 1 1 14 LEU CA C 0.351 7.635 -0.744 1.00 . A A . 4 LEU CA 1 1
24 89951 1 1 14 LEU CB C -0.346 8.418 0.371 1.00 . A A . 4 LEU CB 1 1
24 89952 1 1 14 LEU CD1 C 1.359 7.815 2.103 1.00 . A A . 4 LEU CD1 1 1
24 89953 1 1 14 LEU CD2 C -0.968 8.401 2.790 1.00 . A A . 4 LEU CD2 1 1
24 89954 1 1 14 LEU CG C -0.118 7.721 1.716 1.00 . A A . 4 LEU CG 1 1
24 89955 1 1 14 LEU H H -0.893 8.742 -2.113 1.00 . A A . 4 LEU H 1 1
24 89956 1 1 14 LEU HA H 1.417 7.642 -0.586 1.00 . A A . 4 LEU HA 1 1
24 89957 1 1 14 LEU HB2 H 0.056 9.419 0.412 1.00 . A A . 4 LEU HB2 1 1
24 89958 1 1 14 LEU HB3 H -1.405 8.463 0.167 1.00 . A A . 4 LEU HB3 1 1
24 89959 1 1 14 LEU HD11 H 1.453 7.757 3.177 1.00 . A A . 4 LEU HD11 1 1
24 89960 1 1 14 LEU HD12 H 1.763 8.753 1.756 1.00 . A A . 4 LEU HD12 1 1
24 89961 1 1 14 LEU HD13 H 1.902 6.999 1.650 1.00 . A A . 4 LEU HD13 1 1
24 89962 1 1 14 LEU HD21 H -2.015 8.273 2.555 1.00 . A A . 4 LEU HD21 1 1
24 89963 1 1 14 LEU HD22 H -0.733 9.454 2.823 1.00 . A A . 4 LEU HD22 1 1
24 89964 1 1 14 LEU HD23 H -0.759 7.955 3.751 1.00 . A A . 4 LEU HD23 1 1
24 89965 1 1 14 LEU HG H -0.402 6.682 1.634 1.00 . A A . 4 LEU HG 1 1
24 89966 1 1 14 LEU N N 0.004 8.364 -2.001 1.00 . A A . 4 LEU N 1 1
24 89967 1 1 14 LEU O O -1.317 5.952 -1.114 1.00 . A A . 4 LEU O 1 1
24 89968 1 1 15 VAL C C 0.436 3.181 0.875 1.00 . A A . 5 VAL C 1 1
24 89969 1 1 15 VAL CA C 0.225 3.823 -0.501 1.00 . A A . 5 VAL CA 1 1
24 89970 1 1 15 VAL CB C 1.111 3.151 -1.554 1.00 . A A . 5 VAL CB 1 1
24 89971 1 1 15 VAL CG1 C 0.785 1.657 -1.625 1.00 . A A . 5 VAL CG1 1 1
24 89972 1 1 15 VAL CG2 C 0.853 3.793 -2.921 1.00 . A A . 5 VAL CG2 1 1
24 89973 1 1 15 VAL H H 1.586 5.468 -0.223 1.00 . A A . 5 VAL H 1 1
24 89974 1 1 15 VAL HA H -0.810 3.755 -0.793 1.00 . A A . 5 VAL HA 1 1
24 89975 1 1 15 VAL HB H 2.149 3.280 -1.284 1.00 . A A . 5 VAL HB 1 1
24 89976 1 1 15 VAL HG11 H 1.153 1.252 -2.556 1.00 . A A . 5 VAL HG11 1 1
24 89977 1 1 15 VAL HG12 H -0.285 1.518 -1.570 1.00 . A A . 5 VAL HG12 1 1
24 89978 1 1 15 VAL HG13 H 1.257 1.146 -0.799 1.00 . A A . 5 VAL HG13 1 1
24 89979 1 1 15 VAL HG21 H 1.796 4.041 -3.386 1.00 . A A . 5 VAL HG21 1 1
24 89980 1 1 15 VAL HG22 H 0.266 4.691 -2.794 1.00 . A A . 5 VAL HG22 1 1
24 89981 1 1 15 VAL HG23 H 0.315 3.098 -3.550 1.00 . A A . 5 VAL HG23 1 1
24 89982 1 1 15 VAL N N 0.668 5.246 -0.480 1.00 . A A . 5 VAL N 1 1
24 89983 1 1 15 VAL O O 1.510 3.240 1.441 1.00 . A A . 5 VAL O 1 1
24 89984 1 1 16 LEU C C -1.633 0.949 2.959 1.00 . A A . 6 LEU C 1 1
24 89985 1 1 16 LEU CA C -0.448 1.895 2.734 1.00 . A A . 6 LEU CA 1 1
24 89986 1 1 16 LEU CB C -0.409 3.036 3.766 1.00 . A A . 6 LEU CB 1 1
24 89987 1 1 16 LEU CD1 C -1.744 4.601 5.177 1.00 . A A . 6 LEU CD1 1 1
24 89988 1 1 16 LEU CD2 C -2.287 4.347 2.755 1.00 . A A . 6 LEU CD2 1 1
24 89989 1 1 16 LEU CG C -1.808 3.614 4.008 1.00 . A A . 6 LEU CG 1 1
24 89990 1 1 16 LEU H H -1.432 2.518 0.923 1.00 . A A . 6 LEU H 1 1
24 89991 1 1 16 LEU HA H 0.476 1.340 2.775 1.00 . A A . 6 LEU HA 1 1
24 89992 1 1 16 LEU HB2 H -0.018 2.658 4.698 1.00 . A A . 6 LEU HB2 1 1
24 89993 1 1 16 LEU HB3 H 0.239 3.820 3.402 1.00 . A A . 6 LEU HB3 1 1
24 89994 1 1 16 LEU HD11 H -2.672 4.570 5.728 1.00 . A A . 6 LEU HD11 1 1
24 89995 1 1 16 LEU HD12 H -1.583 5.599 4.796 1.00 . A A . 6 LEU HD12 1 1
24 89996 1 1 16 LEU HD13 H -0.926 4.331 5.831 1.00 . A A . 6 LEU HD13 1 1
24 89997 1 1 16 LEU HD21 H -1.433 4.703 2.197 1.00 . A A . 6 LEU HD21 1 1
24 89998 1 1 16 LEU HD22 H -2.904 5.186 3.043 1.00 . A A . 6 LEU HD22 1 1
24 89999 1 1 16 LEU HD23 H -2.863 3.671 2.140 1.00 . A A . 6 LEU HD23 1 1
24 90000 1 1 16 LEU HG H -2.494 2.816 4.251 1.00 . A A . 6 LEU HG 1 1
24 90001 1 1 16 LEU N N -0.580 2.558 1.405 1.00 . A A . 6 LEU N 1 1
24 90002 1 1 16 LEU O O -2.456 0.759 2.083 1.00 . A A . 6 LEU O 1 1
24 90003 1 1 17 GLY C C -2.467 -1.587 5.472 1.00 . A A . 7 GLY C 1 1
24 90004 1 1 17 GLY CA C -2.852 -0.594 4.372 1.00 . A A . 7 GLY CA 1 1
24 90005 1 1 17 GLY H H -1.049 0.507 4.804 1.00 . A A . 7 GLY H 1 1
24 90006 1 1 17 GLY HA2 H -3.723 -0.036 4.679 1.00 . A A . 7 GLY HA2 1 1
24 90007 1 1 17 GLY HA3 H -3.076 -1.139 3.467 1.00 . A A . 7 GLY HA3 1 1
24 90008 1 1 17 GLY N N -1.723 0.346 4.113 1.00 . A A . 7 GLY N 1 1
24 90009 1 1 17 GLY O O -1.417 -1.490 6.076 1.00 . A A . 7 GLY O 1 1
24 90010 1 1 18 ASP C C -2.925 -2.859 8.149 1.00 . A A . 8 ASP C 1 1
24 90011 1 1 18 ASP CA C -3.068 -3.548 6.799 1.00 . A A . 8 ASP CA 1 1
24 90012 1 1 18 ASP CB C -1.779 -4.275 6.397 1.00 . A A . 8 ASP CB 1 1
24 90013 1 1 18 ASP CG C -2.087 -5.274 5.279 1.00 . A A . 8 ASP CG 1 1
24 90014 1 1 18 ASP H H -4.170 -2.563 5.242 1.00 . A A . 8 ASP H 1 1
24 90015 1 1 18 ASP HA H -3.884 -4.255 6.835 1.00 . A A . 8 ASP HA 1 1
24 90016 1 1 18 ASP HB2 H -1.051 -3.559 6.047 1.00 . A A . 8 ASP HB2 1 1
24 90017 1 1 18 ASP HB3 H -1.383 -4.805 7.250 1.00 . A A . 8 ASP HB3 1 1
24 90018 1 1 18 ASP N N -3.330 -2.532 5.737 1.00 . A A . 8 ASP N 1 1
24 90019 1 1 18 ASP O O -2.103 -3.223 8.967 1.00 . A A . 8 ASP O 1 1
24 90020 1 1 18 ASP OD1 O -3.149 -5.877 5.327 1.00 . A A . 8 ASP OD1 1 1
24 90021 1 1 18 ASP OD2 O -1.260 -5.422 4.395 1.00 . A A . 8 ASP OD2 1 1
24 90022 1 1 19 LEU C C -4.316 -2.117 10.751 1.00 . A A . 9 LEU C 1 1
24 90023 1 1 19 LEU CA C -3.717 -1.175 9.704 1.00 . A A . 9 LEU CA 1 1
24 90024 1 1 19 LEU CB C -4.606 0.072 9.548 1.00 . A A . 9 LEU CB 1 1
24 90025 1 1 19 LEU CD1 C -5.332 1.940 8.054 1.00 . A A . 9 LEU CD1 1 1
24 90026 1 1 19 LEU CD2 C -2.964 1.164 7.992 1.00 . A A . 9 LEU CD2 1 1
24 90027 1 1 19 LEU CG C -4.416 0.722 8.168 1.00 . A A . 9 LEU CG 1 1
24 90028 1 1 19 LEU H H -4.425 -1.638 7.723 1.00 . A A . 9 LEU H 1 1
24 90029 1 1 19 LEU HA H -2.707 -0.897 9.963 1.00 . A A . 9 LEU HA 1 1
24 90030 1 1 19 LEU HB2 H -5.639 -0.210 9.670 1.00 . A A . 9 LEU HB2 1 1
24 90031 1 1 19 LEU HB3 H -4.341 0.788 10.314 1.00 . A A . 9 LEU HB3 1 1
24 90032 1 1 19 LEU HD11 H -6.327 1.617 7.786 1.00 . A A . 9 LEU HD11 1 1
24 90033 1 1 19 LEU HD12 H -4.954 2.605 7.291 1.00 . A A . 9 LEU HD12 1 1
24 90034 1 1 19 LEU HD13 H -5.363 2.459 9.000 1.00 . A A . 9 LEU HD13 1 1
24 90035 1 1 19 LEU HD21 H -2.595 1.577 8.918 1.00 . A A . 9 LEU HD21 1 1
24 90036 1 1 19 LEU HD22 H -2.909 1.915 7.216 1.00 . A A . 9 LEU HD22 1 1
24 90037 1 1 19 LEU HD23 H -2.360 0.314 7.710 1.00 . A A . 9 LEU HD23 1 1
24 90038 1 1 19 LEU HG H -4.675 0.013 7.397 1.00 . A A . 9 LEU HG 1 1
24 90039 1 1 19 LEU N N -3.756 -1.883 8.393 1.00 . A A . 9 LEU N 1 1
24 90040 1 1 19 LEU O O -3.889 -2.174 11.887 1.00 . A A . 9 LEU O 1 1
24 90041 1 1 20 HIS C C -6.492 -3.167 12.523 1.00 . A A . 10 HIS C 1 1
24 90042 1 1 20 HIS CA C -5.975 -3.844 11.252 1.00 . A A . 10 HIS CA 1 1
24 90043 1 1 20 HIS CB C -4.909 -4.891 11.573 1.00 . A A . 10 HIS CB 1 1
24 90044 1 1 20 HIS CD2 C -5.807 -6.886 10.117 1.00 . A A . 10 HIS CD2 1 1
24 90045 1 1 20 HIS CE1 C -4.152 -7.035 8.727 1.00 . A A . 10 HIS CE1 1 1
24 90046 1 1 20 HIS CG C -4.896 -5.922 10.478 1.00 . A A . 10 HIS CG 1 1
24 90047 1 1 20 HIS H H -5.612 -2.796 9.413 1.00 . A A . 10 HIS H 1 1
24 90048 1 1 20 HIS HA H -6.794 -4.318 10.735 1.00 . A A . 10 HIS HA 1 1
24 90049 1 1 20 HIS HB2 H -3.941 -4.415 11.635 1.00 . A A . 10 HIS HB2 1 1
24 90050 1 1 20 HIS HB3 H -5.141 -5.367 12.514 1.00 . A A . 10 HIS HB3 1 1
24 90051 1 1 20 HIS HD1 H -3.036 -5.489 9.561 1.00 . A A . 10 HIS HD1 1 1
24 90052 1 1 20 HIS HD2 H -6.749 -7.067 10.613 1.00 . A A . 10 HIS HD2 1 1
24 90053 1 1 20 HIS HE1 H -3.519 -7.351 7.913 1.00 . A A . 10 HIS HE1 1 1
24 90054 1 1 20 HIS N N -5.307 -2.869 10.341 1.00 . A A . 10 HIS N 1 1
24 90055 1 1 20 HIS ND1 N -3.849 -6.037 9.578 1.00 . A A . 10 HIS ND1 1 1
24 90056 1 1 20 HIS NE2 N -5.335 -7.587 9.013 1.00 . A A . 10 HIS NE2 1 1
24 90057 1 1 20 HIS O O -6.389 -3.706 13.608 1.00 . A A . 10 HIS O 1 1
24 90058 1 1 21 ILE C C -9.153 -1.542 13.643 1.00 . A A . 11 ILE C 1 1
24 90059 1 1 21 ILE CA C -7.633 -1.315 13.595 1.00 . A A . 11 ILE CA 1 1
24 90060 1 1 21 ILE CB C -7.342 0.176 13.388 1.00 . A A . 11 ILE CB 1 1
24 90061 1 1 21 ILE CD1 C -5.595 1.869 12.836 1.00 . A A . 11 ILE CD1 1 1
24 90062 1 1 21 ILE CG1 C -5.839 0.406 13.215 1.00 . A A . 11 ILE CG1 1 1
24 90063 1 1 21 ILE CG2 C -7.835 0.962 14.605 1.00 . A A . 11 ILE CG2 1 1
24 90064 1 1 21 ILE H H -7.171 -1.600 11.507 1.00 . A A . 11 ILE H 1 1
24 90065 1 1 21 ILE HA H -7.155 -1.671 14.490 1.00 . A A . 11 ILE HA 1 1
24 90066 1 1 21 ILE HB H -7.864 0.521 12.506 1.00 . A A . 11 ILE HB 1 1
24 90067 1 1 21 ILE HD11 H -5.538 2.469 13.733 1.00 . A A . 11 ILE HD11 1 1
24 90068 1 1 21 ILE HD12 H -6.408 2.222 12.220 1.00 . A A . 11 ILE HD12 1 1
24 90069 1 1 21 ILE HD13 H -4.668 1.950 12.289 1.00 . A A . 11 ILE HD13 1 1
24 90070 1 1 21 ILE HG12 H -5.332 0.182 14.143 1.00 . A A . 11 ILE HG12 1 1
24 90071 1 1 21 ILE HG13 H -5.463 -0.235 12.433 1.00 . A A . 11 ILE HG13 1 1
24 90072 1 1 21 ILE HG21 H -8.906 0.853 14.695 1.00 . A A . 11 ILE HG21 1 1
24 90073 1 1 21 ILE HG22 H -7.588 2.006 14.482 1.00 . A A . 11 ILE HG22 1 1
24 90074 1 1 21 ILE HG23 H -7.358 0.582 15.496 1.00 . A A . 11 ILE HG23 1 1
24 90075 1 1 21 ILE N N -7.077 -2.005 12.395 1.00 . A A . 11 ILE N 1 1
24 90076 1 1 21 ILE O O -9.808 -1.430 12.626 1.00 . A A . 11 ILE O 1 1
24 90077 1 1 22 PRO C C -8.639 -3.456 16.347 1.00 . A A . 12 PRO C 1 1
24 90078 1 1 22 PRO CA C -8.913 -1.974 16.060 1.00 . A A . 12 PRO CA 1 1
24 90079 1 1 22 PRO CB C -9.876 -1.413 17.100 1.00 . A A . 12 PRO CB 1 1
24 90080 1 1 22 PRO CD C -11.106 -2.036 15.079 1.00 . A A . 12 PRO CD 1 1
24 90081 1 1 22 PRO CG C -11.256 -1.597 16.519 1.00 . A A . 12 PRO CG 1 1
24 90082 1 1 22 PRO HA H -8.005 -1.397 16.036 1.00 . A A . 12 PRO HA 1 1
24 90083 1 1 22 PRO HB2 H -9.781 -1.961 18.028 1.00 . A A . 12 PRO HB2 1 1
24 90084 1 1 22 PRO HB3 H -9.683 -0.365 17.262 1.00 . A A . 12 PRO HB3 1 1
24 90085 1 1 22 PRO HD2 H -11.370 -3.081 14.973 1.00 . A A . 12 PRO HD2 1 1
24 90086 1 1 22 PRO HD3 H -11.705 -1.421 14.427 1.00 . A A . 12 PRO HD3 1 1
24 90087 1 1 22 PRO HG2 H -11.789 -2.352 17.079 1.00 . A A . 12 PRO HG2 1 1
24 90088 1 1 22 PRO HG3 H -11.796 -0.663 16.556 1.00 . A A . 12 PRO HG3 1 1
24 90089 1 1 22 PRO N N -9.690 -1.833 14.810 1.00 . A A . 12 PRO N 1 1
24 90090 1 1 22 PRO O O -8.472 -3.854 17.483 1.00 . A A . 12 PRO O 1 1
24 90091 1 1 23 HIS C C -7.039 -6.019 16.191 1.00 . A A . 13 HIS C 1 1
24 90092 1 1 23 HIS CA C -8.402 -5.739 15.552 1.00 . A A . 13 HIS CA 1 1
24 90093 1 1 23 HIS CB C -8.475 -6.365 14.158 1.00 . A A . 13 HIS CB 1 1
24 90094 1 1 23 HIS CD2 C -10.708 -7.699 13.786 1.00 . A A . 13 HIS CD2 1 1
24 90095 1 1 23 HIS CE1 C -11.950 -6.058 13.112 1.00 . A A . 13 HIS CE1 1 1
24 90096 1 1 23 HIS CG C -9.917 -6.576 13.785 1.00 . A A . 13 HIS CG 1 1
24 90097 1 1 23 HIS H H -8.788 -3.939 14.427 1.00 . A A . 13 HIS H 1 1
24 90098 1 1 23 HIS HA H -9.188 -6.144 16.167 1.00 . A A . 13 HIS HA 1 1
24 90099 1 1 23 HIS HB2 H -8.010 -5.704 13.441 1.00 . A A . 13 HIS HB2 1 1
24 90100 1 1 23 HIS HB3 H -7.962 -7.314 14.161 1.00 . A A . 13 HIS HB3 1 1
24 90101 1 1 23 HIS HD1 H -10.464 -4.605 13.236 1.00 . A A . 13 HIS HD1 1 1
24 90102 1 1 23 HIS HD2 H -10.383 -8.688 14.072 1.00 . A A . 13 HIS HD2 1 1
24 90103 1 1 23 HIS HE1 H -12.794 -5.481 12.764 1.00 . A A . 13 HIS HE1 1 1
24 90104 1 1 23 HIS N N -8.627 -4.277 15.332 1.00 . A A . 13 HIS N 1 1
24 90105 1 1 23 HIS ND1 N -10.730 -5.541 13.351 1.00 . A A . 13 HIS ND1 1 1
24 90106 1 1 23 HIS NE2 N -11.991 -7.369 13.361 1.00 . A A . 13 HIS NE2 1 1
24 90107 1 1 23 HIS O O -6.940 -6.782 17.133 1.00 . A A . 13 HIS O 1 1
24 90108 1 1 24 ARG C C -3.935 -4.423 16.683 1.00 . A A . 14 ARG C 1 1
24 90109 1 1 24 ARG CA C -4.637 -5.722 16.262 1.00 . A A . 14 ARG CA 1 1
24 90110 1 1 24 ARG CB C -3.859 -6.409 15.131 1.00 . A A . 14 ARG CB 1 1
24 90111 1 1 24 ARG CD C -4.012 -8.071 13.259 1.00 . A A . 14 ARG CD 1 1
24 90112 1 1 24 ARG CG C -4.762 -7.434 14.430 1.00 . A A . 14 ARG CG 1 1
24 90113 1 1 24 ARG CZ C -4.797 -9.437 11.396 1.00 . A A . 14 ARG CZ 1 1
24 90114 1 1 24 ARG H H -6.074 -4.846 14.906 1.00 . A A . 14 ARG H 1 1
24 90115 1 1 24 ARG HA H -4.724 -6.391 17.104 1.00 . A A . 14 ARG HA 1 1
24 90116 1 1 24 ARG HB2 H -3.529 -5.668 14.419 1.00 . A A . 14 ARG HB2 1 1
24 90117 1 1 24 ARG HB3 H -3.000 -6.917 15.547 1.00 . A A . 14 ARG HB3 1 1
24 90118 1 1 24 ARG HD2 H -3.434 -7.324 12.733 1.00 . A A . 14 ARG HD2 1 1
24 90119 1 1 24 ARG HD3 H -3.376 -8.869 13.606 1.00 . A A . 14 ARG HD3 1 1
24 90120 1 1 24 ARG HE H -6.020 -8.364 12.536 1.00 . A A . 14 ARG HE 1 1
24 90121 1 1 24 ARG HG2 H -5.050 -8.201 15.134 1.00 . A A . 14 ARG HG2 1 1
24 90122 1 1 24 ARG HG3 H -5.645 -6.938 14.058 1.00 . A A . 14 ARG HG3 1 1
24 90123 1 1 24 ARG HH11 H -6.702 -9.627 10.811 1.00 . A A . 14 ARG HH11 1 1
24 90124 1 1 24 ARG HH12 H -5.543 -10.522 9.888 1.00 . A A . 14 ARG HH12 1 1
24 90125 1 1 24 ARG HH21 H -2.820 -9.445 11.737 1.00 . A A . 14 ARG HH21 1 1
24 90126 1 1 24 ARG HH22 H -3.355 -10.417 10.410 1.00 . A A . 14 ARG HH22 1 1
24 90127 1 1 24 ARG N N -5.984 -5.439 15.680 1.00 . A A . 14 ARG N 1 1
24 90128 1 1 24 ARG NE N -5.087 -8.620 12.379 1.00 . A A . 14 ARG NE 1 1
24 90129 1 1 24 ARG NH1 N -5.756 -9.899 10.639 1.00 . A A . 14 ARG NH1 1 1
24 90130 1 1 24 ARG NH2 N -3.561 -9.794 11.164 1.00 . A A . 14 ARG NH2 1 1
24 90131 1 1 24 ARG O O -3.043 -4.434 17.509 1.00 . A A . 14 ARG O 1 1
24 90132 1 1 25 CYS C C -4.733 -0.942 16.761 1.00 . A A . 15 CYS C 1 1
24 90133 1 1 25 CYS CA C -3.673 -2.015 16.502 1.00 . A A . 15 CYS CA 1 1
24 90134 1 1 25 CYS CB C -2.808 -1.642 15.296 1.00 . A A . 15 CYS CB 1 1
24 90135 1 1 25 CYS H H -5.046 -3.314 15.462 1.00 . A A . 15 CYS H 1 1
24 90136 1 1 25 CYS HA H -3.051 -2.148 17.373 1.00 . A A . 15 CYS HA 1 1
24 90137 1 1 25 CYS HB2 H -3.419 -1.622 14.406 1.00 . A A . 15 CYS HB2 1 1
24 90138 1 1 25 CYS HB3 H -2.372 -0.666 15.456 1.00 . A A . 15 CYS HB3 1 1
24 90139 1 1 25 CYS HG H -0.717 -2.549 15.570 1.00 . A A . 15 CYS HG 1 1
24 90140 1 1 25 CYS N N -4.326 -3.306 16.126 1.00 . A A . 15 CYS N 1 1
24 90141 1 1 25 CYS O O -5.854 -1.044 16.305 1.00 . A A . 15 CYS O 1 1
24 90142 1 1 25 CYS SG S -1.490 -2.866 15.097 1.00 . A A . 15 CYS SG 1 1
24 90143 1 1 26 ASN C C -5.144 2.388 16.905 1.00 . A A . 16 ASN C 1 1
24 90144 1 1 26 ASN CA C -5.385 1.158 17.789 1.00 . A A . 16 ASN CA 1 1
24 90145 1 1 26 ASN CB C -5.172 1.502 19.267 1.00 . A A . 16 ASN CB 1 1
24 90146 1 1 26 ASN CG C -3.757 2.050 19.477 1.00 . A A . 16 ASN CG 1 1
24 90147 1 1 26 ASN H H -3.482 0.145 17.858 1.00 . A A . 16 ASN H 1 1
24 90148 1 1 26 ASN HA H -6.387 0.787 17.644 1.00 . A A . 16 ASN HA 1 1
24 90149 1 1 26 ASN HB2 H -5.893 2.248 19.569 1.00 . A A . 16 ASN HB2 1 1
24 90150 1 1 26 ASN HB3 H -5.303 0.614 19.866 1.00 . A A . 16 ASN HB3 1 1
24 90151 1 1 26 ASN HD21 H -4.238 3.063 21.115 1.00 . A A . 16 ASN HD21 1 1
24 90152 1 1 26 ASN HD22 H -2.614 3.186 20.637 1.00 . A A . 16 ASN HD22 1 1
24 90153 1 1 26 ASN N N -4.390 0.084 17.496 1.00 . A A . 16 ASN N 1 1
24 90154 1 1 26 ASN ND2 N -3.516 2.831 20.494 1.00 . A A . 16 ASN ND2 1 1
24 90155 1 1 26 ASN O O -6.015 3.221 16.745 1.00 . A A . 16 ASN O 1 1
24 90156 1 1 26 ASN OD1 O -2.862 1.765 18.706 1.00 . A A . 16 ASN OD1 1 1
24 90157 1 1 27 SER C C -2.326 3.562 14.797 1.00 . A A . 17 SER C 1 1
24 90158 1 1 27 SER CA C -3.692 3.701 15.470 1.00 . A A . 17 SER CA 1 1
24 90159 1 1 27 SER CB C -3.689 4.897 16.421 1.00 . A A . 17 SER CB 1 1
24 90160 1 1 27 SER H H -3.281 1.836 16.478 1.00 . A A . 17 SER H 1 1
24 90161 1 1 27 SER HA H -4.467 3.821 14.731 1.00 . A A . 17 SER HA 1 1
24 90162 1 1 27 SER HB2 H -3.536 5.804 15.860 1.00 . A A . 17 SER HB2 1 1
24 90163 1 1 27 SER HB3 H -4.637 4.950 16.937 1.00 . A A . 17 SER HB3 1 1
24 90164 1 1 27 SER HG H -2.990 4.895 18.236 1.00 . A A . 17 SER HG 1 1
24 90165 1 1 27 SER N N -3.974 2.516 16.336 1.00 . A A . 17 SER N 1 1
24 90166 1 1 27 SER O O -1.603 2.610 15.020 1.00 . A A . 17 SER O 1 1
24 90167 1 1 27 SER OG O -2.631 4.746 17.359 1.00 . A A . 17 SER OG 1 1
24 90168 1 1 28 LEU C C 0.440 4.883 14.345 1.00 . A A . 18 LEU C 1 1
24 90169 1 1 28 LEU CA C -0.630 4.475 13.326 1.00 . A A . 18 LEU CA 1 1
24 90170 1 1 28 LEU CB C -0.718 5.491 12.181 1.00 . A A . 18 LEU CB 1 1
24 90171 1 1 28 LEU CD1 C -3.144 5.629 11.579 1.00 . A A . 18 LEU CD1 1 1
24 90172 1 1 28 LEU CD2 C -1.416 5.541 9.775 1.00 . A A . 18 LEU CD2 1 1
24 90173 1 1 28 LEU CG C -1.788 5.045 11.178 1.00 . A A . 18 LEU CG 1 1
24 90174 1 1 28 LEU H H -2.552 5.289 13.850 1.00 . A A . 18 LEU H 1 1
24 90175 1 1 28 LEU HA H -0.433 3.488 12.940 1.00 . A A . 18 LEU HA 1 1
24 90176 1 1 28 LEU HB2 H -0.979 6.460 12.580 1.00 . A A . 18 LEU HB2 1 1
24 90177 1 1 28 LEU HB3 H 0.237 5.553 11.682 1.00 . A A . 18 LEU HB3 1 1
24 90178 1 1 28 LEU HD11 H -3.733 5.814 10.693 1.00 . A A . 18 LEU HD11 1 1
24 90179 1 1 28 LEU HD12 H -2.993 6.556 12.112 1.00 . A A . 18 LEU HD12 1 1
24 90180 1 1 28 LEU HD13 H -3.663 4.928 12.216 1.00 . A A . 18 LEU HD13 1 1
24 90181 1 1 28 LEU HD21 H -0.431 5.982 9.796 1.00 . A A . 18 LEU HD21 1 1
24 90182 1 1 28 LEU HD22 H -2.135 6.279 9.450 1.00 . A A . 18 LEU HD22 1 1
24 90183 1 1 28 LEU HD23 H -1.422 4.708 9.087 1.00 . A A . 18 LEU HD23 1 1
24 90184 1 1 28 LEU HG H -1.849 3.966 11.175 1.00 . A A . 18 LEU HG 1 1
24 90185 1 1 28 LEU N N -1.960 4.524 13.995 1.00 . A A . 18 LEU N 1 1
24 90186 1 1 28 LEU O O 0.120 5.462 15.364 1.00 . A A . 18 LEU O 1 1
24 90187 1 1 29 PRO C C 2.893 6.445 15.135 1.00 . A A . 19 PRO C 1 1
24 90188 1 1 29 PRO CA C 2.776 4.920 14.991 1.00 . A A . 19 PRO CA 1 1
24 90189 1 1 29 PRO CB C 4.009 4.283 14.352 1.00 . A A . 19 PRO CB 1 1
24 90190 1 1 29 PRO CD C 2.176 3.889 12.854 1.00 . A A . 19 PRO CD 1 1
24 90191 1 1 29 PRO CG C 3.660 4.146 12.907 1.00 . A A . 19 PRO CG 1 1
24 90192 1 1 29 PRO HA H 2.593 4.471 15.955 1.00 . A A . 19 PRO HA 1 1
24 90193 1 1 29 PRO HB2 H 4.870 4.924 14.478 1.00 . A A . 19 PRO HB2 1 1
24 90194 1 1 29 PRO HB3 H 4.195 3.311 14.782 1.00 . A A . 19 PRO HB3 1 1
24 90195 1 1 29 PRO HD2 H 1.748 4.321 11.960 1.00 . A A . 19 PRO HD2 1 1
24 90196 1 1 29 PRO HD3 H 1.967 2.833 12.910 1.00 . A A . 19 PRO HD3 1 1
24 90197 1 1 29 PRO HG2 H 3.905 5.054 12.381 1.00 . A A . 19 PRO HG2 1 1
24 90198 1 1 29 PRO HG3 H 4.189 3.311 12.474 1.00 . A A . 19 PRO HG3 1 1
24 90199 1 1 29 PRO N N 1.677 4.570 14.055 1.00 . A A . 19 PRO N 1 1
24 90200 1 1 29 PRO O O 2.645 7.192 14.209 1.00 . A A . 19 PRO O 1 1
24 90201 1 1 30 ALA C C 4.130 9.140 15.533 1.00 . A A . 20 ALA C 1 1
24 90202 1 1 30 ALA CA C 3.316 8.374 16.585 1.00 . A A . 20 ALA CA 1 1
24 90203 1 1 30 ALA CB C 4.002 8.474 17.947 1.00 . A A . 20 ALA CB 1 1
24 90204 1 1 30 ALA H H 3.388 6.268 17.046 1.00 . A A . 20 ALA H 1 1
24 90205 1 1 30 ALA HA H 2.325 8.793 16.657 1.00 . A A . 20 ALA HA 1 1
24 90206 1 1 30 ALA HB1 H 3.268 8.345 18.730 1.00 . A A . 20 ALA HB1 1 1
24 90207 1 1 30 ALA HB2 H 4.467 9.443 18.047 1.00 . A A . 20 ALA HB2 1 1
24 90208 1 1 30 ALA HB3 H 4.754 7.704 18.030 1.00 . A A . 20 ALA HB3 1 1
24 90209 1 1 30 ALA N N 3.228 6.901 16.314 1.00 . A A . 20 ALA N 1 1
24 90210 1 1 30 ALA O O 3.651 10.099 14.959 1.00 . A A . 20 ALA O 1 1
24 90211 1 1 31 LYS C C 5.517 9.561 12.918 1.00 . A A . 21 LYS C 1 1
24 90212 1 1 31 LYS CA C 6.180 9.528 14.301 1.00 . A A . 21 LYS CA 1 1
24 90213 1 1 31 LYS CB C 7.529 8.810 14.243 1.00 . A A . 21 LYS CB 1 1
24 90214 1 1 31 LYS CD C 9.715 8.538 15.429 1.00 . A A . 21 LYS CD 1 1
24 90215 1 1 31 LYS CE C 10.458 8.773 16.746 1.00 . A A . 21 LYS CE 1 1
24 90216 1 1 31 LYS CG C 8.272 9.028 15.563 1.00 . A A . 21 LYS CG 1 1
24 90217 1 1 31 LYS H H 5.746 8.007 15.779 1.00 . A A . 21 LYS H 1 1
24 90218 1 1 31 LYS HA H 6.330 10.536 14.654 1.00 . A A . 21 LYS HA 1 1
24 90219 1 1 31 LYS HB2 H 7.369 7.753 14.086 1.00 . A A . 21 LYS HB2 1 1
24 90220 1 1 31 LYS HB3 H 8.117 9.211 13.431 1.00 . A A . 21 LYS HB3 1 1
24 90221 1 1 31 LYS HD2 H 9.717 7.483 15.196 1.00 . A A . 21 LYS HD2 1 1
24 90222 1 1 31 LYS HD3 H 10.208 9.082 14.637 1.00 . A A . 21 LYS HD3 1 1
24 90223 1 1 31 LYS HE2 H 10.065 9.650 17.245 1.00 . A A . 21 LYS HE2 1 1
24 90224 1 1 31 LYS HE3 H 10.377 7.908 17.385 1.00 . A A . 21 LYS HE3 1 1
24 90225 1 1 31 LYS HG2 H 8.270 10.080 15.808 1.00 . A A . 21 LYS HG2 1 1
24 90226 1 1 31 LYS HG3 H 7.779 8.474 16.348 1.00 . A A . 21 LYS HG3 1 1
24 90227 1 1 31 LYS HZ1 H 12.484 8.924 17.197 1.00 . A A . 21 LYS HZ1 1 1
24 90228 1 1 31 LYS HZ2 H 11.980 9.933 15.927 1.00 . A A . 21 LYS HZ2 1 1
24 90229 1 1 31 LYS HZ3 H 12.165 8.264 15.669 1.00 . A A . 21 LYS HZ3 1 1
24 90230 1 1 31 LYS N N 5.358 8.764 15.293 1.00 . A A . 21 LYS N 1 1
24 90231 1 1 31 LYS NZ N 11.879 8.989 16.356 1.00 . A A . 21 LYS NZ 1 1
24 90232 1 1 31 LYS O O 5.584 10.554 12.222 1.00 . A A . 21 LYS O 1 1
24 90233 1 1 32 PHE C C 3.100 9.522 11.108 1.00 . A A . 22 PHE C 1 1
24 90234 1 1 32 PHE CA C 4.228 8.496 11.166 1.00 . A A . 22 PHE CA 1 1
24 90235 1 1 32 PHE CB C 3.691 7.080 10.980 1.00 . A A . 22 PHE CB 1 1
24 90236 1 1 32 PHE CD1 C 6.073 6.648 10.206 1.00 . A A . 22 PHE CD1 1 1
24 90237 1 1 32 PHE CD2 C 4.374 4.971 9.779 1.00 . A A . 22 PHE CD2 1 1
24 90238 1 1 32 PHE CE1 C 7.025 5.850 9.574 1.00 . A A . 22 PHE CE1 1 1
24 90239 1 1 32 PHE CE2 C 5.331 4.169 9.148 1.00 . A A . 22 PHE CE2 1 1
24 90240 1 1 32 PHE CG C 4.740 6.210 10.312 1.00 . A A . 22 PHE CG 1 1
24 90241 1 1 32 PHE CZ C 6.657 4.607 9.045 1.00 . A A . 22 PHE CZ 1 1
24 90242 1 1 32 PHE H H 4.838 7.700 13.081 1.00 . A A . 22 PHE H 1 1
24 90243 1 1 32 PHE HA H 4.954 8.713 10.399 1.00 . A A . 22 PHE HA 1 1
24 90244 1 1 32 PHE HB2 H 3.438 6.666 11.944 1.00 . A A . 22 PHE HB2 1 1
24 90245 1 1 32 PHE HB3 H 2.807 7.111 10.361 1.00 . A A . 22 PHE HB3 1 1
24 90246 1 1 32 PHE HD1 H 6.365 7.600 10.619 1.00 . A A . 22 PHE HD1 1 1
24 90247 1 1 32 PHE HD2 H 3.352 4.631 9.855 1.00 . A A . 22 PHE HD2 1 1
24 90248 1 1 32 PHE HE1 H 8.043 6.199 9.488 1.00 . A A . 22 PHE HE1 1 1
24 90249 1 1 32 PHE HE2 H 5.047 3.211 8.740 1.00 . A A . 22 PHE HE2 1 1
24 90250 1 1 32 PHE HZ H 7.395 3.989 8.558 1.00 . A A . 22 PHE HZ 1 1
24 90251 1 1 32 PHE N N 4.883 8.496 12.510 1.00 . A A . 22 PHE N 1 1
24 90252 1 1 32 PHE O O 2.930 10.204 10.115 1.00 . A A . 22 PHE O 1 1
24 90253 1 1 33 LYS C C 1.830 12.040 11.823 1.00 . A A . 23 LYS C 1 1
24 90254 1 1 33 LYS CA C 1.237 10.664 12.130 1.00 . A A . 23 LYS CA 1 1
24 90255 1 1 33 LYS CB C 0.620 10.630 13.530 1.00 . A A . 23 LYS CB 1 1
24 90256 1 1 33 LYS CD C -0.764 9.265 15.117 1.00 . A A . 23 LYS CD 1 1
24 90257 1 1 33 LYS CE C -1.744 10.435 15.276 1.00 . A A . 23 LYS CE 1 1
24 90258 1 1 33 LYS CG C -0.120 9.303 13.725 1.00 . A A . 23 LYS CG 1 1
24 90259 1 1 33 LYS H H 2.488 9.109 12.955 1.00 . A A . 23 LYS H 1 1
24 90260 1 1 33 LYS HA H 0.498 10.396 11.391 1.00 . A A . 23 LYS HA 1 1
24 90261 1 1 33 LYS HB2 H 1.402 10.719 14.270 1.00 . A A . 23 LYS HB2 1 1
24 90262 1 1 33 LYS HB3 H -0.075 11.448 13.640 1.00 . A A . 23 LYS HB3 1 1
24 90263 1 1 33 LYS HD2 H -1.296 8.333 15.238 1.00 . A A . 23 LYS HD2 1 1
24 90264 1 1 33 LYS HD3 H 0.007 9.339 15.870 1.00 . A A . 23 LYS HD3 1 1
24 90265 1 1 33 LYS HE2 H -2.316 10.321 16.187 1.00 . A A . 23 LYS HE2 1 1
24 90266 1 1 33 LYS HE3 H -1.210 11.373 15.283 1.00 . A A . 23 LYS HE3 1 1
24 90267 1 1 33 LYS HG2 H -0.887 9.206 12.971 1.00 . A A . 23 LYS HG2 1 1
24 90268 1 1 33 LYS HG3 H 0.579 8.485 13.633 1.00 . A A . 23 LYS HG3 1 1
24 90269 1 1 33 LYS HZ1 H -2.132 10.709 13.248 1.00 . A A . 23 LYS HZ1 1 1
24 90270 1 1 33 LYS HZ2 H -3.479 10.962 14.253 1.00 . A A . 23 LYS HZ2 1 1
24 90271 1 1 33 LYS HZ3 H -2.940 9.383 13.932 1.00 . A A . 23 LYS HZ3 1 1
24 90272 1 1 33 LYS N N 2.336 9.657 12.157 1.00 . A A . 23 LYS N 1 1
24 90273 1 1 33 LYS NZ N -2.642 10.366 14.088 1.00 . A A . 23 LYS NZ 1 1
24 90274 1 1 33 LYS O O 1.268 12.821 11.079 1.00 . A A . 23 LYS O 1 1
24 90275 1 1 34 LYS C C 4.123 13.670 10.642 1.00 . A A . 24 LYS C 1 1
24 90276 1 1 34 LYS CA C 3.639 13.633 12.100 1.00 . A A . 24 LYS CA 1 1
24 90277 1 1 34 LYS CB C 4.818 13.686 13.077 1.00 . A A . 24 LYS CB 1 1
24 90278 1 1 34 LYS CD C 6.590 15.131 14.081 1.00 . A A . 24 LYS CD 1 1
24 90279 1 1 34 LYS CE C 7.082 16.572 14.243 1.00 . A A . 24 LYS CE 1 1
24 90280 1 1 34 LYS CG C 5.413 15.096 13.102 1.00 . A A . 24 LYS CG 1 1
24 90281 1 1 34 LYS H H 3.418 11.668 12.953 1.00 . A A . 24 LYS H 1 1
24 90282 1 1 34 LYS HA H 2.959 14.448 12.295 1.00 . A A . 24 LYS HA 1 1
24 90283 1 1 34 LYS HB2 H 4.475 13.424 14.067 1.00 . A A . 24 LYS HB2 1 1
24 90284 1 1 34 LYS HB3 H 5.576 12.984 12.763 1.00 . A A . 24 LYS HB3 1 1
24 90285 1 1 34 LYS HD2 H 6.271 14.750 15.040 1.00 . A A . 24 LYS HD2 1 1
24 90286 1 1 34 LYS HD3 H 7.394 14.519 13.700 1.00 . A A . 24 LYS HD3 1 1
24 90287 1 1 34 LYS HE2 H 7.443 16.953 13.298 1.00 . A A . 24 LYS HE2 1 1
24 90288 1 1 34 LYS HE3 H 6.292 17.199 14.627 1.00 . A A . 24 LYS HE3 1 1
24 90289 1 1 34 LYS HG2 H 5.756 15.361 12.112 1.00 . A A . 24 LYS HG2 1 1
24 90290 1 1 34 LYS HG3 H 4.659 15.799 13.424 1.00 . A A . 24 LYS HG3 1 1
24 90291 1 1 34 LYS HZ1 H 7.802 16.333 16.183 1.00 . A A . 24 LYS HZ1 1 1
24 90292 1 1 34 LYS HZ2 H 8.733 17.379 15.222 1.00 . A A . 24 LYS HZ2 1 1
24 90293 1 1 34 LYS HZ3 H 8.823 15.700 14.985 1.00 . A A . 24 LYS HZ3 1 1
24 90294 1 1 34 LYS N N 2.979 12.325 12.373 1.00 . A A . 24 LYS N 1 1
24 90295 1 1 34 LYS NZ N 8.194 16.489 15.233 1.00 . A A . 24 LYS NZ 1 1
24 90296 1 1 34 LYS O O 4.038 14.681 9.972 1.00 . A A . 24 LYS O 1 1
24 90297 1 1 35 LEU C C 3.983 12.714 7.743 1.00 . A A . 25 LEU C 1 1
24 90298 1 1 35 LEU CA C 5.135 12.509 8.744 1.00 . A A . 25 LEU CA 1 1
24 90299 1 1 35 LEU CB C 5.760 11.107 8.614 1.00 . A A . 25 LEU CB 1 1
24 90300 1 1 35 LEU CD1 C 7.327 11.983 6.837 1.00 . A A . 25 LEU CD1 1 1
24 90301 1 1 35 LEU CD2 C 7.064 9.530 7.166 1.00 . A A . 25 LEU CD2 1 1
24 90302 1 1 35 LEU CG C 6.331 10.878 7.204 1.00 . A A . 25 LEU CG 1 1
24 90303 1 1 35 LEU H H 4.696 11.768 10.716 1.00 . A A . 25 LEU H 1 1
24 90304 1 1 35 LEU HA H 5.893 13.260 8.594 1.00 . A A . 25 LEU HA 1 1
24 90305 1 1 35 LEU HB2 H 6.556 11.006 9.338 1.00 . A A . 25 LEU HB2 1 1
24 90306 1 1 35 LEU HB3 H 5.004 10.362 8.815 1.00 . A A . 25 LEU HB3 1 1
24 90307 1 1 35 LEU HD11 H 6.923 12.940 7.120 1.00 . A A . 25 LEU HD11 1 1
24 90308 1 1 35 LEU HD12 H 7.498 11.968 5.767 1.00 . A A . 25 LEU HD12 1 1
24 90309 1 1 35 LEU HD13 H 8.262 11.817 7.351 1.00 . A A . 25 LEU HD13 1 1
24 90310 1 1 35 LEU HD21 H 6.598 8.838 7.858 1.00 . A A . 25 LEU HD21 1 1
24 90311 1 1 35 LEU HD22 H 8.097 9.675 7.446 1.00 . A A . 25 LEU HD22 1 1
24 90312 1 1 35 LEU HD23 H 7.020 9.126 6.163 1.00 . A A . 25 LEU HD23 1 1
24 90313 1 1 35 LEU HG H 5.525 10.868 6.486 1.00 . A A . 25 LEU HG 1 1
24 90314 1 1 35 LEU N N 4.636 12.566 10.153 1.00 . A A . 25 LEU N 1 1
24 90315 1 1 35 LEU O O 4.162 13.320 6.707 1.00 . A A . 25 LEU O 1 1
24 90316 1 1 36 LEU C C 0.893 13.697 7.389 1.00 . A A . 26 LEU C 1 1
24 90317 1 1 36 LEU CA C 1.655 12.400 7.091 1.00 . A A . 26 LEU CA 1 1
24 90318 1 1 36 LEU CB C 0.747 11.189 7.324 1.00 . A A . 26 LEU CB 1 1
24 90319 1 1 36 LEU CD1 C 0.672 8.692 7.286 1.00 . A A . 26 LEU CD1 1 1
24 90320 1 1 36 LEU CD2 C 1.395 9.950 5.255 1.00 . A A . 26 LEU CD2 1 1
24 90321 1 1 36 LEU CG C 1.424 9.927 6.786 1.00 . A A . 26 LEU CG 1 1
24 90322 1 1 36 LEU H H 2.673 11.737 8.883 1.00 . A A . 26 LEU H 1 1
24 90323 1 1 36 LEU HA H 2.008 12.400 6.072 1.00 . A A . 26 LEU HA 1 1
24 90324 1 1 36 LEU HB2 H 0.564 11.077 8.382 1.00 . A A . 26 LEU HB2 1 1
24 90325 1 1 36 LEU HB3 H -0.190 11.339 6.810 1.00 . A A . 26 LEU HB3 1 1
24 90326 1 1 36 LEU HD11 H 0.671 7.936 6.516 1.00 . A A . 26 LEU HD11 1 1
24 90327 1 1 36 LEU HD12 H -0.345 8.962 7.526 1.00 . A A . 26 LEU HD12 1 1
24 90328 1 1 36 LEU HD13 H 1.161 8.307 8.168 1.00 . A A . 26 LEU HD13 1 1
24 90329 1 1 36 LEU HD21 H 2.344 9.608 4.871 1.00 . A A . 26 LEU HD21 1 1
24 90330 1 1 36 LEU HD22 H 1.211 10.958 4.911 1.00 . A A . 26 LEU HD22 1 1
24 90331 1 1 36 LEU HD23 H 0.609 9.301 4.898 1.00 . A A . 26 LEU HD23 1 1
24 90332 1 1 36 LEU HG H 2.448 9.892 7.130 1.00 . A A . 26 LEU HG 1 1
24 90333 1 1 36 LEU N N 2.804 12.221 8.040 1.00 . A A . 26 LEU N 1 1
24 90334 1 1 36 LEU O O 0.579 13.998 8.523 1.00 . A A . 26 LEU O 1 1
24 90335 1 1 37 VAL C C -1.023 16.066 5.345 1.00 . A A . 27 VAL C 1 1
24 90336 1 1 37 VAL CA C -0.156 15.743 6.575 1.00 . A A . 27 VAL CA 1 1
24 90337 1 1 37 VAL CB C 0.932 16.806 6.760 1.00 . A A . 27 VAL CB 1 1
24 90338 1 1 37 VAL CG1 C 1.752 16.485 8.012 1.00 . A A . 27 VAL CG1 1 1
24 90339 1 1 37 VAL CG2 C 1.858 16.820 5.537 1.00 . A A . 27 VAL CG2 1 1
24 90340 1 1 37 VAL H H 0.849 14.193 5.462 1.00 . A A . 27 VAL H 1 1
24 90341 1 1 37 VAL HA H -0.767 15.683 7.462 1.00 . A A . 27 VAL HA 1 1
24 90342 1 1 37 VAL HB H 0.470 17.776 6.876 1.00 . A A . 27 VAL HB 1 1
24 90343 1 1 37 VAL HG11 H 1.107 16.069 8.769 1.00 . A A . 27 VAL HG11 1 1
24 90344 1 1 37 VAL HG12 H 2.207 17.388 8.387 1.00 . A A . 27 VAL HG12 1 1
24 90345 1 1 37 VAL HG13 H 2.522 15.770 7.765 1.00 . A A . 27 VAL HG13 1 1
24 90346 1 1 37 VAL HG21 H 2.779 16.307 5.774 1.00 . A A . 27 VAL HG21 1 1
24 90347 1 1 37 VAL HG22 H 2.077 17.841 5.264 1.00 . A A . 27 VAL HG22 1 1
24 90348 1 1 37 VAL HG23 H 1.374 16.323 4.710 1.00 . A A . 27 VAL HG23 1 1
24 90349 1 1 37 VAL N N 0.589 14.462 6.368 1.00 . A A . 27 VAL N 1 1
24 90350 1 1 37 VAL O O -0.672 15.716 4.236 1.00 . A A . 27 VAL O 1 1
24 90351 1 1 38 PRO C C -2.450 18.218 3.613 1.00 . A A . 28 PRO C 1 1
24 90352 1 1 38 PRO CA C -3.051 17.098 4.469 1.00 . A A . 28 PRO CA 1 1
24 90353 1 1 38 PRO CB C -4.306 17.586 5.185 1.00 . A A . 28 PRO CB 1 1
24 90354 1 1 38 PRO CD C -2.639 17.186 6.882 1.00 . A A . 28 PRO CD 1 1
24 90355 1 1 38 PRO CG C -3.832 18.036 6.529 1.00 . A A . 28 PRO CG 1 1
24 90356 1 1 38 PRO HA H -3.282 16.238 3.863 1.00 . A A . 28 PRO HA 1 1
24 90357 1 1 38 PRO HB2 H -4.749 18.410 4.643 1.00 . A A . 28 PRO HB2 1 1
24 90358 1 1 38 PRO HB3 H -5.015 16.781 5.293 1.00 . A A . 28 PRO HB3 1 1
24 90359 1 1 38 PRO HD2 H -1.893 17.777 7.396 1.00 . A A . 28 PRO HD2 1 1
24 90360 1 1 38 PRO HD3 H -2.939 16.342 7.483 1.00 . A A . 28 PRO HD3 1 1
24 90361 1 1 38 PRO HG2 H -3.547 19.079 6.487 1.00 . A A . 28 PRO HG2 1 1
24 90362 1 1 38 PRO HG3 H -4.610 17.893 7.263 1.00 . A A . 28 PRO HG3 1 1
24 90363 1 1 38 PRO N N -2.132 16.727 5.580 1.00 . A A . 28 PRO N 1 1
24 90364 1 1 38 PRO O O -1.680 19.031 4.087 1.00 . A A . 28 PRO O 1 1
24 90365 1 1 39 GLY C C -0.956 18.865 0.820 1.00 . A A . 29 GLY C 1 1
24 90366 1 1 39 GLY CA C -2.264 19.335 1.461 1.00 . A A . 29 GLY CA 1 1
24 90367 1 1 39 GLY H H -3.427 17.602 1.997 1.00 . A A . 29 GLY H 1 1
24 90368 1 1 39 GLY HA2 H -2.986 19.554 0.688 1.00 . A A . 29 GLY HA2 1 1
24 90369 1 1 39 GLY HA3 H -2.075 20.226 2.040 1.00 . A A . 29 GLY HA3 1 1
24 90370 1 1 39 GLY N N -2.802 18.267 2.354 1.00 . A A . 29 GLY N 1 1
24 90371 1 1 39 GLY O O -0.381 19.546 -0.007 1.00 . A A . 29 GLY O 1 1
24 90372 1 1 40 LYS C C 0.536 16.022 -0.310 1.00 . A A . 30 LYS C 1 1
24 90373 1 1 40 LYS CA C 0.794 17.203 0.625 1.00 . A A . 30 LYS CA 1 1
24 90374 1 1 40 LYS CB C 1.609 16.753 1.836 1.00 . A A . 30 LYS CB 1 1
24 90375 1 1 40 LYS CD C 3.727 17.698 0.894 1.00 . A A . 30 LYS CD 1 1
24 90376 1 1 40 LYS CE C 4.182 16.257 0.652 1.00 . A A . 30 LYS CE 1 1
24 90377 1 1 40 LYS CG C 2.754 17.739 2.077 1.00 . A A . 30 LYS CG 1 1
24 90378 1 1 40 LYS H H -0.950 17.182 1.870 1.00 . A A . 30 LYS H 1 1
24 90379 1 1 40 LYS HA H 1.309 17.990 0.107 1.00 . A A . 30 LYS HA 1 1
24 90380 1 1 40 LYS HB2 H 0.969 16.722 2.708 1.00 . A A . 30 LYS HB2 1 1
24 90381 1 1 40 LYS HB3 H 2.013 15.768 1.655 1.00 . A A . 30 LYS HB3 1 1
24 90382 1 1 40 LYS HD2 H 3.234 18.074 0.009 1.00 . A A . 30 LYS HD2 1 1
24 90383 1 1 40 LYS HD3 H 4.588 18.311 1.114 1.00 . A A . 30 LYS HD3 1 1
24 90384 1 1 40 LYS HE2 H 4.327 15.754 1.596 1.00 . A A . 30 LYS HE2 1 1
24 90385 1 1 40 LYS HE3 H 3.455 15.728 0.050 1.00 . A A . 30 LYS HE3 1 1
24 90386 1 1 40 LYS HG2 H 2.354 18.736 2.181 1.00 . A A . 30 LYS HG2 1 1
24 90387 1 1 40 LYS HG3 H 3.277 17.466 2.980 1.00 . A A . 30 LYS HG3 1 1
24 90388 1 1 40 LYS HZ1 H 5.380 17.090 -0.834 1.00 . A A . 30 LYS HZ1 1 1
24 90389 1 1 40 LYS HZ2 H 5.712 15.456 -0.508 1.00 . A A . 30 LYS HZ2 1 1
24 90390 1 1 40 LYS HZ3 H 6.222 16.663 0.575 1.00 . A A . 30 LYS HZ3 1 1
24 90391 1 1 40 LYS N N -0.478 17.711 1.200 1.00 . A A . 30 LYS N 1 1
24 90392 1 1 40 LYS NZ N 5.471 16.376 -0.084 1.00 . A A . 30 LYS NZ 1 1
24 90393 1 1 40 LYS O O 1.299 15.761 -1.219 1.00 . A A . 30 LYS O 1 1
24 90394 1 1 41 ILE C C -2.071 14.363 -1.787 1.00 . A A . 31 ILE C 1 1
24 90395 1 1 41 ILE CA C -0.815 14.119 -0.947 1.00 . A A . 31 ILE CA 1 1
24 90396 1 1 41 ILE CB C -1.035 12.966 0.031 1.00 . A A . 31 ILE CB 1 1
24 90397 1 1 41 ILE CD1 C -0.096 11.847 2.064 1.00 . A A . 31 ILE CD1 1 1
24 90398 1 1 41 ILE CG1 C 0.214 12.791 0.901 1.00 . A A . 31 ILE CG1 1 1
24 90399 1 1 41 ILE CG2 C -1.288 11.681 -0.751 1.00 . A A . 31 ILE CG2 1 1
24 90400 1 1 41 ILE H H -1.117 15.516 0.665 1.00 . A A . 31 ILE H 1 1
24 90401 1 1 41 ILE HA H 0.027 13.902 -1.584 1.00 . A A . 31 ILE HA 1 1
24 90402 1 1 41 ILE HB H -1.887 13.183 0.658 1.00 . A A . 31 ILE HB 1 1
24 90403 1 1 41 ILE HD11 H -1.070 11.404 1.922 1.00 . A A . 31 ILE HD11 1 1
24 90404 1 1 41 ILE HD12 H -0.085 12.405 2.989 1.00 . A A . 31 ILE HD12 1 1
24 90405 1 1 41 ILE HD13 H 0.651 11.068 2.104 1.00 . A A . 31 ILE HD13 1 1
24 90406 1 1 41 ILE HG12 H 1.011 12.375 0.303 1.00 . A A . 31 ILE HG12 1 1
24 90407 1 1 41 ILE HG13 H 0.520 13.750 1.291 1.00 . A A . 31 ILE HG13 1 1
24 90408 1 1 41 ILE HG21 H -0.481 11.525 -1.451 1.00 . A A . 31 ILE HG21 1 1
24 90409 1 1 41 ILE HG22 H -2.220 11.766 -1.289 1.00 . A A . 31 ILE HG22 1 1
24 90410 1 1 41 ILE HG23 H -1.339 10.848 -0.067 1.00 . A A . 31 ILE HG23 1 1
24 90411 1 1 41 ILE N N -0.522 15.296 -0.082 1.00 . A A . 31 ILE N 1 1
24 90412 1 1 41 ILE O O -3.100 14.766 -1.283 1.00 . A A . 31 ILE O 1 1
24 90413 1 1 42 GLN C C -3.889 12.994 -4.206 1.00 . A A . 32 GLN C 1 1
24 90414 1 1 42 GLN CA C -3.169 14.325 -3.950 1.00 . A A . 32 GLN CA 1 1
24 90415 1 1 42 GLN CB C -2.591 14.886 -5.251 1.00 . A A . 32 GLN CB 1 1
24 90416 1 1 42 GLN CD C -0.550 16.222 -4.694 1.00 . A A . 32 GLN CD 1 1
24 90417 1 1 42 GLN CG C -2.048 16.295 -5.004 1.00 . A A . 32 GLN CG 1 1
24 90418 1 1 42 GLN H H -1.145 13.789 -3.447 1.00 . A A . 32 GLN H 1 1
24 90419 1 1 42 GLN HA H -3.846 15.040 -3.511 1.00 . A A . 32 GLN HA 1 1
24 90420 1 1 42 GLN HB2 H -1.792 14.245 -5.595 1.00 . A A . 32 GLN HB2 1 1
24 90421 1 1 42 GLN HB3 H -3.367 14.928 -6.001 1.00 . A A . 32 GLN HB3 1 1
24 90422 1 1 42 GLN HE21 H -0.606 17.707 -3.378 1.00 . A A . 32 GLN HE21 1 1
24 90423 1 1 42 GLN HE22 H 0.922 17.010 -3.620 1.00 . A A . 32 GLN HE22 1 1
24 90424 1 1 42 GLN HG2 H -2.204 16.901 -5.885 1.00 . A A . 32 GLN HG2 1 1
24 90425 1 1 42 GLN HG3 H -2.565 16.739 -4.166 1.00 . A A . 32 GLN HG3 1 1
24 90426 1 1 42 GLN N N -1.988 14.116 -3.067 1.00 . A A . 32 GLN N 1 1
24 90427 1 1 42 GLN NE2 N -0.036 17.049 -3.825 1.00 . A A . 32 GLN NE2 1 1
24 90428 1 1 42 GLN O O -5.063 12.967 -4.520 1.00 . A A . 32 GLN O 1 1
24 90429 1 1 42 GLN OE1 O 0.158 15.406 -5.251 1.00 . A A . 32 GLN OE1 1 1
24 90430 1 1 43 HIS C C -3.454 9.560 -3.230 1.00 . A A . 33 HIS C 1 1
24 90431 1 1 43 HIS CA C -3.843 10.566 -4.319 1.00 . A A . 33 HIS CA 1 1
24 90432 1 1 43 HIS CB C -3.308 10.104 -5.673 1.00 . A A . 33 HIS CB 1 1
24 90433 1 1 43 HIS CD2 C -3.577 11.688 -7.752 1.00 . A A . 33 HIS CD2 1 1
24 90434 1 1 43 HIS CE1 C -5.712 11.461 -8.044 1.00 . A A . 33 HIS CE1 1 1
24 90435 1 1 43 HIS CG C -4.023 10.831 -6.777 1.00 . A A . 33 HIS CG 1 1
24 90436 1 1 43 HIS H H -2.249 11.935 -3.827 1.00 . A A . 33 HIS H 1 1
24 90437 1 1 43 HIS HA H -4.914 10.674 -4.366 1.00 . A A . 33 HIS HA 1 1
24 90438 1 1 43 HIS HB2 H -2.250 10.314 -5.731 1.00 . A A . 33 HIS HB2 1 1
24 90439 1 1 43 HIS HB3 H -3.469 9.041 -5.781 1.00 . A A . 33 HIS HB3 1 1
24 90440 1 1 43 HIS HD1 H -6.003 10.157 -6.449 1.00 . A A . 33 HIS HD1 1 1
24 90441 1 1 43 HIS HD2 H -2.552 12.005 -7.882 1.00 . A A . 33 HIS HD2 1 1
24 90442 1 1 43 HIS HE1 H -6.713 11.554 -8.439 1.00 . A A . 33 HIS HE1 1 1
24 90443 1 1 43 HIS N N -3.194 11.891 -4.078 1.00 . A A . 33 HIS N 1 1
24 90444 1 1 43 HIS ND1 N -5.388 10.702 -6.982 1.00 . A A . 33 HIS ND1 1 1
24 90445 1 1 43 HIS NE2 N -4.645 12.084 -8.552 1.00 . A A . 33 HIS NE2 1 1
24 90446 1 1 43 HIS O O -2.313 9.489 -2.816 1.00 . A A . 33 HIS O 1 1
24 90447 1 1 44 ILE C C -4.582 6.366 -2.151 1.00 . A A . 34 ILE C 1 1
24 90448 1 1 44 ILE CA C -4.075 7.751 -1.732 1.00 . A A . 34 ILE CA 1 1
24 90449 1 1 44 ILE CB C -4.800 8.222 -0.469 1.00 . A A . 34 ILE CB 1 1
24 90450 1 1 44 ILE CD1 C -4.914 10.019 1.270 1.00 . A A . 34 ILE CD1 1 1
24 90451 1 1 44 ILE CG1 C -4.194 9.547 0.004 1.00 . A A . 34 ILE CG1 1 1
24 90452 1 1 44 ILE CG2 C -4.656 7.167 0.634 1.00 . A A . 34 ILE CG2 1 1
24 90453 1 1 44 ILE H H -5.302 8.833 -3.136 1.00 . A A . 34 ILE H 1 1
24 90454 1 1 44 ILE HA H -3.012 7.720 -1.553 1.00 . A A . 34 ILE HA 1 1
24 90455 1 1 44 ILE HB H -5.847 8.365 -0.692 1.00 . A A . 34 ILE HB 1 1
24 90456 1 1 44 ILE HD11 H -5.981 9.912 1.139 1.00 . A A . 34 ILE HD11 1 1
24 90457 1 1 44 ILE HD12 H -4.675 11.056 1.456 1.00 . A A . 34 ILE HD12 1 1
24 90458 1 1 44 ILE HD13 H -4.593 9.420 2.110 1.00 . A A . 34 ILE HD13 1 1
24 90459 1 1 44 ILE HG12 H -3.145 9.406 0.217 1.00 . A A . 34 ILE HG12 1 1
24 90460 1 1 44 ILE HG13 H -4.307 10.291 -0.770 1.00 . A A . 34 ILE HG13 1 1
24 90461 1 1 44 ILE HG21 H -5.173 6.266 0.338 1.00 . A A . 34 ILE HG21 1 1
24 90462 1 1 44 ILE HG22 H -5.085 7.543 1.550 1.00 . A A . 34 ILE HG22 1 1
24 90463 1 1 44 ILE HG23 H -3.610 6.947 0.788 1.00 . A A . 34 ILE HG23 1 1
24 90464 1 1 44 ILE N N -4.392 8.768 -2.778 1.00 . A A . 34 ILE N 1 1
24 90465 1 1 44 ILE O O -5.757 6.172 -2.388 1.00 . A A . 34 ILE O 1 1
24 90466 1 1 45 LEU C C -4.046 3.125 -1.333 1.00 . A A . 35 LEU C 1 1
24 90467 1 1 45 LEU CA C -4.142 4.020 -2.571 1.00 . A A . 35 LEU CA 1 1
24 90468 1 1 45 LEU CB C -3.168 3.555 -3.660 1.00 . A A . 35 LEU CB 1 1
24 90469 1 1 45 LEU CD1 C -2.295 4.007 -5.961 1.00 . A A . 35 LEU CD1 1 1
24 90470 1 1 45 LEU CD2 C -4.657 4.585 -5.394 1.00 . A A . 35 LEU CD2 1 1
24 90471 1 1 45 LEU CG C -3.223 4.513 -4.855 1.00 . A A . 35 LEU CG 1 1
24 90472 1 1 45 LEU H H -2.768 5.573 -1.989 1.00 . A A . 35 LEU H 1 1
24 90473 1 1 45 LEU HA H -5.151 4.030 -2.954 1.00 . A A . 35 LEU HA 1 1
24 90474 1 1 45 LEU HB2 H -2.165 3.538 -3.259 1.00 . A A . 35 LEU HB2 1 1
24 90475 1 1 45 LEU HB3 H -3.441 2.563 -3.986 1.00 . A A . 35 LEU HB3 1 1
24 90476 1 1 45 LEU HD11 H -1.268 4.190 -5.682 1.00 . A A . 35 LEU HD11 1 1
24 90477 1 1 45 LEU HD12 H -2.516 4.525 -6.882 1.00 . A A . 35 LEU HD12 1 1
24 90478 1 1 45 LEU HD13 H -2.446 2.946 -6.099 1.00 . A A . 35 LEU HD13 1 1
24 90479 1 1 45 LEU HD21 H -4.633 4.677 -6.469 1.00 . A A . 35 LEU HD21 1 1
24 90480 1 1 45 LEU HD22 H -5.158 5.441 -4.969 1.00 . A A . 35 LEU HD22 1 1
24 90481 1 1 45 LEU HD23 H -5.187 3.685 -5.121 1.00 . A A . 35 LEU HD23 1 1
24 90482 1 1 45 LEU HG H -2.905 5.497 -4.541 1.00 . A A . 35 LEU HG 1 1
24 90483 1 1 45 LEU N N -3.707 5.398 -2.208 1.00 . A A . 35 LEU N 1 1
24 90484 1 1 45 LEU O O -3.027 3.080 -0.673 1.00 . A A . 35 LEU O 1 1
24 90485 1 1 46 CYS C C -5.270 0.086 -0.185 1.00 . A A . 36 CYS C 1 1
24 90486 1 1 46 CYS CA C -5.054 1.549 0.205 1.00 . A A . 36 CYS CA 1 1
24 90487 1 1 46 CYS CB C -6.197 2.042 1.093 1.00 . A A . 36 CYS CB 1 1
24 90488 1 1 46 CYS H H -5.914 2.479 -1.541 1.00 . A A . 36 CYS H 1 1
24 90489 1 1 46 CYS HA H -4.113 1.665 0.721 1.00 . A A . 36 CYS HA 1 1
24 90490 1 1 46 CYS HB2 H -6.309 3.110 0.976 1.00 . A A . 36 CYS HB2 1 1
24 90491 1 1 46 CYS HB3 H -7.113 1.548 0.806 1.00 . A A . 36 CYS HB3 1 1
24 90492 1 1 46 CYS HG H -6.571 1.181 3.189 1.00 . A A . 36 CYS HG 1 1
24 90493 1 1 46 CYS N N -5.097 2.424 -1.002 1.00 . A A . 36 CYS N 1 1
24 90494 1 1 46 CYS O O -6.205 -0.249 -0.885 1.00 . A A . 36 CYS O 1 1
24 90495 1 1 46 CYS SG S -5.824 1.660 2.823 1.00 . A A . 36 CYS SG 1 1
24 90496 1 1 47 THR C C -5.124 -3.010 1.108 1.00 . A A . 37 THR C 1 1
24 90497 1 1 47 THR CA C -4.550 -2.230 -0.076 1.00 . A A . 37 THR CA 1 1
24 90498 1 1 47 THR CB C -3.128 -2.706 -0.369 1.00 . A A . 37 THR CB 1 1
24 90499 1 1 47 THR CG2 C -2.568 -1.946 -1.568 1.00 . A A . 37 THR CG2 1 1
24 90500 1 1 47 THR H H -3.662 -0.488 0.826 1.00 . A A . 37 THR H 1 1
24 90501 1 1 47 THR HA H -5.170 -2.356 -0.950 1.00 . A A . 37 THR HA 1 1
24 90502 1 1 47 THR HB H -3.140 -3.762 -0.590 1.00 . A A . 37 THR HB 1 1
24 90503 1 1 47 THR HG1 H -2.037 -3.318 1.120 1.00 . A A . 37 THR HG1 1 1
24 90504 1 1 47 THR HG21 H -1.529 -1.708 -1.389 1.00 . A A . 37 THR HG21 1 1
24 90505 1 1 47 THR HG22 H -3.127 -1.033 -1.710 1.00 . A A . 37 THR HG22 1 1
24 90506 1 1 47 THR HG23 H -2.648 -2.560 -2.453 1.00 . A A . 37 THR HG23 1 1
24 90507 1 1 47 THR N N -4.407 -0.786 0.264 1.00 . A A . 37 THR N 1 1
24 90508 1 1 47 THR O O -6.190 -3.586 1.032 1.00 . A A . 37 THR O 1 1
24 90509 1 1 47 THR OG1 O -2.310 -2.468 0.768 1.00 . A A . 37 THR OG1 1 1
24 90510 1 1 48 GLY C C -6.232 -3.299 3.862 1.00 . A A . 38 GLY C 1 1
24 90511 1 1 48 GLY CA C -4.864 -3.797 3.393 1.00 . A A . 38 GLY CA 1 1
24 90512 1 1 48 GLY H H -3.539 -2.579 2.216 1.00 . A A . 38 GLY H 1 1
24 90513 1 1 48 GLY HA2 H -4.930 -4.835 3.151 1.00 . A A . 38 GLY HA2 1 1
24 90514 1 1 48 GLY HA3 H -4.151 -3.672 4.184 1.00 . A A . 38 GLY HA3 1 1
24 90515 1 1 48 GLY N N -4.402 -3.041 2.194 1.00 . A A . 38 GLY N 1 1
24 90516 1 1 48 GLY O O -6.667 -2.217 3.520 1.00 . A A . 38 GLY O 1 1
24 90517 1 1 49 ASN C C -8.120 -2.585 6.210 1.00 . A A . 39 ASN C 1 1
24 90518 1 1 49 ASN CA C -8.258 -3.691 5.159 1.00 . A A . 39 ASN CA 1 1
24 90519 1 1 49 ASN CB C -8.861 -4.959 5.782 1.00 . A A . 39 ASN CB 1 1
24 90520 1 1 49 ASN CG C -7.835 -5.645 6.691 1.00 . A A . 39 ASN CG 1 1
24 90521 1 1 49 ASN H H -6.530 -4.959 4.903 1.00 . A A . 39 ASN H 1 1
24 90522 1 1 49 ASN HA H -8.879 -3.354 4.344 1.00 . A A . 39 ASN HA 1 1
24 90523 1 1 49 ASN HB2 H -9.731 -4.693 6.363 1.00 . A A . 39 ASN HB2 1 1
24 90524 1 1 49 ASN HB3 H -9.151 -5.641 4.995 1.00 . A A . 39 ASN HB3 1 1
24 90525 1 1 49 ASN HD21 H -7.761 -7.298 5.590 1.00 . A A . 39 ASN HD21 1 1
24 90526 1 1 49 ASN HD22 H -6.761 -7.295 6.963 1.00 . A A . 39 ASN HD22 1 1
24 90527 1 1 49 ASN N N -6.911 -4.094 4.648 1.00 . A A . 39 ASN N 1 1
24 90528 1 1 49 ASN ND2 N -7.418 -6.846 6.390 1.00 . A A . 39 ASN ND2 1 1
24 90529 1 1 49 ASN O O -7.134 -2.508 6.917 1.00 . A A . 39 ASN O 1 1
24 90530 1 1 49 ASN OD1 O -7.408 -5.084 7.680 1.00 . A A . 39 ASN OD1 1 1
24 90531 1 1 50 LEU C C -8.788 -1.131 8.729 1.00 . A A . 40 LEU C 1 1
24 90532 1 1 50 LEU CA C -9.015 -0.601 7.297 1.00 . A A . 40 LEU CA 1 1
24 90533 1 1 50 LEU CB C -10.346 0.149 7.168 1.00 . A A . 40 LEU CB 1 1
24 90534 1 1 50 LEU CD1 C -11.579 1.366 5.362 1.00 . A A . 40 LEU CD1 1 1
24 90535 1 1 50 LEU CD2 C -9.797 2.529 6.667 1.00 . A A . 40 LEU CD2 1 1
24 90536 1 1 50 LEU CG C -10.226 1.193 6.057 1.00 . A A . 40 LEU CG 1 1
24 90537 1 1 50 LEU H H -9.875 -1.793 5.716 1.00 . A A . 40 LEU H 1 1
24 90538 1 1 50 LEU HA H -8.208 0.062 7.029 1.00 . A A . 40 LEU HA 1 1
24 90539 1 1 50 LEU HB2 H -11.133 -0.548 6.919 1.00 . A A . 40 LEU HB2 1 1
24 90540 1 1 50 LEU HB3 H -10.578 0.640 8.100 1.00 . A A . 40 LEU HB3 1 1
24 90541 1 1 50 LEU HD11 H -12.360 0.949 5.981 1.00 . A A . 40 LEU HD11 1 1
24 90542 1 1 50 LEU HD12 H -11.560 0.853 4.412 1.00 . A A . 40 LEU HD12 1 1
24 90543 1 1 50 LEU HD13 H -11.769 2.415 5.199 1.00 . A A . 40 LEU HD13 1 1
24 90544 1 1 50 LEU HD21 H -8.871 2.398 7.207 1.00 . A A . 40 LEU HD21 1 1
24 90545 1 1 50 LEU HD22 H -10.564 2.876 7.343 1.00 . A A . 40 LEU HD22 1 1
24 90546 1 1 50 LEU HD23 H -9.655 3.255 5.880 1.00 . A A . 40 LEU HD23 1 1
24 90547 1 1 50 LEU HG H -9.489 0.871 5.338 1.00 . A A . 40 LEU HG 1 1
24 90548 1 1 50 LEU N N -9.095 -1.717 6.305 1.00 . A A . 40 LEU N 1 1
24 90549 1 1 50 LEU O O -7.765 -0.850 9.322 1.00 . A A . 40 LEU O 1 1
24 90550 1 1 51 CYS C C -12.117 -1.378 9.114 1.00 . A A . 41 CYS C 1 1
24 90551 1 1 51 CYS CA C -10.971 -2.278 8.628 1.00 . A A . 41 CYS CA 1 1
24 90552 1 1 51 CYS CB C -11.227 -3.734 9.039 1.00 . A A . 41 CYS CB 1 1
24 90553 1 1 51 CYS H H -9.523 -2.222 10.217 1.00 . A A . 41 CYS H 1 1
24 90554 1 1 51 CYS HA H -10.867 -2.215 7.559 1.00 . A A . 41 CYS HA 1 1
24 90555 1 1 51 CYS HB2 H -12.133 -4.083 8.566 1.00 . A A . 41 CYS HB2 1 1
24 90556 1 1 51 CYS HB3 H -10.397 -4.348 8.720 1.00 . A A . 41 CYS HB3 1 1
24 90557 1 1 51 CYS HG H -12.041 -4.556 11.026 1.00 . A A . 41 CYS HG 1 1
24 90558 1 1 51 CYS N N -9.692 -1.900 9.307 1.00 . A A . 41 CYS N 1 1
24 90559 1 1 51 CYS O O -13.134 -1.247 8.461 1.00 . A A . 41 CYS O 1 1
24 90560 1 1 51 CYS SG S -11.410 -3.857 10.838 1.00 . A A . 41 CYS SG 1 1
24 90561 1 1 52 THR C C -13.188 1.382 9.956 1.00 . A A . 42 THR C 1 1
24 90562 1 1 52 THR CA C -13.045 0.113 10.801 1.00 . A A . 42 THR CA 1 1
24 90563 1 1 52 THR CB C -12.607 0.461 12.229 1.00 . A A . 42 THR CB 1 1
24 90564 1 1 52 THR CG2 C -11.325 1.296 12.195 1.00 . A A . 42 THR CG2 1 1
24 90565 1 1 52 THR H H -11.138 -0.896 10.777 1.00 . A A . 42 THR H 1 1
24 90566 1 1 52 THR HA H -13.981 -0.423 10.829 1.00 . A A . 42 THR HA 1 1
24 90567 1 1 52 THR HB H -12.425 -0.447 12.781 1.00 . A A . 42 THR HB 1 1
24 90568 1 1 52 THR HG1 H -14.274 0.582 13.225 1.00 . A A . 42 THR HG1 1 1
24 90569 1 1 52 THR HG21 H -10.850 1.267 13.164 1.00 . A A . 42 THR HG21 1 1
24 90570 1 1 52 THR HG22 H -11.567 2.317 11.944 1.00 . A A . 42 THR HG22 1 1
24 90571 1 1 52 THR HG23 H -10.651 0.893 11.452 1.00 . A A . 42 THR HG23 1 1
24 90572 1 1 52 THR N N -11.962 -0.767 10.263 1.00 . A A . 42 THR N 1 1
24 90573 1 1 52 THR O O -12.217 1.931 9.471 1.00 . A A . 42 THR O 1 1
24 90574 1 1 52 THR OG1 O -13.637 1.204 12.868 1.00 . A A . 42 THR OG1 1 1
24 90575 1 1 53 LYS C C -13.862 4.267 9.594 1.00 . A A . 43 LYS C 1 1
24 90576 1 1 53 LYS CA C -14.613 3.086 8.971 1.00 . A A . 43 LYS CA 1 1
24 90577 1 1 53 LYS CB C -16.125 3.325 8.997 1.00 . A A . 43 LYS CB 1 1
24 90578 1 1 53 LYS CD C -18.001 4.626 7.975 1.00 . A A . 43 LYS CD 1 1
24 90579 1 1 53 LYS CE C -18.389 5.498 6.777 1.00 . A A . 43 LYS CE 1 1
24 90580 1 1 53 LYS CG C -16.487 4.410 7.979 1.00 . A A . 43 LYS CG 1 1
24 90581 1 1 53 LYS H H -15.161 1.389 10.184 1.00 . A A . 43 LYS H 1 1
24 90582 1 1 53 LYS HA H -14.286 2.930 7.955 1.00 . A A . 43 LYS HA 1 1
24 90583 1 1 53 LYS HB2 H -16.639 2.409 8.747 1.00 . A A . 43 LYS HB2 1 1
24 90584 1 1 53 LYS HB3 H -16.421 3.648 9.984 1.00 . A A . 43 LYS HB3 1 1
24 90585 1 1 53 LYS HD2 H -18.500 3.671 7.903 1.00 . A A . 43 LYS HD2 1 1
24 90586 1 1 53 LYS HD3 H -18.297 5.120 8.888 1.00 . A A . 43 LYS HD3 1 1
24 90587 1 1 53 LYS HE2 H -18.209 6.541 6.999 1.00 . A A . 43 LYS HE2 1 1
24 90588 1 1 53 LYS HE3 H -17.835 5.200 5.900 1.00 . A A . 43 LYS HE3 1 1
24 90589 1 1 53 LYS HG2 H -15.991 5.332 8.246 1.00 . A A . 43 LYS HG2 1 1
24 90590 1 1 53 LYS HG3 H -16.166 4.101 6.995 1.00 . A A . 43 LYS HG3 1 1
24 90591 1 1 53 LYS HZ1 H -20.076 5.375 5.560 1.00 . A A . 43 LYS HZ1 1 1
24 90592 1 1 53 LYS HZ2 H -20.395 5.934 7.131 1.00 . A A . 43 LYS HZ2 1 1
24 90593 1 1 53 LYS HZ3 H -20.086 4.286 6.861 1.00 . A A . 43 LYS HZ3 1 1
24 90594 1 1 53 LYS N N -14.396 1.851 9.779 1.00 . A A . 43 LYS N 1 1
24 90595 1 1 53 LYS NZ N -19.846 5.255 6.567 1.00 . A A . 43 LYS NZ 1 1
24 90596 1 1 53 LYS O O -13.467 5.190 8.911 1.00 . A A . 43 LYS O 1 1
24 90597 1 1 54 GLU C C -11.603 5.637 10.835 1.00 . A A . 44 GLU C 1 1
24 90598 1 1 54 GLU CA C -12.930 5.368 11.553 1.00 . A A . 44 GLU CA 1 1
24 90599 1 1 54 GLU CB C -12.671 4.880 12.981 1.00 . A A . 44 GLU CB 1 1
24 90600 1 1 54 GLU CD C -11.556 5.436 15.156 1.00 . A A . 44 GLU CD 1 1
24 90601 1 1 54 GLU CG C -11.951 5.974 13.777 1.00 . A A . 44 GLU CG 1 1
24 90602 1 1 54 GLU H H -13.988 3.489 11.421 1.00 . A A . 44 GLU H 1 1
24 90603 1 1 54 GLU HA H -13.539 6.258 11.571 1.00 . A A . 44 GLU HA 1 1
24 90604 1 1 54 GLU HB2 H -13.612 4.649 13.458 1.00 . A A . 44 GLU HB2 1 1
24 90605 1 1 54 GLU HB3 H -12.055 3.995 12.952 1.00 . A A . 44 GLU HB3 1 1
24 90606 1 1 54 GLU HG2 H -11.063 6.281 13.243 1.00 . A A . 44 GLU HG2 1 1
24 90607 1 1 54 GLU HG3 H -12.608 6.821 13.899 1.00 . A A . 44 GLU HG3 1 1
24 90608 1 1 54 GLU N N -13.660 4.244 10.889 1.00 . A A . 44 GLU N 1 1
24 90609 1 1 54 GLU O O -11.218 6.771 10.627 1.00 . A A . 44 GLU O 1 1
24 90610 1 1 54 GLU OE1 O -12.003 4.355 15.504 1.00 . A A . 44 GLU OE1 1 1
24 90611 1 1 54 GLU OE2 O -10.805 6.113 15.838 1.00 . A A . 44 GLU OE2 1 1
24 90612 1 1 55 SER C C -9.877 5.435 8.357 1.00 . A A . 45 SER C 1 1
24 90613 1 1 55 SER CA C -9.622 4.792 9.724 1.00 . A A . 45 SER CA 1 1
24 90614 1 1 55 SER CB C -9.037 3.388 9.566 1.00 . A A . 45 SER CB 1 1
24 90615 1 1 55 SER H H -11.250 3.696 10.612 1.00 . A A . 45 SER H 1 1
24 90616 1 1 55 SER HA H -8.955 5.406 10.308 1.00 . A A . 45 SER HA 1 1
24 90617 1 1 55 SER HB2 H -9.774 2.737 9.129 1.00 . A A . 45 SER HB2 1 1
24 90618 1 1 55 SER HB3 H -8.168 3.431 8.923 1.00 . A A . 45 SER HB3 1 1
24 90619 1 1 55 SER HG H -9.396 3.056 11.452 1.00 . A A . 45 SER HG 1 1
24 90620 1 1 55 SER N N -10.913 4.600 10.444 1.00 . A A . 45 SER N 1 1
24 90621 1 1 55 SER O O -9.086 6.220 7.873 1.00 . A A . 45 SER O 1 1
24 90622 1 1 55 SER OG O -8.672 2.885 10.847 1.00 . A A . 45 SER OG 1 1
24 90623 1 1 56 TYR C C -11.376 7.225 6.509 1.00 . A A . 46 TYR C 1 1
24 90624 1 1 56 TYR CA C -11.290 5.702 6.399 1.00 . A A . 46 TYR CA 1 1
24 90625 1 1 56 TYR CB C -12.645 5.111 5.998 1.00 . A A . 46 TYR CB 1 1
24 90626 1 1 56 TYR CD1 C -12.344 5.270 3.503 1.00 . A A . 46 TYR CD1 1 1
24 90627 1 1 56 TYR CD2 C -14.135 6.529 4.542 1.00 . A A . 46 TYR CD2 1 1
24 90628 1 1 56 TYR CE1 C -12.721 5.767 2.249 1.00 . A A . 46 TYR CE1 1 1
24 90629 1 1 56 TYR CE2 C -14.513 7.027 3.290 1.00 . A A . 46 TYR CE2 1 1
24 90630 1 1 56 TYR CG C -13.051 5.650 4.648 1.00 . A A . 46 TYR CG 1 1
24 90631 1 1 56 TYR CZ C -13.806 6.647 2.143 1.00 . A A . 46 TYR CZ 1 1
24 90632 1 1 56 TYR H H -11.604 4.473 8.145 1.00 . A A . 46 TYR H 1 1
24 90633 1 1 56 TYR HA H -10.538 5.419 5.679 1.00 . A A . 46 TYR HA 1 1
24 90634 1 1 56 TYR HB2 H -12.567 4.036 5.950 1.00 . A A . 46 TYR HB2 1 1
24 90635 1 1 56 TYR HB3 H -13.387 5.386 6.731 1.00 . A A . 46 TYR HB3 1 1
24 90636 1 1 56 TYR HD1 H -11.508 4.594 3.586 1.00 . A A . 46 TYR HD1 1 1
24 90637 1 1 56 TYR HD2 H -14.681 6.821 5.428 1.00 . A A . 46 TYR HD2 1 1
24 90638 1 1 56 TYR HE1 H -12.176 5.475 1.365 1.00 . A A . 46 TYR HE1 1 1
24 90639 1 1 56 TYR HE2 H -15.351 7.705 3.209 1.00 . A A . 46 TYR HE2 1 1
24 90640 1 1 56 TYR HH H -13.400 7.520 0.495 1.00 . A A . 46 TYR HH 1 1
24 90641 1 1 56 TYR N N -10.980 5.108 7.734 1.00 . A A . 46 TYR N 1 1
24 90642 1 1 56 TYR O O -10.854 7.946 5.680 1.00 . A A . 46 TYR O 1 1
24 90643 1 1 56 TYR OH O -14.178 7.138 0.908 1.00 . A A . 46 TYR OH 1 1
24 90644 1 1 57 ASP C C -10.733 9.810 7.809 1.00 . A A . 47 ASP C 1 1
24 90645 1 1 57 ASP CA C -12.131 9.199 7.696 1.00 . A A . 47 ASP CA 1 1
24 90646 1 1 57 ASP CB C -12.918 9.399 8.993 1.00 . A A . 47 ASP CB 1 1
24 90647 1 1 57 ASP CG C -14.357 8.906 8.806 1.00 . A A . 47 ASP CG 1 1
24 90648 1 1 57 ASP H H -12.430 7.120 8.190 1.00 . A A . 47 ASP H 1 1
24 90649 1 1 57 ASP HA H -12.669 9.633 6.867 1.00 . A A . 47 ASP HA 1 1
24 90650 1 1 57 ASP HB2 H -12.447 8.840 9.788 1.00 . A A . 47 ASP HB2 1 1
24 90651 1 1 57 ASP HB3 H -12.930 10.448 9.248 1.00 . A A . 47 ASP HB3 1 1
24 90652 1 1 57 ASP N N -12.022 7.720 7.531 1.00 . A A . 47 ASP N 1 1
24 90653 1 1 57 ASP O O -10.453 10.853 7.250 1.00 . A A . 47 ASP O 1 1
24 90654 1 1 57 ASP OD1 O -14.773 8.760 7.668 1.00 . A A . 47 ASP OD1 1 1
24 90655 1 1 57 ASP OD2 O -15.019 8.683 9.806 1.00 . A A . 47 ASP OD2 1 1
24 90656 1 1 58 TYR C C -7.784 9.745 7.281 1.00 . A A . 48 TYR C 1 1
24 90657 1 1 58 TYR CA C -8.461 9.685 8.653 1.00 . A A . 48 TYR CA 1 1
24 90658 1 1 58 TYR CB C -7.747 8.690 9.574 1.00 . A A . 48 TYR CB 1 1
24 90659 1 1 58 TYR CD1 C -5.360 8.156 8.980 1.00 . A A . 48 TYR CD1 1 1
24 90660 1 1 58 TYR CD2 C -5.812 10.150 10.283 1.00 . A A . 48 TYR CD2 1 1
24 90661 1 1 58 TYR CE1 C -3.992 8.446 9.006 1.00 . A A . 48 TYR CE1 1 1
24 90662 1 1 58 TYR CE2 C -4.442 10.440 10.310 1.00 . A A . 48 TYR CE2 1 1
24 90663 1 1 58 TYR CG C -6.270 9.006 9.618 1.00 . A A . 48 TYR CG 1 1
24 90664 1 1 58 TYR CZ C -3.532 9.588 9.671 1.00 . A A . 48 TYR CZ 1 1
24 90665 1 1 58 TYR H H -10.097 8.311 8.947 1.00 . A A . 48 TYR H 1 1
24 90666 1 1 58 TYR HA H -8.476 10.663 9.108 1.00 . A A . 48 TYR HA 1 1
24 90667 1 1 58 TYR HB2 H -8.159 8.763 10.570 1.00 . A A . 48 TYR HB2 1 1
24 90668 1 1 58 TYR HB3 H -7.888 7.688 9.199 1.00 . A A . 48 TYR HB3 1 1
24 90669 1 1 58 TYR HD1 H -5.715 7.273 8.468 1.00 . A A . 48 TYR HD1 1 1
24 90670 1 1 58 TYR HD2 H -6.514 10.807 10.774 1.00 . A A . 48 TYR HD2 1 1
24 90671 1 1 58 TYR HE1 H -3.291 7.788 8.514 1.00 . A A . 48 TYR HE1 1 1
24 90672 1 1 58 TYR HE2 H -4.087 11.321 10.823 1.00 . A A . 48 TYR HE2 1 1
24 90673 1 1 58 TYR HH H -1.917 9.977 10.613 1.00 . A A . 48 TYR HH 1 1
24 90674 1 1 58 TYR N N -9.849 9.156 8.515 1.00 . A A . 48 TYR N 1 1
24 90675 1 1 58 TYR O O -7.151 10.723 6.935 1.00 . A A . 48 TYR O 1 1
24 90676 1 1 58 TYR OH O -2.183 9.875 9.696 1.00 . A A . 48 TYR OH 1 1
24 90677 1 1 59 LEU C C -7.889 9.830 4.287 1.00 . A A . 49 LEU C 1 1
24 90678 1 1 59 LEU CA C -7.290 8.715 5.141 1.00 . A A . 49 LEU CA 1 1
24 90679 1 1 59 LEU CB C -7.615 7.348 4.540 1.00 . A A . 49 LEU CB 1 1
24 90680 1 1 59 LEU CD1 C -7.225 4.888 4.724 1.00 . A A . 49 LEU CD1 1 1
24 90681 1 1 59 LEU CD2 C -5.332 6.484 5.067 1.00 . A A . 49 LEU CD2 1 1
24 90682 1 1 59 LEU CG C -6.834 6.261 5.278 1.00 . A A . 49 LEU CG 1 1
24 90683 1 1 59 LEU H H -8.440 7.934 6.791 1.00 . A A . 49 LEU H 1 1
24 90684 1 1 59 LEU HA H -6.221 8.836 5.224 1.00 . A A . 49 LEU HA 1 1
24 90685 1 1 59 LEU HB2 H -8.675 7.157 4.636 1.00 . A A . 49 LEU HB2 1 1
24 90686 1 1 59 LEU HB3 H -7.342 7.340 3.495 1.00 . A A . 49 LEU HB3 1 1
24 90687 1 1 59 LEU HD11 H -6.734 4.730 3.775 1.00 . A A . 49 LEU HD11 1 1
24 90688 1 1 59 LEU HD12 H -8.294 4.847 4.587 1.00 . A A . 49 LEU HD12 1 1
24 90689 1 1 59 LEU HD13 H -6.921 4.120 5.419 1.00 . A A . 49 LEU HD13 1 1
24 90690 1 1 59 LEU HD21 H -4.903 6.914 5.959 1.00 . A A . 49 LEU HD21 1 1
24 90691 1 1 59 LEU HD22 H -5.181 7.157 4.235 1.00 . A A . 49 LEU HD22 1 1
24 90692 1 1 59 LEU HD23 H -4.852 5.539 4.856 1.00 . A A . 49 LEU HD23 1 1
24 90693 1 1 59 LEU HG H -7.063 6.303 6.333 1.00 . A A . 49 LEU HG 1 1
24 90694 1 1 59 LEU N N -7.920 8.711 6.494 1.00 . A A . 49 LEU N 1 1
24 90695 1 1 59 LEU O O -7.202 10.483 3.527 1.00 . A A . 49 LEU O 1 1
24 90696 1 1 60 LYS C C -9.223 12.483 3.968 1.00 . A A . 50 LYS C 1 1
24 90697 1 1 60 LYS CA C -9.820 11.120 3.601 1.00 . A A . 50 LYS CA 1 1
24 90698 1 1 60 LYS CB C -11.302 11.053 3.978 1.00 . A A . 50 LYS CB 1 1
24 90699 1 1 60 LYS CD C -12.165 10.683 1.670 1.00 . A A . 50 LYS CD 1 1
24 90700 1 1 60 LYS CE C -13.065 11.234 0.563 1.00 . A A . 50 LYS CE 1 1
24 90701 1 1 60 LYS CG C -12.140 11.657 2.850 1.00 . A A . 50 LYS CG 1 1
24 90702 1 1 60 LYS H H -9.703 9.508 5.025 1.00 . A A . 50 LYS H 1 1
24 90703 1 1 60 LYS HA H -9.698 10.926 2.548 1.00 . A A . 50 LYS HA 1 1
24 90704 1 1 60 LYS HB2 H -11.589 10.023 4.130 1.00 . A A . 50 LYS HB2 1 1
24 90705 1 1 60 LYS HB3 H -11.468 11.612 4.886 1.00 . A A . 50 LYS HB3 1 1
24 90706 1 1 60 LYS HD2 H -11.162 10.557 1.288 1.00 . A A . 50 LYS HD2 1 1
24 90707 1 1 60 LYS HD3 H -12.547 9.729 1.998 1.00 . A A . 50 LYS HD3 1 1
24 90708 1 1 60 LYS HE2 H -14.106 11.122 0.834 1.00 . A A . 50 LYS HE2 1 1
24 90709 1 1 60 LYS HE3 H -12.834 12.271 0.371 1.00 . A A . 50 LYS HE3 1 1
24 90710 1 1 60 LYS HG2 H -13.148 11.826 3.202 1.00 . A A . 50 LYS HG2 1 1
24 90711 1 1 60 LYS HG3 H -11.705 12.593 2.536 1.00 . A A . 50 LYS HG3 1 1
24 90712 1 1 60 LYS HZ1 H -11.732 10.492 -0.854 1.00 . A A . 50 LYS HZ1 1 1
24 90713 1 1 60 LYS HZ2 H -13.305 10.743 -1.446 1.00 . A A . 50 LYS HZ2 1 1
24 90714 1 1 60 LYS HZ3 H -12.974 9.413 -0.442 1.00 . A A . 50 LYS HZ3 1 1
24 90715 1 1 60 LYS N N -9.169 10.050 4.406 1.00 . A A . 50 LYS N 1 1
24 90716 1 1 60 LYS NZ N -12.744 10.409 -0.635 1.00 . A A . 50 LYS NZ 1 1
24 90717 1 1 60 LYS O O -9.114 13.369 3.145 1.00 . A A . 50 LYS O 1 1
24 90718 1 1 61 THR C C -6.933 14.235 4.897 1.00 . A A . 51 THR C 1 1
24 90719 1 1 61 THR CA C -8.245 13.955 5.641 1.00 . A A . 51 THR CA 1 1
24 90720 1 1 61 THR CB C -7.983 13.791 7.141 1.00 . A A . 51 THR CB 1 1
24 90721 1 1 61 THR CG2 C -7.358 15.070 7.701 1.00 . A A . 51 THR CG2 1 1
24 90722 1 1 61 THR H H -8.936 11.921 5.852 1.00 . A A . 51 THR H 1 1
24 90723 1 1 61 THR HA H -8.946 14.757 5.478 1.00 . A A . 51 THR HA 1 1
24 90724 1 1 61 THR HB H -7.305 12.966 7.298 1.00 . A A . 51 THR HB 1 1
24 90725 1 1 61 THR HG1 H -9.486 12.637 7.582 1.00 . A A . 51 THR HG1 1 1
24 90726 1 1 61 THR HG21 H -7.770 15.274 8.679 1.00 . A A . 51 THR HG21 1 1
24 90727 1 1 61 THR HG22 H -7.572 15.897 7.040 1.00 . A A . 51 THR HG22 1 1
24 90728 1 1 61 THR HG23 H -6.288 14.942 7.782 1.00 . A A . 51 THR HG23 1 1
24 90729 1 1 61 THR N N -8.836 12.652 5.207 1.00 . A A . 51 THR N 1 1
24 90730 1 1 61 THR O O -6.684 15.341 4.461 1.00 . A A . 51 THR O 1 1
24 90731 1 1 61 THR OG1 O -9.209 13.527 7.808 1.00 . A A . 51 THR OG1 1 1
24 90732 1 1 62 LEU C C -5.038 13.860 2.587 1.00 . A A . 52 LEU C 1 1
24 90733 1 1 62 LEU CA C -4.794 13.466 4.046 1.00 . A A . 52 LEU CA 1 1
24 90734 1 1 62 LEU CB C -4.054 12.128 4.124 1.00 . A A . 52 LEU CB 1 1
24 90735 1 1 62 LEU CD1 C -3.026 10.439 5.650 1.00 . A A . 52 LEU CD1 1 1
24 90736 1 1 62 LEU CD2 C -3.001 12.857 6.280 1.00 . A A . 52 LEU CD2 1 1
24 90737 1 1 62 LEU CG C -3.809 11.752 5.589 1.00 . A A . 52 LEU CG 1 1
24 90738 1 1 62 LEU H H -6.308 12.361 5.118 1.00 . A A . 52 LEU H 1 1
24 90739 1 1 62 LEU HA H -4.221 14.229 4.547 1.00 . A A . 52 LEU HA 1 1
24 90740 1 1 62 LEU HB2 H -4.651 11.361 3.651 1.00 . A A . 52 LEU HB2 1 1
24 90741 1 1 62 LEU HB3 H -3.106 12.212 3.613 1.00 . A A . 52 LEU HB3 1 1
24 90742 1 1 62 LEU HD11 H -2.429 10.417 6.551 1.00 . A A . 52 LEU HD11 1 1
24 90743 1 1 62 LEU HD12 H -2.378 10.364 4.788 1.00 . A A . 52 LEU HD12 1 1
24 90744 1 1 62 LEU HD13 H -3.715 9.607 5.655 1.00 . A A . 52 LEU HD13 1 1
24 90745 1 1 62 LEU HD21 H -3.637 13.387 6.973 1.00 . A A . 52 LEU HD21 1 1
24 90746 1 1 62 LEU HD22 H -2.624 13.546 5.539 1.00 . A A . 52 LEU HD22 1 1
24 90747 1 1 62 LEU HD23 H -2.172 12.418 6.817 1.00 . A A . 52 LEU HD23 1 1
24 90748 1 1 62 LEU HG H -4.757 11.626 6.092 1.00 . A A . 52 LEU HG 1 1
24 90749 1 1 62 LEU N N -6.090 13.245 4.755 1.00 . A A . 52 LEU N 1 1
24 90750 1 1 62 LEU O O -4.322 14.667 2.026 1.00 . A A . 52 LEU O 1 1
24 90751 1 1 63 ALA C C -7.812 13.452 0.231 1.00 . A A . 53 ALA C 1 1
24 90752 1 1 63 ALA CA C -6.326 13.645 0.544 1.00 . A A . 53 ALA CA 1 1
24 90753 1 1 63 ALA CB C -5.476 12.674 -0.276 1.00 . A A . 53 ALA CB 1 1
24 90754 1 1 63 ALA H H -6.607 12.650 2.436 1.00 . A A . 53 ALA H 1 1
24 90755 1 1 63 ALA HA H -6.027 14.659 0.336 1.00 . A A . 53 ALA HA 1 1
24 90756 1 1 63 ALA HB1 H -4.485 12.618 0.149 1.00 . A A . 53 ALA HB1 1 1
24 90757 1 1 63 ALA HB2 H -5.413 13.022 -1.296 1.00 . A A . 53 ALA HB2 1 1
24 90758 1 1 63 ALA HB3 H -5.931 11.695 -0.258 1.00 . A A . 53 ALA HB3 1 1
24 90759 1 1 63 ALA N N -6.043 13.299 1.967 1.00 . A A . 53 ALA N 1 1
24 90760 1 1 63 ALA O O -8.491 12.663 0.858 1.00 . A A . 53 ALA O 1 1
24 90761 1 1 64 GLY C C -9.976 12.766 -1.922 1.00 . A A . 54 GLY C 1 1
24 90762 1 1 64 GLY CA C -9.763 14.033 -1.091 1.00 . A A . 54 GLY CA 1 1
24 90763 1 1 64 GLY H H -7.754 14.801 -1.225 1.00 . A A . 54 GLY H 1 1
24 90764 1 1 64 GLY HA2 H -10.351 13.975 -0.186 1.00 . A A . 54 GLY HA2 1 1
24 90765 1 1 64 GLY HA3 H -10.073 14.892 -1.667 1.00 . A A . 54 GLY HA3 1 1
24 90766 1 1 64 GLY N N -8.321 14.170 -0.734 1.00 . A A . 54 GLY N 1 1
24 90767 1 1 64 GLY O O -10.918 12.028 -1.710 1.00 . A A . 54 GLY O 1 1
24 90768 1 1 65 ASP C C -8.607 10.086 -3.057 1.00 . A A . 55 ASP C 1 1
24 90769 1 1 65 ASP CA C -9.279 11.293 -3.720 1.00 . A A . 55 ASP CA 1 1
24 90770 1 1 65 ASP CB C -8.586 11.638 -5.039 1.00 . A A . 55 ASP CB 1 1
24 90771 1 1 65 ASP CG C -8.837 10.524 -6.056 1.00 . A A . 55 ASP CG 1 1
24 90772 1 1 65 ASP H H -8.365 13.122 -3.030 1.00 . A A . 55 ASP H 1 1
24 90773 1 1 65 ASP HA H -10.324 11.094 -3.895 1.00 . A A . 55 ASP HA 1 1
24 90774 1 1 65 ASP HB2 H -8.980 12.570 -5.420 1.00 . A A . 55 ASP HB2 1 1
24 90775 1 1 65 ASP HB3 H -7.524 11.738 -4.873 1.00 . A A . 55 ASP HB3 1 1
24 90776 1 1 65 ASP N N -9.115 12.511 -2.871 1.00 . A A . 55 ASP N 1 1
24 90777 1 1 65 ASP O O -7.397 10.003 -2.977 1.00 . A A . 55 ASP O 1 1
24 90778 1 1 65 ASP OD1 O -9.923 10.492 -6.613 1.00 . A A . 55 ASP OD1 1 1
24 90779 1 1 65 ASP OD2 O -7.940 9.724 -6.264 1.00 . A A . 55 ASP OD2 1 1
24 90780 1 1 66 VAL C C -9.334 6.667 -2.588 1.00 . A A . 56 VAL C 1 1
24 90781 1 1 66 VAL CA C -8.800 7.944 -1.931 1.00 . A A . 56 VAL CA 1 1
24 90782 1 1 66 VAL CB C -9.255 8.023 -0.470 1.00 . A A . 56 VAL CB 1 1
24 90783 1 1 66 VAL CG1 C -8.685 6.836 0.312 1.00 . A A . 56 VAL CG1 1 1
24 90784 1 1 66 VAL CG2 C -8.751 9.327 0.156 1.00 . A A . 56 VAL CG2 1 1
24 90785 1 1 66 VAL H H -10.360 9.238 -2.665 1.00 . A A . 56 VAL H 1 1
24 90786 1 1 66 VAL HA H -7.724 7.973 -1.983 1.00 . A A . 56 VAL HA 1 1
24 90787 1 1 66 VAL HB H -10.335 7.995 -0.428 1.00 . A A . 56 VAL HB 1 1
24 90788 1 1 66 VAL HG11 H -9.418 6.488 1.024 1.00 . A A . 56 VAL HG11 1 1
24 90789 1 1 66 VAL HG12 H -7.793 7.145 0.836 1.00 . A A . 56 VAL HG12 1 1
24 90790 1 1 66 VAL HG13 H -8.442 6.037 -0.372 1.00 . A A . 56 VAL HG13 1 1
24 90791 1 1 66 VAL HG21 H -9.337 9.554 1.035 1.00 . A A . 56 VAL HG21 1 1
24 90792 1 1 66 VAL HG22 H -8.848 10.132 -0.558 1.00 . A A . 56 VAL HG22 1 1
24 90793 1 1 66 VAL HG23 H -7.714 9.216 0.435 1.00 . A A . 56 VAL HG23 1 1
24 90794 1 1 66 VAL N N -9.387 9.149 -2.586 1.00 . A A . 56 VAL N 1 1
24 90795 1 1 66 VAL O O -10.521 6.527 -2.819 1.00 . A A . 56 VAL O 1 1
24 90796 1 1 67 HIS C C -8.642 3.288 -2.558 1.00 . A A . 57 HIS C 1 1
24 90797 1 1 67 HIS CA C -8.929 4.456 -3.506 1.00 . A A . 57 HIS CA 1 1
24 90798 1 1 67 HIS CB C -8.107 4.321 -4.788 1.00 . A A . 57 HIS CB 1 1
24 90799 1 1 67 HIS CD2 C -7.671 6.501 -6.190 1.00 . A A . 57 HIS CD2 1 1
24 90800 1 1 67 HIS CE1 C -9.647 6.723 -7.049 1.00 . A A . 57 HIS CE1 1 1
24 90801 1 1 67 HIS CG C -8.431 5.462 -5.715 1.00 . A A . 57 HIS CG 1 1
24 90802 1 1 67 HIS H H -7.521 5.861 -2.675 1.00 . A A . 57 HIS H 1 1
24 90803 1 1 67 HIS HA H -9.980 4.505 -3.740 1.00 . A A . 57 HIS HA 1 1
24 90804 1 1 67 HIS HB2 H -7.054 4.343 -4.545 1.00 . A A . 57 HIS HB2 1 1
24 90805 1 1 67 HIS HB3 H -8.345 3.386 -5.272 1.00 . A A . 57 HIS HB3 1 1
24 90806 1 1 67 HIS HD1 H -10.464 5.042 -6.135 1.00 . A A . 57 HIS HD1 1 1
24 90807 1 1 67 HIS HD2 H -6.633 6.674 -5.948 1.00 . A A . 57 HIS HD2 1 1
24 90808 1 1 67 HIS HE1 H -10.487 7.096 -7.617 1.00 . A A . 57 HIS HE1 1 1
24 90809 1 1 67 HIS N N -8.470 5.731 -2.879 1.00 . A A . 57 HIS N 1 1
24 90810 1 1 67 HIS ND1 N -9.688 5.624 -6.276 1.00 . A A . 57 HIS ND1 1 1
24 90811 1 1 67 HIS NE2 N -8.441 7.296 -7.033 1.00 . A A . 57 HIS NE2 1 1
24 90812 1 1 67 HIS O O -7.531 3.109 -2.101 1.00 . A A . 57 HIS O 1 1
24 90813 1 1 68 ILE C C -9.990 0.051 -1.883 1.00 . A A . 58 ILE C 1 1
24 90814 1 1 68 ILE CA C -9.415 1.355 -1.315 1.00 . A A . 58 ILE CA 1 1
24 90815 1 1 68 ILE CB C -10.148 1.748 -0.030 1.00 . A A . 58 ILE CB 1 1
24 90816 1 1 68 ILE CD1 C -10.348 3.504 1.742 1.00 . A A . 58 ILE CD1 1 1
24 90817 1 1 68 ILE CG1 C -9.561 3.057 0.510 1.00 . A A . 58 ILE CG1 1 1
24 90818 1 1 68 ILE CG2 C -9.981 0.642 1.017 1.00 . A A . 58 ILE CG2 1 1
24 90819 1 1 68 ILE H H -10.529 2.666 -2.618 1.00 . A A . 58 ILE H 1 1
24 90820 1 1 68 ILE HA H -8.363 1.241 -1.111 1.00 . A A . 58 ILE HA 1 1
24 90821 1 1 68 ILE HB H -11.198 1.884 -0.243 1.00 . A A . 58 ILE HB 1 1
24 90822 1 1 68 ILE HD11 H -11.397 3.295 1.595 1.00 . A A . 58 ILE HD11 1 1
24 90823 1 1 68 ILE HD12 H -10.209 4.564 1.892 1.00 . A A . 58 ILE HD12 1 1
24 90824 1 1 68 ILE HD13 H -9.992 2.967 2.610 1.00 . A A . 58 ILE HD13 1 1
24 90825 1 1 68 ILE HG12 H -8.526 2.903 0.779 1.00 . A A . 58 ILE HG12 1 1
24 90826 1 1 68 ILE HG13 H -9.624 3.820 -0.251 1.00 . A A . 58 ILE HG13 1 1
24 90827 1 1 68 ILE HG21 H -10.876 0.037 1.045 1.00 . A A . 58 ILE HG21 1 1
24 90828 1 1 68 ILE HG22 H -9.817 1.086 1.988 1.00 . A A . 58 ILE HG22 1 1
24 90829 1 1 68 ILE HG23 H -9.136 0.023 0.757 1.00 . A A . 58 ILE HG23 1 1
24 90830 1 1 68 ILE N N -9.637 2.499 -2.247 1.00 . A A . 58 ILE N 1 1
24 90831 1 1 68 ILE O O -10.967 0.049 -2.605 1.00 . A A . 58 ILE O 1 1
24 90832 1 1 69 VAL C C -10.306 -3.213 -0.791 1.00 . A A . 59 VAL C 1 1
24 90833 1 1 69 VAL CA C -9.897 -2.379 -2.009 1.00 . A A . 59 VAL CA 1 1
24 90834 1 1 69 VAL CB C -8.716 -3.022 -2.744 1.00 . A A . 59 VAL CB 1 1
24 90835 1 1 69 VAL CG1 C -8.362 -2.183 -3.974 1.00 . A A . 59 VAL CG1 1 1
24 90836 1 1 69 VAL CG2 C -7.502 -3.089 -1.811 1.00 . A A . 59 VAL CG2 1 1
24 90837 1 1 69 VAL H H -8.620 -1.021 -0.932 1.00 . A A . 59 VAL H 1 1
24 90838 1 1 69 VAL HA H -10.732 -2.248 -2.680 1.00 . A A . 59 VAL HA 1 1
24 90839 1 1 69 VAL HB H -8.988 -4.020 -3.057 1.00 . A A . 59 VAL HB 1 1
24 90840 1 1 69 VAL HG11 H -7.546 -1.518 -3.735 1.00 . A A . 59 VAL HG11 1 1
24 90841 1 1 69 VAL HG12 H -9.222 -1.604 -4.276 1.00 . A A . 59 VAL HG12 1 1
24 90842 1 1 69 VAL HG13 H -8.067 -2.836 -4.782 1.00 . A A . 59 VAL HG13 1 1
24 90843 1 1 69 VAL HG21 H -7.835 -3.093 -0.784 1.00 . A A . 59 VAL HG21 1 1
24 90844 1 1 69 VAL HG22 H -6.870 -2.230 -1.981 1.00 . A A . 59 VAL HG22 1 1
24 90845 1 1 69 VAL HG23 H -6.943 -3.991 -2.013 1.00 . A A . 59 VAL HG23 1 1
24 90846 1 1 69 VAL N N -9.394 -1.057 -1.531 1.00 . A A . 59 VAL N 1 1
24 90847 1 1 69 VAL O O -9.813 -2.995 0.299 1.00 . A A . 59 VAL O 1 1
24 90848 1 1 70 ARG C C -10.560 -5.926 0.679 1.00 . A A . 60 ARG C 1 1
24 90849 1 1 70 ARG CA C -11.642 -4.934 0.251 1.00 . A A . 60 ARG CA 1 1
24 90850 1 1 70 ARG CB C -12.905 -5.691 -0.163 1.00 . A A . 60 ARG CB 1 1
24 90851 1 1 70 ARG CD C -14.639 -7.288 0.719 1.00 . A A . 60 ARG CD 1 1
24 90852 1 1 70 ARG CG C -13.549 -6.281 1.097 1.00 . A A . 60 ARG CG 1 1
24 90853 1 1 70 ARG CZ C -15.816 -8.988 2.023 1.00 . A A . 60 ARG CZ 1 1
24 90854 1 1 70 ARG H H -11.630 -4.300 -1.817 1.00 . A A . 60 ARG H 1 1
24 90855 1 1 70 ARG HA H -11.873 -4.268 1.067 1.00 . A A . 60 ARG HA 1 1
24 90856 1 1 70 ARG HB2 H -13.595 -5.014 -0.645 1.00 . A A . 60 ARG HB2 1 1
24 90857 1 1 70 ARG HB3 H -12.646 -6.489 -0.840 1.00 . A A . 60 ARG HB3 1 1
24 90858 1 1 70 ARG HD2 H -15.507 -6.773 0.332 1.00 . A A . 60 ARG HD2 1 1
24 90859 1 1 70 ARG HD3 H -14.264 -7.996 -0.003 1.00 . A A . 60 ARG HD3 1 1
24 90860 1 1 70 ARG HE H -14.543 -7.695 2.832 1.00 . A A . 60 ARG HE 1 1
24 90861 1 1 70 ARG HG2 H -12.792 -6.775 1.687 1.00 . A A . 60 ARG HG2 1 1
24 90862 1 1 70 ARG HG3 H -13.988 -5.483 1.677 1.00 . A A . 60 ARG HG3 1 1
24 90863 1 1 70 ARG HH11 H -15.627 -9.280 3.995 1.00 . A A . 60 ARG HH11 1 1
24 90864 1 1 70 ARG HH12 H -16.718 -10.351 3.180 1.00 . A A . 60 ARG HH12 1 1
24 90865 1 1 70 ARG HH21 H -16.213 -8.945 0.057 1.00 . A A . 60 ARG HH21 1 1
24 90866 1 1 70 ARG HH22 H -17.047 -10.160 0.964 1.00 . A A . 60 ARG HH22 1 1
24 90867 1 1 70 ARG N N -11.217 -4.143 -0.942 1.00 . A A . 60 ARG N 1 1
24 90868 1 1 70 ARG NE N -14.969 -7.985 1.999 1.00 . A A . 60 ARG NE 1 1
24 90869 1 1 70 ARG NH1 N -16.074 -9.586 3.154 1.00 . A A . 60 ARG NH1 1 1
24 90870 1 1 70 ARG NH2 N -16.404 -9.395 0.928 1.00 . A A . 60 ARG NH2 1 1
24 90871 1 1 70 ARG O O -10.044 -6.688 -0.116 1.00 . A A . 60 ARG O 1 1
24 90872 1 1 71 GLY C C -9.938 -8.129 2.985 1.00 . A A . 61 GLY C 1 1
24 90873 1 1 71 GLY CA C -9.216 -6.890 2.458 1.00 . A A . 61 GLY CA 1 1
24 90874 1 1 71 GLY H H -10.685 -5.323 2.566 1.00 . A A . 61 GLY H 1 1
24 90875 1 1 71 GLY HA2 H -8.545 -7.169 1.657 1.00 . A A . 61 GLY HA2 1 1
24 90876 1 1 71 GLY HA3 H -8.657 -6.431 3.259 1.00 . A A . 61 GLY HA3 1 1
24 90877 1 1 71 GLY N N -10.237 -5.935 1.946 1.00 . A A . 61 GLY N 1 1
24 90878 1 1 71 GLY O O -11.143 -8.245 2.870 1.00 . A A . 61 GLY O 1 1
24 90879 1 1 72 ASP C C -10.517 -10.012 5.470 1.00 . A A . 62 ASP C 1 1
24 90880 1 1 72 ASP CA C -9.897 -10.281 4.092 1.00 . A A . 62 ASP CA 1 1
24 90881 1 1 72 ASP CB C -8.789 -11.334 4.197 1.00 . A A . 62 ASP CB 1 1
24 90882 1 1 72 ASP CG C -7.710 -10.858 5.172 1.00 . A A . 62 ASP CG 1 1
24 90883 1 1 72 ASP H H -8.255 -8.950 3.652 1.00 . A A . 62 ASP H 1 1
24 90884 1 1 72 ASP HA H -10.654 -10.617 3.402 1.00 . A A . 62 ASP HA 1 1
24 90885 1 1 72 ASP HB2 H -9.210 -12.264 4.552 1.00 . A A . 62 ASP HB2 1 1
24 90886 1 1 72 ASP HB3 H -8.348 -11.489 3.223 1.00 . A A . 62 ASP HB3 1 1
24 90887 1 1 72 ASP N N -9.225 -9.056 3.565 1.00 . A A . 62 ASP N 1 1
24 90888 1 1 72 ASP O O -11.104 -10.890 6.072 1.00 . A A . 62 ASP O 1 1
24 90889 1 1 72 ASP OD1 O -7.209 -9.764 4.983 1.00 . A A . 62 ASP OD1 1 1
24 90890 1 1 72 ASP OD2 O -7.404 -11.597 6.093 1.00 . A A . 62 ASP OD2 1 1
24 90891 1 1 73 PHE C C -11.693 -7.147 7.310 1.00 . A A . 63 PHE C 1 1
24 90892 1 1 73 PHE CA C -10.982 -8.507 7.313 1.00 . A A . 63 PHE CA 1 1
24 90893 1 1 73 PHE CB C -9.791 -8.492 8.271 1.00 . A A . 63 PHE CB 1 1
24 90894 1 1 73 PHE CD1 C -10.695 -10.124 9.960 1.00 . A A . 63 PHE CD1 1 1
24 90895 1 1 73 PHE CD2 C -8.699 -10.722 8.718 1.00 . A A . 63 PHE CD2 1 1
24 90896 1 1 73 PHE CE1 C -10.640 -11.348 10.637 1.00 . A A . 63 PHE CE1 1 1
24 90897 1 1 73 PHE CE2 C -8.645 -11.946 9.396 1.00 . A A . 63 PHE CE2 1 1
24 90898 1 1 73 PHE CG C -9.724 -9.811 9.001 1.00 . A A . 63 PHE CG 1 1
24 90899 1 1 73 PHE CZ C -9.616 -12.260 10.356 1.00 . A A . 63 PHE CZ 1 1
24 90900 1 1 73 PHE H H -9.920 -8.113 5.480 1.00 . A A . 63 PHE H 1 1
24 90901 1 1 73 PHE HA H -11.670 -9.284 7.603 1.00 . A A . 63 PHE HA 1 1
24 90902 1 1 73 PHE HB2 H -8.880 -8.343 7.709 1.00 . A A . 63 PHE HB2 1 1
24 90903 1 1 73 PHE HB3 H -9.910 -7.690 8.985 1.00 . A A . 63 PHE HB3 1 1
24 90904 1 1 73 PHE HD1 H -11.485 -9.421 10.178 1.00 . A A . 63 PHE HD1 1 1
24 90905 1 1 73 PHE HD2 H -7.950 -10.480 7.978 1.00 . A A . 63 PHE HD2 1 1
24 90906 1 1 73 PHE HE1 H -11.390 -11.589 11.378 1.00 . A A . 63 PHE HE1 1 1
24 90907 1 1 73 PHE HE2 H -7.854 -12.650 9.178 1.00 . A A . 63 PHE HE2 1 1
24 90908 1 1 73 PHE HZ H -9.575 -13.204 10.877 1.00 . A A . 63 PHE HZ 1 1
24 90909 1 1 73 PHE N N -10.396 -8.810 5.975 1.00 . A A . 63 PHE N 1 1
24 90910 1 1 73 PHE O O -11.829 -6.512 8.338 1.00 . A A . 63 PHE O 1 1
24 90911 1 1 74 ASP C C -14.326 -5.551 6.533 1.00 . A A . 64 ASP C 1 1
24 90912 1 1 74 ASP CA C -12.859 -5.385 6.120 1.00 . A A . 64 ASP CA 1 1
24 90913 1 1 74 ASP CB C -12.765 -4.933 4.660 1.00 . A A . 64 ASP CB 1 1
24 90914 1 1 74 ASP CG C -11.709 -3.834 4.523 1.00 . A A . 64 ASP CG 1 1
24 90915 1 1 74 ASP H H -12.037 -7.229 5.355 1.00 . A A . 64 ASP H 1 1
24 90916 1 1 74 ASP HA H -12.368 -4.670 6.758 1.00 . A A . 64 ASP HA 1 1
24 90917 1 1 74 ASP HB2 H -12.490 -5.775 4.042 1.00 . A A . 64 ASP HB2 1 1
24 90918 1 1 74 ASP HB3 H -13.723 -4.550 4.340 1.00 . A A . 64 ASP HB3 1 1
24 90919 1 1 74 ASP N N -12.152 -6.700 6.172 1.00 . A A . 64 ASP N 1 1
24 90920 1 1 74 ASP O O -15.011 -6.441 6.067 1.00 . A A . 64 ASP O 1 1
24 90921 1 1 74 ASP OD1 O -11.513 -3.102 5.481 1.00 . A A . 64 ASP OD1 1 1
24 90922 1 1 74 ASP OD2 O -11.118 -3.737 3.461 1.00 . A A . 64 ASP OD2 1 1
24 90923 1 1 75 GLU C C -17.165 -4.453 6.655 1.00 . A A . 65 GLU C 1 1
24 90924 1 1 75 GLU CA C -16.242 -4.806 7.821 1.00 . A A . 65 GLU CA 1 1
24 90925 1 1 75 GLU CB C -16.413 -3.783 8.945 1.00 . A A . 65 GLU CB 1 1
24 90926 1 1 75 GLU CD C -16.206 -3.427 11.406 1.00 . A A . 65 GLU CD 1 1
24 90927 1 1 75 GLU CG C -15.781 -4.313 10.232 1.00 . A A . 65 GLU CG 1 1
24 90928 1 1 75 GLU H H -14.248 -3.981 7.752 1.00 . A A . 65 GLU H 1 1
24 90929 1 1 75 GLU HA H -16.453 -5.798 8.187 1.00 . A A . 65 GLU HA 1 1
24 90930 1 1 75 GLU HB2 H -15.928 -2.858 8.663 1.00 . A A . 65 GLU HB2 1 1
24 90931 1 1 75 GLU HB3 H -17.463 -3.601 9.110 1.00 . A A . 65 GLU HB3 1 1
24 90932 1 1 75 GLU HG2 H -16.114 -5.326 10.406 1.00 . A A . 65 GLU HG2 1 1
24 90933 1 1 75 GLU HG3 H -14.706 -4.296 10.142 1.00 . A A . 65 GLU HG3 1 1
24 90934 1 1 75 GLU N N -14.814 -4.696 7.394 1.00 . A A . 65 GLU N 1 1
24 90935 1 1 75 GLU O O -18.128 -5.142 6.378 1.00 . A A . 65 GLU O 1 1
24 90936 1 1 75 GLU OE1 O -17.400 -3.316 11.634 1.00 . A A . 65 GLU OE1 1 1
24 90937 1 1 75 GLU OE2 O -15.333 -2.872 12.052 1.00 . A A . 65 GLU OE2 1 1
24 90938 1 1 76 ASN C C -17.448 -3.866 3.611 1.00 . A A . 66 ASN C 1 1
24 90939 1 1 76 ASN CA C -17.717 -2.963 4.819 1.00 . A A . 66 ASN CA 1 1
24 90940 1 1 76 ASN CB C -17.290 -1.519 4.538 1.00 . A A . 66 ASN CB 1 1
24 90941 1 1 76 ASN CG C -17.906 -1.025 3.228 1.00 . A A . 66 ASN CG 1 1
24 90942 1 1 76 ASN H H -16.087 -2.848 6.220 1.00 . A A . 66 ASN H 1 1
24 90943 1 1 76 ASN HA H -18.761 -2.993 5.088 1.00 . A A . 66 ASN HA 1 1
24 90944 1 1 76 ASN HB2 H -17.622 -0.886 5.348 1.00 . A A . 66 ASN HB2 1 1
24 90945 1 1 76 ASN HB3 H -16.213 -1.472 4.467 1.00 . A A . 66 ASN HB3 1 1
24 90946 1 1 76 ASN HD21 H -16.235 -0.140 2.634 1.00 . A A . 66 ASN HD21 1 1
24 90947 1 1 76 ASN HD22 H -17.542 -0.006 1.563 1.00 . A A . 66 ASN HD22 1 1
24 90948 1 1 76 ASN N N -16.870 -3.382 5.971 1.00 . A A . 66 ASN N 1 1
24 90949 1 1 76 ASN ND2 N -17.167 -0.334 2.405 1.00 . A A . 66 ASN ND2 1 1
24 90950 1 1 76 ASN O O -16.343 -3.945 3.113 1.00 . A A . 66 ASN O 1 1
24 90951 1 1 76 ASN OD1 O -19.063 -1.271 2.950 1.00 . A A . 66 ASN OD1 1 1
24 90952 1 1 77 LEU C C -18.467 -4.667 0.661 1.00 . A A . 67 LEU C 1 1
24 90953 1 1 77 LEU CA C -18.289 -5.448 1.969 1.00 . A A . 67 LEU CA 1 1
24 90954 1 1 77 LEU CB C -19.396 -6.493 2.130 1.00 . A A . 67 LEU CB 1 1
24 90955 1 1 77 LEU CD1 C -19.786 -8.886 1.530 1.00 . A A . 67 LEU CD1 1 1
24 90956 1 1 77 LEU CD2 C -20.203 -7.095 -0.162 1.00 . A A . 67 LEU CD2 1 1
24 90957 1 1 77 LEU CG C -19.309 -7.529 1.007 1.00 . A A . 67 LEU CG 1 1
24 90958 1 1 77 LEU H H -19.338 -4.459 3.567 1.00 . A A . 67 LEU H 1 1
24 90959 1 1 77 LEU HA H -17.324 -5.926 1.995 1.00 . A A . 67 LEU HA 1 1
24 90960 1 1 77 LEU HB2 H -19.281 -6.989 3.083 1.00 . A A . 67 LEU HB2 1 1
24 90961 1 1 77 LEU HB3 H -20.358 -6.006 2.092 1.00 . A A . 67 LEU HB3 1 1
24 90962 1 1 77 LEU HD11 H -20.193 -9.464 0.713 1.00 . A A . 67 LEU HD11 1 1
24 90963 1 1 77 LEU HD12 H -20.550 -8.733 2.278 1.00 . A A . 67 LEU HD12 1 1
24 90964 1 1 77 LEU HD13 H -18.954 -9.416 1.968 1.00 . A A . 67 LEU HD13 1 1
24 90965 1 1 77 LEU HD21 H -19.596 -6.947 -1.043 1.00 . A A . 67 LEU HD21 1 1
24 90966 1 1 77 LEU HD22 H -20.701 -6.169 0.088 1.00 . A A . 67 LEU HD22 1 1
24 90967 1 1 77 LEU HD23 H -20.941 -7.859 -0.357 1.00 . A A . 67 LEU HD23 1 1
24 90968 1 1 77 LEU HG H -18.285 -7.613 0.669 1.00 . A A . 67 LEU HG 1 1
24 90969 1 1 77 LEU N N -18.459 -4.545 3.145 1.00 . A A . 67 LEU N 1 1
24 90970 1 1 77 LEU O O -18.361 -5.216 -0.418 1.00 . A A . 67 LEU O 1 1
24 90971 1 1 78 ASN C C -17.618 -2.284 -1.185 1.00 . A A . 68 ASN C 1 1
24 90972 1 1 78 ASN CA C -18.953 -2.594 -0.497 1.00 . A A . 68 ASN CA 1 1
24 90973 1 1 78 ASN CB C -19.643 -1.311 -0.028 1.00 . A A . 68 ASN CB 1 1
24 90974 1 1 78 ASN CG C -20.992 -1.667 0.608 1.00 . A A . 68 ASN CG 1 1
24 90975 1 1 78 ASN H H -18.840 -2.967 1.621 1.00 . A A . 68 ASN H 1 1
24 90976 1 1 78 ASN HA H -19.602 -3.124 -1.175 1.00 . A A . 68 ASN HA 1 1
24 90977 1 1 78 ASN HB2 H -19.021 -0.811 0.699 1.00 . A A . 68 ASN HB2 1 1
24 90978 1 1 78 ASN HB3 H -19.807 -0.659 -0.874 1.00 . A A . 68 ASN HB3 1 1
24 90979 1 1 78 ASN HD21 H -21.267 0.135 1.396 1.00 . A A . 68 ASN HD21 1 1
24 90980 1 1 78 ASN HD22 H -22.502 -0.988 1.702 1.00 . A A . 68 ASN HD22 1 1
24 90981 1 1 78 ASN N N -18.749 -3.393 0.745 1.00 . A A . 68 ASN N 1 1
24 90982 1 1 78 ASN ND2 N -21.640 -0.765 1.292 1.00 . A A . 68 ASN ND2 1 1
24 90983 1 1 78 ASN O O -17.590 -1.717 -2.260 1.00 . A A . 68 ASN O 1 1
24 90984 1 1 78 ASN OD1 O -21.461 -2.781 0.480 1.00 . A A . 68 ASN OD1 1 1
24 90985 1 1 79 TYR C C -14.992 -3.391 -2.407 1.00 . A A . 69 TYR C 1 1
24 90986 1 1 79 TYR CA C -15.200 -2.396 -1.258 1.00 . A A . 69 TYR CA 1 1
24 90987 1 1 79 TYR CB C -14.134 -2.584 -0.173 1.00 . A A . 69 TYR CB 1 1
24 90988 1 1 79 TYR CD1 C -14.648 -0.142 0.378 1.00 . A A . 69 TYR CD1 1 1
24 90989 1 1 79 TYR CD2 C -13.420 -1.487 1.982 1.00 . A A . 69 TYR CD2 1 1
24 90990 1 1 79 TYR CE1 C -14.571 0.958 1.242 1.00 . A A . 69 TYR CE1 1 1
24 90991 1 1 79 TYR CE2 C -13.346 -0.386 2.844 1.00 . A A . 69 TYR CE2 1 1
24 90992 1 1 79 TYR CG C -14.071 -1.372 0.747 1.00 . A A . 69 TYR CG 1 1
24 90993 1 1 79 TYR CZ C -13.920 0.835 2.475 1.00 . A A . 69 TYR CZ 1 1
24 90994 1 1 79 TYR H H -16.542 -3.134 0.262 1.00 . A A . 69 TYR H 1 1
24 90995 1 1 79 TYR HA H -15.173 -1.388 -1.635 1.00 . A A . 69 TYR HA 1 1
24 90996 1 1 79 TYR HB2 H -14.371 -3.460 0.411 1.00 . A A . 69 TYR HB2 1 1
24 90997 1 1 79 TYR HB3 H -13.171 -2.722 -0.644 1.00 . A A . 69 TYR HB3 1 1
24 90998 1 1 79 TYR HD1 H -15.152 -0.041 -0.571 1.00 . A A . 69 TYR HD1 1 1
24 90999 1 1 79 TYR HD2 H -12.974 -2.428 2.271 1.00 . A A . 69 TYR HD2 1 1
24 91000 1 1 79 TYR HE1 H -15.015 1.901 0.957 1.00 . A A . 69 TYR HE1 1 1
24 91001 1 1 79 TYR HE2 H -12.843 -0.480 3.796 1.00 . A A . 69 TYR HE2 1 1
24 91002 1 1 79 TYR HH H -14.456 1.770 4.053 1.00 . A A . 69 TYR HH 1 1
24 91003 1 1 79 TYR N N -16.510 -2.664 -0.597 1.00 . A A . 69 TYR N 1 1
24 91004 1 1 79 TYR O O -15.457 -4.512 -2.346 1.00 . A A . 69 TYR O 1 1
24 91005 1 1 79 TYR OH O -13.845 1.920 3.327 1.00 . A A . 69 TYR OH 1 1
24 91006 1 1 80 PRO C C -12.960 -4.810 -4.338 1.00 . A A . 70 PRO C 1 1
24 91007 1 1 80 PRO CA C -14.068 -3.789 -4.618 1.00 . A A . 70 PRO CA 1 1
24 91008 1 1 80 PRO CB C -13.615 -2.788 -5.678 1.00 . A A . 70 PRO CB 1 1
24 91009 1 1 80 PRO CD C -13.724 -1.603 -3.571 1.00 . A A . 70 PRO CD 1 1
24 91010 1 1 80 PRO CG C -13.042 -1.638 -4.912 1.00 . A A . 70 PRO CG 1 1
24 91011 1 1 80 PRO HA H -14.972 -4.281 -4.936 1.00 . A A . 70 PRO HA 1 1
24 91012 1 1 80 PRO HB2 H -12.864 -3.232 -6.317 1.00 . A A . 70 PRO HB2 1 1
24 91013 1 1 80 PRO HB3 H -14.459 -2.456 -6.264 1.00 . A A . 70 PRO HB3 1 1
24 91014 1 1 80 PRO HD2 H -13.001 -1.423 -2.786 1.00 . A A . 70 PRO HD2 1 1
24 91015 1 1 80 PRO HD3 H -14.495 -0.849 -3.556 1.00 . A A . 70 PRO HD3 1 1
24 91016 1 1 80 PRO HG2 H -11.978 -1.779 -4.782 1.00 . A A . 70 PRO HG2 1 1
24 91017 1 1 80 PRO HG3 H -13.230 -0.715 -5.437 1.00 . A A . 70 PRO HG3 1 1
24 91018 1 1 80 PRO N N -14.316 -2.936 -3.430 1.00 . A A . 70 PRO N 1 1
24 91019 1 1 80 PRO O O -11.967 -4.501 -3.709 1.00 . A A . 70 PRO O 1 1
24 91020 1 1 81 GLU C C -10.730 -6.550 -5.178 1.00 . A A . 71 GLU C 1 1
24 91021 1 1 81 GLU CA C -12.053 -7.049 -4.589 1.00 . A A . 71 GLU CA 1 1
24 91022 1 1 81 GLU CB C -12.540 -8.292 -5.339 1.00 . A A . 71 GLU CB 1 1
24 91023 1 1 81 GLU CD C -12.272 -10.148 -3.691 1.00 . A A . 71 GLU CD 1 1
24 91024 1 1 81 GLU CG C -11.687 -9.499 -4.947 1.00 . A A . 71 GLU CG 1 1
24 91025 1 1 81 GLU H H -13.915 -6.245 -5.332 1.00 . A A . 71 GLU H 1 1
24 91026 1 1 81 GLU HA H -11.948 -7.264 -3.537 1.00 . A A . 71 GLU HA 1 1
24 91027 1 1 81 GLU HB2 H -13.573 -8.483 -5.085 1.00 . A A . 71 GLU HB2 1 1
24 91028 1 1 81 GLU HB3 H -12.456 -8.125 -6.402 1.00 . A A . 71 GLU HB3 1 1
24 91029 1 1 81 GLU HG2 H -11.680 -10.216 -5.756 1.00 . A A . 71 GLU HG2 1 1
24 91030 1 1 81 GLU HG3 H -10.677 -9.175 -4.744 1.00 . A A . 71 GLU HG3 1 1
24 91031 1 1 81 GLU N N -13.112 -6.019 -4.816 1.00 . A A . 71 GLU N 1 1
24 91032 1 1 81 GLU O O -9.673 -6.717 -4.602 1.00 . A A . 71 GLU O 1 1
24 91033 1 1 81 GLU OE1 O -12.695 -9.415 -2.812 1.00 . A A . 71 GLU OE1 1 1
24 91034 1 1 81 GLU OE2 O -12.295 -11.367 -3.635 1.00 . A A . 71 GLU OE2 1 1
24 91035 1 1 82 GLN C C -9.959 -4.160 -7.826 1.00 . A A . 72 GLN C 1 1
24 91036 1 1 82 GLN CA C -9.570 -5.364 -6.959 1.00 . A A . 72 GLN CA 1 1
24 91037 1 1 82 GLN CB C -9.003 -6.514 -7.806 1.00 . A A . 72 GLN CB 1 1
24 91038 1 1 82 GLN CD C -10.633 -8.194 -8.705 1.00 . A A . 72 GLN CD 1 1
24 91039 1 1 82 GLN CG C -9.953 -6.849 -8.965 1.00 . A A . 72 GLN CG 1 1
24 91040 1 1 82 GLN H H -11.669 -5.782 -6.746 1.00 . A A . 72 GLN H 1 1
24 91041 1 1 82 GLN HA H -8.854 -5.070 -6.206 1.00 . A A . 72 GLN HA 1 1
24 91042 1 1 82 GLN HB2 H -8.044 -6.220 -8.206 1.00 . A A . 72 GLN HB2 1 1
24 91043 1 1 82 GLN HB3 H -8.877 -7.387 -7.184 1.00 . A A . 72 GLN HB3 1 1
24 91044 1 1 82 GLN HE21 H -8.945 -9.232 -8.815 1.00 . A A . 72 GLN HE21 1 1
24 91045 1 1 82 GLN HE22 H -10.340 -10.148 -8.508 1.00 . A A . 72 GLN HE22 1 1
24 91046 1 1 82 GLN HG2 H -10.704 -6.080 -9.053 1.00 . A A . 72 GLN HG2 1 1
24 91047 1 1 82 GLN HG3 H -9.389 -6.907 -9.883 1.00 . A A . 72 GLN HG3 1 1
24 91048 1 1 82 GLN N N -10.798 -5.915 -6.317 1.00 . A A . 72 GLN N 1 1
24 91049 1 1 82 GLN NE2 N -9.912 -9.281 -8.672 1.00 . A A . 72 GLN NE2 1 1
24 91050 1 1 82 GLN O O -11.061 -4.090 -8.333 1.00 . A A . 72 GLN O 1 1
24 91051 1 1 82 GLN OE1 O -11.833 -8.257 -8.530 1.00 . A A . 72 GLN OE1 1 1
24 91052 1 1 83 LYS C C -8.251 -1.511 -9.633 1.00 . A A . 73 LYS C 1 1
24 91053 1 1 83 LYS CA C -9.446 -2.016 -8.822 1.00 . A A . 73 LYS CA 1 1
24 91054 1 1 83 LYS CB C -9.903 -0.955 -7.818 1.00 . A A . 73 LYS CB 1 1
24 91055 1 1 83 LYS CD C -10.554 1.444 -7.549 1.00 . A A . 73 LYS CD 1 1
24 91056 1 1 83 LYS CE C -11.945 1.206 -6.962 1.00 . A A . 73 LYS CE 1 1
24 91057 1 1 83 LYS CG C -10.238 0.342 -8.562 1.00 . A A . 73 LYS CG 1 1
24 91058 1 1 83 LYS H H -8.201 -3.264 -7.570 1.00 . A A . 73 LYS H 1 1
24 91059 1 1 83 LYS HA H -10.262 -2.262 -9.481 1.00 . A A . 73 LYS HA 1 1
24 91060 1 1 83 LYS HB2 H -10.781 -1.308 -7.298 1.00 . A A . 73 LYS HB2 1 1
24 91061 1 1 83 LYS HB3 H -9.112 -0.767 -7.108 1.00 . A A . 73 LYS HB3 1 1
24 91062 1 1 83 LYS HD2 H -9.819 1.427 -6.757 1.00 . A A . 73 LYS HD2 1 1
24 91063 1 1 83 LYS HD3 H -10.532 2.405 -8.042 1.00 . A A . 73 LYS HD3 1 1
24 91064 1 1 83 LYS HE2 H -12.698 1.296 -7.734 1.00 . A A . 73 LYS HE2 1 1
24 91065 1 1 83 LYS HE3 H -11.995 0.234 -6.499 1.00 . A A . 73 LYS HE3 1 1
24 91066 1 1 83 LYS HG2 H -9.391 0.640 -9.164 1.00 . A A . 73 LYS HG2 1 1
24 91067 1 1 83 LYS HG3 H -11.094 0.183 -9.198 1.00 . A A . 73 LYS HG3 1 1
24 91068 1 1 83 LYS HZ1 H -13.115 2.300 -5.633 1.00 . A A . 73 LYS HZ1 1 1
24 91069 1 1 83 LYS HZ2 H -11.855 3.190 -6.342 1.00 . A A . 73 LYS HZ2 1 1
24 91070 1 1 83 LYS HZ3 H -11.518 2.064 -5.115 1.00 . A A . 73 LYS HZ3 1 1
24 91071 1 1 83 LYS N N -9.084 -3.205 -7.993 1.00 . A A . 73 LYS N 1 1
24 91072 1 1 83 LYS NZ N -12.121 2.270 -5.936 1.00 . A A . 73 LYS NZ 1 1
24 91073 1 1 83 LYS O O -7.116 -1.586 -9.206 1.00 . A A . 73 LYS O 1 1
24 91074 1 1 84 VAL C C -7.563 1.081 -11.761 1.00 . A A . 74 VAL C 1 1
24 91075 1 1 84 VAL CA C -7.409 -0.439 -11.641 1.00 . A A . 74 VAL CA 1 1
24 91076 1 1 84 VAL CB C -7.594 -1.109 -13.006 1.00 . A A . 74 VAL CB 1 1
24 91077 1 1 84 VAL CG1 C -6.489 -0.650 -13.961 1.00 . A A . 74 VAL CG1 1 1
24 91078 1 1 84 VAL CG2 C -7.525 -2.631 -12.838 1.00 . A A . 74 VAL CG2 1 1
24 91079 1 1 84 VAL H H -9.440 -0.917 -11.110 1.00 . A A . 74 VAL H 1 1
24 91080 1 1 84 VAL HA H -6.448 -0.695 -11.224 1.00 . A A . 74 VAL HA 1 1
24 91081 1 1 84 VAL HB H -8.557 -0.835 -13.412 1.00 . A A . 74 VAL HB 1 1
24 91082 1 1 84 VAL HG11 H -5.661 -0.253 -13.392 1.00 . A A . 74 VAL HG11 1 1
24 91083 1 1 84 VAL HG12 H -6.875 0.117 -14.616 1.00 . A A . 74 VAL HG12 1 1
24 91084 1 1 84 VAL HG13 H -6.151 -1.489 -14.551 1.00 . A A . 74 VAL HG13 1 1
24 91085 1 1 84 VAL HG21 H -6.966 -3.060 -13.657 1.00 . A A . 74 VAL HG21 1 1
24 91086 1 1 84 VAL HG22 H -8.525 -3.039 -12.834 1.00 . A A . 74 VAL HG22 1 1
24 91087 1 1 84 VAL HG23 H -7.037 -2.869 -11.904 1.00 . A A . 74 VAL HG23 1 1
24 91088 1 1 84 VAL N N -8.512 -0.978 -10.797 1.00 . A A . 74 VAL N 1 1
24 91089 1 1 84 VAL O O -8.503 1.572 -12.355 1.00 . A A . 74 VAL O 1 1
24 91090 1 1 85 VAL C C -5.580 3.880 -12.090 1.00 . A A . 75 VAL C 1 1
24 91091 1 1 85 VAL CA C -6.748 3.313 -11.283 1.00 . A A . 75 VAL CA 1 1
24 91092 1 1 85 VAL CB C -6.685 3.794 -9.826 1.00 . A A . 75 VAL CB 1 1
24 91093 1 1 85 VAL CG1 C -5.322 3.447 -9.216 1.00 . A A . 75 VAL CG1 1 1
24 91094 1 1 85 VAL CG2 C -6.890 5.313 -9.780 1.00 . A A . 75 VAL CG2 1 1
24 91095 1 1 85 VAL H H -5.900 1.409 -10.728 1.00 . A A . 75 VAL H 1 1
24 91096 1 1 85 VAL HA H -7.688 3.603 -11.725 1.00 . A A . 75 VAL HA 1 1
24 91097 1 1 85 VAL HB H -7.465 3.309 -9.256 1.00 . A A . 75 VAL HB 1 1
24 91098 1 1 85 VAL HG11 H -5.447 3.205 -8.171 1.00 . A A . 75 VAL HG11 1 1
24 91099 1 1 85 VAL HG12 H -4.659 4.293 -9.313 1.00 . A A . 75 VAL HG12 1 1
24 91100 1 1 85 VAL HG13 H -4.899 2.600 -9.733 1.00 . A A . 75 VAL HG13 1 1
24 91101 1 1 85 VAL HG21 H -7.746 5.542 -9.163 1.00 . A A . 75 VAL HG21 1 1
24 91102 1 1 85 VAL HG22 H -7.056 5.687 -10.779 1.00 . A A . 75 VAL HG22 1 1
24 91103 1 1 85 VAL HG23 H -6.011 5.784 -9.363 1.00 . A A . 75 VAL HG23 1 1
24 91104 1 1 85 VAL N N -6.647 1.826 -11.203 1.00 . A A . 75 VAL N 1 1
24 91105 1 1 85 VAL O O -4.435 3.538 -11.867 1.00 . A A . 75 VAL O 1 1
24 91106 1 1 86 THR C C -4.273 6.633 -13.204 1.00 . A A . 76 THR C 1 1
24 91107 1 1 86 THR CA C -4.766 5.335 -13.845 1.00 . A A . 76 THR CA 1 1
24 91108 1 1 86 THR CB C -5.398 5.612 -15.212 1.00 . A A . 76 THR CB 1 1
24 91109 1 1 86 THR CG2 C -4.299 5.906 -16.235 1.00 . A A . 76 THR CG2 1 1
24 91110 1 1 86 THR H H -6.792 5.010 -13.187 1.00 . A A . 76 THR H 1 1
24 91111 1 1 86 THR HA H -3.954 4.632 -13.949 1.00 . A A . 76 THR HA 1 1
24 91112 1 1 86 THR HB H -6.056 6.464 -15.140 1.00 . A A . 76 THR HB 1 1
24 91113 1 1 86 THR HG1 H -6.297 4.543 -16.570 1.00 . A A . 76 THR HG1 1 1
24 91114 1 1 86 THR HG21 H -3.432 6.305 -15.730 1.00 . A A . 76 THR HG21 1 1
24 91115 1 1 86 THR HG22 H -4.660 6.628 -16.954 1.00 . A A . 76 THR HG22 1 1
24 91116 1 1 86 THR HG23 H -4.029 4.994 -16.747 1.00 . A A . 76 THR HG23 1 1
24 91117 1 1 86 THR N N -5.862 4.747 -13.024 1.00 . A A . 76 THR N 1 1
24 91118 1 1 86 THR O O -5.051 7.505 -12.865 1.00 . A A . 76 THR O 1 1
24 91119 1 1 86 THR OG1 O -6.139 4.470 -15.626 1.00 . A A . 76 THR OG1 1 1
24 91120 1 1 87 VAL C C -1.460 8.664 -13.417 1.00 . A A . 77 VAL C 1 1
24 91121 1 1 87 VAL CA C -2.432 8.010 -12.433 1.00 . A A . 77 VAL CA 1 1
24 91122 1 1 87 VAL CB C -1.697 7.538 -11.174 1.00 . A A . 77 VAL CB 1 1
24 91123 1 1 87 VAL CG1 C -1.055 8.736 -10.467 1.00 . A A . 77 VAL CG1 1 1
24 91124 1 1 87 VAL CG2 C -2.691 6.861 -10.225 1.00 . A A . 77 VAL CG2 1 1
24 91125 1 1 87 VAL H H -2.380 6.053 -13.330 1.00 . A A . 77 VAL H 1 1
24 91126 1 1 87 VAL HA H -3.225 8.693 -12.169 1.00 . A A . 77 VAL HA 1 1
24 91127 1 1 87 VAL HB H -0.928 6.833 -11.453 1.00 . A A . 77 VAL HB 1 1
24 91128 1 1 87 VAL HG11 H -1.655 9.015 -9.612 1.00 . A A . 77 VAL HG11 1 1
24 91129 1 1 87 VAL HG12 H -0.994 9.569 -11.150 1.00 . A A . 77 VAL HG12 1 1
24 91130 1 1 87 VAL HG13 H -0.063 8.468 -10.136 1.00 . A A . 77 VAL HG13 1 1
24 91131 1 1 87 VAL HG21 H -3.464 6.372 -10.799 1.00 . A A . 77 VAL HG21 1 1
24 91132 1 1 87 VAL HG22 H -3.136 7.603 -9.579 1.00 . A A . 77 VAL HG22 1 1
24 91133 1 1 87 VAL HG23 H -2.172 6.128 -9.624 1.00 . A A . 77 VAL HG23 1 1
24 91134 1 1 87 VAL N N -2.986 6.769 -13.043 1.00 . A A . 77 VAL N 1 1
24 91135 1 1 87 VAL O O -0.270 8.419 -13.382 1.00 . A A . 77 VAL O 1 1
24 91136 1 1 88 GLY C C -0.754 9.150 -16.416 1.00 . A A . 78 GLY C 1 1
24 91137 1 1 88 GLY CA C -1.070 10.145 -15.296 1.00 . A A . 78 GLY CA 1 1
24 91138 1 1 88 GLY H H -2.925 9.661 -14.314 1.00 . A A . 78 GLY H 1 1
24 91139 1 1 88 GLY HA2 H -1.567 11.013 -15.708 1.00 . A A . 78 GLY HA2 1 1
24 91140 1 1 88 GLY HA3 H -0.151 10.446 -14.817 1.00 . A A . 78 GLY HA3 1 1
24 91141 1 1 88 GLY N N -1.961 9.486 -14.299 1.00 . A A . 78 GLY N 1 1
24 91142 1 1 88 GLY O O -1.638 8.675 -17.102 1.00 . A A . 78 GLY O 1 1
24 91143 1 1 89 GLN C C 0.920 6.426 -17.122 1.00 . A A . 79 GLN C 1 1
24 91144 1 1 89 GLN CA C 0.868 7.856 -17.675 1.00 . A A . 79 GLN CA 1 1
24 91145 1 1 89 GLN CB C 2.269 8.275 -18.129 1.00 . A A . 79 GLN CB 1 1
24 91146 1 1 89 GLN CD C 1.488 9.229 -20.298 1.00 . A A . 79 GLN CD 1 1
24 91147 1 1 89 GLN CG C 2.190 9.545 -18.976 1.00 . A A . 79 GLN CG 1 1
24 91148 1 1 89 GLN H H 1.194 9.219 -16.036 1.00 . A A . 79 GLN H 1 1
24 91149 1 1 89 GLN HA H 0.178 7.920 -18.502 1.00 . A A . 79 GLN HA 1 1
24 91150 1 1 89 GLN HB2 H 2.884 8.461 -17.261 1.00 . A A . 79 GLN HB2 1 1
24 91151 1 1 89 GLN HB3 H 2.707 7.481 -18.715 1.00 . A A . 79 GLN HB3 1 1
24 91152 1 1 89 GLN HE21 H 2.866 7.923 -20.881 1.00 . A A . 79 GLN HE21 1 1
24 91153 1 1 89 GLN HE22 H 1.580 8.153 -21.965 1.00 . A A . 79 GLN HE22 1 1
24 91154 1 1 89 GLN HG2 H 1.636 10.303 -18.442 1.00 . A A . 79 GLN HG2 1 1
24 91155 1 1 89 GLN HG3 H 3.188 9.903 -19.179 1.00 . A A . 79 GLN HG3 1 1
24 91156 1 1 89 GLN N N 0.497 8.828 -16.603 1.00 . A A . 79 GLN N 1 1
24 91157 1 1 89 GLN NE2 N 2.023 8.363 -21.116 1.00 . A A . 79 GLN NE2 1 1
24 91158 1 1 89 GLN O O 1.128 5.482 -17.857 1.00 . A A . 79 GLN O 1 1
24 91159 1 1 89 GLN OE1 O 0.442 9.773 -20.589 1.00 . A A . 79 GLN OE1 1 1
24 91160 1 1 90 PHE C C -0.501 4.235 -15.018 1.00 . A A . 80 PHE C 1 1
24 91161 1 1 90 PHE CA C 0.865 4.889 -15.249 1.00 . A A . 80 PHE CA 1 1
24 91162 1 1 90 PHE CB C 1.567 5.091 -13.906 1.00 . A A . 80 PHE CB 1 1
24 91163 1 1 90 PHE CD1 C 3.651 3.898 -14.679 1.00 . A A . 80 PHE CD1 1 1
24 91164 1 1 90 PHE CD2 C 3.869 6.087 -13.657 1.00 . A A . 80 PHE CD2 1 1
24 91165 1 1 90 PHE CE1 C 5.041 3.833 -14.835 1.00 . A A . 80 PHE CE1 1 1
24 91166 1 1 90 PHE CE2 C 5.259 6.022 -13.814 1.00 . A A . 80 PHE CE2 1 1
24 91167 1 1 90 PHE CG C 3.064 5.027 -14.090 1.00 . A A . 80 PHE CG 1 1
24 91168 1 1 90 PHE CZ C 5.845 4.896 -14.403 1.00 . A A . 80 PHE CZ 1 1
24 91169 1 1 90 PHE H H 0.633 7.034 -15.250 1.00 . A A . 80 PHE H 1 1
24 91170 1 1 90 PHE HA H 1.473 4.260 -15.875 1.00 . A A . 80 PHE HA 1 1
24 91171 1 1 90 PHE HB2 H 1.297 6.057 -13.504 1.00 . A A . 80 PHE HB2 1 1
24 91172 1 1 90 PHE HB3 H 1.256 4.318 -13.219 1.00 . A A . 80 PHE HB3 1 1
24 91173 1 1 90 PHE HD1 H 3.030 3.080 -15.014 1.00 . A A . 80 PHE HD1 1 1
24 91174 1 1 90 PHE HD2 H 3.417 6.956 -13.203 1.00 . A A . 80 PHE HD2 1 1
24 91175 1 1 90 PHE HE1 H 5.493 2.964 -15.290 1.00 . A A . 80 PHE HE1 1 1
24 91176 1 1 90 PHE HE2 H 5.879 6.841 -13.480 1.00 . A A . 80 PHE HE2 1 1
24 91177 1 1 90 PHE HZ H 6.917 4.845 -14.523 1.00 . A A . 80 PHE HZ 1 1
24 91178 1 1 90 PHE N N 0.772 6.260 -15.835 1.00 . A A . 80 PHE N 1 1
24 91179 1 1 90 PHE O O -1.423 4.838 -14.504 1.00 . A A . 80 PHE O 1 1
24 91180 1 1 91 LYS C C -1.597 1.300 -13.912 1.00 . A A . 81 LYS C 1 1
24 91181 1 1 91 LYS CA C -1.857 2.214 -15.109 1.00 . A A . 81 LYS CA 1 1
24 91182 1 1 91 LYS CB C -2.090 1.403 -16.385 1.00 . A A . 81 LYS CB 1 1
24 91183 1 1 91 LYS CD C -3.700 -0.038 -17.628 1.00 . A A . 81 LYS CD 1 1
24 91184 1 1 91 LYS CE C -4.988 -0.856 -17.501 1.00 . A A . 81 LYS CE 1 1
24 91185 1 1 91 LYS CG C -3.497 0.804 -16.367 1.00 . A A . 81 LYS CG 1 1
24 91186 1 1 91 LYS H H 0.180 2.511 -15.721 1.00 . A A . 81 LYS H 1 1
24 91187 1 1 91 LYS HA H -2.684 2.880 -14.918 1.00 . A A . 81 LYS HA 1 1
24 91188 1 1 91 LYS HB2 H -1.983 2.048 -17.246 1.00 . A A . 81 LYS HB2 1 1
24 91189 1 1 91 LYS HB3 H -1.364 0.605 -16.442 1.00 . A A . 81 LYS HB3 1 1
24 91190 1 1 91 LYS HD2 H -3.774 0.616 -18.486 1.00 . A A . 81 LYS HD2 1 1
24 91191 1 1 91 LYS HD3 H -2.863 -0.706 -17.754 1.00 . A A . 81 LYS HD3 1 1
24 91192 1 1 91 LYS HE2 H -4.958 -1.462 -16.605 1.00 . A A . 81 LYS HE2 1 1
24 91193 1 1 91 LYS HE3 H -5.849 -0.206 -17.488 1.00 . A A . 81 LYS HE3 1 1
24 91194 1 1 91 LYS HG2 H -3.614 0.181 -15.492 1.00 . A A . 81 LYS HG2 1 1
24 91195 1 1 91 LYS HG3 H -4.227 1.599 -16.346 1.00 . A A . 81 LYS HG3 1 1
24 91196 1 1 91 LYS HZ1 H -4.058 -1.836 -19.094 1.00 . A A . 81 LYS HZ1 1 1
24 91197 1 1 91 LYS HZ2 H -5.627 -1.282 -19.438 1.00 . A A . 81 LYS HZ2 1 1
24 91198 1 1 91 LYS HZ3 H -5.403 -2.656 -18.465 1.00 . A A . 81 LYS HZ3 1 1
24 91199 1 1 91 LYS N N -0.599 2.974 -15.351 1.00 . A A . 81 LYS N 1 1
24 91200 1 1 91 LYS NZ N -5.021 -1.722 -18.716 1.00 . A A . 81 LYS NZ 1 1
24 91201 1 1 91 LYS O O -0.836 0.354 -13.999 1.00 . A A . 81 LYS O 1 1
24 91202 1 1 92 ILE C C -3.071 -0.082 -11.162 1.00 . A A . 82 ILE C 1 1
24 91203 1 1 92 ILE CA C -1.880 0.790 -11.567 1.00 . A A . 82 ILE CA 1 1
24 91204 1 1 92 ILE CB C -1.578 1.828 -10.480 1.00 . A A . 82 ILE CB 1 1
24 91205 1 1 92 ILE CD1 C -0.317 3.934 -9.975 1.00 . A A . 82 ILE CD1 1 1
24 91206 1 1 92 ILE CG1 C -0.495 2.795 -10.980 1.00 . A A . 82 ILE CG1 1 1
24 91207 1 1 92 ILE CG2 C -1.076 1.118 -9.223 1.00 . A A . 82 ILE CG2 1 1
24 91208 1 1 92 ILE H H -2.737 2.401 -12.718 1.00 . A A . 82 ILE H 1 1
24 91209 1 1 92 ILE HA H -1.009 0.176 -11.727 1.00 . A A . 82 ILE HA 1 1
24 91210 1 1 92 ILE HB H -2.478 2.380 -10.248 1.00 . A A . 82 ILE HB 1 1
24 91211 1 1 92 ILE HD11 H -1.208 4.023 -9.370 1.00 . A A . 82 ILE HD11 1 1
24 91212 1 1 92 ILE HD12 H -0.150 4.860 -10.506 1.00 . A A . 82 ILE HD12 1 1
24 91213 1 1 92 ILE HD13 H 0.530 3.724 -9.340 1.00 . A A . 82 ILE HD13 1 1
24 91214 1 1 92 ILE HG12 H 0.438 2.263 -11.092 1.00 . A A . 82 ILE HG12 1 1
24 91215 1 1 92 ILE HG13 H -0.792 3.207 -11.934 1.00 . A A . 82 ILE HG13 1 1
24 91216 1 1 92 ILE HG21 H -1.919 0.786 -8.636 1.00 . A A . 82 ILE HG21 1 1
24 91217 1 1 92 ILE HG22 H -0.477 1.801 -8.640 1.00 . A A . 82 ILE HG22 1 1
24 91218 1 1 92 ILE HG23 H -0.476 0.266 -9.508 1.00 . A A . 82 ILE HG23 1 1
24 91219 1 1 92 ILE N N -2.165 1.607 -12.782 1.00 . A A . 82 ILE N 1 1
24 91220 1 1 92 ILE O O -4.213 0.333 -11.212 1.00 . A A . 82 ILE O 1 1
24 91221 1 1 93 GLY C C -3.864 -2.273 -8.771 1.00 . A A . 83 GLY C 1 1
24 91222 1 1 93 GLY CA C -3.882 -2.211 -10.299 1.00 . A A . 83 GLY CA 1 1
24 91223 1 1 93 GLY H H -1.862 -1.585 -10.696 1.00 . A A . 83 GLY H 1 1
24 91224 1 1 93 GLY HA2 H -4.837 -1.839 -10.641 1.00 . A A . 83 GLY HA2 1 1
24 91225 1 1 93 GLY HA3 H -3.707 -3.197 -10.700 1.00 . A A . 83 GLY HA3 1 1
24 91226 1 1 93 GLY N N -2.795 -1.290 -10.740 1.00 . A A . 83 GLY N 1 1
24 91227 1 1 93 GLY O O -2.869 -1.949 -8.150 1.00 . A A . 83 GLY O 1 1
24 91228 1 1 94 LEU C C -5.675 -3.958 -6.128 1.00 . A A . 84 LEU C 1 1
24 91229 1 1 94 LEU CA C -4.943 -2.719 -6.659 1.00 . A A . 84 LEU CA 1 1
24 91230 1 1 94 LEU CB C -5.683 -1.450 -6.228 1.00 . A A . 84 LEU CB 1 1
24 91231 1 1 94 LEU CD1 C -5.790 0.340 -4.487 1.00 . A A . 84 LEU CD1 1 1
24 91232 1 1 94 LEU CD2 C -4.295 -1.620 -4.112 1.00 . A A . 84 LEU CD2 1 1
24 91233 1 1 94 LEU CG C -4.872 -0.673 -5.175 1.00 . A A . 84 LEU CG 1 1
24 91234 1 1 94 LEU H H -5.744 -2.920 -8.658 1.00 . A A . 84 LEU H 1 1
24 91235 1 1 94 LEU HA H -3.932 -2.695 -6.292 1.00 . A A . 84 LEU HA 1 1
24 91236 1 1 94 LEU HB2 H -5.837 -0.818 -7.091 1.00 . A A . 84 LEU HB2 1 1
24 91237 1 1 94 LEU HB3 H -6.641 -1.719 -5.809 1.00 . A A . 84 LEU HB3 1 1
24 91238 1 1 94 LEU HD11 H -6.757 0.338 -4.971 1.00 . A A . 84 LEU HD11 1 1
24 91239 1 1 94 LEU HD12 H -5.355 1.325 -4.556 1.00 . A A . 84 LEU HD12 1 1
24 91240 1 1 94 LEU HD13 H -5.910 0.071 -3.447 1.00 . A A . 84 LEU HD13 1 1
24 91241 1 1 94 LEU HD21 H -4.992 -1.706 -3.291 1.00 . A A . 84 LEU HD21 1 1
24 91242 1 1 94 LEU HD22 H -3.362 -1.218 -3.748 1.00 . A A . 84 LEU HD22 1 1
24 91243 1 1 94 LEU HD23 H -4.121 -2.592 -4.537 1.00 . A A . 84 LEU HD23 1 1
24 91244 1 1 94 LEU HG H -4.066 -0.146 -5.666 1.00 . A A . 84 LEU HG 1 1
24 91245 1 1 94 LEU N N -4.943 -2.670 -8.151 1.00 . A A . 84 LEU N 1 1
24 91246 1 1 94 LEU O O -6.785 -4.256 -6.525 1.00 . A A . 84 LEU O 1 1
24 91247 1 1 95 ILE C C -5.120 -6.147 -3.232 1.00 . A A . 85 ILE C 1 1
24 91248 1 1 95 ILE CA C -5.723 -5.864 -4.615 1.00 . A A . 85 ILE CA 1 1
24 91249 1 1 95 ILE CB C -5.438 -7.003 -5.600 1.00 . A A . 85 ILE CB 1 1
24 91250 1 1 95 ILE CD1 C -6.441 -9.080 -6.547 1.00 . A A . 85 ILE CD1 1 1
24 91251 1 1 95 ILE CG1 C -6.418 -8.148 -5.337 1.00 . A A . 85 ILE CG1 1 1
24 91252 1 1 95 ILE CG2 C -4.001 -7.514 -5.435 1.00 . A A . 85 ILE CG2 1 1
24 91253 1 1 95 ILE H H -4.180 -4.389 -4.892 1.00 . A A . 85 ILE H 1 1
24 91254 1 1 95 ILE HA H -6.786 -5.704 -4.533 1.00 . A A . 85 ILE HA 1 1
24 91255 1 1 95 ILE HB H -5.573 -6.641 -6.609 1.00 . A A . 85 ILE HB 1 1
24 91256 1 1 95 ILE HD11 H -5.490 -9.029 -7.057 1.00 . A A . 85 ILE HD11 1 1
24 91257 1 1 95 ILE HD12 H -7.228 -8.775 -7.222 1.00 . A A . 85 ILE HD12 1 1
24 91258 1 1 95 ILE HD13 H -6.620 -10.093 -6.218 1.00 . A A . 85 ILE HD13 1 1
24 91259 1 1 95 ILE HG12 H -6.104 -8.697 -4.462 1.00 . A A . 85 ILE HG12 1 1
24 91260 1 1 95 ILE HG13 H -7.407 -7.745 -5.176 1.00 . A A . 85 ILE HG13 1 1
24 91261 1 1 95 ILE HG21 H -3.815 -7.749 -4.398 1.00 . A A . 85 ILE HG21 1 1
24 91262 1 1 95 ILE HG22 H -3.308 -6.752 -5.761 1.00 . A A . 85 ILE HG22 1 1
24 91263 1 1 95 ILE HG23 H -3.865 -8.403 -6.034 1.00 . A A . 85 ILE HG23 1 1
24 91264 1 1 95 ILE N N -5.066 -4.663 -5.208 1.00 . A A . 85 ILE N 1 1
24 91265 1 1 95 ILE O O -3.961 -5.867 -2.991 1.00 . A A . 85 ILE O 1 1
24 91266 1 1 96 HIS C C -4.143 -7.948 -1.068 1.00 . A A . 86 HIS C 1 1
24 91267 1 1 96 HIS CA C -5.314 -6.974 -0.965 1.00 . A A . 86 HIS CA 1 1
24 91268 1 1 96 HIS CB C -6.438 -7.611 -0.150 1.00 . A A . 86 HIS CB 1 1
24 91269 1 1 96 HIS CD2 C -5.567 -6.536 2.055 1.00 . A A . 86 HIS CD2 1 1
24 91270 1 1 96 HIS CE1 C -5.583 -8.280 3.332 1.00 . A A . 86 HIS CE1 1 1
24 91271 1 1 96 HIS CG C -6.035 -7.565 1.296 1.00 . A A . 86 HIS CG 1 1
24 91272 1 1 96 HIS H H -6.817 -6.914 -2.519 1.00 . A A . 86 HIS H 1 1
24 91273 1 1 96 HIS HA H -4.998 -6.056 -0.495 1.00 . A A . 86 HIS HA 1 1
24 91274 1 1 96 HIS HB2 H -7.356 -7.058 -0.295 1.00 . A A . 86 HIS HB2 1 1
24 91275 1 1 96 HIS HB3 H -6.574 -8.634 -0.459 1.00 . A A . 86 HIS HB3 1 1
24 91276 1 1 96 HIS HD1 H -6.330 -9.580 1.894 1.00 . A A . 86 HIS HD1 1 1
24 91277 1 1 96 HIS HD2 H -5.430 -5.526 1.702 1.00 . A A . 86 HIS HD2 1 1
24 91278 1 1 96 HIS HE1 H -5.459 -8.935 4.181 1.00 . A A . 86 HIS HE1 1 1
24 91279 1 1 96 HIS N N -5.884 -6.695 -2.318 1.00 . A A . 86 HIS N 1 1
24 91280 1 1 96 HIS ND1 N -6.043 -8.677 2.130 1.00 . A A . 86 HIS ND1 1 1
24 91281 1 1 96 HIS NE2 N -5.280 -6.983 3.340 1.00 . A A . 86 HIS NE2 1 1
24 91282 1 1 96 HIS O O -3.027 -7.634 -0.702 1.00 . A A . 86 HIS O 1 1
24 91283 1 1 97 GLY C C -3.742 -11.494 -1.191 1.00 . A A . 87 GLY C 1 1
24 91284 1 1 97 GLY CA C -3.285 -10.123 -1.699 1.00 . A A . 87 GLY CA 1 1
24 91285 1 1 97 GLY H H -5.294 -9.362 -1.860 1.00 . A A . 87 GLY H 1 1
24 91286 1 1 97 GLY HA2 H -2.998 -10.204 -2.737 1.00 . A A . 87 GLY HA2 1 1
24 91287 1 1 97 GLY HA3 H -2.437 -9.795 -1.117 1.00 . A A . 87 GLY HA3 1 1
24 91288 1 1 97 GLY N N -4.387 -9.130 -1.570 1.00 . A A . 87 GLY N 1 1
24 91289 1 1 97 GLY O O -3.236 -12.515 -1.616 1.00 . A A . 87 GLY O 1 1
24 91290 1 1 98 HIS C C -5.739 -13.698 -0.919 1.00 . A A . 88 HIS C 1 1
24 91291 1 1 98 HIS CA C -5.151 -12.864 0.227 1.00 . A A . 88 HIS CA 1 1
24 91292 1 1 98 HIS CB C -6.193 -12.560 1.315 1.00 . A A . 88 HIS CB 1 1
24 91293 1 1 98 HIS CD2 C -8.670 -12.676 0.436 1.00 . A A . 88 HIS CD2 1 1
24 91294 1 1 98 HIS CE1 C -8.918 -10.589 -0.084 1.00 . A A . 88 HIS CE1 1 1
24 91295 1 1 98 HIS CG C -7.479 -12.053 0.715 1.00 . A A . 88 HIS CG 1 1
24 91296 1 1 98 HIS H H -5.092 -10.711 0.050 1.00 . A A . 88 HIS H 1 1
24 91297 1 1 98 HIS HA H -4.318 -13.391 0.667 1.00 . A A . 88 HIS HA 1 1
24 91298 1 1 98 HIS HB2 H -6.397 -13.462 1.873 1.00 . A A . 88 HIS HB2 1 1
24 91299 1 1 98 HIS HB3 H -5.796 -11.813 1.986 1.00 . A A . 88 HIS HB3 1 1
24 91300 1 1 98 HIS HD1 H -6.991 -10.017 0.438 1.00 . A A . 88 HIS HD1 1 1
24 91301 1 1 98 HIS HD2 H -8.872 -13.726 0.587 1.00 . A A . 88 HIS HD2 1 1
24 91302 1 1 98 HIS HE1 H -9.343 -9.654 -0.420 1.00 . A A . 88 HIS HE1 1 1
24 91303 1 1 98 HIS N N -4.690 -11.538 -0.287 1.00 . A A . 88 HIS N 1 1
24 91304 1 1 98 HIS ND1 N -7.660 -10.724 0.371 1.00 . A A . 88 HIS ND1 1 1
24 91305 1 1 98 HIS NE2 N -9.578 -11.749 -0.066 1.00 . A A . 88 HIS NE2 1 1
24 91306 1 1 98 HIS O O -5.870 -14.903 -0.816 1.00 . A A . 88 HIS O 1 1
24 91307 1 1 99 GLN C C -5.484 -14.370 -4.044 1.00 . A A . 89 GLN C 1 1
24 91308 1 1 99 GLN CA C -6.629 -13.827 -3.178 1.00 . A A . 89 GLN CA 1 1
24 91309 1 1 99 GLN CB C -7.443 -12.809 -3.983 1.00 . A A . 89 GLN CB 1 1
24 91310 1 1 99 GLN CD C -7.845 -10.660 -2.782 1.00 . A A . 89 GLN CD 1 1
24 91311 1 1 99 GLN CG C -8.405 -12.056 -3.061 1.00 . A A . 89 GLN CG 1 1
24 91312 1 1 99 GLN H H -5.947 -12.100 -2.085 1.00 . A A . 89 GLN H 1 1
24 91313 1 1 99 GLN HA H -7.266 -14.629 -2.840 1.00 . A A . 89 GLN HA 1 1
24 91314 1 1 99 GLN HB2 H -6.772 -12.107 -4.454 1.00 . A A . 89 GLN HB2 1 1
24 91315 1 1 99 GLN HB3 H -8.010 -13.327 -4.742 1.00 . A A . 89 GLN HB3 1 1
24 91316 1 1 99 GLN HE21 H -9.517 -9.725 -3.300 1.00 . A A . 89 GLN HE21 1 1
24 91317 1 1 99 GLN HE22 H -8.247 -8.716 -2.801 1.00 . A A . 89 GLN HE22 1 1
24 91318 1 1 99 GLN HG2 H -9.370 -11.969 -3.542 1.00 . A A . 89 GLN HG2 1 1
24 91319 1 1 99 GLN HG3 H -8.512 -12.593 -2.131 1.00 . A A . 89 GLN HG3 1 1
24 91320 1 1 99 GLN N N -6.074 -13.069 -2.017 1.00 . A A . 89 GLN N 1 1
24 91321 1 1 99 GLN NE2 N -8.599 -9.613 -2.978 1.00 . A A . 89 GLN NE2 1 1
24 91322 1 1 99 GLN O O -5.706 -15.104 -4.987 1.00 . A A . 89 GLN O 1 1
24 91323 1 1 99 GLN OE1 O -6.706 -10.520 -2.382 1.00 . A A . 89 GLN OE1 1 1
24 91324 1 1 100 VAL C C -2.460 -15.703 -3.854 1.00 . A A . 90 VAL C 1 1
24 91325 1 1 100 VAL CA C -3.110 -14.504 -4.551 1.00 . A A . 90 VAL CA 1 1
24 91326 1 1 100 VAL CB C -2.134 -13.320 -4.612 1.00 . A A . 90 VAL CB 1 1
24 91327 1 1 100 VAL CG1 C -0.938 -13.679 -5.501 1.00 . A A . 90 VAL CG1 1 1
24 91328 1 1 100 VAL CG2 C -2.842 -12.087 -5.187 1.00 . A A . 90 VAL CG2 1 1
24 91329 1 1 100 VAL H H -4.100 -13.414 -2.976 1.00 . A A . 90 VAL H 1 1
24 91330 1 1 100 VAL HA H -3.434 -14.770 -5.544 1.00 . A A . 90 VAL HA 1 1
24 91331 1 1 100 VAL HB H -1.781 -13.098 -3.614 1.00 . A A . 90 VAL HB 1 1
24 91332 1 1 100 VAL HG11 H -0.024 -13.365 -5.018 1.00 . A A . 90 VAL HG11 1 1
24 91333 1 1 100 VAL HG12 H -1.033 -13.176 -6.452 1.00 . A A . 90 VAL HG12 1 1
24 91334 1 1 100 VAL HG13 H -0.913 -14.746 -5.659 1.00 . A A . 90 VAL HG13 1 1
24 91335 1 1 100 VAL HG21 H -2.537 -11.941 -6.213 1.00 . A A . 90 VAL HG21 1 1
24 91336 1 1 100 VAL HG22 H -2.576 -11.215 -4.606 1.00 . A A . 90 VAL HG22 1 1
24 91337 1 1 100 VAL HG23 H -3.912 -12.232 -5.148 1.00 . A A . 90 VAL HG23 1 1
24 91338 1 1 100 VAL N N -4.261 -14.011 -3.736 1.00 . A A . 90 VAL N 1 1
24 91339 1 1 100 VAL O O -1.880 -15.575 -2.794 1.00 . A A . 90 VAL O 1 1
24 91340 1 1 101 ILE C C -0.771 -18.589 -4.662 1.00 . A A . 91 ILE C 1 1
24 91341 1 1 101 ILE CA C -1.946 -18.074 -3.807 1.00 . A A . 91 ILE CA 1 1
24 91342 1 1 101 ILE CB C -3.087 -19.101 -3.736 1.00 . A A . 91 ILE CB 1 1
24 91343 1 1 101 ILE CD1 C -4.906 -17.511 -3.069 1.00 . A A . 91 ILE CD1 1 1
24 91344 1 1 101 ILE CG1 C -4.054 -18.699 -2.617 1.00 . A A . 91 ILE CG1 1 1
24 91345 1 1 101 ILE CG2 C -2.531 -20.499 -3.429 1.00 . A A . 91 ILE CG2 1 1
24 91346 1 1 101 ILE H H -3.029 -16.949 -5.295 1.00 . A A . 91 ILE H 1 1
24 91347 1 1 101 ILE HA H -1.616 -17.834 -2.813 1.00 . A A . 91 ILE HA 1 1
24 91348 1 1 101 ILE HB H -3.613 -19.121 -4.678 1.00 . A A . 91 ILE HB 1 1
24 91349 1 1 101 ILE HD11 H -4.952 -17.490 -4.147 1.00 . A A . 91 ILE HD11 1 1
24 91350 1 1 101 ILE HD12 H -4.463 -16.594 -2.710 1.00 . A A . 91 ILE HD12 1 1
24 91351 1 1 101 ILE HD13 H -5.904 -17.610 -2.667 1.00 . A A . 91 ILE HD13 1 1
24 91352 1 1 101 ILE HG12 H -4.698 -19.534 -2.380 1.00 . A A . 91 ILE HG12 1 1
24 91353 1 1 101 ILE HG13 H -3.491 -18.421 -1.739 1.00 . A A . 91 ILE HG13 1 1
24 91354 1 1 101 ILE HG21 H -2.455 -20.628 -2.359 1.00 . A A . 91 ILE HG21 1 1
24 91355 1 1 101 ILE HG22 H -1.555 -20.611 -3.874 1.00 . A A . 91 ILE HG22 1 1
24 91356 1 1 101 ILE HG23 H -3.196 -21.247 -3.834 1.00 . A A . 91 ILE HG23 1 1
24 91357 1 1 101 ILE N N -2.554 -16.868 -4.441 1.00 . A A . 91 ILE N 1 1
24 91358 1 1 101 ILE O O -0.919 -18.777 -5.854 1.00 . A A . 91 ILE O 1 1
24 91359 1 1 102 PRO C C 0.500 -17.065 -2.242 1.00 . A A . 92 PRO C 1 1
24 91360 1 1 102 PRO CA C 0.505 -18.566 -2.572 1.00 . A A . 92 PRO CA 1 1
24 91361 1 1 102 PRO CB C 1.804 -19.270 -2.197 1.00 . A A . 92 PRO CB 1 1
24 91362 1 1 102 PRO CD C 1.619 -19.286 -4.623 1.00 . A A . 92 PRO CD 1 1
24 91363 1 1 102 PRO CG C 2.588 -19.391 -3.463 1.00 . A A . 92 PRO CG 1 1
24 91364 1 1 102 PRO HA H -0.312 -19.043 -2.056 1.00 . A A . 92 PRO HA 1 1
24 91365 1 1 102 PRO HB2 H 2.350 -18.676 -1.476 1.00 . A A . 92 PRO HB2 1 1
24 91366 1 1 102 PRO HB3 H 1.598 -20.249 -1.794 1.00 . A A . 92 PRO HB3 1 1
24 91367 1 1 102 PRO HD2 H 1.986 -18.579 -5.355 1.00 . A A . 92 PRO HD2 1 1
24 91368 1 1 102 PRO HD3 H 1.467 -20.253 -5.077 1.00 . A A . 92 PRO HD3 1 1
24 91369 1 1 102 PRO HG2 H 3.322 -18.608 -3.514 1.00 . A A . 92 PRO HG2 1 1
24 91370 1 1 102 PRO HG3 H 3.077 -20.352 -3.493 1.00 . A A . 92 PRO HG3 1 1
24 91371 1 1 102 PRO N N 0.366 -18.806 -4.028 1.00 . A A . 92 PRO N 1 1
24 91372 1 1 102 PRO O O 0.779 -16.220 -3.071 1.00 . A A . 92 PRO O 1 1
24 91373 1 1 103 TRP C C 1.089 -14.391 -1.083 1.00 . A A . 93 TRP C 1 1
24 91374 1 1 103 TRP CA C -0.018 -15.334 -0.574 1.00 . A A . 93 TRP CA 1 1
24 91375 1 1 103 TRP CB C 0.018 -15.438 0.959 1.00 . A A . 93 TRP CB 1 1
24 91376 1 1 103 TRP CD1 C -2.448 -16.029 0.730 1.00 . A A . 93 TRP CD1 1 1
24 91377 1 1 103 TRP CD2 C -1.721 -16.177 2.856 1.00 . A A . 93 TRP CD2 1 1
24 91378 1 1 103 TRP CE2 C -3.095 -16.523 2.867 1.00 . A A . 93 TRP CE2 1 1
24 91379 1 1 103 TRP CE3 C -1.027 -16.194 4.081 1.00 . A A . 93 TRP CE3 1 1
24 91380 1 1 103 TRP CG C -1.330 -15.863 1.482 1.00 . A A . 93 TRP CG 1 1
24 91381 1 1 103 TRP CH2 C -3.052 -16.883 5.253 1.00 . A A . 93 TRP CH2 1 1
24 91382 1 1 103 TRP CZ2 C -3.755 -16.872 4.047 1.00 . A A . 93 TRP CZ2 1 1
24 91383 1 1 103 TRP CZ3 C -1.690 -16.545 5.271 1.00 . A A . 93 TRP CZ3 1 1
24 91384 1 1 103 TRP H H -0.147 -17.475 -0.423 1.00 . A A . 93 TRP H 1 1
24 91385 1 1 103 TRP HA H -0.976 -14.947 -0.871 1.00 . A A . 93 TRP HA 1 1
24 91386 1 1 103 TRP HB2 H 0.760 -16.169 1.249 1.00 . A A . 93 TRP HB2 1 1
24 91387 1 1 103 TRP HB3 H 0.280 -14.478 1.379 1.00 . A A . 93 TRP HB3 1 1
24 91388 1 1 103 TRP HD1 H -2.515 -15.881 -0.336 1.00 . A A . 93 TRP HD1 1 1
24 91389 1 1 103 TRP HE1 H -4.406 -16.600 1.252 1.00 . A A . 93 TRP HE1 1 1
24 91390 1 1 103 TRP HE3 H 0.022 -15.937 4.108 1.00 . A A . 93 TRP HE3 1 1
24 91391 1 1 103 TRP HH2 H -3.555 -17.151 6.171 1.00 . A A . 93 TRP HH2 1 1
24 91392 1 1 103 TRP HZ2 H -4.805 -17.130 4.027 1.00 . A A . 93 TRP HZ2 1 1
24 91393 1 1 103 TRP HZ3 H -1.148 -16.555 6.206 1.00 . A A . 93 TRP HZ3 1 1
24 91394 1 1 103 TRP N N 0.112 -16.754 -1.034 1.00 . A A . 93 TRP N 1 1
24 91395 1 1 103 TRP NE1 N -3.491 -16.417 1.551 1.00 . A A . 93 TRP NE1 1 1
24 91396 1 1 103 TRP O O 0.793 -13.379 -1.687 1.00 . A A . 93 TRP O 1 1
24 91397 1 1 104 GLY C C 4.249 -14.268 -2.423 1.00 . A A . 94 GLY C 1 1
24 91398 1 1 104 GLY CA C 3.404 -13.708 -1.273 1.00 . A A . 94 GLY CA 1 1
24 91399 1 1 104 GLY H H 2.577 -15.463 -0.303 1.00 . A A . 94 GLY H 1 1
24 91400 1 1 104 GLY HA2 H 2.933 -12.793 -1.602 1.00 . A A . 94 GLY HA2 1 1
24 91401 1 1 104 GLY HA3 H 4.052 -13.486 -0.438 1.00 . A A . 94 GLY HA3 1 1
24 91402 1 1 104 GLY N N 2.340 -14.665 -0.822 1.00 . A A . 94 GLY N 1 1
24 91403 1 1 104 GLY O O 5.426 -13.981 -2.519 1.00 . A A . 94 GLY O 1 1
24 91404 1 1 105 ASP C C 4.652 -14.518 -5.525 1.00 . A A . 95 ASP C 1 1
24 91405 1 1 105 ASP CA C 4.486 -15.581 -4.440 1.00 . A A . 95 ASP CA 1 1
24 91406 1 1 105 ASP CB C 3.683 -16.747 -4.994 1.00 . A A . 95 ASP CB 1 1
24 91407 1 1 105 ASP CG C 4.583 -17.604 -5.887 1.00 . A A . 95 ASP CG 1 1
24 91408 1 1 105 ASP H H 2.726 -15.261 -3.228 1.00 . A A . 95 ASP H 1 1
24 91409 1 1 105 ASP HA H 5.448 -15.924 -4.094 1.00 . A A . 95 ASP HA 1 1
24 91410 1 1 105 ASP HB2 H 3.308 -17.335 -4.181 1.00 . A A . 95 ASP HB2 1 1
24 91411 1 1 105 ASP HB3 H 2.858 -16.372 -5.577 1.00 . A A . 95 ASP HB3 1 1
24 91412 1 1 105 ASP N N 3.678 -15.042 -3.303 1.00 . A A . 95 ASP N 1 1
24 91413 1 1 105 ASP O O 3.706 -13.854 -5.900 1.00 . A A . 95 ASP O 1 1
24 91414 1 1 105 ASP OD1 O 4.737 -17.254 -7.044 1.00 . A A . 95 ASP OD1 1 1
24 91415 1 1 105 ASP OD2 O 5.104 -18.593 -5.397 1.00 . A A . 95 ASP OD2 1 1
24 91416 1 1 106 MET C C 5.436 -13.871 -8.426 1.00 . A A . 96 MET C 1 1
24 91417 1 1 106 MET CA C 6.043 -13.352 -7.120 1.00 . A A . 96 MET CA 1 1
24 91418 1 1 106 MET CB C 7.556 -13.193 -7.253 1.00 . A A . 96 MET CB 1 1
24 91419 1 1 106 MET CE C 9.462 -12.988 -10.381 1.00 . A A . 96 MET CE 1 1
24 91420 1 1 106 MET CG C 7.862 -12.170 -8.348 1.00 . A A . 96 MET CG 1 1
24 91421 1 1 106 MET H H 6.587 -14.915 -5.739 1.00 . A A . 96 MET H 1 1
24 91422 1 1 106 MET HA H 5.592 -12.412 -6.844 1.00 . A A . 96 MET HA 1 1
24 91423 1 1 106 MET HB2 H 7.963 -12.848 -6.312 1.00 . A A . 96 MET HB2 1 1
24 91424 1 1 106 MET HB3 H 7.999 -14.142 -7.513 1.00 . A A . 96 MET HB3 1 1
24 91425 1 1 106 MET HE1 H 10.405 -12.922 -10.905 1.00 . A A . 96 MET HE1 1 1
24 91426 1 1 106 MET HE2 H 8.701 -12.475 -10.947 1.00 . A A . 96 MET HE2 1 1
24 91427 1 1 106 MET HE3 H 9.180 -14.026 -10.263 1.00 . A A . 96 MET HE3 1 1
24 91428 1 1 106 MET HG2 H 7.286 -12.405 -9.231 1.00 . A A . 96 MET HG2 1 1
24 91429 1 1 106 MET HG3 H 7.600 -11.181 -8.002 1.00 . A A . 96 MET HG3 1 1
24 91430 1 1 106 MET N N 5.839 -14.360 -6.044 1.00 . A A . 96 MET N 1 1
24 91431 1 1 106 MET O O 4.816 -13.137 -9.170 1.00 . A A . 96 MET O 1 1
24 91432 1 1 106 MET SD S 9.625 -12.222 -8.749 1.00 . A A . 96 MET SD 1 1
24 91433 1 1 107 ALA C C 3.513 -15.557 -9.942 1.00 . A A . 97 ALA C 1 1
24 91434 1 1 107 ALA CA C 5.036 -15.714 -9.956 1.00 . A A . 97 ALA CA 1 1
24 91435 1 1 107 ALA CB C 5.434 -17.192 -9.943 1.00 . A A . 97 ALA CB 1 1
24 91436 1 1 107 ALA H H 6.107 -15.713 -8.085 1.00 . A A . 97 ALA H 1 1
24 91437 1 1 107 ALA HA H 5.457 -15.225 -10.820 1.00 . A A . 97 ALA HA 1 1
24 91438 1 1 107 ALA HB1 H 6.510 -17.274 -9.874 1.00 . A A . 97 ALA HB1 1 1
24 91439 1 1 107 ALA HB2 H 5.095 -17.665 -10.853 1.00 . A A . 97 ALA HB2 1 1
24 91440 1 1 107 ALA HB3 H 4.983 -17.682 -9.095 1.00 . A A . 97 ALA HB3 1 1
24 91441 1 1 107 ALA N N 5.607 -15.140 -8.703 1.00 . A A . 97 ALA N 1 1
24 91442 1 1 107 ALA O O 2.905 -15.253 -10.949 1.00 . A A . 97 ALA O 1 1
24 91443 1 1 108 SER C C 1.066 -14.100 -8.959 1.00 . A A . 98 SER C 1 1
24 91444 1 1 108 SER CA C 1.413 -15.570 -8.730 1.00 . A A . 98 SER CA 1 1
24 91445 1 1 108 SER CB C 1.014 -16.002 -7.318 1.00 . A A . 98 SER CB 1 1
24 91446 1 1 108 SER H H 3.404 -15.968 -7.997 1.00 . A A . 98 SER H 1 1
24 91447 1 1 108 SER HA H 0.925 -16.194 -9.462 1.00 . A A . 98 SER HA 1 1
24 91448 1 1 108 SER HB2 H 1.577 -15.436 -6.595 1.00 . A A . 98 SER HB2 1 1
24 91449 1 1 108 SER HB3 H -0.042 -15.815 -7.173 1.00 . A A . 98 SER HB3 1 1
24 91450 1 1 108 SER HG H 2.151 -17.570 -7.532 1.00 . A A . 98 SER HG 1 1
24 91451 1 1 108 SER N N 2.894 -15.741 -8.802 1.00 . A A . 98 SER N 1 1
24 91452 1 1 108 SER O O 0.137 -13.775 -9.671 1.00 . A A . 98 SER O 1 1
24 91453 1 1 108 SER OG O 1.292 -17.386 -7.149 1.00 . A A . 98 SER OG 1 1
24 91454 1 1 109 LEU C C 1.754 -11.400 -10.042 1.00 . A A . 99 LEU C 1 1
24 91455 1 1 109 LEU CA C 1.551 -11.757 -8.570 1.00 . A A . 99 LEU CA 1 1
24 91456 1 1 109 LEU CB C 2.570 -11.020 -7.696 1.00 . A A . 99 LEU CB 1 1
24 91457 1 1 109 LEU CD1 C 3.186 -10.477 -5.336 1.00 . A A . 99 LEU CD1 1 1
24 91458 1 1 109 LEU CD2 C 0.918 -9.895 -6.201 1.00 . A A . 99 LEU CD2 1 1
24 91459 1 1 109 LEU CG C 2.051 -10.923 -6.260 1.00 . A A . 99 LEU CG 1 1
24 91460 1 1 109 LEU H H 2.575 -13.495 -7.810 1.00 . A A . 99 LEU H 1 1
24 91461 1 1 109 LEU HA H 0.548 -11.515 -8.256 1.00 . A A . 99 LEU HA 1 1
24 91462 1 1 109 LEU HB2 H 3.505 -11.561 -7.704 1.00 . A A . 99 LEU HB2 1 1
24 91463 1 1 109 LEU HB3 H 2.728 -10.026 -8.087 1.00 . A A . 99 LEU HB3 1 1
24 91464 1 1 109 LEU HD11 H 2.810 -10.368 -4.330 1.00 . A A . 99 LEU HD11 1 1
24 91465 1 1 109 LEU HD12 H 3.577 -9.531 -5.678 1.00 . A A . 99 LEU HD12 1 1
24 91466 1 1 109 LEU HD13 H 3.972 -11.217 -5.348 1.00 . A A . 99 LEU HD13 1 1
24 91467 1 1 109 LEU HD21 H 0.343 -9.938 -7.114 1.00 . A A . 99 LEU HD21 1 1
24 91468 1 1 109 LEU HD22 H 1.335 -8.905 -6.086 1.00 . A A . 99 LEU HD22 1 1
24 91469 1 1 109 LEU HD23 H 0.276 -10.114 -5.361 1.00 . A A . 99 LEU HD23 1 1
24 91470 1 1 109 LEU HG H 1.683 -11.888 -5.942 1.00 . A A . 99 LEU HG 1 1
24 91471 1 1 109 LEU N N 1.824 -13.208 -8.369 1.00 . A A . 99 LEU N 1 1
24 91472 1 1 109 LEU O O 0.976 -10.673 -10.627 1.00 . A A . 99 LEU O 1 1
24 91473 1 1 110 ALA C C 1.877 -12.147 -12.924 1.00 . A A . 100 ALA C 1 1
24 91474 1 1 110 ALA CA C 3.041 -11.622 -12.086 1.00 . A A . 100 ALA CA 1 1
24 91475 1 1 110 ALA CB C 4.333 -12.363 -12.433 1.00 . A A . 100 ALA CB 1 1
24 91476 1 1 110 ALA H H 3.400 -12.512 -10.154 1.00 . A A . 100 ALA H 1 1
24 91477 1 1 110 ALA HA H 3.168 -10.562 -12.236 1.00 . A A . 100 ALA HA 1 1
24 91478 1 1 110 ALA HB1 H 5.051 -12.224 -11.639 1.00 . A A . 100 ALA HB1 1 1
24 91479 1 1 110 ALA HB2 H 4.734 -11.973 -13.355 1.00 . A A . 100 ALA HB2 1 1
24 91480 1 1 110 ALA HB3 H 4.123 -13.416 -12.547 1.00 . A A . 100 ALA HB3 1 1
24 91481 1 1 110 ALA N N 2.791 -11.921 -10.646 1.00 . A A . 100 ALA N 1 1
24 91482 1 1 110 ALA O O 1.362 -11.465 -13.787 1.00 . A A . 100 ALA O 1 1
24 91483 1 1 111 LEU C C -0.906 -12.975 -13.284 1.00 . A A . 101 LEU C 1 1
24 91484 1 1 111 LEU CA C 0.293 -13.918 -13.411 1.00 . A A . 101 LEU CA 1 1
24 91485 1 1 111 LEU CB C 0.029 -15.280 -12.746 1.00 . A A . 101 LEU CB 1 1
24 91486 1 1 111 LEU CD1 C -1.871 -15.571 -14.380 1.00 . A A . 101 LEU CD1 1 1
24 91487 1 1 111 LEU CD2 C -1.579 -17.169 -12.479 1.00 . A A . 101 LEU CD2 1 1
24 91488 1 1 111 LEU CG C -1.436 -15.709 -12.917 1.00 . A A . 101 LEU CG 1 1
24 91489 1 1 111 LEU H H 1.866 -13.871 -11.938 1.00 . A A . 101 LEU H 1 1
24 91490 1 1 111 LEU HA H 0.557 -14.055 -14.448 1.00 . A A . 101 LEU HA 1 1
24 91491 1 1 111 LEU HB2 H 0.668 -16.023 -13.201 1.00 . A A . 101 LEU HB2 1 1
24 91492 1 1 111 LEU HB3 H 0.260 -15.210 -11.694 1.00 . A A . 101 LEU HB3 1 1
24 91493 1 1 111 LEU HD11 H -1.022 -15.290 -14.985 1.00 . A A . 101 LEU HD11 1 1
24 91494 1 1 111 LEU HD12 H -2.635 -14.811 -14.456 1.00 . A A . 101 LEU HD12 1 1
24 91495 1 1 111 LEU HD13 H -2.267 -16.513 -14.730 1.00 . A A . 101 LEU HD13 1 1
24 91496 1 1 111 LEU HD21 H -0.935 -17.790 -13.084 1.00 . A A . 101 LEU HD21 1 1
24 91497 1 1 111 LEU HD22 H -2.604 -17.484 -12.603 1.00 . A A . 101 LEU HD22 1 1
24 91498 1 1 111 LEU HD23 H -1.296 -17.263 -11.441 1.00 . A A . 101 LEU HD23 1 1
24 91499 1 1 111 LEU HG H -2.065 -15.086 -12.296 1.00 . A A . 101 LEU HG 1 1
24 91500 1 1 111 LEU N N 1.444 -13.349 -12.654 1.00 . A A . 101 LEU N 1 1
24 91501 1 1 111 LEU O O -1.675 -12.799 -14.210 1.00 . A A . 101 LEU O 1 1
24 91502 1 1 112 LEU C C -1.930 -10.128 -12.757 1.00 . A A . 102 LEU C 1 1
24 91503 1 1 112 LEU CA C -2.187 -11.404 -11.953 1.00 . A A . 102 LEU CA 1 1
24 91504 1 1 112 LEU CB C -2.217 -11.114 -10.451 1.00 . A A . 102 LEU CB 1 1
24 91505 1 1 112 LEU CD1 C -4.698 -10.790 -10.543 1.00 . A A . 102 LEU CD1 1 1
24 91506 1 1 112 LEU CD2 C -3.385 -9.864 -8.628 1.00 . A A . 102 LEU CD2 1 1
24 91507 1 1 112 LEU CG C -3.368 -10.154 -10.133 1.00 . A A . 102 LEU CG 1 1
24 91508 1 1 112 LEU H H -0.415 -12.505 -11.419 1.00 . A A . 102 LEU H 1 1
24 91509 1 1 112 LEU HA H -3.116 -11.860 -12.259 1.00 . A A . 102 LEU HA 1 1
24 91510 1 1 112 LEU HB2 H -2.358 -12.038 -9.910 1.00 . A A . 102 LEU HB2 1 1
24 91511 1 1 112 LEU HB3 H -1.282 -10.663 -10.154 1.00 . A A . 102 LEU HB3 1 1
24 91512 1 1 112 LEU HD11 H -4.730 -10.898 -11.617 1.00 . A A . 102 LEU HD11 1 1
24 91513 1 1 112 LEU HD12 H -5.513 -10.158 -10.222 1.00 . A A . 102 LEU HD12 1 1
24 91514 1 1 112 LEU HD13 H -4.792 -11.762 -10.081 1.00 . A A . 102 LEU HD13 1 1
24 91515 1 1 112 LEU HD21 H -4.362 -10.093 -8.229 1.00 . A A . 102 LEU HD21 1 1
24 91516 1 1 112 LEU HD22 H -3.163 -8.822 -8.459 1.00 . A A . 102 LEU HD22 1 1
24 91517 1 1 112 LEU HD23 H -2.644 -10.476 -8.133 1.00 . A A . 102 LEU HD23 1 1
24 91518 1 1 112 LEU HG H -3.226 -9.232 -10.677 1.00 . A A . 102 LEU HG 1 1
24 91519 1 1 112 LEU N N -1.057 -12.356 -12.145 1.00 . A A . 102 LEU N 1 1
24 91520 1 1 112 LEU O O -2.839 -9.522 -13.289 1.00 . A A . 102 LEU O 1 1
24 91521 1 1 113 GLN C C -0.848 -8.632 -15.068 1.00 . A A . 103 GLN C 1 1
24 91522 1 1 113 GLN CA C -0.364 -8.483 -13.623 1.00 . A A . 103 GLN CA 1 1
24 91523 1 1 113 GLN CB C 1.163 -8.383 -13.580 1.00 . A A . 103 GLN CB 1 1
24 91524 1 1 113 GLN CD C 1.568 -7.076 -15.672 1.00 . A A . 103 GLN CD 1 1
24 91525 1 1 113 GLN CG C 1.608 -7.031 -14.144 1.00 . A A . 103 GLN CG 1 1
24 91526 1 1 113 GLN H H 0.026 -10.225 -12.413 1.00 . A A . 103 GLN H 1 1
24 91527 1 1 113 GLN HA H -0.807 -7.615 -13.160 1.00 . A A . 103 GLN HA 1 1
24 91528 1 1 113 GLN HB2 H 1.500 -8.476 -12.557 1.00 . A A . 103 GLN HB2 1 1
24 91529 1 1 113 GLN HB3 H 1.592 -9.176 -14.174 1.00 . A A . 103 GLN HB3 1 1
24 91530 1 1 113 GLN HE21 H 0.651 -5.323 -15.840 1.00 . A A . 103 GLN HE21 1 1
24 91531 1 1 113 GLN HE22 H 0.996 -6.105 -17.307 1.00 . A A . 103 GLN HE22 1 1
24 91532 1 1 113 GLN HG2 H 0.944 -6.256 -13.786 1.00 . A A . 103 GLN HG2 1 1
24 91533 1 1 113 GLN HG3 H 2.616 -6.820 -13.818 1.00 . A A . 103 GLN HG3 1 1
24 91534 1 1 113 GLN N N -0.690 -9.718 -12.850 1.00 . A A . 103 GLN N 1 1
24 91535 1 1 113 GLN NE2 N 1.027 -6.085 -16.328 1.00 . A A . 103 GLN NE2 1 1
24 91536 1 1 113 GLN O O -1.459 -7.739 -15.623 1.00 . A A . 103 GLN O 1 1
24 91537 1 1 113 GLN OE1 O 2.032 -8.022 -16.277 1.00 . A A . 103 GLN OE1 1 1
24 91538 1 1 114 ARG C C -2.545 -9.724 -17.199 1.00 . A A . 104 ARG C 1 1
24 91539 1 1 114 ARG CA C -1.042 -9.978 -17.083 1.00 . A A . 104 ARG CA 1 1
24 91540 1 1 114 ARG CB C -0.753 -11.454 -17.363 1.00 . A A . 104 ARG CB 1 1
24 91541 1 1 114 ARG CD C 1.005 -13.169 -17.765 1.00 . A A . 104 ARG CD 1 1
24 91542 1 1 114 ARG CG C 0.748 -11.677 -17.545 1.00 . A A . 104 ARG CG 1 1
24 91543 1 1 114 ARG CZ C 2.461 -14.599 -16.426 1.00 . A A . 104 ARG CZ 1 1
24 91544 1 1 114 ARG H H -0.100 -10.469 -15.203 1.00 . A A . 104 ARG H 1 1
24 91545 1 1 114 ARG HA H -0.489 -9.354 -17.766 1.00 . A A . 104 ARG HA 1 1
24 91546 1 1 114 ARG HB2 H -1.100 -12.048 -16.529 1.00 . A A . 104 ARG HB2 1 1
24 91547 1 1 114 ARG HB3 H -1.271 -11.758 -18.259 1.00 . A A . 104 ARG HB3 1 1
24 91548 1 1 114 ARG HD2 H 0.192 -13.750 -17.354 1.00 . A A . 104 ARG HD2 1 1
24 91549 1 1 114 ARG HD3 H 1.127 -13.381 -18.817 1.00 . A A . 104 ARG HD3 1 1
24 91550 1 1 114 ARG HE H 2.980 -12.770 -17.011 1.00 . A A . 104 ARG HE 1 1
24 91551 1 1 114 ARG HG2 H 1.091 -11.120 -18.408 1.00 . A A . 104 ARG HG2 1 1
24 91552 1 1 114 ARG HG3 H 1.276 -11.345 -16.666 1.00 . A A . 104 ARG HG3 1 1
24 91553 1 1 114 ARG HH11 H 4.291 -14.109 -15.778 1.00 . A A . 104 ARG HH11 1 1
24 91554 1 1 114 ARG HH12 H 3.733 -15.686 -15.327 1.00 . A A . 104 ARG HH12 1 1
24 91555 1 1 114 ARG HH21 H 0.676 -15.379 -16.917 1.00 . A A . 104 ARG HH21 1 1
24 91556 1 1 114 ARG HH22 H 1.701 -16.396 -15.965 1.00 . A A . 104 ARG HH22 1 1
24 91557 1 1 114 ARG N N -0.589 -9.761 -15.675 1.00 . A A . 104 ARG N 1 1
24 91558 1 1 114 ARG NE N 2.275 -13.452 -17.036 1.00 . A A . 104 ARG NE 1 1
24 91559 1 1 114 ARG NH1 N 3.582 -14.815 -15.794 1.00 . A A . 104 ARG NH1 1 1
24 91560 1 1 114 ARG NH2 N 1.539 -15.529 -16.439 1.00 . A A . 104 ARG NH2 1 1
24 91561 1 1 114 ARG O O -2.991 -8.899 -17.971 1.00 . A A . 104 ARG O 1 1
24 91562 1 1 115 GLN C C -5.177 -8.774 -16.267 1.00 . A A . 105 GLN C 1 1
24 91563 1 1 115 GLN CA C -4.804 -10.249 -16.468 1.00 . A A . 105 GLN CA 1 1
24 91564 1 1 115 GLN CB C -5.321 -11.099 -15.301 1.00 . A A . 105 GLN CB 1 1
24 91565 1 1 115 GLN CD C -7.352 -11.884 -14.072 1.00 . A A . 105 GLN CD 1 1
24 91566 1 1 115 GLN CG C -6.851 -11.098 -15.289 1.00 . A A . 105 GLN CG 1 1
24 91567 1 1 115 GLN H H -2.930 -11.086 -15.811 1.00 . A A . 105 GLN H 1 1
24 91568 1 1 115 GLN HA H -5.204 -10.619 -17.398 1.00 . A A . 105 GLN HA 1 1
24 91569 1 1 115 GLN HB2 H -4.963 -12.113 -15.410 1.00 . A A . 105 GLN HB2 1 1
24 91570 1 1 115 GLN HB3 H -4.956 -10.689 -14.371 1.00 . A A . 105 GLN HB3 1 1
24 91571 1 1 115 GLN HE21 H -8.219 -10.309 -13.228 1.00 . A A . 105 GLN HE21 1 1
24 91572 1 1 115 GLN HE22 H -8.357 -11.763 -12.364 1.00 . A A . 105 GLN HE22 1 1
24 91573 1 1 115 GLN HG2 H -7.210 -10.081 -15.234 1.00 . A A . 105 GLN HG2 1 1
24 91574 1 1 115 GLN HG3 H -7.219 -11.562 -16.191 1.00 . A A . 105 GLN HG3 1 1
24 91575 1 1 115 GLN N N -3.323 -10.429 -16.423 1.00 . A A . 105 GLN N 1 1
24 91576 1 1 115 GLN NE2 N -8.032 -11.267 -13.145 1.00 . A A . 105 GLN NE2 1 1
24 91577 1 1 115 GLN O O -6.002 -8.232 -16.976 1.00 . A A . 105 GLN O 1 1
24 91578 1 1 115 GLN OE1 O -7.120 -13.073 -13.965 1.00 . A A . 105 GLN OE1 1 1
24 91579 1 1 116 PHE C C -4.316 -5.781 -16.139 1.00 . A A . 106 PHE C 1 1
24 91580 1 1 116 PHE CA C -4.892 -6.690 -15.044 1.00 . A A . 106 PHE CA 1 1
24 91581 1 1 116 PHE CB C -4.227 -6.372 -13.702 1.00 . A A . 106 PHE CB 1 1
24 91582 1 1 116 PHE CD1 C -6.058 -7.853 -12.735 1.00 . A A . 106 PHE CD1 1 1
24 91583 1 1 116 PHE CD2 C -4.829 -6.371 -11.256 1.00 . A A . 106 PHE CD2 1 1
24 91584 1 1 116 PHE CE1 C -6.813 -8.310 -11.645 1.00 . A A . 106 PHE CE1 1 1
24 91585 1 1 116 PHE CE2 C -5.584 -6.830 -10.169 1.00 . A A . 106 PHE CE2 1 1
24 91586 1 1 116 PHE CG C -5.063 -6.880 -12.541 1.00 . A A . 106 PHE CG 1 1
24 91587 1 1 116 PHE CZ C -6.576 -7.798 -10.363 1.00 . A A . 106 PHE CZ 1 1
24 91588 1 1 116 PHE H H -3.917 -8.590 -14.746 1.00 . A A . 106 PHE H 1 1
24 91589 1 1 116 PHE HA H -5.959 -6.549 -14.963 1.00 . A A . 106 PHE HA 1 1
24 91590 1 1 116 PHE HB2 H -3.255 -6.841 -13.670 1.00 . A A . 106 PHE HB2 1 1
24 91591 1 1 116 PHE HB3 H -4.107 -5.303 -13.612 1.00 . A A . 106 PHE HB3 1 1
24 91592 1 1 116 PHE HD1 H -6.245 -8.248 -13.721 1.00 . A A . 106 PHE HD1 1 1
24 91593 1 1 116 PHE HD2 H -4.066 -5.624 -11.104 1.00 . A A . 106 PHE HD2 1 1
24 91594 1 1 116 PHE HE1 H -7.578 -9.058 -11.794 1.00 . A A . 106 PHE HE1 1 1
24 91595 1 1 116 PHE HE2 H -5.402 -6.435 -9.181 1.00 . A A . 106 PHE HE2 1 1
24 91596 1 1 116 PHE HZ H -7.157 -8.151 -9.524 1.00 . A A . 106 PHE HZ 1 1
24 91597 1 1 116 PHE N N -4.576 -8.128 -15.304 1.00 . A A . 106 PHE N 1 1
24 91598 1 1 116 PHE O O -4.838 -4.717 -16.407 1.00 . A A . 106 PHE O 1 1
24 91599 1 1 117 ASP C C -2.223 -3.959 -17.225 1.00 . A A . 107 ASP C 1 1
24 91600 1 1 117 ASP CA C -2.608 -5.320 -17.815 1.00 . A A . 107 ASP CA 1 1
24 91601 1 1 117 ASP CB C -3.674 -5.153 -18.903 1.00 . A A . 107 ASP CB 1 1
24 91602 1 1 117 ASP CG C -3.037 -4.535 -20.151 1.00 . A A . 107 ASP CG 1 1
24 91603 1 1 117 ASP H H -2.816 -7.031 -16.513 1.00 . A A . 107 ASP H 1 1
24 91604 1 1 117 ASP HA H -1.737 -5.808 -18.227 1.00 . A A . 107 ASP HA 1 1
24 91605 1 1 117 ASP HB2 H -4.091 -6.118 -19.152 1.00 . A A . 107 ASP HB2 1 1
24 91606 1 1 117 ASP HB3 H -4.458 -4.503 -18.545 1.00 . A A . 107 ASP HB3 1 1
24 91607 1 1 117 ASP N N -3.231 -6.178 -16.757 1.00 . A A . 107 ASP N 1 1
24 91608 1 1 117 ASP O O -2.513 -2.921 -17.786 1.00 . A A . 107 ASP O 1 1
24 91609 1 1 117 ASP OD1 O -2.111 -5.129 -20.676 1.00 . A A . 107 ASP OD1 1 1
24 91610 1 1 117 ASP OD2 O -3.487 -3.476 -20.559 1.00 . A A . 107 ASP OD2 1 1
24 91611 1 1 118 VAL C C 0.371 -2.548 -15.448 1.00 . A A . 108 VAL C 1 1
24 91612 1 1 118 VAL CA C -1.154 -2.673 -15.454 1.00 . A A . 108 VAL CA 1 1
24 91613 1 1 118 VAL CB C -1.674 -2.746 -14.012 1.00 . A A . 108 VAL CB 1 1
24 91614 1 1 118 VAL CG1 C -3.199 -2.852 -14.012 1.00 . A A . 108 VAL CG1 1 1
24 91615 1 1 118 VAL CG2 C -1.075 -3.970 -13.305 1.00 . A A . 108 VAL CG2 1 1
24 91616 1 1 118 VAL H H -1.343 -4.813 -15.664 1.00 . A A . 108 VAL H 1 1
24 91617 1 1 118 VAL HA H -1.602 -1.836 -15.966 1.00 . A A . 108 VAL HA 1 1
24 91618 1 1 118 VAL HB H -1.379 -1.849 -13.484 1.00 . A A . 108 VAL HB 1 1
24 91619 1 1 118 VAL HG11 H -3.533 -3.263 -14.952 1.00 . A A . 108 VAL HG11 1 1
24 91620 1 1 118 VAL HG12 H -3.628 -1.870 -13.875 1.00 . A A . 108 VAL HG12 1 1
24 91621 1 1 118 VAL HG13 H -3.515 -3.496 -13.205 1.00 . A A . 108 VAL HG13 1 1
24 91622 1 1 118 VAL HG21 H -1.869 -4.570 -12.885 1.00 . A A . 108 VAL HG21 1 1
24 91623 1 1 118 VAL HG22 H -0.417 -3.642 -12.514 1.00 . A A . 108 VAL HG22 1 1
24 91624 1 1 118 VAL HG23 H -0.516 -4.562 -14.014 1.00 . A A . 108 VAL HG23 1 1
24 91625 1 1 118 VAL N N -1.565 -3.962 -16.093 1.00 . A A . 108 VAL N 1 1
24 91626 1 1 118 VAL O O 1.084 -3.531 -15.490 1.00 . A A . 108 VAL O 1 1
24 91627 1 1 119 ASP C C 2.862 -1.380 -13.930 1.00 . A A . 109 ASP C 1 1
24 91628 1 1 119 ASP CA C 2.354 -1.156 -15.358 1.00 . A A . 109 ASP CA 1 1
24 91629 1 1 119 ASP CB C 2.593 0.294 -15.794 1.00 . A A . 109 ASP CB 1 1
24 91630 1 1 119 ASP CG C 1.872 0.564 -17.119 1.00 . A A . 109 ASP CG 1 1
24 91631 1 1 119 ASP H H 0.281 -0.565 -15.342 1.00 . A A . 109 ASP H 1 1
24 91632 1 1 119 ASP HA H 2.836 -1.836 -16.044 1.00 . A A . 109 ASP HA 1 1
24 91633 1 1 119 ASP HB2 H 2.219 0.965 -15.036 1.00 . A A . 109 ASP HB2 1 1
24 91634 1 1 119 ASP HB3 H 3.653 0.457 -15.928 1.00 . A A . 109 ASP HB3 1 1
24 91635 1 1 119 ASP N N 0.875 -1.344 -15.385 1.00 . A A . 109 ASP N 1 1
24 91636 1 1 119 ASP O O 3.962 -1.847 -13.713 1.00 . A A . 109 ASP O 1 1
24 91637 1 1 119 ASP OD1 O 2.058 -0.210 -18.043 1.00 . A A . 109 ASP OD1 1 1
24 91638 1 1 119 ASP OD2 O 1.141 1.539 -17.182 1.00 . A A . 109 ASP OD2 1 1
24 91639 1 1 120 ILE C C 1.361 -1.995 -10.773 1.00 . A A . 110 ILE C 1 1
24 91640 1 1 120 ILE CA C 2.456 -1.239 -11.532 1.00 . A A . 110 ILE CA 1 1
24 91641 1 1 120 ILE CB C 2.625 0.172 -10.965 1.00 . A A . 110 ILE CB 1 1
24 91642 1 1 120 ILE CD1 C 3.848 2.346 -11.227 1.00 . A A . 110 ILE CD1 1 1
24 91643 1 1 120 ILE CG1 C 3.690 0.924 -11.772 1.00 . A A . 110 ILE CG1 1 1
24 91644 1 1 120 ILE CG2 C 3.060 0.083 -9.500 1.00 . A A . 110 ILE CG2 1 1
24 91645 1 1 120 ILE H H 1.170 -0.678 -13.165 1.00 . A A . 110 ILE H 1 1
24 91646 1 1 120 ILE HA H 3.392 -1.773 -11.475 1.00 . A A . 110 ILE HA 1 1
24 91647 1 1 120 ILE HB H 1.684 0.699 -11.029 1.00 . A A . 110 ILE HB 1 1
24 91648 1 1 120 ILE HD11 H 3.030 2.570 -10.557 1.00 . A A . 110 ILE HD11 1 1
24 91649 1 1 120 ILE HD12 H 3.846 3.049 -12.046 1.00 . A A . 110 ILE HD12 1 1
24 91650 1 1 120 ILE HD13 H 4.782 2.422 -10.690 1.00 . A A . 110 ILE HD13 1 1
24 91651 1 1 120 ILE HG12 H 4.632 0.401 -11.696 1.00 . A A . 110 ILE HG12 1 1
24 91652 1 1 120 ILE HG13 H 3.388 0.971 -12.808 1.00 . A A . 110 ILE HG13 1 1
24 91653 1 1 120 ILE HG21 H 2.219 -0.219 -8.893 1.00 . A A . 110 ILE HG21 1 1
24 91654 1 1 120 ILE HG22 H 3.414 1.048 -9.169 1.00 . A A . 110 ILE HG22 1 1
24 91655 1 1 120 ILE HG23 H 3.853 -0.643 -9.405 1.00 . A A . 110 ILE HG23 1 1
24 91656 1 1 120 ILE N N 2.052 -1.048 -12.957 1.00 . A A . 110 ILE N 1 1
24 91657 1 1 120 ILE O O 0.184 -1.762 -10.973 1.00 . A A . 110 ILE O 1 1
24 91658 1 1 121 LEU C C 0.905 -3.420 -7.628 1.00 . A A . 111 LEU C 1 1
24 91659 1 1 121 LEU CA C 0.707 -3.654 -9.131 1.00 . A A . 111 LEU CA 1 1
24 91660 1 1 121 LEU CB C 0.953 -5.121 -9.488 1.00 . A A . 111 LEU CB 1 1
24 91661 1 1 121 LEU CD1 C -0.240 -7.238 -10.080 1.00 . A A . 111 LEU CD1 1 1
24 91662 1 1 121 LEU CD2 C -0.583 -6.192 -7.833 1.00 . A A . 111 LEU CD2 1 1
24 91663 1 1 121 LEU CG C -0.344 -5.914 -9.318 1.00 . A A . 111 LEU CG 1 1
24 91664 1 1 121 LEU H H 2.688 -3.066 -9.751 1.00 . A A . 111 LEU H 1 1
24 91665 1 1 121 LEU HA H -0.287 -3.361 -9.432 1.00 . A A . 111 LEU HA 1 1
24 91666 1 1 121 LEU HB2 H 1.288 -5.190 -10.512 1.00 . A A . 111 LEU HB2 1 1
24 91667 1 1 121 LEU HB3 H 1.709 -5.528 -8.833 1.00 . A A . 111 LEU HB3 1 1
24 91668 1 1 121 LEU HD11 H 0.786 -7.408 -10.371 1.00 . A A . 111 LEU HD11 1 1
24 91669 1 1 121 LEU HD12 H -0.862 -7.195 -10.962 1.00 . A A . 111 LEU HD12 1 1
24 91670 1 1 121 LEU HD13 H -0.572 -8.047 -9.445 1.00 . A A . 111 LEU HD13 1 1
24 91671 1 1 121 LEU HD21 H -1.394 -6.900 -7.726 1.00 . A A . 111 LEU HD21 1 1
24 91672 1 1 121 LEU HD22 H -0.840 -5.272 -7.330 1.00 . A A . 111 LEU HD22 1 1
24 91673 1 1 121 LEU HD23 H 0.313 -6.605 -7.394 1.00 . A A . 111 LEU HD23 1 1
24 91674 1 1 121 LEU HG H -1.169 -5.338 -9.714 1.00 . A A . 111 LEU HG 1 1
24 91675 1 1 121 LEU N N 1.734 -2.895 -9.901 1.00 . A A . 111 LEU N 1 1
24 91676 1 1 121 LEU O O 1.965 -3.669 -7.089 1.00 . A A . 111 LEU O 1 1
24 91677 1 1 122 ILE C C -0.725 -3.769 -4.693 1.00 . A A . 112 ILE C 1 1
24 91678 1 1 122 ILE CA C 0.032 -2.696 -5.480 1.00 . A A . 112 ILE CA 1 1
24 91679 1 1 122 ILE CB C -0.603 -1.320 -5.237 1.00 . A A . 112 ILE CB 1 1
24 91680 1 1 122 ILE CD1 C 1.491 -0.189 -6.033 1.00 . A A . 112 ILE CD1 1 1
24 91681 1 1 122 ILE CG1 C -0.024 -0.289 -6.216 1.00 . A A . 112 ILE CG1 1 1
24 91682 1 1 122 ILE CG2 C -0.315 -0.873 -3.801 1.00 . A A . 112 ILE CG2 1 1
24 91683 1 1 122 ILE H H -0.954 -2.750 -7.400 1.00 . A A . 112 ILE H 1 1
24 91684 1 1 122 ILE HA H 1.072 -2.679 -5.194 1.00 . A A . 112 ILE HA 1 1
24 91685 1 1 122 ILE HB H -1.672 -1.392 -5.380 1.00 . A A . 112 ILE HB 1 1
24 91686 1 1 122 ILE HD11 H 1.720 -0.057 -4.986 1.00 . A A . 112 ILE HD11 1 1
24 91687 1 1 122 ILE HD12 H 1.866 0.656 -6.592 1.00 . A A . 112 ILE HD12 1 1
24 91688 1 1 122 ILE HD13 H 1.957 -1.093 -6.393 1.00 . A A . 112 ILE HD13 1 1
24 91689 1 1 122 ILE HG12 H -0.245 -0.593 -7.229 1.00 . A A . 112 ILE HG12 1 1
24 91690 1 1 122 ILE HG13 H -0.471 0.675 -6.025 1.00 . A A . 112 ILE HG13 1 1
24 91691 1 1 122 ILE HG21 H -1.227 -0.902 -3.227 1.00 . A A . 112 ILE HG21 1 1
24 91692 1 1 122 ILE HG22 H 0.071 0.136 -3.806 1.00 . A A . 112 ILE HG22 1 1
24 91693 1 1 122 ILE HG23 H 0.413 -1.533 -3.353 1.00 . A A . 112 ILE HG23 1 1
24 91694 1 1 122 ILE N N -0.106 -2.945 -6.947 1.00 . A A . 112 ILE N 1 1
24 91695 1 1 122 ILE O O -1.868 -4.068 -4.977 1.00 . A A . 112 ILE O 1 1
24 91696 1 1 123 SER C C -0.110 -5.529 -1.526 1.00 . A A . 113 SER C 1 1
24 91697 1 1 123 SER CA C -0.776 -5.402 -2.900 1.00 . A A . 113 SER CA 1 1
24 91698 1 1 123 SER CB C -0.605 -6.688 -3.707 1.00 . A A . 113 SER CB 1 1
24 91699 1 1 123 SER H H 0.827 -4.090 -3.497 1.00 . A A . 113 SER H 1 1
24 91700 1 1 123 SER HA H -1.824 -5.172 -2.790 1.00 . A A . 113 SER HA 1 1
24 91701 1 1 123 SER HB2 H -1.120 -7.496 -3.214 1.00 . A A . 113 SER HB2 1 1
24 91702 1 1 123 SER HB3 H -1.023 -6.548 -4.696 1.00 . A A . 113 SER HB3 1 1
24 91703 1 1 123 SER HG H 1.086 -7.256 -2.929 1.00 . A A . 113 SER HG 1 1
24 91704 1 1 123 SER N N -0.095 -4.349 -3.707 1.00 . A A . 113 SER N 1 1
24 91705 1 1 123 SER O O 1.014 -5.107 -1.332 1.00 . A A . 113 SER O 1 1
24 91706 1 1 123 SER OG O 0.777 -7.003 -3.802 1.00 . A A . 113 SER OG 1 1
24 91707 1 1 124 GLY C C -0.496 -7.657 1.337 1.00 . A A . 114 GLY C 1 1
24 91708 1 1 124 GLY CA C -0.196 -6.257 0.788 1.00 . A A . 114 GLY CA 1 1
24 91709 1 1 124 GLY H H -1.699 -6.438 -0.749 1.00 . A A . 114 GLY H 1 1
24 91710 1 1 124 GLY HA2 H 0.873 -6.116 0.725 1.00 . A A . 114 GLY HA2 1 1
24 91711 1 1 124 GLY HA3 H -0.618 -5.517 1.450 1.00 . A A . 114 GLY HA3 1 1
24 91712 1 1 124 GLY N N -0.794 -6.106 -0.571 1.00 . A A . 114 GLY N 1 1
24 91713 1 1 124 GLY O O -0.118 -8.651 0.751 1.00 . A A . 114 GLY O 1 1
24 91714 1 1 125 HIS C C -0.297 -9.690 3.791 1.00 . A A . 115 HIS C 1 1
24 91715 1 1 125 HIS CA C -1.518 -9.049 3.107 1.00 . A A . 115 HIS CA 1 1
24 91716 1 1 125 HIS CB C -2.053 -9.954 1.984 1.00 . A A . 115 HIS CB 1 1
24 91717 1 1 125 HIS CD2 C -2.385 -12.553 2.216 1.00 . A A . 115 HIS CD2 1 1
24 91718 1 1 125 HIS CE1 C -3.708 -12.554 3.932 1.00 . A A . 115 HIS CE1 1 1
24 91719 1 1 125 HIS CG C -2.576 -11.239 2.572 1.00 . A A . 115 HIS CG 1 1
24 91720 1 1 125 HIS H H -1.445 -6.898 2.906 1.00 . A A . 115 HIS H 1 1
24 91721 1 1 125 HIS HA H -2.297 -8.895 3.838 1.00 . A A . 115 HIS HA 1 1
24 91722 1 1 125 HIS HB2 H -2.850 -9.447 1.461 1.00 . A A . 115 HIS HB2 1 1
24 91723 1 1 125 HIS HB3 H -1.258 -10.180 1.293 1.00 . A A . 115 HIS HB3 1 1
24 91724 1 1 125 HIS HD1 H -3.754 -10.487 4.164 1.00 . A A . 115 HIS HD1 1 1
24 91725 1 1 125 HIS HD2 H -1.777 -12.891 1.390 1.00 . A A . 115 HIS HD2 1 1
24 91726 1 1 125 HIS HE1 H -4.347 -12.882 4.738 1.00 . A A . 115 HIS HE1 1 1
24 91727 1 1 125 HIS N N -1.167 -7.729 2.466 1.00 . A A . 115 HIS N 1 1
24 91728 1 1 125 HIS ND1 N -3.423 -11.265 3.669 1.00 . A A . 115 HIS ND1 1 1
24 91729 1 1 125 HIS NE2 N -3.101 -13.381 3.076 1.00 . A A . 115 HIS NE2 1 1
24 91730 1 1 125 HIS O O -0.430 -10.347 4.805 1.00 . A A . 115 HIS O 1 1
24 91731 1 1 126 THR C C 2.704 -9.209 4.949 1.00 . A A . 116 THR C 1 1
24 91732 1 1 126 THR CA C 2.093 -10.135 3.887 1.00 . A A . 116 THR CA 1 1
24 91733 1 1 126 THR CB C 3.081 -10.342 2.739 1.00 . A A . 116 THR CB 1 1
24 91734 1 1 126 THR CG2 C 2.445 -11.218 1.659 1.00 . A A . 116 THR CG2 1 1
24 91735 1 1 126 THR H H 0.980 -8.994 2.435 1.00 . A A . 116 THR H 1 1
24 91736 1 1 126 THR HA H 1.839 -11.087 4.325 1.00 . A A . 116 THR HA 1 1
24 91737 1 1 126 THR HB H 3.969 -10.827 3.114 1.00 . A A . 116 THR HB 1 1
24 91738 1 1 126 THR HG1 H 4.290 -8.833 2.528 1.00 . A A . 116 THR HG1 1 1
24 91739 1 1 126 THR HG21 H 3.139 -11.338 0.840 1.00 . A A . 116 THR HG21 1 1
24 91740 1 1 126 THR HG22 H 1.542 -10.749 1.300 1.00 . A A . 116 THR HG22 1 1
24 91741 1 1 126 THR HG23 H 2.208 -12.186 2.074 1.00 . A A . 116 THR HG23 1 1
24 91742 1 1 126 THR N N 0.885 -9.518 3.253 1.00 . A A . 116 THR N 1 1
24 91743 1 1 126 THR O O 3.588 -9.602 5.683 1.00 . A A . 116 THR O 1 1
24 91744 1 1 126 THR OG1 O 3.428 -9.080 2.186 1.00 . A A . 116 THR OG1 1 1
24 91745 1 1 127 HIS C C 4.341 -6.917 5.885 1.00 . A A . 117 HIS C 1 1
24 91746 1 1 127 HIS CA C 2.819 -7.035 6.042 1.00 . A A . 117 HIS CA 1 1
24 91747 1 1 127 HIS CB C 2.458 -7.627 7.407 1.00 . A A . 117 HIS CB 1 1
24 91748 1 1 127 HIS CD2 C -0.059 -7.461 6.668 1.00 . A A . 117 HIS CD2 1 1
24 91749 1 1 127 HIS CE1 C -0.976 -7.724 8.613 1.00 . A A . 117 HIS CE1 1 1
24 91750 1 1 127 HIS CG C 0.963 -7.618 7.572 1.00 . A A . 117 HIS CG 1 1
24 91751 1 1 127 HIS H H 1.545 -7.682 4.424 1.00 . A A . 117 HIS H 1 1
24 91752 1 1 127 HIS HA H 2.361 -6.064 5.936 1.00 . A A . 117 HIS HA 1 1
24 91753 1 1 127 HIS HB2 H 2.821 -8.643 7.468 1.00 . A A . 117 HIS HB2 1 1
24 91754 1 1 127 HIS HB3 H 2.910 -7.036 8.187 1.00 . A A . 117 HIS HB3 1 1
24 91755 1 1 127 HIS HD1 H 0.809 -7.920 9.663 1.00 . A A . 117 HIS HD1 1 1
24 91756 1 1 127 HIS HD2 H 0.067 -7.308 5.606 1.00 . A A . 117 HIS HD2 1 1
24 91757 1 1 127 HIS HE1 H -1.708 -7.820 9.400 1.00 . A A . 117 HIS HE1 1 1
24 91758 1 1 127 HIS N N 2.252 -7.984 5.030 1.00 . A A . 117 HIS N 1 1
24 91759 1 1 127 HIS ND1 N 0.354 -7.785 8.805 1.00 . A A . 117 HIS ND1 1 1
24 91760 1 1 127 HIS NE2 N -1.282 -7.529 7.326 1.00 . A A . 117 HIS NE2 1 1
24 91761 1 1 127 HIS O O 5.045 -6.571 6.813 1.00 . A A . 117 HIS O 1 1
24 91762 1 1 128 LYS C C 6.558 -6.097 3.310 1.00 . A A . 118 LYS C 1 1
24 91763 1 1 128 LYS CA C 6.313 -7.061 4.471 1.00 . A A . 118 LYS CA 1 1
24 91764 1 1 128 LYS CB C 6.792 -8.466 4.094 1.00 . A A . 118 LYS CB 1 1
24 91765 1 1 128 LYS CD C 8.072 -10.390 5.077 1.00 . A A . 118 LYS CD 1 1
24 91766 1 1 128 LYS CE C 7.673 -11.221 3.848 1.00 . A A . 118 LYS CE 1 1
24 91767 1 1 128 LYS CG C 7.018 -9.306 5.356 1.00 . A A . 118 LYS CG 1 1
24 91768 1 1 128 LYS H H 4.252 -7.440 3.973 1.00 . A A . 118 LYS H 1 1
24 91769 1 1 128 LYS HA H 6.818 -6.721 5.361 1.00 . A A . 118 LYS HA 1 1
24 91770 1 1 128 LYS HB2 H 6.042 -8.945 3.480 1.00 . A A . 118 LYS HB2 1 1
24 91771 1 1 128 LYS HB3 H 7.715 -8.397 3.541 1.00 . A A . 118 LYS HB3 1 1
24 91772 1 1 128 LYS HD2 H 9.028 -9.922 4.897 1.00 . A A . 118 LYS HD2 1 1
24 91773 1 1 128 LYS HD3 H 8.150 -11.041 5.935 1.00 . A A . 118 LYS HD3 1 1
24 91774 1 1 128 LYS HE2 H 6.833 -11.860 4.084 1.00 . A A . 118 LYS HE2 1 1
24 91775 1 1 128 LYS HE3 H 7.431 -10.574 3.020 1.00 . A A . 118 LYS HE3 1 1
24 91776 1 1 128 LYS HG2 H 7.366 -8.665 6.154 1.00 . A A . 118 LYS HG2 1 1
24 91777 1 1 128 LYS HG3 H 6.092 -9.776 5.650 1.00 . A A . 118 LYS HG3 1 1
24 91778 1 1 128 LYS HZ1 H 9.661 -11.796 4.153 1.00 . A A . 118 LYS HZ1 1 1
24 91779 1 1 128 LYS HZ2 H 9.159 -11.860 2.532 1.00 . A A . 118 LYS HZ2 1 1
24 91780 1 1 128 LYS HZ3 H 8.648 -13.051 3.628 1.00 . A A . 118 LYS HZ3 1 1
24 91781 1 1 128 LYS N N 4.844 -7.181 4.709 1.00 . A A . 118 LYS N 1 1
24 91782 1 1 128 LYS NZ N 8.876 -12.043 3.517 1.00 . A A . 118 LYS NZ 1 1
24 91783 1 1 128 LYS O O 6.196 -6.375 2.182 1.00 . A A . 118 LYS O 1 1
24 91784 1 1 129 PHE C C 8.176 -4.695 1.311 1.00 . A A . 119 PHE C 1 1
24 91785 1 1 129 PHE CA C 7.422 -4.005 2.451 1.00 . A A . 119 PHE CA 1 1
24 91786 1 1 129 PHE CB C 8.272 -2.885 3.059 1.00 . A A . 119 PHE CB 1 1
24 91787 1 1 129 PHE CD1 C 10.248 -2.238 1.635 1.00 . A A . 119 PHE CD1 1 1
24 91788 1 1 129 PHE CD2 C 8.109 -1.177 1.208 1.00 . A A . 119 PHE CD2 1 1
24 91789 1 1 129 PHE CE1 C 10.822 -1.506 0.591 1.00 . A A . 119 PHE CE1 1 1
24 91790 1 1 129 PHE CE2 C 8.685 -0.441 0.163 1.00 . A A . 119 PHE CE2 1 1
24 91791 1 1 129 PHE CG C 8.893 -2.074 1.944 1.00 . A A . 119 PHE CG 1 1
24 91792 1 1 129 PHE CZ C 10.042 -0.606 -0.144 1.00 . A A . 119 PHE CZ 1 1
24 91793 1 1 129 PHE H H 7.454 -4.757 4.475 1.00 . A A . 119 PHE H 1 1
24 91794 1 1 129 PHE HA H 6.490 -3.601 2.093 1.00 . A A . 119 PHE HA 1 1
24 91795 1 1 129 PHE HB2 H 7.647 -2.246 3.666 1.00 . A A . 119 PHE HB2 1 1
24 91796 1 1 129 PHE HB3 H 9.053 -3.312 3.671 1.00 . A A . 119 PHE HB3 1 1
24 91797 1 1 129 PHE HD1 H 10.850 -2.931 2.204 1.00 . A A . 119 PHE HD1 1 1
24 91798 1 1 129 PHE HD2 H 7.064 -1.050 1.444 1.00 . A A . 119 PHE HD2 1 1
24 91799 1 1 129 PHE HE1 H 11.869 -1.633 0.353 1.00 . A A . 119 PHE HE1 1 1
24 91800 1 1 129 PHE HE2 H 8.082 0.253 -0.406 1.00 . A A . 119 PHE HE2 1 1
24 91801 1 1 129 PHE HZ H 10.485 -0.040 -0.951 1.00 . A A . 119 PHE HZ 1 1
24 91802 1 1 129 PHE N N 7.169 -4.969 3.563 1.00 . A A . 119 PHE N 1 1
24 91803 1 1 129 PHE O O 9.097 -5.458 1.533 1.00 . A A . 119 PHE O 1 1
24 91804 1 1 130 GLU C C 8.390 -4.152 -2.298 1.00 . A A . 120 GLU C 1 1
24 91805 1 1 130 GLU CA C 8.481 -5.057 -1.065 1.00 . A A . 120 GLU CA 1 1
24 91806 1 1 130 GLU CB C 7.737 -6.374 -1.300 1.00 . A A . 120 GLU CB 1 1
24 91807 1 1 130 GLU CD C 8.036 -8.855 -1.410 1.00 . A A . 120 GLU CD 1 1
24 91808 1 1 130 GLU CG C 8.639 -7.545 -0.900 1.00 . A A . 120 GLU CG 1 1
24 91809 1 1 130 GLU H H 7.047 -3.806 -0.059 1.00 . A A . 120 GLU H 1 1
24 91810 1 1 130 GLU HA H 9.513 -5.256 -0.823 1.00 . A A . 120 GLU HA 1 1
24 91811 1 1 130 GLU HB2 H 6.839 -6.391 -0.700 1.00 . A A . 120 GLU HB2 1 1
24 91812 1 1 130 GLU HB3 H 7.476 -6.463 -2.344 1.00 . A A . 120 GLU HB3 1 1
24 91813 1 1 130 GLU HG2 H 9.619 -7.407 -1.331 1.00 . A A . 120 GLU HG2 1 1
24 91814 1 1 130 GLU HG3 H 8.721 -7.584 0.176 1.00 . A A . 120 GLU HG3 1 1
24 91815 1 1 130 GLU N N 7.791 -4.427 0.093 1.00 . A A . 120 GLU N 1 1
24 91816 1 1 130 GLU O O 7.316 -3.800 -2.744 1.00 . A A . 120 GLU O 1 1
24 91817 1 1 130 GLU OE1 O 7.056 -9.297 -0.834 1.00 . A A . 120 GLU OE1 1 1
24 91818 1 1 130 GLU OE2 O 8.566 -9.393 -2.368 1.00 . A A . 120 GLU OE2 1 1
24 91819 1 1 131 ALA C C 10.547 -3.389 -5.066 1.00 . A A . 121 ALA C 1 1
24 91820 1 1 131 ALA CA C 9.506 -2.897 -4.053 1.00 . A A . 121 ALA CA 1 1
24 91821 1 1 131 ALA CB C 9.875 -1.507 -3.527 1.00 . A A . 121 ALA CB 1 1
24 91822 1 1 131 ALA H H 10.366 -4.076 -2.470 1.00 . A A . 121 ALA H 1 1
24 91823 1 1 131 ALA HA H 8.525 -2.876 -4.499 1.00 . A A . 121 ALA HA 1 1
24 91824 1 1 131 ALA HB1 H 9.250 -1.266 -2.680 1.00 . A A . 121 ALA HB1 1 1
24 91825 1 1 131 ALA HB2 H 9.724 -0.774 -4.306 1.00 . A A . 121 ALA HB2 1 1
24 91826 1 1 131 ALA HB3 H 10.911 -1.500 -3.223 1.00 . A A . 121 ALA HB3 1 1
24 91827 1 1 131 ALA N N 9.514 -3.777 -2.848 1.00 . A A . 121 ALA N 1 1
24 91828 1 1 131 ALA O O 11.721 -3.097 -4.950 1.00 . A A . 121 ALA O 1 1
24 91829 1 1 132 PHE C C 10.498 -4.636 -8.473 1.00 . A A . 122 PHE C 1 1
24 91830 1 1 132 PHE CA C 11.102 -4.664 -7.059 1.00 . A A . 122 PHE CA 1 1
24 91831 1 1 132 PHE CB C 11.389 -6.103 -6.623 1.00 . A A . 122 PHE CB 1 1
24 91832 1 1 132 PHE CD1 C 9.241 -6.994 -5.637 1.00 . A A . 122 PHE CD1 1 1
24 91833 1 1 132 PHE CD2 C 9.835 -7.620 -7.905 1.00 . A A . 122 PHE CD2 1 1
24 91834 1 1 132 PHE CE1 C 8.068 -7.753 -5.736 1.00 . A A . 122 PHE CE1 1 1
24 91835 1 1 132 PHE CE2 C 8.663 -8.380 -8.003 1.00 . A A . 122 PHE CE2 1 1
24 91836 1 1 132 PHE CG C 10.124 -6.927 -6.722 1.00 . A A . 122 PHE CG 1 1
24 91837 1 1 132 PHE CZ C 7.778 -8.447 -6.919 1.00 . A A . 122 PHE CZ 1 1
24 91838 1 1 132 PHE H H 9.179 -4.375 -6.122 1.00 . A A . 122 PHE H 1 1
24 91839 1 1 132 PHE HA H 12.012 -4.086 -7.032 1.00 . A A . 122 PHE HA 1 1
24 91840 1 1 132 PHE HB2 H 12.148 -6.530 -7.262 1.00 . A A . 122 PHE HB2 1 1
24 91841 1 1 132 PHE HB3 H 11.738 -6.106 -5.600 1.00 . A A . 122 PHE HB3 1 1
24 91842 1 1 132 PHE HD1 H 9.463 -6.461 -4.725 1.00 . A A . 122 PHE HD1 1 1
24 91843 1 1 132 PHE HD2 H 10.517 -7.568 -8.741 1.00 . A A . 122 PHE HD2 1 1
24 91844 1 1 132 PHE HE1 H 7.385 -7.805 -4.900 1.00 . A A . 122 PHE HE1 1 1
24 91845 1 1 132 PHE HE2 H 8.440 -8.913 -8.915 1.00 . A A . 122 PHE HE2 1 1
24 91846 1 1 132 PHE HZ H 6.873 -9.032 -6.995 1.00 . A A . 122 PHE HZ 1 1
24 91847 1 1 132 PHE N N 10.129 -4.144 -6.051 1.00 . A A . 122 PHE N 1 1
24 91848 1 1 132 PHE O O 9.309 -4.451 -8.650 1.00 . A A . 122 PHE O 1 1
24 91849 1 1 133 GLU C C 10.882 -6.238 -11.478 1.00 . A A . 123 GLU C 1 1
24 91850 1 1 133 GLU CA C 10.816 -4.823 -10.887 1.00 . A A . 123 GLU CA 1 1
24 91851 1 1 133 GLU CB C 11.761 -3.875 -11.635 1.00 . A A . 123 GLU CB 1 1
24 91852 1 1 133 GLU CD C 12.286 -2.833 -13.848 1.00 . A A . 123 GLU CD 1 1
24 91853 1 1 133 GLU CG C 11.437 -3.886 -13.132 1.00 . A A . 123 GLU CG 1 1
24 91854 1 1 133 GLU H H 12.270 -4.977 -9.302 1.00 . A A . 123 GLU H 1 1
24 91855 1 1 133 GLU HA H 9.807 -4.445 -10.927 1.00 . A A . 123 GLU HA 1 1
24 91856 1 1 133 GLU HB2 H 11.641 -2.873 -11.249 1.00 . A A . 123 GLU HB2 1 1
24 91857 1 1 133 GLU HB3 H 12.782 -4.196 -11.487 1.00 . A A . 123 GLU HB3 1 1
24 91858 1 1 133 GLU HG2 H 11.663 -4.862 -13.539 1.00 . A A . 123 GLU HG2 1 1
24 91859 1 1 133 GLU HG3 H 10.391 -3.667 -13.280 1.00 . A A . 123 GLU HG3 1 1
24 91860 1 1 133 GLU N N 11.318 -4.826 -9.477 1.00 . A A . 123 GLU N 1 1
24 91861 1 1 133 GLU O O 11.776 -7.003 -11.174 1.00 . A A . 123 GLU O 1 1
24 91862 1 1 133 GLU OE1 O 13.438 -2.673 -13.477 1.00 . A A . 123 GLU OE1 1 1
24 91863 1 1 133 GLU OE2 O 11.768 -2.199 -14.754 1.00 . A A . 123 GLU OE2 1 1
24 91864 1 1 134 HIS C C 9.405 -7.931 -14.357 1.00 . A A . 124 HIS C 1 1
24 91865 1 1 134 HIS CA C 9.962 -7.958 -12.927 1.00 . A A . 124 HIS CA 1 1
24 91866 1 1 134 HIS CB C 9.077 -8.812 -12.012 1.00 . A A . 124 HIS CB 1 1
24 91867 1 1 134 HIS CD2 C 7.687 -10.726 -13.159 1.00 . A A . 124 HIS CD2 1 1
24 91868 1 1 134 HIS CE1 C 9.288 -12.158 -13.440 1.00 . A A . 124 HIS CE1 1 1
24 91869 1 1 134 HIS CG C 8.827 -10.152 -12.653 1.00 . A A . 124 HIS CG 1 1
24 91870 1 1 134 HIS H H 9.230 -5.962 -12.554 1.00 . A A . 124 HIS H 1 1
24 91871 1 1 134 HIS HA H 10.967 -8.350 -12.927 1.00 . A A . 124 HIS HA 1 1
24 91872 1 1 134 HIS HB2 H 9.574 -8.954 -11.065 1.00 . A A . 124 HIS HB2 1 1
24 91873 1 1 134 HIS HB3 H 8.135 -8.310 -11.852 1.00 . A A . 124 HIS HB3 1 1
24 91874 1 1 134 HIS HD1 H 10.777 -10.978 -12.589 1.00 . A A . 124 HIS HD1 1 1
24 91875 1 1 134 HIS HD2 H 6.711 -10.263 -13.173 1.00 . A A . 124 HIS HD2 1 1
24 91876 1 1 134 HIS HE1 H 9.839 -13.046 -13.713 1.00 . A A . 124 HIS HE1 1 1
24 91877 1 1 134 HIS N N 9.943 -6.592 -12.320 1.00 . A A . 124 HIS N 1 1
24 91878 1 1 134 HIS ND1 N 9.836 -11.084 -12.842 1.00 . A A . 124 HIS ND1 1 1
24 91879 1 1 134 HIS NE2 N 7.981 -11.992 -13.657 1.00 . A A . 124 HIS NE2 1 1
24 91880 1 1 134 HIS O O 8.252 -7.619 -14.583 1.00 . A A . 124 HIS O 1 1
24 91881 1 1 135 GLU C C 9.127 -6.954 -17.143 1.00 . A A . 125 GLU C 1 1
24 91882 1 1 135 GLU CA C 9.762 -8.293 -16.742 1.00 . A A . 125 GLU CA 1 1
24 91883 1 1 135 GLU CB C 8.746 -9.433 -16.824 1.00 . A A . 125 GLU CB 1 1
24 91884 1 1 135 GLU CD C 8.508 -11.866 -17.351 1.00 . A A . 125 GLU CD 1 1
24 91885 1 1 135 GLU CG C 9.491 -10.764 -16.953 1.00 . A A . 125 GLU CG 1 1
24 91886 1 1 135 GLU H H 11.141 -8.531 -15.103 1.00 . A A . 125 GLU H 1 1
24 91887 1 1 135 GLU HA H 10.597 -8.509 -17.390 1.00 . A A . 125 GLU HA 1 1
24 91888 1 1 135 GLU HB2 H 8.144 -9.442 -15.926 1.00 . A A . 125 GLU HB2 1 1
24 91889 1 1 135 GLU HB3 H 8.110 -9.292 -17.684 1.00 . A A . 125 GLU HB3 1 1
24 91890 1 1 135 GLU HG2 H 10.258 -10.675 -17.709 1.00 . A A . 125 GLU HG2 1 1
24 91891 1 1 135 GLU HG3 H 9.947 -11.016 -16.008 1.00 . A A . 125 GLU HG3 1 1
24 91892 1 1 135 GLU N N 10.221 -8.275 -15.319 1.00 . A A . 125 GLU N 1 1
24 91893 1 1 135 GLU O O 7.994 -6.894 -17.578 1.00 . A A . 125 GLU O 1 1
24 91894 1 1 135 GLU OE1 O 7.728 -11.635 -18.260 1.00 . A A . 125 GLU OE1 1 1
24 91895 1 1 135 GLU OE2 O 8.551 -12.921 -16.741 1.00 . A A . 125 GLU OE2 1 1
24 91896 1 1 136 ASN C C 8.150 -4.098 -16.593 1.00 . A A . 126 ASN C 1 1
24 91897 1 1 136 ASN CA C 9.378 -4.528 -17.408 1.00 . A A . 126 ASN CA 1 1
24 91898 1 1 136 ASN CB C 9.021 -4.633 -18.897 1.00 . A A . 126 ASN CB 1 1
24 91899 1 1 136 ASN CG C 10.267 -5.024 -19.699 1.00 . A A . 126 ASN CG 1 1
24 91900 1 1 136 ASN H H 10.790 -5.984 -16.682 1.00 . A A . 126 ASN H 1 1
24 91901 1 1 136 ASN HA H 10.167 -3.804 -17.285 1.00 . A A . 126 ASN HA 1 1
24 91902 1 1 136 ASN HB2 H 8.256 -5.382 -19.033 1.00 . A A . 126 ASN HB2 1 1
24 91903 1 1 136 ASN HB3 H 8.656 -3.680 -19.246 1.00 . A A . 126 ASN HB3 1 1
24 91904 1 1 136 ASN HD21 H 9.726 -4.000 -21.313 1.00 . A A . 126 ASN HD21 1 1
24 91905 1 1 136 ASN HD22 H 11.206 -4.823 -21.437 1.00 . A A . 126 ASN HD22 1 1
24 91906 1 1 136 ASN N N 9.875 -5.888 -17.018 1.00 . A A . 126 ASN N 1 1
24 91907 1 1 136 ASN ND2 N 10.411 -4.580 -20.917 1.00 . A A . 126 ASN ND2 1 1
24 91908 1 1 136 ASN O O 7.475 -3.150 -16.946 1.00 . A A . 126 ASN O 1 1
24 91909 1 1 136 ASN OD1 O 11.120 -5.740 -19.212 1.00 . A A . 126 ASN OD1 1 1
24 91910 1 1 137 LYS C C 7.139 -4.050 -13.242 1.00 . A A . 127 LYS C 1 1
24 91911 1 1 137 LYS CA C 6.689 -4.343 -14.674 1.00 . A A . 127 LYS CA 1 1
24 91912 1 1 137 LYS CB C 5.720 -5.525 -14.709 1.00 . A A . 127 LYS CB 1 1
24 91913 1 1 137 LYS CD C 4.818 -4.933 -16.964 1.00 . A A . 127 LYS CD 1 1
24 91914 1 1 137 LYS CE C 3.549 -4.639 -17.767 1.00 . A A . 127 LYS CE 1 1
24 91915 1 1 137 LYS CG C 4.462 -5.126 -15.488 1.00 . A A . 127 LYS CG 1 1
24 91916 1 1 137 LYS H H 8.426 -5.506 -15.217 1.00 . A A . 127 LYS H 1 1
24 91917 1 1 137 LYS HA H 6.220 -3.469 -15.102 1.00 . A A . 127 LYS HA 1 1
24 91918 1 1 137 LYS HB2 H 6.194 -6.367 -15.192 1.00 . A A . 127 LYS HB2 1 1
24 91919 1 1 137 LYS HB3 H 5.444 -5.794 -13.701 1.00 . A A . 127 LYS HB3 1 1
24 91920 1 1 137 LYS HD2 H 5.504 -4.105 -17.062 1.00 . A A . 127 LYS HD2 1 1
24 91921 1 1 137 LYS HD3 H 5.281 -5.831 -17.343 1.00 . A A . 127 LYS HD3 1 1
24 91922 1 1 137 LYS HE2 H 2.856 -5.466 -17.687 1.00 . A A . 127 LYS HE2 1 1
24 91923 1 1 137 LYS HE3 H 3.088 -3.726 -17.423 1.00 . A A . 127 LYS HE3 1 1
24 91924 1 1 137 LYS HG2 H 3.719 -5.903 -15.393 1.00 . A A . 127 LYS HG2 1 1
24 91925 1 1 137 LYS HG3 H 4.070 -4.202 -15.090 1.00 . A A . 127 LYS HG3 1 1
24 91926 1 1 137 LYS HZ1 H 4.950 -4.034 -19.188 1.00 . A A . 127 LYS HZ1 1 1
24 91927 1 1 137 LYS HZ2 H 3.335 -3.878 -19.694 1.00 . A A . 127 LYS HZ2 1 1
24 91928 1 1 137 LYS HZ3 H 4.065 -5.412 -19.631 1.00 . A A . 127 LYS HZ3 1 1
24 91929 1 1 137 LYS N N 7.865 -4.755 -15.501 1.00 . A A . 127 LYS N 1 1
24 91930 1 1 137 LYS NZ N 4.010 -4.478 -19.176 1.00 . A A . 127 LYS NZ 1 1
24 91931 1 1 137 LYS O O 8.149 -4.549 -12.787 1.00 . A A . 127 LYS O 1 1
24 91932 1 1 138 PHE C C 5.810 -3.445 -10.124 1.00 . A A . 128 PHE C 1 1
24 91933 1 1 138 PHE CA C 6.813 -2.894 -11.139 1.00 . A A . 128 PHE CA 1 1
24 91934 1 1 138 PHE CB C 6.830 -1.367 -11.095 1.00 . A A . 128 PHE CB 1 1
24 91935 1 1 138 PHE CD1 C 7.158 0.092 -9.065 1.00 . A A . 128 PHE CD1 1 1
24 91936 1 1 138 PHE CD2 C 8.938 -1.428 -9.700 1.00 . A A . 128 PHE CD2 1 1
24 91937 1 1 138 PHE CE1 C 7.927 0.543 -7.985 1.00 . A A . 128 PHE CE1 1 1
24 91938 1 1 138 PHE CE2 C 9.707 -0.979 -8.619 1.00 . A A . 128 PHE CE2 1 1
24 91939 1 1 138 PHE CG C 7.661 -0.892 -9.924 1.00 . A A . 128 PHE CG 1 1
24 91940 1 1 138 PHE CZ C 9.202 0.007 -7.763 1.00 . A A . 128 PHE CZ 1 1
24 91941 1 1 138 PHE H H 5.604 -2.826 -12.923 1.00 . A A . 128 PHE H 1 1
24 91942 1 1 138 PHE HA H 7.800 -3.275 -10.934 1.00 . A A . 128 PHE HA 1 1
24 91943 1 1 138 PHE HB2 H 7.253 -0.985 -12.012 1.00 . A A . 128 PHE HB2 1 1
24 91944 1 1 138 PHE HB3 H 5.820 -1.002 -10.986 1.00 . A A . 128 PHE HB3 1 1
24 91945 1 1 138 PHE HD1 H 6.174 0.505 -9.235 1.00 . A A . 128 PHE HD1 1 1
24 91946 1 1 138 PHE HD2 H 9.328 -2.188 -10.360 1.00 . A A . 128 PHE HD2 1 1
24 91947 1 1 138 PHE HE1 H 7.539 1.302 -7.325 1.00 . A A . 128 PHE HE1 1 1
24 91948 1 1 138 PHE HE2 H 10.691 -1.391 -8.446 1.00 . A A . 128 PHE HE2 1 1
24 91949 1 1 138 PHE HZ H 9.797 0.355 -6.930 1.00 . A A . 128 PHE HZ 1 1
24 91950 1 1 138 PHE N N 6.409 -3.230 -12.534 1.00 . A A . 128 PHE N 1 1
24 91951 1 1 138 PHE O O 4.613 -3.408 -10.328 1.00 . A A . 128 PHE O 1 1
24 91952 1 1 139 TYR C C 5.707 -3.742 -6.647 1.00 . A A . 129 TYR C 1 1
24 91953 1 1 139 TYR CA C 5.406 -4.471 -7.959 1.00 . A A . 129 TYR CA 1 1
24 91954 1 1 139 TYR CB C 5.752 -5.957 -7.861 1.00 . A A . 129 TYR CB 1 1
24 91955 1 1 139 TYR CD1 C 4.020 -7.208 -9.202 1.00 . A A . 129 TYR CD1 1 1
24 91956 1 1 139 TYR CD2 C 6.177 -6.761 -10.217 1.00 . A A . 129 TYR CD2 1 1
24 91957 1 1 139 TYR CE1 C 3.603 -7.857 -10.372 1.00 . A A . 129 TYR CE1 1 1
24 91958 1 1 139 TYR CE2 C 5.761 -7.409 -11.387 1.00 . A A . 129 TYR CE2 1 1
24 91959 1 1 139 TYR CG C 5.306 -6.660 -9.124 1.00 . A A . 129 TYR CG 1 1
24 91960 1 1 139 TYR CZ C 4.474 -7.958 -11.465 1.00 . A A . 129 TYR CZ 1 1
24 91961 1 1 139 TYR H H 7.272 -3.933 -8.881 1.00 . A A . 129 TYR H 1 1
24 91962 1 1 139 TYR HA H 4.371 -4.344 -8.236 1.00 . A A . 129 TYR HA 1 1
24 91963 1 1 139 TYR HB2 H 6.819 -6.071 -7.742 1.00 . A A . 129 TYR HB2 1 1
24 91964 1 1 139 TYR HB3 H 5.246 -6.390 -7.012 1.00 . A A . 129 TYR HB3 1 1
24 91965 1 1 139 TYR HD1 H 3.348 -7.130 -8.360 1.00 . A A . 129 TYR HD1 1 1
24 91966 1 1 139 TYR HD2 H 7.168 -6.337 -10.158 1.00 . A A . 129 TYR HD2 1 1
24 91967 1 1 139 TYR HE1 H 2.611 -8.280 -10.431 1.00 . A A . 129 TYR HE1 1 1
24 91968 1 1 139 TYR HE2 H 6.432 -7.487 -12.230 1.00 . A A . 129 TYR HE2 1 1
24 91969 1 1 139 TYR HH H 4.812 -8.660 -13.214 1.00 . A A . 129 TYR HH 1 1
24 91970 1 1 139 TYR N N 6.302 -3.935 -9.020 1.00 . A A . 129 TYR N 1 1
24 91971 1 1 139 TYR O O 6.853 -3.548 -6.290 1.00 . A A . 129 TYR O 1 1
24 91972 1 1 139 TYR OH O 4.061 -8.598 -12.619 1.00 . A A . 129 TYR OH 1 1
24 91973 1 1 140 ILE C C 4.062 -3.081 -3.526 1.00 . A A . 130 ILE C 1 1
24 91974 1 1 140 ILE CA C 4.950 -2.578 -4.666 1.00 . A A . 130 ILE CA 1 1
24 91975 1 1 140 ILE CB C 4.625 -1.116 -4.990 1.00 . A A . 130 ILE CB 1 1
24 91976 1 1 140 ILE CD1 C 7.048 -0.445 -4.973 1.00 . A A . 130 ILE CD1 1 1
24 91977 1 1 140 ILE CG1 C 5.767 -0.506 -5.814 1.00 . A A . 130 ILE CG1 1 1
24 91978 1 1 140 ILE CG2 C 4.429 -0.316 -3.696 1.00 . A A . 130 ILE CG2 1 1
24 91979 1 1 140 ILE H H 3.779 -3.465 -6.248 1.00 . A A . 130 ILE H 1 1
24 91980 1 1 140 ILE HA H 5.989 -2.662 -4.390 1.00 . A A . 130 ILE HA 1 1
24 91981 1 1 140 ILE HB H 3.714 -1.082 -5.568 1.00 . A A . 130 ILE HB 1 1
24 91982 1 1 140 ILE HD11 H 6.796 -0.466 -3.924 1.00 . A A . 130 ILE HD11 1 1
24 91983 1 1 140 ILE HD12 H 7.579 0.469 -5.197 1.00 . A A . 130 ILE HD12 1 1
24 91984 1 1 140 ILE HD13 H 7.674 -1.291 -5.210 1.00 . A A . 130 ILE HD13 1 1
24 91985 1 1 140 ILE HG12 H 5.941 -1.115 -6.689 1.00 . A A . 130 ILE HG12 1 1
24 91986 1 1 140 ILE HG13 H 5.493 0.491 -6.121 1.00 . A A . 130 ILE HG13 1 1
24 91987 1 1 140 ILE HG21 H 3.399 -0.391 -3.379 1.00 . A A . 130 ILE HG21 1 1
24 91988 1 1 140 ILE HG22 H 4.678 0.720 -3.872 1.00 . A A . 130 ILE HG22 1 1
24 91989 1 1 140 ILE HG23 H 5.072 -0.715 -2.926 1.00 . A A . 130 ILE HG23 1 1
24 91990 1 1 140 ILE N N 4.697 -3.315 -5.938 1.00 . A A . 130 ILE N 1 1
24 91991 1 1 140 ILE O O 2.870 -3.264 -3.678 1.00 . A A . 130 ILE O 1 1
24 91992 1 1 141 ASN C C 4.226 -2.766 -0.014 1.00 . A A . 131 ASN C 1 1
24 91993 1 1 141 ASN CA C 3.867 -3.690 -1.185 1.00 . A A . 131 ASN CA 1 1
24 91994 1 1 141 ASN CB C 4.308 -5.125 -0.903 1.00 . A A . 131 ASN CB 1 1
24 91995 1 1 141 ASN CG C 3.343 -5.758 0.102 1.00 . A A . 131 ASN CG 1 1
24 91996 1 1 141 ASN H H 5.601 -3.063 -2.282 1.00 . A A . 131 ASN H 1 1
24 91997 1 1 141 ASN HA H 2.808 -3.657 -1.391 1.00 . A A . 131 ASN HA 1 1
24 91998 1 1 141 ASN HB2 H 4.297 -5.694 -1.823 1.00 . A A . 131 ASN HB2 1 1
24 91999 1 1 141 ASN HB3 H 5.305 -5.123 -0.490 1.00 . A A . 131 ASN HB3 1 1
24 92000 1 1 141 ASN HD21 H 3.389 -7.546 -0.760 1.00 . A A . 131 ASN HD21 1 1
24 92001 1 1 141 ASN HD22 H 2.401 -7.428 0.615 1.00 . A A . 131 ASN HD22 1 1
24 92002 1 1 141 ASN N N 4.644 -3.256 -2.374 1.00 . A A . 131 ASN N 1 1
24 92003 1 1 141 ASN ND2 N 3.018 -7.015 -0.024 1.00 . A A . 131 ASN ND2 1 1
24 92004 1 1 141 ASN O O 5.330 -2.818 0.487 1.00 . A A . 131 ASN O 1 1
24 92005 1 1 141 ASN OD1 O 2.880 -5.100 1.012 1.00 . A A . 131 ASN OD1 1 1
24 92006 1 1 142 PRO C C 3.746 -1.676 2.809 1.00 . A A . 132 PRO C 1 1
24 92007 1 1 142 PRO CA C 3.552 -0.958 1.470 1.00 . A A . 132 PRO CA 1 1
24 92008 1 1 142 PRO CB C 2.291 -0.095 1.485 1.00 . A A . 132 PRO CB 1 1
24 92009 1 1 142 PRO CD C 1.937 -1.792 -0.170 1.00 . A A . 132 PRO CD 1 1
24 92010 1 1 142 PRO CG C 1.239 -0.954 0.864 1.00 . A A . 132 PRO CG 1 1
24 92011 1 1 142 PRO HA H 4.409 -0.346 1.243 1.00 . A A . 132 PRO HA 1 1
24 92012 1 1 142 PRO HB2 H 2.025 0.158 2.501 1.00 . A A . 132 PRO HB2 1 1
24 92013 1 1 142 PRO HB3 H 2.438 0.796 0.896 1.00 . A A . 132 PRO HB3 1 1
24 92014 1 1 142 PRO HD2 H 1.462 -2.760 -0.258 1.00 . A A . 132 PRO HD2 1 1
24 92015 1 1 142 PRO HD3 H 1.959 -1.287 -1.122 1.00 . A A . 132 PRO HD3 1 1
24 92016 1 1 142 PRO HG2 H 0.786 -1.586 1.616 1.00 . A A . 132 PRO HG2 1 1
24 92017 1 1 142 PRO HG3 H 0.490 -0.340 0.391 1.00 . A A . 132 PRO HG3 1 1
24 92018 1 1 142 PRO N N 3.298 -1.924 0.366 1.00 . A A . 132 PRO N 1 1
24 92019 1 1 142 PRO O O 4.459 -1.204 3.674 1.00 . A A . 132 PRO O 1 1
24 92020 1 1 143 GLY C C 2.189 -3.110 5.260 1.00 . A A . 133 GLY C 1 1
24 92021 1 1 143 GLY CA C 3.278 -3.547 4.277 1.00 . A A . 133 GLY CA 1 1
24 92022 1 1 143 GLY H H 2.553 -3.173 2.281 1.00 . A A . 133 GLY H 1 1
24 92023 1 1 143 GLY HA2 H 3.195 -4.608 4.094 1.00 . A A . 133 GLY HA2 1 1
24 92024 1 1 143 GLY HA3 H 4.247 -3.329 4.701 1.00 . A A . 133 GLY HA3 1 1
24 92025 1 1 143 GLY N N 3.123 -2.809 2.989 1.00 . A A . 133 GLY N 1 1
24 92026 1 1 143 GLY O O 1.043 -2.931 4.892 1.00 . A A . 133 GLY O 1 1
24 92027 1 1 144 SER C C 1.888 -1.171 8.123 1.00 . A A . 134 SER C 1 1
24 92028 1 1 144 SER CA C 1.516 -2.526 7.518 1.00 . A A . 134 SER CA 1 1
24 92029 1 1 144 SER CB C 1.560 -3.617 8.588 1.00 . A A . 134 SER CB 1 1
24 92030 1 1 144 SER H H 3.462 -3.099 6.786 1.00 . A A . 134 SER H 1 1
24 92031 1 1 144 SER HA H 0.535 -2.487 7.073 1.00 . A A . 134 SER HA 1 1
24 92032 1 1 144 SER HB2 H 1.292 -4.564 8.150 1.00 . A A . 134 SER HB2 1 1
24 92033 1 1 144 SER HB3 H 2.561 -3.680 8.994 1.00 . A A . 134 SER HB3 1 1
24 92034 1 1 144 SER HG H -0.251 -3.432 9.274 1.00 . A A . 134 SER HG 1 1
24 92035 1 1 144 SER N N 2.534 -2.945 6.509 1.00 . A A . 134 SER N 1 1
24 92036 1 1 144 SER O O 2.851 -1.049 8.851 1.00 . A A . 134 SER O 1 1
24 92037 1 1 144 SER OG O 0.635 -3.299 9.618 1.00 . A A . 134 SER OG 1 1
24 92038 1 1 145 ALA C C 1.432 1.152 9.930 1.00 . A A . 135 ALA C 1 1
24 92039 1 1 145 ALA CA C 1.425 1.198 8.397 1.00 . A A . 135 ALA CA 1 1
24 92040 1 1 145 ALA CB C 0.295 2.098 7.895 1.00 . A A . 135 ALA CB 1 1
24 92041 1 1 145 ALA H H 0.346 -0.277 7.249 1.00 . A A . 135 ALA H 1 1
24 92042 1 1 145 ALA HA H 2.372 1.557 8.027 1.00 . A A . 135 ALA HA 1 1
24 92043 1 1 145 ALA HB1 H 0.262 2.065 6.815 1.00 . A A . 135 ALA HB1 1 1
24 92044 1 1 145 ALA HB2 H 0.471 3.113 8.219 1.00 . A A . 135 ALA HB2 1 1
24 92045 1 1 145 ALA HB3 H -0.644 1.751 8.294 1.00 . A A . 135 ALA HB3 1 1
24 92046 1 1 145 ALA N N 1.122 -0.153 7.835 1.00 . A A . 135 ALA N 1 1
24 92047 1 1 145 ALA O O 1.997 2.009 10.581 1.00 . A A . 135 ALA O 1 1
24 92048 1 1 146 THR C C 1.557 -1.160 12.478 1.00 . A A . 136 THR C 1 1
24 92049 1 1 146 THR CA C 0.774 0.067 12.003 1.00 . A A . 136 THR CA 1 1
24 92050 1 1 146 THR CB C -0.704 -0.084 12.381 1.00 . A A . 136 THR CB 1 1
24 92051 1 1 146 THR CG2 C -1.534 1.024 11.727 1.00 . A A . 136 THR CG2 1 1
24 92052 1 1 146 THR H H 0.352 -0.516 9.969 1.00 . A A . 136 THR H 1 1
24 92053 1 1 146 THR HA H 1.177 0.964 12.446 1.00 . A A . 136 THR HA 1 1
24 92054 1 1 146 THR HB H -0.806 -0.014 13.453 1.00 . A A . 136 THR HB 1 1
24 92055 1 1 146 THR HG1 H -0.920 -1.469 11.029 1.00 . A A . 136 THR HG1 1 1
24 92056 1 1 146 THR HG21 H -1.194 1.183 10.714 1.00 . A A . 136 THR HG21 1 1
24 92057 1 1 146 THR HG22 H -1.424 1.937 12.291 1.00 . A A . 136 THR HG22 1 1
24 92058 1 1 146 THR HG23 H -2.575 0.733 11.715 1.00 . A A . 136 THR HG23 1 1
24 92059 1 1 146 THR N N 0.804 0.162 10.512 1.00 . A A . 136 THR N 1 1
24 92060 1 1 146 THR O O 1.452 -1.564 13.620 1.00 . A A . 136 THR O 1 1
24 92061 1 1 146 THR OG1 O -1.178 -1.352 11.946 1.00 . A A . 136 THR OG1 1 1
24 92062 1 1 147 GLY C C 2.123 -4.012 12.603 1.00 . A A . 137 GLY C 1 1
24 92063 1 1 147 GLY CA C 3.096 -2.979 12.035 1.00 . A A . 137 GLY CA 1 1
24 92064 1 1 147 GLY H H 2.398 -1.441 10.696 1.00 . A A . 137 GLY H 1 1
24 92065 1 1 147 GLY HA2 H 3.610 -3.394 11.179 1.00 . A A . 137 GLY HA2 1 1
24 92066 1 1 147 GLY HA3 H 3.815 -2.708 12.794 1.00 . A A . 137 GLY HA3 1 1
24 92067 1 1 147 GLY N N 2.329 -1.770 11.615 1.00 . A A . 137 GLY N 1 1
24 92068 1 1 147 GLY O O 2.422 -4.708 13.554 1.00 . A A . 137 GLY O 1 1
24 92069 1 1 148 ALA C C 0.542 -6.469 12.684 1.00 . A A . 138 ALA C 1 1
24 92070 1 1 148 ALA CA C -0.068 -5.072 12.537 1.00 . A A . 138 ALA CA 1 1
24 92071 1 1 148 ALA CB C -1.177 -5.077 11.483 1.00 . A A . 138 ALA CB 1 1
24 92072 1 1 148 ALA H H 0.731 -3.518 11.275 1.00 . A A . 138 ALA H 1 1
24 92073 1 1 148 ALA HA H -0.466 -4.738 13.482 1.00 . A A . 138 ALA HA 1 1
24 92074 1 1 148 ALA HB1 H -0.737 -5.109 10.498 1.00 . A A . 138 ALA HB1 1 1
24 92075 1 1 148 ALA HB2 H -1.771 -4.181 11.584 1.00 . A A . 138 ALA HB2 1 1
24 92076 1 1 148 ALA HB3 H -1.805 -5.944 11.626 1.00 . A A . 138 ALA HB3 1 1
24 92077 1 1 148 ALA N N 0.948 -4.101 12.032 1.00 . A A . 138 ALA N 1 1
24 92078 1 1 148 ALA O O 1.419 -6.862 11.941 1.00 . A A . 138 ALA O 1 1
24 92079 1 1 149 TYR C C 0.315 -9.517 12.718 1.00 . A A . 139 TYR C 1 1
24 92080 1 1 149 TYR CA C 0.625 -8.577 13.894 1.00 . A A . 139 TYR CA 1 1
24 92081 1 1 149 TYR CB C -0.074 -9.035 15.183 1.00 . A A . 139 TYR CB 1 1
24 92082 1 1 149 TYR CD1 C -1.491 -11.024 14.557 1.00 . A A . 139 TYR CD1 1 1
24 92083 1 1 149 TYR CD2 C 0.587 -11.405 15.747 1.00 . A A . 139 TYR CD2 1 1
24 92084 1 1 149 TYR CE1 C -1.736 -12.401 14.540 1.00 . A A . 139 TYR CE1 1 1
24 92085 1 1 149 TYR CE2 C 0.343 -12.784 15.728 1.00 . A A . 139 TYR CE2 1 1
24 92086 1 1 149 TYR CG C -0.330 -10.525 15.160 1.00 . A A . 139 TYR CG 1 1
24 92087 1 1 149 TYR CZ C -0.820 -13.282 15.126 1.00 . A A . 139 TYR CZ 1 1
24 92088 1 1 149 TYR H H -0.616 -6.853 14.243 1.00 . A A . 139 TYR H 1 1
24 92089 1 1 149 TYR HA H 1.690 -8.531 14.059 1.00 . A A . 139 TYR HA 1 1
24 92090 1 1 149 TYR HB2 H 0.552 -8.797 16.030 1.00 . A A . 139 TYR HB2 1 1
24 92091 1 1 149 TYR HB3 H -1.015 -8.514 15.281 1.00 . A A . 139 TYR HB3 1 1
24 92092 1 1 149 TYR HD1 H -2.198 -10.344 14.104 1.00 . A A . 139 TYR HD1 1 1
24 92093 1 1 149 TYR HD2 H 1.483 -11.021 16.211 1.00 . A A . 139 TYR HD2 1 1
24 92094 1 1 149 TYR HE1 H -2.633 -12.784 14.075 1.00 . A A . 139 TYR HE1 1 1
24 92095 1 1 149 TYR HE2 H 1.050 -13.464 16.180 1.00 . A A . 139 TYR HE2 1 1
24 92096 1 1 149 TYR HH H -0.674 -15.003 14.315 1.00 . A A . 139 TYR HH 1 1
24 92097 1 1 149 TYR N N 0.084 -7.207 13.655 1.00 . A A . 139 TYR N 1 1
24 92098 1 1 149 TYR O O -0.677 -9.373 12.030 1.00 . A A . 139 TYR O 1 1
24 92099 1 1 149 TYR OH O -1.063 -14.640 15.113 1.00 . A A . 139 TYR OH 1 1
24 92100 1 1 150 ASN C C 1.566 -12.824 11.826 1.00 . A A . 140 ASN C 1 1
24 92101 1 1 150 ASN CA C 0.951 -11.480 11.412 1.00 . A A . 140 ASN CA 1 1
24 92102 1 1 150 ASN CB C 1.659 -10.904 10.188 1.00 . A A . 140 ASN CB 1 1
24 92103 1 1 150 ASN CG C 1.243 -11.703 8.951 1.00 . A A . 140 ASN CG 1 1
24 92104 1 1 150 ASN H H 1.944 -10.582 13.095 1.00 . A A . 140 ASN H 1 1
24 92105 1 1 150 ASN HA H -0.103 -11.596 11.212 1.00 . A A . 140 ASN HA 1 1
24 92106 1 1 150 ASN HB2 H 1.375 -9.868 10.061 1.00 . A A . 140 ASN HB2 1 1
24 92107 1 1 150 ASN HB3 H 2.727 -10.975 10.319 1.00 . A A . 140 ASN HB3 1 1
24 92108 1 1 150 ASN HD21 H 0.982 -10.096 7.817 1.00 . A A . 140 ASN HD21 1 1
24 92109 1 1 150 ASN HD22 H 0.672 -11.579 7.054 1.00 . A A . 140 ASN HD22 1 1
24 92110 1 1 150 ASN N N 1.164 -10.490 12.510 1.00 . A A . 140 ASN N 1 1
24 92111 1 1 150 ASN ND2 N 0.941 -11.074 7.850 1.00 . A A . 140 ASN ND2 1 1
24 92112 1 1 150 ASN O O 2.757 -12.936 12.037 1.00 . A A . 140 ASN O 1 1
24 92113 1 1 150 ASN OD1 O 1.183 -12.917 8.992 1.00 . A A . 140 ASN OD1 1 1
24 92114 1 1 151 ALA C C 2.441 -15.676 11.594 1.00 . A A . 141 ALA C 1 1
24 92115 1 1 151 ALA CA C 1.246 -15.169 12.420 1.00 . A A . 141 ALA CA 1 1
24 92116 1 1 151 ALA CB C 0.049 -16.100 12.227 1.00 . A A . 141 ALA CB 1 1
24 92117 1 1 151 ALA H H -0.210 -13.694 11.823 1.00 . A A . 141 ALA H 1 1
24 92118 1 1 151 ALA HA H 1.507 -15.138 13.464 1.00 . A A . 141 ALA HA 1 1
24 92119 1 1 151 ALA HB1 H 0.041 -16.471 11.213 1.00 . A A . 141 ALA HB1 1 1
24 92120 1 1 151 ALA HB2 H -0.864 -15.556 12.417 1.00 . A A . 141 ALA HB2 1 1
24 92121 1 1 151 ALA HB3 H 0.123 -16.930 12.914 1.00 . A A . 141 ALA HB3 1 1
24 92122 1 1 151 ALA N N 0.750 -13.828 11.974 1.00 . A A . 141 ALA N 1 1
24 92123 1 1 151 ALA O O 3.249 -16.440 12.088 1.00 . A A . 141 ALA O 1 1
24 92124 1 1 152 LEU C C 5.014 -15.088 9.834 1.00 . A A . 142 LEU C 1 1
24 92125 1 1 152 LEU CA C 3.700 -15.820 9.528 1.00 . A A . 142 LEU CA 1 1
24 92126 1 1 152 LEU CB C 3.279 -15.630 8.069 1.00 . A A . 142 LEU CB 1 1
24 92127 1 1 152 LEU CD1 C 1.862 -16.597 6.245 1.00 . A A . 142 LEU CD1 1 1
24 92128 1 1 152 LEU CD2 C 2.288 -17.935 8.306 1.00 . A A . 142 LEU CD2 1 1
24 92129 1 1 152 LEU CG C 2.063 -16.519 7.759 1.00 . A A . 142 LEU CG 1 1
24 92130 1 1 152 LEU H H 1.890 -14.704 9.947 1.00 . A A . 142 LEU H 1 1
24 92131 1 1 152 LEU HA H 3.831 -16.870 9.725 1.00 . A A . 142 LEU HA 1 1
24 92132 1 1 152 LEU HB2 H 3.020 -14.595 7.902 1.00 . A A . 142 LEU HB2 1 1
24 92133 1 1 152 LEU HB3 H 4.096 -15.906 7.420 1.00 . A A . 142 LEU HB3 1 1
24 92134 1 1 152 LEU HD11 H 2.805 -16.422 5.748 1.00 . A A . 142 LEU HD11 1 1
24 92135 1 1 152 LEU HD12 H 1.149 -15.848 5.937 1.00 . A A . 142 LEU HD12 1 1
24 92136 1 1 152 LEU HD13 H 1.493 -17.576 5.981 1.00 . A A . 142 LEU HD13 1 1
24 92137 1 1 152 LEU HD21 H 1.552 -18.605 7.888 1.00 . A A . 142 LEU HD21 1 1
24 92138 1 1 152 LEU HD22 H 2.193 -17.924 9.382 1.00 . A A . 142 LEU HD22 1 1
24 92139 1 1 152 LEU HD23 H 3.277 -18.273 8.036 1.00 . A A . 142 LEU HD23 1 1
24 92140 1 1 152 LEU HG H 1.181 -16.091 8.215 1.00 . A A . 142 LEU HG 1 1
24 92141 1 1 152 LEU N N 2.556 -15.303 10.348 1.00 . A A . 142 LEU N 1 1
24 92142 1 1 152 LEU O O 6.082 -15.653 9.700 1.00 . A A . 142 LEU O 1 1
24 92143 1 1 153 GLU C C 6.175 -12.581 11.988 1.00 . A A . 143 GLU C 1 1
24 92144 1 1 153 GLU CA C 6.224 -13.121 10.554 1.00 . A A . 143 GLU CA 1 1
24 92145 1 1 153 GLU CB C 6.291 -11.988 9.520 1.00 . A A . 143 GLU CB 1 1
24 92146 1 1 153 GLU CD C 8.750 -11.833 10.012 1.00 . A A . 143 GLU CD 1 1
24 92147 1 1 153 GLU CG C 7.453 -11.038 9.844 1.00 . A A . 143 GLU CG 1 1
24 92148 1 1 153 GLU H H 4.093 -13.406 10.351 1.00 . A A . 143 GLU H 1 1
24 92149 1 1 153 GLU HA H 7.071 -13.777 10.432 1.00 . A A . 143 GLU HA 1 1
24 92150 1 1 153 GLU HB2 H 6.441 -12.412 8.538 1.00 . A A . 143 GLU HB2 1 1
24 92151 1 1 153 GLU HB3 H 5.364 -11.438 9.531 1.00 . A A . 143 GLU HB3 1 1
24 92152 1 1 153 GLU HG2 H 7.571 -10.331 9.034 1.00 . A A . 143 GLU HG2 1 1
24 92153 1 1 153 GLU HG3 H 7.238 -10.504 10.757 1.00 . A A . 143 GLU HG3 1 1
24 92154 1 1 153 GLU N N 4.959 -13.851 10.243 1.00 . A A . 143 GLU N 1 1
24 92155 1 1 153 GLU O O 5.350 -11.754 12.324 1.00 . A A . 143 GLU O 1 1
24 92156 1 1 153 GLU OE1 O 8.953 -12.375 11.087 1.00 . A A . 143 GLU OE1 1 1
24 92157 1 1 153 GLU OE2 O 9.521 -11.883 9.067 1.00 . A A . 143 GLU OE2 1 1
24 92158 1 1 154 THR C C 7.675 -11.193 14.376 1.00 . A A . 144 THR C 1 1
24 92159 1 1 154 THR CA C 7.062 -12.591 14.253 1.00 . A A . 144 THR CA 1 1
24 92160 1 1 154 THR CB C 7.914 -13.619 15.003 1.00 . A A . 144 THR CB 1 1
24 92161 1 1 154 THR CG2 C 7.043 -14.808 15.407 1.00 . A A . 144 THR CG2 1 1
24 92162 1 1 154 THR H H 7.701 -13.728 12.536 1.00 . A A . 144 THR H 1 1
24 92163 1 1 154 THR HA H 6.061 -12.594 14.651 1.00 . A A . 144 THR HA 1 1
24 92164 1 1 154 THR HB H 8.326 -13.163 15.891 1.00 . A A . 144 THR HB 1 1
24 92165 1 1 154 THR HG1 H 9.802 -13.899 14.624 1.00 . A A . 144 THR HG1 1 1
24 92166 1 1 154 THR HG21 H 6.690 -15.314 14.521 1.00 . A A . 144 THR HG21 1 1
24 92167 1 1 154 THR HG22 H 6.200 -14.456 15.982 1.00 . A A . 144 THR HG22 1 1
24 92168 1 1 154 THR HG23 H 7.626 -15.493 16.006 1.00 . A A . 144 THR HG23 1 1
24 92169 1 1 154 THR N N 7.053 -13.056 12.833 1.00 . A A . 144 THR N 1 1
24 92170 1 1 154 THR O O 7.519 -10.532 15.384 1.00 . A A . 144 THR O 1 1
24 92171 1 1 154 THR OG1 O 8.975 -14.059 14.166 1.00 . A A . 144 THR OG1 1 1
24 92172 1 1 155 ASN C C 8.426 -8.486 12.343 1.00 . A A . 145 ASN C 1 1
24 92173 1 1 155 ASN CA C 8.979 -9.379 13.454 1.00 . A A . 145 ASN CA 1 1
24 92174 1 1 155 ASN CB C 10.479 -9.605 13.267 1.00 . A A . 145 ASN CB 1 1
24 92175 1 1 155 ASN CG C 11.245 -8.384 13.779 1.00 . A A . 145 ASN CG 1 1
24 92176 1 1 155 ASN H H 8.488 -11.280 12.564 1.00 . A A . 145 ASN H 1 1
24 92177 1 1 155 ASN HA H 8.791 -8.940 14.421 1.00 . A A . 145 ASN HA 1 1
24 92178 1 1 155 ASN HB2 H 10.783 -10.482 13.820 1.00 . A A . 145 ASN HB2 1 1
24 92179 1 1 155 ASN HB3 H 10.694 -9.749 12.218 1.00 . A A . 145 ASN HB3 1 1
24 92180 1 1 155 ASN HD21 H 11.579 -9.173 15.571 1.00 . A A . 145 ASN HD21 1 1
24 92181 1 1 155 ASN HD22 H 12.205 -7.613 15.336 1.00 . A A . 145 ASN HD22 1 1
24 92182 1 1 155 ASN N N 8.369 -10.736 13.371 1.00 . A A . 145 ASN N 1 1
24 92183 1 1 155 ASN ND2 N 11.716 -8.391 14.997 1.00 . A A . 145 ASN ND2 1 1
24 92184 1 1 155 ASN O O 8.925 -8.481 11.234 1.00 . A A . 145 ASN O 1 1
24 92185 1 1 155 ASN OD1 O 11.419 -7.417 13.065 1.00 . A A . 145 ASN OD1 1 1
24 92186 1 1 156 ILE C C 7.287 -5.397 11.786 1.00 . A A . 146 ILE C 1 1
24 92187 1 1 156 ILE CA C 6.820 -6.835 11.583 1.00 . A A . 146 ILE CA 1 1
24 92188 1 1 156 ILE CB C 5.303 -6.902 11.762 1.00 . A A . 146 ILE CB 1 1
24 92189 1 1 156 ILE CD1 C 5.178 -9.008 10.406 1.00 . A A . 146 ILE CD1 1 1
24 92190 1 1 156 ILE CG1 C 4.825 -8.358 11.745 1.00 . A A . 146 ILE CG1 1 1
24 92191 1 1 156 ILE CG2 C 4.627 -6.128 10.624 1.00 . A A . 146 ILE CG2 1 1
24 92192 1 1 156 ILE H H 7.014 -7.744 13.531 1.00 . A A . 146 ILE H 1 1
24 92193 1 1 156 ILE HA H 7.091 -7.184 10.599 1.00 . A A . 146 ILE HA 1 1
24 92194 1 1 156 ILE HB H 5.037 -6.448 12.706 1.00 . A A . 146 ILE HB 1 1
24 92195 1 1 156 ILE HD11 H 6.230 -8.874 10.204 1.00 . A A . 146 ILE HD11 1 1
24 92196 1 1 156 ILE HD12 H 4.598 -8.550 9.619 1.00 . A A . 146 ILE HD12 1 1
24 92197 1 1 156 ILE HD13 H 4.951 -10.061 10.452 1.00 . A A . 146 ILE HD13 1 1
24 92198 1 1 156 ILE HG12 H 5.304 -8.903 12.545 1.00 . A A . 146 ILE HG12 1 1
24 92199 1 1 156 ILE HG13 H 3.754 -8.385 11.881 1.00 . A A . 146 ILE HG13 1 1
24 92200 1 1 156 ILE HG21 H 5.378 -5.784 9.925 1.00 . A A . 146 ILE HG21 1 1
24 92201 1 1 156 ILE HG22 H 4.101 -5.277 11.030 1.00 . A A . 146 ILE HG22 1 1
24 92202 1 1 156 ILE HG23 H 3.928 -6.772 10.111 1.00 . A A . 146 ILE HG23 1 1
24 92203 1 1 156 ILE N N 7.401 -7.727 12.630 1.00 . A A . 146 ILE N 1 1
24 92204 1 1 156 ILE O O 7.348 -4.902 12.895 1.00 . A A . 146 ILE O 1 1
24 92205 1 1 157 ILE C C 6.956 -2.406 10.197 1.00 . A A . 147 ILE C 1 1
24 92206 1 1 157 ILE CA C 8.026 -3.301 10.831 1.00 . A A . 147 ILE CA 1 1
24 92207 1 1 157 ILE CB C 9.345 -3.218 10.059 1.00 . A A . 147 ILE CB 1 1
24 92208 1 1 157 ILE CD1 C 11.600 -4.276 9.782 1.00 . A A . 147 ILE CD1 1 1
24 92209 1 1 157 ILE CG1 C 10.346 -4.212 10.658 1.00 . A A . 147 ILE CG1 1 1
24 92210 1 1 157 ILE CG2 C 9.909 -1.800 10.169 1.00 . A A . 147 ILE CG2 1 1
24 92211 1 1 157 ILE H H 7.515 -5.136 9.835 1.00 . A A . 147 ILE H 1 1
24 92212 1 1 157 ILE HA H 8.184 -3.036 11.865 1.00 . A A . 147 ILE HA 1 1
24 92213 1 1 157 ILE HB H 9.171 -3.457 9.020 1.00 . A A . 147 ILE HB 1 1
24 92214 1 1 157 ILE HD11 H 12.459 -3.971 10.362 1.00 . A A . 147 ILE HD11 1 1
24 92215 1 1 157 ILE HD12 H 11.485 -3.618 8.934 1.00 . A A . 147 ILE HD12 1 1
24 92216 1 1 157 ILE HD13 H 11.744 -5.289 9.434 1.00 . A A . 147 ILE HD13 1 1
24 92217 1 1 157 ILE HG12 H 10.618 -3.893 11.654 1.00 . A A . 147 ILE HG12 1 1
24 92218 1 1 157 ILE HG13 H 9.893 -5.192 10.706 1.00 . A A . 147 ILE HG13 1 1
24 92219 1 1 157 ILE HG21 H 9.602 -1.363 11.107 1.00 . A A . 147 ILE HG21 1 1
24 92220 1 1 157 ILE HG22 H 9.536 -1.199 9.353 1.00 . A A . 147 ILE HG22 1 1
24 92221 1 1 157 ILE HG23 H 10.988 -1.837 10.125 1.00 . A A . 147 ILE HG23 1 1
24 92222 1 1 157 ILE N N 7.592 -4.718 10.718 1.00 . A A . 147 ILE N 1 1
24 92223 1 1 157 ILE O O 6.637 -2.564 9.035 1.00 . A A . 147 ILE O 1 1
24 92224 1 1 158 PRO C C 5.938 0.313 9.384 1.00 . A A . 148 PRO C 1 1
24 92225 1 1 158 PRO CA C 5.353 -0.608 10.460 1.00 . A A . 148 PRO CA 1 1
24 92226 1 1 158 PRO CB C 4.915 0.175 11.700 1.00 . A A . 148 PRO CB 1 1
24 92227 1 1 158 PRO CD C 6.738 -1.218 12.383 1.00 . A A . 148 PRO CD 1 1
24 92228 1 1 158 PRO CG C 6.094 0.122 12.612 1.00 . A A . 148 PRO CG 1 1
24 92229 1 1 158 PRO HA H 4.530 -1.183 10.072 1.00 . A A . 148 PRO HA 1 1
24 92230 1 1 158 PRO HB2 H 4.681 1.197 11.438 1.00 . A A . 148 PRO HB2 1 1
24 92231 1 1 158 PRO HB3 H 4.066 -0.301 12.167 1.00 . A A . 148 PRO HB3 1 1
24 92232 1 1 158 PRO HD2 H 7.810 -1.156 12.529 1.00 . A A . 148 PRO HD2 1 1
24 92233 1 1 158 PRO HD3 H 6.305 -1.967 13.027 1.00 . A A . 148 PRO HD3 1 1
24 92234 1 1 158 PRO HG2 H 6.783 0.915 12.365 1.00 . A A . 148 PRO HG2 1 1
24 92235 1 1 158 PRO HG3 H 5.780 0.207 13.640 1.00 . A A . 148 PRO HG3 1 1
24 92236 1 1 158 PRO N N 6.416 -1.506 10.978 1.00 . A A . 148 PRO N 1 1
24 92237 1 1 158 PRO O O 6.998 0.876 9.560 1.00 . A A . 148 PRO O 1 1
24 92238 1 1 159 SER C C 4.817 1.658 6.106 1.00 . A A . 149 SER C 1 1
24 92239 1 1 159 SER CA C 5.844 1.348 7.200 1.00 . A A . 149 SER CA 1 1
24 92240 1 1 159 SER CB C 7.007 0.548 6.611 1.00 . A A . 149 SER CB 1 1
24 92241 1 1 159 SER H H 4.428 -0.005 8.121 1.00 . A A . 149 SER H 1 1
24 92242 1 1 159 SER HA H 6.219 2.261 7.631 1.00 . A A . 149 SER HA 1 1
24 92243 1 1 159 SER HB2 H 7.565 1.168 5.931 1.00 . A A . 149 SER HB2 1 1
24 92244 1 1 159 SER HB3 H 7.657 0.218 7.410 1.00 . A A . 149 SER HB3 1 1
24 92245 1 1 159 SER HG H 5.880 -1.033 6.476 1.00 . A A . 149 SER HG 1 1
24 92246 1 1 159 SER N N 5.278 0.463 8.264 1.00 . A A . 149 SER N 1 1
24 92247 1 1 159 SER O O 3.910 0.892 5.848 1.00 . A A . 149 SER O 1 1
24 92248 1 1 159 SER OG O 6.497 -0.574 5.902 1.00 . A A . 149 SER OG 1 1
24 92249 1 1 160 PHE C C 4.919 3.698 3.176 1.00 . A A . 150 PHE C 1 1
24 92250 1 1 160 PHE CA C 4.077 3.142 4.325 1.00 . A A . 150 PHE CA 1 1
24 92251 1 1 160 PHE CB C 3.105 4.174 4.899 1.00 . A A . 150 PHE CB 1 1
24 92252 1 1 160 PHE CD1 C 3.858 6.381 3.984 1.00 . A A . 150 PHE CD1 1 1
24 92253 1 1 160 PHE CD2 C 4.244 5.908 6.323 1.00 . A A . 150 PHE CD2 1 1
24 92254 1 1 160 PHE CE1 C 4.419 7.646 4.142 1.00 . A A . 150 PHE CE1 1 1
24 92255 1 1 160 PHE CE2 C 4.819 7.173 6.484 1.00 . A A . 150 PHE CE2 1 1
24 92256 1 1 160 PHE CG C 3.769 5.515 5.071 1.00 . A A . 150 PHE CG 1 1
24 92257 1 1 160 PHE CZ C 4.903 8.045 5.391 1.00 . A A . 150 PHE CZ 1 1
24 92258 1 1 160 PHE H H 5.746 3.348 5.653 1.00 . A A . 150 PHE H 1 1
24 92259 1 1 160 PHE HA H 3.535 2.282 3.986 1.00 . A A . 150 PHE HA 1 1
24 92260 1 1 160 PHE HB2 H 2.263 4.279 4.232 1.00 . A A . 150 PHE HB2 1 1
24 92261 1 1 160 PHE HB3 H 2.753 3.828 5.860 1.00 . A A . 150 PHE HB3 1 1
24 92262 1 1 160 PHE HD1 H 3.502 6.067 3.017 1.00 . A A . 150 PHE HD1 1 1
24 92263 1 1 160 PHE HD2 H 4.179 5.232 7.161 1.00 . A A . 150 PHE HD2 1 1
24 92264 1 1 160 PHE HE1 H 4.480 8.313 3.300 1.00 . A A . 150 PHE HE1 1 1
24 92265 1 1 160 PHE HE2 H 5.192 7.479 7.449 1.00 . A A . 150 PHE HE2 1 1
24 92266 1 1 160 PHE HZ H 5.336 9.026 5.512 1.00 . A A . 150 PHE HZ 1 1
24 92267 1 1 160 PHE N N 4.991 2.768 5.438 1.00 . A A . 150 PHE N 1 1
24 92268 1 1 160 PHE O O 6.063 4.063 3.363 1.00 . A A . 150 PHE O 1 1
24 92269 1 1 161 VAL C C 4.554 5.323 0.027 1.00 . A A . 151 VAL C 1 1
24 92270 1 1 161 VAL CA C 5.220 4.197 0.831 1.00 . A A . 151 VAL CA 1 1
24 92271 1 1 161 VAL CB C 5.397 2.956 -0.044 1.00 . A A . 151 VAL CB 1 1
24 92272 1 1 161 VAL CG1 C 6.197 3.314 -1.299 1.00 . A A . 151 VAL CG1 1 1
24 92273 1 1 161 VAL CG2 C 6.153 1.885 0.746 1.00 . A A . 151 VAL CG2 1 1
24 92274 1 1 161 VAL H H 3.485 3.382 1.842 1.00 . A A . 151 VAL H 1 1
24 92275 1 1 161 VAL HA H 6.185 4.520 1.183 1.00 . A A . 151 VAL HA 1 1
24 92276 1 1 161 VAL HB H 4.427 2.576 -0.331 1.00 . A A . 151 VAL HB 1 1
24 92277 1 1 161 VAL HG11 H 7.082 3.864 -1.017 1.00 . A A . 151 VAL HG11 1 1
24 92278 1 1 161 VAL HG12 H 5.588 3.921 -1.952 1.00 . A A . 151 VAL HG12 1 1
24 92279 1 1 161 VAL HG13 H 6.484 2.409 -1.814 1.00 . A A . 151 VAL HG13 1 1
24 92280 1 1 161 VAL HG21 H 5.592 1.628 1.633 1.00 . A A . 151 VAL HG21 1 1
24 92281 1 1 161 VAL HG22 H 7.122 2.265 1.031 1.00 . A A . 151 VAL HG22 1 1
24 92282 1 1 161 VAL HG23 H 6.277 1.005 0.132 1.00 . A A . 151 VAL HG23 1 1
24 92283 1 1 161 VAL N N 4.394 3.718 1.983 1.00 . A A . 151 VAL N 1 1
24 92284 1 1 161 VAL O O 3.389 5.269 -0.313 1.00 . A A . 151 VAL O 1 1
24 92285 1 1 162 LEU C C 5.411 7.318 -2.554 1.00 . A A . 152 LEU C 1 1
24 92286 1 1 162 LEU CA C 4.826 7.447 -1.147 1.00 . A A . 152 LEU CA 1 1
24 92287 1 1 162 LEU CB C 5.352 8.718 -0.482 1.00 . A A . 152 LEU CB 1 1
24 92288 1 1 162 LEU CD1 C 5.187 10.062 1.610 1.00 . A A . 152 LEU CD1 1 1
24 92289 1 1 162 LEU CD2 C 3.214 9.850 0.097 1.00 . A A . 152 LEU CD2 1 1
24 92290 1 1 162 LEU CG C 4.434 9.124 0.666 1.00 . A A . 152 LEU CG 1 1
24 92291 1 1 162 LEU H H 6.272 6.307 -0.055 1.00 . A A . 152 LEU H 1 1
24 92292 1 1 162 LEU HA H 3.752 7.451 -1.174 1.00 . A A . 152 LEU HA 1 1
24 92293 1 1 162 LEU HB2 H 6.346 8.537 -0.100 1.00 . A A . 152 LEU HB2 1 1
24 92294 1 1 162 LEU HB3 H 5.388 9.515 -1.209 1.00 . A A . 152 LEU HB3 1 1
24 92295 1 1 162 LEU HD11 H 4.684 11.014 1.646 1.00 . A A . 152 LEU HD11 1 1
24 92296 1 1 162 LEU HD12 H 6.194 10.202 1.254 1.00 . A A . 152 LEU HD12 1 1
24 92297 1 1 162 LEU HD13 H 5.215 9.635 2.599 1.00 . A A . 152 LEU HD13 1 1
24 92298 1 1 162 LEU HD21 H 3.542 10.618 -0.589 1.00 . A A . 152 LEU HD21 1 1
24 92299 1 1 162 LEU HD22 H 2.654 10.301 0.902 1.00 . A A . 152 LEU HD22 1 1
24 92300 1 1 162 LEU HD23 H 2.588 9.146 -0.428 1.00 . A A . 152 LEU HD23 1 1
24 92301 1 1 162 LEU HG H 4.115 8.243 1.205 1.00 . A A . 152 LEU HG 1 1
24 92302 1 1 162 LEU N N 5.332 6.320 -0.316 1.00 . A A . 152 LEU N 1 1
24 92303 1 1 162 LEU O O 6.582 7.033 -2.714 1.00 . A A . 152 LEU O 1 1
24 92304 1 1 163 MET C C 5.129 8.738 -5.673 1.00 . A A . 153 MET C 1 1
24 92305 1 1 163 MET CA C 5.176 7.387 -4.953 1.00 . A A . 153 MET CA 1 1
24 92306 1 1 163 MET CB C 4.268 6.374 -5.653 1.00 . A A . 153 MET CB 1 1
24 92307 1 1 163 MET CE C 4.582 3.186 -6.697 1.00 . A A . 153 MET CE 1 1
24 92308 1 1 163 MET CG C 4.176 5.098 -4.810 1.00 . A A . 153 MET CG 1 1
24 92309 1 1 163 MET H H 3.680 7.741 -3.436 1.00 . A A . 153 MET H 1 1
24 92310 1 1 163 MET HA H 6.187 7.013 -4.920 1.00 . A A . 153 MET HA 1 1
24 92311 1 1 163 MET HB2 H 3.282 6.798 -5.775 1.00 . A A . 153 MET HB2 1 1
24 92312 1 1 163 MET HB3 H 4.679 6.133 -6.622 1.00 . A A . 153 MET HB3 1 1
24 92313 1 1 163 MET HE1 H 5.442 3.024 -6.064 1.00 . A A . 153 MET HE1 1 1
24 92314 1 1 163 MET HE2 H 4.837 3.891 -7.473 1.00 . A A . 153 MET HE2 1 1
24 92315 1 1 163 MET HE3 H 4.277 2.251 -7.147 1.00 . A A . 153 MET HE3 1 1
24 92316 1 1 163 MET HG2 H 5.170 4.723 -4.616 1.00 . A A . 153 MET HG2 1 1
24 92317 1 1 163 MET HG3 H 3.688 5.322 -3.872 1.00 . A A . 153 MET HG3 1 1
24 92318 1 1 163 MET N N 4.624 7.516 -3.573 1.00 . A A . 153 MET N 1 1
24 92319 1 1 163 MET O O 4.079 9.325 -5.841 1.00 . A A . 153 MET O 1 1
24 92320 1 1 163 MET SD S 3.223 3.844 -5.702 1.00 . A A . 153 MET SD 1 1
24 92321 1 1 164 ASP C C 6.320 10.284 -8.337 1.00 . A A . 154 ASP C 1 1
24 92322 1 1 164 ASP CA C 6.285 10.530 -6.827 1.00 . A A . 154 ASP CA 1 1
24 92323 1 1 164 ASP CB C 7.568 11.220 -6.358 1.00 . A A . 154 ASP CB 1 1
24 92324 1 1 164 ASP CG C 7.639 12.635 -6.939 1.00 . A A . 154 ASP CG 1 1
24 92325 1 1 164 ASP H H 7.093 8.729 -5.964 1.00 . A A . 154 ASP H 1 1
24 92326 1 1 164 ASP HA H 5.426 11.125 -6.561 1.00 . A A . 154 ASP HA 1 1
24 92327 1 1 164 ASP HB2 H 7.571 11.272 -5.277 1.00 . A A . 154 ASP HB2 1 1
24 92328 1 1 164 ASP HB3 H 8.423 10.652 -6.691 1.00 . A A . 154 ASP HB3 1 1
24 92329 1 1 164 ASP N N 6.260 9.226 -6.106 1.00 . A A . 154 ASP N 1 1
24 92330 1 1 164 ASP O O 7.249 9.695 -8.856 1.00 . A A . 154 ASP O 1 1
24 92331 1 1 164 ASP OD1 O 6.657 13.072 -7.519 1.00 . A A . 154 ASP OD1 1 1
24 92332 1 1 164 ASP OD2 O 8.676 13.261 -6.793 1.00 . A A . 154 ASP OD2 1 1
24 92333 1 1 165 ILE C C 5.371 11.824 -11.281 1.00 . A A . 155 ILE C 1 1
24 92334 1 1 165 ILE CA C 5.292 10.496 -10.522 1.00 . A A . 155 ILE CA 1 1
24 92335 1 1 165 ILE CB C 3.957 9.799 -10.788 1.00 . A A . 155 ILE CB 1 1
24 92336 1 1 165 ILE CD1 C 2.546 7.842 -10.128 1.00 . A A . 155 ILE CD1 1 1
24 92337 1 1 165 ILE CG1 C 3.958 8.429 -10.106 1.00 . A A . 155 ILE CG1 1 1
24 92338 1 1 165 ILE CG2 C 3.750 9.622 -12.294 1.00 . A A . 155 ILE CG2 1 1
24 92339 1 1 165 ILE H H 4.571 11.186 -8.609 1.00 . A A . 155 ILE H 1 1
24 92340 1 1 165 ILE HA H 6.104 9.850 -10.814 1.00 . A A . 155 ILE HA 1 1
24 92341 1 1 165 ILE HB H 3.153 10.400 -10.386 1.00 . A A . 155 ILE HB 1 1
24 92342 1 1 165 ILE HD11 H 2.250 7.654 -11.150 1.00 . A A . 155 ILE HD11 1 1
24 92343 1 1 165 ILE HD12 H 1.860 8.541 -9.677 1.00 . A A . 155 ILE HD12 1 1
24 92344 1 1 165 ILE HD13 H 2.534 6.915 -9.574 1.00 . A A . 155 ILE HD13 1 1
24 92345 1 1 165 ILE HG12 H 4.630 7.768 -10.634 1.00 . A A . 155 ILE HG12 1 1
24 92346 1 1 165 ILE HG13 H 4.287 8.536 -9.084 1.00 . A A . 155 ILE HG13 1 1
24 92347 1 1 165 ILE HG21 H 4.710 9.513 -12.779 1.00 . A A . 155 ILE HG21 1 1
24 92348 1 1 165 ILE HG22 H 3.242 10.488 -12.692 1.00 . A A . 155 ILE HG22 1 1
24 92349 1 1 165 ILE HG23 H 3.154 8.741 -12.475 1.00 . A A . 155 ILE HG23 1 1
24 92350 1 1 165 ILE N N 5.315 10.720 -9.047 1.00 . A A . 155 ILE N 1 1
24 92351 1 1 165 ILE O O 4.543 12.699 -11.117 1.00 . A A . 155 ILE O 1 1
24 92352 1 1 166 GLN C C 5.933 12.975 -14.336 1.00 . A A . 156 GLN C 1 1
24 92353 1 1 166 GLN CA C 6.491 13.211 -12.931 1.00 . A A . 156 GLN CA 1 1
24 92354 1 1 166 GLN CB C 7.998 13.481 -12.993 1.00 . A A . 156 GLN CB 1 1
24 92355 1 1 166 GLN CD C 7.510 15.554 -14.315 1.00 . A A . 156 GLN CD 1 1
24 92356 1 1 166 GLN CG C 8.256 14.987 -13.103 1.00 . A A . 156 GLN CG 1 1
24 92357 1 1 166 GLN H H 6.995 11.231 -12.253 1.00 . A A . 156 GLN H 1 1
24 92358 1 1 166 GLN HA H 5.984 14.032 -12.450 1.00 . A A . 156 GLN HA 1 1
24 92359 1 1 166 GLN HB2 H 8.466 13.100 -12.097 1.00 . A A . 156 GLN HB2 1 1
24 92360 1 1 166 GLN HB3 H 8.416 12.982 -13.855 1.00 . A A . 156 GLN HB3 1 1
24 92361 1 1 166 GLN HE21 H 8.688 14.659 -15.641 1.00 . A A . 156 GLN HE21 1 1
24 92362 1 1 166 GLN HE22 H 7.441 15.604 -16.299 1.00 . A A . 156 GLN HE22 1 1
24 92363 1 1 166 GLN HG2 H 7.910 15.478 -12.206 1.00 . A A . 156 GLN HG2 1 1
24 92364 1 1 166 GLN HG3 H 9.314 15.162 -13.223 1.00 . A A . 156 GLN HG3 1 1
24 92365 1 1 166 GLN N N 6.353 11.962 -12.130 1.00 . A A . 156 GLN N 1 1
24 92366 1 1 166 GLN NE2 N 7.913 15.247 -15.518 1.00 . A A . 156 GLN NE2 1 1
24 92367 1 1 166 GLN O O 5.062 13.682 -14.802 1.00 . A A . 156 GLN O 1 1
24 92368 1 1 166 GLN OE1 O 6.546 16.279 -14.165 1.00 . A A . 156 GLN OE1 1 1
24 92369 1 1 167 ALA C C 6.653 10.377 -16.874 1.00 . A A . 157 ALA C 1 1
24 92370 1 1 167 ALA CA C 5.956 11.650 -16.382 1.00 . A A . 157 ALA CA 1 1
24 92371 1 1 167 ALA CB C 6.356 12.851 -17.241 1.00 . A A . 157 ALA CB 1 1
24 92372 1 1 167 ALA H H 7.134 11.419 -14.596 1.00 . A A . 157 ALA H 1 1
24 92373 1 1 167 ALA HA H 4.885 11.525 -16.390 1.00 . A A . 157 ALA HA 1 1
24 92374 1 1 167 ALA HB1 H 7.342 13.186 -16.957 1.00 . A A . 157 ALA HB1 1 1
24 92375 1 1 167 ALA HB2 H 5.646 13.652 -17.092 1.00 . A A . 157 ALA HB2 1 1
24 92376 1 1 167 ALA HB3 H 6.360 12.563 -18.282 1.00 . A A . 157 ALA HB3 1 1
24 92377 1 1 167 ALA N N 6.436 11.971 -15.006 1.00 . A A . 157 ALA N 1 1
24 92378 1 1 167 ALA O O 7.826 10.385 -17.188 1.00 . A A . 157 ALA O 1 1
24 92379 1 1 168 SER C C 7.714 7.592 -16.435 1.00 . A A . 158 SER C 1 1
24 92380 1 1 168 SER CA C 6.560 7.989 -17.370 1.00 . A A . 158 SER CA 1 1
24 92381 1 1 168 SER CB C 7.077 8.252 -18.786 1.00 . A A . 158 SER CB 1 1
24 92382 1 1 168 SER H H 5.001 9.295 -16.646 1.00 . A A . 158 SER H 1 1
24 92383 1 1 168 SER HA H 5.816 7.209 -17.392 1.00 . A A . 158 SER HA 1 1
24 92384 1 1 168 SER HB2 H 7.973 8.847 -18.742 1.00 . A A . 158 SER HB2 1 1
24 92385 1 1 168 SER HB3 H 7.300 7.309 -19.267 1.00 . A A . 158 SER HB3 1 1
24 92386 1 1 168 SER HG H 5.914 8.459 -20.332 1.00 . A A . 158 SER HG 1 1
24 92387 1 1 168 SER N N 5.942 9.278 -16.921 1.00 . A A . 158 SER N 1 1
24 92388 1 1 168 SER O O 8.446 6.659 -16.700 1.00 . A A . 158 SER O 1 1
24 92389 1 1 168 SER OG O 6.085 8.951 -19.525 1.00 . A A . 158 SER OG 1 1
24 92390 1 1 169 THR C C 8.398 8.053 -12.949 1.00 . A A . 159 THR C 1 1
24 92391 1 1 169 THR CA C 8.956 7.952 -14.370 1.00 . A A . 159 THR CA 1 1
24 92392 1 1 169 THR CB C 10.035 9.009 -14.606 1.00 . A A . 159 THR CB 1 1
24 92393 1 1 169 THR CG2 C 11.247 8.715 -13.721 1.00 . A A . 159 THR CG2 1 1
24 92394 1 1 169 THR H H 7.260 9.023 -15.135 1.00 . A A . 159 THR H 1 1
24 92395 1 1 169 THR HA H 9.346 6.964 -14.560 1.00 . A A . 159 THR HA 1 1
24 92396 1 1 169 THR HB H 9.645 9.985 -14.362 1.00 . A A . 159 THR HB 1 1
24 92397 1 1 169 THR HG1 H 11.055 9.697 -16.114 1.00 . A A . 159 THR HG1 1 1
24 92398 1 1 169 THR HG21 H 10.940 8.697 -12.685 1.00 . A A . 159 THR HG21 1 1
24 92399 1 1 169 THR HG22 H 11.991 9.486 -13.862 1.00 . A A . 159 THR HG22 1 1
24 92400 1 1 169 THR HG23 H 11.667 7.757 -13.990 1.00 . A A . 159 THR HG23 1 1
24 92401 1 1 169 THR N N 7.870 8.287 -15.337 1.00 . A A . 159 THR N 1 1
24 92402 1 1 169 THR O O 7.721 9.007 -12.616 1.00 . A A . 159 THR O 1 1
24 92403 1 1 169 THR OG1 O 10.426 8.985 -15.972 1.00 . A A . 159 THR OG1 1 1
24 92404 1 1 170 VAL C C 9.180 6.864 -9.674 1.00 . A A . 160 VAL C 1 1
24 92405 1 1 170 VAL CA C 8.111 7.169 -10.724 1.00 . A A . 160 VAL CA 1 1
24 92406 1 1 170 VAL CB C 6.997 6.117 -10.671 1.00 . A A . 160 VAL CB 1 1
24 92407 1 1 170 VAL CG1 C 7.595 4.710 -10.770 1.00 . A A . 160 VAL CG1 1 1
24 92408 1 1 170 VAL CG2 C 6.238 6.251 -9.349 1.00 . A A . 160 VAL CG2 1 1
24 92409 1 1 170 VAL H H 9.199 6.319 -12.386 1.00 . A A . 160 VAL H 1 1
24 92410 1 1 170 VAL HA H 7.689 8.146 -10.550 1.00 . A A . 160 VAL HA 1 1
24 92411 1 1 170 VAL HB H 6.316 6.274 -11.495 1.00 . A A . 160 VAL HB 1 1
24 92412 1 1 170 VAL HG11 H 8.274 4.548 -9.946 1.00 . A A . 160 VAL HG11 1 1
24 92413 1 1 170 VAL HG12 H 8.130 4.609 -11.701 1.00 . A A . 160 VAL HG12 1 1
24 92414 1 1 170 VAL HG13 H 6.802 3.977 -10.730 1.00 . A A . 160 VAL HG13 1 1
24 92415 1 1 170 VAL HG21 H 5.215 5.929 -9.486 1.00 . A A . 160 VAL HG21 1 1
24 92416 1 1 170 VAL HG22 H 6.250 7.282 -9.029 1.00 . A A . 160 VAL HG22 1 1
24 92417 1 1 170 VAL HG23 H 6.710 5.635 -8.598 1.00 . A A . 160 VAL HG23 1 1
24 92418 1 1 170 VAL N N 8.659 7.089 -12.108 1.00 . A A . 160 VAL N 1 1
24 92419 1 1 170 VAL O O 9.968 5.950 -9.815 1.00 . A A . 160 VAL O 1 1
24 92420 1 1 171 VAL C C 9.352 6.942 -6.272 1.00 . A A . 161 VAL C 1 1
24 92421 1 1 171 VAL CA C 10.146 7.351 -7.507 1.00 . A A . 161 VAL CA 1 1
24 92422 1 1 171 VAL CB C 10.868 8.680 -7.271 1.00 . A A . 161 VAL CB 1 1
24 92423 1 1 171 VAL CG1 C 11.912 8.507 -6.163 1.00 . A A . 161 VAL CG1 1 1
24 92424 1 1 171 VAL CG2 C 11.566 9.116 -8.562 1.00 . A A . 161 VAL CG2 1 1
24 92425 1 1 171 VAL H H 8.507 8.317 -8.505 1.00 . A A . 161 VAL H 1 1
24 92426 1 1 171 VAL HA H 10.848 6.581 -7.787 1.00 . A A . 161 VAL HA 1 1
24 92427 1 1 171 VAL HB H 10.150 9.432 -6.976 1.00 . A A . 161 VAL HB 1 1
24 92428 1 1 171 VAL HG11 H 11.440 8.631 -5.198 1.00 . A A . 161 VAL HG11 1 1
24 92429 1 1 171 VAL HG12 H 12.687 9.250 -6.280 1.00 . A A . 161 VAL HG12 1 1
24 92430 1 1 171 VAL HG13 H 12.346 7.521 -6.228 1.00 . A A . 161 VAL HG13 1 1
24 92431 1 1 171 VAL HG21 H 12.446 9.693 -8.317 1.00 . A A . 161 VAL HG21 1 1
24 92432 1 1 171 VAL HG22 H 10.891 9.718 -9.150 1.00 . A A . 161 VAL HG22 1 1
24 92433 1 1 171 VAL HG23 H 11.856 8.242 -9.127 1.00 . A A . 161 VAL HG23 1 1
24 92434 1 1 171 VAL N N 9.175 7.607 -8.604 1.00 . A A . 161 VAL N 1 1
24 92435 1 1 171 VAL O O 8.454 7.643 -5.848 1.00 . A A . 161 VAL O 1 1
24 92436 1 1 172 THR C C 9.699 5.545 -3.239 1.00 . A A . 162 THR C 1 1
24 92437 1 1 172 THR CA C 8.873 5.378 -4.508 1.00 . A A . 162 THR CA 1 1
24 92438 1 1 172 THR CB C 8.560 3.900 -4.747 1.00 . A A . 162 THR CB 1 1
24 92439 1 1 172 THR CG2 C 7.834 3.732 -6.082 1.00 . A A . 162 THR CG2 1 1
24 92440 1 1 172 THR H H 10.364 5.247 -6.058 1.00 . A A . 162 THR H 1 1
24 92441 1 1 172 THR HA H 7.955 5.939 -4.434 1.00 . A A . 162 THR HA 1 1
24 92442 1 1 172 THR HB H 7.928 3.533 -3.952 1.00 . A A . 162 THR HB 1 1
24 92443 1 1 172 THR HG1 H 9.906 2.787 -3.893 1.00 . A A . 162 THR HG1 1 1
24 92444 1 1 172 THR HG21 H 8.546 3.796 -6.890 1.00 . A A . 162 THR HG21 1 1
24 92445 1 1 172 THR HG22 H 7.095 4.512 -6.191 1.00 . A A . 162 THR HG22 1 1
24 92446 1 1 172 THR HG23 H 7.347 2.770 -6.106 1.00 . A A . 162 THR HG23 1 1
24 92447 1 1 172 THR N N 9.649 5.812 -5.699 1.00 . A A . 162 THR N 1 1
24 92448 1 1 172 THR O O 10.851 5.162 -3.175 1.00 . A A . 162 THR O 1 1
24 92449 1 1 172 THR OG1 O 9.771 3.158 -4.767 1.00 . A A . 162 THR OG1 1 1
24 92450 1 1 173 TYR C C 9.198 5.370 0.107 1.00 . A A . 163 TYR C 1 1
24 92451 1 1 173 TYR CA C 9.825 6.273 -0.944 1.00 . A A . 163 TYR CA 1 1
24 92452 1 1 173 TYR CB C 9.646 7.745 -0.569 1.00 . A A . 163 TYR CB 1 1
24 92453 1 1 173 TYR CD1 C 11.590 8.774 0.657 1.00 . A A . 163 TYR CD1 1 1
24 92454 1 1 173 TYR CD2 C 11.672 8.613 -1.761 1.00 . A A . 163 TYR CD2 1 1
24 92455 1 1 173 TYR CE1 C 12.857 9.353 0.664 1.00 . A A . 163 TYR CE1 1 1
24 92456 1 1 173 TYR CE2 C 12.939 9.202 -1.759 1.00 . A A . 163 TYR CE2 1 1
24 92457 1 1 173 TYR CG C 10.998 8.403 -0.556 1.00 . A A . 163 TYR CG 1 1
24 92458 1 1 173 TYR CZ C 13.535 9.573 -0.544 1.00 . A A . 163 TYR CZ 1 1
24 92459 1 1 173 TYR H H 8.177 6.380 -2.296 1.00 . A A . 163 TYR H 1 1
24 92460 1 1 173 TYR HA H 10.871 6.042 -1.070 1.00 . A A . 163 TYR HA 1 1
24 92461 1 1 173 TYR HB2 H 9.012 8.231 -1.296 1.00 . A A . 163 TYR HB2 1 1
24 92462 1 1 173 TYR HB3 H 9.199 7.819 0.411 1.00 . A A . 163 TYR HB3 1 1
24 92463 1 1 173 TYR HD1 H 11.067 8.621 1.592 1.00 . A A . 163 TYR HD1 1 1
24 92464 1 1 173 TYR HD2 H 11.208 8.325 -2.694 1.00 . A A . 163 TYR HD2 1 1
24 92465 1 1 173 TYR HE1 H 13.307 9.639 1.603 1.00 . A A . 163 TYR HE1 1 1
24 92466 1 1 173 TYR HE2 H 13.456 9.372 -2.692 1.00 . A A . 163 TYR HE2 1 1
24 92467 1 1 173 TYR HH H 15.297 9.766 -1.257 1.00 . A A . 163 TYR HH 1 1
24 92468 1 1 173 TYR N N 9.104 6.095 -2.222 1.00 . A A . 163 TYR N 1 1
24 92469 1 1 173 TYR O O 8.004 5.401 0.332 1.00 . A A . 163 TYR O 1 1
24 92470 1 1 173 TYR OH O 14.790 10.148 -0.536 1.00 . A A . 163 TYR OH 1 1
24 92471 1 1 174 VAL C C 9.914 4.122 3.166 1.00 . A A . 164 VAL C 1 1
24 92472 1 1 174 VAL CA C 9.434 3.668 1.791 1.00 . A A . 164 VAL CA 1 1
24 92473 1 1 174 VAL CB C 9.971 2.272 1.438 1.00 . A A . 164 VAL CB 1 1
24 92474 1 1 174 VAL CG1 C 11.497 2.311 1.317 1.00 . A A . 164 VAL CG1 1 1
24 92475 1 1 174 VAL CG2 C 9.578 1.275 2.531 1.00 . A A . 164 VAL CG2 1 1
24 92476 1 1 174 VAL H H 10.948 4.567 0.555 1.00 . A A . 164 VAL H 1 1
24 92477 1 1 174 VAL HA H 8.356 3.668 1.751 1.00 . A A . 164 VAL HA 1 1
24 92478 1 1 174 VAL HB H 9.549 1.957 0.494 1.00 . A A . 164 VAL HB 1 1
24 92479 1 1 174 VAL HG11 H 11.914 2.837 2.162 1.00 . A A . 164 VAL HG11 1 1
24 92480 1 1 174 VAL HG12 H 11.773 2.819 0.405 1.00 . A A . 164 VAL HG12 1 1
24 92481 1 1 174 VAL HG13 H 11.882 1.302 1.297 1.00 . A A . 164 VAL HG13 1 1
24 92482 1 1 174 VAL HG21 H 8.506 1.150 2.533 1.00 . A A . 164 VAL HG21 1 1
24 92483 1 1 174 VAL HG22 H 9.899 1.649 3.492 1.00 . A A . 164 VAL HG22 1 1
24 92484 1 1 174 VAL HG23 H 10.052 0.325 2.336 1.00 . A A . 164 VAL HG23 1 1
24 92485 1 1 174 VAL N N 9.989 4.571 0.752 1.00 . A A . 164 VAL N 1 1
24 92486 1 1 174 VAL O O 11.087 4.357 3.381 1.00 . A A . 164 VAL O 1 1
24 92487 1 1 175 TYR C C 9.311 3.527 6.428 1.00 . A A . 165 TYR C 1 1
24 92488 1 1 175 TYR CA C 9.427 4.693 5.457 1.00 . A A . 165 TYR CA 1 1
24 92489 1 1 175 TYR CB C 8.442 5.794 5.858 1.00 . A A . 165 TYR CB 1 1
24 92490 1 1 175 TYR CD1 C 9.494 7.779 4.700 1.00 . A A . 165 TYR CD1 1 1
24 92491 1 1 175 TYR CD2 C 7.304 7.018 3.981 1.00 . A A . 165 TYR CD2 1 1
24 92492 1 1 175 TYR CE1 C 9.452 8.801 3.745 1.00 . A A . 165 TYR CE1 1 1
24 92493 1 1 175 TYR CE2 C 7.265 8.034 3.028 1.00 . A A . 165 TYR CE2 1 1
24 92494 1 1 175 TYR CG C 8.418 6.886 4.818 1.00 . A A . 165 TYR CG 1 1
24 92495 1 1 175 TYR CZ C 8.339 8.927 2.908 1.00 . A A . 165 TYR CZ 1 1
24 92496 1 1 175 TYR H H 8.078 4.064 3.911 1.00 . A A . 165 TYR H 1 1
24 92497 1 1 175 TYR HA H 10.429 5.079 5.440 1.00 . A A . 165 TYR HA 1 1
24 92498 1 1 175 TYR HB2 H 7.454 5.370 5.952 1.00 . A A . 165 TYR HB2 1 1
24 92499 1 1 175 TYR HB3 H 8.744 6.211 6.807 1.00 . A A . 165 TYR HB3 1 1
24 92500 1 1 175 TYR HD1 H 10.355 7.678 5.343 1.00 . A A . 165 TYR HD1 1 1
24 92501 1 1 175 TYR HD2 H 6.471 6.329 4.071 1.00 . A A . 165 TYR HD2 1 1
24 92502 1 1 175 TYR HE1 H 10.280 9.493 3.652 1.00 . A A . 165 TYR HE1 1 1
24 92503 1 1 175 TYR HE2 H 6.405 8.131 2.386 1.00 . A A . 165 TYR HE2 1 1
24 92504 1 1 175 TYR HH H 8.632 10.736 2.380 1.00 . A A . 165 TYR HH 1 1
24 92505 1 1 175 TYR N N 9.016 4.252 4.101 1.00 . A A . 165 TYR N 1 1
24 92506 1 1 175 TYR O O 8.227 3.075 6.738 1.00 . A A . 165 TYR O 1 1
24 92507 1 1 175 TYR OH O 8.298 9.935 1.969 1.00 . A A . 165 TYR OH 1 1
24 92508 1 1 176 GLN C C 10.648 2.444 9.291 1.00 . A A . 166 GLN C 1 1
24 92509 1 1 176 GLN CA C 10.352 1.926 7.892 1.00 . A A . 166 GLN CA 1 1
24 92510 1 1 176 GLN CB C 11.427 0.936 7.448 1.00 . A A . 166 GLN CB 1 1
24 92511 1 1 176 GLN CD C 11.967 -0.888 5.836 1.00 . A A . 166 GLN CD 1 1
24 92512 1 1 176 GLN CG C 10.976 0.227 6.171 1.00 . A A . 166 GLN CG 1 1
24 92513 1 1 176 GLN H H 11.275 3.438 6.672 1.00 . A A . 166 GLN H 1 1
24 92514 1 1 176 GLN HA H 9.382 1.456 7.861 1.00 . A A . 166 GLN HA 1 1
24 92515 1 1 176 GLN HB2 H 12.348 1.468 7.257 1.00 . A A . 166 GLN HB2 1 1
24 92516 1 1 176 GLN HB3 H 11.587 0.205 8.226 1.00 . A A . 166 GLN HB3 1 1
24 92517 1 1 176 GLN HE21 H 10.570 -2.299 5.773 1.00 . A A . 166 GLN HE21 1 1
24 92518 1 1 176 GLN HE22 H 12.153 -2.830 5.467 1.00 . A A . 166 GLN HE22 1 1
24 92519 1 1 176 GLN HG2 H 9.993 -0.195 6.322 1.00 . A A . 166 GLN HG2 1 1
24 92520 1 1 176 GLN HG3 H 10.944 0.935 5.357 1.00 . A A . 166 GLN HG3 1 1
24 92521 1 1 176 GLN N N 10.412 3.050 6.924 1.00 . A A . 166 GLN N 1 1
24 92522 1 1 176 GLN NE2 N 11.527 -2.107 5.678 1.00 . A A . 166 GLN NE2 1 1
24 92523 1 1 176 GLN O O 11.558 3.225 9.495 1.00 . A A . 166 GLN O 1 1
24 92524 1 1 176 GLN OE1 O 13.153 -0.651 5.727 1.00 . A A . 166 GLN OE1 1 1
24 92525 1 1 177 LEU C C 11.052 1.492 12.355 1.00 . A A . 167 LEU C 1 1
24 92526 1 1 177 LEU CA C 10.140 2.484 11.643 1.00 . A A . 167 LEU CA 1 1
24 92527 1 1 177 LEU CB C 8.760 2.517 12.295 1.00 . A A . 167 LEU CB 1 1
24 92528 1 1 177 LEU CD1 C 9.235 4.610 13.575 1.00 . A A . 167 LEU CD1 1 1
24 92529 1 1 177 LEU CD2 C 7.509 3.003 14.400 1.00 . A A . 167 LEU CD2 1 1
24 92530 1 1 177 LEU CG C 8.861 3.131 13.692 1.00 . A A . 167 LEU CG 1 1
24 92531 1 1 177 LEU H H 9.166 1.386 10.073 1.00 . A A . 167 LEU H 1 1
24 92532 1 1 177 LEU HA H 10.575 3.472 11.639 1.00 . A A . 167 LEU HA 1 1
24 92533 1 1 177 LEU HB2 H 8.088 3.109 11.689 1.00 . A A . 167 LEU HB2 1 1
24 92534 1 1 177 LEU HB3 H 8.383 1.513 12.375 1.00 . A A . 167 LEU HB3 1 1
24 92535 1 1 177 LEU HD11 H 9.067 5.100 14.523 1.00 . A A . 167 LEU HD11 1 1
24 92536 1 1 177 LEU HD12 H 8.625 5.076 12.816 1.00 . A A . 167 LEU HD12 1 1
24 92537 1 1 177 LEU HD13 H 10.277 4.697 13.304 1.00 . A A . 167 LEU HD13 1 1
24 92538 1 1 177 LEU HD21 H 6.732 2.840 13.667 1.00 . A A . 167 LEU HD21 1 1
24 92539 1 1 177 LEU HD22 H 7.300 3.911 14.947 1.00 . A A . 167 LEU HD22 1 1
24 92540 1 1 177 LEU HD23 H 7.539 2.169 15.084 1.00 . A A . 167 LEU HD23 1 1
24 92541 1 1 177 LEU HG H 9.618 2.611 14.260 1.00 . A A . 167 LEU HG 1 1
24 92542 1 1 177 LEU N N 9.892 2.016 10.257 1.00 . A A . 167 LEU N 1 1
24 92543 1 1 177 LEU O O 10.604 0.513 12.919 1.00 . A A . 167 LEU O 1 1
24 92544 1 1 178 ILE C C 13.830 1.521 14.262 1.00 . A A . 168 ILE C 1 1
24 92545 1 1 178 ILE CA C 13.279 0.824 13.021 1.00 . A A . 168 ILE CA 1 1
24 92546 1 1 178 ILE CB C 14.387 0.559 11.998 1.00 . A A . 168 ILE CB 1 1
24 92547 1 1 178 ILE CD1 C 14.856 -0.209 9.656 1.00 . A A . 168 ILE CD1 1 1
24 92548 1 1 178 ILE CG1 C 13.770 -0.030 10.722 1.00 . A A . 168 ILE CG1 1 1
24 92549 1 1 178 ILE CG2 C 15.400 -0.431 12.580 1.00 . A A . 168 ILE CG2 1 1
24 92550 1 1 178 ILE H H 12.665 2.544 11.883 1.00 . A A . 168 ILE H 1 1
24 92551 1 1 178 ILE HA H 12.787 -0.097 13.289 1.00 . A A . 168 ILE HA 1 1
24 92552 1 1 178 ILE HB H 14.888 1.488 11.761 1.00 . A A . 168 ILE HB 1 1
24 92553 1 1 178 ILE HD11 H 15.829 -0.063 10.102 1.00 . A A . 168 ILE HD11 1 1
24 92554 1 1 178 ILE HD12 H 14.709 0.515 8.868 1.00 . A A . 168 ILE HD12 1 1
24 92555 1 1 178 ILE HD13 H 14.795 -1.206 9.245 1.00 . A A . 168 ILE HD13 1 1
24 92556 1 1 178 ILE HG12 H 13.326 -0.988 10.947 1.00 . A A . 168 ILE HG12 1 1
24 92557 1 1 178 ILE HG13 H 13.010 0.640 10.348 1.00 . A A . 168 ILE HG13 1 1
24 92558 1 1 178 ILE HG21 H 15.210 -0.563 13.635 1.00 . A A . 168 ILE HG21 1 1
24 92559 1 1 178 ILE HG22 H 16.399 -0.046 12.440 1.00 . A A . 168 ILE HG22 1 1
24 92560 1 1 178 ILE HG23 H 15.308 -1.382 12.075 1.00 . A A . 168 ILE HG23 1 1
24 92561 1 1 178 ILE N N 12.329 1.744 12.340 1.00 . A A . 168 ILE N 1 1
24 92562 1 1 178 ILE O O 14.340 2.623 14.189 1.00 . A A . 168 ILE O 1 1
24 92563 1 1 179 GLY C C 13.338 2.790 16.921 1.00 . A A . 169 GLY C 1 1
24 92564 1 1 179 GLY CA C 14.198 1.553 16.650 1.00 . A A . 169 GLY CA 1 1
24 92565 1 1 179 GLY H H 13.274 0.027 15.444 1.00 . A A . 169 GLY H 1 1
24 92566 1 1 179 GLY HA2 H 14.117 0.861 17.475 1.00 . A A . 169 GLY HA2 1 1
24 92567 1 1 179 GLY HA3 H 15.227 1.853 16.523 1.00 . A A . 169 GLY HA3 1 1
24 92568 1 1 179 GLY N N 13.708 0.905 15.403 1.00 . A A . 169 GLY N 1 1
24 92569 1 1 179 GLY O O 12.125 2.730 16.877 1.00 . A A . 169 GLY O 1 1
24 92570 1 1 180 ASP C C 13.114 6.024 16.190 1.00 . A A . 170 ASP C 1 1
24 92571 1 1 180 ASP CA C 13.161 5.150 17.447 1.00 . A A . 170 ASP CA 1 1
24 92572 1 1 180 ASP CB C 13.905 5.865 18.575 1.00 . A A . 170 ASP CB 1 1
24 92573 1 1 180 ASP CG C 13.813 5.034 19.857 1.00 . A A . 170 ASP CG 1 1
24 92574 1 1 180 ASP H H 14.930 3.941 17.209 1.00 . A A . 170 ASP H 1 1
24 92575 1 1 180 ASP HA H 12.162 4.898 17.768 1.00 . A A . 170 ASP HA 1 1
24 92576 1 1 180 ASP HB2 H 14.942 5.990 18.299 1.00 . A A . 170 ASP HB2 1 1
24 92577 1 1 180 ASP HB3 H 13.458 6.833 18.743 1.00 . A A . 170 ASP HB3 1 1
24 92578 1 1 180 ASP N N 13.952 3.911 17.188 1.00 . A A . 170 ASP N 1 1
24 92579 1 1 180 ASP O O 12.064 6.471 15.770 1.00 . A A . 170 ASP O 1 1
24 92580 1 1 180 ASP OD1 O 12.866 4.274 19.983 1.00 . A A . 170 ASP OD1 1 1
24 92581 1 1 180 ASP OD2 O 14.693 5.168 20.690 1.00 . A A . 170 ASP OD2 1 1
24 92582 1 1 181 ASP C C 13.663 6.364 13.177 1.00 . A A . 171 ASP C 1 1
24 92583 1 1 181 ASP CA C 14.280 7.115 14.357 1.00 . A A . 171 ASP CA 1 1
24 92584 1 1 181 ASP CB C 15.763 7.383 14.096 1.00 . A A . 171 ASP CB 1 1
24 92585 1 1 181 ASP CG C 16.347 8.228 15.231 1.00 . A A . 171 ASP CG 1 1
24 92586 1 1 181 ASP H H 15.079 5.898 15.946 1.00 . A A . 171 ASP H 1 1
24 92587 1 1 181 ASP HA H 13.762 8.046 14.525 1.00 . A A . 171 ASP HA 1 1
24 92588 1 1 181 ASP HB2 H 16.292 6.443 14.037 1.00 . A A . 171 ASP HB2 1 1
24 92589 1 1 181 ASP HB3 H 15.873 7.915 13.162 1.00 . A A . 171 ASP HB3 1 1
24 92590 1 1 181 ASP N N 14.247 6.270 15.588 1.00 . A A . 171 ASP N 1 1
24 92591 1 1 181 ASP O O 13.619 5.149 13.157 1.00 . A A . 171 ASP O 1 1
24 92592 1 1 181 ASP OD1 O 15.574 8.843 15.948 1.00 . A A . 171 ASP OD1 1 1
24 92593 1 1 181 ASP OD2 O 17.560 8.244 15.365 1.00 . A A . 171 ASP OD2 1 1
24 92594 1 1 182 VAL C C 13.580 6.414 9.842 1.00 . A A . 172 VAL C 1 1
24 92595 1 1 182 VAL CA C 12.588 6.402 11.008 1.00 . A A . 172 VAL CA 1 1
24 92596 1 1 182 VAL CB C 11.347 7.232 10.664 1.00 . A A . 172 VAL CB 1 1
24 92597 1 1 182 VAL CG1 C 10.632 6.609 9.463 1.00 . A A . 172 VAL CG1 1 1
24 92598 1 1 182 VAL CG2 C 10.395 7.253 11.862 1.00 . A A . 172 VAL CG2 1 1
24 92599 1 1 182 VAL H H 13.243 8.056 12.225 1.00 . A A . 172 VAL H 1 1
24 92600 1 1 182 VAL HA H 12.301 5.392 11.253 1.00 . A A . 172 VAL HA 1 1
24 92601 1 1 182 VAL HB H 11.646 8.241 10.421 1.00 . A A . 172 VAL HB 1 1
24 92602 1 1 182 VAL HG11 H 11.328 6.509 8.643 1.00 . A A . 172 VAL HG11 1 1
24 92603 1 1 182 VAL HG12 H 9.811 7.244 9.164 1.00 . A A . 172 VAL HG12 1 1
24 92604 1 1 182 VAL HG13 H 10.254 5.635 9.735 1.00 . A A . 172 VAL HG13 1 1
24 92605 1 1 182 VAL HG21 H 9.799 6.352 11.865 1.00 . A A . 172 VAL HG21 1 1
24 92606 1 1 182 VAL HG22 H 9.744 8.113 11.791 1.00 . A A . 172 VAL HG22 1 1
24 92607 1 1 182 VAL HG23 H 10.966 7.310 12.778 1.00 . A A . 172 VAL HG23 1 1
24 92608 1 1 182 VAL N N 13.192 7.077 12.191 1.00 . A A . 172 VAL N 1 1
24 92609 1 1 182 VAL O O 14.105 7.445 9.472 1.00 . A A . 172 VAL O 1 1
24 92610 1 1 183 LYS C C 14.021 5.277 6.798 1.00 . A A . 173 LYS C 1 1
24 92611 1 1 183 LYS CA C 14.790 5.213 8.118 1.00 . A A . 173 LYS CA 1 1
24 92612 1 1 183 LYS CB C 15.502 3.868 8.265 1.00 . A A . 173 LYS CB 1 1
24 92613 1 1 183 LYS CD C 17.153 2.577 9.624 1.00 . A A . 173 LYS CD 1 1
24 92614 1 1 183 LYS CE C 17.920 2.532 10.947 1.00 . A A . 173 LYS CE 1 1
24 92615 1 1 183 LYS CG C 16.345 3.872 9.543 1.00 . A A . 173 LYS CG 1 1
24 92616 1 1 183 LYS H H 13.398 4.456 9.578 1.00 . A A . 173 LYS H 1 1
24 92617 1 1 183 LYS HA H 15.505 6.018 8.179 1.00 . A A . 173 LYS HA 1 1
24 92618 1 1 183 LYS HB2 H 14.767 3.077 8.321 1.00 . A A . 173 LYS HB2 1 1
24 92619 1 1 183 LYS HB3 H 16.143 3.703 7.413 1.00 . A A . 173 LYS HB3 1 1
24 92620 1 1 183 LYS HD2 H 16.484 1.731 9.567 1.00 . A A . 173 LYS HD2 1 1
24 92621 1 1 183 LYS HD3 H 17.854 2.538 8.803 1.00 . A A . 173 LYS HD3 1 1
24 92622 1 1 183 LYS HE2 H 18.640 3.338 10.991 1.00 . A A . 173 LYS HE2 1 1
24 92623 1 1 183 LYS HE3 H 17.238 2.590 11.781 1.00 . A A . 173 LYS HE3 1 1
24 92624 1 1 183 LYS HG2 H 17.017 4.718 9.526 1.00 . A A . 173 LYS HG2 1 1
24 92625 1 1 183 LYS HG3 H 15.697 3.945 10.403 1.00 . A A . 173 LYS HG3 1 1
24 92626 1 1 183 LYS HZ1 H 19.083 1.066 11.860 1.00 . A A . 173 LYS HZ1 1 1
24 92627 1 1 183 LYS HZ2 H 19.321 1.195 10.183 1.00 . A A . 173 LYS HZ2 1 1
24 92628 1 1 183 LYS HZ3 H 17.917 0.456 10.790 1.00 . A A . 173 LYS HZ3 1 1
24 92629 1 1 183 LYS N N 13.835 5.274 9.262 1.00 . A A . 173 LYS N 1 1
24 92630 1 1 183 LYS NZ N 18.612 1.213 10.945 1.00 . A A . 173 LYS NZ 1 1
24 92631 1 1 183 LYS O O 12.905 4.804 6.701 1.00 . A A . 173 LYS O 1 1
24 92632 1 1 184 VAL C C 14.775 5.502 3.323 1.00 . A A . 174 VAL C 1 1
24 92633 1 1 184 VAL CA C 13.877 5.961 4.482 1.00 . A A . 174 VAL CA 1 1
24 92634 1 1 184 VAL CB C 13.510 7.444 4.349 1.00 . A A . 174 VAL CB 1 1
24 92635 1 1 184 VAL CG1 C 14.771 8.287 4.127 1.00 . A A . 174 VAL CG1 1 1
24 92636 1 1 184 VAL CG2 C 12.559 7.629 3.168 1.00 . A A . 174 VAL CG2 1 1
24 92637 1 1 184 VAL H H 15.494 6.249 5.880 1.00 . A A . 174 VAL H 1 1
24 92638 1 1 184 VAL HA H 12.978 5.366 4.511 1.00 . A A . 174 VAL HA 1 1
24 92639 1 1 184 VAL HB H 13.021 7.770 5.255 1.00 . A A . 174 VAL HB 1 1
24 92640 1 1 184 VAL HG11 H 15.645 7.702 4.373 1.00 . A A . 174 VAL HG11 1 1
24 92641 1 1 184 VAL HG12 H 14.734 9.161 4.760 1.00 . A A . 174 VAL HG12 1 1
24 92642 1 1 184 VAL HG13 H 14.822 8.594 3.092 1.00 . A A . 174 VAL HG13 1 1
24 92643 1 1 184 VAL HG21 H 13.003 7.210 2.278 1.00 . A A . 174 VAL HG21 1 1
24 92644 1 1 184 VAL HG22 H 12.375 8.683 3.014 1.00 . A A . 174 VAL HG22 1 1
24 92645 1 1 184 VAL HG23 H 11.625 7.128 3.376 1.00 . A A . 174 VAL HG23 1 1
24 92646 1 1 184 VAL N N 14.597 5.866 5.783 1.00 . A A . 174 VAL N 1 1
24 92647 1 1 184 VAL O O 15.953 5.800 3.277 1.00 . A A . 174 VAL O 1 1
24 92648 1 1 185 GLU C C 14.400 4.844 -0.078 1.00 . A A . 175 GLU C 1 1
24 92649 1 1 185 GLU CA C 15.013 4.302 1.218 1.00 . A A . 175 GLU CA 1 1
24 92650 1 1 185 GLU CB C 14.916 2.777 1.273 1.00 . A A . 175 GLU CB 1 1
24 92651 1 1 185 GLU CD C 15.601 0.644 0.170 1.00 . A A . 175 GLU CD 1 1
24 92652 1 1 185 GLU CG C 15.794 2.162 0.182 1.00 . A A . 175 GLU CG 1 1
24 92653 1 1 185 GLU H H 13.263 4.564 2.446 1.00 . A A . 175 GLU H 1 1
24 92654 1 1 185 GLU HA H 16.042 4.612 1.308 1.00 . A A . 175 GLU HA 1 1
24 92655 1 1 185 GLU HB2 H 15.251 2.432 2.241 1.00 . A A . 175 GLU HB2 1 1
24 92656 1 1 185 GLU HB3 H 13.893 2.475 1.120 1.00 . A A . 175 GLU HB3 1 1
24 92657 1 1 185 GLU HG2 H 15.512 2.569 -0.778 1.00 . A A . 175 GLU HG2 1 1
24 92658 1 1 185 GLU HG3 H 16.830 2.390 0.382 1.00 . A A . 175 GLU HG3 1 1
24 92659 1 1 185 GLU N N 14.216 4.783 2.385 1.00 . A A . 175 GLU N 1 1
24 92660 1 1 185 GLU O O 13.213 5.102 -0.146 1.00 . A A . 175 GLU O 1 1
24 92661 1 1 185 GLU OE1 O 16.520 -0.053 0.567 1.00 . A A . 175 GLU OE1 1 1
24 92662 1 1 185 GLU OE2 O 14.540 0.205 -0.238 1.00 . A A . 175 GLU OE2 1 1
24 92663 1 1 186 ARG C C 14.777 4.603 -3.533 1.00 . A A . 176 ARG C 1 1
24 92664 1 1 186 ARG CA C 14.635 5.595 -2.371 1.00 . A A . 176 ARG CA 1 1
24 92665 1 1 186 ARG CB C 15.473 6.845 -2.643 1.00 . A A . 176 ARG CB 1 1
24 92666 1 1 186 ARG CD C 15.808 8.795 -4.167 1.00 . A A . 176 ARG CD 1 1
24 92667 1 1 186 ARG CG C 14.948 7.558 -3.892 1.00 . A A . 176 ARG CG 1 1
24 92668 1 1 186 ARG CZ C 15.221 9.101 -6.516 1.00 . A A . 176 ARG CZ 1 1
24 92669 1 1 186 ARG H H 16.149 4.845 -1.026 1.00 . A A . 176 ARG H 1 1
24 92670 1 1 186 ARG HA H 13.599 5.872 -2.237 1.00 . A A . 176 ARG HA 1 1
24 92671 1 1 186 ARG HB2 H 15.409 7.511 -1.795 1.00 . A A . 176 ARG HB2 1 1
24 92672 1 1 186 ARG HB3 H 16.502 6.560 -2.801 1.00 . A A . 176 ARG HB3 1 1
24 92673 1 1 186 ARG HD2 H 15.858 9.418 -3.285 1.00 . A A . 176 ARG HD2 1 1
24 92674 1 1 186 ARG HD3 H 16.798 8.503 -4.479 1.00 . A A . 176 ARG HD3 1 1
24 92675 1 1 186 ARG HE H 14.584 10.313 -5.075 1.00 . A A . 176 ARG HE 1 1
24 92676 1 1 186 ARG HG2 H 14.999 6.886 -4.737 1.00 . A A . 176 ARG HG2 1 1
24 92677 1 1 186 ARG HG3 H 13.925 7.860 -3.733 1.00 . A A . 176 ARG HG3 1 1
24 92678 1 1 186 ARG HH11 H 14.096 10.586 -7.250 1.00 . A A . 176 ARG HH11 1 1
24 92679 1 1 186 ARG HH12 H 14.703 9.458 -8.417 1.00 . A A . 176 ARG HH12 1 1
24 92680 1 1 186 ARG HH21 H 16.364 7.508 -6.087 1.00 . A A . 176 ARG HH21 1 1
24 92681 1 1 186 ARG HH22 H 15.980 7.725 -7.760 1.00 . A A . 176 ARG HH22 1 1
24 92682 1 1 186 ARG N N 15.192 5.043 -1.099 1.00 . A A . 176 ARG N 1 1
24 92683 1 1 186 ARG NE N 15.115 9.514 -5.275 1.00 . A A . 176 ARG NE 1 1
24 92684 1 1 186 ARG NH1 N 14.627 9.766 -7.468 1.00 . A A . 176 ARG NH1 1 1
24 92685 1 1 186 ARG NH2 N 15.909 8.026 -6.809 1.00 . A A . 176 ARG NH2 1 1
24 92686 1 1 186 ARG O O 15.853 4.123 -3.833 1.00 . A A . 176 ARG O 1 1
24 92687 1 1 187 ILE C C 13.098 4.092 -6.584 1.00 . A A . 177 ILE C 1 1
24 92688 1 1 187 ILE CA C 13.728 3.394 -5.372 1.00 . A A . 177 ILE CA 1 1
24 92689 1 1 187 ILE CB C 12.900 2.178 -4.948 1.00 . A A . 177 ILE CB 1 1
24 92690 1 1 187 ILE CD1 C 14.956 1.084 -4.003 1.00 . A A . 177 ILE CD1 1 1
24 92691 1 1 187 ILE CG1 C 13.523 1.538 -3.700 1.00 . A A . 177 ILE CG1 1 1
24 92692 1 1 187 ILE CG2 C 12.866 1.154 -6.086 1.00 . A A . 177 ILE CG2 1 1
24 92693 1 1 187 ILE H H 12.844 4.743 -3.946 1.00 . A A . 177 ILE H 1 1
24 92694 1 1 187 ILE HA H 14.742 3.099 -5.590 1.00 . A A . 177 ILE HA 1 1
24 92695 1 1 187 ILE HB H 11.892 2.495 -4.725 1.00 . A A . 177 ILE HB 1 1
24 92696 1 1 187 ILE HD11 H 15.645 1.617 -3.364 1.00 . A A . 177 ILE HD11 1 1
24 92697 1 1 187 ILE HD12 H 15.191 1.291 -5.037 1.00 . A A . 177 ILE HD12 1 1
24 92698 1 1 187 ILE HD13 H 15.043 0.023 -3.820 1.00 . A A . 177 ILE HD13 1 1
24 92699 1 1 187 ILE HG12 H 13.537 2.260 -2.896 1.00 . A A . 177 ILE HG12 1 1
24 92700 1 1 187 ILE HG13 H 12.934 0.683 -3.403 1.00 . A A . 177 ILE HG13 1 1
24 92701 1 1 187 ILE HG21 H 13.822 1.143 -6.589 1.00 . A A . 177 ILE HG21 1 1
24 92702 1 1 187 ILE HG22 H 12.093 1.423 -6.790 1.00 . A A . 177 ILE HG22 1 1
24 92703 1 1 187 ILE HG23 H 12.660 0.174 -5.682 1.00 . A A . 177 ILE HG23 1 1
24 92704 1 1 187 ILE N N 13.691 4.321 -4.202 1.00 . A A . 177 ILE N 1 1
24 92705 1 1 187 ILE O O 12.033 4.670 -6.484 1.00 . A A . 177 ILE O 1 1
24 92706 1 1 188 GLU C C 12.780 3.741 -10.011 1.00 . A A . 178 GLU C 1 1
24 92707 1 1 188 GLU CA C 13.162 4.745 -8.917 1.00 . A A . 178 GLU CA 1 1
24 92708 1 1 188 GLU CB C 14.261 5.690 -9.416 1.00 . A A . 178 GLU CB 1 1
24 92709 1 1 188 GLU CD C 16.537 5.832 -10.435 1.00 . A A . 178 GLU CD 1 1
24 92710 1 1 188 GLU CG C 15.477 4.881 -9.877 1.00 . A A . 178 GLU CG 1 1
24 92711 1 1 188 GLU H H 14.605 3.599 -7.787 1.00 . A A . 178 GLU H 1 1
24 92712 1 1 188 GLU HA H 12.298 5.321 -8.629 1.00 . A A . 178 GLU HA 1 1
24 92713 1 1 188 GLU HB2 H 13.883 6.273 -10.243 1.00 . A A . 178 GLU HB2 1 1
24 92714 1 1 188 GLU HB3 H 14.555 6.352 -8.615 1.00 . A A . 178 GLU HB3 1 1
24 92715 1 1 188 GLU HG2 H 15.887 4.337 -9.038 1.00 . A A . 178 GLU HG2 1 1
24 92716 1 1 188 GLU HG3 H 15.178 4.185 -10.646 1.00 . A A . 178 GLU HG3 1 1
24 92717 1 1 188 GLU N N 13.743 4.060 -7.722 1.00 . A A . 178 GLU N 1 1
24 92718 1 1 188 GLU O O 13.481 2.780 -10.266 1.00 . A A . 178 GLU O 1 1
24 92719 1 1 188 GLU OE1 O 16.355 6.303 -11.545 1.00 . A A . 178 GLU OE1 1 1
24 92720 1 1 188 GLU OE2 O 17.513 6.072 -9.743 1.00 . A A . 178 GLU OE2 1 1
24 92721 1 1 189 TYR C C 10.668 3.889 -12.928 1.00 . A A . 179 TYR C 1 1
24 92722 1 1 189 TYR CA C 11.224 3.067 -11.759 1.00 . A A . 179 TYR CA 1 1
24 92723 1 1 189 TYR CB C 10.126 2.202 -11.132 1.00 . A A . 179 TYR CB 1 1
24 92724 1 1 189 TYR CD1 C 10.015 0.208 -12.683 1.00 . A A . 179 TYR CD1 1 1
24 92725 1 1 189 TYR CD2 C 8.216 1.834 -12.731 1.00 . A A . 179 TYR CD2 1 1
24 92726 1 1 189 TYR CE1 C 9.370 -0.530 -13.683 1.00 . A A . 179 TYR CE1 1 1
24 92727 1 1 189 TYR CE2 C 7.572 1.095 -13.730 1.00 . A A . 179 TYR CE2 1 1
24 92728 1 1 189 TYR CG C 9.437 1.392 -12.207 1.00 . A A . 179 TYR CG 1 1
24 92729 1 1 189 TYR CZ C 8.148 -0.088 -14.206 1.00 . A A . 179 TYR CZ 1 1
24 92730 1 1 189 TYR H H 11.138 4.766 -10.441 1.00 . A A . 179 TYR H 1 1
24 92731 1 1 189 TYR HA H 12.040 2.444 -12.091 1.00 . A A . 179 TYR HA 1 1
24 92732 1 1 189 TYR HB2 H 10.567 1.532 -10.407 1.00 . A A . 179 TYR HB2 1 1
24 92733 1 1 189 TYR HB3 H 9.403 2.836 -10.642 1.00 . A A . 179 TYR HB3 1 1
24 92734 1 1 189 TYR HD1 H 10.957 -0.134 -12.280 1.00 . A A . 179 TYR HD1 1 1
24 92735 1 1 189 TYR HD2 H 7.770 2.747 -12.364 1.00 . A A . 179 TYR HD2 1 1
24 92736 1 1 189 TYR HE1 H 9.814 -1.443 -14.051 1.00 . A A . 179 TYR HE1 1 1
24 92737 1 1 189 TYR HE2 H 6.630 1.437 -14.132 1.00 . A A . 179 TYR HE2 1 1
24 92738 1 1 189 TYR HH H 7.929 -0.603 -16.031 1.00 . A A . 179 TYR HH 1 1
24 92739 1 1 189 TYR N N 11.674 3.976 -10.665 1.00 . A A . 179 TYR N 1 1
24 92740 1 1 189 TYR O O 10.001 4.885 -12.735 1.00 . A A . 179 TYR O 1 1
24 92741 1 1 189 TYR OH O 7.514 -0.816 -15.192 1.00 . A A . 179 TYR OH 1 1
24 92742 1 1 190 LYS C C 9.916 3.250 -16.390 1.00 . A A . 180 LYS C 1 1
24 92743 1 1 190 LYS CA C 10.405 4.227 -15.316 1.00 . A A . 180 LYS CA 1 1
24 92744 1 1 190 LYS CB C 11.587 5.054 -15.827 1.00 . A A . 180 LYS CB 1 1
24 92745 1 1 190 LYS CD C 13.923 4.968 -16.713 1.00 . A A . 180 LYS CD 1 1
24 92746 1 1 190 LYS CE C 14.483 5.843 -15.588 1.00 . A A . 180 LYS CE 1 1
24 92747 1 1 190 LYS CG C 12.756 4.131 -16.181 1.00 . A A . 180 LYS CG 1 1
24 92748 1 1 190 LYS H H 11.465 2.663 -14.273 1.00 . A A . 180 LYS H 1 1
24 92749 1 1 190 LYS HA H 9.603 4.881 -15.013 1.00 . A A . 180 LYS HA 1 1
24 92750 1 1 190 LYS HB2 H 11.285 5.605 -16.707 1.00 . A A . 180 LYS HB2 1 1
24 92751 1 1 190 LYS HB3 H 11.897 5.747 -15.061 1.00 . A A . 180 LYS HB3 1 1
24 92752 1 1 190 LYS HD2 H 14.699 4.311 -17.078 1.00 . A A . 180 LYS HD2 1 1
24 92753 1 1 190 LYS HD3 H 13.578 5.598 -17.518 1.00 . A A . 180 LYS HD3 1 1
24 92754 1 1 190 LYS HE2 H 13.702 6.466 -15.174 1.00 . A A . 180 LYS HE2 1 1
24 92755 1 1 190 LYS HE3 H 14.927 5.231 -14.818 1.00 . A A . 180 LYS HE3 1 1
24 92756 1 1 190 LYS HG2 H 13.070 3.594 -15.299 1.00 . A A . 180 LYS HG2 1 1
24 92757 1 1 190 LYS HG3 H 12.444 3.429 -16.940 1.00 . A A . 180 LYS HG3 1 1
24 92758 1 1 190 LYS HZ1 H 16.046 7.215 -15.511 1.00 . A A . 180 LYS HZ1 1 1
24 92759 1 1 190 LYS HZ2 H 15.077 7.346 -16.899 1.00 . A A . 180 LYS HZ2 1 1
24 92760 1 1 190 LYS HZ3 H 16.192 6.072 -16.756 1.00 . A A . 180 LYS HZ3 1 1
24 92761 1 1 190 LYS N N 10.930 3.474 -14.138 1.00 . A A . 180 LYS N 1 1
24 92762 1 1 190 LYS NZ N 15.528 6.682 -16.238 1.00 . A A . 180 LYS NZ 1 1
24 92763 1 1 190 LYS O O 10.466 2.181 -16.562 1.00 . A A . 180 LYS O 1 1
24 92764 1 1 191 LYS C C 9.503 2.225 -19.091 1.00 . A A . 181 LYS C 1 1
24 92765 1 1 191 LYS CA C 8.365 2.706 -18.185 1.00 . A A . 181 LYS CA 1 1
24 92766 1 1 191 LYS CB C 7.376 3.557 -18.984 1.00 . A A . 181 LYS CB 1 1
24 92767 1 1 191 LYS CD C 5.068 4.498 -19.047 1.00 . A A . 181 LYS CD 1 1
24 92768 1 1 191 LYS CE C 3.714 4.544 -18.335 1.00 . A A . 181 LYS CE 1 1
24 92769 1 1 191 LYS CG C 6.070 3.711 -18.201 1.00 . A A . 181 LYS CG 1 1
24 92770 1 1 191 LYS H H 8.463 4.481 -16.959 1.00 . A A . 181 LYS H 1 1
24 92771 1 1 191 LYS HA H 7.852 1.865 -17.746 1.00 . A A . 181 LYS HA 1 1
24 92772 1 1 191 LYS HB2 H 7.805 4.533 -19.162 1.00 . A A . 181 LYS HB2 1 1
24 92773 1 1 191 LYS HB3 H 7.170 3.077 -19.929 1.00 . A A . 181 LYS HB3 1 1
24 92774 1 1 191 LYS HD2 H 5.431 5.505 -19.191 1.00 . A A . 181 LYS HD2 1 1
24 92775 1 1 191 LYS HD3 H 4.951 4.017 -20.007 1.00 . A A . 181 LYS HD3 1 1
24 92776 1 1 191 LYS HE2 H 3.854 4.582 -17.264 1.00 . A A . 181 LYS HE2 1 1
24 92777 1 1 191 LYS HE3 H 3.142 5.394 -18.673 1.00 . A A . 181 LYS HE3 1 1
24 92778 1 1 191 LYS HG2 H 5.666 2.734 -17.976 1.00 . A A . 181 LYS HG2 1 1
24 92779 1 1 191 LYS HG3 H 6.260 4.244 -17.281 1.00 . A A . 181 LYS HG3 1 1
24 92780 1 1 191 LYS HZ1 H 3.185 3.097 -19.740 1.00 . A A . 181 LYS HZ1 1 1
24 92781 1 1 191 LYS HZ2 H 2.008 3.366 -18.546 1.00 . A A . 181 LYS HZ2 1 1
24 92782 1 1 191 LYS HZ3 H 3.414 2.488 -18.173 1.00 . A A . 181 LYS HZ3 1 1
24 92783 1 1 191 LYS N N 8.888 3.613 -17.116 1.00 . A A . 181 LYS N 1 1
24 92784 1 1 191 LYS NZ N 3.029 3.279 -18.728 1.00 . A A . 181 LYS NZ 1 1
24 92785 1 1 191 LYS O O 10.436 2.952 -19.369 1.00 . A A . 181 LYS O 1 1
24 92786 1 1 192 SER C C 9.891 -0.265 -21.631 1.00 . A A . 182 SER C 1 1
24 92787 1 1 192 SER CA C 10.506 0.475 -20.440 1.00 . A A . 182 SER CA 1 1
24 92788 1 1 192 SER CB C 11.304 -0.487 -19.563 1.00 . A A . 182 SER CB 1 1
24 92789 1 1 192 SER H H 8.668 0.437 -19.315 1.00 . A A . 182 SER H 1 1
24 92790 1 1 192 SER HA H 11.142 1.277 -20.782 1.00 . A A . 182 SER HA 1 1
24 92791 1 1 192 SER HB2 H 11.914 -1.122 -20.184 1.00 . A A . 182 SER HB2 1 1
24 92792 1 1 192 SER HB3 H 11.940 0.079 -18.895 1.00 . A A . 182 SER HB3 1 1
24 92793 1 1 192 SER HG H 10.724 -1.329 -17.907 1.00 . A A . 182 SER HG 1 1
24 92794 1 1 192 SER N N 9.431 1.006 -19.552 1.00 . A A . 182 SER N 1 1
24 92795 1 1 192 SER O O 8.792 -0.773 -21.484 1.00 . A A . 182 SER O 1 1
24 92796 1 1 192 SER OXT O 10.531 -0.312 -22.668 1.00 . A A . 182 SER OXT 1 1
24 92797 1 1 192 SER OG O 10.405 -1.293 -18.812 1.00 . A A . 182 SER OG 1 1
24 92798 2 2 1 GLY C C -31.512 49.903 13.361 1.00 . B B . 687 GLY C 1 1
24 92799 2 2 1 GLY CA C -31.633 49.586 11.867 1.00 . B B . 687 GLY CA 1 1
24 92800 2 2 1 GLY H1 H -33.628 49.005 11.725 1.00 . B B . 687 GLY H1 1 1
24 92801 2 2 1 GLY H2 H -33.065 49.885 10.385 1.00 . B B . 687 GLY H2 1 1
24 92802 2 2 1 GLY H3 H -33.404 50.681 11.847 1.00 . B B . 687 GLY H3 1 1
24 92803 2 2 1 GLY HA2 H -31.357 48.555 11.692 1.00 . B B . 687 GLY HA2 1 1
24 92804 2 2 1 GLY HA3 H -30.973 50.234 11.311 1.00 . B B . 687 GLY HA3 1 1
24 92805 2 2 1 GLY N N -33.038 49.806 11.422 1.00 . B B . 687 GLY N 1 1
24 92806 2 2 1 GLY O O -32.308 50.644 13.901 1.00 . B B . 687 GLY O 1 1
24 92807 2 2 2 PRO C C -29.846 50.999 15.685 1.00 . B B . 688 PRO C 1 1
24 92808 2 2 2 PRO CA C -30.292 49.556 15.435 1.00 . B B . 688 PRO CA 1 1
24 92809 2 2 2 PRO CB C -29.186 48.564 15.789 1.00 . B B . 688 PRO CB 1 1
24 92810 2 2 2 PRO CD C -29.506 48.425 13.411 1.00 . B B . 688 PRO CD 1 1
24 92811 2 2 2 PRO CG C -28.474 48.311 14.500 1.00 . B B . 688 PRO CG 1 1
24 92812 2 2 2 PRO HA H -31.184 49.329 15.996 1.00 . B B . 688 PRO HA 1 1
24 92813 2 2 2 PRO HB2 H -28.513 48.999 16.516 1.00 . B B . 688 PRO HB2 1 1
24 92814 2 2 2 PRO HB3 H -29.608 47.646 16.165 1.00 . B B . 688 PRO HB3 1 1
24 92815 2 2 2 PRO HD2 H -29.070 48.854 12.519 1.00 . B B . 688 PRO HD2 1 1
24 92816 2 2 2 PRO HD3 H -29.944 47.463 13.198 1.00 . B B . 688 PRO HD3 1 1
24 92817 2 2 2 PRO HG2 H -27.696 49.049 14.357 1.00 . B B . 688 PRO HG2 1 1
24 92818 2 2 2 PRO HG3 H -28.051 47.318 14.499 1.00 . B B . 688 PRO HG3 1 1
24 92819 2 2 2 PRO N N -30.515 49.327 13.985 1.00 . B B . 688 PRO N 1 1
24 92820 2 2 2 PRO O O -29.210 51.616 14.854 1.00 . B B . 688 PRO O 1 1
24 92821 2 2 3 LEU C C -28.471 52.962 17.926 1.00 . B B . 689 LEU C 1 1
24 92822 2 2 3 LEU CA C -29.781 52.944 17.134 1.00 . B B . 689 LEU CA 1 1
24 92823 2 2 3 LEU CB C -30.926 53.507 17.977 1.00 . B B . 689 LEU CB 1 1
24 92824 2 2 3 LEU CD1 C -30.874 55.784 16.953 1.00 . B B . 689 LEU CD1 1 1
24 92825 2 2 3 LEU CD2 C -31.669 55.489 19.301 1.00 . B B . 689 LEU CD2 1 1
24 92826 2 2 3 LEU CG C -30.679 54.991 18.245 1.00 . B B . 689 LEU CG 1 1
24 92827 2 2 3 LEU H H -30.695 51.024 17.479 1.00 . B B . 689 LEU H 1 1
24 92828 2 2 3 LEU HA H -29.679 53.515 16.225 1.00 . B B . 689 LEU HA 1 1
24 92829 2 2 3 LEU HB2 H -31.858 53.385 17.443 1.00 . B B . 689 LEU HB2 1 1
24 92830 2 2 3 LEU HB3 H -30.976 52.977 18.916 1.00 . B B . 689 LEU HB3 1 1
24 92831 2 2 3 LEU HD11 H -29.926 55.884 16.445 1.00 . B B . 689 LEU HD11 1 1
24 92832 2 2 3 LEU HD12 H -31.262 56.765 17.186 1.00 . B B . 689 LEU HD12 1 1
24 92833 2 2 3 LEU HD13 H -31.571 55.264 16.313 1.00 . B B . 689 LEU HD13 1 1
24 92834 2 2 3 LEU HD21 H -32.641 55.055 19.116 1.00 . B B . 689 LEU HD21 1 1
24 92835 2 2 3 LEU HD22 H -31.741 56.565 19.250 1.00 . B B . 689 LEU HD22 1 1
24 92836 2 2 3 LEU HD23 H -31.326 55.196 20.283 1.00 . B B . 689 LEU HD23 1 1
24 92837 2 2 3 LEU HG H -29.669 55.129 18.604 1.00 . B B . 689 LEU HG 1 1
24 92838 2 2 3 LEU N N -30.180 51.540 16.826 1.00 . B B . 689 LEU N 1 1
24 92839 2 2 3 LEU O O -28.261 52.160 18.815 1.00 . B B . 689 LEU O 1 1
24 92840 2 2 4 GLY C C -25.226 53.155 17.567 1.00 . B B . 690 GLY C 1 1
24 92841 2 2 4 GLY CA C -26.290 53.943 18.334 1.00 . B B . 690 GLY CA 1 1
24 92842 2 2 4 GLY H H -27.779 54.504 16.884 1.00 . B B . 690 GLY H 1 1
24 92843 2 2 4 GLY HA2 H -25.983 54.976 18.420 1.00 . B B . 690 GLY HA2 1 1
24 92844 2 2 4 GLY HA3 H -26.404 53.518 19.320 1.00 . B B . 690 GLY HA3 1 1
24 92845 2 2 4 GLY N N -27.588 53.869 17.606 1.00 . B B . 690 GLY N 1 1
24 92846 2 2 4 GLY O O -25.422 52.776 16.429 1.00 . B B . 690 GLY O 1 1
24 92847 2 2 5 SER C C -23.410 50.686 17.315 1.00 . B B . 691 SER C 1 1
24 92848 2 2 5 SER CA C -23.015 52.156 17.486 1.00 . B B . 691 SER CA 1 1
24 92849 2 2 5 SER CB C -21.797 52.277 18.401 1.00 . B B . 691 SER CB 1 1
24 92850 2 2 5 SER H H -23.962 53.233 19.096 1.00 . B B . 691 SER H 1 1
24 92851 2 2 5 SER HA H -22.800 52.600 16.527 1.00 . B B . 691 SER HA 1 1
24 92852 2 2 5 SER HB2 H -20.914 51.955 17.873 1.00 . B B . 691 SER HB2 1 1
24 92853 2 2 5 SER HB3 H -21.677 53.309 18.703 1.00 . B B . 691 SER HB3 1 1
24 92854 2 2 5 SER HG H -22.412 51.982 20.222 1.00 . B B . 691 SER HG 1 1
24 92855 2 2 5 SER N N -24.098 52.912 18.180 1.00 . B B . 691 SER N 1 1
24 92856 2 2 5 SER O O -24.294 50.188 17.985 1.00 . B B . 691 SER O 1 1
24 92857 2 2 5 SER OG O -21.985 51.454 19.544 1.00 . B B . 691 SER OG 1 1
24 92858 2 2 6 THR C C -21.856 47.686 16.506 1.00 . B B . 692 THR C 1 1
24 92859 2 2 6 THR CA C -23.083 48.551 16.204 1.00 . B B . 692 THR CA 1 1
24 92860 2 2 6 THR CB C -23.462 48.450 14.726 1.00 . B B . 692 THR CB 1 1
24 92861 2 2 6 THR CG2 C -23.924 47.027 14.409 1.00 . B B . 692 THR CG2 1 1
24 92862 2 2 6 THR H H -22.046 50.414 15.898 1.00 . B B . 692 THR H 1 1
24 92863 2 2 6 THR HA H -23.916 48.255 16.822 1.00 . B B . 692 THR HA 1 1
24 92864 2 2 6 THR HB H -22.604 48.689 14.116 1.00 . B B . 692 THR HB 1 1
24 92865 2 2 6 THR HG1 H -24.175 50.254 14.572 1.00 . B B . 692 THR HG1 1 1
24 92866 2 2 6 THR HG21 H -24.996 46.962 14.524 1.00 . B B . 692 THR HG21 1 1
24 92867 2 2 6 THR HG22 H -23.447 46.334 15.088 1.00 . B B . 692 THR HG22 1 1
24 92868 2 2 6 THR HG23 H -23.655 46.779 13.394 1.00 . B B . 692 THR HG23 1 1
24 92869 2 2 6 THR N N -22.756 49.990 16.423 1.00 . B B . 692 THR N 1 1
24 92870 2 2 6 THR O O -20.738 48.049 16.195 1.00 . B B . 692 THR O 1 1
24 92871 2 2 6 THR OG1 O -24.513 49.365 14.445 1.00 . B B . 692 THR OG1 1 1
24 92872 2 2 7 GLU C C -20.156 45.253 16.167 1.00 . B B . 693 GLU C 1 1
24 92873 2 2 7 GLU CA C -20.897 45.662 17.442 1.00 . B B . 693 GLU CA 1 1
24 92874 2 2 7 GLU CB C -21.509 44.436 18.121 1.00 . B B . 693 GLU CB 1 1
24 92875 2 2 7 GLU CD C -22.741 43.623 20.145 1.00 . B B . 693 GLU CD 1 1
24 92876 2 2 7 GLU CG C -22.192 44.857 19.424 1.00 . B B . 693 GLU CG 1 1
24 92877 2 2 7 GLU H H -22.964 46.276 17.360 1.00 . B B . 693 GLU H 1 1
24 92878 2 2 7 GLU HA H -20.226 46.161 18.123 1.00 . B B . 693 GLU HA 1 1
24 92879 2 2 7 GLU HB2 H -22.237 43.986 17.461 1.00 . B B . 693 GLU HB2 1 1
24 92880 2 2 7 GLU HB3 H -20.730 43.721 18.339 1.00 . B B . 693 GLU HB3 1 1
24 92881 2 2 7 GLU HG2 H -21.473 45.356 20.060 1.00 . B B . 693 GLU HG2 1 1
24 92882 2 2 7 GLU HG3 H -23.004 45.533 19.203 1.00 . B B . 693 GLU HG3 1 1
24 92883 2 2 7 GLU N N -22.055 46.547 17.115 1.00 . B B . 693 GLU N 1 1
24 92884 2 2 7 GLU O O -20.756 44.998 15.141 1.00 . B B . 693 GLU O 1 1
24 92885 2 2 7 GLU OE1 O -22.755 42.561 19.543 1.00 . B B . 693 GLU OE1 1 1
24 92886 2 2 7 GLU OE2 O -23.139 43.761 21.290 1.00 . B B . 693 GLU OE2 1 1
24 92887 2 2 8 GLU C C -17.509 43.370 15.220 1.00 . B B . 694 GLU C 1 1
24 92888 2 2 8 GLU CA C -18.060 44.787 15.030 1.00 . B B . 694 GLU CA 1 1
24 92889 2 2 8 GLU CB C -16.922 45.805 14.950 1.00 . B B . 694 GLU CB 1 1
24 92890 2 2 8 GLU CD C -14.933 46.544 13.611 1.00 . B B . 694 GLU CD 1 1
24 92891 2 2 8 GLU CG C -16.129 45.586 13.659 1.00 . B B . 694 GLU CG 1 1
24 92892 2 2 8 GLU H H -18.395 45.392 17.070 1.00 . B B . 694 GLU H 1 1
24 92893 2 2 8 GLU HA H -18.667 44.840 14.140 1.00 . B B . 694 GLU HA 1 1
24 92894 2 2 8 GLU HB2 H -17.332 46.805 14.956 1.00 . B B . 694 GLU HB2 1 1
24 92895 2 2 8 GLU HB3 H -16.266 45.680 15.798 1.00 . B B . 694 GLU HB3 1 1
24 92896 2 2 8 GLU HG2 H -15.773 44.566 13.626 1.00 . B B . 694 GLU HG2 1 1
24 92897 2 2 8 GLU HG3 H -16.768 45.771 12.809 1.00 . B B . 694 GLU HG3 1 1
24 92898 2 2 8 GLU N N -18.853 45.185 16.229 1.00 . B B . 694 GLU N 1 1
24 92899 2 2 8 GLU O O -17.245 42.944 16.328 1.00 . B B . 694 GLU O 1 1
24 92900 2 2 8 GLU OE1 O -14.213 46.509 12.628 1.00 . B B . 694 GLU OE1 1 1
24 92901 2 2 8 GLU OE2 O -14.759 47.297 14.557 1.00 . B B . 694 GLU OE2 1 1
24 92902 2 2 9 ASP C C -15.423 41.261 14.927 1.00 . B B . 695 ASP C 1 1
24 92903 2 2 9 ASP CA C -16.814 41.243 14.285 1.00 . B B . 695 ASP CA 1 1
24 92904 2 2 9 ASP CB C -16.737 40.710 12.853 1.00 . B B . 695 ASP CB 1 1
24 92905 2 2 9 ASP CG C -18.147 40.599 12.266 1.00 . B B . 695 ASP CG 1 1
24 92906 2 2 9 ASP H H -17.564 42.994 13.270 1.00 . B B . 695 ASP H 1 1
24 92907 2 2 9 ASP HA H -17.490 40.638 14.868 1.00 . B B . 695 ASP HA 1 1
24 92908 2 2 9 ASP HB2 H -16.147 41.385 12.250 1.00 . B B . 695 ASP HB2 1 1
24 92909 2 2 9 ASP HB3 H -16.274 39.734 12.858 1.00 . B B . 695 ASP HB3 1 1
24 92910 2 2 9 ASP N N -17.340 42.634 14.154 1.00 . B B . 695 ASP N 1 1
24 92911 2 2 9 ASP O O -14.584 42.075 14.593 1.00 . B B . 695 ASP O 1 1
24 92912 2 2 9 ASP OD1 O -18.253 40.474 11.056 1.00 . B B . 695 ASP OD1 1 1
24 92913 2 2 9 ASP OD2 O -19.096 40.638 13.032 1.00 . B B . 695 ASP OD2 1 1
24 92914 2 2 10 LEU C C -12.900 39.361 15.803 1.00 . B B . 696 LEU C 1 1
24 92915 2 2 10 LEU CA C -13.847 40.328 16.524 1.00 . B B . 696 LEU CA 1 1
24 92916 2 2 10 LEU CB C -14.137 39.833 17.944 1.00 . B B . 696 LEU CB 1 1
24 92917 2 2 10 LEU CD1 C -15.435 40.262 20.037 1.00 . B B . 696 LEU CD1 1 1
24 92918 2 2 10 LEU CD2 C -14.575 42.180 18.691 1.00 . B B . 696 LEU CD2 1 1
24 92919 2 2 10 LEU CG C -15.149 40.763 18.620 1.00 . B B . 696 LEU CG 1 1
24 92920 2 2 10 LEU H H -15.874 39.726 16.102 1.00 . B B . 696 LEU H 1 1
24 92921 2 2 10 LEU HA H -13.416 41.315 16.563 1.00 . B B . 696 LEU HA 1 1
24 92922 2 2 10 LEU HB2 H -14.542 38.832 17.899 1.00 . B B . 696 LEU HB2 1 1
24 92923 2 2 10 LEU HB3 H -13.222 39.824 18.516 1.00 . B B . 696 LEU HB3 1 1
24 92924 2 2 10 LEU HD11 H -16.363 40.687 20.388 1.00 . B B . 696 LEU HD11 1 1
24 92925 2 2 10 LEU HD12 H -14.631 40.561 20.693 1.00 . B B . 696 LEU HD12 1 1
24 92926 2 2 10 LEU HD13 H -15.511 39.185 20.030 1.00 . B B . 696 LEU HD13 1 1
24 92927 2 2 10 LEU HD21 H -14.869 42.732 17.810 1.00 . B B . 696 LEU HD21 1 1
24 92928 2 2 10 LEU HD22 H -13.498 42.130 18.742 1.00 . B B . 696 LEU HD22 1 1
24 92929 2 2 10 LEU HD23 H -14.955 42.678 19.571 1.00 . B B . 696 LEU HD23 1 1
24 92930 2 2 10 LEU HG H -16.067 40.771 18.050 1.00 . B B . 696 LEU HG 1 1
24 92931 2 2 10 LEU N N -15.178 40.369 15.849 1.00 . B B . 696 LEU N 1 1
24 92932 2 2 10 LEU O O -11.790 39.129 16.242 1.00 . B B . 696 LEU O 1 1
24 92933 2 2 11 GLU C C -11.148 38.544 13.535 1.00 . B B . 697 GLU C 1 1
24 92934 2 2 11 GLU CA C -12.437 37.839 13.970 1.00 . B B . 697 GLU CA 1 1
24 92935 2 2 11 GLU CB C -13.244 37.397 12.749 1.00 . B B . 697 GLU CB 1 1
24 92936 2 2 11 GLU CD C -15.288 36.159 11.990 1.00 . B B . 697 GLU CD 1 1
24 92937 2 2 11 GLU CG C -14.526 36.694 13.206 1.00 . B B . 697 GLU CG 1 1
24 92938 2 2 11 GLU H H -14.220 38.987 14.364 1.00 . B B . 697 GLU H 1 1
24 92939 2 2 11 GLU HA H -12.208 36.986 14.589 1.00 . B B . 697 GLU HA 1 1
24 92940 2 2 11 GLU HB2 H -13.500 38.263 12.154 1.00 . B B . 697 GLU HB2 1 1
24 92941 2 2 11 GLU HB3 H -12.654 36.715 12.155 1.00 . B B . 697 GLU HB3 1 1
24 92942 2 2 11 GLU HG2 H -14.270 35.874 13.861 1.00 . B B . 697 GLU HG2 1 1
24 92943 2 2 11 GLU HG3 H -15.150 37.396 13.738 1.00 . B B . 697 GLU HG3 1 1
24 92944 2 2 11 GLU N N -13.323 38.791 14.705 1.00 . B B . 697 GLU N 1 1
24 92945 2 2 11 GLU O O -11.161 39.695 13.145 1.00 . B B . 697 GLU O 1 1
24 92946 2 2 11 GLU OE1 O -14.872 36.443 10.877 1.00 . B B . 697 GLU OE1 1 1
24 92947 2 2 11 GLU OE2 O -16.279 35.475 12.194 1.00 . B B . 697 GLU OE2 1 1
24 92948 2 2 12 ASP C C -7.967 37.532 12.272 1.00 . B B . 698 ASP C 1 1
24 92949 2 2 12 ASP CA C -8.748 38.484 13.182 1.00 . B B . 698 ASP CA 1 1
24 92950 2 2 12 ASP CB C -7.990 38.740 14.491 1.00 . B B . 698 ASP CB 1 1
24 92951 2 2 12 ASP CG C -7.749 37.420 15.235 1.00 . B B . 698 ASP CG 1 1
24 92952 2 2 12 ASP H H -10.051 36.931 13.912 1.00 . B B . 698 ASP H 1 1
24 92953 2 2 12 ASP HA H -8.930 39.420 12.677 1.00 . B B . 698 ASP HA 1 1
24 92954 2 2 12 ASP HB2 H -7.039 39.203 14.268 1.00 . B B . 698 ASP HB2 1 1
24 92955 2 2 12 ASP HB3 H -8.571 39.400 15.117 1.00 . B B . 698 ASP HB3 1 1
24 92956 2 2 12 ASP N N -10.037 37.859 13.596 1.00 . B B . 698 ASP N 1 1
24 92957 2 2 12 ASP O O -8.261 36.355 12.194 1.00 . B B . 698 ASP O 1 1
24 92958 2 2 12 ASP OD1 O -8.008 36.373 14.661 1.00 . B B . 698 ASP OD1 1 1
24 92959 2 2 12 ASP OD2 O -7.307 37.479 16.370 1.00 . B B . 698 ASP OD2 1 1
24 92960 2 2 13 ALA C C -4.758 36.984 11.192 1.00 . B B . 699 ALA C 1 1
24 92961 2 2 13 ALA CA C -6.187 37.152 10.670 1.00 . B B . 699 ALA CA 1 1
24 92962 2 2 13 ALA CB C -6.184 37.877 9.324 1.00 . B B . 699 ALA CB 1 1
24 92963 2 2 13 ALA H H -6.761 38.984 11.653 1.00 . B B . 699 ALA H 1 1
24 92964 2 2 13 ALA HA H -6.665 36.191 10.568 1.00 . B B . 699 ALA HA 1 1
24 92965 2 2 13 ALA HB1 H -6.922 37.430 8.674 1.00 . B B . 699 ALA HB1 1 1
24 92966 2 2 13 ALA HB2 H -5.208 37.792 8.871 1.00 . B B . 699 ALA HB2 1 1
24 92967 2 2 13 ALA HB3 H -6.421 38.919 9.475 1.00 . B B . 699 ALA HB3 1 1
24 92968 2 2 13 ALA N N -6.979 38.031 11.579 1.00 . B B . 699 ALA N 1 1
24 92969 2 2 13 ALA O O -4.199 37.876 11.800 1.00 . B B . 699 ALA O 1 1
24 92970 2 2 14 GLU C C -1.808 35.614 10.218 1.00 . B B . 700 GLU C 1 1
24 92971 2 2 14 GLU CA C -2.765 35.614 11.417 1.00 . B B . 700 GLU CA 1 1
24 92972 2 2 14 GLU CB C -2.794 34.244 12.105 1.00 . B B . 700 GLU CB 1 1
24 92973 2 2 14 GLU CD C -3.148 31.785 11.766 1.00 . B B . 700 GLU CD 1 1
24 92974 2 2 14 GLU CG C -3.016 33.141 11.065 1.00 . B B . 700 GLU CG 1 1
24 92975 2 2 14 GLU H H -4.633 35.148 10.451 1.00 . B B . 700 GLU H 1 1
24 92976 2 2 14 GLU HA H -2.477 36.375 12.126 1.00 . B B . 700 GLU HA 1 1
24 92977 2 2 14 GLU HB2 H -1.853 34.077 12.610 1.00 . B B . 700 GLU HB2 1 1
24 92978 2 2 14 GLU HB3 H -3.597 34.222 12.825 1.00 . B B . 700 GLU HB3 1 1
24 92979 2 2 14 GLU HG2 H -3.918 33.348 10.508 1.00 . B B . 700 GLU HG2 1 1
24 92980 2 2 14 GLU HG3 H -2.175 33.114 10.390 1.00 . B B . 700 GLU HG3 1 1
24 92981 2 2 14 GLU N N -4.163 35.848 10.949 1.00 . B B . 700 GLU N 1 1
24 92982 2 2 14 GLU O O -2.228 35.523 9.081 1.00 . B B . 700 GLU O 1 1
24 92983 2 2 14 GLU OE1 O -3.446 30.818 11.086 1.00 . B B . 700 GLU OE1 1 1
24 92984 2 2 14 GLU OE2 O -2.950 31.736 12.969 1.00 . B B . 700 GLU OE2 1 1
24 92985 2 2 15 ASP C C 0.771 34.338 8.837 1.00 . B B . 701 ASP C 1 1
24 92986 2 2 15 ASP CA C 0.444 35.756 9.328 1.00 . B B . 701 ASP CA 1 1
24 92987 2 2 15 ASP CB C 1.697 36.437 9.893 1.00 . B B . 701 ASP CB 1 1
24 92988 2 2 15 ASP CG C 2.267 35.618 11.056 1.00 . B B . 701 ASP CG 1 1
24 92989 2 2 15 ASP H H -0.212 35.817 11.383 1.00 . B B . 701 ASP H 1 1
24 92990 2 2 15 ASP HA H 0.051 36.345 8.515 1.00 . B B . 701 ASP HA 1 1
24 92991 2 2 15 ASP HB2 H 2.441 36.520 9.114 1.00 . B B . 701 ASP HB2 1 1
24 92992 2 2 15 ASP HB3 H 1.439 37.425 10.246 1.00 . B B . 701 ASP HB3 1 1
24 92993 2 2 15 ASP N N -0.530 35.731 10.460 1.00 . B B . 701 ASP N 1 1
24 92994 2 2 15 ASP O O 1.579 33.637 9.415 1.00 . B B . 701 ASP O 1 1
24 92995 2 2 15 ASP OD1 O 1.491 34.987 11.752 1.00 . B B . 701 ASP OD1 1 1
24 92996 2 2 15 ASP OD2 O 3.475 35.633 11.227 1.00 . B B . 701 ASP OD2 1 1
24 92997 2 2 16 THR C C 0.836 32.672 5.729 1.00 . B B . 702 THR C 1 1
24 92998 2 2 16 THR CA C 0.454 32.559 7.207 1.00 . B B . 702 THR CA 1 1
24 92999 2 2 16 THR CB C -0.848 31.770 7.358 1.00 . B B . 702 THR CB 1 1
24 93000 2 2 16 THR CG2 C -1.136 31.519 8.839 1.00 . B B . 702 THR CG2 1 1
24 93001 2 2 16 THR H H -0.472 34.506 7.295 1.00 . B B . 702 THR H 1 1
24 93002 2 2 16 THR HA H 1.244 32.085 7.770 1.00 . B B . 702 THR HA 1 1
24 93003 2 2 16 THR HB H -0.753 30.822 6.851 1.00 . B B . 702 THR HB 1 1
24 93004 2 2 16 THR HG1 H -2.740 32.076 7.020 1.00 . B B . 702 THR HG1 1 1
24 93005 2 2 16 THR HG21 H -0.526 32.175 9.443 1.00 . B B . 702 THR HG21 1 1
24 93006 2 2 16 THR HG22 H -0.907 30.491 9.080 1.00 . B B . 702 THR HG22 1 1
24 93007 2 2 16 THR HG23 H -2.180 31.710 9.040 1.00 . B B . 702 THR HG23 1 1
24 93008 2 2 16 THR N N 0.163 33.918 7.756 1.00 . B B . 702 THR N 1 1
24 93009 2 2 16 THR O O 0.282 33.470 5.000 1.00 . B B . 702 THR O 1 1
24 93010 2 2 16 THR OG1 O -1.917 32.508 6.782 1.00 . B B . 702 THR OG1 1 1
24 93011 2 2 17 VAL C C 2.473 30.551 3.296 1.00 . B B . 703 VAL C 1 1
24 93012 2 2 17 VAL CA C 2.179 31.952 3.844 1.00 . B B . 703 VAL CA 1 1
24 93013 2 2 17 VAL CB C 3.444 32.812 3.832 1.00 . B B . 703 VAL CB 1 1
24 93014 2 2 17 VAL CG1 C 3.925 33.000 2.392 1.00 . B B . 703 VAL CG1 1 1
24 93015 2 2 17 VAL CG2 C 3.138 34.182 4.445 1.00 . B B . 703 VAL CG2 1 1
24 93016 2 2 17 VAL H H 2.210 31.241 5.882 1.00 . B B . 703 VAL H 1 1
24 93017 2 2 17 VAL HA H 1.407 32.429 3.260 1.00 . B B . 703 VAL HA 1 1
24 93018 2 2 17 VAL HB H 4.217 32.322 4.408 1.00 . B B . 703 VAL HB 1 1
24 93019 2 2 17 VAL HG11 H 4.872 33.516 2.394 1.00 . B B . 703 VAL HG11 1 1
24 93020 2 2 17 VAL HG12 H 3.199 33.580 1.844 1.00 . B B . 703 VAL HG12 1 1
24 93021 2 2 17 VAL HG13 H 4.042 32.035 1.924 1.00 . B B . 703 VAL HG13 1 1
24 93022 2 2 17 VAL HG21 H 2.118 34.455 4.223 1.00 . B B . 703 VAL HG21 1 1
24 93023 2 2 17 VAL HG22 H 3.808 34.920 4.029 1.00 . B B . 703 VAL HG22 1 1
24 93024 2 2 17 VAL HG23 H 3.274 34.136 5.515 1.00 . B B . 703 VAL HG23 1 1
24 93025 2 2 17 VAL N N 1.774 31.881 5.279 1.00 . B B . 703 VAL N 1 1
24 93026 2 2 17 VAL O O 3.308 29.835 3.814 1.00 . B B . 703 VAL O 1 1
24 93027 2 2 18 SER C C 3.023 28.929 0.460 1.00 . B B . 704 SER C 1 1
24 93028 2 2 18 SER CA C 2.057 28.817 1.647 1.00 . B B . 704 SER CA 1 1
24 93029 2 2 18 SER CB C 0.688 28.329 1.177 1.00 . B B . 704 SER CB 1 1
24 93030 2 2 18 SER H H 1.146 30.762 1.833 1.00 . B B . 704 SER H 1 1
24 93031 2 2 18 SER HA H 2.452 28.145 2.392 1.00 . B B . 704 SER HA 1 1
24 93032 2 2 18 SER HB2 H 0.733 27.273 0.966 1.00 . B B . 704 SER HB2 1 1
24 93033 2 2 18 SER HB3 H -0.043 28.505 1.956 1.00 . B B . 704 SER HB3 1 1
24 93034 2 2 18 SER HG H 0.246 28.387 -0.717 1.00 . B B . 704 SER HG 1 1
24 93035 2 2 18 SER N N 1.805 30.163 2.242 1.00 . B B . 704 SER N 1 1
24 93036 2 2 18 SER O O 3.398 27.941 -0.141 1.00 . B B . 704 SER O 1 1
24 93037 2 2 18 SER OG O 0.319 29.027 -0.004 1.00 . B B . 704 SER OG 1 1
24 93038 2 2 19 ALA C C 5.701 29.639 -0.766 1.00 . B B . 705 ALA C 1 1
24 93039 2 2 19 ALA CA C 4.351 30.306 -1.044 1.00 . B B . 705 ALA CA 1 1
24 93040 2 2 19 ALA CB C 4.522 31.819 -1.182 1.00 . B B . 705 ALA CB 1 1
24 93041 2 2 19 ALA H H 3.100 30.910 0.603 1.00 . B B . 705 ALA H 1 1
24 93042 2 2 19 ALA HA H 3.913 29.904 -1.944 1.00 . B B . 705 ALA HA 1 1
24 93043 2 2 19 ALA HB1 H 4.818 32.236 -0.231 1.00 . B B . 705 ALA HB1 1 1
24 93044 2 2 19 ALA HB2 H 3.587 32.259 -1.494 1.00 . B B . 705 ALA HB2 1 1
24 93045 2 2 19 ALA HB3 H 5.283 32.028 -1.920 1.00 . B B . 705 ALA HB3 1 1
24 93046 2 2 19 ALA N N 3.420 30.126 0.110 1.00 . B B . 705 ALA N 1 1
24 93047 2 2 19 ALA O O 6.371 29.179 -1.671 1.00 . B B . 705 ALA O 1 1
24 93048 2 2 20 ALA C C 7.414 27.475 0.394 1.00 . B B . 706 ALA C 1 1
24 93049 2 2 20 ALA CA C 7.427 28.953 0.794 1.00 . B B . 706 ALA CA 1 1
24 93050 2 2 20 ALA CB C 7.579 29.098 2.308 1.00 . B B . 706 ALA CB 1 1
24 93051 2 2 20 ALA H H 5.562 29.967 1.189 1.00 . B B . 706 ALA H 1 1
24 93052 2 2 20 ALA HA H 8.227 29.474 0.292 1.00 . B B . 706 ALA HA 1 1
24 93053 2 2 20 ALA HB1 H 6.968 29.918 2.655 1.00 . B B . 706 ALA HB1 1 1
24 93054 2 2 20 ALA HB2 H 8.613 29.292 2.550 1.00 . B B . 706 ALA HB2 1 1
24 93055 2 2 20 ALA HB3 H 7.263 28.184 2.791 1.00 . B B . 706 ALA HB3 1 1
24 93056 2 2 20 ALA N N 6.113 29.587 0.473 1.00 . B B . 706 ALA N 1 1
24 93057 2 2 20 ALA O O 6.461 26.764 0.643 1.00 . B B . 706 ALA O 1 1
24 93058 2 2 21 ASP C C 9.976 25.120 -0.807 1.00 . B B . 707 ASP C 1 1
24 93059 2 2 21 ASP CA C 8.519 25.577 -0.639 1.00 . B B . 707 ASP CA 1 1
24 93060 2 2 21 ASP CB C 7.771 25.524 -1.975 1.00 . B B . 707 ASP CB 1 1
24 93061 2 2 21 ASP CG C 8.478 26.409 -3.009 1.00 . B B . 707 ASP CG 1 1
24 93062 2 2 21 ASP H H 9.226 27.600 -0.413 1.00 . B B . 707 ASP H 1 1
24 93063 2 2 21 ASP HA H 8.014 24.959 0.089 1.00 . B B . 707 ASP HA 1 1
24 93064 2 2 21 ASP HB2 H 7.746 24.504 -2.332 1.00 . B B . 707 ASP HB2 1 1
24 93065 2 2 21 ASP HB3 H 6.761 25.878 -1.834 1.00 . B B . 707 ASP HB3 1 1
24 93066 2 2 21 ASP N N 8.468 27.009 -0.224 1.00 . B B . 707 ASP N 1 1
24 93067 2 2 21 ASP O O 10.440 24.927 -1.912 1.00 . B B . 707 ASP O 1 1
24 93068 2 2 21 ASP OD1 O 9.417 27.092 -2.638 1.00 . B B . 707 ASP OD1 1 1
24 93069 2 2 21 ASP OD2 O 8.066 26.386 -4.157 1.00 . B B . 707 ASP OD2 1 1
24 93070 2 2 22 PRO C C 12.163 23.062 -0.197 1.00 . B B . 708 PRO C 1 1
24 93071 2 2 22 PRO CA C 12.070 24.518 0.268 1.00 . B B . 708 PRO CA 1 1
24 93072 2 2 22 PRO CB C 12.529 24.666 1.717 1.00 . B B . 708 PRO CB 1 1
24 93073 2 2 22 PRO CD C 10.175 25.162 1.676 1.00 . B B . 708 PRO CD 1 1
24 93074 2 2 22 PRO CG C 11.275 24.580 2.525 1.00 . B B . 708 PRO CG 1 1
24 93075 2 2 22 PRO HA H 12.654 25.161 -0.373 1.00 . B B . 708 PRO HA 1 1
24 93076 2 2 22 PRO HB2 H 13.206 23.866 1.980 1.00 . B B . 708 PRO HB2 1 1
24 93077 2 2 22 PRO HB3 H 13.000 25.626 1.867 1.00 . B B . 708 PRO HB3 1 1
24 93078 2 2 22 PRO HD2 H 9.248 24.629 1.842 1.00 . B B . 708 PRO HD2 1 1
24 93079 2 2 22 PRO HD3 H 10.055 26.214 1.878 1.00 . B B . 708 PRO HD3 1 1
24 93080 2 2 22 PRO HG2 H 11.059 23.547 2.760 1.00 . B B . 708 PRO HG2 1 1
24 93081 2 2 22 PRO HG3 H 11.378 25.155 3.432 1.00 . B B . 708 PRO HG3 1 1
24 93082 2 2 22 PRO N N 10.653 24.959 0.302 1.00 . B B . 708 PRO N 1 1
24 93083 2 2 22 PRO O O 11.234 22.293 -0.041 1.00 . B B . 708 PRO O 1 1
24 93084 2 2 23 GLU C C 13.167 20.297 -0.087 1.00 . B B . 709 GLU C 1 1
24 93085 2 2 23 GLU CA C 13.421 21.269 -1.241 1.00 . B B . 709 GLU CA 1 1
24 93086 2 2 23 GLU CB C 14.864 21.148 -1.729 1.00 . B B . 709 GLU CB 1 1
24 93087 2 2 23 GLU CD C 16.503 21.905 -3.458 1.00 . B B . 709 GLU CD 1 1
24 93088 2 2 23 GLU CG C 15.089 22.099 -2.908 1.00 . B B . 709 GLU CG 1 1
24 93089 2 2 23 GLU H H 14.011 23.314 -0.884 1.00 . B B . 709 GLU H 1 1
24 93090 2 2 23 GLU HA H 12.740 21.072 -2.054 1.00 . B B . 709 GLU HA 1 1
24 93091 2 2 23 GLU HB2 H 15.539 21.403 -0.925 1.00 . B B . 709 GLU HB2 1 1
24 93092 2 2 23 GLU HB3 H 15.050 20.133 -2.048 1.00 . B B . 709 GLU HB3 1 1
24 93093 2 2 23 GLU HG2 H 14.367 21.886 -3.684 1.00 . B B . 709 GLU HG2 1 1
24 93094 2 2 23 GLU HG3 H 14.971 23.119 -2.577 1.00 . B B . 709 GLU HG3 1 1
24 93095 2 2 23 GLU N N 13.275 22.678 -0.768 1.00 . B B . 709 GLU N 1 1
24 93096 2 2 23 GLU O O 13.472 20.582 1.055 1.00 . B B . 709 GLU O 1 1
24 93097 2 2 23 GLU OE1 O 16.632 21.286 -4.500 1.00 . B B . 709 GLU OE1 1 1
24 93098 2 2 23 GLU OE2 O 17.433 22.381 -2.828 1.00 . B B . 709 GLU OE2 1 1
24 93099 2 2 24 PHE C C 13.205 16.941 0.615 1.00 . B B . 710 PHE C 1 1
24 93100 2 2 24 PHE CA C 12.322 18.168 0.706 1.00 . B B . 710 PHE CA 1 1
24 93101 2 2 24 PHE CB C 10.870 17.726 0.515 1.00 . B B . 710 PHE CB 1 1
24 93102 2 2 24 PHE CD1 C 10.361 19.908 1.698 1.00 . B B . 710 PHE CD1 1 1
24 93103 2 2 24 PHE CD2 C 8.533 18.469 1.020 1.00 . B B . 710 PHE CD2 1 1
24 93104 2 2 24 PHE CE1 C 9.443 20.821 2.230 1.00 . B B . 710 PHE CE1 1 1
24 93105 2 2 24 PHE CE2 C 7.617 19.375 1.553 1.00 . B B . 710 PHE CE2 1 1
24 93106 2 2 24 PHE CG C 9.904 18.732 1.091 1.00 . B B . 710 PHE CG 1 1
24 93107 2 2 24 PHE CZ C 8.069 20.553 2.157 1.00 . B B . 710 PHE CZ 1 1
24 93108 2 2 24 PHE H H 12.364 18.950 -1.304 1.00 . B B . 710 PHE H 1 1
24 93109 2 2 24 PHE HA H 12.433 18.629 1.672 1.00 . B B . 710 PHE HA 1 1
24 93110 2 2 24 PHE HB2 H 10.671 17.614 -0.540 1.00 . B B . 710 PHE HB2 1 1
24 93111 2 2 24 PHE HB3 H 10.724 16.775 1.005 1.00 . B B . 710 PHE HB3 1 1
24 93112 2 2 24 PHE HD1 H 11.423 20.103 1.761 1.00 . B B . 710 PHE HD1 1 1
24 93113 2 2 24 PHE HD2 H 8.184 17.560 0.554 1.00 . B B . 710 PHE HD2 1 1
24 93114 2 2 24 PHE HE1 H 9.792 21.729 2.699 1.00 . B B . 710 PHE HE1 1 1
24 93115 2 2 24 PHE HE2 H 6.561 19.160 1.503 1.00 . B B . 710 PHE HE2 1 1
24 93116 2 2 24 PHE HZ H 7.359 21.257 2.568 1.00 . B B . 710 PHE HZ 1 1
24 93117 2 2 24 PHE N N 12.604 19.155 -0.376 1.00 . B B . 710 PHE N 1 1
24 93118 2 2 24 PHE O O 13.572 16.484 -0.450 1.00 . B B . 710 PHE O 1 1
24 93119 2 2 25 CYS C C 13.500 14.062 0.994 1.00 . B B . 711 CYS C 1 1
24 93120 2 2 25 CYS CA C 14.278 15.111 1.782 1.00 . B B . 711 CYS CA 1 1
24 93121 2 2 25 CYS CB C 14.337 14.729 3.264 1.00 . B B . 711 CYS CB 1 1
24 93122 2 2 25 CYS H H 13.117 16.753 2.576 1.00 . B B . 711 CYS H 1 1
24 93123 2 2 25 CYS HA H 15.268 15.257 1.378 1.00 . B B . 711 CYS HA 1 1
24 93124 2 2 25 CYS HB2 H 13.329 14.579 3.641 1.00 . B B . 711 CYS HB2 1 1
24 93125 2 2 25 CYS HB3 H 14.902 13.815 3.382 1.00 . B B . 711 CYS HB3 1 1
24 93126 2 2 25 CYS N N 13.482 16.371 1.747 1.00 . B B . 711 CYS N 1 1
24 93127 2 2 25 CYS O O 14.045 13.211 0.321 1.00 . B B . 711 CYS O 1 1
24 93128 2 2 25 CYS SG S 15.139 16.068 4.183 1.00 . B B . 711 CYS SG 1 1
24 93129 2 2 26 HIS C C 9.868 13.732 0.635 1.00 . B B . 712 HIS C 1 1
24 93130 2 2 26 HIS CA C 11.289 13.240 0.375 1.00 . B B . 712 HIS CA 1 1
24 93131 2 2 26 HIS CB C 11.544 11.857 0.986 1.00 . B B . 712 HIS CB 1 1
24 93132 2 2 26 HIS CD2 C 12.024 11.172 3.464 1.00 . B B . 712 HIS CD2 1 1
24 93133 2 2 26 HIS CE1 C 10.475 12.315 4.450 1.00 . B B . 712 HIS CE1 1 1
24 93134 2 2 26 HIS CG C 11.356 11.853 2.482 1.00 . B B . 712 HIS CG 1 1
24 93135 2 2 26 HIS H H 11.822 14.874 1.636 1.00 . B B . 712 HIS H 1 1
24 93136 2 2 26 HIS HA H 11.504 13.229 -0.681 1.00 . B B . 712 HIS HA 1 1
24 93137 2 2 26 HIS HB2 H 10.876 11.139 0.548 1.00 . B B . 712 HIS HB2 1 1
24 93138 2 2 26 HIS HB3 H 12.560 11.568 0.765 1.00 . B B . 712 HIS HB3 1 1
24 93139 2 2 26 HIS HD1 H 9.708 13.169 2.720 1.00 . B B . 712 HIS HD1 1 1
24 93140 2 2 26 HIS HD2 H 12.842 10.492 3.292 1.00 . B B . 712 HIS HD2 1 1
24 93141 2 2 26 HIS HE1 H 9.832 12.739 5.206 1.00 . B B . 712 HIS HE1 1 1
24 93142 2 2 26 HIS N N 12.206 14.161 1.086 1.00 . B B . 712 HIS N 1 1
24 93143 2 2 26 HIS ND1 N 10.367 12.579 3.135 1.00 . B B . 712 HIS ND1 1 1
24 93144 2 2 26 HIS NE2 N 11.470 11.464 4.705 1.00 . B B . 712 HIS NE2 1 1
24 93145 2 2 26 HIS O O 9.696 14.704 1.345 1.00 . B B . 712 HIS O 1 1
24 93146 2 2 27 PRO C C 7.214 13.451 1.865 1.00 . B B . 713 PRO C 1 1
24 93147 2 2 27 PRO CA C 7.496 13.507 0.357 1.00 . B B . 713 PRO CA 1 1
24 93148 2 2 27 PRO CB C 6.654 12.522 -0.457 1.00 . B B . 713 PRO CB 1 1
24 93149 2 2 27 PRO CD C 8.934 11.878 -0.760 1.00 . B B . 713 PRO CD 1 1
24 93150 2 2 27 PRO CG C 7.537 11.333 -0.641 1.00 . B B . 713 PRO CG 1 1
24 93151 2 2 27 PRO HA H 7.346 14.508 -0.015 1.00 . B B . 713 PRO HA 1 1
24 93152 2 2 27 PRO HB2 H 5.760 12.253 0.089 1.00 . B B . 713 PRO HB2 1 1
24 93153 2 2 27 PRO HB3 H 6.402 12.946 -1.414 1.00 . B B . 713 PRO HB3 1 1
24 93154 2 2 27 PRO HD2 H 9.651 11.160 -0.396 1.00 . B B . 713 PRO HD2 1 1
24 93155 2 2 27 PRO HD3 H 9.151 12.160 -1.778 1.00 . B B . 713 PRO HD3 1 1
24 93156 2 2 27 PRO HG2 H 7.462 10.677 0.210 1.00 . B B . 713 PRO HG2 1 1
24 93157 2 2 27 PRO HG3 H 7.273 10.808 -1.544 1.00 . B B . 713 PRO HG3 1 1
24 93158 2 2 27 PRO N N 8.885 13.068 0.099 1.00 . B B . 713 PRO N 1 1
24 93159 2 2 27 PRO O O 7.707 12.585 2.560 1.00 . B B . 713 PRO O 1 1
24 93160 2 2 28 LEU C C 7.294 14.956 4.682 1.00 . B B . 714 LEU C 1 1
24 93161 2 2 28 LEU CA C 6.122 14.461 3.836 1.00 . B B . 714 LEU CA 1 1
24 93162 2 2 28 LEU CB C 5.733 13.053 4.295 1.00 . B B . 714 LEU CB 1 1
24 93163 2 2 28 LEU CD1 C 3.980 13.172 2.496 1.00 . B B . 714 LEU CD1 1 1
24 93164 2 2 28 LEU CD2 C 4.067 11.238 4.102 1.00 . B B . 714 LEU CD2 1 1
24 93165 2 2 28 LEU CG C 4.286 12.741 3.933 1.00 . B B . 714 LEU CG 1 1
24 93166 2 2 28 LEU H H 6.097 15.084 1.768 1.00 . B B . 714 LEU H 1 1
24 93167 2 2 28 LEU HA H 5.283 15.118 3.980 1.00 . B B . 714 LEU HA 1 1
24 93168 2 2 28 LEU HB2 H 6.377 12.326 3.833 1.00 . B B . 714 LEU HB2 1 1
24 93169 2 2 28 LEU HB3 H 5.846 12.993 5.364 1.00 . B B . 714 LEU HB3 1 1
24 93170 2 2 28 LEU HD11 H 3.060 12.713 2.167 1.00 . B B . 714 LEU HD11 1 1
24 93171 2 2 28 LEU HD12 H 4.786 12.868 1.845 1.00 . B B . 714 LEU HD12 1 1
24 93172 2 2 28 LEU HD13 H 3.879 14.248 2.463 1.00 . B B . 714 LEU HD13 1 1
24 93173 2 2 28 LEU HD21 H 3.512 11.062 5.009 1.00 . B B . 714 LEU HD21 1 1
24 93174 2 2 28 LEU HD22 H 5.028 10.740 4.171 1.00 . B B . 714 LEU HD22 1 1
24 93175 2 2 28 LEU HD23 H 3.515 10.854 3.258 1.00 . B B . 714 LEU HD23 1 1
24 93176 2 2 28 LEU HG H 3.635 13.270 4.610 1.00 . B B . 714 LEU HG 1 1
24 93177 2 2 28 LEU N N 6.449 14.393 2.366 1.00 . B B . 714 LEU N 1 1
24 93178 2 2 28 LEU O O 7.463 14.528 5.807 1.00 . B B . 714 LEU O 1 1
24 93179 2 2 29 CYS C C 9.239 17.886 4.898 1.00 . B B . 715 CYS C 1 1
24 93180 2 2 29 CYS CA C 9.189 16.377 5.060 1.00 . B B . 715 CYS CA 1 1
24 93181 2 2 29 CYS CB C 10.469 15.701 4.561 1.00 . B B . 715 CYS CB 1 1
24 93182 2 2 29 CYS H H 7.932 16.249 3.305 1.00 . B B . 715 CYS H 1 1
24 93183 2 2 29 CYS HA H 9.013 16.129 6.094 1.00 . B B . 715 CYS HA 1 1
24 93184 2 2 29 CYS HB2 H 10.249 14.685 4.282 1.00 . B B . 715 CYS HB2 1 1
24 93185 2 2 29 CYS HB3 H 10.844 16.236 3.701 1.00 . B B . 715 CYS HB3 1 1
24 93186 2 2 29 CYS N N 8.083 15.873 4.200 1.00 . B B . 715 CYS N 1 1
24 93187 2 2 29 CYS O O 10.069 18.431 4.197 1.00 . B B . 715 CYS O 1 1
24 93188 2 2 29 CYS SG S 11.719 15.725 5.888 1.00 . B B . 715 CYS SG 1 1
24 93189 2 2 30 GLN C C 9.373 20.666 6.310 1.00 . B B . 716 GLN C 1 1
24 93190 2 2 30 GLN CA C 8.277 20.048 5.451 1.00 . B B . 716 GLN CA 1 1
24 93191 2 2 30 GLN CB C 6.884 20.436 5.951 1.00 . B B . 716 GLN CB 1 1
24 93192 2 2 30 GLN CD C 5.570 18.559 4.921 1.00 . B B . 716 GLN CD 1 1
24 93193 2 2 30 GLN CG C 5.836 20.068 4.893 1.00 . B B . 716 GLN CG 1 1
24 93194 2 2 30 GLN H H 7.674 18.084 6.097 1.00 . B B . 716 GLN H 1 1
24 93195 2 2 30 GLN HA H 8.401 20.351 4.434 1.00 . B B . 716 GLN HA 1 1
24 93196 2 2 30 GLN HB2 H 6.671 19.907 6.869 1.00 . B B . 716 GLN HB2 1 1
24 93197 2 2 30 GLN HB3 H 6.850 21.500 6.133 1.00 . B B . 716 GLN HB3 1 1
24 93198 2 2 30 GLN HE21 H 5.353 18.414 2.949 1.00 . B B . 716 GLN HE21 1 1
24 93199 2 2 30 GLN HE22 H 5.164 16.958 3.805 1.00 . B B . 716 GLN HE22 1 1
24 93200 2 2 30 GLN HG2 H 4.919 20.599 5.098 1.00 . B B . 716 GLN HG2 1 1
24 93201 2 2 30 GLN HG3 H 6.202 20.348 3.915 1.00 . B B . 716 GLN HG3 1 1
24 93202 2 2 30 GLN N N 8.329 18.562 5.546 1.00 . B B . 716 GLN N 1 1
24 93203 2 2 30 GLN NE2 N 5.346 17.925 3.799 1.00 . B B . 716 GLN NE2 1 1
24 93204 2 2 30 GLN O O 9.341 21.832 6.650 1.00 . B B . 716 GLN O 1 1
24 93205 2 2 30 GLN OE1 O 5.562 17.951 5.973 1.00 . B B . 716 GLN OE1 1 1
24 93206 2 2 31 CYS C C 12.111 21.623 6.876 1.00 . B B . 717 CYS C 1 1
24 93207 2 2 31 CYS CA C 11.481 20.367 7.475 1.00 . B B . 717 CYS CA 1 1
24 93208 2 2 31 CYS CB C 12.507 19.242 7.397 1.00 . B B . 717 CYS CB 1 1
24 93209 2 2 31 CYS H H 10.330 18.943 6.346 1.00 . B B . 717 CYS H 1 1
24 93210 2 2 31 CYS HA H 11.182 20.527 8.497 1.00 . B B . 717 CYS HA 1 1
24 93211 2 2 31 CYS HB2 H 13.364 19.491 8.007 1.00 . B B . 717 CYS HB2 1 1
24 93212 2 2 31 CYS HB3 H 12.065 18.323 7.750 1.00 . B B . 717 CYS HB3 1 1
24 93213 2 2 31 CYS N N 10.345 19.877 6.648 1.00 . B B . 717 CYS N 1 1
24 93214 2 2 31 CYS O O 11.893 21.942 5.724 1.00 . B B . 717 CYS O 1 1
24 93215 2 2 31 CYS SG S 13.038 19.036 5.669 1.00 . B B . 717 CYS SG 1 1
24 93216 2 2 32 PRO C C 14.724 22.978 6.180 1.00 . B B . 718 PRO C 1 1
24 93217 2 2 32 PRO CA C 13.676 23.435 7.190 1.00 . B B . 718 PRO CA 1 1
24 93218 2 2 32 PRO CB C 14.348 23.971 8.453 1.00 . B B . 718 PRO CB 1 1
24 93219 2 2 32 PRO CD C 13.246 21.927 9.067 1.00 . B B . 718 PRO CD 1 1
24 93220 2 2 32 PRO CG C 14.420 22.809 9.386 1.00 . B B . 718 PRO CG 1 1
24 93221 2 2 32 PRO HA H 13.015 24.171 6.767 1.00 . B B . 718 PRO HA 1 1
24 93222 2 2 32 PRO HB2 H 15.348 24.304 8.217 1.00 . B B . 718 PRO HB2 1 1
24 93223 2 2 32 PRO HB3 H 13.768 24.765 8.888 1.00 . B B . 718 PRO HB3 1 1
24 93224 2 2 32 PRO HD2 H 13.518 20.887 9.170 1.00 . B B . 718 PRO HD2 1 1
24 93225 2 2 32 PRO HD3 H 12.407 22.167 9.700 1.00 . B B . 718 PRO HD3 1 1
24 93226 2 2 32 PRO HG2 H 15.346 22.271 9.239 1.00 . B B . 718 PRO HG2 1 1
24 93227 2 2 32 PRO HG3 H 14.349 23.151 10.408 1.00 . B B . 718 PRO HG3 1 1
24 93228 2 2 32 PRO N N 12.933 22.253 7.666 1.00 . B B . 718 PRO N 1 1
24 93229 2 2 32 PRO O O 14.819 23.476 5.076 1.00 . B B . 718 PRO O 1 1
24 93230 2 2 33 LYS C C 17.031 20.105 6.271 1.00 . B B . 719 LYS C 1 1
24 93231 2 2 33 LYS CA C 16.564 21.445 5.711 1.00 . B B . 719 LYS CA 1 1
24 93232 2 2 33 LYS CB C 17.732 22.421 5.805 1.00 . B B . 719 LYS CB 1 1
24 93233 2 2 33 LYS CD C 18.786 24.463 4.839 1.00 . B B . 719 LYS CD 1 1
24 93234 2 2 33 LYS CE C 19.024 25.133 6.195 1.00 . B B . 719 LYS CE 1 1
24 93235 2 2 33 LYS CG C 17.508 23.624 4.898 1.00 . B B . 719 LYS CG 1 1
24 93236 2 2 33 LYS H H 15.359 21.642 7.471 1.00 . B B . 719 LYS H 1 1
24 93237 2 2 33 LYS HA H 16.239 21.351 4.691 1.00 . B B . 719 LYS HA 1 1
24 93238 2 2 33 LYS HB2 H 17.831 22.755 6.826 1.00 . B B . 719 LYS HB2 1 1
24 93239 2 2 33 LYS HB3 H 18.631 21.915 5.505 1.00 . B B . 719 LYS HB3 1 1
24 93240 2 2 33 LYS HD2 H 19.624 23.824 4.600 1.00 . B B . 719 LYS HD2 1 1
24 93241 2 2 33 LYS HD3 H 18.683 25.222 4.078 1.00 . B B . 719 LYS HD3 1 1
24 93242 2 2 33 LYS HE2 H 18.162 25.004 6.835 1.00 . B B . 719 LYS HE2 1 1
24 93243 2 2 33 LYS HE3 H 19.907 24.728 6.665 1.00 . B B . 719 LYS HE3 1 1
24 93244 2 2 33 LYS HG2 H 17.263 23.275 3.908 1.00 . B B . 719 LYS HG2 1 1
24 93245 2 2 33 LYS HG3 H 16.706 24.224 5.286 1.00 . B B . 719 LYS HG3 1 1
24 93246 2 2 33 LYS HZ1 H 19.194 27.130 6.762 1.00 . B B . 719 LYS HZ1 1 1
24 93247 2 2 33 LYS HZ2 H 18.482 26.900 5.236 1.00 . B B . 719 LYS HZ2 1 1
24 93248 2 2 33 LYS HZ3 H 20.159 26.704 5.433 1.00 . B B . 719 LYS HZ3 1 1
24 93249 2 2 33 LYS N N 15.494 22.011 6.578 1.00 . B B . 719 LYS N 1 1
24 93250 2 2 33 LYS NZ N 19.231 26.575 5.883 1.00 . B B . 719 LYS NZ 1 1
24 93251 2 2 33 LYS O O 17.766 19.381 5.627 1.00 . B B . 719 LYS O 1 1
24 93252 2 2 34 CYS C C 18.727 18.612 8.068 1.00 . B B . 720 CYS C 1 1
24 93253 2 2 34 CYS CA C 17.200 18.547 8.128 1.00 . B B . 720 CYS CA 1 1
24 93254 2 2 34 CYS CB C 16.673 17.366 7.291 1.00 . B B . 720 CYS CB 1 1
24 93255 2 2 34 CYS H H 16.147 20.446 8.029 1.00 . B B . 720 CYS H 1 1
24 93256 2 2 34 CYS HA H 16.865 18.471 9.149 1.00 . B B . 720 CYS HA 1 1
24 93257 2 2 34 CYS HB2 H 16.713 17.623 6.244 1.00 . B B . 720 CYS HB2 1 1
24 93258 2 2 34 CYS HB3 H 17.294 16.501 7.469 1.00 . B B . 720 CYS HB3 1 1
24 93259 2 2 34 CYS N N 16.683 19.807 7.500 1.00 . B B . 720 CYS N 1 1
24 93260 2 2 34 CYS O O 19.416 17.613 8.027 1.00 . B B . 720 CYS O 1 1
24 93261 2 2 34 CYS SG S 14.958 16.975 7.742 1.00 . B B . 720 CYS SG 1 1
24 93262 2 2 35 ALA C C 21.113 21.176 8.893 1.00 . B B . 721 ALA C 1 1
24 93263 2 2 35 ALA CA C 20.706 20.032 7.958 1.00 . B B . 721 ALA CA 1 1
24 93264 2 2 35 ALA CB C 20.943 20.430 6.497 1.00 . B B . 721 ALA CB 1 1
24 93265 2 2 35 ALA H H 18.647 20.588 8.062 1.00 . B B . 721 ALA H 1 1
24 93266 2 2 35 ALA HA H 21.241 19.129 8.193 1.00 . B B . 721 ALA HA 1 1
24 93267 2 2 35 ALA HB1 H 20.934 19.546 5.876 1.00 . B B . 721 ALA HB1 1 1
24 93268 2 2 35 ALA HB2 H 21.898 20.923 6.408 1.00 . B B . 721 ALA HB2 1 1
24 93269 2 2 35 ALA HB3 H 20.156 21.106 6.173 1.00 . B B . 721 ALA HB3 1 1
24 93270 2 2 35 ALA N N 19.240 19.814 8.041 1.00 . B B . 721 ALA N 1 1
24 93271 2 2 35 ALA O O 20.280 21.966 9.294 1.00 . B B . 721 ALA O 1 1
24 93272 2 2 36 PRO C C 22.863 23.659 9.353 1.00 . B B . 722 PRO C 1 1
24 93273 2 2 36 PRO CA C 22.880 22.319 10.096 1.00 . B B . 722 PRO CA 1 1
24 93274 2 2 36 PRO CB C 24.308 21.887 10.419 1.00 . B B . 722 PRO CB 1 1
24 93275 2 2 36 PRO CD C 23.458 20.342 8.772 1.00 . B B . 722 PRO CD 1 1
24 93276 2 2 36 PRO CG C 24.711 21.006 9.279 1.00 . B B . 722 PRO CG 1 1
24 93277 2 2 36 PRO HA H 22.294 22.373 10.998 1.00 . B B . 722 PRO HA 1 1
24 93278 2 2 36 PRO HB2 H 24.956 22.750 10.479 1.00 . B B . 722 PRO HB2 1 1
24 93279 2 2 36 PRO HB3 H 24.333 21.330 11.342 1.00 . B B . 722 PRO HB3 1 1
24 93280 2 2 36 PRO HD2 H 23.480 20.263 7.693 1.00 . B B . 722 PRO HD2 1 1
24 93281 2 2 36 PRO HD3 H 23.333 19.369 9.223 1.00 . B B . 722 PRO HD3 1 1
24 93282 2 2 36 PRO HG2 H 25.161 21.601 8.495 1.00 . B B . 722 PRO HG2 1 1
24 93283 2 2 36 PRO HG3 H 25.408 20.256 9.619 1.00 . B B . 722 PRO HG3 1 1
24 93284 2 2 36 PRO N N 22.382 21.242 9.206 1.00 . B B . 722 PRO N 1 1
24 93285 2 2 36 PRO O O 23.416 23.788 8.279 1.00 . B B . 722 PRO O 1 1
24 93286 2 2 37 ALA C C 22.955 27.030 10.035 1.00 . B B . 723 ALA C 1 1
24 93287 2 2 37 ALA CA C 22.179 25.983 9.232 1.00 . B B . 723 ALA CA 1 1
24 93288 2 2 37 ALA CB C 20.694 26.343 9.182 1.00 . B B . 723 ALA CB 1 1
24 93289 2 2 37 ALA H H 21.788 24.531 10.779 1.00 . B B . 723 ALA H 1 1
24 93290 2 2 37 ALA HA H 22.572 25.907 8.232 1.00 . B B . 723 ALA HA 1 1
24 93291 2 2 37 ALA HB1 H 20.102 25.443 9.259 1.00 . B B . 723 ALA HB1 1 1
24 93292 2 2 37 ALA HB2 H 20.475 26.838 8.248 1.00 . B B . 723 ALA HB2 1 1
24 93293 2 2 37 ALA HB3 H 20.454 27.001 10.004 1.00 . B B . 723 ALA HB3 1 1
24 93294 2 2 37 ALA N N 22.230 24.656 9.914 1.00 . B B . 723 ALA N 1 1
24 93295 2 2 37 ALA O O 22.945 27.027 11.251 1.00 . B B . 723 ALA O 1 1
24 93296 2 2 38 GLN C C 23.874 30.372 9.690 1.00 . B B . 724 GLN C 1 1
24 93297 2 2 38 GLN CA C 24.391 28.985 10.083 1.00 . B B . 724 GLN CA 1 1
24 93298 2 2 38 GLN CB C 25.837 28.801 9.626 1.00 . B B . 724 GLN CB 1 1
24 93299 2 2 38 GLN CD C 27.771 27.217 9.563 1.00 . B B . 724 GLN CD 1 1
24 93300 2 2 38 GLN CG C 26.340 27.423 10.064 1.00 . B B . 724 GLN CG 1 1
24 93301 2 2 38 GLN H H 23.609 27.917 8.382 1.00 . B B . 724 GLN H 1 1
24 93302 2 2 38 GLN HA H 24.319 28.843 11.150 1.00 . B B . 724 GLN HA 1 1
24 93303 2 2 38 GLN HB2 H 25.888 28.879 8.550 1.00 . B B . 724 GLN HB2 1 1
24 93304 2 2 38 GLN HB3 H 26.456 29.566 10.073 1.00 . B B . 724 GLN HB3 1 1
24 93305 2 2 38 GLN HE21 H 28.159 25.755 10.849 1.00 . B B . 724 GLN HE21 1 1
24 93306 2 2 38 GLN HE22 H 29.435 26.162 9.807 1.00 . B B . 724 GLN HE22 1 1
24 93307 2 2 38 GLN HG2 H 26.321 27.360 11.142 1.00 . B B . 724 GLN HG2 1 1
24 93308 2 2 38 GLN HG3 H 25.701 26.659 9.646 1.00 . B B . 724 GLN HG3 1 1
24 93309 2 2 38 GLN N N 23.621 27.930 9.362 1.00 . B B . 724 GLN N 1 1
24 93310 2 2 38 GLN NE2 N 28.517 26.302 10.119 1.00 . B B . 724 GLN NE2 1 1
24 93311 2 2 38 GLN O O 23.579 30.630 8.540 1.00 . B B . 724 GLN O 1 1
24 93312 2 2 38 GLN OE1 O 28.216 27.896 8.658 1.00 . B B . 724 GLN OE1 1 1
24 93313 2 2 39 LYS C C 24.201 33.691 10.913 1.00 . B B . 725 LYS C 1 1
24 93314 2 2 39 LYS CA C 23.267 32.636 10.316 1.00 . B B . 725 LYS CA 1 1
24 93315 2 2 39 LYS CB C 21.883 32.719 10.961 1.00 . B B . 725 LYS CB 1 1
24 93316 2 2 39 LYS CD C 19.573 31.764 10.971 1.00 . B B . 725 LYS CD 1 1
24 93317 2 2 39 LYS CE C 18.902 33.071 10.540 1.00 . B B . 725 LYS CE 1 1
24 93318 2 2 39 LYS CG C 20.963 31.667 10.337 1.00 . B B . 725 LYS CG 1 1
24 93319 2 2 39 LYS H H 24.008 31.036 11.557 1.00 . B B . 725 LYS H 1 1
24 93320 2 2 39 LYS HA H 23.184 32.766 9.249 1.00 . B B . 725 LYS HA 1 1
24 93321 2 2 39 LYS HB2 H 21.970 32.538 12.023 1.00 . B B . 725 LYS HB2 1 1
24 93322 2 2 39 LYS HB3 H 21.468 33.702 10.796 1.00 . B B . 725 LYS HB3 1 1
24 93323 2 2 39 LYS HD2 H 18.973 30.925 10.648 1.00 . B B . 725 LYS HD2 1 1
24 93324 2 2 39 LYS HD3 H 19.666 31.746 12.046 1.00 . B B . 725 LYS HD3 1 1
24 93325 2 2 39 LYS HE2 H 18.479 33.574 11.398 1.00 . B B . 725 LYS HE2 1 1
24 93326 2 2 39 LYS HE3 H 19.611 33.712 10.038 1.00 . B B . 725 LYS HE3 1 1
24 93327 2 2 39 LYS HG2 H 20.889 31.841 9.274 1.00 . B B . 725 LYS HG2 1 1
24 93328 2 2 39 LYS HG3 H 21.370 30.683 10.515 1.00 . B B . 725 LYS HG3 1 1
24 93329 2 2 39 LYS HZ1 H 18.228 32.038 8.863 1.00 . B B . 725 LYS HZ1 1 1
24 93330 2 2 39 LYS HZ2 H 17.420 33.505 9.145 1.00 . B B . 725 LYS HZ2 1 1
24 93331 2 2 39 LYS HZ3 H 17.087 32.148 10.112 1.00 . B B . 725 LYS HZ3 1 1
24 93332 2 2 39 LYS N N 23.763 31.265 10.636 1.00 . B B . 725 LYS N 1 1
24 93333 2 2 39 LYS NZ N 17.828 32.659 9.593 1.00 . B B . 725 LYS NZ 1 1
24 93334 2 2 39 LYS O O 24.805 33.484 11.948 1.00 . B B . 725 LYS O 1 1
24 93335 2 2 40 ARG C C 24.364 36.996 11.456 1.00 . B B . 726 ARG C 1 1
24 93336 2 2 40 ARG CA C 25.208 35.895 10.808 1.00 . B B . 726 ARG CA 1 1
24 93337 2 2 40 ARG CB C 25.955 36.437 9.588 1.00 . B B . 726 ARG CB 1 1
24 93338 2 2 40 ARG CD C 27.692 38.064 8.816 1.00 . B B . 726 ARG CD 1 1
24 93339 2 2 40 ARG CG C 27.012 37.447 10.042 1.00 . B B . 726 ARG CG 1 1
24 93340 2 2 40 ARG CZ C 28.774 37.050 6.882 1.00 . B B . 726 ARG CZ 1 1
24 93341 2 2 40 ARG H H 23.819 34.971 9.443 1.00 . B B . 726 ARG H 1 1
24 93342 2 2 40 ARG HA H 25.907 35.486 11.520 1.00 . B B . 726 ARG HA 1 1
24 93343 2 2 40 ARG HB2 H 26.436 35.620 9.069 1.00 . B B . 726 ARG HB2 1 1
24 93344 2 2 40 ARG HB3 H 25.257 36.925 8.925 1.00 . B B . 726 ARG HB3 1 1
24 93345 2 2 40 ARG HD2 H 26.956 38.535 8.179 1.00 . B B . 726 ARG HD2 1 1
24 93346 2 2 40 ARG HD3 H 28.440 38.779 9.121 1.00 . B B . 726 ARG HD3 1 1
24 93347 2 2 40 ARG HE H 28.434 36.058 8.571 1.00 . B B . 726 ARG HE 1 1
24 93348 2 2 40 ARG HG2 H 26.539 38.225 10.623 1.00 . B B . 726 ARG HG2 1 1
24 93349 2 2 40 ARG HG3 H 27.753 36.946 10.646 1.00 . B B . 726 ARG HG3 1 1
24 93350 2 2 40 ARG HH11 H 29.429 35.161 6.764 1.00 . B B . 726 ARG HH11 1 1
24 93351 2 2 40 ARG HH12 H 29.670 36.129 5.347 1.00 . B B . 726 ARG HH12 1 1
24 93352 2 2 40 ARG HH21 H 28.227 38.972 6.698 1.00 . B B . 726 ARG HH21 1 1
24 93353 2 2 40 ARG HH22 H 28.994 38.276 5.312 1.00 . B B . 726 ARG HH22 1 1
24 93354 2 2 40 ARG N N 24.319 34.824 10.273 1.00 . B B . 726 ARG N 1 1
24 93355 2 2 40 ARG NE N 28.336 36.917 8.111 1.00 . B B . 726 ARG NE 1 1
24 93356 2 2 40 ARG NH1 N 29.334 36.034 6.284 1.00 . B B . 726 ARG NH1 1 1
24 93357 2 2 40 ARG NH2 N 28.655 38.188 6.249 1.00 . B B . 726 ARG NH2 1 1
24 93358 2 2 40 ARG O O 23.453 37.528 10.850 1.00 . B B . 726 ARG O 1 1
24 93359 2 2 41 LEU C C 23.971 39.726 12.610 1.00 . B B . 727 LEU C 1 1
24 93360 2 2 41 LEU CA C 23.863 38.401 13.370 1.00 . B B . 727 LEU CA 1 1
24 93361 2 2 41 LEU CB C 24.488 38.529 14.760 1.00 . B B . 727 LEU CB 1 1
24 93362 2 2 41 LEU CD1 C 22.340 38.898 15.983 1.00 . B B . 727 LEU CD1 1 1
24 93363 2 2 41 LEU CD2 C 24.460 39.888 16.857 1.00 . B B . 727 LEU CD2 1 1
24 93364 2 2 41 LEU CG C 23.678 39.527 15.592 1.00 . B B . 727 LEU CG 1 1
24 93365 2 2 41 LEU H H 25.390 36.893 13.153 1.00 . B B . 727 LEU H 1 1
24 93366 2 2 41 LEU HA H 22.830 38.103 13.459 1.00 . B B . 727 LEU HA 1 1
24 93367 2 2 41 LEU HB2 H 24.482 37.565 15.247 1.00 . B B . 727 LEU HB2 1 1
24 93368 2 2 41 LEU HB3 H 25.503 38.881 14.668 1.00 . B B . 727 LEU HB3 1 1
24 93369 2 2 41 LEU HD11 H 21.595 39.147 15.241 1.00 . B B . 727 LEU HD11 1 1
24 93370 2 2 41 LEU HD12 H 22.031 39.278 16.945 1.00 . B B . 727 LEU HD12 1 1
24 93371 2 2 41 LEU HD13 H 22.449 37.825 16.038 1.00 . B B . 727 LEU HD13 1 1
24 93372 2 2 41 LEU HD21 H 25.061 40.766 16.671 1.00 . B B . 727 LEU HD21 1 1
24 93373 2 2 41 LEU HD22 H 25.103 39.064 17.131 1.00 . B B . 727 LEU HD22 1 1
24 93374 2 2 41 LEU HD23 H 23.769 40.089 17.662 1.00 . B B . 727 LEU HD23 1 1
24 93375 2 2 41 LEU HG H 23.500 40.419 15.009 1.00 . B B . 727 LEU HG 1 1
24 93376 2 2 41 LEU N N 24.654 37.338 12.683 1.00 . B B . 727 LEU N 1 1
24 93377 2 2 41 LEU O O 23.013 40.463 12.493 1.00 . B B . 727 LEU O 1 1
24 93378 2 2 42 ALA C C 24.951 42.510 12.226 1.00 . B B . 728 ALA C 1 1
24 93379 2 2 42 ALA CA C 25.318 41.311 11.337 1.00 . B B . 728 ALA CA 1 1
24 93380 2 2 42 ALA CB C 24.382 41.213 10.126 1.00 . B B . 728 ALA CB 1 1
24 93381 2 2 42 ALA H H 25.892 39.420 12.201 1.00 . B B . 728 ALA H 1 1
24 93382 2 2 42 ALA HA H 26.339 41.399 11.002 1.00 . B B . 728 ALA HA 1 1
24 93383 2 2 42 ALA HB1 H 23.606 40.489 10.324 1.00 . B B . 728 ALA HB1 1 1
24 93384 2 2 42 ALA HB2 H 24.948 40.906 9.258 1.00 . B B . 728 ALA HB2 1 1
24 93385 2 2 42 ALA HB3 H 23.934 42.178 9.938 1.00 . B B . 728 ALA HB3 1 1
24 93386 2 2 42 ALA N N 25.135 40.033 12.092 1.00 . B B . 728 ALA N 1 1
24 93387 2 2 42 ALA O O 25.795 43.075 12.893 1.00 . B B . 728 ALA O 1 1
24 93388 2 2 43 LYS C C 22.062 43.675 13.931 1.00 . B B . 729 LYS C 1 1
24 93389 2 2 43 LYS CA C 23.286 44.053 13.091 1.00 . B B . 729 LYS CA 1 1
24 93390 2 2 43 LYS CB C 22.936 45.168 12.105 1.00 . B B . 729 LYS CB 1 1
24 93391 2 2 43 LYS CD C 22.227 47.556 11.897 1.00 . B B . 729 LYS CD 1 1
24 93392 2 2 43 LYS CE C 22.017 48.869 12.656 1.00 . B B . 729 LYS CE 1 1
24 93393 2 2 43 LYS CG C 22.638 46.455 12.877 1.00 . B B . 729 LYS CG 1 1
24 93394 2 2 43 LYS H H 23.034 42.428 11.702 1.00 . B B . 729 LYS H 1 1
24 93395 2 2 43 LYS HA H 24.098 44.365 13.727 1.00 . B B . 729 LYS HA 1 1
24 93396 2 2 43 LYS HB2 H 23.769 45.332 11.437 1.00 . B B . 729 LYS HB2 1 1
24 93397 2 2 43 LYS HB3 H 22.066 44.884 11.533 1.00 . B B . 729 LYS HB3 1 1
24 93398 2 2 43 LYS HD2 H 23.005 47.687 11.158 1.00 . B B . 729 LYS HD2 1 1
24 93399 2 2 43 LYS HD3 H 21.307 47.275 11.406 1.00 . B B . 729 LYS HD3 1 1
24 93400 2 2 43 LYS HE2 H 21.714 49.651 11.973 1.00 . B B . 729 LYS HE2 1 1
24 93401 2 2 43 LYS HE3 H 21.277 48.740 13.433 1.00 . B B . 729 LYS HE3 1 1
24 93402 2 2 43 LYS HG2 H 21.835 46.277 13.577 1.00 . B B . 729 LYS HG2 1 1
24 93403 2 2 43 LYS HG3 H 23.523 46.765 13.413 1.00 . B B . 729 LYS HG3 1 1
24 93404 2 2 43 LYS HZ1 H 24.094 48.996 12.571 1.00 . B B . 729 LYS HZ1 1 1
24 93405 2 2 43 LYS HZ2 H 23.485 48.601 14.108 1.00 . B B . 729 LYS HZ2 1 1
24 93406 2 2 43 LYS HZ3 H 23.367 50.193 13.528 1.00 . B B . 729 LYS HZ3 1 1
24 93407 2 2 43 LYS N N 23.701 42.898 12.243 1.00 . B B . 729 LYS N 1 1
24 93408 2 2 43 LYS NZ N 23.341 49.188 13.261 1.00 . B B . 729 LYS NZ 1 1
24 93409 2 2 43 LYS O O 21.162 43.006 13.464 1.00 . B B . 729 LYS O 1 1
24 93410 2 2 44 VAL C C 19.562 44.300 15.409 1.00 . B B . 730 VAL C 1 1
24 93411 2 2 44 VAL CA C 20.858 43.760 16.037 1.00 . B B . 730 VAL CA 1 1
24 93412 2 2 44 VAL CB C 21.154 44.449 17.372 1.00 . B B . 730 VAL CB 1 1
24 93413 2 2 44 VAL CG1 C 21.237 45.964 17.167 1.00 . B B . 730 VAL CG1 1 1
24 93414 2 2 44 VAL CG2 C 20.038 44.132 18.371 1.00 . B B . 730 VAL CG2 1 1
24 93415 2 2 44 VAL H H 22.763 44.635 15.523 1.00 . B B . 730 VAL H 1 1
24 93416 2 2 44 VAL HA H 20.794 42.693 16.178 1.00 . B B . 730 VAL HA 1 1
24 93417 2 2 44 VAL HB H 22.096 44.090 17.760 1.00 . B B . 730 VAL HB 1 1
24 93418 2 2 44 VAL HG11 H 20.274 46.408 17.369 1.00 . B B . 730 VAL HG11 1 1
24 93419 2 2 44 VAL HG12 H 21.523 46.173 16.146 1.00 . B B . 730 VAL HG12 1 1
24 93420 2 2 44 VAL HG13 H 21.973 46.379 17.839 1.00 . B B . 730 VAL HG13 1 1
24 93421 2 2 44 VAL HG21 H 20.248 44.620 19.311 1.00 . B B . 730 VAL HG21 1 1
24 93422 2 2 44 VAL HG22 H 19.984 43.065 18.524 1.00 . B B . 730 VAL HG22 1 1
24 93423 2 2 44 VAL HG23 H 19.097 44.490 17.984 1.00 . B B . 730 VAL HG23 1 1
24 93424 2 2 44 VAL N N 22.025 44.097 15.166 1.00 . B B . 730 VAL N 1 1
24 93425 2 2 44 VAL O O 19.552 45.386 14.862 1.00 . B B . 730 VAL O 1 1
24 93426 2 2 45 PRO C C 16.617 45.124 15.672 1.00 . B B . 731 PRO C 1 1
24 93427 2 2 45 PRO CA C 17.208 43.935 14.910 1.00 . B B . 731 PRO CA 1 1
24 93428 2 2 45 PRO CB C 16.334 42.691 15.065 1.00 . B B . 731 PRO CB 1 1
24 93429 2 2 45 PRO CD C 18.426 42.203 16.142 1.00 . B B . 731 PRO CD 1 1
24 93430 2 2 45 PRO CG C 16.946 41.935 16.200 1.00 . B B . 731 PRO CG 1 1
24 93431 2 2 45 PRO HA H 17.322 44.174 13.866 1.00 . B B . 731 PRO HA 1 1
24 93432 2 2 45 PRO HB2 H 15.317 42.974 15.301 1.00 . B B . 731 PRO HB2 1 1
24 93433 2 2 45 PRO HB3 H 16.363 42.095 14.166 1.00 . B B . 731 PRO HB3 1 1
24 93434 2 2 45 PRO HD2 H 18.844 42.236 17.138 1.00 . B B . 731 PRO HD2 1 1
24 93435 2 2 45 PRO HD3 H 18.925 41.460 15.541 1.00 . B B . 731 PRO HD3 1 1
24 93436 2 2 45 PRO HG2 H 16.538 42.286 17.139 1.00 . B B . 731 PRO HG2 1 1
24 93437 2 2 45 PRO HG3 H 16.762 40.879 16.085 1.00 . B B . 731 PRO HG3 1 1
24 93438 2 2 45 PRO N N 18.511 43.521 15.496 1.00 . B B . 731 PRO N 1 1
24 93439 2 2 45 PRO O O 16.013 46.005 15.092 1.00 . B B . 731 PRO O 1 1
24 93440 2 2 46 ALA C C 16.980 47.589 17.421 1.00 . B B . 732 ALA C 1 1
24 93441 2 2 46 ALA CA C 16.233 46.296 17.760 1.00 . B B . 732 ALA CA 1 1
24 93442 2 2 46 ALA CB C 16.463 45.912 19.222 1.00 . B B . 732 ALA CB 1 1
24 93443 2 2 46 ALA H H 17.277 44.439 17.415 1.00 . B B . 732 ALA H 1 1
24 93444 2 2 46 ALA HA H 15.177 46.409 17.570 1.00 . B B . 732 ALA HA 1 1
24 93445 2 2 46 ALA HB1 H 15.621 46.236 19.816 1.00 . B B . 732 ALA HB1 1 1
24 93446 2 2 46 ALA HB2 H 17.364 46.388 19.582 1.00 . B B . 732 ALA HB2 1 1
24 93447 2 2 46 ALA HB3 H 16.567 44.838 19.299 1.00 . B B . 732 ALA HB3 1 1
24 93448 2 2 46 ALA N N 16.787 45.160 16.966 1.00 . B B . 732 ALA N 1 1
24 93449 2 2 46 ALA O O 18.184 47.594 17.251 1.00 . B B . 732 ALA O 1 1
24 93450 2 2 47 SER C C 16.671 51.004 18.100 1.00 . B B . 733 SER C 1 1
24 93451 2 2 47 SER CA C 16.946 49.977 16.997 1.00 . B B . 733 SER CA 1 1
24 93452 2 2 47 SER CB C 16.322 50.426 15.677 1.00 . B B . 733 SER CB 1 1
24 93453 2 2 47 SER H H 15.306 48.658 17.465 1.00 . B B . 733 SER H 1 1
24 93454 2 2 47 SER HA H 18.007 49.831 16.873 1.00 . B B . 733 SER HA 1 1
24 93455 2 2 47 SER HB2 H 16.813 51.319 15.330 1.00 . B B . 733 SER HB2 1 1
24 93456 2 2 47 SER HB3 H 16.441 49.643 14.939 1.00 . B B . 733 SER HB3 1 1
24 93457 2 2 47 SER HG H 14.534 50.816 15.016 1.00 . B B . 733 SER HG 1 1
24 93458 2 2 47 SER N N 16.275 48.684 17.322 1.00 . B B . 733 SER N 1 1
24 93459 2 2 47 SER O O 15.652 50.958 18.762 1.00 . B B . 733 SER O 1 1
24 93460 2 2 47 SER OG O 14.941 50.698 15.877 1.00 . B B . 733 SER OG 1 1
24 93461 2 2 48 GLY C C 16.090 53.752 19.072 1.00 . B B . 734 GLY C 1 1
24 93462 2 2 48 GLY CA C 17.364 52.957 19.361 1.00 . B B . 734 GLY CA 1 1
24 93463 2 2 48 GLY H H 18.386 51.945 17.756 1.00 . B B . 734 GLY H 1 1
24 93464 2 2 48 GLY HA2 H 17.275 52.468 20.321 1.00 . B B . 734 GLY HA2 1 1
24 93465 2 2 48 GLY HA3 H 18.208 53.630 19.378 1.00 . B B . 734 GLY HA3 1 1
24 93466 2 2 48 GLY N N 17.572 51.929 18.301 1.00 . B B . 734 GLY N 1 1
24 93467 2 2 48 GLY O O 15.330 54.069 19.966 1.00 . B B . 734 GLY O 1 1
24 93468 2 2 49 LEU C C 13.647 53.989 16.685 1.00 . B B . 735 LEU C 1 1
24 93469 2 2 49 LEU CA C 14.622 54.857 17.485 1.00 . B B . 735 LEU CA 1 1
24 93470 2 2 49 LEU CB C 15.120 56.025 16.634 1.00 . B B . 735 LEU CB 1 1
24 93471 2 2 49 LEU CD1 C 13.585 57.732 17.615 1.00 . B B . 735 LEU CD1 1 1
24 93472 2 2 49 LEU CD2 C 14.377 57.972 15.259 1.00 . B B . 735 LEU CD2 1 1
24 93473 2 2 49 LEU CG C 13.958 56.974 16.340 1.00 . B B . 735 LEU CG 1 1
24 93474 2 2 49 LEU H H 16.476 53.814 17.124 1.00 . B B . 735 LEU H 1 1
24 93475 2 2 49 LEU HA H 14.149 55.228 18.379 1.00 . B B . 735 LEU HA 1 1
24 93476 2 2 49 LEU HB2 H 15.894 56.556 17.170 1.00 . B B . 735 LEU HB2 1 1
24 93477 2 2 49 LEU HB3 H 15.519 55.649 15.704 1.00 . B B . 735 LEU HB3 1 1
24 93478 2 2 49 LEU HD11 H 14.458 57.838 18.241 1.00 . B B . 735 LEU HD11 1 1
24 93479 2 2 49 LEU HD12 H 12.822 57.185 18.149 1.00 . B B . 735 LEU HD12 1 1
24 93480 2 2 49 LEU HD13 H 13.209 58.711 17.355 1.00 . B B . 735 LEU HD13 1 1
24 93481 2 2 49 LEU HD21 H 15.424 58.211 15.376 1.00 . B B . 735 LEU HD21 1 1
24 93482 2 2 49 LEU HD22 H 13.789 58.873 15.353 1.00 . B B . 735 LEU HD22 1 1
24 93483 2 2 49 LEU HD23 H 14.215 57.536 14.284 1.00 . B B . 735 LEU HD23 1 1
24 93484 2 2 49 LEU HG H 13.107 56.405 15.998 1.00 . B B . 735 LEU HG 1 1
24 93485 2 2 49 LEU N N 15.849 54.079 17.830 1.00 . B B . 735 LEU N 1 1
24 93486 2 2 49 LEU O O 14.009 53.387 15.692 1.00 . B B . 735 LEU O 1 1
24 93487 2 2 50 GLY C C 10.729 53.969 15.305 1.00 . B B . 736 GLY C 1 1
24 93488 2 2 50 GLY CA C 11.411 53.104 16.365 1.00 . B B . 736 GLY CA 1 1
24 93489 2 2 50 GLY H H 12.141 54.422 17.905 1.00 . B B . 736 GLY H 1 1
24 93490 2 2 50 GLY HA2 H 11.911 52.272 15.888 1.00 . B B . 736 GLY HA2 1 1
24 93491 2 2 50 GLY HA3 H 10.668 52.731 17.054 1.00 . B B . 736 GLY HA3 1 1
24 93492 2 2 50 GLY N N 12.411 53.925 17.105 1.00 . B B . 736 GLY N 1 1
24 93493 2 2 50 GLY O O 11.008 55.145 15.179 1.00 . B B . 736 GLY O 1 1
24 93494 2 2 51 VAL C C 7.615 53.986 13.596 1.00 . B B . 737 VAL C 1 1
24 93495 2 2 51 VAL CA C 9.129 54.194 13.493 1.00 . B B . 737 VAL CA 1 1
24 93496 2 2 51 VAL CB C 9.660 53.658 12.161 1.00 . B B . 737 VAL CB 1 1
24 93497 2 2 51 VAL CG1 C 11.177 53.853 12.099 1.00 . B B . 737 VAL CG1 1 1
24 93498 2 2 51 VAL CG2 C 9.336 52.167 12.040 1.00 . B B . 737 VAL CG2 1 1
24 93499 2 2 51 VAL H H 9.619 52.450 14.664 1.00 . B B . 737 VAL H 1 1
24 93500 2 2 51 VAL HA H 9.372 55.241 13.590 1.00 . B B . 737 VAL HA 1 1
24 93501 2 2 51 VAL HB H 9.196 54.197 11.347 1.00 . B B . 737 VAL HB 1 1
24 93502 2 2 51 VAL HG11 H 11.412 54.898 12.240 1.00 . B B . 737 VAL HG11 1 1
24 93503 2 2 51 VAL HG12 H 11.542 53.527 11.136 1.00 . B B . 737 VAL HG12 1 1
24 93504 2 2 51 VAL HG13 H 11.646 53.271 12.879 1.00 . B B . 737 VAL HG13 1 1
24 93505 2 2 51 VAL HG21 H 8.283 52.012 12.223 1.00 . B B . 737 VAL HG21 1 1
24 93506 2 2 51 VAL HG22 H 9.911 51.613 12.766 1.00 . B B . 737 VAL HG22 1 1
24 93507 2 2 51 VAL HG23 H 9.583 51.824 11.046 1.00 . B B . 737 VAL HG23 1 1
24 93508 2 2 51 VAL N N 9.832 53.399 14.543 1.00 . B B . 737 VAL N 1 1
24 93509 2 2 51 VAL O O 7.150 52.965 14.062 1.00 . B B . 737 VAL O 1 1
24 93510 2 2 52 ASN C C 4.765 54.790 11.819 1.00 . B B . 738 ASN C 1 1
24 93511 2 2 52 ASN CA C 5.360 54.807 13.230 1.00 . B B . 738 ASN CA 1 1
24 93512 2 2 52 ASN CB C 4.880 56.037 14.002 1.00 . B B . 738 ASN CB 1 1
24 93513 2 2 52 ASN CG C 5.417 55.987 15.433 1.00 . B B . 738 ASN CG 1 1
24 93514 2 2 52 ASN H H 7.241 55.761 12.787 1.00 . B B . 738 ASN H 1 1
24 93515 2 2 52 ASN HA H 5.091 53.910 13.763 1.00 . B B . 738 ASN HA 1 1
24 93516 2 2 52 ASN HB2 H 5.239 56.931 13.512 1.00 . B B . 738 ASN HB2 1 1
24 93517 2 2 52 ASN HB3 H 3.800 56.048 14.024 1.00 . B B . 738 ASN HB3 1 1
24 93518 2 2 52 ASN HD21 H 5.074 57.911 15.781 1.00 . B B . 738 ASN HD21 1 1
24 93519 2 2 52 ASN HD22 H 5.759 57.051 17.075 1.00 . B B . 738 ASN HD22 1 1
24 93520 2 2 52 ASN N N 6.844 54.948 13.161 1.00 . B B . 738 ASN N 1 1
24 93521 2 2 52 ASN ND2 N 5.416 57.073 16.156 1.00 . B B . 738 ASN ND2 1 1
24 93522 2 2 52 ASN O O 5.274 55.420 10.913 1.00 . B B . 738 ASN O 1 1
24 93523 2 2 52 ASN OD1 O 5.841 54.948 15.901 1.00 . B B . 738 ASN OD1 1 1
24 93524 2 2 53 VAL C C 1.571 54.368 10.370 1.00 . B B . 739 VAL C 1 1
24 93525 2 2 53 VAL CA C 3.058 54.017 10.276 1.00 . B B . 739 VAL CA 1 1
24 93526 2 2 53 VAL CB C 3.244 52.570 9.811 1.00 . B B . 739 VAL CB 1 1
24 93527 2 2 53 VAL CG1 C 4.736 52.239 9.750 1.00 . B B . 739 VAL CG1 1 1
24 93528 2 2 53 VAL CG2 C 2.554 51.620 10.796 1.00 . B B . 739 VAL CG2 1 1
24 93529 2 2 53 VAL H H 3.295 53.575 12.373 1.00 . B B . 739 VAL H 1 1
24 93530 2 2 53 VAL HA H 3.562 54.688 9.599 1.00 . B B . 739 VAL HA 1 1
24 93531 2 2 53 VAL HB H 2.810 52.451 8.829 1.00 . B B . 739 VAL HB 1 1
24 93532 2 2 53 VAL HG11 H 4.863 51.197 9.492 1.00 . B B . 739 VAL HG11 1 1
24 93533 2 2 53 VAL HG12 H 5.187 52.428 10.712 1.00 . B B . 739 VAL HG12 1 1
24 93534 2 2 53 VAL HG13 H 5.211 52.855 9.002 1.00 . B B . 739 VAL HG13 1 1
24 93535 2 2 53 VAL HG21 H 2.598 50.611 10.413 1.00 . B B . 739 VAL HG21 1 1
24 93536 2 2 53 VAL HG22 H 1.522 51.915 10.916 1.00 . B B . 739 VAL HG22 1 1
24 93537 2 2 53 VAL HG23 H 3.057 51.665 11.751 1.00 . B B . 739 VAL HG23 1 1
24 93538 2 2 53 VAL N N 3.689 54.074 11.628 1.00 . B B . 739 VAL N 1 1
24 93539 2 2 53 VAL O O 0.947 54.189 11.398 1.00 . B B . 739 VAL O 1 1
24 93540 2 2 54 THR C C -1.191 54.531 8.198 1.00 . B B . 740 THR C 1 1
24 93541 2 2 54 THR CA C -0.445 55.233 9.335 1.00 . B B . 740 THR CA 1 1
24 93542 2 2 54 THR CB C -0.475 56.749 9.142 1.00 . B B . 740 THR CB 1 1
24 93543 2 2 54 THR CG2 C -1.907 57.258 9.305 1.00 . B B . 740 THR CG2 1 1
24 93544 2 2 54 THR H H 1.525 55.005 8.489 1.00 . B B . 740 THR H 1 1
24 93545 2 2 54 THR HA H -0.880 54.974 10.287 1.00 . B B . 740 THR HA 1 1
24 93546 2 2 54 THR HB H -0.122 56.994 8.152 1.00 . B B . 740 THR HB 1 1
24 93547 2 2 54 THR HG1 H -0.031 57.225 10.976 1.00 . B B . 740 THR HG1 1 1
24 93548 2 2 54 THR HG21 H -1.984 58.255 8.897 1.00 . B B . 740 THR HG21 1 1
24 93549 2 2 54 THR HG22 H -2.165 57.277 10.354 1.00 . B B . 740 THR HG22 1 1
24 93550 2 2 54 THR HG23 H -2.585 56.601 8.780 1.00 . B B . 740 THR HG23 1 1
24 93551 2 2 54 THR N N 1.001 54.868 9.307 1.00 . B B . 740 THR N 1 1
24 93552 2 2 54 THR O O -0.707 54.444 7.086 1.00 . B B . 740 THR O 1 1
24 93553 2 2 54 THR OG1 O 0.363 57.366 10.111 1.00 . B B . 740 THR OG1 1 1
24 93554 2 2 55 SER C C -4.546 53.961 7.286 1.00 . B B . 741 SER C 1 1
24 93555 2 2 55 SER CA C -3.151 53.342 7.400 1.00 . B B . 741 SER CA 1 1
24 93556 2 2 55 SER CB C -3.243 51.888 7.859 1.00 . B B . 741 SER CB 1 1
24 93557 2 2 55 SER H H -2.741 54.119 9.368 1.00 . B B . 741 SER H 1 1
24 93558 2 2 55 SER HA H -2.633 53.399 6.455 1.00 . B B . 741 SER HA 1 1
24 93559 2 2 55 SER HB2 H -3.726 51.297 7.098 1.00 . B B . 741 SER HB2 1 1
24 93560 2 2 55 SER HB3 H -2.246 51.502 8.031 1.00 . B B . 741 SER HB3 1 1
24 93561 2 2 55 SER HG H -3.424 52.040 9.790 1.00 . B B . 741 SER HG 1 1
24 93562 2 2 55 SER N N -2.369 54.034 8.466 1.00 . B B . 741 SER N 1 1
24 93563 2 2 55 SER O O -5.069 54.512 8.236 1.00 . B B . 741 SER O 1 1
24 93564 2 2 55 SER OG O -4.004 51.820 9.058 1.00 . B B . 741 SER OG 1 1
24 93565 2 2 56 GLN C C -7.498 53.829 6.949 1.00 . B B . 742 GLN C 1 1
24 93566 2 2 56 GLN CA C -6.517 54.458 5.956 1.00 . B B . 742 GLN CA 1 1
24 93567 2 2 56 GLN CB C -6.916 54.116 4.519 1.00 . B B . 742 GLN CB 1 1
24 93568 2 2 56 GLN CD C -7.947 56.335 4.011 1.00 . B B . 742 GLN CD 1 1
24 93569 2 2 56 GLN CG C -8.217 54.837 4.165 1.00 . B B . 742 GLN CG 1 1
24 93570 2 2 56 GLN H H -4.712 53.424 5.381 1.00 . B B . 742 GLN H 1 1
24 93571 2 2 56 GLN HA H -6.487 55.528 6.084 1.00 . B B . 742 GLN HA 1 1
24 93572 2 2 56 GLN HB2 H -6.132 54.433 3.844 1.00 . B B . 742 GLN HB2 1 1
24 93573 2 2 56 GLN HB3 H -7.059 53.050 4.429 1.00 . B B . 742 GLN HB3 1 1
24 93574 2 2 56 GLN HE21 H -9.157 56.849 5.499 1.00 . B B . 742 GLN HE21 1 1
24 93575 2 2 56 GLN HE22 H -8.376 58.139 4.719 1.00 . B B . 742 GLN HE22 1 1
24 93576 2 2 56 GLN HG2 H -8.605 54.443 3.237 1.00 . B B . 742 GLN HG2 1 1
24 93577 2 2 56 GLN HG3 H -8.940 54.682 4.952 1.00 . B B . 742 GLN HG3 1 1
24 93578 2 2 56 GLN N N -5.153 53.873 6.132 1.00 . B B . 742 GLN N 1 1
24 93579 2 2 56 GLN NE2 N -8.543 57.178 4.810 1.00 . B B . 742 GLN NE2 1 1
24 93580 2 2 56 GLN O O -8.371 54.490 7.478 1.00 . B B . 742 GLN O 1 1
24 93581 2 2 56 GLN OE1 O -7.187 56.742 3.154 1.00 . B B . 742 GLN OE1 1 1
24 93582 2 2 57 ASP C C -8.208 52.551 9.541 1.00 . B B . 743 ASP C 1 1
24 93583 2 2 57 ASP CA C -8.286 51.880 8.167 1.00 . B B . 743 ASP CA 1 1
24 93584 2 2 57 ASP CB C -7.790 50.434 8.247 1.00 . B B . 743 ASP CB 1 1
24 93585 2 2 57 ASP CG C -8.001 49.739 6.899 1.00 . B B . 743 ASP CG 1 1
24 93586 2 2 57 ASP H H -6.650 52.042 6.768 1.00 . B B . 743 ASP H 1 1
24 93587 2 2 57 ASP HA H -9.297 51.902 7.793 1.00 . B B . 743 ASP HA 1 1
24 93588 2 2 57 ASP HB2 H -6.738 50.429 8.494 1.00 . B B . 743 ASP HB2 1 1
24 93589 2 2 57 ASP HB3 H -8.342 49.907 9.011 1.00 . B B . 743 ASP HB3 1 1
24 93590 2 2 57 ASP N N -7.362 52.555 7.207 1.00 . B B . 743 ASP N 1 1
24 93591 2 2 57 ASP O O -9.196 52.671 10.239 1.00 . B B . 743 ASP O 1 1
24 93592 2 2 57 ASP OD1 O -7.401 48.697 6.694 1.00 . B B . 743 ASP OD1 1 1
24 93593 2 2 57 ASP OD2 O -8.761 50.256 6.096 1.00 . B B . 743 ASP OD2 1 1
24 93594 2 2 58 GLY C C -7.700 54.947 11.280 1.00 . B B . 744 GLY C 1 1
24 93595 2 2 58 GLY CA C -6.897 53.644 11.264 1.00 . B B . 744 GLY CA 1 1
24 93596 2 2 58 GLY H H -6.257 52.875 9.356 1.00 . B B . 744 GLY H 1 1
24 93597 2 2 58 GLY HA2 H -7.266 52.983 12.034 1.00 . B B . 744 GLY HA2 1 1
24 93598 2 2 58 GLY HA3 H -5.856 53.865 11.447 1.00 . B B . 744 GLY HA3 1 1
24 93599 2 2 58 GLY N N -7.041 52.985 9.935 1.00 . B B . 744 GLY N 1 1
24 93600 2 2 58 GLY O O -7.810 55.630 10.281 1.00 . B B . 744 GLY O 1 1
24 93601 2 2 59 SER C C -8.471 57.478 13.558 1.00 . B B . 745 SER C 1 1
24 93602 2 2 59 SER CA C -9.060 56.550 12.492 1.00 . B B . 745 SER CA 1 1
24 93603 2 2 59 SER CB C -10.465 56.099 12.891 1.00 . B B . 745 SER CB 1 1
24 93604 2 2 59 SER H H -8.160 54.723 13.199 1.00 . B B . 745 SER H 1 1
24 93605 2 2 59 SER HA H -9.089 57.044 11.535 1.00 . B B . 745 SER HA 1 1
24 93606 2 2 59 SER HB2 H -10.430 55.611 13.850 1.00 . B B . 745 SER HB2 1 1
24 93607 2 2 59 SER HB3 H -11.114 56.964 12.953 1.00 . B B . 745 SER HB3 1 1
24 93608 2 2 59 SER HG H -11.915 55.277 11.888 1.00 . B B . 745 SER HG 1 1
24 93609 2 2 59 SER N N -8.262 55.291 12.407 1.00 . B B . 745 SER N 1 1
24 93610 2 2 59 SER O O -7.889 57.035 14.528 1.00 . B B . 745 SER O 1 1
24 93611 2 2 59 SER OG O -10.959 55.189 11.918 1.00 . B B . 745 SER OG 1 1
24 93612 2 2 60 SER C C -9.215 60.431 15.118 1.00 . B B . 746 SER C 1 1
24 93613 2 2 60 SER CA C -8.071 59.725 14.385 1.00 . B B . 746 SER CA 1 1
24 93614 2 2 60 SER CB C -7.258 60.728 13.569 1.00 . B B . 746 SER CB 1 1
24 93615 2 2 60 SER H H -9.094 59.100 12.594 1.00 . B B . 746 SER H 1 1
24 93616 2 2 60 SER HA H -7.431 59.214 15.087 1.00 . B B . 746 SER HA 1 1
24 93617 2 2 60 SER HB2 H -6.535 60.203 12.967 1.00 . B B . 746 SER HB2 1 1
24 93618 2 2 60 SER HB3 H -7.923 61.286 12.922 1.00 . B B . 746 SER HB3 1 1
24 93619 2 2 60 SER HG H -7.231 62.205 14.835 1.00 . B B . 746 SER HG 1 1
24 93620 2 2 60 SER N N -8.621 58.765 13.383 1.00 . B B . 746 SER N 1 1
24 93621 2 2 60 SER O O -10.236 60.744 14.536 1.00 . B B . 746 SER O 1 1
24 93622 2 2 60 SER OG O -6.580 61.612 14.452 1.00 . B B . 746 SER OG 1 1
24 93623 2 2 61 TRP C C -9.631 62.701 17.703 1.00 . B B . 747 TRP C 1 1
24 93624 2 2 61 TRP CA C -10.135 61.362 17.160 1.00 . B B . 747 TRP CA 1 1
24 93625 2 2 61 TRP CB C -10.464 60.406 18.307 1.00 . B B . 747 TRP CB 1 1
24 93626 2 2 61 TRP CD1 C -11.919 61.504 20.057 1.00 . B B . 747 TRP CD1 1 1
24 93627 2 2 61 TRP CD2 C -13.119 60.494 18.443 1.00 . B B . 747 TRP CD2 1 1
24 93628 2 2 61 TRP CE2 C -14.048 61.061 19.346 1.00 . B B . 747 TRP CE2 1 1
24 93629 2 2 61 TRP CE3 C -13.617 59.796 17.328 1.00 . B B . 747 TRP CE3 1 1
24 93630 2 2 61 TRP CG C -11.772 60.791 18.917 1.00 . B B . 747 TRP CG 1 1
24 93631 2 2 61 TRP CH2 C -15.903 60.243 18.038 1.00 . B B . 747 TRP CH2 1 1
24 93632 2 2 61 TRP CZ2 C -15.424 60.939 19.151 1.00 . B B . 747 TRP CZ2 1 1
24 93633 2 2 61 TRP CZ3 C -15.001 59.671 17.129 1.00 . B B . 747 TRP CZ3 1 1
24 93634 2 2 61 TRP H H -8.225 60.416 16.839 1.00 . B B . 747 TRP H 1 1
24 93635 2 2 61 TRP HA H -11.006 61.508 16.541 1.00 . B B . 747 TRP HA 1 1
24 93636 2 2 61 TRP HB2 H -10.527 59.396 17.928 1.00 . B B . 747 TRP HB2 1 1
24 93637 2 2 61 TRP HB3 H -9.687 60.461 19.056 1.00 . B B . 747 TRP HB3 1 1
24 93638 2 2 61 TRP HD1 H -11.114 61.886 20.668 1.00 . B B . 747 TRP HD1 1 1
24 93639 2 2 61 TRP HE1 H -13.645 62.146 21.079 1.00 . B B . 747 TRP HE1 1 1
24 93640 2 2 61 TRP HE3 H -12.931 59.353 16.622 1.00 . B B . 747 TRP HE3 1 1
24 93641 2 2 61 TRP HH2 H -16.966 60.142 17.879 1.00 . B B . 747 TRP HH2 1 1
24 93642 2 2 61 TRP HZ2 H -16.115 61.381 19.854 1.00 . B B . 747 TRP HZ2 1 1
24 93643 2 2 61 TRP HZ3 H -15.373 59.133 16.270 1.00 . B B . 747 TRP HZ3 1 1
24 93644 2 2 61 TRP N N -9.055 60.680 16.390 1.00 . B B . 747 TRP N 1 1
24 93645 2 2 61 TRP NE1 N -13.270 61.666 20.313 1.00 . B B . 747 TRP NE1 1 1
24 93646 2 2 61 TRP O O -9.876 63.708 17.061 1.00 . B B . 747 TRP O 1 1
24 93647 2 2 61 TRP OXT O -9.009 62.696 18.753 1.00 . B B . 747 TRP OXT 1 1
24 93648 3 3 1 ZN ZN ZN 13.719 16.867 5.798 1.00 . C B . 1000 ZN ZN 1 1
25 93649 1 1 1 GLY C C -14.800 20.234 -6.359 1.00 . A A . -9 GLY C 1 1
25 93650 1 1 1 GLY CA C -15.203 19.734 -4.973 1.00 . A A . -9 GLY CA 1 1
25 93651 1 1 1 GLY H1 H -15.152 21.451 -3.797 1.00 . A A . -9 GLY H1 1 1
25 93652 1 1 1 GLY H2 H -16.470 20.428 -3.474 1.00 . A A . -9 GLY H2 1 1
25 93653 1 1 1 GLY H3 H -16.460 21.390 -4.875 1.00 . A A . -9 GLY H3 1 1
25 93654 1 1 1 GLY HA2 H -14.322 19.414 -4.433 1.00 . A A . -9 GLY HA2 1 1
25 93655 1 1 1 GLY HA3 H -15.883 18.902 -5.078 1.00 . A A . -9 GLY HA3 1 1
25 93656 1 1 1 GLY N N -15.872 20.834 -4.223 1.00 . A A . -9 GLY N 1 1
25 93657 1 1 1 GLY O O -15.144 19.647 -7.366 1.00 . A A . -9 GLY O 1 1
25 93658 1 1 2 SER C C -12.703 20.871 -8.440 1.00 . A A . -8 SER C 1 1
25 93659 1 1 2 SER CA C -13.647 21.858 -7.743 1.00 . A A . -8 SER CA 1 1
25 93660 1 1 2 SER CB C -12.913 23.159 -7.424 1.00 . A A . -8 SER CB 1 1
25 93661 1 1 2 SER H H -13.806 21.775 -5.593 1.00 . A A . -8 SER H 1 1
25 93662 1 1 2 SER HA H -14.509 22.061 -8.360 1.00 . A A . -8 SER HA 1 1
25 93663 1 1 2 SER HB2 H -11.929 22.936 -7.046 1.00 . A A . -8 SER HB2 1 1
25 93664 1 1 2 SER HB3 H -12.824 23.750 -8.326 1.00 . A A . -8 SER HB3 1 1
25 93665 1 1 2 SER HG H -13.153 23.822 -5.610 1.00 . A A . -8 SER HG 1 1
25 93666 1 1 2 SER N N -14.073 21.317 -6.419 1.00 . A A . -8 SER N 1 1
25 93667 1 1 2 SER O O -11.876 20.254 -7.799 1.00 . A A . -8 SER O 1 1
25 93668 1 1 2 SER OG O -13.639 23.879 -6.437 1.00 . A A . -8 SER OG 1 1
25 93669 1 1 3 PRO C C -10.553 20.367 -10.567 1.00 . A A . -7 PRO C 1 1
25 93670 1 1 3 PRO CA C -11.988 19.833 -10.517 1.00 . A A . -7 PRO CA 1 1
25 93671 1 1 3 PRO CB C -12.622 19.836 -11.907 1.00 . A A . -7 PRO CB 1 1
25 93672 1 1 3 PRO CD C -13.818 21.458 -10.594 1.00 . A A . -7 PRO CD 1 1
25 93673 1 1 3 PRO CG C -13.353 21.137 -11.990 1.00 . A A . -7 PRO CG 1 1
25 93674 1 1 3 PRO HA H -12.012 18.841 -10.099 1.00 . A A . -7 PRO HA 1 1
25 93675 1 1 3 PRO HB2 H -11.856 19.782 -12.668 1.00 . A A . -7 PRO HB2 1 1
25 93676 1 1 3 PRO HB3 H -13.315 19.015 -12.007 1.00 . A A . -7 PRO HB3 1 1
25 93677 1 1 3 PRO HD2 H -13.783 22.524 -10.419 1.00 . A A . -7 PRO HD2 1 1
25 93678 1 1 3 PRO HD3 H -14.812 21.074 -10.427 1.00 . A A . -7 PRO HD3 1 1
25 93679 1 1 3 PRO HG2 H -12.688 21.910 -12.349 1.00 . A A . -7 PRO HG2 1 1
25 93680 1 1 3 PRO HG3 H -14.204 21.043 -12.645 1.00 . A A . -7 PRO HG3 1 1
25 93681 1 1 3 PRO N N -12.852 20.755 -9.737 1.00 . A A . -7 PRO N 1 1
25 93682 1 1 3 PRO O O -10.328 21.546 -10.760 1.00 . A A . -7 PRO O 1 1
25 93683 1 1 4 GLU C C -7.451 19.377 -11.660 1.00 . A A . -6 GLU C 1 1
25 93684 1 1 4 GLU CA C -8.163 19.967 -10.439 1.00 . A A . -6 GLU CA 1 1
25 93685 1 1 4 GLU CB C -7.544 19.437 -9.146 1.00 . A A . -6 GLU CB 1 1
25 93686 1 1 4 GLU CD C -5.455 19.356 -7.765 1.00 . A A . -6 GLU CD 1 1
25 93687 1 1 4 GLU CG C -6.107 19.951 -9.017 1.00 . A A . -6 GLU CG 1 1
25 93688 1 1 4 GLU H H -9.788 18.563 -10.248 1.00 . A A . -6 GLU H 1 1
25 93689 1 1 4 GLU HA H -8.113 21.043 -10.458 1.00 . A A . -6 GLU HA 1 1
25 93690 1 1 4 GLU HB2 H -8.127 19.779 -8.302 1.00 . A A . -6 GLU HB2 1 1
25 93691 1 1 4 GLU HB3 H -7.538 18.357 -9.165 1.00 . A A . -6 GLU HB3 1 1
25 93692 1 1 4 GLU HG2 H -5.543 19.658 -9.891 1.00 . A A . -6 GLU HG2 1 1
25 93693 1 1 4 GLU HG3 H -6.118 21.027 -8.938 1.00 . A A . -6 GLU HG3 1 1
25 93694 1 1 4 GLU N N -9.583 19.509 -10.399 1.00 . A A . -6 GLU N 1 1
25 93695 1 1 4 GLU O O -7.525 18.193 -11.921 1.00 . A A . -6 GLU O 1 1
25 93696 1 1 4 GLU OE1 O -4.300 19.663 -7.521 1.00 . A A . -6 GLU OE1 1 1
25 93697 1 1 4 GLU OE2 O -6.120 18.605 -7.069 1.00 . A A . -6 GLU OE2 1 1
25 93698 1 1 5 PHE C C -4.527 19.844 -13.421 1.00 . A A . -5 PHE C 1 1
25 93699 1 1 5 PHE CA C -6.039 19.689 -13.608 1.00 . A A . -5 PHE CA 1 1
25 93700 1 1 5 PHE CB C -6.522 20.566 -14.763 1.00 . A A . -5 PHE CB 1 1
25 93701 1 1 5 PHE CD1 C -6.749 19.085 -16.787 1.00 . A A . -5 PHE CD1 1 1
25 93702 1 1 5 PHE CD2 C -4.734 20.411 -16.533 1.00 . A A . -5 PHE CD2 1 1
25 93703 1 1 5 PHE CE1 C -6.253 18.561 -17.985 1.00 . A A . -5 PHE CE1 1 1
25 93704 1 1 5 PHE CE2 C -4.239 19.887 -17.732 1.00 . A A . -5 PHE CE2 1 1
25 93705 1 1 5 PHE CG C -5.990 20.011 -16.061 1.00 . A A . -5 PHE CG 1 1
25 93706 1 1 5 PHE CZ C -4.997 18.960 -18.458 1.00 . A A . -5 PHE CZ 1 1
25 93707 1 1 5 PHE H H -6.714 21.146 -12.173 1.00 . A A . -5 PHE H 1 1
25 93708 1 1 5 PHE HA H -6.293 18.657 -13.796 1.00 . A A . -5 PHE HA 1 1
25 93709 1 1 5 PHE HB2 H -7.602 20.570 -14.785 1.00 . A A . -5 PHE HB2 1 1
25 93710 1 1 5 PHE HB3 H -6.159 21.574 -14.627 1.00 . A A . -5 PHE HB3 1 1
25 93711 1 1 5 PHE HD1 H -7.718 18.779 -16.422 1.00 . A A . -5 PHE HD1 1 1
25 93712 1 1 5 PHE HD2 H -4.151 21.126 -15.973 1.00 . A A . -5 PHE HD2 1 1
25 93713 1 1 5 PHE HE1 H -6.839 17.846 -18.545 1.00 . A A . -5 PHE HE1 1 1
25 93714 1 1 5 PHE HE2 H -3.269 20.195 -18.096 1.00 . A A . -5 PHE HE2 1 1
25 93715 1 1 5 PHE HZ H -4.613 18.553 -19.382 1.00 . A A . -5 PHE HZ 1 1
25 93716 1 1 5 PHE N N -6.760 20.196 -12.406 1.00 . A A . -5 PHE N 1 1
25 93717 1 1 5 PHE O O -4.057 20.855 -12.936 1.00 . A A . -5 PHE O 1 1
25 93718 1 1 6 GLY C C -1.614 17.618 -13.949 1.00 . A A . -4 GLY C 1 1
25 93719 1 1 6 GLY CA C -2.281 18.964 -13.646 1.00 . A A . -4 GLY CA 1 1
25 93720 1 1 6 GLY H H -4.155 18.051 -14.196 1.00 . A A . -4 GLY H 1 1
25 93721 1 1 6 GLY HA2 H -1.905 19.713 -14.329 1.00 . A A . -4 GLY HA2 1 1
25 93722 1 1 6 GLY HA3 H -2.051 19.255 -12.633 1.00 . A A . -4 GLY HA3 1 1
25 93723 1 1 6 GLY N N -3.760 18.856 -13.803 1.00 . A A . -4 GLY N 1 1
25 93724 1 1 6 GLY O O -0.647 17.245 -13.312 1.00 . A A . -4 GLY O 1 1
25 93725 1 1 7 THR C C -0.006 15.785 -15.617 1.00 . A A . -3 THR C 1 1
25 93726 1 1 7 THR CA C -1.476 15.569 -15.250 1.00 . A A . -3 THR CA 1 1
25 93727 1 1 7 THR CB C -2.258 15.034 -16.454 1.00 . A A . -3 THR CB 1 1
25 93728 1 1 7 THR CG2 C -1.806 13.606 -16.765 1.00 . A A . -3 THR CG2 1 1
25 93729 1 1 7 THR H H -2.882 17.202 -15.429 1.00 . A A . -3 THR H 1 1
25 93730 1 1 7 THR HA H -1.563 14.890 -14.418 1.00 . A A . -3 THR HA 1 1
25 93731 1 1 7 THR HB H -2.070 15.660 -17.313 1.00 . A A . -3 THR HB 1 1
25 93732 1 1 7 THR HG1 H -3.786 14.474 -15.390 1.00 . A A . -3 THR HG1 1 1
25 93733 1 1 7 THR HG21 H -0.833 13.629 -17.234 1.00 . A A . -3 THR HG21 1 1
25 93734 1 1 7 THR HG22 H -2.516 13.142 -17.433 1.00 . A A . -3 THR HG22 1 1
25 93735 1 1 7 THR HG23 H -1.751 13.038 -15.848 1.00 . A A . -3 THR HG23 1 1
25 93736 1 1 7 THR N N -2.108 16.885 -14.919 1.00 . A A . -3 THR N 1 1
25 93737 1 1 7 THR O O 0.864 15.033 -15.221 1.00 . A A . -3 THR O 1 1
25 93738 1 1 7 THR OG1 O -3.646 15.036 -16.156 1.00 . A A . -3 THR OG1 1 1
25 93739 1 1 8 ARG C C 2.540 17.292 -15.483 1.00 . A A . -2 ARG C 1 1
25 93740 1 1 8 ARG CA C 1.684 17.122 -16.744 1.00 . A A . -2 ARG CA 1 1
25 93741 1 1 8 ARG CB C 1.603 18.436 -17.523 1.00 . A A . -2 ARG CB 1 1
25 93742 1 1 8 ARG CD C 2.914 20.225 -18.669 1.00 . A A . -2 ARG CD 1 1
25 93743 1 1 8 ARG CG C 3.005 18.884 -17.937 1.00 . A A . -2 ARG CG 1 1
25 93744 1 1 8 ARG CZ C 4.620 21.813 -19.369 1.00 . A A . -2 ARG CZ 1 1
25 93745 1 1 8 ARG H H -0.448 17.421 -16.649 1.00 . A A . -2 ARG H 1 1
25 93746 1 1 8 ARG HA H 2.081 16.340 -17.371 1.00 . A A . -2 ARG HA 1 1
25 93747 1 1 8 ARG HB2 H 0.996 18.291 -18.406 1.00 . A A . -2 ARG HB2 1 1
25 93748 1 1 8 ARG HB3 H 1.155 19.196 -16.900 1.00 . A A . -2 ARG HB3 1 1
25 93749 1 1 8 ARG HD2 H 2.346 20.115 -19.583 1.00 . A A . -2 ARG HD2 1 1
25 93750 1 1 8 ARG HD3 H 2.462 20.970 -18.031 1.00 . A A . -2 ARG HD3 1 1
25 93751 1 1 8 ARG HE H 5.038 19.935 -18.862 1.00 . A A . -2 ARG HE 1 1
25 93752 1 1 8 ARG HG2 H 3.623 18.991 -17.058 1.00 . A A . -2 ARG HG2 1 1
25 93753 1 1 8 ARG HG3 H 3.439 18.146 -18.595 1.00 . A A . -2 ARG HG3 1 1
25 93754 1 1 8 ARG HH11 H 6.587 21.450 -19.480 1.00 . A A . -2 ARG HH11 1 1
25 93755 1 1 8 ARG HH12 H 6.096 23.056 -19.906 1.00 . A A . -2 ARG HH12 1 1
25 93756 1 1 8 ARG HH21 H 2.725 22.477 -19.363 1.00 . A A . -2 ARG HH21 1 1
25 93757 1 1 8 ARG HH22 H 3.921 23.632 -19.840 1.00 . A A . -2 ARG HH22 1 1
25 93758 1 1 8 ARG N N 0.273 16.825 -16.357 1.00 . A A . -2 ARG N 1 1
25 93759 1 1 8 ARG NE N 4.325 20.599 -18.971 1.00 . A A . -2 ARG NE 1 1
25 93760 1 1 8 ARG NH1 N 5.865 22.130 -19.603 1.00 . A A . -2 ARG NH1 1 1
25 93761 1 1 8 ARG NH2 N 3.682 22.710 -19.536 1.00 . A A . -2 ARG NH2 1 1
25 93762 1 1 8 ARG O O 3.695 16.917 -15.446 1.00 . A A . -2 ARG O 1 1
25 93763 1 1 9 ASP C C 2.870 16.739 -12.426 1.00 . A A . -1 ASP C 1 1
25 93764 1 1 9 ASP CA C 2.730 18.064 -13.187 1.00 . A A . -1 ASP CA 1 1
25 93765 1 1 9 ASP CB C 1.892 19.063 -12.386 1.00 . A A . -1 ASP CB 1 1
25 93766 1 1 9 ASP CG C 2.654 19.491 -11.127 1.00 . A A . -1 ASP CG 1 1
25 93767 1 1 9 ASP H H 1.037 18.150 -14.514 1.00 . A A . -1 ASP H 1 1
25 93768 1 1 9 ASP HA H 3.702 18.483 -13.395 1.00 . A A . -1 ASP HA 1 1
25 93769 1 1 9 ASP HB2 H 1.691 19.932 -12.997 1.00 . A A . -1 ASP HB2 1 1
25 93770 1 1 9 ASP HB3 H 0.959 18.602 -12.100 1.00 . A A . -1 ASP HB3 1 1
25 93771 1 1 9 ASP N N 1.970 17.858 -14.454 1.00 . A A . -1 ASP N 1 1
25 93772 1 1 9 ASP O O 1.922 15.993 -12.280 1.00 . A A . -1 ASP O 1 1
25 93773 1 1 9 ASP OD1 O 2.054 20.150 -10.293 1.00 . A A . -1 ASP OD1 1 1
25 93774 1 1 9 ASP OD2 O 3.824 19.159 -11.019 1.00 . A A . -1 ASP OD2 1 1
25 93775 1 1 10 ARG C C 3.252 15.034 -10.058 1.00 . A A . 0 ARG C 1 1
25 93776 1 1 10 ARG CA C 4.266 15.160 -11.199 1.00 . A A . 0 ARG CA 1 1
25 93777 1 1 10 ARG CB C 5.687 15.283 -10.631 1.00 . A A . 0 ARG CB 1 1
25 93778 1 1 10 ARG CD C 7.162 16.744 -9.228 1.00 . A A . 0 ARG CD 1 1
25 93779 1 1 10 ARG CG C 5.714 16.346 -9.526 1.00 . A A . 0 ARG CG 1 1
25 93780 1 1 10 ARG CZ C 7.632 17.383 -6.910 1.00 . A A . 0 ARG CZ 1 1
25 93781 1 1 10 ARG H H 4.799 17.058 -12.082 1.00 . A A . 0 ARG H 1 1
25 93782 1 1 10 ARG HA H 4.202 14.319 -11.867 1.00 . A A . 0 ARG HA 1 1
25 93783 1 1 10 ARG HB2 H 5.996 14.330 -10.225 1.00 . A A . 0 ARG HB2 1 1
25 93784 1 1 10 ARG HB3 H 6.362 15.574 -11.420 1.00 . A A . 0 ARG HB3 1 1
25 93785 1 1 10 ARG HD2 H 7.747 15.872 -8.983 1.00 . A A . 0 ARG HD2 1 1
25 93786 1 1 10 ARG HD3 H 7.590 17.258 -10.074 1.00 . A A . 0 ARG HD3 1 1
25 93787 1 1 10 ARG HE H 6.567 18.511 -8.151 1.00 . A A . 0 ARG HE 1 1
25 93788 1 1 10 ARG HG2 H 5.161 17.213 -9.849 1.00 . A A . 0 ARG HG2 1 1
25 93789 1 1 10 ARG HG3 H 5.261 15.944 -8.629 1.00 . A A . 0 ARG HG3 1 1
25 93790 1 1 10 ARG HH11 H 6.981 19.052 -6.018 1.00 . A A . 0 ARG HH11 1 1
25 93791 1 1 10 ARG HH12 H 7.928 17.993 -5.028 1.00 . A A . 0 ARG HH12 1 1
25 93792 1 1 10 ARG HH21 H 8.444 15.649 -7.511 1.00 . A A . 0 ARG HH21 1 1
25 93793 1 1 10 ARG HH22 H 8.747 16.086 -5.867 1.00 . A A . 0 ARG HH22 1 1
25 93794 1 1 10 ARG N N 4.050 16.440 -11.947 1.00 . A A . 0 ARG N 1 1
25 93795 1 1 10 ARG NE N 7.068 17.674 -8.060 1.00 . A A . 0 ARG NE 1 1
25 93796 1 1 10 ARG NH1 N 7.504 18.207 -5.907 1.00 . A A . 0 ARG NH1 1 1
25 93797 1 1 10 ARG NH2 N 8.329 16.285 -6.753 1.00 . A A . 0 ARG NH2 1 1
25 93798 1 1 10 ARG O O 2.881 16.030 -9.466 1.00 . A A . 0 ARG O 1 1
25 93799 1 1 11 MET C C 2.294 12.809 -7.522 1.00 . A A . 1 MET C 1 1
25 93800 1 1 11 MET CA C 1.806 13.788 -8.595 1.00 . A A . 1 MET CA 1 1
25 93801 1 1 11 MET CB C 0.489 13.276 -9.198 1.00 . A A . 1 MET CB 1 1
25 93802 1 1 11 MET CE C -1.229 12.791 -12.539 1.00 . A A . 1 MET CE 1 1
25 93803 1 1 11 MET CG C 0.225 13.930 -10.558 1.00 . A A . 1 MET CG 1 1
25 93804 1 1 11 MET H H 3.081 13.032 -10.184 1.00 . A A . 1 MET H 1 1
25 93805 1 1 11 MET HA H 1.662 14.769 -8.171 1.00 . A A . 1 MET HA 1 1
25 93806 1 1 11 MET HB2 H 0.544 12.204 -9.318 1.00 . A A . 1 MET HB2 1 1
25 93807 1 1 11 MET HB3 H -0.322 13.516 -8.529 1.00 . A A . 1 MET HB3 1 1
25 93808 1 1 11 MET HE1 H -1.200 12.679 -13.614 1.00 . A A . 1 MET HE1 1 1
25 93809 1 1 11 MET HE2 H -1.674 13.741 -12.290 1.00 . A A . 1 MET HE2 1 1
25 93810 1 1 11 MET HE3 H -1.819 11.995 -12.105 1.00 . A A . 1 MET HE3 1 1
25 93811 1 1 11 MET HG2 H -0.788 14.295 -10.583 1.00 . A A . 1 MET HG2 1 1
25 93812 1 1 11 MET HG3 H 0.903 14.751 -10.701 1.00 . A A . 1 MET HG3 1 1
25 93813 1 1 11 MET N N 2.789 13.844 -9.720 1.00 . A A . 1 MET N 1 1
25 93814 1 1 11 MET O O 2.791 11.742 -7.824 1.00 . A A . 1 MET O 1 1
25 93815 1 1 11 MET SD S 0.454 12.717 -11.880 1.00 . A A . 1 MET SD 1 1
25 93816 1 1 12 LEU C C 1.416 11.402 -4.696 1.00 . A A . 2 LEU C 1 1
25 93817 1 1 12 LEU CA C 2.593 12.257 -5.179 1.00 . A A . 2 LEU CA 1 1
25 93818 1 1 12 LEU CB C 3.061 13.204 -4.075 1.00 . A A . 2 LEU CB 1 1
25 93819 1 1 12 LEU CD1 C 4.823 11.656 -3.218 1.00 . A A . 2 LEU CD1 1 1
25 93820 1 1 12 LEU CD2 C 3.792 13.358 -1.700 1.00 . A A . 2 LEU CD2 1 1
25 93821 1 1 12 LEU CG C 3.534 12.400 -2.866 1.00 . A A . 2 LEU CG 1 1
25 93822 1 1 12 LEU H H 1.745 14.024 -6.050 1.00 . A A . 2 LEU H 1 1
25 93823 1 1 12 LEU HA H 3.408 11.634 -5.508 1.00 . A A . 2 LEU HA 1 1
25 93824 1 1 12 LEU HB2 H 3.875 13.810 -4.444 1.00 . A A . 2 LEU HB2 1 1
25 93825 1 1 12 LEU HB3 H 2.243 13.844 -3.780 1.00 . A A . 2 LEU HB3 1 1
25 93826 1 1 12 LEU HD11 H 4.796 10.665 -2.786 1.00 . A A . 2 LEU HD11 1 1
25 93827 1 1 12 LEU HD12 H 5.671 12.197 -2.827 1.00 . A A . 2 LEU HD12 1 1
25 93828 1 1 12 LEU HD13 H 4.910 11.578 -4.292 1.00 . A A . 2 LEU HD13 1 1
25 93829 1 1 12 LEU HD21 H 4.729 13.874 -1.855 1.00 . A A . 2 LEU HD21 1 1
25 93830 1 1 12 LEU HD22 H 3.835 12.801 -0.777 1.00 . A A . 2 LEU HD22 1 1
25 93831 1 1 12 LEU HD23 H 2.990 14.080 -1.648 1.00 . A A . 2 LEU HD23 1 1
25 93832 1 1 12 LEU HG H 2.772 11.687 -2.586 1.00 . A A . 2 LEU HG 1 1
25 93833 1 1 12 LEU N N 2.149 13.162 -6.272 1.00 . A A . 2 LEU N 1 1
25 93834 1 1 12 LEU O O 0.367 11.911 -4.356 1.00 . A A . 2 LEU O 1 1
25 93835 1 1 13 VAL C C 0.893 8.464 -2.938 1.00 . A A . 3 VAL C 1 1
25 93836 1 1 13 VAL CA C 0.474 9.221 -4.200 1.00 . A A . 3 VAL CA 1 1
25 93837 1 1 13 VAL CB C 0.220 8.244 -5.350 1.00 . A A . 3 VAL CB 1 1
25 93838 1 1 13 VAL CG1 C -0.989 7.370 -5.011 1.00 . A A . 3 VAL CG1 1 1
25 93839 1 1 13 VAL CG2 C -0.063 9.022 -6.639 1.00 . A A . 3 VAL CG2 1 1
25 93840 1 1 13 VAL H H 2.438 9.715 -4.942 1.00 . A A . 3 VAL H 1 1
25 93841 1 1 13 VAL HA H -0.414 9.803 -4.011 1.00 . A A . 3 VAL HA 1 1
25 93842 1 1 13 VAL HB H 1.090 7.617 -5.488 1.00 . A A . 3 VAL HB 1 1
25 93843 1 1 13 VAL HG11 H -1.425 6.987 -5.922 1.00 . A A . 3 VAL HG11 1 1
25 93844 1 1 13 VAL HG12 H -1.722 7.961 -4.482 1.00 . A A . 3 VAL HG12 1 1
25 93845 1 1 13 VAL HG13 H -0.674 6.546 -4.388 1.00 . A A . 3 VAL HG13 1 1
25 93846 1 1 13 VAL HG21 H 0.833 9.059 -7.242 1.00 . A A . 3 VAL HG21 1 1
25 93847 1 1 13 VAL HG22 H -0.372 10.027 -6.393 1.00 . A A . 3 VAL HG22 1 1
25 93848 1 1 13 VAL HG23 H -0.848 8.529 -7.193 1.00 . A A . 3 VAL HG23 1 1
25 93849 1 1 13 VAL N N 1.584 10.106 -4.663 1.00 . A A . 3 VAL N 1 1
25 93850 1 1 13 VAL O O 2.006 7.986 -2.830 1.00 . A A . 3 VAL O 1 1
25 93851 1 1 14 LEU C C -0.183 6.192 -0.776 1.00 . A A . 4 LEU C 1 1
25 93852 1 1 14 LEU CA C 0.349 7.626 -0.726 1.00 . A A . 4 LEU CA 1 1
25 93853 1 1 14 LEU CB C -0.348 8.417 0.383 1.00 . A A . 4 LEU CB 1 1
25 93854 1 1 14 LEU CD1 C 1.359 7.834 2.119 1.00 . A A . 4 LEU CD1 1 1
25 93855 1 1 14 LEU CD2 C -0.972 8.416 2.801 1.00 . A A . 4 LEU CD2 1 1
25 93856 1 1 14 LEU CG C -0.117 7.731 1.733 1.00 . A A . 4 LEU CG 1 1
25 93857 1 1 14 LEU H H -0.880 8.746 -2.096 1.00 . A A . 4 LEU H 1 1
25 93858 1 1 14 LEU HA H 1.414 7.626 -0.566 1.00 . A A . 4 LEU HA 1 1
25 93859 1 1 14 LEU HB2 H 0.056 9.420 0.415 1.00 . A A . 4 LEU HB2 1 1
25 93860 1 1 14 LEU HB3 H -1.407 8.463 0.181 1.00 . A A . 4 LEU HB3 1 1
25 93861 1 1 14 LEU HD11 H 1.448 7.860 3.195 1.00 . A A . 4 LEU HD11 1 1
25 93862 1 1 14 LEU HD12 H 1.778 8.738 1.701 1.00 . A A . 4 LEU HD12 1 1
25 93863 1 1 14 LEU HD13 H 1.892 6.978 1.734 1.00 . A A . 4 LEU HD13 1 1
25 93864 1 1 14 LEU HD21 H -2.018 8.281 2.565 1.00 . A A . 4 LEU HD21 1 1
25 93865 1 1 14 LEU HD22 H -0.742 9.470 2.826 1.00 . A A . 4 LEU HD22 1 1
25 93866 1 1 14 LEU HD23 H -0.762 7.978 3.766 1.00 . A A . 4 LEU HD23 1 1
25 93867 1 1 14 LEU HG H -0.396 6.691 1.657 1.00 . A A . 4 LEU HG 1 1
25 93868 1 1 14 LEU N N 0.009 8.351 -1.985 1.00 . A A . 4 LEU N 1 1
25 93869 1 1 14 LEU O O -1.335 5.956 -1.083 1.00 . A A . 4 LEU O 1 1
25 93870 1 1 15 VAL C C 0.413 3.177 0.888 1.00 . A A . 5 VAL C 1 1
25 93871 1 1 15 VAL CA C 0.200 3.817 -0.487 1.00 . A A . 5 VAL CA 1 1
25 93872 1 1 15 VAL CB C 1.078 3.139 -1.540 1.00 . A A . 5 VAL CB 1 1
25 93873 1 1 15 VAL CG1 C 0.741 1.649 -1.614 1.00 . A A . 5 VAL CG1 1 1
25 93874 1 1 15 VAL CG2 C 0.826 3.784 -2.907 1.00 . A A . 5 VAL CG2 1 1
25 93875 1 1 15 VAL H H 1.573 5.453 -0.218 1.00 . A A . 5 VAL H 1 1
25 93876 1 1 15 VAL HA H -0.838 3.754 -0.776 1.00 . A A . 5 VAL HA 1 1
25 93877 1 1 15 VAL HB H 2.119 3.259 -1.272 1.00 . A A . 5 VAL HB 1 1
25 93878 1 1 15 VAL HG11 H 1.147 1.232 -2.524 1.00 . A A . 5 VAL HG11 1 1
25 93879 1 1 15 VAL HG12 H -0.332 1.521 -1.607 1.00 . A A . 5 VAL HG12 1 1
25 93880 1 1 15 VAL HG13 H 1.169 1.140 -0.763 1.00 . A A . 5 VAL HG13 1 1
25 93881 1 1 15 VAL HG21 H 1.771 3.997 -3.385 1.00 . A A . 5 VAL HG21 1 1
25 93882 1 1 15 VAL HG22 H 0.274 4.705 -2.777 1.00 . A A . 5 VAL HG22 1 1
25 93883 1 1 15 VAL HG23 H 0.253 3.108 -3.526 1.00 . A A . 5 VAL HG23 1 1
25 93884 1 1 15 VAL N N 0.650 5.236 -0.467 1.00 . A A . 5 VAL N 1 1
25 93885 1 1 15 VAL O O 1.492 3.223 1.444 1.00 . A A . 5 VAL O 1 1
25 93886 1 1 16 LEU C C -1.648 0.960 2.987 1.00 . A A . 6 LEU C 1 1
25 93887 1 1 16 LEU CA C -0.470 1.913 2.760 1.00 . A A . 6 LEU CA 1 1
25 93888 1 1 16 LEU CB C -0.440 3.057 3.788 1.00 . A A . 6 LEU CB 1 1
25 93889 1 1 16 LEU CD1 C -1.795 4.619 5.182 1.00 . A A . 6 LEU CD1 1 1
25 93890 1 1 16 LEU CD2 C -2.247 4.434 2.736 1.00 . A A . 6 LEU CD2 1 1
25 93891 1 1 16 LEU CG C -1.835 3.660 3.989 1.00 . A A . 6 LEU CG 1 1
25 93892 1 1 16 LEU H H -1.465 2.541 0.957 1.00 . A A . 6 LEU H 1 1
25 93893 1 1 16 LEU HA H 0.458 1.364 2.802 1.00 . A A . 6 LEU HA 1 1
25 93894 1 1 16 LEU HB2 H -0.080 2.677 4.732 1.00 . A A . 6 LEU HB2 1 1
25 93895 1 1 16 LEU HB3 H 0.231 3.828 3.438 1.00 . A A . 6 LEU HB3 1 1
25 93896 1 1 16 LEU HD11 H -2.747 4.602 5.691 1.00 . A A . 6 LEU HD11 1 1
25 93897 1 1 16 LEU HD12 H -1.590 5.621 4.831 1.00 . A A . 6 LEU HD12 1 1
25 93898 1 1 16 LEU HD13 H -1.015 4.312 5.865 1.00 . A A . 6 LEU HD13 1 1
25 93899 1 1 16 LEU HD21 H -1.364 4.798 2.231 1.00 . A A . 6 LEU HD21 1 1
25 93900 1 1 16 LEU HD22 H -2.870 5.270 3.019 1.00 . A A . 6 LEU HD22 1 1
25 93901 1 1 16 LEU HD23 H -2.798 3.781 2.075 1.00 . A A . 6 LEU HD23 1 1
25 93902 1 1 16 LEU HG H -2.547 2.873 4.184 1.00 . A A . 6 LEU HG 1 1
25 93903 1 1 16 LEU N N -0.607 2.571 1.430 1.00 . A A . 6 LEU N 1 1
25 93904 1 1 16 LEU O O -2.476 0.772 2.118 1.00 . A A . 6 LEU O 1 1
25 93905 1 1 17 GLY C C -2.456 -1.593 5.493 1.00 . A A . 7 GLY C 1 1
25 93906 1 1 17 GLY CA C -2.847 -0.600 4.396 1.00 . A A . 7 GLY CA 1 1
25 93907 1 1 17 GLY H H -1.049 0.507 4.825 1.00 . A A . 7 GLY H 1 1
25 93908 1 1 17 GLY HA2 H -3.723 -0.048 4.705 1.00 . A A . 7 GLY HA2 1 1
25 93909 1 1 17 GLY HA3 H -3.070 -1.143 3.490 1.00 . A A . 7 GLY HA3 1 1
25 93910 1 1 17 GLY N N -1.727 0.348 4.137 1.00 . A A . 7 GLY N 1 1
25 93911 1 1 17 GLY O O -1.407 -1.489 6.098 1.00 . A A . 7 GLY O 1 1
25 93912 1 1 18 ASP C C -2.902 -2.877 8.165 1.00 . A A . 8 ASP C 1 1
25 93913 1 1 18 ASP CA C -3.042 -3.564 6.812 1.00 . A A . 8 ASP CA 1 1
25 93914 1 1 18 ASP CB C -1.748 -4.281 6.407 1.00 . A A . 8 ASP CB 1 1
25 93915 1 1 18 ASP CG C -2.054 -5.279 5.286 1.00 . A A . 8 ASP CG 1 1
25 93916 1 1 18 ASP H H -4.149 -2.582 5.256 1.00 . A A . 8 ASP H 1 1
25 93917 1 1 18 ASP HA H -3.854 -4.275 6.848 1.00 . A A . 8 ASP HA 1 1
25 93918 1 1 18 ASP HB2 H -1.026 -3.560 6.059 1.00 . A A . 8 ASP HB2 1 1
25 93919 1 1 18 ASP HB3 H -1.349 -4.812 7.258 1.00 . A A . 8 ASP HB3 1 1
25 93920 1 1 18 ASP N N -3.310 -2.546 5.752 1.00 . A A . 8 ASP N 1 1
25 93921 1 1 18 ASP O O -2.075 -3.236 8.980 1.00 . A A . 8 ASP O 1 1
25 93922 1 1 18 ASP OD1 O -3.111 -5.887 5.336 1.00 . A A . 8 ASP OD1 1 1
25 93923 1 1 18 ASP OD2 O -1.228 -5.419 4.401 1.00 . A A . 8 ASP OD2 1 1
25 93924 1 1 19 LEU C C -4.294 -2.150 10.770 1.00 . A A . 9 LEU C 1 1
25 93925 1 1 19 LEU CA C -3.702 -1.202 9.725 1.00 . A A . 9 LEU CA 1 1
25 93926 1 1 19 LEU CB C -4.597 0.040 9.575 1.00 . A A . 9 LEU CB 1 1
25 93927 1 1 19 LEU CD1 C -5.338 1.909 8.087 1.00 . A A . 9 LEU CD1 1 1
25 93928 1 1 19 LEU CD2 C -2.964 1.146 8.020 1.00 . A A . 9 LEU CD2 1 1
25 93929 1 1 19 LEU CG C -4.415 0.696 8.197 1.00 . A A . 9 LEU CG 1 1
25 93930 1 1 19 LEU H H -4.410 -1.663 7.745 1.00 . A A . 9 LEU H 1 1
25 93931 1 1 19 LEU HA H -2.693 -0.919 9.985 1.00 . A A . 9 LEU HA 1 1
25 93932 1 1 19 LEU HB2 H -5.631 -0.249 9.697 1.00 . A A . 9 LEU HB2 1 1
25 93933 1 1 19 LEU HB3 H -4.337 0.756 10.342 1.00 . A A . 9 LEU HB3 1 1
25 93934 1 1 19 LEU HD11 H -6.331 1.579 7.819 1.00 . A A . 9 LEU HD11 1 1
25 93935 1 1 19 LEU HD12 H -4.964 2.578 7.326 1.00 . A A . 9 LEU HD12 1 1
25 93936 1 1 19 LEU HD13 H -5.372 2.424 9.036 1.00 . A A . 9 LEU HD13 1 1
25 93937 1 1 19 LEU HD21 H -2.597 1.559 8.948 1.00 . A A . 9 LEU HD21 1 1
25 93938 1 1 19 LEU HD22 H -2.916 1.900 7.247 1.00 . A A . 9 LEU HD22 1 1
25 93939 1 1 19 LEU HD23 H -2.356 0.301 7.735 1.00 . A A . 9 LEU HD23 1 1
25 93940 1 1 19 LEU HG H -4.669 -0.013 7.424 1.00 . A A . 9 LEU HG 1 1
25 93941 1 1 19 LEU N N -3.739 -1.906 8.413 1.00 . A A . 9 LEU N 1 1
25 93942 1 1 19 LEU O O -3.865 -2.209 11.905 1.00 . A A . 9 LEU O 1 1
25 93943 1 1 20 HIS C C -6.462 -3.218 12.542 1.00 . A A . 10 HIS C 1 1
25 93944 1 1 20 HIS CA C -5.942 -3.889 11.268 1.00 . A A . 10 HIS CA 1 1
25 93945 1 1 20 HIS CB C -4.870 -4.930 11.586 1.00 . A A . 10 HIS CB 1 1
25 93946 1 1 20 HIS CD2 C -5.757 -6.926 10.125 1.00 . A A . 10 HIS CD2 1 1
25 93947 1 1 20 HIS CE1 C -4.104 -7.063 8.732 1.00 . A A . 10 HIS CE1 1 1
25 93948 1 1 20 HIS CG C -4.853 -5.958 10.487 1.00 . A A . 10 HIS CG 1 1
25 93949 1 1 20 HIS H H -5.589 -2.833 9.433 1.00 . A A . 10 HIS H 1 1
25 93950 1 1 20 HIS HA H -6.759 -4.367 10.752 1.00 . A A . 10 HIS HA 1 1
25 93951 1 1 20 HIS HB2 H -3.904 -4.449 11.648 1.00 . A A . 10 HIS HB2 1 1
25 93952 1 1 20 HIS HB3 H -5.097 -5.410 12.525 1.00 . A A . 10 HIS HB3 1 1
25 93953 1 1 20 HIS HD1 H -2.995 -5.512 9.570 1.00 . A A . 10 HIS HD1 1 1
25 93954 1 1 20 HIS HD2 H -6.697 -7.116 10.622 1.00 . A A . 10 HIS HD2 1 1
25 93955 1 1 20 HIS HE1 H -3.469 -7.372 7.917 1.00 . A A . 10 HIS HE1 1 1
25 93956 1 1 20 HIS N N -5.282 -2.907 10.360 1.00 . A A . 10 HIS N 1 1
25 93957 1 1 20 HIS ND1 N -3.805 -6.064 9.585 1.00 . A A . 10 HIS ND1 1 1
25 93958 1 1 20 HIS NE2 N -5.282 -7.621 9.017 1.00 . A A . 10 HIS NE2 1 1
25 93959 1 1 20 HIS O O -6.355 -3.759 13.625 1.00 . A A . 10 HIS O 1 1
25 93960 1 1 21 ILE C C -9.131 -1.612 13.672 1.00 . A A . 11 ILE C 1 1
25 93961 1 1 21 ILE CA C -7.612 -1.376 13.621 1.00 . A A . 11 ILE CA 1 1
25 93962 1 1 21 ILE CB C -7.330 0.117 13.418 1.00 . A A . 11 ILE CB 1 1
25 93963 1 1 21 ILE CD1 C -5.593 1.821 12.869 1.00 . A A . 11 ILE CD1 1 1
25 93964 1 1 21 ILE CG1 C -5.829 0.355 13.245 1.00 . A A . 11 ILE CG1 1 1
25 93965 1 1 21 ILE CG2 C -7.826 0.896 14.638 1.00 . A A . 11 ILE CG2 1 1
25 93966 1 1 21 ILE H H -7.151 -1.651 11.533 1.00 . A A . 11 ILE H 1 1
25 93967 1 1 21 ILE HA H -7.131 -1.732 14.516 1.00 . A A . 11 ILE HA 1 1
25 93968 1 1 21 ILE HB H -7.855 0.462 12.539 1.00 . A A . 11 ILE HB 1 1
25 93969 1 1 21 ILE HD11 H -5.539 2.419 13.768 1.00 . A A . 11 ILE HD11 1 1
25 93970 1 1 21 ILE HD12 H -6.410 2.171 12.254 1.00 . A A . 11 ILE HD12 1 1
25 93971 1 1 21 ILE HD13 H -4.667 1.909 12.322 1.00 . A A . 11 ILE HD13 1 1
25 93972 1 1 21 ILE HG12 H -5.319 0.131 14.171 1.00 . A A . 11 ILE HG12 1 1
25 93973 1 1 21 ILE HG13 H -5.450 -0.281 12.459 1.00 . A A . 11 ILE HG13 1 1
25 93974 1 1 21 ILE HG21 H -8.896 0.780 14.729 1.00 . A A . 11 ILE HG21 1 1
25 93975 1 1 21 ILE HG22 H -7.587 1.943 14.518 1.00 . A A . 11 ILE HG22 1 1
25 93976 1 1 21 ILE HG23 H -7.346 0.516 15.528 1.00 . A A . 11 ILE HG23 1 1
25 93977 1 1 21 ILE N N -7.054 -2.060 12.419 1.00 . A A . 11 ILE N 1 1
25 93978 1 1 21 ILE O O -9.788 -1.501 12.656 1.00 . A A . 11 ILE O 1 1
25 93979 1 1 22 PRO C C -8.602 -3.532 16.370 1.00 . A A . 12 PRO C 1 1
25 93980 1 1 22 PRO CA C -8.885 -2.051 16.087 1.00 . A A . 12 PRO CA 1 1
25 93981 1 1 22 PRO CB C -9.850 -1.499 17.131 1.00 . A A . 12 PRO CB 1 1
25 93982 1 1 22 PRO CD C -11.079 -2.124 15.108 1.00 . A A . 12 PRO CD 1 1
25 93983 1 1 22 PRO CG C -11.229 -1.688 16.550 1.00 . A A . 12 PRO CG 1 1
25 93984 1 1 22 PRO HA H -7.981 -1.469 16.064 1.00 . A A . 12 PRO HA 1 1
25 93985 1 1 22 PRO HB2 H -9.752 -2.049 18.057 1.00 . A A . 12 PRO HB2 1 1
25 93986 1 1 22 PRO HB3 H -9.662 -0.449 17.296 1.00 . A A . 12 PRO HB3 1 1
25 93987 1 1 22 PRO HD2 H -11.337 -3.168 14.999 1.00 . A A . 12 PRO HD2 1 1
25 93988 1 1 22 PRO HD3 H -11.681 -1.509 14.458 1.00 . A A . 12 PRO HD3 1 1
25 93989 1 1 22 PRO HG2 H -11.759 -2.447 17.108 1.00 . A A . 12 PRO HG2 1 1
25 93990 1 1 22 PRO HG3 H -11.774 -0.757 16.590 1.00 . A A . 12 PRO HG3 1 1
25 93991 1 1 22 PRO N N -9.664 -1.909 14.838 1.00 . A A . 12 PRO N 1 1
25 93992 1 1 22 PRO O O -8.430 -3.933 17.505 1.00 . A A . 12 PRO O 1 1
25 93993 1 1 23 HIS C C -6.986 -6.085 16.203 1.00 . A A . 13 HIS C 1 1
25 93994 1 1 23 HIS CA C -8.352 -5.811 15.567 1.00 . A A . 13 HIS CA 1 1
25 93995 1 1 23 HIS CB C -8.425 -6.434 14.171 1.00 . A A . 13 HIS CB 1 1
25 93996 1 1 23 HIS CD2 C -10.649 -7.781 13.798 1.00 . A A . 13 HIS CD2 1 1
25 93997 1 1 23 HIS CE1 C -11.901 -6.144 13.130 1.00 . A A . 13 HIS CE1 1 1
25 93998 1 1 23 HIS CG C -9.865 -6.653 13.800 1.00 . A A . 13 HIS CG 1 1
25 93999 1 1 23 HIS H H -8.751 -4.010 14.448 1.00 . A A . 13 HIS H 1 1
25 94000 1 1 23 HIS HA H -9.135 -6.224 16.182 1.00 . A A . 13 HIS HA 1 1
25 94001 1 1 23 HIS HB2 H -7.964 -5.768 13.455 1.00 . A A . 13 HIS HB2 1 1
25 94002 1 1 23 HIS HB3 H -7.903 -7.380 14.169 1.00 . A A . 13 HIS HB3 1 1
25 94003 1 1 23 HIS HD1 H -10.423 -4.683 13.258 1.00 . A A . 13 HIS HD1 1 1
25 94004 1 1 23 HIS HD2 H -10.319 -8.769 14.080 1.00 . A A . 13 HIS HD2 1 1
25 94005 1 1 23 HIS HE1 H -12.749 -5.570 12.785 1.00 . A A . 13 HIS HE1 1 1
25 94006 1 1 23 HIS N N -8.588 -4.351 15.352 1.00 . A A . 13 HIS N 1 1
25 94007 1 1 23 HIS ND1 N -10.684 -5.622 13.368 1.00 . A A . 13 HIS ND1 1 1
25 94008 1 1 23 HIS NE2 N -11.934 -7.455 13.375 1.00 . A A . 13 HIS NE2 1 1
25 94009 1 1 23 HIS O O -6.882 -6.851 17.142 1.00 . A A . 13 HIS O 1 1
25 94010 1 1 24 ARG C C -3.891 -4.472 16.695 1.00 . A A . 14 ARG C 1 1
25 94011 1 1 24 ARG CA C -4.586 -5.774 16.272 1.00 . A A . 14 ARG CA 1 1
25 94012 1 1 24 ARG CB C -3.806 -6.452 15.138 1.00 . A A . 14 ARG CB 1 1
25 94013 1 1 24 ARG CD C -3.952 -8.111 13.261 1.00 . A A . 14 ARG CD 1 1
25 94014 1 1 24 ARG CG C -4.703 -7.481 14.435 1.00 . A A . 14 ARG CG 1 1
25 94015 1 1 24 ARG CZ C -4.732 -9.475 11.395 1.00 . A A . 14 ARG CZ 1 1
25 94016 1 1 24 ARG H H -6.032 -4.901 14.921 1.00 . A A . 14 ARG H 1 1
25 94017 1 1 24 ARG HA H -4.667 -6.445 17.111 1.00 . A A . 14 ARG HA 1 1
25 94018 1 1 24 ARG HB2 H -3.481 -5.709 14.426 1.00 . A A . 14 ARG HB2 1 1
25 94019 1 1 24 ARG HB3 H -2.944 -6.956 15.551 1.00 . A A . 14 ARG HB3 1 1
25 94020 1 1 24 ARG HD2 H -3.378 -7.359 12.735 1.00 . A A . 14 ARG HD2 1 1
25 94021 1 1 24 ARG HD3 H -3.310 -8.905 13.606 1.00 . A A . 14 ARG HD3 1 1
25 94022 1 1 24 ARG HE H -5.958 -8.414 12.540 1.00 . A A . 14 ARG HE 1 1
25 94023 1 1 24 ARG HG2 H -4.985 -8.251 15.137 1.00 . A A . 14 ARG HG2 1 1
25 94024 1 1 24 ARG HG3 H -5.590 -6.990 14.066 1.00 . A A . 14 ARG HG3 1 1
25 94025 1 1 24 ARG HH11 H -6.636 -9.675 10.813 1.00 . A A . 14 ARG HH11 1 1
25 94026 1 1 24 ARG HH12 H -5.472 -10.560 9.884 1.00 . A A . 14 ARG HH12 1 1
25 94027 1 1 24 ARG HH21 H -2.754 -9.472 11.735 1.00 . A A . 14 ARG HH21 1 1
25 94028 1 1 24 ARG HH22 H -3.284 -10.444 10.404 1.00 . A A . 14 ARG HH22 1 1
25 94029 1 1 24 ARG N N -5.937 -5.498 15.692 1.00 . A A . 14 ARG N 1 1
25 94030 1 1 24 ARG NE N -5.025 -8.664 12.381 1.00 . A A . 14 ARG NE 1 1
25 94031 1 1 24 ARG NH1 N -5.688 -9.940 10.638 1.00 . A A . 14 ARG NH1 1 1
25 94032 1 1 24 ARG NH2 N -3.492 -9.824 11.161 1.00 . A A . 14 ARG NH2 1 1
25 94033 1 1 24 ARG O O -2.997 -4.481 17.519 1.00 . A A . 14 ARG O 1 1
25 94034 1 1 25 CYS C C -4.710 -0.995 16.785 1.00 . A A . 15 CYS C 1 1
25 94035 1 1 25 CYS CA C -3.643 -2.062 16.522 1.00 . A A . 15 CYS CA 1 1
25 94036 1 1 25 CYS CB C -2.782 -1.679 15.316 1.00 . A A . 15 CYS CB 1 1
25 94037 1 1 25 CYS H H -5.010 -3.366 15.480 1.00 . A A . 15 CYS H 1 1
25 94038 1 1 25 CYS HA H -3.019 -2.194 17.391 1.00 . A A . 15 CYS HA 1 1
25 94039 1 1 25 CYS HB2 H -3.395 -1.660 14.426 1.00 . A A . 15 CYS HB2 1 1
25 94040 1 1 25 CYS HB3 H -2.351 -0.702 15.478 1.00 . A A . 15 CYS HB3 1 1
25 94041 1 1 25 CYS HG H -0.685 -2.577 15.584 1.00 . A A . 15 CYS HG 1 1
25 94042 1 1 25 CYS N N -4.289 -3.355 16.143 1.00 . A A . 15 CYS N 1 1
25 94043 1 1 25 CYS O O -5.831 -1.104 16.331 1.00 . A A . 15 CYS O 1 1
25 94044 1 1 25 CYS SG S -1.458 -2.896 15.110 1.00 . A A . 15 CYS SG 1 1
25 94045 1 1 26 ASN C C -5.141 2.332 16.940 1.00 . A A . 16 ASN C 1 1
25 94046 1 1 26 ASN CA C -5.373 1.097 17.820 1.00 . A A . 16 ASN CA 1 1
25 94047 1 1 26 ASN CB C -5.160 1.438 19.299 1.00 . A A . 16 ASN CB 1 1
25 94048 1 1 26 ASN CG C -3.749 1.993 19.508 1.00 . A A . 16 ASN CG 1 1
25 94049 1 1 26 ASN H H -3.463 0.097 17.884 1.00 . A A . 16 ASN H 1 1
25 94050 1 1 26 ASN HA H -6.373 0.721 17.674 1.00 . A A . 16 ASN HA 1 1
25 94051 1 1 26 ASN HB2 H -5.886 2.179 19.603 1.00 . A A . 16 ASN HB2 1 1
25 94052 1 1 26 ASN HB3 H -5.286 0.547 19.895 1.00 . A A . 16 ASN HB3 1 1
25 94053 1 1 26 ASN HD21 H -4.233 2.999 21.150 1.00 . A A . 16 ASN HD21 1 1
25 94054 1 1 26 ASN HD22 H -2.610 3.132 20.670 1.00 . A A . 16 ASN HD22 1 1
25 94055 1 1 26 ASN N N -4.372 0.030 17.523 1.00 . A A . 16 ASN N 1 1
25 94056 1 1 26 ASN ND2 N -3.511 2.773 20.528 1.00 . A A . 16 ASN ND2 1 1
25 94057 1 1 26 ASN O O -6.017 3.161 16.783 1.00 . A A . 16 ASN O 1 1
25 94058 1 1 26 ASN OD1 O -2.853 1.716 18.736 1.00 . A A . 16 ASN OD1 1 1
25 94059 1 1 27 SER C C -2.332 3.528 14.833 1.00 . A A . 17 SER C 1 1
25 94060 1 1 27 SER CA C -3.698 3.656 15.506 1.00 . A A . 17 SER CA 1 1
25 94061 1 1 27 SER CB C -3.700 4.850 16.460 1.00 . A A . 17 SER CB 1 1
25 94062 1 1 27 SER H H -3.277 1.792 16.508 1.00 . A A . 17 SER H 1 1
25 94063 1 1 27 SER HA H -4.474 3.774 14.768 1.00 . A A . 17 SER HA 1 1
25 94064 1 1 27 SER HB2 H -3.554 5.759 15.901 1.00 . A A . 17 SER HB2 1 1
25 94065 1 1 27 SER HB3 H -4.649 4.896 16.978 1.00 . A A . 17 SER HB3 1 1
25 94066 1 1 27 SER HG H -2.998 4.848 18.275 1.00 . A A . 17 SER HG 1 1
25 94067 1 1 27 SER N N -3.972 2.467 16.369 1.00 . A A . 17 SER N 1 1
25 94068 1 1 27 SER O O -1.604 2.581 15.052 1.00 . A A . 17 SER O 1 1
25 94069 1 1 27 SER OG O -2.641 4.703 17.396 1.00 . A A . 17 SER OG 1 1
25 94070 1 1 28 LEU C C 0.426 4.868 14.380 1.00 . A A . 18 LEU C 1 1
25 94071 1 1 28 LEU CA C -0.644 4.456 13.362 1.00 . A A . 18 LEU CA 1 1
25 94072 1 1 28 LEU CB C -0.740 5.474 12.220 1.00 . A A . 18 LEU CB 1 1
25 94073 1 1 28 LEU CD1 C -3.167 5.600 11.621 1.00 . A A . 18 LEU CD1 1 1
25 94074 1 1 28 LEU CD2 C -1.441 5.526 9.814 1.00 . A A . 18 LEU CD2 1 1
25 94075 1 1 28 LEU CG C -1.808 5.024 11.216 1.00 . A A . 18 LEU CG 1 1
25 94076 1 1 28 LEU H H -2.571 5.257 13.891 1.00 . A A . 18 LEU H 1 1
25 94077 1 1 28 LEU HA H -0.442 3.471 12.973 1.00 . A A . 18 LEU HA 1 1
25 94078 1 1 28 LEU HB2 H -1.007 6.441 12.621 1.00 . A A . 18 LEU HB2 1 1
25 94079 1 1 28 LEU HB3 H 0.214 5.543 11.719 1.00 . A A . 18 LEU HB3 1 1
25 94080 1 1 28 LEU HD11 H -3.759 5.784 10.737 1.00 . A A . 18 LEU HD11 1 1
25 94081 1 1 28 LEU HD12 H -3.021 6.526 12.156 1.00 . A A . 18 LEU HD12 1 1
25 94082 1 1 28 LEU HD13 H -3.681 4.894 12.257 1.00 . A A . 18 LEU HD13 1 1
25 94083 1 1 28 LEU HD21 H -0.458 5.974 9.835 1.00 . A A . 18 LEU HD21 1 1
25 94084 1 1 28 LEU HD22 H -2.164 6.262 9.493 1.00 . A A . 18 LEU HD22 1 1
25 94085 1 1 28 LEU HD23 H -1.444 4.696 9.123 1.00 . A A . 18 LEU HD23 1 1
25 94086 1 1 28 LEU HG H -1.863 3.945 11.210 1.00 . A A . 18 LEU HG 1 1
25 94087 1 1 28 LEU N N -1.974 4.494 14.032 1.00 . A A . 18 LEU N 1 1
25 94088 1 1 28 LEU O O 0.103 5.444 15.401 1.00 . A A . 18 LEU O 1 1
25 94089 1 1 29 PRO C C 2.870 6.445 15.163 1.00 . A A . 19 PRO C 1 1
25 94090 1 1 29 PRO CA C 2.761 4.919 15.022 1.00 . A A . 19 PRO CA 1 1
25 94091 1 1 29 PRO CB C 3.996 4.288 14.382 1.00 . A A . 19 PRO CB 1 1
25 94092 1 1 29 PRO CD C 2.164 3.888 12.885 1.00 . A A . 19 PRO CD 1 1
25 94093 1 1 29 PRO CG C 3.647 4.150 12.938 1.00 . A A . 19 PRO CG 1 1
25 94094 1 1 29 PRO HA H 2.582 4.470 15.987 1.00 . A A . 19 PRO HA 1 1
25 94095 1 1 29 PRO HB2 H 4.855 4.934 14.508 1.00 . A A . 19 PRO HB2 1 1
25 94096 1 1 29 PRO HB3 H 4.187 3.316 14.810 1.00 . A A . 19 PRO HB3 1 1
25 94097 1 1 29 PRO HD2 H 1.734 4.319 11.991 1.00 . A A . 19 PRO HD2 1 1
25 94098 1 1 29 PRO HD3 H 1.960 2.830 12.938 1.00 . A A . 19 PRO HD3 1 1
25 94099 1 1 29 PRO HG2 H 3.886 5.061 12.415 1.00 . A A . 19 PRO HG2 1 1
25 94100 1 1 29 PRO HG3 H 4.180 3.320 12.504 1.00 . A A . 19 PRO HG3 1 1
25 94101 1 1 29 PRO N N 1.663 4.563 14.088 1.00 . A A . 19 PRO N 1 1
25 94102 1 1 29 PRO O O 2.614 7.187 14.236 1.00 . A A . 19 PRO O 1 1
25 94103 1 1 30 ALA C C 4.097 9.148 15.538 1.00 . A A . 20 ALA C 1 1
25 94104 1 1 30 ALA CA C 3.288 8.385 16.597 1.00 . A A . 20 ALA CA 1 1
25 94105 1 1 30 ALA CB C 3.975 8.500 17.959 1.00 . A A . 20 ALA CB 1 1
25 94106 1 1 30 ALA H H 3.377 6.282 17.072 1.00 . A A . 20 ALA H 1 1
25 94107 1 1 30 ALA HA H 2.296 8.799 16.667 1.00 . A A . 20 ALA HA 1 1
25 94108 1 1 30 ALA HB1 H 3.238 8.410 18.742 1.00 . A A . 20 ALA HB1 1 1
25 94109 1 1 30 ALA HB2 H 4.465 9.460 18.035 1.00 . A A . 20 ALA HB2 1 1
25 94110 1 1 30 ALA HB3 H 4.707 7.712 18.060 1.00 . A A . 20 ALA HB3 1 1
25 94111 1 1 30 ALA N N 3.208 6.909 16.338 1.00 . A A . 20 ALA N 1 1
25 94112 1 1 30 ALA O O 3.615 10.105 14.963 1.00 . A A . 20 ALA O 1 1
25 94113 1 1 31 LYS C C 5.478 9.548 12.914 1.00 . A A . 21 LYS C 1 1
25 94114 1 1 31 LYS CA C 6.142 9.527 14.294 1.00 . A A . 21 LYS CA 1 1
25 94115 1 1 31 LYS CB C 7.492 8.812 14.239 1.00 . A A . 21 LYS CB 1 1
25 94116 1 1 31 LYS CD C 9.678 8.545 15.425 1.00 . A A . 21 LYS CD 1 1
25 94117 1 1 31 LYS CE C 10.422 8.785 16.742 1.00 . A A . 21 LYS CE 1 1
25 94118 1 1 31 LYS CG C 8.236 9.038 15.558 1.00 . A A . 21 LYS CG 1 1
25 94119 1 1 31 LYS H H 5.713 8.014 15.781 1.00 . A A . 21 LYS H 1 1
25 94120 1 1 31 LYS HA H 6.290 10.538 14.639 1.00 . A A . 21 LYS HA 1 1
25 94121 1 1 31 LYS HB2 H 7.333 7.753 14.090 1.00 . A A . 21 LYS HB2 1 1
25 94122 1 1 31 LYS HB3 H 8.078 9.207 13.424 1.00 . A A . 21 LYS HB3 1 1
25 94123 1 1 31 LYS HD2 H 9.679 7.488 15.198 1.00 . A A . 21 LYS HD2 1 1
25 94124 1 1 31 LYS HD3 H 10.173 9.084 14.632 1.00 . A A . 21 LYS HD3 1 1
25 94125 1 1 31 LYS HE2 H 10.050 9.679 17.224 1.00 . A A . 21 LYS HE2 1 1
25 94126 1 1 31 LYS HE3 H 10.320 7.933 17.395 1.00 . A A . 21 LYS HE3 1 1
25 94127 1 1 31 LYS HG2 H 8.236 10.092 15.794 1.00 . A A . 21 LYS HG2 1 1
25 94128 1 1 31 LYS HG3 H 7.744 8.492 16.347 1.00 . A A . 21 LYS HG3 1 1
25 94129 1 1 31 LYS HZ1 H 12.449 8.917 17.197 1.00 . A A . 21 LYS HZ1 1 1
25 94130 1 1 31 LYS HZ2 H 11.969 9.885 15.887 1.00 . A A . 21 LYS HZ2 1 1
25 94131 1 1 31 LYS HZ3 H 12.123 8.205 15.692 1.00 . A A . 21 LYS HZ3 1 1
25 94132 1 1 31 LYS N N 5.323 8.770 15.294 1.00 . A A . 21 LYS N 1 1
25 94133 1 1 31 LYS NZ N 11.848 8.961 16.350 1.00 . A A . 21 LYS NZ 1 1
25 94134 1 1 31 LYS O O 5.554 10.531 12.203 1.00 . A A . 21 LYS O 1 1
25 94135 1 1 32 PHE C C 3.074 9.514 11.093 1.00 . A A . 22 PHE C 1 1
25 94136 1 1 32 PHE CA C 4.184 8.471 11.174 1.00 . A A . 22 PHE CA 1 1
25 94137 1 1 32 PHE CB C 3.624 7.060 11.010 1.00 . A A . 22 PHE CB 1 1
25 94138 1 1 32 PHE CD1 C 6.020 6.533 10.373 1.00 . A A . 22 PHE CD1 1 1
25 94139 1 1 32 PHE CD2 C 4.268 4.989 9.722 1.00 . A A . 22 PHE CD2 1 1
25 94140 1 1 32 PHE CE1 C 6.971 5.718 9.758 1.00 . A A . 22 PHE CE1 1 1
25 94141 1 1 32 PHE CE2 C 5.222 4.171 9.109 1.00 . A A . 22 PHE CE2 1 1
25 94142 1 1 32 PHE CG C 4.664 6.171 10.358 1.00 . A A . 22 PHE CG 1 1
25 94143 1 1 32 PHE CZ C 6.574 4.535 9.125 1.00 . A A . 22 PHE CZ 1 1
25 94144 1 1 32 PHE H H 4.786 7.695 13.099 1.00 . A A . 22 PHE H 1 1
25 94145 1 1 32 PHE HA H 4.917 8.660 10.406 1.00 . A A . 22 PHE HA 1 1
25 94146 1 1 32 PHE HB2 H 3.363 6.665 11.979 1.00 . A A . 22 PHE HB2 1 1
25 94147 1 1 32 PHE HB3 H 2.742 7.095 10.388 1.00 . A A . 22 PHE HB3 1 1
25 94148 1 1 32 PHE HD1 H 6.333 7.441 10.866 1.00 . A A . 22 PHE HD1 1 1
25 94149 1 1 32 PHE HD2 H 3.226 4.708 9.707 1.00 . A A . 22 PHE HD2 1 1
25 94150 1 1 32 PHE HE1 H 8.009 6.008 9.765 1.00 . A A . 22 PHE HE1 1 1
25 94151 1 1 32 PHE HE2 H 4.915 3.259 8.621 1.00 . A A . 22 PHE HE2 1 1
25 94152 1 1 32 PHE HZ H 7.310 3.904 8.651 1.00 . A A . 22 PHE HZ 1 1
25 94153 1 1 32 PHE N N 4.836 8.483 12.519 1.00 . A A . 22 PHE N 1 1
25 94154 1 1 32 PHE O O 2.920 10.180 10.088 1.00 . A A . 22 PHE O 1 1
25 94155 1 1 33 LYS C C 1.840 12.062 11.758 1.00 . A A . 23 LYS C 1 1
25 94156 1 1 33 LYS CA C 1.222 10.703 12.082 1.00 . A A . 23 LYS CA 1 1
25 94157 1 1 33 LYS CB C 0.596 10.700 13.478 1.00 . A A . 23 LYS CB 1 1
25 94158 1 1 33 LYS CD C -0.800 9.374 15.084 1.00 . A A . 23 LYS CD 1 1
25 94159 1 1 33 LYS CE C -1.764 10.559 15.225 1.00 . A A . 23 LYS CE 1 1
25 94160 1 1 33 LYS CG C -0.158 9.384 13.693 1.00 . A A . 23 LYS CG 1 1
25 94161 1 1 33 LYS H H 2.442 9.143 12.943 1.00 . A A . 23 LYS H 1 1
25 94162 1 1 33 LYS HA H 0.484 10.434 11.341 1.00 . A A . 23 LYS HA 1 1
25 94163 1 1 33 LYS HB2 H 1.375 10.797 14.221 1.00 . A A . 23 LYS HB2 1 1
25 94164 1 1 33 LYS HB3 H -0.093 11.526 13.566 1.00 . A A . 23 LYS HB3 1 1
25 94165 1 1 33 LYS HD2 H -1.344 8.450 15.219 1.00 . A A . 23 LYS HD2 1 1
25 94166 1 1 33 LYS HD3 H -0.029 9.449 15.836 1.00 . A A . 23 LYS HD3 1 1
25 94167 1 1 33 LYS HE2 H -2.323 10.476 16.148 1.00 . A A . 23 LYS HE2 1 1
25 94168 1 1 33 LYS HE3 H -1.221 11.490 15.197 1.00 . A A . 23 LYS HE3 1 1
25 94169 1 1 33 LYS HG2 H -0.925 9.284 12.940 1.00 . A A . 23 LYS HG2 1 1
25 94170 1 1 33 LYS HG3 H 0.534 8.558 13.612 1.00 . A A . 23 LYS HG3 1 1
25 94171 1 1 33 LYS HZ1 H -2.181 10.779 13.196 1.00 . A A . 23 LYS HZ1 1 1
25 94172 1 1 33 LYS HZ2 H -3.510 11.075 14.212 1.00 . A A . 23 LYS HZ2 1 1
25 94173 1 1 33 LYS HZ3 H -2.991 9.482 13.929 1.00 . A A . 23 LYS HZ3 1 1
25 94174 1 1 33 LYS N N 2.304 9.679 12.134 1.00 . A A . 23 LYS N 1 1
25 94175 1 1 33 LYS NZ N -2.680 10.466 14.052 1.00 . A A . 23 LYS NZ 1 1
25 94176 1 1 33 LYS O O 1.319 12.824 10.967 1.00 . A A . 23 LYS O 1 1
25 94177 1 1 34 LYS C C 4.166 13.614 10.600 1.00 . A A . 24 LYS C 1 1
25 94178 1 1 34 LYS CA C 3.659 13.642 12.048 1.00 . A A . 24 LYS CA 1 1
25 94179 1 1 34 LYS CB C 4.821 13.703 13.043 1.00 . A A . 24 LYS CB 1 1
25 94180 1 1 34 LYS CD C 6.602 15.147 14.034 1.00 . A A . 24 LYS CD 1 1
25 94181 1 1 34 LYS CE C 7.114 16.583 14.167 1.00 . A A . 24 LYS CE 1 1
25 94182 1 1 34 LYS CG C 5.433 15.105 13.046 1.00 . A A . 24 LYS CG 1 1
25 94183 1 1 34 LYS H H 3.383 11.709 12.957 1.00 . A A . 24 LYS H 1 1
25 94184 1 1 34 LYS HA H 2.989 14.474 12.203 1.00 . A A . 24 LYS HA 1 1
25 94185 1 1 34 LYS HB2 H 4.459 13.466 14.033 1.00 . A A . 24 LYS HB2 1 1
25 94186 1 1 34 LYS HB3 H 5.576 12.985 12.756 1.00 . A A . 24 LYS HB3 1 1
25 94187 1 1 34 LYS HD2 H 6.270 14.792 14.998 1.00 . A A . 24 LYS HD2 1 1
25 94188 1 1 34 LYS HD3 H 7.400 14.515 13.674 1.00 . A A . 24 LYS HD3 1 1
25 94189 1 1 34 LYS HE2 H 7.483 16.939 13.215 1.00 . A A . 24 LYS HE2 1 1
25 94190 1 1 34 LYS HE3 H 6.330 17.230 14.534 1.00 . A A . 24 LYS HE3 1 1
25 94191 1 1 34 LYS HG2 H 5.788 15.347 12.054 1.00 . A A . 24 LYS HG2 1 1
25 94192 1 1 34 LYS HG3 H 4.685 15.825 13.346 1.00 . A A . 24 LYS HG3 1 1
25 94193 1 1 34 LYS HZ1 H 7.824 16.364 16.112 1.00 . A A . 24 LYS HZ1 1 1
25 94194 1 1 34 LYS HZ2 H 8.763 17.396 15.143 1.00 . A A . 24 LYS HZ2 1 1
25 94195 1 1 34 LYS HZ3 H 8.847 15.712 14.927 1.00 . A A . 24 LYS HZ3 1 1
25 94196 1 1 34 LYS N N 2.972 12.353 12.342 1.00 . A A . 24 LYS N 1 1
25 94197 1 1 34 LYS NZ N 8.220 16.508 15.163 1.00 . A A . 24 LYS NZ 1 1
25 94198 1 1 34 LYS O O 4.148 14.607 9.899 1.00 . A A . 24 LYS O 1 1
25 94199 1 1 35 LEU C C 4.004 12.552 7.738 1.00 . A A . 25 LEU C 1 1
25 94200 1 1 35 LEU CA C 5.128 12.322 8.761 1.00 . A A . 25 LEU CA 1 1
25 94201 1 1 35 LEU CB C 5.678 10.880 8.713 1.00 . A A . 25 LEU CB 1 1
25 94202 1 1 35 LEU CD1 C 6.593 11.573 6.441 1.00 . A A . 25 LEU CD1 1 1
25 94203 1 1 35 LEU CD2 C 7.048 9.290 7.342 1.00 . A A . 25 LEU CD2 1 1
25 94204 1 1 35 LEU CG C 6.014 10.425 7.277 1.00 . A A . 25 LEU CG 1 1
25 94205 1 1 35 LEU H H 4.614 11.685 10.747 1.00 . A A . 25 LEU H 1 1
25 94206 1 1 35 LEU HA H 5.931 13.022 8.591 1.00 . A A . 25 LEU HA 1 1
25 94207 1 1 35 LEU HB2 H 6.573 10.827 9.313 1.00 . A A . 25 LEU HB2 1 1
25 94208 1 1 35 LEU HB3 H 4.939 10.212 9.129 1.00 . A A . 25 LEU HB3 1 1
25 94209 1 1 35 LEU HD11 H 5.851 11.896 5.724 1.00 . A A . 25 LEU HD11 1 1
25 94210 1 1 35 LEU HD12 H 7.477 11.229 5.912 1.00 . A A . 25 LEU HD12 1 1
25 94211 1 1 35 LEU HD13 H 6.858 12.395 7.085 1.00 . A A . 25 LEU HD13 1 1
25 94212 1 1 35 LEU HD21 H 6.777 8.591 8.124 1.00 . A A . 25 LEU HD21 1 1
25 94213 1 1 35 LEU HD22 H 8.023 9.706 7.553 1.00 . A A . 25 LEU HD22 1 1
25 94214 1 1 35 LEU HD23 H 7.079 8.775 6.390 1.00 . A A . 25 LEU HD23 1 1
25 94215 1 1 35 LEU HG H 5.116 10.060 6.804 1.00 . A A . 25 LEU HG 1 1
25 94216 1 1 35 LEU N N 4.615 12.465 10.156 1.00 . A A . 25 LEU N 1 1
25 94217 1 1 35 LEU O O 4.237 13.075 6.673 1.00 . A A . 25 LEU O 1 1
25 94218 1 1 36 LEU C C 0.934 13.700 7.349 1.00 . A A . 26 LEU C 1 1
25 94219 1 1 36 LEU CA C 1.669 12.381 7.074 1.00 . A A . 26 LEU CA 1 1
25 94220 1 1 36 LEU CB C 0.732 11.190 7.284 1.00 . A A . 26 LEU CB 1 1
25 94221 1 1 36 LEU CD1 C 0.561 8.695 7.202 1.00 . A A . 26 LEU CD1 1 1
25 94222 1 1 36 LEU CD2 C 1.756 9.932 5.387 1.00 . A A . 26 LEU CD2 1 1
25 94223 1 1 36 LEU CG C 1.452 9.899 6.888 1.00 . A A . 26 LEU CG 1 1
25 94224 1 1 36 LEU H H 2.613 11.751 8.916 1.00 . A A . 26 LEU H 1 1
25 94225 1 1 36 LEU HA H 2.048 12.371 6.063 1.00 . A A . 26 LEU HA 1 1
25 94226 1 1 36 LEU HB2 H 0.444 11.139 8.324 1.00 . A A . 26 LEU HB2 1 1
25 94227 1 1 36 LEU HB3 H -0.148 11.311 6.672 1.00 . A A . 26 LEU HB3 1 1
25 94228 1 1 36 LEU HD11 H 0.169 8.286 6.282 1.00 . A A . 26 LEU HD11 1 1
25 94229 1 1 36 LEU HD12 H -0.257 9.006 7.836 1.00 . A A . 26 LEU HD12 1 1
25 94230 1 1 36 LEU HD13 H 1.142 7.942 7.712 1.00 . A A . 26 LEU HD13 1 1
25 94231 1 1 36 LEU HD21 H 2.790 10.204 5.236 1.00 . A A . 26 LEU HD21 1 1
25 94232 1 1 36 LEU HD22 H 1.118 10.658 4.905 1.00 . A A . 26 LEU HD22 1 1
25 94233 1 1 36 LEU HD23 H 1.576 8.956 4.960 1.00 . A A . 26 LEU HD23 1 1
25 94234 1 1 36 LEU HG H 2.376 9.818 7.442 1.00 . A A . 26 LEU HG 1 1
25 94235 1 1 36 LEU N N 2.790 12.171 8.049 1.00 . A A . 26 LEU N 1 1
25 94236 1 1 36 LEU O O 0.602 14.014 8.475 1.00 . A A . 26 LEU O 1 1
25 94237 1 1 37 VAL C C -0.930 16.073 5.283 1.00 . A A . 27 VAL C 1 1
25 94238 1 1 37 VAL CA C -0.046 15.768 6.505 1.00 . A A . 27 VAL CA 1 1
25 94239 1 1 37 VAL CB C 1.061 16.818 6.634 1.00 . A A . 27 VAL CB 1 1
25 94240 1 1 37 VAL CG1 C 1.908 16.517 7.873 1.00 . A A . 27 VAL CG1 1 1
25 94241 1 1 37 VAL CG2 C 1.952 16.785 5.387 1.00 . A A . 27 VAL CG2 1 1
25 94242 1 1 37 VAL H H 0.947 14.189 5.421 1.00 . A A . 27 VAL H 1 1
25 94243 1 1 37 VAL HA H -0.639 15.744 7.405 1.00 . A A . 27 VAL HA 1 1
25 94244 1 1 37 VAL HB H 0.616 17.797 6.735 1.00 . A A . 27 VAL HB 1 1
25 94245 1 1 37 VAL HG11 H 2.384 17.426 8.212 1.00 . A A . 27 VAL HG11 1 1
25 94246 1 1 37 VAL HG12 H 2.664 15.787 7.623 1.00 . A A . 27 VAL HG12 1 1
25 94247 1 1 37 VAL HG13 H 1.276 16.127 8.656 1.00 . A A . 27 VAL HG13 1 1
25 94248 1 1 37 VAL HG21 H 2.803 17.433 5.535 1.00 . A A . 27 VAL HG21 1 1
25 94249 1 1 37 VAL HG22 H 1.387 17.123 4.532 1.00 . A A . 27 VAL HG22 1 1
25 94250 1 1 37 VAL HG23 H 2.294 15.774 5.216 1.00 . A A . 27 VAL HG23 1 1
25 94251 1 1 37 VAL N N 0.672 14.469 6.319 1.00 . A A . 27 VAL N 1 1
25 94252 1 1 37 VAL O O -0.587 15.716 4.173 1.00 . A A . 27 VAL O 1 1
25 94253 1 1 38 PRO C C -2.412 18.227 3.571 1.00 . A A . 28 PRO C 1 1
25 94254 1 1 38 PRO CA C -2.976 17.082 4.421 1.00 . A A . 28 PRO CA 1 1
25 94255 1 1 38 PRO CB C -4.237 17.535 5.148 1.00 . A A . 28 PRO CB 1 1
25 94256 1 1 38 PRO CD C -2.536 17.194 6.829 1.00 . A A . 28 PRO CD 1 1
25 94257 1 1 38 PRO CG C -3.767 17.996 6.490 1.00 . A A . 28 PRO CG 1 1
25 94258 1 1 38 PRO HA H -3.189 16.221 3.810 1.00 . A A . 28 PRO HA 1 1
25 94259 1 1 38 PRO HB2 H -4.706 18.348 4.610 1.00 . A A . 28 PRO HB2 1 1
25 94260 1 1 38 PRO HB3 H -4.924 16.711 5.259 1.00 . A A . 28 PRO HB3 1 1
25 94261 1 1 38 PRO HD2 H -1.801 17.819 7.317 1.00 . A A . 28 PRO HD2 1 1
25 94262 1 1 38 PRO HD3 H -2.793 16.351 7.452 1.00 . A A . 28 PRO HD3 1 1
25 94263 1 1 38 PRO HG2 H -3.525 19.049 6.451 1.00 . A A . 28 PRO HG2 1 1
25 94264 1 1 38 PRO HG3 H -4.532 17.818 7.229 1.00 . A A . 28 PRO HG3 1 1
25 94265 1 1 38 PRO N N -2.042 16.728 5.525 1.00 . A A . 28 PRO N 1 1
25 94266 1 1 38 PRO O O -1.651 19.048 4.044 1.00 . A A . 28 PRO O 1 1
25 94267 1 1 39 GLY C C -0.999 18.955 0.747 1.00 . A A . 29 GLY C 1 1
25 94268 1 1 39 GLY CA C -2.295 19.385 1.437 1.00 . A A . 29 GLY CA 1 1
25 94269 1 1 39 GLY H H -3.413 17.621 1.966 1.00 . A A . 29 GLY H 1 1
25 94270 1 1 39 GLY HA2 H -3.043 19.611 0.690 1.00 . A A . 29 GLY HA2 1 1
25 94271 1 1 39 GLY HA3 H -2.104 20.266 2.032 1.00 . A A . 29 GLY HA3 1 1
25 94272 1 1 39 GLY N N -2.792 18.290 2.321 1.00 . A A . 29 GLY N 1 1
25 94273 1 1 39 GLY O O -0.474 19.656 -0.095 1.00 . A A . 29 GLY O 1 1
25 94274 1 1 40 LYS C C 0.539 16.145 -0.436 1.00 . A A . 30 LYS C 1 1
25 94275 1 1 40 LYS CA C 0.789 17.349 0.473 1.00 . A A . 30 LYS CA 1 1
25 94276 1 1 40 LYS CB C 1.678 16.950 1.650 1.00 . A A . 30 LYS CB 1 1
25 94277 1 1 40 LYS CD C 3.724 17.920 0.587 1.00 . A A . 30 LYS CD 1 1
25 94278 1 1 40 LYS CE C 4.258 16.497 0.417 1.00 . A A . 30 LYS CE 1 1
25 94279 1 1 40 LYS CG C 2.804 17.975 1.810 1.00 . A A . 30 LYS CG 1 1
25 94280 1 1 40 LYS H H -0.906 17.266 1.783 1.00 . A A . 30 LYS H 1 1
25 94281 1 1 40 LYS HA H 1.246 18.149 -0.078 1.00 . A A . 30 LYS HA 1 1
25 94282 1 1 40 LYS HB2 H 1.087 16.916 2.554 1.00 . A A . 30 LYS HB2 1 1
25 94283 1 1 40 LYS HB3 H 2.102 15.976 1.464 1.00 . A A . 30 LYS HB3 1 1
25 94284 1 1 40 LYS HD2 H 3.170 18.205 -0.295 1.00 . A A . 30 LYS HD2 1 1
25 94285 1 1 40 LYS HD3 H 4.552 18.598 0.728 1.00 . A A . 30 LYS HD3 1 1
25 94286 1 1 40 LYS HE2 H 4.428 16.053 1.387 1.00 . A A . 30 LYS HE2 1 1
25 94287 1 1 40 LYS HE3 H 3.562 15.897 -0.155 1.00 . A A . 30 LYS HE3 1 1
25 94288 1 1 40 LYS HG2 H 2.380 18.965 1.898 1.00 . A A . 30 LYS HG2 1 1
25 94289 1 1 40 LYS HG3 H 3.375 17.747 2.697 1.00 . A A . 30 LYS HG3 1 1
25 94290 1 1 40 LYS HZ1 H 6.275 16.997 0.323 1.00 . A A . 30 LYS HZ1 1 1
25 94291 1 1 40 LYS HZ2 H 5.413 17.322 -1.104 1.00 . A A . 30 LYS HZ2 1 1
25 94292 1 1 40 LYS HZ3 H 5.829 15.724 -0.705 1.00 . A A . 30 LYS HZ3 1 1
25 94293 1 1 40 LYS N N -0.475 17.813 1.101 1.00 . A A . 30 LYS N 1 1
25 94294 1 1 40 LYS NZ N 5.540 16.646 -0.323 1.00 . A A . 30 LYS NZ 1 1
25 94295 1 1 40 LYS O O 1.289 15.887 -1.358 1.00 . A A . 30 LYS O 1 1
25 94296 1 1 41 ILE C C -2.042 14.417 -1.855 1.00 . A A . 31 ILE C 1 1
25 94297 1 1 41 ILE CA C -0.779 14.200 -1.020 1.00 . A A . 31 ILE CA 1 1
25 94298 1 1 41 ILE CB C -0.978 13.062 -0.022 1.00 . A A . 31 ILE CB 1 1
25 94299 1 1 41 ILE CD1 C -0.031 12.025 2.050 1.00 . A A . 31 ILE CD1 1 1
25 94300 1 1 41 ILE CG1 C 0.274 12.922 0.850 1.00 . A A . 31 ILE CG1 1 1
25 94301 1 1 41 ILE CG2 C -1.205 11.760 -0.784 1.00 . A A . 31 ILE CG2 1 1
25 94302 1 1 41 ILE H H -1.082 15.614 0.578 1.00 . A A . 31 ILE H 1 1
25 94303 1 1 41 ILE HA H 0.062 13.985 -1.659 1.00 . A A . 31 ILE HA 1 1
25 94304 1 1 41 ILE HB H -1.835 13.272 0.601 1.00 . A A . 31 ILE HB 1 1
25 94305 1 1 41 ILE HD11 H -1.018 11.601 1.945 1.00 . A A . 31 ILE HD11 1 1
25 94306 1 1 41 ILE HD12 H 0.015 12.613 2.955 1.00 . A A . 31 ILE HD12 1 1
25 94307 1 1 41 ILE HD13 H 0.700 11.231 2.100 1.00 . A A . 31 ILE HD13 1 1
25 94308 1 1 41 ILE HG12 H 1.071 12.483 0.265 1.00 . A A . 31 ILE HG12 1 1
25 94309 1 1 41 ILE HG13 H 0.581 13.896 1.201 1.00 . A A . 31 ILE HG13 1 1
25 94310 1 1 41 ILE HG21 H -0.372 11.587 -1.449 1.00 . A A . 31 ILE HG21 1 1
25 94311 1 1 41 ILE HG22 H -2.116 11.834 -1.359 1.00 . A A . 31 ILE HG22 1 1
25 94312 1 1 41 ILE HG23 H -1.283 10.942 -0.085 1.00 . A A . 31 ILE HG23 1 1
25 94313 1 1 41 ILE N N -0.497 15.397 -0.178 1.00 . A A . 31 ILE N 1 1
25 94314 1 1 41 ILE O O -3.068 14.831 -1.353 1.00 . A A . 31 ILE O 1 1
25 94315 1 1 42 GLN C C -3.867 12.989 -4.259 1.00 . A A . 32 GLN C 1 1
25 94316 1 1 42 GLN CA C -3.157 14.327 -4.008 1.00 . A A . 32 GLN CA 1 1
25 94317 1 1 42 GLN CB C -2.592 14.891 -5.312 1.00 . A A . 32 GLN CB 1 1
25 94318 1 1 42 GLN CD C -0.524 16.193 -4.774 1.00 . A A . 32 GLN CD 1 1
25 94319 1 1 42 GLN CG C -2.024 16.291 -5.061 1.00 . A A . 32 GLN CG 1 1
25 94320 1 1 42 GLN H H -1.127 13.808 -3.509 1.00 . A A . 32 GLN H 1 1
25 94321 1 1 42 GLN HA H -3.840 15.036 -3.568 1.00 . A A . 32 GLN HA 1 1
25 94322 1 1 42 GLN HB2 H -1.806 14.242 -5.674 1.00 . A A . 32 GLN HB2 1 1
25 94323 1 1 42 GLN HB3 H -3.377 14.952 -6.050 1.00 . A A . 32 GLN HB3 1 1
25 94324 1 1 42 GLN HE21 H -0.533 17.690 -3.468 1.00 . A A . 32 GLN HE21 1 1
25 94325 1 1 42 GLN HE22 H 0.980 16.964 -3.729 1.00 . A A . 32 GLN HE22 1 1
25 94326 1 1 42 GLN HG2 H -2.183 16.905 -5.934 1.00 . A A . 32 GLN HG2 1 1
25 94327 1 1 42 GLN HG3 H -2.522 16.734 -4.212 1.00 . A A . 32 GLN HG3 1 1
25 94328 1 1 42 GLN N N -1.968 14.139 -3.130 1.00 . A A . 32 GLN N 1 1
25 94329 1 1 42 GLN NE2 N 0.019 17.018 -3.919 1.00 . A A . 32 GLN NE2 1 1
25 94330 1 1 42 GLN O O -5.035 12.954 -4.593 1.00 . A A . 32 GLN O 1 1
25 94331 1 1 42 GLN OE1 O 0.162 15.362 -5.335 1.00 . A A . 32 GLN OE1 1 1
25 94332 1 1 43 HIS C C -3.441 9.559 -3.249 1.00 . A A . 33 HIS C 1 1
25 94333 1 1 43 HIS CA C -3.818 10.560 -4.346 1.00 . A A . 33 HIS CA 1 1
25 94334 1 1 43 HIS CB C -3.271 10.090 -5.693 1.00 . A A . 33 HIS CB 1 1
25 94335 1 1 43 HIS CD2 C -3.537 11.648 -7.792 1.00 . A A . 33 HIS CD2 1 1
25 94336 1 1 43 HIS CE1 C -5.671 11.417 -8.084 1.00 . A A . 33 HIS CE1 1 1
25 94337 1 1 43 HIS CG C -3.984 10.802 -6.807 1.00 . A A . 33 HIS CG 1 1
25 94338 1 1 43 HIS H H -2.230 11.935 -3.841 1.00 . A A . 33 HIS H 1 1
25 94339 1 1 43 HIS HA H -4.889 10.668 -4.404 1.00 . A A . 33 HIS HA 1 1
25 94340 1 1 43 HIS HB2 H -2.215 10.308 -5.747 1.00 . A A . 33 HIS HB2 1 1
25 94341 1 1 43 HIS HB3 H -3.423 9.025 -5.791 1.00 . A A . 33 HIS HB3 1 1
25 94342 1 1 43 HIS HD1 H -5.966 10.130 -6.476 1.00 . A A . 33 HIS HD1 1 1
25 94343 1 1 43 HIS HD2 H -2.512 11.962 -7.924 1.00 . A A . 33 HIS HD2 1 1
25 94344 1 1 43 HIS HE1 H -6.672 11.505 -8.482 1.00 . A A . 33 HIS HE1 1 1
25 94345 1 1 43 HIS N N -3.173 11.889 -4.107 1.00 . A A . 33 HIS N 1 1
25 94346 1 1 43 HIS ND1 N -5.349 10.669 -7.013 1.00 . A A . 33 HIS ND1 1 1
25 94347 1 1 43 HIS NE2 N -4.604 12.035 -8.598 1.00 . A A . 33 HIS NE2 1 1
25 94348 1 1 43 HIS O O -2.303 9.484 -2.829 1.00 . A A . 33 HIS O 1 1
25 94349 1 1 44 ILE C C -4.606 6.383 -2.158 1.00 . A A . 34 ILE C 1 1
25 94350 1 1 44 ILE CA C -4.084 7.763 -1.746 1.00 . A A . 34 ILE CA 1 1
25 94351 1 1 44 ILE CB C -4.804 8.249 -0.486 1.00 . A A . 34 ILE CB 1 1
25 94352 1 1 44 ILE CD1 C -4.889 10.051 1.250 1.00 . A A . 34 ILE CD1 1 1
25 94353 1 1 44 ILE CG1 C -4.174 9.563 -0.012 1.00 . A A . 34 ILE CG1 1 1
25 94354 1 1 44 ILE CG2 C -4.687 7.193 0.617 1.00 . A A . 34 ILE CG2 1 1
25 94355 1 1 44 ILE H H -5.293 8.847 -3.164 1.00 . A A . 34 ILE H 1 1
25 94356 1 1 44 ILE HA H -3.022 7.720 -1.566 1.00 . A A . 34 ILE HA 1 1
25 94357 1 1 44 ILE HB H -5.848 8.413 -0.713 1.00 . A A . 34 ILE HB 1 1
25 94358 1 1 44 ILE HD11 H -5.955 9.921 1.133 1.00 . A A . 34 ILE HD11 1 1
25 94359 1 1 44 ILE HD12 H -4.668 11.096 1.408 1.00 . A A . 34 ILE HD12 1 1
25 94360 1 1 44 ILE HD13 H -4.548 9.479 2.100 1.00 . A A . 34 ILE HD13 1 1
25 94361 1 1 44 ILE HG12 H -3.129 9.401 0.207 1.00 . A A . 34 ILE HG12 1 1
25 94362 1 1 44 ILE HG13 H -4.268 10.308 -0.788 1.00 . A A . 34 ILE HG13 1 1
25 94363 1 1 44 ILE HG21 H -5.268 6.324 0.346 1.00 . A A . 34 ILE HG21 1 1
25 94364 1 1 44 ILE HG22 H -5.059 7.598 1.546 1.00 . A A . 34 ILE HG22 1 1
25 94365 1 1 44 ILE HG23 H -3.652 6.910 0.737 1.00 . A A . 34 ILE HG23 1 1
25 94366 1 1 44 ILE N N -4.387 8.777 -2.799 1.00 . A A . 34 ILE N 1 1
25 94367 1 1 44 ILE O O -5.783 6.202 -2.406 1.00 . A A . 34 ILE O 1 1
25 94368 1 1 45 LEU C C -4.108 3.134 -1.315 1.00 . A A . 35 LEU C 1 1
25 94369 1 1 45 LEU CA C -4.197 4.027 -2.557 1.00 . A A . 35 LEU CA 1 1
25 94370 1 1 45 LEU CB C -3.231 3.547 -3.646 1.00 . A A . 35 LEU CB 1 1
25 94371 1 1 45 LEU CD1 C -2.358 3.978 -5.949 1.00 . A A . 35 LEU CD1 1 1
25 94372 1 1 45 LEU CD2 C -4.713 4.579 -5.383 1.00 . A A . 35 LEU CD2 1 1
25 94373 1 1 45 LEU CG C -3.280 4.500 -4.845 1.00 . A A . 35 LEU CG 1 1
25 94374 1 1 45 LEU H H -2.806 5.564 -1.972 1.00 . A A . 35 LEU H 1 1
25 94375 1 1 45 LEU HA H -5.206 4.047 -2.937 1.00 . A A . 35 LEU HA 1 1
25 94376 1 1 45 LEU HB2 H -2.227 3.521 -3.248 1.00 . A A . 35 LEU HB2 1 1
25 94377 1 1 45 LEU HB3 H -3.515 2.555 -3.966 1.00 . A A . 35 LEU HB3 1 1
25 94378 1 1 45 LEU HD11 H -1.330 4.179 -5.686 1.00 . A A . 35 LEU HD11 1 1
25 94379 1 1 45 LEU HD12 H -2.595 4.473 -6.880 1.00 . A A . 35 LEU HD12 1 1
25 94380 1 1 45 LEU HD13 H -2.499 2.913 -6.063 1.00 . A A . 35 LEU HD13 1 1
25 94381 1 1 45 LEU HD21 H -4.689 4.695 -6.457 1.00 . A A . 35 LEU HD21 1 1
25 94382 1 1 45 LEU HD22 H -5.217 5.426 -4.941 1.00 . A A . 35 LEU HD22 1 1
25 94383 1 1 45 LEU HD23 H -5.244 3.673 -5.130 1.00 . A A . 35 LEU HD23 1 1
25 94384 1 1 45 LEU HG H -2.952 5.483 -4.538 1.00 . A A . 35 LEU HG 1 1
25 94385 1 1 45 LEU N N -3.745 5.401 -2.199 1.00 . A A . 35 LEU N 1 1
25 94386 1 1 45 LEU O O -3.091 3.087 -0.651 1.00 . A A . 35 LEU O 1 1
25 94387 1 1 46 CYS C C -5.350 0.100 -0.175 1.00 . A A . 36 CYS C 1 1
25 94388 1 1 46 CYS CA C -5.129 1.562 0.219 1.00 . A A . 36 CYS CA 1 1
25 94389 1 1 46 CYS CB C -6.274 2.061 1.100 1.00 . A A . 36 CYS CB 1 1
25 94390 1 1 46 CYS H H -5.976 2.494 -1.532 1.00 . A A . 36 CYS H 1 1
25 94391 1 1 46 CYS HA H -4.190 1.674 0.739 1.00 . A A . 36 CYS HA 1 1
25 94392 1 1 46 CYS HB2 H -6.383 3.129 0.978 1.00 . A A . 36 CYS HB2 1 1
25 94393 1 1 46 CYS HB3 H -7.191 1.570 0.809 1.00 . A A . 36 CYS HB3 1 1
25 94394 1 1 46 CYS HG H -6.701 1.306 3.226 1.00 . A A . 36 CYS HG 1 1
25 94395 1 1 46 CYS N N -5.162 2.437 -0.990 1.00 . A A . 36 CYS N 1 1
25 94396 1 1 46 CYS O O -6.279 -0.229 -0.886 1.00 . A A . 36 CYS O 1 1
25 94397 1 1 46 CYS SG S -5.912 1.684 2.832 1.00 . A A . 36 CYS SG 1 1
25 94398 1 1 47 THR C C -5.240 -3.004 1.102 1.00 . A A . 37 THR C 1 1
25 94399 1 1 47 THR CA C -4.644 -2.220 -0.069 1.00 . A A . 37 THR CA 1 1
25 94400 1 1 47 THR CB C -3.219 -2.702 -0.344 1.00 . A A . 37 THR CB 1 1
25 94401 1 1 47 THR CG2 C -2.638 -1.943 -1.535 1.00 . A A . 37 THR CG2 1 1
25 94402 1 1 47 THR H H -3.752 -0.485 0.849 1.00 . A A . 37 THR H 1 1
25 94403 1 1 47 THR HA H -5.249 -2.337 -0.952 1.00 . A A . 37 THR HA 1 1
25 94404 1 1 47 THR HB H -3.233 -3.758 -0.567 1.00 . A A . 37 THR HB 1 1
25 94405 1 1 47 THR HG1 H -2.124 -3.321 1.140 1.00 . A A . 37 THR HG1 1 1
25 94406 1 1 47 THR HG21 H -1.608 -1.691 -1.333 1.00 . A A . 37 THR HG21 1 1
25 94407 1 1 47 THR HG22 H -3.205 -1.039 -1.698 1.00 . A A . 37 THR HG22 1 1
25 94408 1 1 47 THR HG23 H -2.689 -2.565 -2.417 1.00 . A A . 37 THR HG23 1 1
25 94409 1 1 47 THR N N -4.495 -0.777 0.280 1.00 . A A . 37 THR N 1 1
25 94410 1 1 47 THR O O -6.266 -3.644 0.980 1.00 . A A . 37 THR O 1 1
25 94411 1 1 47 THR OG1 O -2.415 -2.471 0.804 1.00 . A A . 37 THR OG1 1 1
25 94412 1 1 48 GLY C C -6.430 -3.218 3.878 1.00 . A A . 38 GLY C 1 1
25 94413 1 1 48 GLY CA C -5.071 -3.735 3.412 1.00 . A A . 38 GLY CA 1 1
25 94414 1 1 48 GLY H H -3.747 -2.468 2.288 1.00 . A A . 38 GLY H 1 1
25 94415 1 1 48 GLY HA2 H -5.158 -4.770 3.157 1.00 . A A . 38 GLY HA2 1 1
25 94416 1 1 48 GLY HA3 H -4.362 -3.636 4.211 1.00 . A A . 38 GLY HA3 1 1
25 94417 1 1 48 GLY N N -4.582 -2.976 2.228 1.00 . A A . 38 GLY N 1 1
25 94418 1 1 48 GLY O O -6.855 -2.136 3.528 1.00 . A A . 38 GLY O 1 1
25 94419 1 1 49 ASN C C -8.293 -2.483 6.238 1.00 . A A . 39 ASN C 1 1
25 94420 1 1 49 ASN CA C -8.451 -3.587 5.188 1.00 . A A . 39 ASN CA 1 1
25 94421 1 1 49 ASN CB C -9.061 -4.850 5.813 1.00 . A A . 39 ASN CB 1 1
25 94422 1 1 49 ASN CG C -8.043 -5.533 6.733 1.00 . A A . 39 ASN CG 1 1
25 94423 1 1 49 ASN H H -6.735 -4.868 4.934 1.00 . A A . 39 ASN H 1 1
25 94424 1 1 49 ASN HA H -9.072 -3.243 4.376 1.00 . A A . 39 ASN HA 1 1
25 94425 1 1 49 ASN HB2 H -9.935 -4.579 6.387 1.00 . A A . 39 ASN HB2 1 1
25 94426 1 1 49 ASN HB3 H -9.347 -5.534 5.028 1.00 . A A . 39 ASN HB3 1 1
25 94427 1 1 49 ASN HD21 H -7.959 -7.190 5.640 1.00 . A A . 39 ASN HD21 1 1
25 94428 1 1 49 ASN HD22 H -6.969 -7.180 7.019 1.00 . A A . 39 ASN HD22 1 1
25 94429 1 1 49 ASN N N -7.110 -4.002 4.673 1.00 . A A . 39 ASN N 1 1
25 94430 1 1 49 ASN ND2 N -7.622 -6.734 6.441 1.00 . A A . 39 ASN ND2 1 1
25 94431 1 1 49 ASN O O -7.311 -2.432 6.954 1.00 . A A . 39 ASN O 1 1
25 94432 1 1 49 ASN OD1 O -7.623 -4.967 7.723 1.00 . A A . 39 ASN OD1 1 1
25 94433 1 1 50 LEU C C -8.928 -1.015 8.749 1.00 . A A . 40 LEU C 1 1
25 94434 1 1 50 LEU CA C -9.145 -0.479 7.319 1.00 . A A . 40 LEU CA 1 1
25 94435 1 1 50 LEU CB C -10.461 0.294 7.189 1.00 . A A . 40 LEU CB 1 1
25 94436 1 1 50 LEU CD1 C -11.689 1.478 5.358 1.00 . A A . 40 LEU CD1 1 1
25 94437 1 1 50 LEU CD2 C -9.892 2.657 6.626 1.00 . A A . 40 LEU CD2 1 1
25 94438 1 1 50 LEU CG C -10.336 1.311 6.052 1.00 . A A . 40 LEU CG 1 1
25 94439 1 1 50 LEU H H -10.023 -1.648 5.731 1.00 . A A . 40 LEU H 1 1
25 94440 1 1 50 LEU HA H -8.325 0.168 7.050 1.00 . A A . 40 LEU HA 1 1
25 94441 1 1 50 LEU HB2 H -11.266 -0.390 6.968 1.00 . A A . 40 LEU HB2 1 1
25 94442 1 1 50 LEU HB3 H -10.670 0.812 8.112 1.00 . A A . 40 LEU HB3 1 1
25 94443 1 1 50 LEU HD11 H -12.472 1.093 5.993 1.00 . A A . 40 LEU HD11 1 1
25 94444 1 1 50 LEU HD12 H -11.682 0.936 4.425 1.00 . A A . 40 LEU HD12 1 1
25 94445 1 1 50 LEU HD13 H -11.867 2.525 5.162 1.00 . A A . 40 LEU HD13 1 1
25 94446 1 1 50 LEU HD21 H -8.953 2.535 7.146 1.00 . A A . 40 LEU HD21 1 1
25 94447 1 1 50 LEU HD22 H -10.642 3.015 7.315 1.00 . A A . 40 LEU HD22 1 1
25 94448 1 1 50 LEU HD23 H -9.771 3.369 5.824 1.00 . A A . 40 LEU HD23 1 1
25 94449 1 1 50 LEU HG H -9.604 0.964 5.337 1.00 . A A . 40 LEU HG 1 1
25 94450 1 1 50 LEU N N -9.246 -1.593 6.326 1.00 . A A . 40 LEU N 1 1
25 94451 1 1 50 LEU O O -7.903 -0.750 9.345 1.00 . A A . 40 LEU O 1 1
25 94452 1 1 51 CYS C C -12.258 -1.225 9.126 1.00 . A A . 41 CYS C 1 1
25 94453 1 1 51 CYS CA C -11.123 -2.138 8.637 1.00 . A A . 41 CYS CA 1 1
25 94454 1 1 51 CYS CB C -11.397 -3.593 9.038 1.00 . A A . 41 CYS CB 1 1
25 94455 1 1 51 CYS H H -9.680 -2.104 10.230 1.00 . A A . 41 CYS H 1 1
25 94456 1 1 51 CYS HA H -11.017 -2.069 7.569 1.00 . A A . 41 CYS HA 1 1
25 94457 1 1 51 CYS HB2 H -12.302 -3.931 8.558 1.00 . A A . 41 CYS HB2 1 1
25 94458 1 1 51 CYS HB3 H -10.572 -4.213 8.722 1.00 . A A . 41 CYS HB3 1 1
25 94459 1 1 51 CYS HG H -12.228 -4.416 11.018 1.00 . A A . 41 CYS HG 1 1
25 94460 1 1 51 CYS N N -9.842 -1.777 9.320 1.00 . A A . 41 CYS N 1 1
25 94461 1 1 51 CYS O O -13.277 -1.083 8.479 1.00 . A A . 41 CYS O 1 1
25 94462 1 1 51 CYS SG S -11.592 -3.721 10.836 1.00 . A A . 41 CYS SG 1 1
25 94463 1 1 52 THR C C -13.288 1.550 9.967 1.00 . A A . 42 THR C 1 1
25 94464 1 1 52 THR CA C -13.159 0.280 10.816 1.00 . A A . 42 THR CA 1 1
25 94465 1 1 52 THR CB C -12.707 0.625 12.239 1.00 . A A . 42 THR CB 1 1
25 94466 1 1 52 THR CG2 C -11.406 1.433 12.195 1.00 . A A . 42 THR CG2 1 1
25 94467 1 1 52 THR H H -11.264 -0.750 10.782 1.00 . A A . 42 THR H 1 1
25 94468 1 1 52 THR HA H -14.101 -0.243 10.850 1.00 . A A . 42 THR HA 1 1
25 94469 1 1 52 THR HB H -12.539 -0.286 12.793 1.00 . A A . 42 THR HB 1 1
25 94470 1 1 52 THR HG1 H -14.372 0.783 13.230 1.00 . A A . 42 THR HG1 1 1
25 94471 1 1 52 THR HG21 H -10.910 1.370 13.151 1.00 . A A . 42 THR HG21 1 1
25 94472 1 1 52 THR HG22 H -11.633 2.465 11.975 1.00 . A A . 42 THR HG22 1 1
25 94473 1 1 52 THR HG23 H -10.760 1.035 11.427 1.00 . A A . 42 THR HG23 1 1
25 94474 1 1 52 THR N N -12.090 -0.614 10.273 1.00 . A A . 42 THR N 1 1
25 94475 1 1 52 THR O O -12.311 2.089 9.485 1.00 . A A . 42 THR O 1 1
25 94476 1 1 52 THR OG1 O -13.717 1.390 12.882 1.00 . A A . 42 THR OG1 1 1
25 94477 1 1 53 LYS C C -13.933 4.439 9.597 1.00 . A A . 43 LYS C 1 1
25 94478 1 1 53 LYS CA C -14.696 3.264 8.975 1.00 . A A . 43 LYS CA 1 1
25 94479 1 1 53 LYS CB C -16.204 3.520 9.001 1.00 . A A . 43 LYS CB 1 1
25 94480 1 1 53 LYS CD C -18.070 4.831 7.972 1.00 . A A . 43 LYS CD 1 1
25 94481 1 1 53 LYS CE C -18.453 5.705 6.773 1.00 . A A . 43 LYS CE 1 1
25 94482 1 1 53 LYS CG C -16.557 4.595 7.970 1.00 . A A . 43 LYS CG 1 1
25 94483 1 1 53 LYS H H -15.261 1.576 10.190 1.00 . A A . 43 LYS H 1 1
25 94484 1 1 53 LYS HA H -14.369 3.103 7.960 1.00 . A A . 43 LYS HA 1 1
25 94485 1 1 53 LYS HB2 H -16.728 2.606 8.764 1.00 . A A . 43 LYS HB2 1 1
25 94486 1 1 53 LYS HB3 H -16.496 3.858 9.983 1.00 . A A . 43 LYS HB3 1 1
25 94487 1 1 53 LYS HD2 H -18.582 3.882 7.905 1.00 . A A . 43 LYS HD2 1 1
25 94488 1 1 53 LYS HD3 H -18.355 5.332 8.885 1.00 . A A . 43 LYS HD3 1 1
25 94489 1 1 53 LYS HE2 H -18.265 6.748 6.995 1.00 . A A . 43 LYS HE2 1 1
25 94490 1 1 53 LYS HE3 H -17.901 5.403 5.897 1.00 . A A . 43 LYS HE3 1 1
25 94491 1 1 53 LYS HG2 H -16.048 5.514 8.221 1.00 . A A . 43 LYS HG2 1 1
25 94492 1 1 53 LYS HG3 H -16.248 4.268 6.989 1.00 . A A . 43 LYS HG3 1 1
25 94493 1 1 53 LYS HZ1 H -20.143 5.604 5.560 1.00 . A A . 43 LYS HZ1 1 1
25 94494 1 1 53 LYS HZ2 H -20.456 6.147 7.137 1.00 . A A . 43 LYS HZ2 1 1
25 94495 1 1 53 LYS HZ3 H -20.155 4.500 6.847 1.00 . A A . 43 LYS HZ3 1 1
25 94496 1 1 53 LYS N N -14.491 2.029 9.788 1.00 . A A . 43 LYS N 1 1
25 94497 1 1 53 LYS NZ N -19.911 5.471 6.565 1.00 . A A . 43 LYS NZ 1 1
25 94498 1 1 53 LYS O O -13.524 5.354 8.912 1.00 . A A . 43 LYS O 1 1
25 94499 1 1 54 GLU C C -11.663 5.785 10.842 1.00 . A A . 44 GLU C 1 1
25 94500 1 1 54 GLU CA C -12.996 5.539 11.554 1.00 . A A . 44 GLU CA 1 1
25 94501 1 1 54 GLU CB C -12.751 5.058 12.986 1.00 . A A . 44 GLU CB 1 1
25 94502 1 1 54 GLU CD C -11.645 5.615 15.165 1.00 . A A . 44 GLU CD 1 1
25 94503 1 1 54 GLU CG C -12.024 6.148 13.780 1.00 . A A . 44 GLU CG 1 1
25 94504 1 1 54 GLU H H -14.074 3.672 11.428 1.00 . A A . 44 GLU H 1 1
25 94505 1 1 54 GLU HA H -13.593 6.437 11.562 1.00 . A A . 44 GLU HA 1 1
25 94506 1 1 54 GLU HB2 H -13.698 4.841 13.459 1.00 . A A . 44 GLU HB2 1 1
25 94507 1 1 54 GLU HB3 H -12.145 4.165 12.968 1.00 . A A . 44 GLU HB3 1 1
25 94508 1 1 54 GLU HG2 H -11.128 6.440 13.250 1.00 . A A . 44 GLU HG2 1 1
25 94509 1 1 54 GLU HG3 H -12.671 7.005 13.890 1.00 . A A . 44 GLU HG3 1 1
25 94510 1 1 54 GLU N N -13.736 4.420 10.892 1.00 . A A . 44 GLU N 1 1
25 94511 1 1 54 GLU O O -11.260 6.912 10.628 1.00 . A A . 44 GLU O 1 1
25 94512 1 1 54 GLU OE1 O -12.108 4.541 15.517 1.00 . A A . 44 GLU OE1 1 1
25 94513 1 1 54 GLU OE2 O -10.892 6.288 15.848 1.00 . A A . 44 GLU OE2 1 1
25 94514 1 1 55 SER C C -9.925 5.544 8.376 1.00 . A A . 45 SER C 1 1
25 94515 1 1 55 SER CA C -9.687 4.905 9.748 1.00 . A A . 45 SER CA 1 1
25 94516 1 1 55 SER CB C -9.123 3.491 9.604 1.00 . A A . 45 SER CB 1 1
25 94517 1 1 55 SER H H -11.335 3.839 10.635 1.00 . A A . 45 SER H 1 1
25 94518 1 1 55 SER HA H -9.013 5.511 10.332 1.00 . A A . 45 SER HA 1 1
25 94519 1 1 55 SER HB2 H -9.822 2.878 9.062 1.00 . A A . 45 SER HB2 1 1
25 94520 1 1 55 SER HB3 H -8.186 3.530 9.065 1.00 . A A . 45 SER HB3 1 1
25 94521 1 1 55 SER HG H -8.524 3.603 11.455 1.00 . A A . 45 SER HG 1 1
25 94522 1 1 55 SER N N -10.984 4.737 10.461 1.00 . A A . 45 SER N 1 1
25 94523 1 1 55 SER O O -9.123 6.319 7.893 1.00 . A A . 45 SER O 1 1
25 94524 1 1 55 SER OG O -8.920 2.930 10.895 1.00 . A A . 45 SER OG 1 1
25 94525 1 1 56 TYR C C -11.401 7.333 6.503 1.00 . A A . 46 TYR C 1 1
25 94526 1 1 56 TYR CA C -11.325 5.809 6.405 1.00 . A A . 46 TYR CA 1 1
25 94527 1 1 56 TYR CB C -12.681 5.223 6.003 1.00 . A A . 46 TYR CB 1 1
25 94528 1 1 56 TYR CD1 C -12.386 5.360 3.503 1.00 . A A . 46 TYR CD1 1 1
25 94529 1 1 56 TYR CD2 C -14.162 6.645 4.538 1.00 . A A . 46 TYR CD2 1 1
25 94530 1 1 56 TYR CE1 C -12.762 5.851 2.247 1.00 . A A . 46 TYR CE1 1 1
25 94531 1 1 56 TYR CE2 C -14.538 7.137 3.282 1.00 . A A . 46 TYR CE2 1 1
25 94532 1 1 56 TYR CG C -13.085 5.756 4.648 1.00 . A A . 46 TYR CG 1 1
25 94533 1 1 56 TYR CZ C -13.838 6.740 2.137 1.00 . A A . 46 TYR CZ 1 1
25 94534 1 1 56 TYR H H -11.659 4.595 8.156 1.00 . A A . 46 TYR H 1 1
25 94535 1 1 56 TYR HA H -10.571 5.515 5.691 1.00 . A A . 46 TYR HA 1 1
25 94536 1 1 56 TYR HB2 H -12.609 4.147 5.959 1.00 . A A . 46 TYR HB2 1 1
25 94537 1 1 56 TYR HB3 H -13.425 5.503 6.733 1.00 . A A . 46 TYR HB3 1 1
25 94538 1 1 56 TYR HD1 H -11.556 4.675 3.589 1.00 . A A . 46 TYR HD1 1 1
25 94539 1 1 56 TYR HD2 H -14.702 6.951 5.422 1.00 . A A . 46 TYR HD2 1 1
25 94540 1 1 56 TYR HE1 H -12.222 5.545 1.364 1.00 . A A . 46 TYR HE1 1 1
25 94541 1 1 56 TYR HE2 H -15.368 7.822 3.198 1.00 . A A . 46 TYR HE2 1 1
25 94542 1 1 56 TYR HH H -13.432 7.607 0.485 1.00 . A A . 46 TYR HH 1 1
25 94543 1 1 56 TYR N N -11.026 5.221 7.746 1.00 . A A . 46 TYR N 1 1
25 94544 1 1 56 TYR O O -10.883 8.044 5.663 1.00 . A A . 46 TYR O 1 1
25 94545 1 1 56 TYR OH O -14.210 7.225 0.899 1.00 . A A . 46 TYR OH 1 1
25 94546 1 1 57 ASP C C -10.734 9.923 7.782 1.00 . A A . 47 ASP C 1 1
25 94547 1 1 57 ASP CA C -12.137 9.321 7.677 1.00 . A A . 47 ASP CA 1 1
25 94548 1 1 57 ASP CB C -12.922 9.538 8.973 1.00 . A A . 47 ASP CB 1 1
25 94549 1 1 57 ASP CG C -14.358 9.034 8.795 1.00 . A A . 47 ASP CG 1 1
25 94550 1 1 57 ASP H H -12.443 7.249 8.192 1.00 . A A . 47 ASP H 1 1
25 94551 1 1 57 ASP HA H -12.671 9.750 6.844 1.00 . A A . 47 ASP HA 1 1
25 94552 1 1 57 ASP HB2 H -12.447 8.993 9.775 1.00 . A A . 47 ASP HB2 1 1
25 94553 1 1 57 ASP HB3 H -12.938 10.590 9.211 1.00 . A A . 47 ASP HB3 1 1
25 94554 1 1 57 ASP N N -12.038 7.841 7.525 1.00 . A A . 47 ASP N 1 1
25 94555 1 1 57 ASP O O -10.448 10.959 7.214 1.00 . A A . 47 ASP O 1 1
25 94556 1 1 57 ASP OD1 O -14.775 8.872 7.659 1.00 . A A . 47 ASP OD1 1 1
25 94557 1 1 57 ASP OD2 O -15.017 8.819 9.799 1.00 . A A . 47 ASP OD2 1 1
25 94558 1 1 58 TYR C C -7.787 9.834 7.250 1.00 . A A . 48 TYR C 1 1
25 94559 1 1 58 TYR CA C -8.462 9.791 8.626 1.00 . A A . 48 TYR CA 1 1
25 94560 1 1 58 TYR CB C -7.754 8.799 9.554 1.00 . A A . 48 TYR CB 1 1
25 94561 1 1 58 TYR CD1 C -5.370 8.247 8.959 1.00 . A A . 48 TYR CD1 1 1
25 94562 1 1 58 TYR CD2 C -5.808 10.246 10.258 1.00 . A A . 48 TYR CD2 1 1
25 94563 1 1 58 TYR CE1 C -4.001 8.527 8.986 1.00 . A A . 48 TYR CE1 1 1
25 94564 1 1 58 TYR CE2 C -4.435 10.527 10.286 1.00 . A A . 48 TYR CE2 1 1
25 94565 1 1 58 TYR CG C -6.274 9.106 9.595 1.00 . A A . 48 TYR CG 1 1
25 94566 1 1 58 TYR CZ C -3.533 9.666 9.649 1.00 . A A . 48 TYR CZ 1 1
25 94567 1 1 58 TYR H H -10.107 8.432 8.934 1.00 . A A . 48 TYR H 1 1
25 94568 1 1 58 TYR HA H -8.469 10.773 9.071 1.00 . A A . 48 TYR HA 1 1
25 94569 1 1 58 TYR HB2 H -8.166 8.883 10.548 1.00 . A A . 48 TYR HB2 1 1
25 94570 1 1 58 TYR HB3 H -7.901 7.795 9.187 1.00 . A A . 48 TYR HB3 1 1
25 94571 1 1 58 TYR HD1 H -5.733 7.366 8.449 1.00 . A A . 48 TYR HD1 1 1
25 94572 1 1 58 TYR HD2 H -6.504 10.910 10.750 1.00 . A A . 48 TYR HD2 1 1
25 94573 1 1 58 TYR HE1 H -3.305 7.863 8.495 1.00 . A A . 48 TYR HE1 1 1
25 94574 1 1 58 TYR HE2 H -4.073 11.406 10.798 1.00 . A A . 48 TYR HE2 1 1
25 94575 1 1 58 TYR HH H -1.931 10.117 10.584 1.00 . A A . 48 TYR HH 1 1
25 94576 1 1 58 TYR N N -9.854 9.270 8.495 1.00 . A A . 48 TYR N 1 1
25 94577 1 1 58 TYR O O -7.143 10.803 6.897 1.00 . A A . 48 TYR O 1 1
25 94578 1 1 58 TYR OH O -2.181 9.943 9.674 1.00 . A A . 48 TYR OH 1 1
25 94579 1 1 59 LEU C C -7.901 9.903 4.256 1.00 . A A . 49 LEU C 1 1
25 94580 1 1 59 LEU CA C -7.310 8.788 5.115 1.00 . A A . 49 LEU CA 1 1
25 94581 1 1 59 LEU CB C -7.649 7.419 4.521 1.00 . A A . 49 LEU CB 1 1
25 94582 1 1 59 LEU CD1 C -7.271 4.958 4.712 1.00 . A A . 49 LEU CD1 1 1
25 94583 1 1 59 LEU CD2 C -5.370 6.544 5.049 1.00 . A A . 49 LEU CD2 1 1
25 94584 1 1 59 LEU CG C -6.873 6.330 5.262 1.00 . A A . 49 LEU CG 1 1
25 94585 1 1 59 LEU H H -8.466 8.029 6.772 1.00 . A A . 49 LEU H 1 1
25 94586 1 1 59 LEU HA H -6.241 8.900 5.197 1.00 . A A . 49 LEU HA 1 1
25 94587 1 1 59 LEU HB2 H -8.709 7.237 4.623 1.00 . A A . 49 LEU HB2 1 1
25 94588 1 1 59 LEU HB3 H -7.380 7.404 3.477 1.00 . A A . 49 LEU HB3 1 1
25 94589 1 1 59 LEU HD11 H -6.786 4.798 3.760 1.00 . A A . 49 LEU HD11 1 1
25 94590 1 1 59 LEU HD12 H -8.342 4.921 4.580 1.00 . A A . 49 LEU HD12 1 1
25 94591 1 1 59 LEU HD13 H -6.966 4.189 5.406 1.00 . A A . 49 LEU HD13 1 1
25 94592 1 1 59 LEU HD21 H -4.940 6.980 5.939 1.00 . A A . 49 LEU HD21 1 1
25 94593 1 1 59 LEU HD22 H -5.215 7.209 4.212 1.00 . A A . 49 LEU HD22 1 1
25 94594 1 1 59 LEU HD23 H -4.895 5.596 4.847 1.00 . A A . 49 LEU HD23 1 1
25 94595 1 1 59 LEU HG H -7.101 6.375 6.317 1.00 . A A . 49 LEU HG 1 1
25 94596 1 1 59 LEU N N -7.937 8.796 6.470 1.00 . A A . 49 LEU N 1 1
25 94597 1 1 59 LEU O O -7.207 10.547 3.492 1.00 . A A . 49 LEU O 1 1
25 94598 1 1 60 LYS C C -9.213 12.567 3.925 1.00 . A A . 50 LYS C 1 1
25 94599 1 1 60 LYS CA C -9.821 11.208 3.562 1.00 . A A . 50 LYS CA 1 1
25 94600 1 1 60 LYS CB C -11.304 11.154 3.936 1.00 . A A . 50 LYS CB 1 1
25 94601 1 1 60 LYS CD C -12.167 10.783 1.628 1.00 . A A . 50 LYS CD 1 1
25 94602 1 1 60 LYS CE C -13.073 11.329 0.523 1.00 . A A . 50 LYS CE 1 1
25 94603 1 1 60 LYS CG C -12.138 11.760 2.806 1.00 . A A . 50 LYS CG 1 1
25 94604 1 1 60 LYS H H -9.717 9.602 4.995 1.00 . A A . 50 LYS H 1 1
25 94605 1 1 60 LYS HA H -9.697 11.009 2.510 1.00 . A A . 50 LYS HA 1 1
25 94606 1 1 60 LYS HB2 H -11.599 10.125 4.090 1.00 . A A . 50 LYS HB2 1 1
25 94607 1 1 60 LYS HB3 H -11.468 11.714 4.843 1.00 . A A . 50 LYS HB3 1 1
25 94608 1 1 60 LYS HD2 H -11.166 10.657 1.242 1.00 . A A . 50 LYS HD2 1 1
25 94609 1 1 60 LYS HD3 H -12.546 9.829 1.962 1.00 . A A . 50 LYS HD3 1 1
25 94610 1 1 60 LYS HE2 H -14.112 11.210 0.797 1.00 . A A . 50 LYS HE2 1 1
25 94611 1 1 60 LYS HE3 H -12.848 12.367 0.330 1.00 . A A . 50 LYS HE3 1 1
25 94612 1 1 60 LYS HG2 H -13.145 11.936 3.156 1.00 . A A . 50 LYS HG2 1 1
25 94613 1 1 60 LYS HG3 H -11.696 12.692 2.489 1.00 . A A . 50 LYS HG3 1 1
25 94614 1 1 60 LYS HZ1 H -11.734 10.570 -0.879 1.00 . A A . 50 LYS HZ1 1 1
25 94615 1 1 60 LYS HZ2 H -13.291 10.857 -1.493 1.00 . A A . 50 LYS HZ2 1 1
25 94616 1 1 60 LYS HZ3 H -13.003 9.514 -0.494 1.00 . A A . 50 LYS HZ3 1 1
25 94617 1 1 60 LYS N N -9.178 10.135 4.373 1.00 . A A . 50 LYS N 1 1
25 94618 1 1 60 LYS NZ N -12.751 10.506 -0.676 1.00 . A A . 50 LYS NZ 1 1
25 94619 1 1 60 LYS O O -9.103 13.450 3.099 1.00 . A A . 50 LYS O 1 1
25 94620 1 1 61 THR C C -6.902 14.301 4.845 1.00 . A A . 51 THR C 1 1
25 94621 1 1 61 THR CA C -8.218 14.035 5.589 1.00 . A A . 51 THR CA 1 1
25 94622 1 1 61 THR CB C -7.960 13.876 7.091 1.00 . A A . 51 THR CB 1 1
25 94623 1 1 61 THR CG2 C -7.322 15.152 7.646 1.00 . A A . 51 THR CG2 1 1
25 94624 1 1 61 THR H H -8.920 12.007 5.808 1.00 . A A . 51 THR H 1 1
25 94625 1 1 61 THR HA H -8.913 14.843 5.421 1.00 . A A . 51 THR HA 1 1
25 94626 1 1 61 THR HB H -7.290 13.047 7.254 1.00 . A A . 51 THR HB 1 1
25 94627 1 1 61 THR HG1 H -9.470 12.736 7.543 1.00 . A A . 51 THR HG1 1 1
25 94628 1 1 61 THR HG21 H -7.736 15.366 8.620 1.00 . A A . 51 THR HG21 1 1
25 94629 1 1 61 THR HG22 H -7.525 15.977 6.980 1.00 . A A . 51 THR HG22 1 1
25 94630 1 1 61 THR HG23 H -6.254 15.012 7.731 1.00 . A A . 51 THR HG23 1 1
25 94631 1 1 61 THR N N -8.819 12.736 5.161 1.00 . A A . 51 THR N 1 1
25 94632 1 1 61 THR O O -6.644 15.405 4.405 1.00 . A A . 51 THR O 1 1
25 94633 1 1 61 THR OG1 O -9.190 13.629 7.758 1.00 . A A . 51 THR OG1 1 1
25 94634 1 1 62 LEU C C -5.007 13.903 2.539 1.00 . A A . 52 LEU C 1 1
25 94635 1 1 62 LEU CA C -4.768 13.513 4.001 1.00 . A A . 52 LEU CA 1 1
25 94636 1 1 62 LEU CB C -4.038 12.169 4.089 1.00 . A A . 52 LEU CB 1 1
25 94637 1 1 62 LEU CD1 C -3.005 10.493 5.629 1.00 . A A . 52 LEU CD1 1 1
25 94638 1 1 62 LEU CD2 C -2.985 12.917 6.241 1.00 . A A . 52 LEU CD2 1 1
25 94639 1 1 62 LEU CG C -3.791 11.804 5.557 1.00 . A A . 52 LEU CG 1 1
25 94640 1 1 62 LEU H H -6.291 12.424 5.077 1.00 . A A . 52 LEU H 1 1
25 94641 1 1 62 LEU HA H -4.190 14.275 4.500 1.00 . A A . 52 LEU HA 1 1
25 94642 1 1 62 LEU HB2 H -4.641 11.403 3.625 1.00 . A A . 52 LEU HB2 1 1
25 94643 1 1 62 LEU HB3 H -3.091 12.241 3.574 1.00 . A A . 52 LEU HB3 1 1
25 94644 1 1 62 LEU HD11 H -2.407 10.481 6.530 1.00 . A A . 52 LEU HD11 1 1
25 94645 1 1 62 LEU HD12 H -2.359 10.412 4.768 1.00 . A A . 52 LEU HD12 1 1
25 94646 1 1 62 LEU HD13 H -3.693 9.661 5.644 1.00 . A A . 52 LEU HD13 1 1
25 94647 1 1 62 LEU HD21 H -3.622 13.451 6.929 1.00 . A A . 52 LEU HD21 1 1
25 94648 1 1 62 LEU HD22 H -2.608 13.601 5.495 1.00 . A A . 52 LEU HD22 1 1
25 94649 1 1 62 LEU HD23 H -2.156 12.483 6.781 1.00 . A A . 52 LEU HD23 1 1
25 94650 1 1 62 LEU HG H -4.738 11.682 6.061 1.00 . A A . 52 LEU HG 1 1
25 94651 1 1 62 LEU N N -6.067 13.305 4.710 1.00 . A A . 52 LEU N 1 1
25 94652 1 1 62 LEU O O -4.285 14.704 1.978 1.00 . A A . 52 LEU O 1 1
25 94653 1 1 63 ALA C C -7.782 13.508 0.182 1.00 . A A . 53 ALA C 1 1
25 94654 1 1 63 ALA CA C -6.293 13.687 0.492 1.00 . A A . 53 ALA CA 1 1
25 94655 1 1 63 ALA CB C -5.455 12.706 -0.325 1.00 . A A . 53 ALA CB 1 1
25 94656 1 1 63 ALA H H -6.582 12.701 2.389 1.00 . A A . 53 ALA H 1 1
25 94657 1 1 63 ALA HA H -5.984 14.699 0.281 1.00 . A A . 53 ALA HA 1 1
25 94658 1 1 63 ALA HB1 H -4.452 12.668 0.075 1.00 . A A . 53 ALA HB1 1 1
25 94659 1 1 63 ALA HB2 H -5.419 13.033 -1.354 1.00 . A A . 53 ALA HB2 1 1
25 94660 1 1 63 ALA HB3 H -5.899 11.723 -0.275 1.00 . A A . 53 ALA HB3 1 1
25 94661 1 1 63 ALA N N -6.013 13.345 1.919 1.00 . A A . 53 ALA N 1 1
25 94662 1 1 63 ALA O O -8.470 12.737 0.820 1.00 . A A . 53 ALA O 1 1
25 94663 1 1 64 GLY C C -9.949 12.819 -1.974 1.00 . A A . 54 GLY C 1 1
25 94664 1 1 64 GLY CA C -9.723 14.090 -1.152 1.00 . A A . 54 GLY CA 1 1
25 94665 1 1 64 GLY H H -7.706 14.831 -1.297 1.00 . A A . 54 GLY H 1 1
25 94666 1 1 64 GLY HA2 H -10.313 14.042 -0.247 1.00 . A A . 54 GLY HA2 1 1
25 94667 1 1 64 GLY HA3 H -10.026 14.948 -1.732 1.00 . A A . 54 GLY HA3 1 1
25 94668 1 1 64 GLY N N -8.281 14.216 -0.796 1.00 . A A . 54 GLY N 1 1
25 94669 1 1 64 GLY O O -10.898 12.091 -1.756 1.00 . A A . 54 GLY O 1 1
25 94670 1 1 65 ASP C C -8.607 10.120 -3.089 1.00 . A A . 55 ASP C 1 1
25 94671 1 1 65 ASP CA C -9.265 11.326 -3.762 1.00 . A A . 55 ASP CA 1 1
25 94672 1 1 65 ASP CB C -8.567 11.655 -5.083 1.00 . A A . 55 ASP CB 1 1
25 94673 1 1 65 ASP CG C -8.828 10.536 -6.093 1.00 . A A . 55 ASP CG 1 1
25 94674 1 1 65 ASP H H -8.334 13.152 -3.085 1.00 . A A . 55 ASP H 1 1
25 94675 1 1 65 ASP HA H -10.312 11.137 -3.936 1.00 . A A . 55 ASP HA 1 1
25 94676 1 1 65 ASP HB2 H -8.950 12.588 -5.470 1.00 . A A . 55 ASP HB2 1 1
25 94677 1 1 65 ASP HB3 H -7.504 11.744 -4.916 1.00 . A A . 55 ASP HB3 1 1
25 94678 1 1 65 ASP N N -9.090 12.549 -2.922 1.00 . A A . 55 ASP N 1 1
25 94679 1 1 65 ASP O O -7.397 10.028 -3.001 1.00 . A A . 55 ASP O 1 1
25 94680 1 1 65 ASP OD1 O -9.922 10.495 -6.633 1.00 . A A . 55 ASP OD1 1 1
25 94681 1 1 65 ASP OD2 O -7.929 9.742 -6.313 1.00 . A A . 55 ASP OD2 1 1
25 94682 1 1 66 VAL C C -9.363 6.708 -2.598 1.00 . A A . 56 VAL C 1 1
25 94683 1 1 66 VAL CA C -8.820 7.986 -1.949 1.00 . A A . 56 VAL CA 1 1
25 94684 1 1 66 VAL CB C -9.277 8.083 -0.490 1.00 . A A . 56 VAL CB 1 1
25 94685 1 1 66 VAL CG1 C -8.725 6.896 0.304 1.00 . A A . 56 VAL CG1 1 1
25 94686 1 1 66 VAL CG2 C -8.759 9.386 0.126 1.00 . A A . 56 VAL CG2 1 1
25 94687 1 1 66 VAL H H -10.367 9.286 -2.700 1.00 . A A . 56 VAL H 1 1
25 94688 1 1 66 VAL HA H -7.743 8.006 -1.998 1.00 . A A . 56 VAL HA 1 1
25 94689 1 1 66 VAL HB H -10.358 8.069 -0.451 1.00 . A A . 56 VAL HB 1 1
25 94690 1 1 66 VAL HG11 H -9.465 6.565 1.017 1.00 . A A . 56 VAL HG11 1 1
25 94691 1 1 66 VAL HG12 H -7.831 7.198 0.829 1.00 . A A . 56 VAL HG12 1 1
25 94692 1 1 66 VAL HG13 H -8.489 6.088 -0.372 1.00 . A A . 56 VAL HG13 1 1
25 94693 1 1 66 VAL HG21 H -9.354 9.635 0.992 1.00 . A A . 56 VAL HG21 1 1
25 94694 1 1 66 VAL HG22 H -8.829 10.182 -0.600 1.00 . A A . 56 VAL HG22 1 1
25 94695 1 1 66 VAL HG23 H -7.729 9.258 0.423 1.00 . A A . 56 VAL HG23 1 1
25 94696 1 1 66 VAL N N -9.395 9.192 -2.616 1.00 . A A . 56 VAL N 1 1
25 94697 1 1 66 VAL O O -10.549 6.576 -2.832 1.00 . A A . 56 VAL O 1 1
25 94698 1 1 67 HIS C C -8.694 3.319 -2.543 1.00 . A A . 57 HIS C 1 1
25 94699 1 1 67 HIS CA C -8.971 4.484 -3.497 1.00 . A A . 57 HIS CA 1 1
25 94700 1 1 67 HIS CB C -8.150 4.340 -4.779 1.00 . A A . 57 HIS CB 1 1
25 94701 1 1 67 HIS CD2 C -7.709 6.514 -6.189 1.00 . A A . 57 HIS CD2 1 1
25 94702 1 1 67 HIS CE1 C -9.686 6.738 -7.048 1.00 . A A . 57 HIS CE1 1 1
25 94703 1 1 67 HIS CG C -8.471 5.477 -5.710 1.00 . A A . 57 HIS CG 1 1
25 94704 1 1 67 HIS H H -7.556 5.886 -2.671 1.00 . A A . 57 HIS H 1 1
25 94705 1 1 67 HIS HA H -10.023 4.540 -3.733 1.00 . A A . 57 HIS HA 1 1
25 94706 1 1 67 HIS HB2 H -7.098 4.359 -4.537 1.00 . A A . 57 HIS HB2 1 1
25 94707 1 1 67 HIS HB3 H -8.392 3.404 -5.259 1.00 . A A . 57 HIS HB3 1 1
25 94708 1 1 67 HIS HD1 H -10.506 5.062 -6.128 1.00 . A A . 57 HIS HD1 1 1
25 94709 1 1 67 HIS HD2 H -6.671 6.687 -5.947 1.00 . A A . 57 HIS HD2 1 1
25 94710 1 1 67 HIS HE1 H -10.526 7.113 -7.615 1.00 . A A . 57 HIS HE1 1 1
25 94711 1 1 67 HIS N N -8.505 5.761 -2.877 1.00 . A A . 57 HIS N 1 1
25 94712 1 1 67 HIS ND1 N -9.728 5.641 -6.271 1.00 . A A . 57 HIS ND1 1 1
25 94713 1 1 67 HIS NE2 N -8.478 7.309 -7.034 1.00 . A A . 57 HIS NE2 1 1
25 94714 1 1 67 HIS O O -7.585 3.142 -2.077 1.00 . A A . 57 HIS O 1 1
25 94715 1 1 68 ILE C C -10.048 0.084 -1.865 1.00 . A A . 58 ILE C 1 1
25 94716 1 1 68 ILE CA C -9.478 1.390 -1.298 1.00 . A A . 58 ILE CA 1 1
25 94717 1 1 68 ILE CB C -10.219 1.790 -0.020 1.00 . A A . 58 ILE CB 1 1
25 94718 1 1 68 ILE CD1 C -10.425 3.551 1.746 1.00 . A A . 58 ILE CD1 1 1
25 94719 1 1 68 ILE CG1 C -9.634 3.101 0.517 1.00 . A A . 58 ILE CG1 1 1
25 94720 1 1 68 ILE CG2 C -10.060 0.689 1.033 1.00 . A A . 58 ILE CG2 1 1
25 94721 1 1 68 ILE H H -10.582 2.698 -2.615 1.00 . A A . 58 ILE H 1 1
25 94722 1 1 68 ILE HA H -8.427 1.277 -1.087 1.00 . A A . 58 ILE HA 1 1
25 94723 1 1 68 ILE HB H -11.267 1.925 -0.240 1.00 . A A . 58 ILE HB 1 1
25 94724 1 1 68 ILE HD11 H -11.475 3.351 1.592 1.00 . A A . 58 ILE HD11 1 1
25 94725 1 1 68 ILE HD12 H -10.279 4.610 1.900 1.00 . A A . 58 ILE HD12 1 1
25 94726 1 1 68 ILE HD13 H -10.078 3.011 2.614 1.00 . A A . 58 ILE HD13 1 1
25 94727 1 1 68 ILE HG12 H -8.600 2.949 0.789 1.00 . A A . 58 ILE HG12 1 1
25 94728 1 1 68 ILE HG13 H -9.697 3.862 -0.247 1.00 . A A . 58 ILE HG13 1 1
25 94729 1 1 68 ILE HG21 H -10.957 0.089 1.065 1.00 . A A . 58 ILE HG21 1 1
25 94730 1 1 68 ILE HG22 H -9.892 1.136 2.001 1.00 . A A . 58 ILE HG22 1 1
25 94731 1 1 68 ILE HG23 H -9.218 0.062 0.776 1.00 . A A . 58 ILE HG23 1 1
25 94732 1 1 68 ILE N N -9.691 2.533 -2.237 1.00 . A A . 58 ILE N 1 1
25 94733 1 1 68 ILE O O -11.013 0.079 -2.604 1.00 . A A . 58 ILE O 1 1
25 94734 1 1 69 VAL C C -10.345 -3.198 -0.756 1.00 . A A . 59 VAL C 1 1
25 94735 1 1 69 VAL CA C -9.957 -2.351 -1.973 1.00 . A A . 59 VAL CA 1 1
25 94736 1 1 69 VAL CB C -8.781 -2.978 -2.726 1.00 . A A . 59 VAL CB 1 1
25 94737 1 1 69 VAL CG1 C -8.447 -2.127 -3.955 1.00 . A A . 59 VAL CG1 1 1
25 94738 1 1 69 VAL CG2 C -7.556 -3.043 -1.807 1.00 . A A . 59 VAL CG2 1 1
25 94739 1 1 69 VAL H H -8.696 -0.986 -0.885 1.00 . A A . 59 VAL H 1 1
25 94740 1 1 69 VAL HA H -10.802 -2.225 -2.634 1.00 . A A . 59 VAL HA 1 1
25 94741 1 1 69 VAL HB H -9.048 -3.975 -3.043 1.00 . A A . 59 VAL HB 1 1
25 94742 1 1 69 VAL HG11 H -7.593 -1.501 -3.739 1.00 . A A . 59 VAL HG11 1 1
25 94743 1 1 69 VAL HG12 H -9.294 -1.505 -4.204 1.00 . A A . 59 VAL HG12 1 1
25 94744 1 1 69 VAL HG13 H -8.218 -2.773 -4.788 1.00 . A A . 59 VAL HG13 1 1
25 94745 1 1 69 VAL HG21 H -7.877 -3.029 -0.776 1.00 . A A . 59 VAL HG21 1 1
25 94746 1 1 69 VAL HG22 H -6.919 -2.190 -1.996 1.00 . A A . 59 VAL HG22 1 1
25 94747 1 1 69 VAL HG23 H -7.007 -3.952 -2.002 1.00 . A A . 59 VAL HG23 1 1
25 94748 1 1 69 VAL N N -9.461 -1.024 -1.496 1.00 . A A . 59 VAL N 1 1
25 94749 1 1 69 VAL O O -9.879 -2.952 0.340 1.00 . A A . 59 VAL O 1 1
25 94750 1 1 70 ARG C C -10.528 -5.962 0.695 1.00 . A A . 60 ARG C 1 1
25 94751 1 1 70 ARG CA C -11.620 -4.976 0.274 1.00 . A A . 60 ARG CA 1 1
25 94752 1 1 70 ARG CB C -12.877 -5.742 -0.140 1.00 . A A . 60 ARG CB 1 1
25 94753 1 1 70 ARG CD C -14.600 -7.353 0.737 1.00 . A A . 60 ARG CD 1 1
25 94754 1 1 70 ARG CG C -13.515 -6.340 1.117 1.00 . A A . 60 ARG CG 1 1
25 94755 1 1 70 ARG CZ C -15.764 -9.063 2.038 1.00 . A A . 60 ARG CZ 1 1
25 94756 1 1 70 ARG H H -11.603 -4.348 -1.796 1.00 . A A . 60 ARG H 1 1
25 94757 1 1 70 ARG HA H -11.856 -4.319 1.095 1.00 . A A . 60 ARG HA 1 1
25 94758 1 1 70 ARG HB2 H -13.573 -5.069 -0.621 1.00 . A A . 60 ARG HB2 1 1
25 94759 1 1 70 ARG HB3 H -12.611 -6.537 -0.821 1.00 . A A . 60 ARG HB3 1 1
25 94760 1 1 70 ARG HD2 H -15.472 -6.841 0.352 1.00 . A A . 60 ARG HD2 1 1
25 94761 1 1 70 ARG HD3 H -14.223 -8.056 0.012 1.00 . A A . 60 ARG HD3 1 1
25 94762 1 1 70 ARG HE H -14.498 -7.765 2.849 1.00 . A A . 60 ARG HE 1 1
25 94763 1 1 70 ARG HG2 H -12.755 -6.834 1.704 1.00 . A A . 60 ARG HG2 1 1
25 94764 1 1 70 ARG HG3 H -13.959 -5.547 1.702 1.00 . A A . 60 ARG HG3 1 1
25 94765 1 1 70 ARG HH11 H -15.571 -9.361 4.009 1.00 . A A . 60 ARG HH11 1 1
25 94766 1 1 70 ARG HH12 H -16.656 -10.435 3.193 1.00 . A A . 60 ARG HH12 1 1
25 94767 1 1 70 ARG HH21 H -16.166 -9.017 0.073 1.00 . A A . 60 ARG HH21 1 1
25 94768 1 1 70 ARG HH22 H -16.990 -10.241 0.977 1.00 . A A . 60 ARG HH22 1 1
25 94769 1 1 70 ARG N N -11.210 -4.169 -0.916 1.00 . A A . 60 ARG N 1 1
25 94770 1 1 70 ARG NE N -14.924 -8.056 2.016 1.00 . A A . 60 ARG NE 1 1
25 94771 1 1 70 ARG NH1 N -16.017 -9.667 3.167 1.00 . A A . 60 ARG NH1 1 1
25 94772 1 1 70 ARG NH2 N -16.352 -9.471 0.944 1.00 . A A . 60 ARG NH2 1 1
25 94773 1 1 70 ARG O O -10.008 -6.716 -0.105 1.00 . A A . 60 ARG O 1 1
25 94774 1 1 71 GLY C C -9.890 -8.172 2.995 1.00 . A A . 61 GLY C 1 1
25 94775 1 1 71 GLY CA C -9.177 -6.925 2.471 1.00 . A A . 61 GLY CA 1 1
25 94776 1 1 71 GLY H H -10.658 -5.370 2.585 1.00 . A A . 61 GLY H 1 1
25 94777 1 1 71 GLY HA2 H -8.504 -7.198 1.670 1.00 . A A . 61 GLY HA2 1 1
25 94778 1 1 71 GLY HA3 H -8.621 -6.465 3.273 1.00 . A A . 61 GLY HA3 1 1
25 94779 1 1 71 GLY N N -10.205 -5.976 1.961 1.00 . A A . 61 GLY N 1 1
25 94780 1 1 71 GLY O O -11.095 -8.294 2.881 1.00 . A A . 61 GLY O 1 1
25 94781 1 1 72 ASP C C -10.456 -10.067 5.475 1.00 . A A . 62 ASP C 1 1
25 94782 1 1 72 ASP CA C -9.835 -10.327 4.095 1.00 . A A . 62 ASP CA 1 1
25 94783 1 1 72 ASP CB C -8.721 -11.374 4.194 1.00 . A A . 62 ASP CB 1 1
25 94784 1 1 72 ASP CG C -7.643 -10.895 5.171 1.00 . A A . 62 ASP CG 1 1
25 94785 1 1 72 ASP H H -8.202 -8.984 3.657 1.00 . A A . 62 ASP H 1 1
25 94786 1 1 72 ASP HA H -10.591 -10.665 3.404 1.00 . A A . 62 ASP HA 1 1
25 94787 1 1 72 ASP HB2 H -9.136 -12.306 4.549 1.00 . A A . 62 ASP HB2 1 1
25 94788 1 1 72 ASP HB3 H -8.281 -11.524 3.221 1.00 . A A . 62 ASP HB3 1 1
25 94789 1 1 72 ASP N N -9.172 -9.096 3.571 1.00 . A A . 62 ASP N 1 1
25 94790 1 1 72 ASP O O -11.035 -10.950 6.075 1.00 . A A . 62 ASP O 1 1
25 94791 1 1 72 ASP OD1 O -7.149 -9.798 4.985 1.00 . A A . 62 ASP OD1 1 1
25 94792 1 1 72 ASP OD2 O -7.332 -11.635 6.090 1.00 . A A . 62 ASP OD2 1 1
25 94793 1 1 73 PHE C C -11.645 -7.215 7.326 1.00 . A A . 63 PHE C 1 1
25 94794 1 1 73 PHE CA C -10.927 -8.568 7.324 1.00 . A A . 63 PHE CA 1 1
25 94795 1 1 73 PHE CB C -9.734 -8.550 8.278 1.00 . A A . 63 PHE CB 1 1
25 94796 1 1 73 PHE CD1 C -10.626 -10.193 9.965 1.00 . A A . 63 PHE CD1 1 1
25 94797 1 1 73 PHE CD2 C -8.628 -10.776 8.718 1.00 . A A . 63 PHE CD2 1 1
25 94798 1 1 73 PHE CE1 C -10.564 -11.419 10.639 1.00 . A A . 63 PHE CE1 1 1
25 94799 1 1 73 PHE CE2 C -8.565 -12.002 9.392 1.00 . A A . 63 PHE CE2 1 1
25 94800 1 1 73 PHE CG C -9.659 -9.872 9.005 1.00 . A A . 63 PHE CG 1 1
25 94801 1 1 73 PHE CZ C -9.533 -12.324 10.353 1.00 . A A . 63 PHE CZ 1 1
25 94802 1 1 73 PHE H H -9.870 -8.164 5.489 1.00 . A A . 63 PHE H 1 1
25 94803 1 1 73 PHE HA H -11.612 -9.351 7.611 1.00 . A A . 63 PHE HA 1 1
25 94804 1 1 73 PHE HB2 H -8.826 -8.395 7.715 1.00 . A A . 63 PHE HB2 1 1
25 94805 1 1 73 PHE HB3 H -9.856 -7.752 8.994 1.00 . A A . 63 PHE HB3 1 1
25 94806 1 1 73 PHE HD1 H -11.420 -9.495 10.186 1.00 . A A . 63 PHE HD1 1 1
25 94807 1 1 73 PHE HD2 H -7.882 -10.527 7.978 1.00 . A A . 63 PHE HD2 1 1
25 94808 1 1 73 PHE HE1 H -11.311 -11.666 11.379 1.00 . A A . 63 PHE HE1 1 1
25 94809 1 1 73 PHE HE2 H -7.771 -12.700 9.172 1.00 . A A . 63 PHE HE2 1 1
25 94810 1 1 73 PHE HZ H -9.486 -13.268 10.872 1.00 . A A . 63 PHE HZ 1 1
25 94811 1 1 73 PHE N N -10.341 -8.866 5.984 1.00 . A A . 63 PHE N 1 1
25 94812 1 1 73 PHE O O -11.784 -6.582 8.354 1.00 . A A . 63 PHE O 1 1
25 94813 1 1 74 ASP C C -14.288 -5.631 6.556 1.00 . A A . 64 ASP C 1 1
25 94814 1 1 74 ASP CA C -12.824 -5.455 6.142 1.00 . A A . 64 ASP CA 1 1
25 94815 1 1 74 ASP CB C -12.735 -4.998 4.683 1.00 . A A . 64 ASP CB 1 1
25 94816 1 1 74 ASP CG C -11.685 -3.892 4.549 1.00 . A A . 64 ASP CG 1 1
25 94817 1 1 74 ASP H H -11.994 -7.292 5.370 1.00 . A A . 64 ASP H 1 1
25 94818 1 1 74 ASP HA H -12.336 -4.740 6.783 1.00 . A A . 64 ASP HA 1 1
25 94819 1 1 74 ASP HB2 H -12.455 -5.836 4.061 1.00 . A A . 64 ASP HB2 1 1
25 94820 1 1 74 ASP HB3 H -13.695 -4.620 4.367 1.00 . A A . 64 ASP HB3 1 1
25 94821 1 1 74 ASP N N -12.109 -6.766 6.189 1.00 . A A . 64 ASP N 1 1
25 94822 1 1 74 ASP O O -14.969 -6.524 6.089 1.00 . A A . 64 ASP O 1 1
25 94823 1 1 74 ASP OD1 O -11.493 -3.161 5.507 1.00 . A A . 64 ASP OD1 1 1
25 94824 1 1 74 ASP OD2 O -11.096 -3.788 3.485 1.00 . A A . 64 ASP OD2 1 1
25 94825 1 1 75 GLU C C -17.134 -4.551 6.685 1.00 . A A . 65 GLU C 1 1
25 94826 1 1 75 GLU CA C -16.208 -4.902 7.849 1.00 . A A . 65 GLU CA 1 1
25 94827 1 1 75 GLU CB C -16.383 -3.883 8.976 1.00 . A A . 65 GLU CB 1 1
25 94828 1 1 75 GLU CD C -16.176 -3.532 11.437 1.00 . A A . 65 GLU CD 1 1
25 94829 1 1 75 GLU CG C -15.746 -4.413 10.261 1.00 . A A . 65 GLU CG 1 1
25 94830 1 1 75 GLU H H -14.219 -4.065 7.781 1.00 . A A . 65 GLU H 1 1
25 94831 1 1 75 GLU HA H -16.413 -5.895 8.213 1.00 . A A . 65 GLU HA 1 1
25 94832 1 1 75 GLU HB2 H -15.903 -2.955 8.695 1.00 . A A . 65 GLU HB2 1 1
25 94833 1 1 75 GLU HB3 H -17.435 -3.707 9.142 1.00 . A A . 65 GLU HB3 1 1
25 94834 1 1 75 GLU HG2 H -16.073 -5.429 10.431 1.00 . A A . 65 GLU HG2 1 1
25 94835 1 1 75 GLU HG3 H -14.672 -4.389 10.169 1.00 . A A . 65 GLU HG3 1 1
25 94836 1 1 75 GLU N N -14.782 -4.782 7.422 1.00 . A A . 65 GLU N 1 1
25 94837 1 1 75 GLU O O -18.093 -5.245 6.405 1.00 . A A . 65 GLU O 1 1
25 94838 1 1 75 GLU OE1 O -17.369 -3.430 11.669 1.00 . A A . 65 GLU OE1 1 1
25 94839 1 1 75 GLU OE2 O -15.305 -2.974 12.083 1.00 . A A . 65 GLU OE2 1 1
25 94840 1 1 76 ASN C C -17.424 -3.956 3.644 1.00 . A A . 66 ASN C 1 1
25 94841 1 1 76 ASN CA C -17.696 -3.058 4.854 1.00 . A A . 66 ASN CA 1 1
25 94842 1 1 76 ASN CB C -17.279 -1.611 4.577 1.00 . A A . 66 ASN CB 1 1
25 94843 1 1 76 ASN CG C -17.900 -1.118 3.269 1.00 . A A . 66 ASN CG 1 1
25 94844 1 1 76 ASN H H -16.066 -2.937 6.255 1.00 . A A . 66 ASN H 1 1
25 94845 1 1 76 ASN HA H -18.741 -3.095 5.124 1.00 . A A . 66 ASN HA 1 1
25 94846 1 1 76 ASN HB2 H -17.615 -0.983 5.390 1.00 . A A . 66 ASN HB2 1 1
25 94847 1 1 76 ASN HB3 H -16.204 -1.557 4.505 1.00 . A A . 66 ASN HB3 1 1
25 94848 1 1 76 ASN HD21 H -16.235 -0.221 2.676 1.00 . A A . 66 ASN HD21 1 1
25 94849 1 1 76 ASN HD22 H -17.545 -0.091 1.607 1.00 . A A . 66 ASN HD22 1 1
25 94850 1 1 76 ASN N N -16.847 -3.477 6.005 1.00 . A A . 66 ASN N 1 1
25 94851 1 1 76 ASN ND2 N -17.167 -0.419 2.448 1.00 . A A . 66 ASN ND2 1 1
25 94852 1 1 76 ASN O O -16.319 -4.026 3.142 1.00 . A A . 66 ASN O 1 1
25 94853 1 1 76 ASN OD1 O -19.056 -1.369 2.992 1.00 . A A . 66 ASN OD1 1 1
25 94854 1 1 77 LEU C C -18.443 -4.754 0.692 1.00 . A A . 67 LEU C 1 1
25 94855 1 1 77 LEU CA C -18.259 -5.538 1.998 1.00 . A A . 67 LEU CA 1 1
25 94856 1 1 77 LEU CB C -19.359 -6.590 2.157 1.00 . A A . 67 LEU CB 1 1
25 94857 1 1 77 LEU CD1 C -19.736 -8.982 1.550 1.00 . A A . 67 LEU CD1 1 1
25 94858 1 1 77 LEU CD2 C -20.165 -7.189 -0.136 1.00 . A A . 67 LEU CD2 1 1
25 94859 1 1 77 LEU CG C -19.267 -7.623 1.030 1.00 . A A . 67 LEU CG 1 1
25 94860 1 1 77 LEU H H -19.311 -4.561 3.601 1.00 . A A . 67 LEU H 1 1
25 94861 1 1 77 LEU HA H -17.290 -6.012 2.021 1.00 . A A . 67 LEU HA 1 1
25 94862 1 1 77 LEU HB2 H -19.241 -7.088 3.109 1.00 . A A . 67 LEU HB2 1 1
25 94863 1 1 77 LEU HB3 H -20.324 -6.107 2.122 1.00 . A A . 67 LEU HB3 1 1
25 94864 1 1 77 LEU HD11 H -20.140 -9.560 0.731 1.00 . A A . 67 LEU HD11 1 1
25 94865 1 1 77 LEU HD12 H -20.501 -8.837 2.299 1.00 . A A . 67 LEU HD12 1 1
25 94866 1 1 77 LEU HD13 H -18.900 -9.510 1.986 1.00 . A A . 67 LEU HD13 1 1
25 94867 1 1 77 LEU HD21 H -19.561 -7.037 -1.018 1.00 . A A . 67 LEU HD21 1 1
25 94868 1 1 77 LEU HD22 H -20.669 -6.268 0.118 1.00 . A A . 67 LEU HD22 1 1
25 94869 1 1 77 LEU HD23 H -20.900 -7.957 -0.332 1.00 . A A . 67 LEU HD23 1 1
25 94870 1 1 77 LEU HG H -18.244 -7.698 0.692 1.00 . A A . 67 LEU HG 1 1
25 94871 1 1 77 LEU N N -18.431 -4.640 3.176 1.00 . A A . 67 LEU N 1 1
25 94872 1 1 77 LEU O O -18.334 -5.299 -0.388 1.00 . A A . 67 LEU O 1 1
25 94873 1 1 78 ASN C C -17.610 -2.361 -1.147 1.00 . A A . 68 ASN C 1 1
25 94874 1 1 78 ASN CA C -18.943 -2.681 -0.459 1.00 . A A . 68 ASN CA 1 1
25 94875 1 1 78 ASN CB C -19.640 -1.404 0.013 1.00 . A A . 68 ASN CB 1 1
25 94876 1 1 78 ASN CG C -20.986 -1.770 0.651 1.00 . A A . 68 ASN CG 1 1
25 94877 1 1 78 ASN H H -18.827 -3.059 1.659 1.00 . A A . 68 ASN H 1 1
25 94878 1 1 78 ASN HA H -19.589 -3.213 -1.138 1.00 . A A . 68 ASN HA 1 1
25 94879 1 1 78 ASN HB2 H -19.021 -0.902 0.741 1.00 . A A . 68 ASN HB2 1 1
25 94880 1 1 78 ASN HB3 H -19.809 -0.751 -0.829 1.00 . A A . 68 ASN HB3 1 1
25 94881 1 1 78 ASN HD21 H -21.269 0.029 1.444 1.00 . A A . 68 ASN HD21 1 1
25 94882 1 1 78 ASN HD22 H -22.498 -1.101 1.749 1.00 . A A . 68 ASN HD22 1 1
25 94883 1 1 78 ASN N N -18.733 -3.483 0.781 1.00 . A A . 68 ASN N 1 1
25 94884 1 1 78 ASN ND2 N -21.638 -0.872 1.338 1.00 . A A . 68 ASN ND2 1 1
25 94885 1 1 78 ASN O O -17.588 -1.789 -2.220 1.00 . A A . 68 ASN O 1 1
25 94886 1 1 78 ASN OD1 O -21.449 -2.885 0.520 1.00 . A A . 68 ASN OD1 1 1
25 94887 1 1 79 TYR C C -14.981 -3.449 -2.376 1.00 . A A . 69 TYR C 1 1
25 94888 1 1 79 TYR CA C -15.192 -2.459 -1.223 1.00 . A A . 69 TYR CA 1 1
25 94889 1 1 79 TYR CB C -14.124 -2.643 -0.141 1.00 . A A . 69 TYR CB 1 1
25 94890 1 1 79 TYR CD1 C -14.651 -0.206 0.418 1.00 . A A . 69 TYR CD1 1 1
25 94891 1 1 79 TYR CD2 C -13.412 -1.548 2.017 1.00 . A A . 69 TYR CD2 1 1
25 94892 1 1 79 TYR CE1 C -14.580 0.891 1.285 1.00 . A A . 69 TYR CE1 1 1
25 94893 1 1 79 TYR CE2 C -13.343 -0.449 2.881 1.00 . A A . 69 TYR CE2 1 1
25 94894 1 1 79 TYR CG C -14.066 -1.434 0.783 1.00 . A A . 69 TYR CG 1 1
25 94895 1 1 79 TYR CZ C -13.926 0.770 2.517 1.00 . A A . 69 TYR CZ 1 1
25 94896 1 1 79 TYR H H -16.527 -3.211 0.295 1.00 . A A . 69 TYR H 1 1
25 94897 1 1 79 TYR HA H -15.172 -1.449 -1.597 1.00 . A A . 69 TYR HA 1 1
25 94898 1 1 79 TYR HB2 H -14.355 -3.522 0.441 1.00 . A A . 69 TYR HB2 1 1
25 94899 1 1 79 TYR HB3 H -13.161 -2.774 -0.613 1.00 . A A . 69 TYR HB3 1 1
25 94900 1 1 79 TYR HD1 H -15.157 -0.106 -0.530 1.00 . A A . 69 TYR HD1 1 1
25 94901 1 1 79 TYR HD2 H -12.960 -2.486 2.301 1.00 . A A . 69 TYR HD2 1 1
25 94902 1 1 79 TYR HE1 H -15.030 1.832 1.004 1.00 . A A . 69 TYR HE1 1 1
25 94903 1 1 79 TYR HE2 H -12.839 -0.543 3.832 1.00 . A A . 69 TYR HE2 1 1
25 94904 1 1 79 TYR HH H -14.466 1.697 4.097 1.00 . A A . 69 TYR HH 1 1
25 94905 1 1 79 TYR N N -16.501 -2.738 -0.562 1.00 . A A . 69 TYR N 1 1
25 94906 1 1 79 TYR O O -15.438 -4.573 -2.319 1.00 . A A . 69 TYR O 1 1
25 94907 1 1 79 TYR OH O -13.856 1.852 3.371 1.00 . A A . 69 TYR OH 1 1
25 94908 1 1 80 PRO C C -12.942 -4.849 -4.316 1.00 . A A . 70 PRO C 1 1
25 94909 1 1 80 PRO CA C -14.055 -3.834 -4.591 1.00 . A A . 70 PRO CA 1 1
25 94910 1 1 80 PRO CB C -13.611 -2.828 -5.649 1.00 . A A . 70 PRO CB 1 1
25 94911 1 1 80 PRO CD C -13.723 -1.649 -3.538 1.00 . A A . 70 PRO CD 1 1
25 94912 1 1 80 PRO CG C -13.043 -1.676 -4.880 1.00 . A A . 70 PRO CG 1 1
25 94913 1 1 80 PRO HA H -14.958 -4.329 -4.909 1.00 . A A . 70 PRO HA 1 1
25 94914 1 1 80 PRO HB2 H -12.857 -3.265 -6.289 1.00 . A A . 70 PRO HB2 1 1
25 94915 1 1 80 PRO HB3 H -14.457 -2.498 -6.232 1.00 . A A . 70 PRO HB3 1 1
25 94916 1 1 80 PRO HD2 H -13.000 -1.468 -2.753 1.00 . A A . 70 PRO HD2 1 1
25 94917 1 1 80 PRO HD3 H -14.498 -0.901 -3.519 1.00 . A A . 70 PRO HD3 1 1
25 94918 1 1 80 PRO HG2 H -11.978 -1.811 -4.752 1.00 . A A . 70 PRO HG2 1 1
25 94919 1 1 80 PRO HG3 H -13.239 -0.753 -5.402 1.00 . A A . 70 PRO HG3 1 1
25 94920 1 1 80 PRO N N -14.309 -2.987 -3.399 1.00 . A A . 70 PRO N 1 1
25 94921 1 1 80 PRO O O -11.949 -4.535 -3.687 1.00 . A A . 70 PRO O 1 1
25 94922 1 1 81 GLU C C -10.703 -6.573 -5.161 1.00 . A A . 71 GLU C 1 1
25 94923 1 1 81 GLU CA C -12.022 -7.083 -4.573 1.00 . A A . 71 GLU CA 1 1
25 94924 1 1 81 GLU CB C -12.502 -8.326 -5.326 1.00 . A A . 71 GLU CB 1 1
25 94925 1 1 81 GLU CD C -12.221 -10.186 -3.684 1.00 . A A . 71 GLU CD 1 1
25 94926 1 1 81 GLU CG C -11.642 -9.529 -4.940 1.00 . A A . 71 GLU CG 1 1
25 94927 1 1 81 GLU H H -13.890 -6.287 -5.311 1.00 . A A . 71 GLU H 1 1
25 94928 1 1 81 GLU HA H -11.914 -7.299 -3.521 1.00 . A A . 71 GLU HA 1 1
25 94929 1 1 81 GLU HB2 H -13.534 -8.524 -5.073 1.00 . A A . 71 GLU HB2 1 1
25 94930 1 1 81 GLU HB3 H -12.420 -8.155 -6.389 1.00 . A A . 71 GLU HB3 1 1
25 94931 1 1 81 GLU HG2 H -11.633 -10.243 -5.750 1.00 . A A . 71 GLU HG2 1 1
25 94932 1 1 81 GLU HG3 H -10.634 -9.200 -4.737 1.00 . A A . 71 GLU HG3 1 1
25 94933 1 1 81 GLU N N -13.088 -6.059 -4.796 1.00 . A A . 71 GLU N 1 1
25 94934 1 1 81 GLU O O -9.644 -6.736 -4.587 1.00 . A A . 71 GLU O 1 1
25 94935 1 1 81 GLU OE1 O -12.649 -9.459 -2.803 1.00 . A A . 71 GLU OE1 1 1
25 94936 1 1 81 GLU OE2 O -12.238 -11.404 -3.632 1.00 . A A . 71 GLU OE2 1 1
25 94937 1 1 82 GLN C C -9.950 -4.171 -7.804 1.00 . A A . 72 GLN C 1 1
25 94938 1 1 82 GLN CA C -9.553 -5.376 -6.940 1.00 . A A . 72 GLN CA 1 1
25 94939 1 1 82 GLN CB C -8.980 -6.519 -7.793 1.00 . A A . 72 GLN CB 1 1
25 94940 1 1 82 GLN CD C -10.600 -8.207 -8.694 1.00 . A A . 72 GLN CD 1 1
25 94941 1 1 82 GLN CG C -9.929 -6.856 -8.950 1.00 . A A . 72 GLN CG 1 1
25 94942 1 1 82 GLN H H -11.649 -5.807 -6.726 1.00 . A A . 72 GLN H 1 1
25 94943 1 1 82 GLN HA H -8.838 -5.079 -6.188 1.00 . A A . 72 GLN HA 1 1
25 94944 1 1 82 GLN HB2 H -8.022 -6.219 -8.192 1.00 . A A . 72 GLN HB2 1 1
25 94945 1 1 82 GLN HB3 H -8.848 -7.394 -7.173 1.00 . A A . 72 GLN HB3 1 1
25 94946 1 1 82 GLN HE21 H -8.906 -9.235 -8.809 1.00 . A A . 72 GLN HE21 1 1
25 94947 1 1 82 GLN HE22 H -10.297 -10.160 -8.505 1.00 . A A . 72 GLN HE22 1 1
25 94948 1 1 82 GLN HG2 H -10.685 -6.093 -9.036 1.00 . A A . 72 GLN HG2 1 1
25 94949 1 1 82 GLN HG3 H -9.366 -6.909 -9.870 1.00 . A A . 72 GLN HG3 1 1
25 94950 1 1 82 GLN N N -10.776 -5.935 -6.299 1.00 . A A . 72 GLN N 1 1
25 94951 1 1 82 GLN NE2 N -9.874 -9.290 -8.667 1.00 . A A . 72 GLN NE2 1 1
25 94952 1 1 82 GLN O O -11.054 -4.108 -8.311 1.00 . A A . 72 GLN O 1 1
25 94953 1 1 82 GLN OE1 O -11.801 -8.276 -8.519 1.00 . A A . 72 GLN OE1 1 1
25 94954 1 1 83 LYS C C -8.260 -1.507 -9.606 1.00 . A A . 73 LYS C 1 1
25 94955 1 1 83 LYS CA C -9.451 -2.022 -8.794 1.00 . A A . 73 LYS CA 1 1
25 94956 1 1 83 LYS CB C -9.912 -0.966 -7.788 1.00 . A A . 73 LYS CB 1 1
25 94957 1 1 83 LYS CD C -10.578 1.429 -7.510 1.00 . A A . 73 LYS CD 1 1
25 94958 1 1 83 LYS CE C -11.967 1.179 -6.922 1.00 . A A . 73 LYS CE 1 1
25 94959 1 1 83 LYS CG C -10.256 0.332 -8.526 1.00 . A A . 73 LYS CG 1 1
25 94960 1 1 83 LYS H H -8.197 -3.265 -7.548 1.00 . A A . 73 LYS H 1 1
25 94961 1 1 83 LYS HA H -10.268 -2.270 -9.454 1.00 . A A . 73 LYS HA 1 1
25 94962 1 1 83 LYS HB2 H -10.788 -1.326 -7.266 1.00 . A A . 73 LYS HB2 1 1
25 94963 1 1 83 LYS HB3 H -9.123 -0.775 -7.077 1.00 . A A . 73 LYS HB3 1 1
25 94964 1 1 83 LYS HD2 H -9.842 1.412 -6.719 1.00 . A A . 73 LYS HD2 1 1
25 94965 1 1 83 LYS HD3 H -10.562 2.390 -8.000 1.00 . A A . 73 LYS HD3 1 1
25 94966 1 1 83 LYS HE2 H -12.721 1.267 -7.693 1.00 . A A . 73 LYS HE2 1 1
25 94967 1 1 83 LYS HE3 H -12.010 0.207 -6.462 1.00 . A A . 73 LYS HE3 1 1
25 94968 1 1 83 LYS HG2 H -9.412 0.636 -9.128 1.00 . A A . 73 LYS HG2 1 1
25 94969 1 1 83 LYS HG3 H -11.113 0.169 -9.162 1.00 . A A . 73 LYS HG3 1 1
25 94970 1 1 83 LYS HZ1 H -13.141 2.263 -5.588 1.00 . A A . 73 LYS HZ1 1 1
25 94971 1 1 83 LYS HZ2 H -11.886 3.163 -6.297 1.00 . A A . 73 LYS HZ2 1 1
25 94972 1 1 83 LYS HZ3 H -11.542 2.035 -5.073 1.00 . A A . 73 LYS HZ3 1 1
25 94973 1 1 83 LYS N N -9.081 -3.211 -7.970 1.00 . A A . 73 LYS N 1 1
25 94974 1 1 83 LYS NZ N -12.147 2.241 -5.892 1.00 . A A . 73 LYS NZ 1 1
25 94975 1 1 83 LYS O O -7.124 -1.578 -9.180 1.00 . A A . 73 LYS O 1 1
25 94976 1 1 84 VAL C C -7.590 1.094 -11.727 1.00 . A A . 74 VAL C 1 1
25 94977 1 1 84 VAL CA C -7.428 -0.423 -11.612 1.00 . A A . 74 VAL CA 1 1
25 94978 1 1 84 VAL CB C -7.610 -1.092 -12.978 1.00 . A A . 74 VAL CB 1 1
25 94979 1 1 84 VAL CG1 C -6.509 -0.623 -13.933 1.00 . A A . 74 VAL CG1 1 1
25 94980 1 1 84 VAL CG2 C -7.532 -2.614 -12.815 1.00 . A A . 74 VAL CG2 1 1
25 94981 1 1 84 VAL H H -9.454 -0.914 -11.079 1.00 . A A . 74 VAL H 1 1
25 94982 1 1 84 VAL HA H -6.465 -0.676 -11.197 1.00 . A A . 74 VAL HA 1 1
25 94983 1 1 84 VAL HB H -8.575 -0.822 -13.383 1.00 . A A . 74 VAL HB 1 1
25 94984 1 1 84 VAL HG11 H -5.683 -0.223 -13.364 1.00 . A A . 74 VAL HG11 1 1
25 94985 1 1 84 VAL HG12 H -6.900 0.143 -14.585 1.00 . A A . 74 VAL HG12 1 1
25 94986 1 1 84 VAL HG13 H -6.166 -1.458 -14.527 1.00 . A A . 74 VAL HG13 1 1
25 94987 1 1 84 VAL HG21 H -6.971 -3.036 -13.635 1.00 . A A . 74 VAL HG21 1 1
25 94988 1 1 84 VAL HG22 H -8.529 -3.027 -12.811 1.00 . A A . 74 VAL HG22 1 1
25 94989 1 1 84 VAL HG23 H -7.040 -2.851 -11.883 1.00 . A A . 74 VAL HG23 1 1
25 94990 1 1 84 VAL N N -8.526 -0.971 -10.769 1.00 . A A . 74 VAL N 1 1
25 94991 1 1 84 VAL O O -8.533 1.584 -12.318 1.00 . A A . 74 VAL O 1 1
25 94992 1 1 85 VAL C C -5.624 3.906 -12.051 1.00 . A A . 75 VAL C 1 1
25 94993 1 1 85 VAL CA C -6.787 3.330 -11.242 1.00 . A A . 75 VAL CA 1 1
25 94994 1 1 85 VAL CB C -6.726 3.808 -9.785 1.00 . A A . 75 VAL CB 1 1
25 94995 1 1 85 VAL CG1 C -5.360 3.466 -9.177 1.00 . A A . 75 VAL CG1 1 1
25 94996 1 1 85 VAL CG2 C -6.938 5.326 -9.734 1.00 . A A . 75 VAL CG2 1 1
25 94997 1 1 85 VAL H H -5.928 1.429 -10.694 1.00 . A A . 75 VAL H 1 1
25 94998 1 1 85 VAL HA H -7.730 3.616 -11.682 1.00 . A A . 75 VAL HA 1 1
25 94999 1 1 85 VAL HB H -7.502 3.317 -9.215 1.00 . A A . 75 VAL HB 1 1
25 95000 1 1 85 VAL HG11 H -5.481 3.221 -8.133 1.00 . A A . 75 VAL HG11 1 1
25 95001 1 1 85 VAL HG12 H -4.702 4.317 -9.272 1.00 . A A . 75 VAL HG12 1 1
25 95002 1 1 85 VAL HG13 H -4.932 2.623 -9.697 1.00 . A A . 75 VAL HG13 1 1
25 95003 1 1 85 VAL HG21 H -7.796 5.547 -9.115 1.00 . A A . 75 VAL HG21 1 1
25 95004 1 1 85 VAL HG22 H -7.110 5.700 -10.732 1.00 . A A . 75 VAL HG22 1 1
25 95005 1 1 85 VAL HG23 H -6.063 5.800 -9.316 1.00 . A A . 75 VAL HG23 1 1
25 95006 1 1 85 VAL N N -6.678 1.843 -11.167 1.00 . A A . 75 VAL N 1 1
25 95007 1 1 85 VAL O O -4.477 3.571 -11.831 1.00 . A A . 75 VAL O 1 1
25 95008 1 1 86 THR C C -4.335 6.671 -13.158 1.00 . A A . 76 THR C 1 1
25 95009 1 1 86 THR CA C -4.821 5.371 -13.801 1.00 . A A . 76 THR CA 1 1
25 95010 1 1 86 THR CB C -5.456 5.649 -15.167 1.00 . A A . 76 THR CB 1 1
25 95011 1 1 86 THR CG2 C -4.361 5.953 -16.190 1.00 . A A . 76 THR CG2 1 1
25 95012 1 1 86 THR H H -6.844 5.033 -13.142 1.00 . A A . 76 THR H 1 1
25 95013 1 1 86 THR HA H -4.005 4.675 -13.909 1.00 . A A . 76 THR HA 1 1
25 95014 1 1 86 THR HB H -6.119 6.497 -15.092 1.00 . A A . 76 THR HB 1 1
25 95015 1 1 86 THR HG1 H -6.352 4.579 -16.527 1.00 . A A . 76 THR HG1 1 1
25 95016 1 1 86 THR HG21 H -3.495 6.355 -15.685 1.00 . A A . 76 THR HG21 1 1
25 95017 1 1 86 THR HG22 H -4.726 6.674 -16.907 1.00 . A A . 76 THR HG22 1 1
25 95018 1 1 86 THR HG23 H -4.086 5.044 -16.705 1.00 . A A . 76 THR HG23 1 1
25 95019 1 1 86 THR N N -5.912 4.776 -12.982 1.00 . A A . 76 THR N 1 1
25 95020 1 1 86 THR O O -5.117 7.537 -12.816 1.00 . A A . 76 THR O 1 1
25 95021 1 1 86 THR OG1 O -6.191 4.505 -15.583 1.00 . A A . 76 THR OG1 1 1
25 95022 1 1 87 VAL C C -1.534 8.719 -13.368 1.00 . A A . 77 VAL C 1 1
25 95023 1 1 87 VAL CA C -2.501 8.057 -12.385 1.00 . A A . 77 VAL CA 1 1
25 95024 1 1 87 VAL CB C -1.762 7.586 -11.128 1.00 . A A . 77 VAL CB 1 1
25 95025 1 1 87 VAL CG1 C -1.127 8.784 -10.418 1.00 . A A . 77 VAL CG1 1 1
25 95026 1 1 87 VAL CG2 C -2.751 6.899 -10.179 1.00 . A A . 77 VAL CG2 1 1
25 95027 1 1 87 VAL H H -2.439 6.102 -13.287 1.00 . A A . 77 VAL H 1 1
25 95028 1 1 87 VAL HA H -3.298 8.733 -12.118 1.00 . A A . 77 VAL HA 1 1
25 95029 1 1 87 VAL HB H -0.989 6.885 -11.410 1.00 . A A . 77 VAL HB 1 1
25 95030 1 1 87 VAL HG11 H -1.726 9.057 -9.561 1.00 . A A . 77 VAL HG11 1 1
25 95031 1 1 87 VAL HG12 H -1.070 9.620 -11.098 1.00 . A A . 77 VAL HG12 1 1
25 95032 1 1 87 VAL HG13 H -0.131 8.521 -10.090 1.00 . A A . 77 VAL HG13 1 1
25 95033 1 1 87 VAL HG21 H -3.522 6.408 -10.755 1.00 . A A . 77 VAL HG21 1 1
25 95034 1 1 87 VAL HG22 H -3.199 7.636 -9.531 1.00 . A A . 77 VAL HG22 1 1
25 95035 1 1 87 VAL HG23 H -2.226 6.167 -9.582 1.00 . A A . 77 VAL HG23 1 1
25 95036 1 1 87 VAL N N -3.048 6.813 -12.998 1.00 . A A . 77 VAL N 1 1
25 95037 1 1 87 VAL O O -0.342 8.482 -13.336 1.00 . A A . 77 VAL O 1 1
25 95038 1 1 88 GLY C C -0.834 9.218 -16.366 1.00 . A A . 78 GLY C 1 1
25 95039 1 1 88 GLY CA C -1.156 10.207 -15.244 1.00 . A A . 78 GLY CA 1 1
25 95040 1 1 88 GLY H H -3.006 9.710 -14.261 1.00 . A A . 78 GLY H 1 1
25 95041 1 1 88 GLY HA2 H -1.658 11.073 -15.653 1.00 . A A . 78 GLY HA2 1 1
25 95042 1 1 88 GLY HA3 H -0.239 10.515 -14.765 1.00 . A A . 78 GLY HA3 1 1
25 95043 1 1 88 GLY N N -2.042 9.541 -14.248 1.00 . A A . 78 GLY N 1 1
25 95044 1 1 88 GLY O O -1.715 8.740 -17.053 1.00 . A A . 78 GLY O 1 1
25 95045 1 1 89 GLN C C 0.857 6.507 -17.083 1.00 . A A . 79 GLN C 1 1
25 95046 1 1 89 GLN CA C 0.794 7.938 -17.632 1.00 . A A . 79 GLN CA 1 1
25 95047 1 1 89 GLN CB C 2.191 8.367 -18.087 1.00 . A A . 79 GLN CB 1 1
25 95048 1 1 89 GLN CD C 1.401 9.322 -20.251 1.00 . A A . 79 GLN CD 1 1
25 95049 1 1 89 GLN CG C 2.103 9.639 -18.930 1.00 . A A . 79 GLN CG 1 1
25 95050 1 1 89 GLN H H 1.113 9.298 -15.988 1.00 . A A . 79 GLN H 1 1
25 95051 1 1 89 GLN HA H 0.103 8.001 -18.456 1.00 . A A . 79 GLN HA 1 1
25 95052 1 1 89 GLN HB2 H 2.807 8.555 -17.219 1.00 . A A . 79 GLN HB2 1 1
25 95053 1 1 89 GLN HB3 H 2.633 7.578 -18.675 1.00 . A A . 79 GLN HB3 1 1
25 95054 1 1 89 GLN HE21 H 2.786 8.026 -20.840 1.00 . A A . 79 GLN HE21 1 1
25 95055 1 1 89 GLN HE22 H 1.498 8.251 -21.921 1.00 . A A . 79 GLN HE22 1 1
25 95056 1 1 89 GLN HG2 H 1.544 10.391 -18.393 1.00 . A A . 79 GLN HG2 1 1
25 95057 1 1 89 GLN HG3 H 3.099 10.004 -19.133 1.00 . A A . 79 GLN HG3 1 1
25 95058 1 1 89 GLN N N 0.419 8.904 -16.556 1.00 . A A . 79 GLN N 1 1
25 95059 1 1 89 GLN NE2 N 1.940 8.462 -21.073 1.00 . A A . 79 GLN NE2 1 1
25 95060 1 1 89 GLN O O 1.073 5.567 -17.821 1.00 . A A . 79 GLN O 1 1
25 95061 1 1 89 GLN OE1 O 0.351 9.861 -20.539 1.00 . A A . 79 GLN OE1 1 1
25 95062 1 1 90 PHE C C -0.550 4.300 -14.984 1.00 . A A . 80 PHE C 1 1
25 95063 1 1 90 PHE CA C 0.811 4.963 -15.215 1.00 . A A . 80 PHE CA 1 1
25 95064 1 1 90 PHE CB C 1.513 5.166 -13.873 1.00 . A A . 80 PHE CB 1 1
25 95065 1 1 90 PHE CD1 C 3.603 3.988 -14.652 1.00 . A A . 80 PHE CD1 1 1
25 95066 1 1 90 PHE CD2 C 3.810 6.174 -13.622 1.00 . A A . 80 PHE CD2 1 1
25 95067 1 1 90 PHE CE1 C 4.993 3.931 -14.810 1.00 . A A . 80 PHE CE1 1 1
25 95068 1 1 90 PHE CE2 C 5.200 6.118 -13.782 1.00 . A A . 80 PHE CE2 1 1
25 95069 1 1 90 PHE CG C 3.011 5.110 -14.057 1.00 . A A . 80 PHE CG 1 1
25 95070 1 1 90 PHE CZ C 5.792 4.996 -14.375 1.00 . A A . 80 PHE CZ 1 1
25 95071 1 1 90 PHE H H 0.562 7.106 -15.210 1.00 . A A . 80 PHE H 1 1
25 95072 1 1 90 PHE HA H 1.423 4.339 -15.844 1.00 . A A . 80 PHE HA 1 1
25 95073 1 1 90 PHE HB2 H 1.239 6.129 -13.468 1.00 . A A . 80 PHE HB2 1 1
25 95074 1 1 90 PHE HB3 H 1.207 4.389 -13.187 1.00 . A A . 80 PHE HB3 1 1
25 95075 1 1 90 PHE HD1 H 2.986 3.167 -14.988 1.00 . A A . 80 PHE HD1 1 1
25 95076 1 1 90 PHE HD2 H 3.353 7.039 -13.165 1.00 . A A . 80 PHE HD2 1 1
25 95077 1 1 90 PHE HE1 H 5.449 3.065 -15.267 1.00 . A A . 80 PHE HE1 1 1
25 95078 1 1 90 PHE HE2 H 5.816 6.940 -13.447 1.00 . A A . 80 PHE HE2 1 1
25 95079 1 1 90 PHE HZ H 6.864 4.952 -14.496 1.00 . A A . 80 PHE HZ 1 1
25 95080 1 1 90 PHE N N 0.708 6.335 -15.797 1.00 . A A . 80 PHE N 1 1
25 95081 1 1 90 PHE O O -1.476 4.896 -14.466 1.00 . A A . 80 PHE O 1 1
25 95082 1 1 91 LYS C C -1.628 1.356 -13.885 1.00 . A A . 81 LYS C 1 1
25 95083 1 1 91 LYS CA C -1.896 2.272 -15.079 1.00 . A A . 81 LYS CA 1 1
25 95084 1 1 91 LYS CB C -2.125 1.463 -16.356 1.00 . A A . 81 LYS CB 1 1
25 95085 1 1 91 LYS CD C -3.729 0.017 -17.602 1.00 . A A . 81 LYS CD 1 1
25 95086 1 1 91 LYS CE C -5.011 -0.810 -17.475 1.00 . A A . 81 LYS CE 1 1
25 95087 1 1 91 LYS CG C -3.529 0.856 -16.339 1.00 . A A . 81 LYS CG 1 1
25 95088 1 1 91 LYS H H 0.139 2.582 -15.693 1.00 . A A . 81 LYS H 1 1
25 95089 1 1 91 LYS HA H -2.726 2.932 -14.885 1.00 . A A . 81 LYS HA 1 1
25 95090 1 1 91 LYS HB2 H -2.023 2.111 -17.215 1.00 . A A . 81 LYS HB2 1 1
25 95091 1 1 91 LYS HB3 H -1.395 0.670 -16.416 1.00 . A A . 81 LYS HB3 1 1
25 95092 1 1 91 LYS HD2 H -3.807 0.671 -18.458 1.00 . A A . 81 LYS HD2 1 1
25 95093 1 1 91 LYS HD3 H -2.887 -0.646 -17.730 1.00 . A A . 81 LYS HD3 1 1
25 95094 1 1 91 LYS HE2 H -4.976 -1.418 -16.582 1.00 . A A . 81 LYS HE2 1 1
25 95095 1 1 91 LYS HE3 H -5.876 -0.164 -17.459 1.00 . A A . 81 LYS HE3 1 1
25 95096 1 1 91 LYS HG2 H -3.642 0.230 -15.466 1.00 . A A . 81 LYS HG2 1 1
25 95097 1 1 91 LYS HG3 H -4.263 1.647 -16.315 1.00 . A A . 81 LYS HG3 1 1
25 95098 1 1 91 LYS HZ1 H -4.078 -1.778 -19.073 1.00 . A A . 81 LYS HZ1 1 1
25 95099 1 1 91 LYS HZ2 H -5.652 -1.234 -19.412 1.00 . A A . 81 LYS HZ2 1 1
25 95100 1 1 91 LYS HZ3 H -5.417 -2.609 -18.444 1.00 . A A . 81 LYS HZ3 1 1
25 95101 1 1 91 LYS N N -0.642 3.039 -15.320 1.00 . A A . 81 LYS N 1 1
25 95102 1 1 91 LYS NZ N -5.041 -1.672 -18.693 1.00 . A A . 81 LYS NZ 1 1
25 95103 1 1 91 LYS O O -0.862 0.414 -13.976 1.00 . A A . 81 LYS O 1 1
25 95104 1 1 92 ILE C C -3.092 -0.043 -11.137 1.00 . A A . 82 ILE C 1 1
25 95105 1 1 92 ILE CA C -1.905 0.838 -11.539 1.00 . A A . 82 ILE CA 1 1
25 95106 1 1 92 ILE CB C -1.609 1.874 -10.452 1.00 . A A . 82 ILE CB 1 1
25 95107 1 1 92 ILE CD1 C -0.359 3.986 -9.942 1.00 . A A . 82 ILE CD1 1 1
25 95108 1 1 92 ILE CG1 C -0.532 2.849 -10.950 1.00 . A A . 82 ILE CG1 1 1
25 95109 1 1 92 ILE CG2 C -1.100 1.163 -9.198 1.00 . A A . 82 ILE CG2 1 1
25 95110 1 1 92 ILE H H -2.772 2.446 -12.686 1.00 . A A . 82 ILE H 1 1
25 95111 1 1 92 ILE HA H -1.031 0.229 -11.703 1.00 . A A . 82 ILE HA 1 1
25 95112 1 1 92 ILE HB H -2.511 2.420 -10.217 1.00 . A A . 82 ILE HB 1 1
25 95113 1 1 92 ILE HD11 H -1.249 4.068 -9.335 1.00 . A A . 82 ILE HD11 1 1
25 95114 1 1 92 ILE HD12 H -0.197 4.914 -10.471 1.00 . A A . 82 ILE HD12 1 1
25 95115 1 1 92 ILE HD13 H 0.491 3.779 -9.309 1.00 . A A . 82 ILE HD13 1 1
25 95116 1 1 92 ILE HG12 H 0.405 2.323 -11.064 1.00 . A A . 82 ILE HG12 1 1
25 95117 1 1 92 ILE HG13 H -0.831 3.261 -11.902 1.00 . A A . 82 ILE HG13 1 1
25 95118 1 1 92 ILE HG21 H -1.940 0.824 -8.610 1.00 . A A . 82 ILE HG21 1 1
25 95119 1 1 92 ILE HG22 H -0.504 1.847 -8.613 1.00 . A A . 82 ILE HG22 1 1
25 95120 1 1 92 ILE HG23 H -0.496 0.315 -9.486 1.00 . A A . 82 ILE HG23 1 1
25 95121 1 1 92 ILE N N -2.196 1.656 -12.752 1.00 . A A . 82 ILE N 1 1
25 95122 1 1 92 ILE O O -4.235 0.366 -11.186 1.00 . A A . 82 ILE O 1 1
25 95123 1 1 93 GLY C C -3.867 -2.246 -8.753 1.00 . A A . 83 GLY C 1 1
25 95124 1 1 93 GLY CA C -3.888 -2.179 -10.280 1.00 . A A . 83 GLY CA 1 1
25 95125 1 1 93 GLY H H -1.872 -1.540 -10.678 1.00 . A A . 83 GLY H 1 1
25 95126 1 1 93 GLY HA2 H -4.845 -1.811 -10.619 1.00 . A A . 83 GLY HA2 1 1
25 95127 1 1 93 GLY HA3 H -3.708 -3.162 -10.685 1.00 . A A . 83 GLY HA3 1 1
25 95128 1 1 93 GLY N N -2.808 -1.250 -10.719 1.00 . A A . 83 GLY N 1 1
25 95129 1 1 93 GLY O O -2.874 -1.918 -8.132 1.00 . A A . 83 GLY O 1 1
25 95130 1 1 94 LEU C C -5.664 -3.949 -6.112 1.00 . A A . 84 LEU C 1 1
25 95131 1 1 94 LEU CA C -4.940 -2.705 -6.641 1.00 . A A . 84 LEU CA 1 1
25 95132 1 1 94 LEU CB C -5.687 -1.442 -6.203 1.00 . A A . 84 LEU CB 1 1
25 95133 1 1 94 LEU CD1 C -5.804 0.342 -4.458 1.00 . A A . 84 LEU CD1 1 1
25 95134 1 1 94 LEU CD2 C -4.296 -1.609 -4.089 1.00 . A A . 84 LEU CD2 1 1
25 95135 1 1 94 LEU CG C -4.880 -0.663 -5.151 1.00 . A A . 84 LEU CG 1 1
25 95136 1 1 94 LEU H H -5.744 -2.904 -8.638 1.00 . A A . 84 LEU H 1 1
25 95137 1 1 94 LEU HA H -3.929 -2.675 -6.274 1.00 . A A . 84 LEU HA 1 1
25 95138 1 1 94 LEU HB2 H -5.848 -0.808 -7.065 1.00 . A A . 84 LEU HB2 1 1
25 95139 1 1 94 LEU HB3 H -6.643 -1.719 -5.785 1.00 . A A . 84 LEU HB3 1 1
25 95140 1 1 94 LEU HD11 H -6.771 0.336 -4.941 1.00 . A A . 84 LEU HD11 1 1
25 95141 1 1 94 LEU HD12 H -5.376 1.330 -4.524 1.00 . A A . 84 LEU HD12 1 1
25 95142 1 1 94 LEU HD13 H -5.921 0.069 -3.419 1.00 . A A . 84 LEU HD13 1 1
25 95143 1 1 94 LEU HD21 H -4.991 -1.702 -3.269 1.00 . A A . 84 LEU HD21 1 1
25 95144 1 1 94 LEU HD22 H -3.365 -1.203 -3.727 1.00 . A A . 84 LEU HD22 1 1
25 95145 1 1 94 LEU HD23 H -4.117 -2.579 -4.519 1.00 . A A . 84 LEU HD23 1 1
25 95146 1 1 94 LEU HG H -4.078 -0.130 -5.642 1.00 . A A . 84 LEU HG 1 1
25 95147 1 1 94 LEU N N -4.944 -2.652 -8.132 1.00 . A A . 84 LEU N 1 1
25 95148 1 1 94 LEU O O -6.773 -4.253 -6.508 1.00 . A A . 84 LEU O 1 1
25 95149 1 1 95 ILE C C -5.093 -6.144 -3.223 1.00 . A A . 85 ILE C 1 1
25 95150 1 1 95 ILE CA C -5.698 -5.860 -4.605 1.00 . A A . 85 ILE CA 1 1
25 95151 1 1 95 ILE CB C -5.410 -6.995 -5.593 1.00 . A A . 85 ILE CB 1 1
25 95152 1 1 95 ILE CD1 C -6.401 -9.074 -6.545 1.00 . A A . 85 ILE CD1 1 1
25 95153 1 1 95 ILE CG1 C -6.381 -8.145 -5.332 1.00 . A A . 85 ILE CG1 1 1
25 95154 1 1 95 ILE CG2 C -3.969 -7.497 -5.432 1.00 . A A . 85 ILE CG2 1 1
25 95155 1 1 95 ILE H H -4.165 -4.375 -4.880 1.00 . A A . 85 ILE H 1 1
25 95156 1 1 95 ILE HA H -6.763 -5.707 -4.521 1.00 . A A . 85 ILE HA 1 1
25 95157 1 1 95 ILE HB H -5.548 -6.631 -6.601 1.00 . A A . 85 ILE HB 1 1
25 95158 1 1 95 ILE HD11 H -5.452 -9.016 -7.056 1.00 . A A . 85 ILE HD11 1 1
25 95159 1 1 95 ILE HD12 H -7.191 -8.773 -7.217 1.00 . A A . 85 ILE HD12 1 1
25 95160 1 1 95 ILE HD13 H -6.573 -10.089 -6.218 1.00 . A A . 85 ILE HD13 1 1
25 95161 1 1 95 ILE HG12 H -6.063 -8.695 -4.458 1.00 . A A . 85 ILE HG12 1 1
25 95162 1 1 95 ILE HG13 H -7.372 -7.749 -5.169 1.00 . A A . 85 ILE HG13 1 1
25 95163 1 1 95 ILE HG21 H -3.781 -7.735 -4.395 1.00 . A A . 85 ILE HG21 1 1
25 95164 1 1 95 ILE HG22 H -3.281 -6.730 -5.756 1.00 . A A . 85 ILE HG22 1 1
25 95165 1 1 95 ILE HG23 H -3.829 -8.382 -6.034 1.00 . A A . 85 ILE HG23 1 1
25 95166 1 1 95 ILE N N -5.050 -4.653 -5.196 1.00 . A A . 85 ILE N 1 1
25 95167 1 1 95 ILE O O -3.936 -5.857 -2.983 1.00 . A A . 85 ILE O 1 1
25 95168 1 1 96 HIS C C -4.102 -7.945 -1.065 1.00 . A A . 86 HIS C 1 1
25 95169 1 1 96 HIS CA C -5.280 -6.978 -0.958 1.00 . A A . 86 HIS CA 1 1
25 95170 1 1 96 HIS CB C -6.397 -7.625 -0.143 1.00 . A A . 86 HIS CB 1 1
25 95171 1 1 96 HIS CD2 C -5.522 -6.551 2.061 1.00 . A A . 86 HIS CD2 1 1
25 95172 1 1 96 HIS CE1 C -5.532 -8.297 3.336 1.00 . A A . 86 HIS CE1 1 1
25 95173 1 1 96 HIS CG C -5.991 -7.581 1.302 1.00 . A A . 86 HIS CG 1 1
25 95174 1 1 96 HIS H H -6.785 -6.924 -2.509 1.00 . A A . 86 HIS H 1 1
25 95175 1 1 96 HIS HA H -4.968 -6.059 -0.486 1.00 . A A . 86 HIS HA 1 1
25 95176 1 1 96 HIS HB2 H -7.318 -7.078 -0.284 1.00 . A A . 86 HIS HB2 1 1
25 95177 1 1 96 HIS HB3 H -6.527 -8.647 -0.454 1.00 . A A . 86 HIS HB3 1 1
25 95178 1 1 96 HIS HD1 H -6.277 -9.597 1.897 1.00 . A A . 86 HIS HD1 1 1
25 95179 1 1 96 HIS HD2 H -5.389 -5.540 1.709 1.00 . A A . 86 HIS HD2 1 1
25 95180 1 1 96 HIS HE1 H -5.405 -8.952 4.184 1.00 . A A . 86 HIS HE1 1 1
25 95181 1 1 96 HIS N N -5.852 -6.699 -2.310 1.00 . A A . 86 HIS N 1 1
25 95182 1 1 96 HIS ND1 N -5.994 -8.692 2.135 1.00 . A A . 86 HIS ND1 1 1
25 95183 1 1 96 HIS NE2 N -5.231 -7.000 3.345 1.00 . A A . 86 HIS NE2 1 1
25 95184 1 1 96 HIS O O -2.987 -7.625 -0.700 1.00 . A A . 86 HIS O 1 1
25 95185 1 1 97 GLY C C -3.680 -11.489 -1.199 1.00 . A A . 87 GLY C 1 1
25 95186 1 1 97 GLY CA C -3.232 -10.113 -1.704 1.00 . A A . 87 GLY CA 1 1
25 95187 1 1 97 GLY H H -5.245 -9.362 -1.859 1.00 . A A . 87 GLY H 1 1
25 95188 1 1 97 GLY HA2 H -2.946 -10.188 -2.742 1.00 . A A . 87 GLY HA2 1 1
25 95189 1 1 97 GLY HA3 H -2.386 -9.782 -1.122 1.00 . A A . 87 GLY HA3 1 1
25 95190 1 1 97 GLY N N -4.340 -9.127 -1.569 1.00 . A A . 87 GLY N 1 1
25 95191 1 1 97 GLY O O -3.169 -12.504 -1.628 1.00 . A A . 87 GLY O 1 1
25 95192 1 1 98 HIS C C -5.664 -13.705 -0.931 1.00 . A A . 88 HIS C 1 1
25 95193 1 1 98 HIS CA C -5.080 -12.871 0.216 1.00 . A A . 88 HIS CA 1 1
25 95194 1 1 98 HIS CB C -6.122 -12.576 1.306 1.00 . A A . 88 HIS CB 1 1
25 95195 1 1 98 HIS CD2 C -8.600 -12.704 0.431 1.00 . A A . 88 HIS CD2 1 1
25 95196 1 1 98 HIS CE1 C -8.859 -10.617 -0.083 1.00 . A A . 88 HIS CE1 1 1
25 95197 1 1 98 HIS CG C -7.412 -12.075 0.710 1.00 . A A . 88 HIS CG 1 1
25 95198 1 1 98 HIS H H -5.033 -10.717 0.045 1.00 . A A . 88 HIS H 1 1
25 95199 1 1 98 HIS HA H -4.242 -13.393 0.653 1.00 . A A . 88 HIS HA 1 1
25 95200 1 1 98 HIS HB2 H -6.319 -13.480 1.861 1.00 . A A . 88 HIS HB2 1 1
25 95201 1 1 98 HIS HB3 H -5.728 -11.827 1.979 1.00 . A A . 88 HIS HB3 1 1
25 95202 1 1 98 HIS HD1 H -6.936 -10.036 0.437 1.00 . A A . 88 HIS HD1 1 1
25 95203 1 1 98 HIS HD2 H -8.795 -13.756 0.578 1.00 . A A . 88 HIS HD2 1 1
25 95204 1 1 98 HIS HE1 H -9.290 -9.684 -0.415 1.00 . A A . 88 HIS HE1 1 1
25 95205 1 1 98 HIS N N -4.628 -11.541 -0.295 1.00 . A A . 88 HIS N 1 1
25 95206 1 1 98 HIS ND1 N -7.600 -10.747 0.369 1.00 . A A . 88 HIS ND1 1 1
25 95207 1 1 98 HIS NE2 N -9.514 -11.780 -0.068 1.00 . A A . 88 HIS NE2 1 1
25 95208 1 1 98 HIS O O -5.787 -14.910 -0.832 1.00 . A A . 88 HIS O 1 1
25 95209 1 1 99 GLN C C -5.409 -14.367 -4.058 1.00 . A A . 89 GLN C 1 1
25 95210 1 1 99 GLN CA C -6.557 -13.833 -3.190 1.00 . A A . 89 GLN CA 1 1
25 95211 1 1 99 GLN CB C -7.378 -12.818 -3.990 1.00 . A A . 89 GLN CB 1 1
25 95212 1 1 99 GLN CD C -7.791 -10.673 -2.782 1.00 . A A . 89 GLN CD 1 1
25 95213 1 1 99 GLN CG C -8.343 -12.072 -3.065 1.00 . A A . 89 GLN CG 1 1
25 95214 1 1 99 GLN H H -5.884 -12.105 -2.091 1.00 . A A . 89 GLN H 1 1
25 95215 1 1 99 GLN HA H -7.188 -14.639 -2.854 1.00 . A A . 89 GLN HA 1 1
25 95216 1 1 99 GLN HB2 H -6.711 -12.110 -4.460 1.00 . A A . 89 GLN HB2 1 1
25 95217 1 1 99 GLN HB3 H -7.942 -13.336 -4.750 1.00 . A A . 89 GLN HB3 1 1
25 95218 1 1 99 GLN HE21 H -9.469 -9.747 -3.296 1.00 . A A . 89 GLN HE21 1 1
25 95219 1 1 99 GLN HE22 H -8.205 -8.732 -2.795 1.00 . A A . 89 GLN HE22 1 1
25 95220 1 1 99 GLN HG2 H -9.309 -11.990 -3.545 1.00 . A A . 89 GLN HG2 1 1
25 95221 1 1 99 GLN HG3 H -8.446 -12.612 -2.136 1.00 . A A . 89 GLN HG3 1 1
25 95222 1 1 99 GLN N N -6.006 -13.074 -2.027 1.00 . A A . 89 GLN N 1 1
25 95223 1 1 99 GLN NE2 N -8.552 -9.631 -2.973 1.00 . A A . 89 GLN NE2 1 1
25 95224 1 1 99 GLN O O -5.627 -15.099 -5.003 1.00 . A A . 89 GLN O 1 1
25 95225 1 1 99 GLN OE1 O -6.653 -10.528 -2.383 1.00 . A A . 89 GLN OE1 1 1
25 95226 1 1 100 VAL C C -2.377 -15.681 -3.877 1.00 . A A . 90 VAL C 1 1
25 95227 1 1 100 VAL CA C -3.035 -14.484 -4.569 1.00 . A A . 90 VAL CA 1 1
25 95228 1 1 100 VAL CB C -2.066 -13.294 -4.627 1.00 . A A . 90 VAL CB 1 1
25 95229 1 1 100 VAL CG1 C -0.871 -13.643 -5.519 1.00 . A A . 90 VAL CG1 1 1
25 95230 1 1 100 VAL CG2 C -2.783 -12.064 -5.198 1.00 . A A . 90 VAL CG2 1 1
25 95231 1 1 100 VAL H H -4.030 -13.405 -2.990 1.00 . A A . 90 VAL H 1 1
25 95232 1 1 100 VAL HA H -3.358 -14.750 -5.564 1.00 . A A . 90 VAL HA 1 1
25 95233 1 1 100 VAL HB H -1.713 -13.074 -3.629 1.00 . A A . 90 VAL HB 1 1
25 95234 1 1 100 VAL HG11 H 0.043 -13.326 -5.036 1.00 . A A . 90 VAL HG11 1 1
25 95235 1 1 100 VAL HG12 H -0.969 -13.138 -6.469 1.00 . A A . 90 VAL HG12 1 1
25 95236 1 1 100 VAL HG13 H -0.839 -14.710 -5.681 1.00 . A A . 90 VAL HG13 1 1
25 95237 1 1 100 VAL HG21 H -2.479 -11.912 -6.224 1.00 . A A . 90 VAL HG21 1 1
25 95238 1 1 100 VAL HG22 H -2.522 -11.192 -4.615 1.00 . A A . 90 VAL HG22 1 1
25 95239 1 1 100 VAL HG23 H -3.851 -12.215 -5.158 1.00 . A A . 90 VAL HG23 1 1
25 95240 1 1 100 VAL N N -4.188 -14.001 -3.752 1.00 . A A . 90 VAL N 1 1
25 95241 1 1 100 VAL O O -1.796 -15.553 -2.817 1.00 . A A . 90 VAL O 1 1
25 95242 1 1 101 ILE C C -0.672 -18.556 -4.696 1.00 . A A . 91 ILE C 1 1
25 95243 1 1 101 ILE CA C -1.849 -18.050 -3.838 1.00 . A A . 91 ILE CA 1 1
25 95244 1 1 101 ILE CB C -2.983 -19.084 -3.768 1.00 . A A . 91 ILE CB 1 1
25 95245 1 1 101 ILE CD1 C -4.811 -17.506 -3.094 1.00 . A A . 91 ILE CD1 1 1
25 95246 1 1 101 ILE CG1 C -3.952 -18.690 -2.647 1.00 . A A . 91 ILE CG1 1 1
25 95247 1 1 101 ILE CG2 C -2.419 -20.480 -3.466 1.00 . A A . 91 ILE CG2 1 1
25 95248 1 1 101 ILE H H -2.940 -16.926 -5.320 1.00 . A A . 91 ILE H 1 1
25 95249 1 1 101 ILE HA H -1.519 -17.811 -2.842 1.00 . A A . 91 ILE HA 1 1
25 95250 1 1 101 ILE HB H -3.511 -19.104 -4.711 1.00 . A A . 91 ILE HB 1 1
25 95251 1 1 101 ILE HD11 H -4.859 -17.483 -4.172 1.00 . A A . 91 ILE HD11 1 1
25 95252 1 1 101 ILE HD12 H -4.374 -16.589 -2.732 1.00 . A A . 91 ILE HD12 1 1
25 95253 1 1 101 ILE HD13 H -5.808 -17.614 -2.691 1.00 . A A . 91 ILE HD13 1 1
25 95254 1 1 101 ILE HG12 H -4.590 -19.530 -2.412 1.00 . A A . 91 ILE HG12 1 1
25 95255 1 1 101 ILE HG13 H -3.389 -18.412 -1.769 1.00 . A A . 91 ILE HG13 1 1
25 95256 1 1 101 ILE HG21 H -2.341 -20.611 -2.398 1.00 . A A . 91 ILE HG21 1 1
25 95257 1 1 101 ILE HG22 H -1.443 -20.585 -3.913 1.00 . A A . 91 ILE HG22 1 1
25 95258 1 1 101 ILE HG23 H -3.082 -21.230 -3.872 1.00 . A A . 91 ILE HG23 1 1
25 95259 1 1 101 ILE N N -2.465 -16.845 -4.467 1.00 . A A . 91 ILE N 1 1
25 95260 1 1 101 ILE O O -0.820 -18.741 -5.888 1.00 . A A . 91 ILE O 1 1
25 95261 1 1 102 PRO C C 0.594 -17.031 -2.273 1.00 . A A . 92 PRO C 1 1
25 95262 1 1 102 PRO CA C 0.606 -18.530 -2.608 1.00 . A A . 92 PRO CA 1 1
25 95263 1 1 102 PRO CB C 1.910 -19.228 -2.235 1.00 . A A . 92 PRO CB 1 1
25 95264 1 1 102 PRO CD C 1.722 -19.238 -4.662 1.00 . A A . 92 PRO CD 1 1
25 95265 1 1 102 PRO CG C 2.693 -19.341 -3.502 1.00 . A A . 92 PRO CG 1 1
25 95266 1 1 102 PRO HA H -0.208 -19.015 -2.090 1.00 . A A . 92 PRO HA 1 1
25 95267 1 1 102 PRO HB2 H 2.453 -18.633 -1.514 1.00 . A A . 92 PRO HB2 1 1
25 95268 1 1 102 PRO HB3 H 1.710 -20.210 -1.836 1.00 . A A . 92 PRO HB3 1 1
25 95269 1 1 102 PRO HD2 H 2.084 -18.527 -5.391 1.00 . A A . 92 PRO HD2 1 1
25 95270 1 1 102 PRO HD3 H 1.575 -20.205 -5.118 1.00 . A A . 92 PRO HD3 1 1
25 95271 1 1 102 PRO HG2 H 3.423 -18.553 -3.553 1.00 . A A . 92 PRO HG2 1 1
25 95272 1 1 102 PRO HG3 H 3.188 -20.299 -3.537 1.00 . A A . 92 PRO HG3 1 1
25 95273 1 1 102 PRO N N 0.467 -18.768 -4.064 1.00 . A A . 92 PRO N 1 1
25 95274 1 1 102 PRO O O 0.867 -16.183 -3.099 1.00 . A A . 92 PRO O 1 1
25 95275 1 1 103 TRP C C 1.168 -14.358 -1.107 1.00 . A A . 93 TRP C 1 1
25 95276 1 1 103 TRP CA C 0.067 -15.309 -0.600 1.00 . A A . 93 TRP CA 1 1
25 95277 1 1 103 TRP CB C 0.106 -15.416 0.934 1.00 . A A . 93 TRP CB 1 1
25 95278 1 1 103 TRP CD1 C -2.357 -16.022 0.706 1.00 . A A . 93 TRP CD1 1 1
25 95279 1 1 103 TRP CD2 C -1.626 -16.171 2.831 1.00 . A A . 93 TRP CD2 1 1
25 95280 1 1 103 TRP CE2 C -2.998 -16.525 2.843 1.00 . A A . 93 TRP CE2 1 1
25 95281 1 1 103 TRP CE3 C -0.931 -16.188 4.055 1.00 . A A . 93 TRP CE3 1 1
25 95282 1 1 103 TRP CG C -1.239 -15.851 1.457 1.00 . A A . 93 TRP CG 1 1
25 95283 1 1 103 TRP CH2 C -2.949 -16.892 5.227 1.00 . A A . 93 TRP CH2 1 1
25 95284 1 1 103 TRP CZ2 C -3.655 -16.881 4.022 1.00 . A A . 93 TRP CZ2 1 1
25 95285 1 1 103 TRP CZ3 C -1.590 -16.547 5.245 1.00 . A A . 93 TRP CZ3 1 1
25 95286 1 1 103 TRP H H -0.049 -17.450 -0.454 1.00 . A A . 93 TRP H 1 1
25 95287 1 1 103 TRP HA H -0.894 -14.925 -0.894 1.00 . A A . 93 TRP HA 1 1
25 95288 1 1 103 TRP HB2 H 0.852 -16.143 1.221 1.00 . A A . 93 TRP HB2 1 1
25 95289 1 1 103 TRP HB3 H 0.362 -14.455 1.356 1.00 . A A . 93 TRP HB3 1 1
25 95290 1 1 103 TRP HD1 H -2.427 -15.871 -0.361 1.00 . A A . 93 TRP HD1 1 1
25 95291 1 1 103 TRP HE1 H -4.311 -16.604 1.229 1.00 . A A . 93 TRP HE1 1 1
25 95292 1 1 103 TRP HE3 H 0.117 -15.924 4.082 1.00 . A A . 93 TRP HE3 1 1
25 95293 1 1 103 TRP HH2 H -3.451 -17.167 6.145 1.00 . A A . 93 TRP HH2 1 1
25 95294 1 1 103 TRP HZ2 H -4.702 -17.145 4.002 1.00 . A A . 93 TRP HZ2 1 1
25 95295 1 1 103 TRP HZ3 H -1.047 -16.557 6.179 1.00 . A A . 93 TRP HZ3 1 1
25 95296 1 1 103 TRP N N 0.206 -16.726 -1.064 1.00 . A A . 93 TRP N 1 1
25 95297 1 1 103 TRP NE1 N -3.396 -16.417 1.527 1.00 . A A . 93 TRP NE1 1 1
25 95298 1 1 103 TRP O O 0.865 -13.344 -1.707 1.00 . A A . 93 TRP O 1 1
25 95299 1 1 104 GLY C C 4.325 -14.211 -2.451 1.00 . A A . 94 GLY C 1 1
25 95300 1 1 104 GLY CA C 3.478 -13.660 -1.297 1.00 . A A . 94 GLY CA 1 1
25 95301 1 1 104 GLY H H 2.663 -15.422 -0.331 1.00 . A A . 94 GLY H 1 1
25 95302 1 1 104 GLY HA2 H 3.001 -12.747 -1.623 1.00 . A A . 94 GLY HA2 1 1
25 95303 1 1 104 GLY HA3 H 4.125 -13.436 -0.462 1.00 . A A . 94 GLY HA3 1 1
25 95304 1 1 104 GLY N N 2.422 -14.624 -0.847 1.00 . A A . 94 GLY N 1 1
25 95305 1 1 104 GLY O O 5.500 -13.916 -2.547 1.00 . A A . 94 GLY O 1 1
25 95306 1 1 105 ASP C C 4.725 -14.450 -5.553 1.00 . A A . 95 ASP C 1 1
25 95307 1 1 105 ASP CA C 4.567 -15.517 -4.472 1.00 . A A . 95 ASP CA 1 1
25 95308 1 1 105 ASP CB C 3.770 -16.686 -5.029 1.00 . A A . 95 ASP CB 1 1
25 95309 1 1 105 ASP CG C 4.675 -17.535 -5.924 1.00 . A A . 95 ASP CG 1 1
25 95310 1 1 105 ASP H H 2.806 -15.209 -3.255 1.00 . A A . 95 ASP H 1 1
25 95311 1 1 105 ASP HA H 5.531 -15.856 -4.129 1.00 . A A . 95 ASP HA 1 1
25 95312 1 1 105 ASP HB2 H 3.399 -17.279 -4.217 1.00 . A A . 95 ASP HB2 1 1
25 95313 1 1 105 ASP HB3 H 2.942 -16.314 -5.609 1.00 . A A . 95 ASP HB3 1 1
25 95314 1 1 105 ASP N N 3.757 -14.985 -3.334 1.00 . A A . 95 ASP N 1 1
25 95315 1 1 105 ASP O O 3.774 -13.790 -5.925 1.00 . A A . 95 ASP O 1 1
25 95316 1 1 105 ASP OD1 O 4.825 -17.181 -7.081 1.00 . A A . 95 ASP OD1 1 1
25 95317 1 1 105 ASP OD2 O 5.201 -18.522 -5.439 1.00 . A A . 95 ASP OD2 1 1
25 95318 1 1 106 MET C C 5.502 -13.791 -8.452 1.00 . A A . 96 MET C 1 1
25 95319 1 1 106 MET CA C 6.107 -13.271 -7.147 1.00 . A A . 96 MET CA 1 1
25 95320 1 1 106 MET CB C 7.619 -13.102 -7.281 1.00 . A A . 96 MET CB 1 1
25 95321 1 1 106 MET CE C 9.519 -12.877 -10.411 1.00 . A A . 96 MET CE 1 1
25 95322 1 1 106 MET CG C 7.918 -12.074 -8.374 1.00 . A A . 96 MET CG 1 1
25 95323 1 1 106 MET H H 6.663 -14.835 -5.772 1.00 . A A . 96 MET H 1 1
25 95324 1 1 106 MET HA H 5.651 -12.335 -6.867 1.00 . A A . 96 MET HA 1 1
25 95325 1 1 106 MET HB2 H 8.025 -12.757 -6.340 1.00 . A A . 96 MET HB2 1 1
25 95326 1 1 106 MET HB3 H 8.068 -14.047 -7.543 1.00 . A A . 96 MET HB3 1 1
25 95327 1 1 106 MET HE1 H 10.460 -12.804 -10.936 1.00 . A A . 96 MET HE1 1 1
25 95328 1 1 106 MET HE2 H 8.755 -12.365 -10.973 1.00 . A A . 96 MET HE2 1 1
25 95329 1 1 106 MET HE3 H 9.243 -13.917 -10.297 1.00 . A A . 96 MET HE3 1 1
25 95330 1 1 106 MET HG2 H 7.342 -12.311 -9.256 1.00 . A A . 96 MET HG2 1 1
25 95331 1 1 106 MET HG3 H 7.650 -11.088 -8.024 1.00 . A A . 96 MET HG3 1 1
25 95332 1 1 106 MET N N 5.911 -14.283 -6.073 1.00 . A A . 96 MET N 1 1
25 95333 1 1 106 MET O O 4.877 -13.058 -9.195 1.00 . A A . 96 MET O 1 1
25 95334 1 1 106 MET SD S 9.680 -12.115 -8.777 1.00 . A A . 96 MET SD 1 1
25 95335 1 1 107 ALA C C 3.587 -15.482 -9.972 1.00 . A A . 97 ALA C 1 1
25 95336 1 1 107 ALA CA C 5.110 -15.631 -9.988 1.00 . A A . 97 ALA CA 1 1
25 95337 1 1 107 ALA CB C 5.518 -17.106 -9.982 1.00 . A A . 97 ALA CB 1 1
25 95338 1 1 107 ALA H H 6.183 -15.629 -8.119 1.00 . A A . 97 ALA H 1 1
25 95339 1 1 107 ALA HA H 5.528 -15.136 -10.851 1.00 . A A . 97 ALA HA 1 1
25 95340 1 1 107 ALA HB1 H 6.593 -17.182 -9.916 1.00 . A A . 97 ALA HB1 1 1
25 95341 1 1 107 ALA HB2 H 5.180 -17.578 -10.891 1.00 . A A . 97 ALA HB2 1 1
25 95342 1 1 107 ALA HB3 H 5.071 -17.601 -9.134 1.00 . A A . 97 ALA HB3 1 1
25 95343 1 1 107 ALA N N 5.680 -15.057 -8.734 1.00 . A A . 97 ALA N 1 1
25 95344 1 1 107 ALA O O 2.976 -15.179 -10.978 1.00 . A A . 97 ALA O 1 1
25 95345 1 1 108 SER C C 1.132 -14.043 -8.982 1.00 . A A . 98 SER C 1 1
25 95346 1 1 108 SER CA C 1.489 -15.511 -8.757 1.00 . A A . 98 SER CA 1 1
25 95347 1 1 108 SER CB C 1.094 -15.949 -7.347 1.00 . A A . 98 SER CB 1 1
25 95348 1 1 108 SER H H 3.483 -15.899 -8.028 1.00 . A A . 98 SER H 1 1
25 95349 1 1 108 SER HA H 1.003 -16.136 -9.491 1.00 . A A . 98 SER HA 1 1
25 95350 1 1 108 SER HB2 H 1.654 -15.382 -6.624 1.00 . A A . 98 SER HB2 1 1
25 95351 1 1 108 SER HB3 H 0.037 -15.769 -7.200 1.00 . A A . 98 SER HB3 1 1
25 95352 1 1 108 SER HG H 2.240 -17.510 -7.567 1.00 . A A . 98 SER HG 1 1
25 95353 1 1 108 SER N N 2.970 -15.673 -8.832 1.00 . A A . 98 SER N 1 1
25 95354 1 1 108 SER O O 0.200 -13.721 -9.693 1.00 . A A . 98 SER O 1 1
25 95355 1 1 108 SER OG O 1.379 -17.333 -7.181 1.00 . A A . 98 SER OG 1 1
25 95356 1 1 109 LEU C C 1.804 -11.335 -10.057 1.00 . A A . 99 LEU C 1 1
25 95357 1 1 109 LEU CA C 1.604 -11.697 -8.587 1.00 . A A . 99 LEU CA 1 1
25 95358 1 1 109 LEU CB C 2.620 -10.957 -7.711 1.00 . A A . 99 LEU CB 1 1
25 95359 1 1 109 LEU CD1 C 3.235 -10.418 -5.350 1.00 . A A . 99 LEU CD1 1 1
25 95360 1 1 109 LEU CD2 C 0.963 -9.847 -6.211 1.00 . A A . 99 LEU CD2 1 1
25 95361 1 1 109 LEU CG C 2.101 -10.868 -6.274 1.00 . A A . 99 LEU CG 1 1
25 95362 1 1 109 LEU H H 2.639 -13.433 -7.833 1.00 . A A . 99 LEU H 1 1
25 95363 1 1 109 LEU HA H 0.600 -11.463 -8.271 1.00 . A A . 99 LEU HA 1 1
25 95364 1 1 109 LEU HB2 H 3.559 -11.493 -7.721 1.00 . A A . 99 LEU HB2 1 1
25 95365 1 1 109 LEU HB3 H 2.770 -9.962 -8.100 1.00 . A A . 99 LEU HB3 1 1
25 95366 1 1 109 LEU HD11 H 2.860 -10.314 -4.343 1.00 . A A . 99 LEU HD11 1 1
25 95367 1 1 109 LEU HD12 H 3.621 -9.467 -5.690 1.00 . A A . 99 LEU HD12 1 1
25 95368 1 1 109 LEU HD13 H 4.026 -11.153 -5.366 1.00 . A A . 99 LEU HD13 1 1
25 95369 1 1 109 LEU HD21 H 0.388 -9.890 -7.124 1.00 . A A . 99 LEU HD21 1 1
25 95370 1 1 109 LEU HD22 H 1.375 -8.855 -6.093 1.00 . A A . 99 LEU HD22 1 1
25 95371 1 1 109 LEU HD23 H 0.323 -10.072 -5.371 1.00 . A A . 99 LEU HD23 1 1
25 95372 1 1 109 LEU HG H 1.740 -11.836 -5.958 1.00 . A A . 99 LEU HG 1 1
25 95373 1 1 109 LEU N N 1.885 -13.147 -8.391 1.00 . A A . 99 LEU N 1 1
25 95374 1 1 109 LEU O O 1.021 -10.611 -10.640 1.00 . A A . 99 LEU O 1 1
25 95375 1 1 110 ALA C C 1.927 -12.073 -12.941 1.00 . A A . 100 ALA C 1 1
25 95376 1 1 110 ALA CA C 3.089 -11.543 -12.104 1.00 . A A . 100 ALA CA 1 1
25 95377 1 1 110 ALA CB C 4.384 -12.276 -12.454 1.00 . A A . 100 ALA CB 1 1
25 95378 1 1 110 ALA H H 3.455 -12.437 -10.175 1.00 . A A . 100 ALA H 1 1
25 95379 1 1 110 ALA HA H 3.209 -10.483 -12.250 1.00 . A A . 100 ALA HA 1 1
25 95380 1 1 110 ALA HB1 H 5.103 -12.134 -11.661 1.00 . A A . 100 ALA HB1 1 1
25 95381 1 1 110 ALA HB2 H 4.782 -11.881 -13.376 1.00 . A A . 100 ALA HB2 1 1
25 95382 1 1 110 ALA HB3 H 4.181 -13.331 -12.571 1.00 . A A . 100 ALA HB3 1 1
25 95383 1 1 110 ALA N N 2.843 -11.848 -10.665 1.00 . A A . 100 ALA N 1 1
25 95384 1 1 110 ALA O O 1.405 -11.391 -13.801 1.00 . A A . 100 ALA O 1 1
25 95385 1 1 111 LEU C C -0.852 -12.916 -13.300 1.00 . A A . 101 LEU C 1 1
25 95386 1 1 111 LEU CA C 0.353 -13.852 -13.431 1.00 . A A . 101 LEU CA 1 1
25 95387 1 1 111 LEU CB C 0.098 -15.217 -12.771 1.00 . A A . 101 LEU CB 1 1
25 95388 1 1 111 LEU CD1 C -1.803 -15.515 -14.403 1.00 . A A . 101 LEU CD1 1 1
25 95389 1 1 111 LEU CD2 C -1.499 -17.117 -12.507 1.00 . A A . 101 LEU CD2 1 1
25 95390 1 1 111 LEU CG C -1.366 -15.655 -12.940 1.00 . A A . 101 LEU CG 1 1
25 95391 1 1 111 LEU H H 1.928 -13.801 -11.962 1.00 . A A . 101 LEU H 1 1
25 95392 1 1 111 LEU HA H 0.615 -13.986 -14.470 1.00 . A A . 101 LEU HA 1 1
25 95393 1 1 111 LEU HB2 H 0.741 -15.955 -13.227 1.00 . A A . 101 LEU HB2 1 1
25 95394 1 1 111 LEU HB3 H 0.328 -15.150 -11.718 1.00 . A A . 101 LEU HB3 1 1
25 95395 1 1 111 LEU HD11 H -0.957 -15.226 -15.009 1.00 . A A . 101 LEU HD11 1 1
25 95396 1 1 111 LEU HD12 H -2.571 -14.758 -14.476 1.00 . A A . 101 LEU HD12 1 1
25 95397 1 1 111 LEU HD13 H -2.194 -16.458 -14.756 1.00 . A A . 101 LEU HD13 1 1
25 95398 1 1 111 LEU HD21 H -0.852 -17.732 -13.115 1.00 . A A . 101 LEU HD21 1 1
25 95399 1 1 111 LEU HD22 H -2.522 -17.439 -12.631 1.00 . A A . 101 LEU HD22 1 1
25 95400 1 1 111 LEU HD23 H -1.215 -17.212 -11.469 1.00 . A A . 101 LEU HD23 1 1
25 95401 1 1 111 LEU HG H -1.997 -15.038 -12.317 1.00 . A A . 101 LEU HG 1 1
25 95402 1 1 111 LEU N N 1.501 -13.279 -12.674 1.00 . A A . 101 LEU N 1 1
25 95403 1 1 111 LEU O O -1.623 -12.742 -14.225 1.00 . A A . 101 LEU O 1 1
25 95404 1 1 112 LEU C C -1.892 -10.077 -12.764 1.00 . A A . 102 LEU C 1 1
25 95405 1 1 112 LEU CA C -2.141 -11.358 -11.963 1.00 . A A . 102 LEU CA 1 1
25 95406 1 1 112 LEU CB C -2.170 -11.072 -10.460 1.00 . A A . 102 LEU CB 1 1
25 95407 1 1 112 LEU CD1 C -4.653 -10.763 -10.549 1.00 . A A . 102 LEU CD1 1 1
25 95408 1 1 112 LEU CD2 C -3.343 -9.835 -8.632 1.00 . A A . 102 LEU CD2 1 1
25 95409 1 1 112 LEU CG C -3.325 -10.120 -10.138 1.00 . A A . 102 LEU CG 1 1
25 95410 1 1 112 LEU H H -0.361 -12.448 -11.434 1.00 . A A . 102 LEU H 1 1
25 95411 1 1 112 LEU HA H -3.067 -11.818 -12.269 1.00 . A A . 102 LEU HA 1 1
25 95412 1 1 112 LEU HB2 H -2.306 -11.999 -9.922 1.00 . A A . 102 LEU HB2 1 1
25 95413 1 1 112 LEU HB3 H -1.238 -10.617 -10.162 1.00 . A A . 102 LEU HB3 1 1
25 95414 1 1 112 LEU HD11 H -4.686 -10.867 -11.623 1.00 . A A . 102 LEU HD11 1 1
25 95415 1 1 112 LEU HD12 H -5.471 -10.136 -10.223 1.00 . A A . 102 LEU HD12 1 1
25 95416 1 1 112 LEU HD13 H -4.741 -11.736 -10.089 1.00 . A A . 102 LEU HD13 1 1
25 95417 1 1 112 LEU HD21 H -4.318 -10.070 -8.232 1.00 . A A . 102 LEU HD21 1 1
25 95418 1 1 112 LEU HD22 H -3.127 -8.791 -8.461 1.00 . A A . 102 LEU HD22 1 1
25 95419 1 1 112 LEU HD23 H -2.598 -10.442 -8.140 1.00 . A A . 102 LEU HD23 1 1
25 95420 1 1 112 LEU HG H -3.191 -9.195 -10.680 1.00 . A A . 102 LEU HG 1 1
25 95421 1 1 112 LEU N N -1.006 -12.302 -12.159 1.00 . A A . 102 LEU N 1 1
25 95422 1 1 112 LEU O O -2.806 -9.476 -13.293 1.00 . A A . 102 LEU O 1 1
25 95423 1 1 113 GLN C C -0.823 -8.568 -15.071 1.00 . A A . 103 GLN C 1 1
25 95424 1 1 113 GLN CA C -0.337 -8.421 -13.628 1.00 . A A . 103 GLN CA 1 1
25 95425 1 1 113 GLN CB C 1.190 -8.310 -13.585 1.00 . A A . 103 GLN CB 1 1
25 95426 1 1 113 GLN CD C 1.583 -6.995 -15.675 1.00 . A A . 103 GLN CD 1 1
25 95427 1 1 113 GLN CG C 1.625 -6.955 -14.145 1.00 . A A . 103 GLN CG 1 1
25 95428 1 1 113 GLN H H 0.065 -10.165 -12.423 1.00 . A A . 103 GLN H 1 1
25 95429 1 1 113 GLN HA H -0.785 -7.556 -13.161 1.00 . A A . 103 GLN HA 1 1
25 95430 1 1 113 GLN HB2 H 1.529 -8.405 -12.564 1.00 . A A . 103 GLN HB2 1 1
25 95431 1 1 113 GLN HB3 H 1.622 -9.099 -14.182 1.00 . A A . 103 GLN HB3 1 1
25 95432 1 1 113 GLN HE21 H 0.657 -5.248 -15.837 1.00 . A A . 103 GLN HE21 1 1
25 95433 1 1 113 GLN HE22 H 1.003 -6.024 -17.305 1.00 . A A . 103 GLN HE22 1 1
25 95434 1 1 113 GLN HG2 H 0.959 -6.185 -13.786 1.00 . A A . 103 GLN HG2 1 1
25 95435 1 1 113 GLN HG3 H 2.633 -6.740 -13.822 1.00 . A A . 103 GLN HG3 1 1
25 95436 1 1 113 GLN N N -0.654 -9.660 -12.857 1.00 . A A . 103 GLN N 1 1
25 95437 1 1 113 GLN NE2 N 1.036 -6.007 -16.327 1.00 . A A . 103 GLN NE2 1 1
25 95438 1 1 113 GLN O O -1.440 -7.679 -15.623 1.00 . A A . 103 GLN O 1 1
25 95439 1 1 113 GLN OE1 O 2.052 -7.937 -16.282 1.00 . A A . 103 GLN OE1 1 1
25 95440 1 1 114 ARG C C -2.515 -9.664 -17.203 1.00 . A A . 104 ARG C 1 1
25 95441 1 1 114 ARG CA C -1.010 -9.910 -17.090 1.00 . A A . 104 ARG CA 1 1
25 95442 1 1 114 ARG CB C -0.713 -11.383 -17.376 1.00 . A A . 104 ARG CB 1 1
25 95443 1 1 114 ARG CD C 1.055 -13.087 -17.785 1.00 . A A . 104 ARG CD 1 1
25 95444 1 1 114 ARG CG C 0.789 -11.595 -17.560 1.00 . A A . 104 ARG CG 1 1
25 95445 1 1 114 ARG CZ C 2.521 -14.511 -16.451 1.00 . A A . 104 ARG CZ 1 1
25 95446 1 1 114 ARG H H -0.063 -10.400 -15.214 1.00 . A A . 104 ARG H 1 1
25 95447 1 1 114 ARG HA H -0.463 -9.280 -17.772 1.00 . A A . 104 ARG HA 1 1
25 95448 1 1 114 ARG HB2 H -1.055 -11.982 -16.543 1.00 . A A . 104 ARG HB2 1 1
25 95449 1 1 114 ARG HB3 H -1.231 -11.688 -18.272 1.00 . A A . 104 ARG HB3 1 1
25 95450 1 1 114 ARG HD2 H 0.245 -13.674 -17.375 1.00 . A A . 104 ARG HD2 1 1
25 95451 1 1 114 ARG HD3 H 1.177 -13.294 -18.837 1.00 . A A . 104 ARG HD3 1 1
25 95452 1 1 114 ARG HE H 3.027 -12.679 -17.032 1.00 . A A . 104 ARG HE 1 1
25 95453 1 1 114 ARG HG2 H 1.126 -11.035 -18.421 1.00 . A A . 104 ARG HG2 1 1
25 95454 1 1 114 ARG HG3 H 1.317 -11.263 -16.680 1.00 . A A . 104 ARG HG3 1 1
25 95455 1 1 114 ARG HH11 H 4.347 -14.012 -15.805 1.00 . A A . 104 ARG HH11 1 1
25 95456 1 1 114 ARG HH12 H 3.801 -15.594 -15.358 1.00 . A A . 104 ARG HH12 1 1
25 95457 1 1 114 ARG HH21 H 0.739 -15.301 -16.943 1.00 . A A . 104 ARG HH21 1 1
25 95458 1 1 114 ARG HH22 H 1.770 -16.314 -15.996 1.00 . A A . 104 ARG HH22 1 1
25 95459 1 1 114 ARG N N -0.557 -9.695 -15.682 1.00 . A A . 104 ARG N 1 1
25 95460 1 1 114 ARG NE N 2.327 -13.363 -17.058 1.00 . A A . 104 ARG NE 1 1
25 95461 1 1 114 ARG NH1 N 3.643 -14.722 -15.823 1.00 . A A . 104 ARG NH1 1 1
25 95462 1 1 114 ARG NH2 N 1.603 -15.448 -16.466 1.00 . A A . 104 ARG NH2 1 1
25 95463 1 1 114 ARG O O -2.967 -8.839 -17.973 1.00 . A A . 104 ARG O 1 1
25 95464 1 1 115 GLN C C -5.152 -8.733 -16.265 1.00 . A A . 105 GLN C 1 1
25 95465 1 1 115 GLN CA C -4.771 -10.204 -16.472 1.00 . A A . 105 GLN CA 1 1
25 95466 1 1 115 GLN CB C -5.280 -11.061 -15.306 1.00 . A A . 105 GLN CB 1 1
25 95467 1 1 115 GLN CD C -7.305 -11.862 -14.077 1.00 . A A . 105 GLN CD 1 1
25 95468 1 1 115 GLN CG C -6.811 -11.069 -15.292 1.00 . A A . 105 GLN CG 1 1
25 95469 1 1 115 GLN H H -2.890 -11.033 -15.820 1.00 . A A . 105 GLN H 1 1
25 95470 1 1 115 GLN HA H -5.169 -10.575 -17.403 1.00 . A A . 105 GLN HA 1 1
25 95471 1 1 115 GLN HB2 H -4.917 -12.072 -15.419 1.00 . A A . 105 GLN HB2 1 1
25 95472 1 1 115 GLN HB3 H -4.917 -10.650 -14.376 1.00 . A A . 105 GLN HB3 1 1
25 95473 1 1 115 GLN HE21 H -8.181 -10.294 -13.227 1.00 . A A . 105 GLN HE21 1 1
25 95474 1 1 115 GLN HE22 H -8.309 -11.752 -12.366 1.00 . A A . 105 GLN HE22 1 1
25 95475 1 1 115 GLN HG2 H -7.175 -10.054 -15.232 1.00 . A A . 105 GLN HG2 1 1
25 95476 1 1 115 GLN HG3 H -7.177 -11.532 -16.195 1.00 . A A . 105 GLN HG3 1 1
25 95477 1 1 115 GLN N N -3.288 -10.377 -16.430 1.00 . A A . 105 GLN N 1 1
25 95478 1 1 115 GLN NE2 N -7.989 -11.252 -13.146 1.00 . A A . 105 GLN NE2 1 1
25 95479 1 1 115 GLN O O -5.980 -8.193 -16.972 1.00 . A A . 105 GLN O 1 1
25 95480 1 1 115 GLN OE1 O -7.066 -13.048 -13.974 1.00 . A A . 105 GLN OE1 1 1
25 95481 1 1 116 PHE C C -4.308 -5.735 -16.129 1.00 . A A . 106 PHE C 1 1
25 95482 1 1 116 PHE CA C -4.878 -6.649 -15.036 1.00 . A A . 106 PHE CA 1 1
25 95483 1 1 116 PHE CB C -4.212 -6.331 -13.695 1.00 . A A . 106 PHE CB 1 1
25 95484 1 1 116 PHE CD1 C -6.034 -7.825 -12.729 1.00 . A A . 106 PHE CD1 1 1
25 95485 1 1 116 PHE CD2 C -4.811 -6.342 -11.247 1.00 . A A . 106 PHE CD2 1 1
25 95486 1 1 116 PHE CE1 C -6.785 -8.292 -11.640 1.00 . A A . 106 PHE CE1 1 1
25 95487 1 1 116 PHE CE2 C -5.562 -6.808 -10.161 1.00 . A A . 106 PHE CE2 1 1
25 95488 1 1 116 PHE CG C -5.044 -6.848 -12.534 1.00 . A A . 106 PHE CG 1 1
25 95489 1 1 116 PHE CZ C -6.547 -7.782 -10.358 1.00 . A A . 106 PHE CZ 1 1
25 95490 1 1 116 PHE H H -3.890 -8.546 -14.744 1.00 . A A . 106 PHE H 1 1
25 95491 1 1 116 PHE HA H -5.944 -6.516 -14.955 1.00 . A A . 106 PHE HA 1 1
25 95492 1 1 116 PHE HB2 H -3.237 -6.793 -13.664 1.00 . A A . 106 PHE HB2 1 1
25 95493 1 1 116 PHE HB3 H -4.100 -5.262 -13.602 1.00 . A A . 106 PHE HB3 1 1
25 95494 1 1 116 PHE HD1 H -6.219 -8.219 -13.717 1.00 . A A . 106 PHE HD1 1 1
25 95495 1 1 116 PHE HD2 H -4.052 -5.590 -11.094 1.00 . A A . 106 PHE HD2 1 1
25 95496 1 1 116 PHE HE1 H -7.545 -9.043 -11.791 1.00 . A A . 106 PHE HE1 1 1
25 95497 1 1 116 PHE HE2 H -5.380 -6.416 -9.172 1.00 . A A . 106 PHE HE2 1 1
25 95498 1 1 116 PHE HZ H -7.126 -8.142 -9.519 1.00 . A A . 106 PHE HZ 1 1
25 95499 1 1 116 PHE N N -4.553 -8.085 -15.301 1.00 . A A . 106 PHE N 1 1
25 95500 1 1 116 PHE O O -4.836 -4.672 -16.392 1.00 . A A . 106 PHE O 1 1
25 95501 1 1 117 ASP C C -2.227 -3.896 -17.212 1.00 . A A . 107 ASP C 1 1
25 95502 1 1 117 ASP CA C -2.606 -5.258 -17.806 1.00 . A A . 107 ASP CA 1 1
25 95503 1 1 117 ASP CB C -3.674 -5.094 -18.892 1.00 . A A . 107 ASP CB 1 1
25 95504 1 1 117 ASP CG C -3.042 -4.468 -20.138 1.00 . A A . 107 ASP CG 1 1
25 95505 1 1 117 ASP H H -2.801 -6.975 -16.510 1.00 . A A . 107 ASP H 1 1
25 95506 1 1 117 ASP HA H -1.733 -5.740 -18.221 1.00 . A A . 107 ASP HA 1 1
25 95507 1 1 117 ASP HB2 H -4.086 -6.060 -19.144 1.00 . A A . 107 ASP HB2 1 1
25 95508 1 1 117 ASP HB3 H -4.461 -4.450 -18.532 1.00 . A A . 107 ASP HB3 1 1
25 95509 1 1 117 ASP N N -3.222 -6.123 -16.750 1.00 . A A . 107 ASP N 1 1
25 95510 1 1 117 ASP O O -2.526 -2.859 -17.770 1.00 . A A . 107 ASP O 1 1
25 95511 1 1 117 ASP OD1 O -2.113 -5.055 -20.667 1.00 . A A . 107 ASP OD1 1 1
25 95512 1 1 117 ASP OD2 O -3.500 -3.411 -20.543 1.00 . A A . 107 ASP OD2 1 1
25 95513 1 1 118 VAL C C 0.360 -2.475 -15.434 1.00 . A A . 108 VAL C 1 1
25 95514 1 1 118 VAL CA C -1.164 -2.610 -15.440 1.00 . A A . 108 VAL CA 1 1
25 95515 1 1 118 VAL CB C -1.682 -2.690 -13.997 1.00 . A A . 108 VAL CB 1 1
25 95516 1 1 118 VAL CG1 C -3.206 -2.805 -13.996 1.00 . A A . 108 VAL CG1 1 1
25 95517 1 1 118 VAL CG2 C -1.075 -3.913 -13.295 1.00 . A A . 108 VAL CG2 1 1
25 95518 1 1 118 VAL H H -1.340 -4.750 -15.655 1.00 . A A . 108 VAL H 1 1
25 95519 1 1 118 VAL HA H -1.618 -1.774 -15.949 1.00 . A A . 108 VAL HA 1 1
25 95520 1 1 118 VAL HB H -1.392 -1.793 -13.466 1.00 . A A . 108 VAL HB 1 1
25 95521 1 1 118 VAL HG11 H -3.538 -3.216 -14.938 1.00 . A A . 108 VAL HG11 1 1
25 95522 1 1 118 VAL HG12 H -3.641 -1.826 -13.857 1.00 . A A . 108 VAL HG12 1 1
25 95523 1 1 118 VAL HG13 H -3.516 -3.453 -13.189 1.00 . A A . 108 VAL HG13 1 1
25 95524 1 1 118 VAL HG21 H -1.865 -4.519 -12.875 1.00 . A A . 108 VAL HG21 1 1
25 95525 1 1 118 VAL HG22 H -0.417 -3.584 -12.503 1.00 . A A . 108 VAL HG22 1 1
25 95526 1 1 118 VAL HG23 H -0.512 -4.499 -14.006 1.00 . A A . 108 VAL HG23 1 1
25 95527 1 1 118 VAL N N -1.568 -3.898 -16.082 1.00 . A A . 108 VAL N 1 1
25 95528 1 1 118 VAL O O 1.079 -3.454 -15.480 1.00 . A A . 108 VAL O 1 1
25 95529 1 1 119 ASP C C 2.846 -1.298 -13.917 1.00 . A A . 109 ASP C 1 1
25 95530 1 1 119 ASP CA C 2.336 -1.072 -15.344 1.00 . A A . 109 ASP CA 1 1
25 95531 1 1 119 ASP CB C 2.565 0.380 -15.775 1.00 . A A . 109 ASP CB 1 1
25 95532 1 1 119 ASP CG C 1.841 0.650 -17.098 1.00 . A A . 109 ASP CG 1 1
25 95533 1 1 119 ASP H H 0.259 -0.494 -15.323 1.00 . A A . 109 ASP H 1 1
25 95534 1 1 119 ASP HA H 2.820 -1.748 -16.032 1.00 . A A . 109 ASP HA 1 1
25 95535 1 1 119 ASP HB2 H 2.189 1.047 -15.014 1.00 . A A . 109 ASP HB2 1 1
25 95536 1 1 119 ASP HB3 H 3.623 0.549 -15.910 1.00 . A A . 109 ASP HB3 1 1
25 95537 1 1 119 ASP N N 0.858 -1.269 -15.369 1.00 . A A . 109 ASP N 1 1
25 95538 1 1 119 ASP O O 3.949 -1.760 -13.703 1.00 . A A . 109 ASP O 1 1
25 95539 1 1 119 ASP OD1 O 2.030 -0.121 -18.024 1.00 . A A . 109 ASP OD1 1 1
25 95540 1 1 119 ASP OD2 O 1.104 1.620 -17.158 1.00 . A A . 109 ASP OD2 1 1
25 95541 1 1 120 ILE C C 1.354 -1.931 -10.759 1.00 . A A . 110 ILE C 1 1
25 95542 1 1 120 ILE CA C 2.443 -1.166 -11.518 1.00 . A A . 110 ILE CA 1 1
25 95543 1 1 120 ILE CB C 2.604 0.245 -10.947 1.00 . A A . 110 ILE CB 1 1
25 95544 1 1 120 ILE CD1 C 3.813 2.426 -11.204 1.00 . A A . 110 ILE CD1 1 1
25 95545 1 1 120 ILE CG1 C 3.663 1.004 -11.753 1.00 . A A . 110 ILE CG1 1 1
25 95546 1 1 120 ILE CG2 C 3.042 0.153 -9.483 1.00 . A A . 110 ILE CG2 1 1
25 95547 1 1 120 ILE H H 1.151 -0.606 -13.148 1.00 . A A . 110 ILE H 1 1
25 95548 1 1 120 ILE HA H 3.381 -1.695 -11.464 1.00 . A A . 110 ILE HA 1 1
25 95549 1 1 120 ILE HB H 1.659 0.766 -11.008 1.00 . A A . 110 ILE HB 1 1
25 95550 1 1 120 ILE HD11 H 2.995 2.643 -10.532 1.00 . A A . 110 ILE HD11 1 1
25 95551 1 1 120 ILE HD12 H 3.806 3.131 -12.021 1.00 . A A . 110 ILE HD12 1 1
25 95552 1 1 120 ILE HD13 H 4.748 2.507 -10.668 1.00 . A A . 110 ILE HD13 1 1
25 95553 1 1 120 ILE HG12 H 4.608 0.488 -11.679 1.00 . A A . 110 ILE HG12 1 1
25 95554 1 1 120 ILE HG13 H 3.360 1.052 -12.789 1.00 . A A . 110 ILE HG13 1 1
25 95555 1 1 120 ILE HG21 H 2.204 -0.156 -8.875 1.00 . A A . 110 ILE HG21 1 1
25 95556 1 1 120 ILE HG22 H 3.391 1.119 -9.150 1.00 . A A . 110 ILE HG22 1 1
25 95557 1 1 120 ILE HG23 H 3.839 -0.569 -9.390 1.00 . A A . 110 ILE HG23 1 1
25 95558 1 1 120 ILE N N 2.036 -0.973 -12.942 1.00 . A A . 110 ILE N 1 1
25 95559 1 1 120 ILE O O 0.175 -1.704 -10.957 1.00 . A A . 110 ILE O 1 1
25 95560 1 1 121 LEU C C 0.909 -3.368 -7.619 1.00 . A A . 111 LEU C 1 1
25 95561 1 1 121 LEU CA C 0.711 -3.599 -9.122 1.00 . A A . 111 LEU CA 1 1
25 95562 1 1 121 LEU CB C 0.966 -5.063 -9.483 1.00 . A A . 111 LEU CB 1 1
25 95563 1 1 121 LEU CD1 C -0.216 -7.185 -10.080 1.00 . A A . 111 LEU CD1 1 1
25 95564 1 1 121 LEU CD2 C -0.563 -6.148 -7.830 1.00 . A A . 111 LEU CD2 1 1
25 95565 1 1 121 LEU CG C -0.326 -5.864 -9.314 1.00 . A A . 111 LEU CG 1 1
25 95566 1 1 121 LEU H H 2.687 -2.998 -9.742 1.00 . A A . 111 LEU H 1 1
25 95567 1 1 121 LEU HA H -0.284 -3.310 -9.421 1.00 . A A . 111 LEU HA 1 1
25 95568 1 1 121 LEU HB2 H 1.301 -5.126 -10.508 1.00 . A A . 111 LEU HB2 1 1
25 95569 1 1 121 LEU HB3 H 1.725 -5.467 -8.830 1.00 . A A . 111 LEU HB3 1 1
25 95570 1 1 121 LEU HD11 H 0.811 -7.348 -10.374 1.00 . A A . 111 LEU HD11 1 1
25 95571 1 1 121 LEU HD12 H -0.839 -7.143 -10.962 1.00 . A A . 111 LEU HD12 1 1
25 95572 1 1 121 LEU HD13 H -0.543 -7.997 -9.448 1.00 . A A . 111 LEU HD13 1 1
25 95573 1 1 121 LEU HD21 H -1.368 -6.860 -7.724 1.00 . A A . 111 LEU HD21 1 1
25 95574 1 1 121 LEU HD22 H -0.825 -5.231 -7.324 1.00 . A A . 111 LEU HD22 1 1
25 95575 1 1 121 LEU HD23 H 0.337 -6.556 -7.393 1.00 . A A . 111 LEU HD23 1 1
25 95576 1 1 121 LEU HG H -1.154 -5.291 -9.708 1.00 . A A . 111 LEU HG 1 1
25 95577 1 1 121 LEU N N 1.734 -2.830 -9.891 1.00 . A A . 111 LEU N 1 1
25 95578 1 1 121 LEU O O 1.972 -3.613 -7.081 1.00 . A A . 111 LEU O 1 1
25 95579 1 1 122 ILE C C -0.713 -3.735 -4.683 1.00 . A A . 112 ILE C 1 1
25 95580 1 1 122 ILE CA C 0.035 -2.655 -5.467 1.00 . A A . 112 ILE CA 1 1
25 95581 1 1 122 ILE CB C -0.608 -1.286 -5.219 1.00 . A A . 112 ILE CB 1 1
25 95582 1 1 122 ILE CD1 C 1.479 -0.138 -6.014 1.00 . A A . 112 ILE CD1 1 1
25 95583 1 1 122 ILE CG1 C -0.037 -0.247 -6.194 1.00 . A A . 112 ILE CG1 1 1
25 95584 1 1 122 ILE CG2 C -0.322 -0.841 -3.781 1.00 . A A . 112 ILE CG2 1 1
25 95585 1 1 122 ILE H H -0.953 -2.709 -7.386 1.00 . A A . 112 ILE H 1 1
25 95586 1 1 122 ILE HA H 1.076 -2.633 -5.183 1.00 . A A . 112 ILE HA 1 1
25 95587 1 1 122 ILE HB H -1.676 -1.363 -5.361 1.00 . A A . 112 ILE HB 1 1
25 95588 1 1 122 ILE HD11 H 1.709 -0.010 -4.967 1.00 . A A . 112 ILE HD11 1 1
25 95589 1 1 122 ILE HD12 H 1.847 0.710 -6.572 1.00 . A A . 112 ILE HD12 1 1
25 95590 1 1 122 ILE HD13 H 1.949 -1.040 -6.378 1.00 . A A . 112 ILE HD13 1 1
25 95591 1 1 122 ILE HG12 H -0.257 -0.549 -7.208 1.00 . A A . 112 ILE HG12 1 1
25 95592 1 1 122 ILE HG13 H -0.490 0.713 -6.001 1.00 . A A . 112 ILE HG13 1 1
25 95593 1 1 122 ILE HG21 H -1.233 -0.882 -3.205 1.00 . A A . 112 ILE HG21 1 1
25 95594 1 1 122 ILE HG22 H 0.055 0.172 -3.784 1.00 . A A . 112 ILE HG22 1 1
25 95595 1 1 122 ILE HG23 H 0.414 -1.496 -3.338 1.00 . A A . 112 ILE HG23 1 1
25 95596 1 1 122 ILE N N -0.104 -2.901 -6.935 1.00 . A A . 112 ILE N 1 1
25 95597 1 1 122 ILE O O -1.855 -4.040 -4.966 1.00 . A A . 112 ILE O 1 1
25 95598 1 1 123 SER C C -0.085 -5.501 -1.521 1.00 . A A . 113 SER C 1 1
25 95599 1 1 123 SER CA C -0.753 -5.374 -2.894 1.00 . A A . 113 SER CA 1 1
25 95600 1 1 123 SER CB C -0.576 -6.657 -3.705 1.00 . A A . 113 SER CB 1 1
25 95601 1 1 123 SER H H 0.842 -4.051 -3.488 1.00 . A A . 113 SER H 1 1
25 95602 1 1 123 SER HA H -1.802 -5.150 -2.782 1.00 . A A . 113 SER HA 1 1
25 95603 1 1 123 SER HB2 H -1.084 -7.469 -3.214 1.00 . A A . 113 SER HB2 1 1
25 95604 1 1 123 SER HB3 H -0.995 -6.517 -4.693 1.00 . A A . 113 SER HB3 1 1
25 95605 1 1 123 SER HG H 1.120 -7.216 -2.931 1.00 . A A . 113 SER HG 1 1
25 95606 1 1 123 SER N N -0.078 -4.314 -3.699 1.00 . A A . 113 SER N 1 1
25 95607 1 1 123 SER O O 1.037 -5.074 -1.327 1.00 . A A . 113 SER O 1 1
25 95608 1 1 123 SER OG O 0.809 -6.964 -3.803 1.00 . A A . 113 SER OG 1 1
25 95609 1 1 124 GLY C C -0.454 -7.640 1.336 1.00 . A A . 114 GLY C 1 1
25 95610 1 1 124 GLY CA C -0.163 -6.237 0.790 1.00 . A A . 114 GLY CA 1 1
25 95611 1 1 124 GLY H H -1.667 -6.421 -0.745 1.00 . A A . 114 GLY H 1 1
25 95612 1 1 124 GLY HA2 H 0.906 -6.088 0.728 1.00 . A A . 114 GLY HA2 1 1
25 95613 1 1 124 GLY HA3 H -0.589 -5.501 1.456 1.00 . A A . 114 GLY HA3 1 1
25 95614 1 1 124 GLY N N -0.764 -6.085 -0.568 1.00 . A A . 114 GLY N 1 1
25 95615 1 1 124 GLY O O -0.072 -8.629 0.745 1.00 . A A . 114 GLY O 1 1
25 95616 1 1 125 HIS C C -0.240 -9.678 3.784 1.00 . A A . 115 HIS C 1 1
25 95617 1 1 125 HIS CA C -1.465 -9.042 3.103 1.00 . A A . 115 HIS CA 1 1
25 95618 1 1 125 HIS CB C -1.995 -9.948 1.978 1.00 . A A . 115 HIS CB 1 1
25 95619 1 1 125 HIS CD2 C -2.313 -12.549 2.202 1.00 . A A . 115 HIS CD2 1 1
25 95620 1 1 125 HIS CE1 C -3.633 -12.565 3.920 1.00 . A A . 115 HIS CE1 1 1
25 95621 1 1 125 HIS CG C -2.511 -11.238 2.562 1.00 . A A . 115 HIS CG 1 1
25 95622 1 1 125 HIS H H -1.405 -6.891 2.910 1.00 . A A . 115 HIS H 1 1
25 95623 1 1 125 HIS HA H -2.244 -8.896 3.835 1.00 . A A . 115 HIS HA 1 1
25 95624 1 1 125 HIS HB2 H -2.796 -9.444 1.457 1.00 . A A . 115 HIS HB2 1 1
25 95625 1 1 125 HIS HB3 H -1.199 -10.168 1.284 1.00 . A A . 115 HIS HB3 1 1
25 95626 1 1 125 HIS HD1 H -3.692 -10.497 4.158 1.00 . A A . 115 HIS HD1 1 1
25 95627 1 1 125 HIS HD2 H -1.703 -12.882 1.375 1.00 . A A . 115 HIS HD2 1 1
25 95628 1 1 125 HIS HE1 H -4.269 -12.898 4.726 1.00 . A A . 115 HIS HE1 1 1
25 95629 1 1 125 HIS N N -1.123 -7.719 2.466 1.00 . A A . 115 HIS N 1 1
25 95630 1 1 125 HIS ND1 N -3.357 -11.272 3.661 1.00 . A A . 115 HIS ND1 1 1
25 95631 1 1 125 HIS NE2 N -3.022 -13.384 3.061 1.00 . A A . 115 HIS NE2 1 1
25 95632 1 1 125 HIS O O -0.369 -10.338 4.796 1.00 . A A . 115 HIS O 1 1
25 95633 1 1 126 THR C C 2.759 -9.183 4.938 1.00 . A A . 116 THR C 1 1
25 95634 1 1 126 THR CA C 2.153 -10.109 3.875 1.00 . A A . 116 THR CA 1 1
25 95635 1 1 126 THR CB C 3.141 -10.307 2.725 1.00 . A A . 116 THR CB 1 1
25 95636 1 1 126 THR CG2 C 2.509 -11.185 1.644 1.00 . A A . 116 THR CG2 1 1
25 95637 1 1 126 THR H H 1.031 -8.971 2.428 1.00 . A A . 116 THR H 1 1
25 95638 1 1 126 THR HA H 1.905 -11.065 4.311 1.00 . A A . 116 THR HA 1 1
25 95639 1 1 126 THR HB H 4.032 -10.788 3.096 1.00 . A A . 116 THR HB 1 1
25 95640 1 1 126 THR HG1 H 4.340 -8.791 2.518 1.00 . A A . 116 THR HG1 1 1
25 95641 1 1 126 THR HG21 H 3.201 -11.297 0.823 1.00 . A A . 116 THR HG21 1 1
25 95642 1 1 126 THR HG22 H 1.601 -10.720 1.287 1.00 . A A . 116 THR HG22 1 1
25 95643 1 1 126 THR HG23 H 2.278 -12.155 2.056 1.00 . A A . 116 THR HG23 1 1
25 95644 1 1 126 THR N N 0.940 -9.498 3.244 1.00 . A A . 116 THR N 1 1
25 95645 1 1 126 THR O O 3.647 -9.573 5.671 1.00 . A A . 116 THR O 1 1
25 95646 1 1 126 THR OG1 O 3.479 -9.042 2.176 1.00 . A A . 116 THR OG1 1 1
25 95647 1 1 127 HIS C C 4.384 -6.885 5.880 1.00 . A A . 117 HIS C 1 1
25 95648 1 1 127 HIS CA C 2.863 -7.013 6.039 1.00 . A A . 117 HIS CA 1 1
25 95649 1 1 127 HIS CB C 2.507 -7.611 7.402 1.00 . A A . 117 HIS CB 1 1
25 95650 1 1 127 HIS CD2 C -0.011 -7.457 6.667 1.00 . A A . 117 HIS CD2 1 1
25 95651 1 1 127 HIS CE1 C -0.924 -7.731 8.611 1.00 . A A . 117 HIS CE1 1 1
25 95652 1 1 127 HIS CG C 1.012 -7.611 7.569 1.00 . A A . 117 HIS CG 1 1
25 95653 1 1 127 HIS H H 1.591 -7.662 4.421 1.00 . A A . 117 HIS H 1 1
25 95654 1 1 127 HIS HA H 2.399 -6.044 5.936 1.00 . A A . 117 HIS HA 1 1
25 95655 1 1 127 HIS HB2 H 2.877 -8.624 7.460 1.00 . A A . 117 HIS HB2 1 1
25 95656 1 1 127 HIS HB3 H 2.957 -7.019 8.184 1.00 . A A . 117 HIS HB3 1 1
25 95657 1 1 127 HIS HD1 H 0.863 -7.920 9.659 1.00 . A A . 117 HIS HD1 1 1
25 95658 1 1 127 HIS HD2 H 0.113 -7.301 5.606 1.00 . A A . 117 HIS HD2 1 1
25 95659 1 1 127 HIS HE1 H -1.655 -7.833 9.400 1.00 . A A . 117 HIS HE1 1 1
25 95660 1 1 127 HIS N N 2.301 -7.961 5.025 1.00 . A A . 117 HIS N 1 1
25 95661 1 1 127 HIS ND1 N 0.406 -7.784 8.803 1.00 . A A . 117 HIS ND1 1 1
25 95662 1 1 127 HIS NE2 N -1.232 -7.533 7.327 1.00 . A A . 117 HIS NE2 1 1
25 95663 1 1 127 HIS O O 5.089 -6.536 6.808 1.00 . A A . 117 HIS O 1 1
25 95664 1 1 128 LYS C C 6.594 -6.045 3.303 1.00 . A A . 118 LYS C 1 1
25 95665 1 1 128 LYS CA C 6.356 -7.013 4.462 1.00 . A A . 118 LYS CA 1 1
25 95666 1 1 128 LYS CB C 6.842 -8.415 4.082 1.00 . A A . 118 LYS CB 1 1
25 95667 1 1 128 LYS CD C 8.135 -10.333 5.057 1.00 . A A . 118 LYS CD 1 1
25 95668 1 1 128 LYS CE C 7.739 -11.163 3.826 1.00 . A A . 118 LYS CE 1 1
25 95669 1 1 128 LYS CG C 7.075 -9.257 5.339 1.00 . A A . 118 LYS CG 1 1
25 95670 1 1 128 LYS H H 4.297 -7.403 3.967 1.00 . A A . 118 LYS H 1 1
25 95671 1 1 128 LYS HA H 6.860 -6.672 5.354 1.00 . A A . 118 LYS HA 1 1
25 95672 1 1 128 LYS HB2 H 6.094 -8.895 3.466 1.00 . A A . 118 LYS HB2 1 1
25 95673 1 1 128 LYS HB3 H 7.765 -8.337 3.527 1.00 . A A . 118 LYS HB3 1 1
25 95674 1 1 128 LYS HD2 H 9.089 -9.859 4.877 1.00 . A A . 118 LYS HD2 1 1
25 95675 1 1 128 LYS HD3 H 8.218 -10.987 5.913 1.00 . A A . 118 LYS HD3 1 1
25 95676 1 1 128 LYS HE2 H 6.904 -11.807 4.061 1.00 . A A . 118 LYS HE2 1 1
25 95677 1 1 128 LYS HE3 H 7.492 -10.514 3.000 1.00 . A A . 118 LYS HE3 1 1
25 95678 1 1 128 LYS HG2 H 7.420 -8.616 6.139 1.00 . A A . 118 LYS HG2 1 1
25 95679 1 1 128 LYS HG3 H 6.151 -9.732 5.633 1.00 . A A . 118 LYS HG3 1 1
25 95680 1 1 128 LYS HZ1 H 9.731 -11.728 4.126 1.00 . A A . 118 LYS HZ1 1 1
25 95681 1 1 128 LYS HZ2 H 9.228 -11.789 2.505 1.00 . A A . 118 LYS HZ2 1 1
25 95682 1 1 128 LYS HZ3 H 8.724 -12.987 3.598 1.00 . A A . 118 LYS HZ3 1 1
25 95683 1 1 128 LYS N N 4.888 -7.141 4.703 1.00 . A A . 118 LYS N 1 1
25 95684 1 1 128 LYS NZ N 8.947 -11.977 3.490 1.00 . A A . 118 LYS NZ 1 1
25 95685 1 1 128 LYS O O 6.232 -6.322 2.177 1.00 . A A . 118 LYS O 1 1
25 95686 1 1 129 PHE C C 8.200 -4.627 1.307 1.00 . A A . 119 PHE C 1 1
25 95687 1 1 129 PHE CA C 7.443 -3.945 2.451 1.00 . A A . 119 PHE CA 1 1
25 95688 1 1 129 PHE CB C 8.288 -2.822 3.060 1.00 . A A . 119 PHE CB 1 1
25 95689 1 1 129 PHE CD1 C 10.258 -2.159 1.636 1.00 . A A . 119 PHE CD1 1 1
25 95690 1 1 129 PHE CD2 C 8.112 -1.112 1.211 1.00 . A A . 119 PHE CD2 1 1
25 95691 1 1 129 PHE CE1 C 10.827 -1.421 0.592 1.00 . A A . 119 PHE CE1 1 1
25 95692 1 1 129 PHE CE2 C 8.681 -0.372 0.167 1.00 . A A . 119 PHE CE2 1 1
25 95693 1 1 129 PHE CG C 8.901 -2.005 1.946 1.00 . A A . 119 PHE CG 1 1
25 95694 1 1 129 PHE CZ C 10.039 -0.526 -0.142 1.00 . A A . 119 PHE CZ 1 1
25 95695 1 1 129 PHE H H 7.484 -4.702 4.473 1.00 . A A . 119 PHE H 1 1
25 95696 1 1 129 PHE HA H 6.508 -3.545 2.095 1.00 . A A . 119 PHE HA 1 1
25 95697 1 1 129 PHE HB2 H 7.659 -2.187 3.670 1.00 . A A . 119 PHE HB2 1 1
25 95698 1 1 129 PHE HB3 H 9.071 -3.246 3.670 1.00 . A A . 119 PHE HB3 1 1
25 95699 1 1 129 PHE HD1 H 10.867 -2.848 2.204 1.00 . A A . 119 PHE HD1 1 1
25 95700 1 1 129 PHE HD2 H 7.065 -0.993 1.450 1.00 . A A . 119 PHE HD2 1 1
25 95701 1 1 129 PHE HE1 H 11.874 -1.540 0.354 1.00 . A A . 119 PHE HE1 1 1
25 95702 1 1 129 PHE HE2 H 8.073 0.319 -0.399 1.00 . A A . 119 PHE HE2 1 1
25 95703 1 1 129 PHE HZ H 10.477 0.043 -0.948 1.00 . A A . 119 PHE HZ 1 1
25 95704 1 1 129 PHE N N 7.198 -4.913 3.559 1.00 . A A . 119 PHE N 1 1
25 95705 1 1 129 PHE O O 9.124 -5.386 1.524 1.00 . A A . 119 PHE O 1 1
25 95706 1 1 130 GLU C C 8.406 -4.071 -2.300 1.00 . A A . 120 GLU C 1 1
25 95707 1 1 130 GLU CA C 8.504 -4.980 -1.071 1.00 . A A . 120 GLU CA 1 1
25 95708 1 1 130 GLU CB C 7.769 -6.300 -1.309 1.00 . A A . 120 GLU CB 1 1
25 95709 1 1 130 GLU CD C 8.081 -8.779 -1.426 1.00 . A A . 120 GLU CD 1 1
25 95710 1 1 130 GLU CG C 8.676 -7.467 -0.913 1.00 . A A . 120 GLU CG 1 1
25 95711 1 1 130 GLU H H 7.065 -3.738 -0.059 1.00 . A A . 120 GLU H 1 1
25 95712 1 1 130 GLU HA H 9.538 -5.173 -0.831 1.00 . A A . 120 GLU HA 1 1
25 95713 1 1 130 GLU HB2 H 6.870 -6.324 -0.707 1.00 . A A . 120 GLU HB2 1 1
25 95714 1 1 130 GLU HB3 H 7.506 -6.388 -2.351 1.00 . A A . 120 GLU HB3 1 1
25 95715 1 1 130 GLU HG2 H 9.657 -7.322 -1.345 1.00 . A A . 120 GLU HG2 1 1
25 95716 1 1 130 GLU HG3 H 8.761 -7.509 0.163 1.00 . A A . 120 GLU HG3 1 1
25 95717 1 1 130 GLU N N 7.812 -4.356 0.091 1.00 . A A . 120 GLU N 1 1
25 95718 1 1 130 GLU O O 7.328 -3.724 -2.744 1.00 . A A . 120 GLU O 1 1
25 95719 1 1 130 GLU OE1 O 7.105 -9.229 -0.850 1.00 . A A . 120 GLU OE1 1 1
25 95720 1 1 130 GLU OE2 O 8.612 -9.311 -2.387 1.00 . A A . 120 GLU OE2 1 1
25 95721 1 1 131 ALA C C 10.555 -3.288 -5.069 1.00 . A A . 121 ALA C 1 1
25 95722 1 1 131 ALA CA C 9.511 -2.805 -4.054 1.00 . A A . 121 ALA CA 1 1
25 95723 1 1 131 ALA CB C 9.873 -1.415 -3.524 1.00 . A A . 121 ALA CB 1 1
25 95724 1 1 131 ALA H H 10.381 -3.984 -2.474 1.00 . A A . 121 ALA H 1 1
25 95725 1 1 131 ALA HA H 8.530 -2.789 -4.498 1.00 . A A . 121 ALA HA 1 1
25 95726 1 1 131 ALA HB1 H 9.248 -1.179 -2.675 1.00 . A A . 121 ALA HB1 1 1
25 95727 1 1 131 ALA HB2 H 9.717 -0.680 -4.300 1.00 . A A . 121 ALA HB2 1 1
25 95728 1 1 131 ALA HB3 H 10.910 -1.403 -3.220 1.00 . A A . 121 ALA HB3 1 1
25 95729 1 1 131 ALA N N 9.526 -3.688 -2.852 1.00 . A A . 121 ALA N 1 1
25 95730 1 1 131 ALA O O 11.727 -2.989 -4.952 1.00 . A A . 121 ALA O 1 1
25 95731 1 1 132 PHE C C 10.509 -4.525 -8.480 1.00 . A A . 122 PHE C 1 1
25 95732 1 1 132 PHE CA C 11.115 -4.553 -7.067 1.00 . A A . 122 PHE CA 1 1
25 95733 1 1 132 PHE CB C 11.410 -5.993 -6.635 1.00 . A A . 122 PHE CB 1 1
25 95734 1 1 132 PHE CD1 C 9.269 -6.899 -5.649 1.00 . A A . 122 PHE CD1 1 1
25 95735 1 1 132 PHE CD2 C 9.864 -7.514 -7.918 1.00 . A A . 122 PHE CD2 1 1
25 95736 1 1 132 PHE CE1 C 8.100 -7.665 -5.749 1.00 . A A . 122 PHE CE1 1 1
25 95737 1 1 132 PHE CE2 C 8.697 -8.280 -8.018 1.00 . A A . 122 PHE CE2 1 1
25 95738 1 1 132 PHE CG C 10.151 -6.824 -6.735 1.00 . A A . 122 PHE CG 1 1
25 95739 1 1 132 PHE CZ C 7.814 -8.355 -6.933 1.00 . A A . 122 PHE CZ 1 1
25 95740 1 1 132 PHE H H 9.191 -4.278 -6.126 1.00 . A A . 122 PHE H 1 1
25 95741 1 1 132 PHE HA H 12.022 -3.970 -7.038 1.00 . A A . 122 PHE HA 1 1
25 95742 1 1 132 PHE HB2 H 12.171 -6.413 -7.276 1.00 . A A . 122 PHE HB2 1 1
25 95743 1 1 132 PHE HB3 H 11.760 -5.996 -5.613 1.00 . A A . 122 PHE HB3 1 1
25 95744 1 1 132 PHE HD1 H 9.490 -6.367 -4.735 1.00 . A A . 122 PHE HD1 1 1
25 95745 1 1 132 PHE HD2 H 10.545 -7.456 -8.757 1.00 . A A . 122 PHE HD2 1 1
25 95746 1 1 132 PHE HE1 H 7.420 -7.723 -4.912 1.00 . A A . 122 PHE HE1 1 1
25 95747 1 1 132 PHE HE2 H 8.476 -8.812 -8.932 1.00 . A A . 122 PHE HE2 1 1
25 95748 1 1 132 PHE HZ H 6.913 -8.946 -7.010 1.00 . A A . 122 PHE HZ 1 1
25 95749 1 1 132 PHE N N 10.140 -4.042 -6.056 1.00 . A A . 122 PHE N 1 1
25 95750 1 1 132 PHE O O 9.319 -4.346 -8.655 1.00 . A A . 122 PHE O 1 1
25 95751 1 1 133 GLU C C 10.898 -6.115 -11.490 1.00 . A A . 123 GLU C 1 1
25 95752 1 1 133 GLU CA C 10.825 -4.703 -10.895 1.00 . A A . 123 GLU CA 1 1
25 95753 1 1 133 GLU CB C 11.763 -3.746 -11.640 1.00 . A A . 123 GLU CB 1 1
25 95754 1 1 133 GLU CD C 12.280 -2.694 -13.851 1.00 . A A . 123 GLU CD 1 1
25 95755 1 1 133 GLU CG C 11.437 -3.754 -13.137 1.00 . A A . 123 GLU CG 1 1
25 95756 1 1 133 GLU H H 12.282 -4.852 -9.314 1.00 . A A . 123 GLU H 1 1
25 95757 1 1 133 GLU HA H 9.814 -4.329 -10.932 1.00 . A A . 123 GLU HA 1 1
25 95758 1 1 133 GLU HB2 H 11.638 -2.746 -11.251 1.00 . A A . 123 GLU HB2 1 1
25 95759 1 1 133 GLU HB3 H 12.785 -4.062 -11.495 1.00 . A A . 123 GLU HB3 1 1
25 95760 1 1 133 GLU HG2 H 11.668 -4.728 -13.546 1.00 . A A . 123 GLU HG2 1 1
25 95761 1 1 133 GLU HG3 H 10.390 -3.541 -13.283 1.00 . A A . 123 GLU HG3 1 1
25 95762 1 1 133 GLU N N 11.329 -4.707 -9.486 1.00 . A A . 123 GLU N 1 1
25 95763 1 1 133 GLU O O 11.796 -6.876 -11.189 1.00 . A A . 123 GLU O 1 1
25 95764 1 1 133 GLU OE1 O 13.430 -2.529 -13.482 1.00 . A A . 123 GLU OE1 1 1
25 95765 1 1 133 GLU OE2 O 11.757 -2.061 -14.755 1.00 . A A . 123 GLU OE2 1 1
25 95766 1 1 134 HIS C C 9.427 -7.808 -14.372 1.00 . A A . 124 HIS C 1 1
25 95767 1 1 134 HIS CA C 9.986 -7.837 -12.943 1.00 . A A . 124 HIS CA 1 1
25 95768 1 1 134 HIS CB C 9.108 -8.698 -12.029 1.00 . A A . 124 HIS CB 1 1
25 95769 1 1 134 HIS CD2 C 7.728 -10.617 -13.180 1.00 . A A . 124 HIS CD2 1 1
25 95770 1 1 134 HIS CE1 C 9.337 -12.038 -13.468 1.00 . A A . 124 HIS CE1 1 1
25 95771 1 1 134 HIS CG C 8.865 -10.038 -12.673 1.00 . A A . 124 HIS CG 1 1
25 95772 1 1 134 HIS H H 9.243 -5.845 -12.564 1.00 . A A . 124 HIS H 1 1
25 95773 1 1 134 HIS HA H 10.993 -8.221 -12.946 1.00 . A A . 124 HIS HA 1 1
25 95774 1 1 134 HIS HB2 H 9.608 -8.840 -11.083 1.00 . A A . 124 HIS HB2 1 1
25 95775 1 1 134 HIS HB3 H 8.164 -8.202 -11.865 1.00 . A A . 124 HIS HB3 1 1
25 95776 1 1 134 HIS HD1 H 10.820 -10.854 -12.615 1.00 . A A . 124 HIS HD1 1 1
25 95777 1 1 134 HIS HD2 H 6.750 -10.159 -13.191 1.00 . A A . 124 HIS HD2 1 1
25 95778 1 1 134 HIS HE1 H 9.892 -12.922 -13.744 1.00 . A A . 124 HIS HE1 1 1
25 95779 1 1 134 HIS N N 9.960 -6.472 -12.332 1.00 . A A . 124 HIS N 1 1
25 95780 1 1 134 HIS ND1 N 9.879 -10.963 -12.867 1.00 . A A . 124 HIS ND1 1 1
25 95781 1 1 134 HIS NE2 N 8.029 -11.879 -13.681 1.00 . A A . 124 HIS NE2 1 1
25 95782 1 1 134 HIS O O 8.271 -7.504 -14.595 1.00 . A A . 124 HIS O 1 1
25 95783 1 1 135 GLU C C 9.140 -6.824 -17.155 1.00 . A A . 125 GLU C 1 1
25 95784 1 1 135 GLU CA C 9.784 -8.161 -16.758 1.00 . A A . 125 GLU CA 1 1
25 95785 1 1 135 GLU CB C 8.774 -9.307 -16.843 1.00 . A A . 125 GLU CB 1 1
25 95786 1 1 135 GLU CD C 8.550 -11.740 -17.378 1.00 . A A . 125 GLU CD 1 1
25 95787 1 1 135 GLU CG C 9.527 -10.634 -16.976 1.00 . A A . 125 GLU CG 1 1
25 95788 1 1 135 GLU H H 11.166 -8.396 -15.123 1.00 . A A . 125 GLU H 1 1
25 95789 1 1 135 GLU HA H 10.619 -8.371 -17.409 1.00 . A A . 125 GLU HA 1 1
25 95790 1 1 135 GLU HB2 H 8.173 -9.323 -15.945 1.00 . A A . 125 GLU HB2 1 1
25 95791 1 1 135 GLU HB3 H 8.137 -9.166 -17.702 1.00 . A A . 125 GLU HB3 1 1
25 95792 1 1 135 GLU HG2 H 10.292 -10.537 -17.734 1.00 . A A . 125 GLU HG2 1 1
25 95793 1 1 135 GLU HG3 H 9.985 -10.886 -16.032 1.00 . A A . 125 GLU HG3 1 1
25 95794 1 1 135 GLU N N 10.244 -8.144 -15.336 1.00 . A A . 125 GLU N 1 1
25 95795 1 1 135 GLU O O 8.007 -6.770 -17.588 1.00 . A A . 125 GLU O 1 1
25 95796 1 1 135 GLU OE1 O 7.768 -11.511 -18.286 1.00 . A A . 125 GLU OE1 1 1
25 95797 1 1 135 GLU OE2 O 8.599 -12.796 -16.770 1.00 . A A . 125 GLU OE2 1 1
25 95798 1 1 136 ASN C C 8.148 -3.975 -16.595 1.00 . A A . 126 ASN C 1 1
25 95799 1 1 136 ASN CA C 9.376 -4.396 -17.414 1.00 . A A . 126 ASN CA 1 1
25 95800 1 1 136 ASN CB C 9.018 -4.499 -18.901 1.00 . A A . 126 ASN CB 1 1
25 95801 1 1 136 ASN CG C 10.264 -4.880 -19.707 1.00 . A A . 126 ASN CG 1 1
25 95802 1 1 136 ASN H H 10.798 -5.846 -16.692 1.00 . A A . 126 ASN H 1 1
25 95803 1 1 136 ASN HA H 10.161 -3.668 -17.290 1.00 . A A . 126 ASN HA 1 1
25 95804 1 1 136 ASN HB2 H 8.256 -5.252 -19.038 1.00 . A A . 126 ASN HB2 1 1
25 95805 1 1 136 ASN HB3 H 8.646 -3.548 -19.248 1.00 . A A . 126 ASN HB3 1 1
25 95806 1 1 136 ASN HD21 H 9.715 -3.855 -21.316 1.00 . A A . 126 ASN HD21 1 1
25 95807 1 1 136 ASN HD22 H 11.200 -4.669 -21.445 1.00 . A A . 126 ASN HD22 1 1
25 95808 1 1 136 ASN N N 9.882 -5.754 -17.028 1.00 . A A . 126 ASN N 1 1
25 95809 1 1 136 ASN ND2 N 10.405 -4.431 -20.924 1.00 . A A . 126 ASN ND2 1 1
25 95810 1 1 136 ASN O O 7.466 -3.030 -16.943 1.00 . A A . 126 ASN O 1 1
25 95811 1 1 136 ASN OD1 O 11.122 -5.593 -19.223 1.00 . A A . 126 ASN OD1 1 1
25 95812 1 1 137 LYS C C 7.140 -3.944 -13.242 1.00 . A A . 127 LYS C 1 1
25 95813 1 1 137 LYS CA C 6.690 -4.236 -14.674 1.00 . A A . 127 LYS CA 1 1
25 95814 1 1 137 LYS CB C 5.728 -5.423 -14.713 1.00 . A A . 127 LYS CB 1 1
25 95815 1 1 137 LYS CD C 4.820 -4.830 -16.964 1.00 . A A . 127 LYS CD 1 1
25 95816 1 1 137 LYS CE C 3.547 -4.541 -17.764 1.00 . A A . 127 LYS CE 1 1
25 95817 1 1 137 LYS CG C 4.468 -5.029 -15.489 1.00 . A A . 127 LYS CG 1 1
25 95818 1 1 137 LYS H H 8.434 -5.388 -15.224 1.00 . A A . 127 LYS H 1 1
25 95819 1 1 137 LYS HA H 6.217 -3.363 -15.100 1.00 . A A . 127 LYS HA 1 1
25 95820 1 1 137 LYS HB2 H 6.207 -6.260 -15.198 1.00 . A A . 127 LYS HB2 1 1
25 95821 1 1 137 LYS HB3 H 5.455 -5.697 -13.704 1.00 . A A . 127 LYS HB3 1 1
25 95822 1 1 137 LYS HD2 H 5.501 -3.998 -17.060 1.00 . A A . 127 LYS HD2 1 1
25 95823 1 1 137 LYS HD3 H 5.288 -5.725 -17.346 1.00 . A A . 127 LYS HD3 1 1
25 95824 1 1 137 LYS HE2 H 2.860 -5.372 -17.686 1.00 . A A . 127 LYS HE2 1 1
25 95825 1 1 137 LYS HE3 H 3.081 -3.633 -17.416 1.00 . A A . 127 LYS HE3 1 1
25 95826 1 1 137 LYS HG2 H 3.729 -5.811 -15.396 1.00 . A A . 127 LYS HG2 1 1
25 95827 1 1 137 LYS HG3 H 4.071 -4.107 -15.088 1.00 . A A . 127 LYS HG3 1 1
25 95828 1 1 137 LYS HZ1 H 4.943 -3.923 -19.186 1.00 . A A . 127 LYS HZ1 1 1
25 95829 1 1 137 LYS HZ2 H 3.327 -3.776 -19.689 1.00 . A A . 127 LYS HZ2 1 1
25 95830 1 1 137 LYS HZ3 H 4.065 -5.305 -19.632 1.00 . A A . 127 LYS HZ3 1 1
25 95831 1 1 137 LYS N N 7.867 -4.639 -15.504 1.00 . A A . 127 LYS N 1 1
25 95832 1 1 137 LYS NZ N 4.006 -4.374 -19.173 1.00 . A A . 127 LYS NZ 1 1
25 95833 1 1 137 LYS O O 8.154 -4.439 -12.790 1.00 . A A . 127 LYS O 1 1
25 95834 1 1 138 PHE C C 5.812 -3.357 -10.121 1.00 . A A . 128 PHE C 1 1
25 95835 1 1 138 PHE CA C 6.811 -2.797 -11.135 1.00 . A A . 128 PHE CA 1 1
25 95836 1 1 138 PHE CB C 6.818 -1.269 -11.086 1.00 . A A . 128 PHE CB 1 1
25 95837 1 1 138 PHE CD1 C 7.140 0.186 -9.052 1.00 . A A . 128 PHE CD1 1 1
25 95838 1 1 138 PHE CD2 C 8.928 -1.322 -9.695 1.00 . A A . 128 PHE CD2 1 1
25 95839 1 1 138 PHE CE1 C 7.909 0.637 -7.974 1.00 . A A . 128 PHE CE1 1 1
25 95840 1 1 138 PHE CE2 C 9.696 -0.872 -8.614 1.00 . A A . 128 PHE CE2 1 1
25 95841 1 1 138 PHE CG C 7.648 -0.794 -9.914 1.00 . A A . 128 PHE CG 1 1
25 95842 1 1 138 PHE CZ C 9.187 0.109 -7.753 1.00 . A A . 128 PHE CZ 1 1
25 95843 1 1 138 PHE H H 5.600 -2.730 -12.917 1.00 . A A . 128 PHE H 1 1
25 95844 1 1 138 PHE HA H 7.800 -3.172 -10.932 1.00 . A A . 128 PHE HA 1 1
25 95845 1 1 138 PHE HB2 H 7.235 -0.883 -12.003 1.00 . A A . 128 PHE HB2 1 1
25 95846 1 1 138 PHE HB3 H 5.806 -0.912 -10.973 1.00 . A A . 128 PHE HB3 1 1
25 95847 1 1 138 PHE HD1 H 6.154 0.593 -9.220 1.00 . A A . 128 PHE HD1 1 1
25 95848 1 1 138 PHE HD2 H 9.322 -2.079 -10.357 1.00 . A A . 128 PHE HD2 1 1
25 95849 1 1 138 PHE HE1 H 7.516 1.392 -7.311 1.00 . A A . 128 PHE HE1 1 1
25 95850 1 1 138 PHE HE2 H 10.682 -1.280 -8.444 1.00 . A A . 128 PHE HE2 1 1
25 95851 1 1 138 PHE HZ H 9.780 0.459 -6.921 1.00 . A A . 128 PHE HZ 1 1
25 95852 1 1 138 PHE N N 6.406 -3.131 -12.531 1.00 . A A . 128 PHE N 1 1
25 95853 1 1 138 PHE O O 4.613 -3.327 -10.324 1.00 . A A . 128 PHE O 1 1
25 95854 1 1 139 TYR C C 5.715 -3.666 -6.645 1.00 . A A . 129 TYR C 1 1
25 95855 1 1 139 TYR CA C 5.416 -4.392 -7.959 1.00 . A A . 129 TYR CA 1 1
25 95856 1 1 139 TYR CB C 5.771 -5.876 -7.866 1.00 . A A . 129 TYR CB 1 1
25 95857 1 1 139 TYR CD1 C 4.044 -7.133 -9.208 1.00 . A A . 129 TYR CD1 1 1
25 95858 1 1 139 TYR CD2 C 6.197 -6.670 -10.224 1.00 . A A . 129 TYR CD2 1 1
25 95859 1 1 139 TYR CE1 C 3.631 -7.782 -10.379 1.00 . A A . 129 TYR CE1 1 1
25 95860 1 1 139 TYR CE2 C 5.784 -7.317 -11.395 1.00 . A A . 129 TYR CE2 1 1
25 95861 1 1 139 TYR CG C 5.328 -6.578 -9.130 1.00 . A A . 129 TYR CG 1 1
25 95862 1 1 139 TYR CZ C 4.501 -7.874 -11.473 1.00 . A A . 129 TYR CZ 1 1
25 95863 1 1 139 TYR H H 7.277 -3.841 -8.881 1.00 . A A . 129 TYR H 1 1
25 95864 1 1 139 TYR HA H 4.380 -4.270 -8.234 1.00 . A A . 129 TYR HA 1 1
25 95865 1 1 139 TYR HB2 H 6.839 -5.984 -7.749 1.00 . A A . 129 TYR HB2 1 1
25 95866 1 1 139 TYR HB3 H 5.270 -6.315 -7.016 1.00 . A A . 129 TYR HB3 1 1
25 95867 1 1 139 TYR HD1 H 3.372 -7.063 -8.365 1.00 . A A . 129 TYR HD1 1 1
25 95868 1 1 139 TYR HD2 H 7.187 -6.240 -10.165 1.00 . A A . 129 TYR HD2 1 1
25 95869 1 1 139 TYR HE1 H 2.641 -8.210 -10.439 1.00 . A A . 129 TYR HE1 1 1
25 95870 1 1 139 TYR HE2 H 6.454 -7.389 -12.239 1.00 . A A . 129 TYR HE2 1 1
25 95871 1 1 139 TYR HH H 4.840 -8.568 -13.226 1.00 . A A . 129 TYR HH 1 1
25 95872 1 1 139 TYR N N 6.308 -3.847 -9.020 1.00 . A A . 129 TYR N 1 1
25 95873 1 1 139 TYR O O 6.859 -3.464 -6.290 1.00 . A A . 129 TYR O 1 1
25 95874 1 1 139 TYR OH O 4.090 -8.513 -12.629 1.00 . A A . 129 TYR OH 1 1
25 95875 1 1 140 ILE C C 4.071 -3.022 -3.519 1.00 . A A . 130 ILE C 1 1
25 95876 1 1 140 ILE CA C 4.955 -2.510 -4.658 1.00 . A A . 130 ILE CA 1 1
25 95877 1 1 140 ILE CB C 4.620 -1.051 -4.979 1.00 . A A . 130 ILE CB 1 1
25 95878 1 1 140 ILE CD1 C 7.038 -0.364 -4.964 1.00 . A A . 130 ILE CD1 1 1
25 95879 1 1 140 ILE CG1 C 5.756 -0.431 -5.801 1.00 . A A . 130 ILE CG1 1 1
25 95880 1 1 140 ILE CG2 C 4.421 -0.255 -3.682 1.00 . A A . 130 ILE CG2 1 1
25 95881 1 1 140 ILE H H 3.786 -3.400 -6.240 1.00 . A A . 130 ILE H 1 1
25 95882 1 1 140 ILE HA H 5.994 -2.589 -4.383 1.00 . A A . 130 ILE HA 1 1
25 95883 1 1 140 ILE HB H 3.708 -1.019 -5.554 1.00 . A A . 130 ILE HB 1 1
25 95884 1 1 140 ILE HD11 H 6.788 -0.389 -3.914 1.00 . A A . 130 ILE HD11 1 1
25 95885 1 1 140 ILE HD12 H 7.564 0.553 -5.184 1.00 . A A . 130 ILE HD12 1 1
25 95886 1 1 140 ILE HD13 H 7.669 -1.205 -5.203 1.00 . A A . 130 ILE HD13 1 1
25 95887 1 1 140 ILE HG12 H 5.934 -1.035 -6.679 1.00 . A A . 130 ILE HG12 1 1
25 95888 1 1 140 ILE HG13 H 5.476 0.567 -6.104 1.00 . A A . 130 ILE HG13 1 1
25 95889 1 1 140 ILE HG21 H 3.392 -0.338 -3.364 1.00 . A A . 130 ILE HG21 1 1
25 95890 1 1 140 ILE HG22 H 4.663 0.783 -3.854 1.00 . A A . 130 ILE HG22 1 1
25 95891 1 1 140 ILE HG23 H 5.068 -0.653 -2.913 1.00 . A A . 130 ILE HG23 1 1
25 95892 1 1 140 ILE N N 4.704 -3.247 -5.933 1.00 . A A . 130 ILE N 1 1
25 95893 1 1 140 ILE O O 2.879 -3.210 -3.670 1.00 . A A . 130 ILE O 1 1
25 95894 1 1 141 ASN C C 4.237 -2.716 -0.007 1.00 . A A . 131 ASN C 1 1
25 95895 1 1 141 ASN CA C 3.881 -3.639 -1.180 1.00 . A A . 131 ASN CA 1 1
25 95896 1 1 141 ASN CB C 4.332 -5.073 -0.904 1.00 . A A . 131 ASN CB 1 1
25 95897 1 1 141 ASN CG C 3.373 -5.715 0.101 1.00 . A A . 131 ASN CG 1 1
25 95898 1 1 141 ASN H H 5.610 -3.000 -2.277 1.00 . A A . 131 ASN H 1 1
25 95899 1 1 141 ASN HA H 2.823 -3.611 -1.385 1.00 . A A . 131 ASN HA 1 1
25 95900 1 1 141 ASN HB2 H 4.323 -5.638 -1.824 1.00 . A A . 131 ASN HB2 1 1
25 95901 1 1 141 ASN HB3 H 5.330 -5.065 -0.492 1.00 . A A . 131 ASN HB3 1 1
25 95902 1 1 141 ASN HD21 H 3.428 -7.500 -0.766 1.00 . A A . 131 ASN HD21 1 1
25 95903 1 1 141 ASN HD22 H 2.440 -7.392 0.611 1.00 . A A . 131 ASN HD22 1 1
25 95904 1 1 141 ASN N N 4.655 -3.196 -2.369 1.00 . A A . 131 ASN N 1 1
25 95905 1 1 141 ASN ND2 N 3.055 -6.973 -0.029 1.00 . A A . 131 ASN ND2 1 1
25 95906 1 1 141 ASN O O 5.342 -2.763 0.492 1.00 . A A . 131 ASN O 1 1
25 95907 1 1 141 ASN OD1 O 2.907 -5.063 1.014 1.00 . A A . 131 ASN OD1 1 1
25 95908 1 1 142 PRO C C 3.754 -1.639 2.819 1.00 . A A . 132 PRO C 1 1
25 95909 1 1 142 PRO CA C 3.553 -0.918 1.483 1.00 . A A . 132 PRO CA 1 1
25 95910 1 1 142 PRO CB C 2.289 -0.063 1.502 1.00 . A A . 132 PRO CB 1 1
25 95911 1 1 142 PRO CD C 1.943 -1.757 -0.158 1.00 . A A . 132 PRO CD 1 1
25 95912 1 1 142 PRO CG C 1.241 -0.925 0.880 1.00 . A A . 132 PRO CG 1 1
25 95913 1 1 142 PRO HA H 4.408 -0.300 1.257 1.00 . A A . 132 PRO HA 1 1
25 95914 1 1 142 PRO HB2 H 2.022 0.188 2.520 1.00 . A A . 132 PRO HB2 1 1
25 95915 1 1 142 PRO HB3 H 2.429 0.832 0.916 1.00 . A A . 132 PRO HB3 1 1
25 95916 1 1 142 PRO HD2 H 1.472 -2.727 -0.248 1.00 . A A . 132 PRO HD2 1 1
25 95917 1 1 142 PRO HD3 H 1.960 -1.247 -1.108 1.00 . A A . 132 PRO HD3 1 1
25 95918 1 1 142 PRO HG2 H 0.792 -1.562 1.631 1.00 . A A . 132 PRO HG2 1 1
25 95919 1 1 142 PRO HG3 H 0.486 -0.315 0.410 1.00 . A A . 132 PRO HG3 1 1
25 95920 1 1 142 PRO N N 3.305 -1.882 0.376 1.00 . A A . 132 PRO N 1 1
25 95921 1 1 142 PRO O O 4.467 -1.165 3.684 1.00 . A A . 132 PRO O 1 1
25 95922 1 1 143 GLY C C 2.209 -3.089 5.268 1.00 . A A . 133 GLY C 1 1
25 95923 1 1 143 GLY CA C 3.300 -3.516 4.283 1.00 . A A . 133 GLY CA 1 1
25 95924 1 1 143 GLY H H 2.568 -3.140 2.289 1.00 . A A . 133 GLY H 1 1
25 95925 1 1 143 GLY HA2 H 3.223 -4.577 4.096 1.00 . A A . 133 GLY HA2 1 1
25 95926 1 1 143 GLY HA3 H 4.267 -3.294 4.705 1.00 . A A . 133 GLY HA3 1 1
25 95927 1 1 143 GLY N N 3.138 -2.775 2.998 1.00 . A A . 133 GLY N 1 1
25 95928 1 1 143 GLY O O 1.062 -2.916 4.903 1.00 . A A . 133 GLY O 1 1
25 95929 1 1 144 SER C C 1.901 -1.159 8.138 1.00 . A A . 134 SER C 1 1
25 95930 1 1 144 SER CA C 1.536 -2.516 7.529 1.00 . A A . 134 SER CA 1 1
25 95931 1 1 144 SER CB C 1.587 -3.610 8.596 1.00 . A A . 134 SER CB 1 1
25 95932 1 1 144 SER H H 3.484 -3.074 6.792 1.00 . A A . 134 SER H 1 1
25 95933 1 1 144 SER HA H 0.555 -2.481 7.084 1.00 . A A . 134 SER HA 1 1
25 95934 1 1 144 SER HB2 H 1.324 -4.556 8.156 1.00 . A A . 134 SER HB2 1 1
25 95935 1 1 144 SER HB3 H 2.589 -3.669 9.001 1.00 . A A . 134 SER HB3 1 1
25 95936 1 1 144 SER HG H -0.224 -3.436 9.285 1.00 . A A . 134 SER HG 1 1
25 95937 1 1 144 SER N N 2.556 -2.925 6.518 1.00 . A A . 134 SER N 1 1
25 95938 1 1 144 SER O O 2.864 -1.034 8.865 1.00 . A A . 134 SER O 1 1
25 95939 1 1 144 SER OG O 0.662 -3.300 9.629 1.00 . A A . 134 SER OG 1 1
25 95940 1 1 145 ALA C C 1.434 1.155 9.952 1.00 . A A . 135 ALA C 1 1
25 95941 1 1 145 ALA CA C 1.424 1.206 8.420 1.00 . A A . 135 ALA CA 1 1
25 95942 1 1 145 ALA CB C 0.288 2.100 7.921 1.00 . A A . 135 ALA CB 1 1
25 95943 1 1 145 ALA H H 0.353 -0.273 7.269 1.00 . A A . 135 ALA H 1 1
25 95944 1 1 145 ALA HA H 2.368 1.571 8.049 1.00 . A A . 135 ALA HA 1 1
25 95945 1 1 145 ALA HB1 H 0.253 2.070 6.842 1.00 . A A . 135 ALA HB1 1 1
25 95946 1 1 145 ALA HB2 H 0.458 3.115 8.249 1.00 . A A . 135 ALA HB2 1 1
25 95947 1 1 145 ALA HB3 H -0.649 1.745 8.321 1.00 . A A . 135 ALA HB3 1 1
25 95948 1 1 145 ALA N N 1.128 -0.146 7.854 1.00 . A A . 135 ALA N 1 1
25 95949 1 1 145 ALA O O 1.994 2.013 10.605 1.00 . A A . 135 ALA O 1 1
25 95950 1 1 146 THR C C 1.575 -1.164 12.494 1.00 . A A . 136 THR C 1 1
25 95951 1 1 146 THR CA C 0.785 0.060 12.023 1.00 . A A . 136 THR CA 1 1
25 95952 1 1 146 THR CB C -0.693 -0.100 12.403 1.00 . A A . 136 THR CB 1 1
25 95953 1 1 146 THR CG2 C -1.530 1.005 11.753 1.00 . A A . 136 THR CG2 1 1
25 95954 1 1 146 THR H H 0.363 -0.520 9.988 1.00 . A A . 136 THR H 1 1
25 95955 1 1 146 THR HA H 1.184 0.958 12.469 1.00 . A A . 136 THR HA 1 1
25 95956 1 1 146 THR HB H -0.794 -0.035 13.475 1.00 . A A . 136 THR HB 1 1
25 95957 1 1 146 THR HG1 H -0.902 -1.484 11.047 1.00 . A A . 136 THR HG1 1 1
25 95958 1 1 146 THR HG21 H -1.192 1.169 10.741 1.00 . A A . 136 THR HG21 1 1
25 95959 1 1 146 THR HG22 H -1.424 1.916 12.319 1.00 . A A . 136 THR HG22 1 1
25 95960 1 1 146 THR HG23 H -2.568 0.707 11.741 1.00 . A A . 136 THR HG23 1 1
25 95961 1 1 146 THR N N 0.811 0.160 10.532 1.00 . A A . 136 THR N 1 1
25 95962 1 1 146 THR O O 1.475 -1.571 13.635 1.00 . A A . 136 THR O 1 1
25 95963 1 1 146 THR OG1 O -1.159 -1.370 11.964 1.00 . A A . 136 THR OG1 1 1
25 95964 1 1 147 GLY C C 2.158 -4.013 12.608 1.00 . A A . 137 GLY C 1 1
25 95965 1 1 147 GLY CA C 3.125 -2.973 12.042 1.00 . A A . 137 GLY CA 1 1
25 95966 1 1 147 GLY H H 2.414 -1.435 10.709 1.00 . A A . 137 GLY H 1 1
25 95967 1 1 147 GLY HA2 H 3.641 -3.381 11.184 1.00 . A A . 137 GLY HA2 1 1
25 95968 1 1 147 GLY HA3 H 3.842 -2.700 12.801 1.00 . A A . 137 GLY HA3 1 1
25 95969 1 1 147 GLY N N 2.349 -1.767 11.628 1.00 . A A . 137 GLY N 1 1
25 95970 1 1 147 GLY O O 2.462 -4.710 13.556 1.00 . A A . 137 GLY O 1 1
25 95971 1 1 148 ALA C C 0.591 -6.480 12.685 1.00 . A A . 138 ALA C 1 1
25 95972 1 1 148 ALA CA C -0.027 -5.086 12.543 1.00 . A A . 138 ALA CA 1 1
25 95973 1 1 148 ALA CB C -1.137 -5.094 11.490 1.00 . A A . 138 ALA CB 1 1
25 95974 1 1 148 ALA H H 0.761 -3.523 11.284 1.00 . A A . 138 ALA H 1 1
25 95975 1 1 148 ALA HA H -0.425 -4.756 13.489 1.00 . A A . 138 ALA HA 1 1
25 95976 1 1 148 ALA HB1 H -0.698 -5.120 10.503 1.00 . A A . 138 ALA HB1 1 1
25 95977 1 1 148 ALA HB2 H -1.736 -4.202 11.594 1.00 . A A . 138 ALA HB2 1 1
25 95978 1 1 148 ALA HB3 H -1.760 -5.964 11.631 1.00 . A A . 138 ALA HB3 1 1
25 95979 1 1 148 ALA N N 0.984 -4.108 12.039 1.00 . A A . 138 ALA N 1 1
25 95980 1 1 148 ALA O O 1.470 -6.866 11.939 1.00 . A A . 138 ALA O 1 1
25 95981 1 1 149 TYR C C 0.383 -9.529 12.710 1.00 . A A . 139 TYR C 1 1
25 95982 1 1 149 TYR CA C 0.690 -8.591 13.888 1.00 . A A . 139 TYR CA 1 1
25 95983 1 1 149 TYR CB C -0.006 -9.057 15.178 1.00 . A A . 139 TYR CB 1 1
25 95984 1 1 149 TYR CD1 C -1.412 -11.052 14.547 1.00 . A A . 139 TYR CD1 1 1
25 95985 1 1 149 TYR CD2 C 0.671 -11.424 15.732 1.00 . A A . 139 TYR CD2 1 1
25 95986 1 1 149 TYR CE1 C -1.649 -12.430 14.526 1.00 . A A . 139 TYR CE1 1 1
25 95987 1 1 149 TYR CE2 C 0.434 -12.805 15.710 1.00 . A A . 139 TYR CE2 1 1
25 95988 1 1 149 TYR CG C -0.252 -10.548 15.149 1.00 . A A . 139 TYR CG 1 1
25 95989 1 1 149 TYR CZ C -0.726 -13.307 15.108 1.00 . A A . 139 TYR CZ 1 1
25 95990 1 1 149 TYR H H -0.561 -6.875 14.244 1.00 . A A . 139 TYR H 1 1
25 95991 1 1 149 TYR HA H 1.755 -8.538 14.052 1.00 . A A . 139 TYR HA 1 1
25 95992 1 1 149 TYR HB2 H 0.620 -8.818 16.024 1.00 . A A . 139 TYR HB2 1 1
25 95993 1 1 149 TYR HB3 H -0.950 -8.541 15.277 1.00 . A A . 139 TYR HB3 1 1
25 95994 1 1 149 TYR HD1 H -2.123 -10.375 14.096 1.00 . A A . 139 TYR HD1 1 1
25 95995 1 1 149 TYR HD2 H 1.565 -11.036 16.196 1.00 . A A . 139 TYR HD2 1 1
25 95996 1 1 149 TYR HE1 H -2.543 -12.818 14.060 1.00 . A A . 139 TYR HE1 1 1
25 95997 1 1 149 TYR HE2 H 1.146 -13.482 16.158 1.00 . A A . 139 TYR HE2 1 1
25 95998 1 1 149 TYR HH H -0.572 -15.025 14.291 1.00 . A A . 139 TYR HH 1 1
25 95999 1 1 149 TYR N N 0.141 -7.224 13.655 1.00 . A A . 139 TYR N 1 1
25 96000 1 1 149 TYR O O -0.611 -9.390 12.025 1.00 . A A . 139 TYR O 1 1
25 96001 1 1 149 TYR OH O -0.961 -14.667 15.091 1.00 . A A . 139 TYR OH 1 1
25 96002 1 1 150 ASN C C 1.653 -12.825 11.807 1.00 . A A . 140 ASN C 1 1
25 96003 1 1 150 ASN CA C 1.030 -11.484 11.398 1.00 . A A . 140 ASN CA 1 1
25 96004 1 1 150 ASN CB C 1.732 -10.900 10.173 1.00 . A A . 140 ASN CB 1 1
25 96005 1 1 150 ASN CG C 1.319 -11.699 8.935 1.00 . A A . 140 ASN CG 1 1
25 96006 1 1 150 ASN H H 2.019 -10.585 13.082 1.00 . A A . 140 ASN H 1 1
25 96007 1 1 150 ASN HA H -0.024 -11.606 11.198 1.00 . A A . 140 ASN HA 1 1
25 96008 1 1 150 ASN HB2 H 1.441 -9.866 10.051 1.00 . A A . 140 ASN HB2 1 1
25 96009 1 1 150 ASN HB3 H 2.800 -10.964 10.303 1.00 . A A . 140 ASN HB3 1 1
25 96010 1 1 150 ASN HD21 H 1.047 -10.089 7.806 1.00 . A A . 140 ASN HD21 1 1
25 96011 1 1 150 ASN HD22 H 0.745 -11.571 7.039 1.00 . A A . 140 ASN HD22 1 1
25 96012 1 1 150 ASN N N 1.238 -10.496 12.498 1.00 . A A . 140 ASN N 1 1
25 96013 1 1 150 ASN ND2 N 1.012 -11.067 7.835 1.00 . A A . 140 ASN ND2 1 1
25 96014 1 1 150 ASN O O 2.845 -12.931 12.016 1.00 . A A . 140 ASN O 1 1
25 96015 1 1 150 ASN OD1 O 1.267 -12.912 8.971 1.00 . A A . 140 ASN OD1 1 1
25 96016 1 1 151 ALA C C 2.545 -15.672 11.565 1.00 . A A . 141 ALA C 1 1
25 96017 1 1 151 ALA CA C 1.347 -15.174 12.393 1.00 . A A . 141 ALA CA 1 1
25 96018 1 1 151 ALA CB C 0.154 -16.112 12.199 1.00 . A A . 141 ALA CB 1 1
25 96019 1 1 151 ALA H H -0.117 -13.706 11.804 1.00 . A A . 141 ALA H 1 1
25 96020 1 1 151 ALA HA H 1.609 -15.146 13.438 1.00 . A A . 141 ALA HA 1 1
25 96021 1 1 151 ALA HB1 H 0.147 -16.479 11.184 1.00 . A A . 141 ALA HB1 1 1
25 96022 1 1 151 ALA HB2 H -0.761 -15.573 12.393 1.00 . A A . 141 ALA HB2 1 1
25 96023 1 1 151 ALA HB3 H 0.235 -16.944 12.883 1.00 . A A . 141 ALA HB3 1 1
25 96024 1 1 151 ALA N N 0.843 -13.835 11.954 1.00 . A A . 141 ALA N 1 1
25 96025 1 1 151 ALA O O 3.357 -16.432 12.056 1.00 . A A . 141 ALA O 1 1
25 96026 1 1 152 LEU C C 5.111 -15.064 9.804 1.00 . A A . 142 LEU C 1 1
25 96027 1 1 152 LEU CA C 3.801 -15.801 9.497 1.00 . A A . 142 LEU CA 1 1
25 96028 1 1 152 LEU CB C 3.377 -15.611 8.038 1.00 . A A . 142 LEU CB 1 1
25 96029 1 1 152 LEU CD1 C 1.963 -16.580 6.214 1.00 . A A . 142 LEU CD1 1 1
25 96030 1 1 152 LEU CD2 C 2.400 -17.921 8.270 1.00 . A A . 142 LEU CD2 1 1
25 96031 1 1 152 LEU CG C 2.165 -16.505 7.728 1.00 . A A . 142 LEU CG 1 1
25 96032 1 1 152 LEU H H 1.986 -14.699 9.921 1.00 . A A . 142 LEU H 1 1
25 96033 1 1 152 LEU HA H 3.939 -16.852 9.690 1.00 . A A . 142 LEU HA 1 1
25 96034 1 1 152 LEU HB2 H 3.111 -14.577 7.875 1.00 . A A . 142 LEU HB2 1 1
25 96035 1 1 152 LEU HB3 H 4.196 -15.879 7.388 1.00 . A A . 142 LEU HB3 1 1
25 96036 1 1 152 LEU HD11 H 2.904 -16.398 5.715 1.00 . A A . 142 LEU HD11 1 1
25 96037 1 1 152 LEU HD12 H 1.244 -15.834 5.908 1.00 . A A . 142 LEU HD12 1 1
25 96038 1 1 152 LEU HD13 H 1.598 -17.561 5.947 1.00 . A A . 142 LEU HD13 1 1
25 96039 1 1 152 LEU HD21 H 1.668 -18.595 7.851 1.00 . A A . 142 LEU HD21 1 1
25 96040 1 1 152 LEU HD22 H 2.306 -17.914 9.346 1.00 . A A . 142 LEU HD22 1 1
25 96041 1 1 152 LEU HD23 H 3.391 -18.253 7.999 1.00 . A A . 142 LEU HD23 1 1
25 96042 1 1 152 LEU HG H 1.282 -16.084 8.186 1.00 . A A . 142 LEU HG 1 1
25 96043 1 1 152 LEU N N 2.655 -15.294 10.320 1.00 . A A . 142 LEU N 1 1
25 96044 1 1 152 LEU O O 6.183 -15.622 9.667 1.00 . A A . 142 LEU O 1 1
25 96045 1 1 153 GLU C C 6.260 -12.556 11.962 1.00 . A A . 143 GLU C 1 1
25 96046 1 1 153 GLU CA C 6.310 -13.091 10.528 1.00 . A A . 143 GLU CA 1 1
25 96047 1 1 153 GLU CB C 6.370 -11.955 9.498 1.00 . A A . 143 GLU CB 1 1
25 96048 1 1 153 GLU CD C 8.829 -11.787 9.986 1.00 . A A . 143 GLU CD 1 1
25 96049 1 1 153 GLU CG C 7.527 -10.999 9.822 1.00 . A A . 143 GLU CG 1 1
25 96050 1 1 153 GLU H H 4.180 -13.388 10.326 1.00 . A A . 143 GLU H 1 1
25 96051 1 1 153 GLU HA H 7.161 -13.742 10.403 1.00 . A A . 143 GLU HA 1 1
25 96052 1 1 153 GLU HB2 H 6.521 -12.376 8.514 1.00 . A A . 143 GLU HB2 1 1
25 96053 1 1 153 GLU HB3 H 5.439 -11.411 9.512 1.00 . A A . 143 GLU HB3 1 1
25 96054 1 1 153 GLU HG2 H 7.638 -10.288 9.015 1.00 . A A . 143 GLU HG2 1 1
25 96055 1 1 153 GLU HG3 H 7.310 -10.469 10.737 1.00 . A A . 143 GLU HG3 1 1
25 96056 1 1 153 GLU N N 5.049 -13.829 10.215 1.00 . A A . 143 GLU N 1 1
25 96057 1 1 153 GLU O O 5.431 -11.735 12.303 1.00 . A A . 143 GLU O 1 1
25 96058 1 1 153 GLU OE1 O 9.037 -12.331 11.059 1.00 . A A . 143 GLU OE1 1 1
25 96059 1 1 153 GLU OE2 O 9.598 -11.829 9.040 1.00 . A A . 143 GLU OE2 1 1
25 96060 1 1 154 THR C C 7.755 -11.167 14.353 1.00 . A A . 144 THR C 1 1
25 96061 1 1 154 THR CA C 7.151 -12.568 14.227 1.00 . A A . 144 THR CA 1 1
25 96062 1 1 154 THR CB C 8.010 -13.592 14.973 1.00 . A A . 144 THR CB 1 1
25 96063 1 1 154 THR CG2 C 7.147 -14.788 15.375 1.00 . A A . 144 THR CG2 1 1
25 96064 1 1 154 THR H H 7.794 -13.694 12.505 1.00 . A A . 144 THR H 1 1
25 96065 1 1 154 THR HA H 6.150 -12.576 14.627 1.00 . A A . 144 THR HA 1 1
25 96066 1 1 154 THR HB H 8.419 -13.136 15.861 1.00 . A A . 144 THR HB 1 1
25 96067 1 1 154 THR HG1 H 9.899 -13.860 14.592 1.00 . A A . 144 THR HG1 1 1
25 96068 1 1 154 THR HG21 H 6.795 -15.293 14.488 1.00 . A A . 144 THR HG21 1 1
25 96069 1 1 154 THR HG22 H 6.301 -14.442 15.952 1.00 . A A . 144 THR HG22 1 1
25 96070 1 1 154 THR HG23 H 7.733 -15.471 15.971 1.00 . A A . 144 THR HG23 1 1
25 96071 1 1 154 THR N N 7.141 -13.028 12.806 1.00 . A A . 144 THR N 1 1
25 96072 1 1 154 THR O O 7.596 -10.508 15.362 1.00 . A A . 144 THR O 1 1
25 96073 1 1 154 THR OG1 O 9.072 -14.024 14.133 1.00 . A A . 144 THR OG1 1 1
25 96074 1 1 155 ASN C C 8.488 -8.449 12.327 1.00 . A A . 145 ASN C 1 1
25 96075 1 1 155 ASN CA C 9.048 -9.342 13.435 1.00 . A A . 145 ASN CA 1 1
25 96076 1 1 155 ASN CB C 10.548 -9.559 13.244 1.00 . A A . 145 ASN CB 1 1
25 96077 1 1 155 ASN CG C 11.307 -8.335 13.760 1.00 . A A . 145 ASN CG 1 1
25 96078 1 1 155 ASN H H 8.567 -11.244 12.540 1.00 . A A . 145 ASN H 1 1
25 96079 1 1 155 ASN HA H 8.859 -8.908 14.403 1.00 . A A . 145 ASN HA 1 1
25 96080 1 1 155 ASN HB2 H 10.859 -10.435 13.795 1.00 . A A . 145 ASN HB2 1 1
25 96081 1 1 155 ASN HB3 H 10.763 -9.697 12.195 1.00 . A A . 145 ASN HB3 1 1
25 96082 1 1 155 ASN HD21 H 11.649 -9.127 15.549 1.00 . A A . 145 ASN HD21 1 1
25 96083 1 1 155 ASN HD22 H 12.266 -7.563 15.318 1.00 . A A . 145 ASN HD22 1 1
25 96084 1 1 155 ASN N N 8.446 -10.703 13.348 1.00 . A A . 145 ASN N 1 1
25 96085 1 1 155 ASN ND2 N 11.780 -8.342 14.977 1.00 . A A . 145 ASN ND2 1 1
25 96086 1 1 155 ASN O O 8.985 -8.437 11.218 1.00 . A A . 145 ASN O 1 1
25 96087 1 1 155 ASN OD1 O 11.474 -7.364 13.049 1.00 . A A . 145 ASN OD1 1 1
25 96088 1 1 156 ILE C C 7.329 -5.365 11.782 1.00 . A A . 146 ILE C 1 1
25 96089 1 1 156 ILE CA C 6.872 -6.806 11.575 1.00 . A A . 146 ILE CA 1 1
25 96090 1 1 156 ILE CB C 5.354 -6.882 11.756 1.00 . A A . 146 ILE CB 1 1
25 96091 1 1 156 ILE CD1 C 5.240 -8.984 10.392 1.00 . A A . 146 ILE CD1 1 1
25 96092 1 1 156 ILE CG1 C 4.885 -8.340 11.733 1.00 . A A . 146 ILE CG1 1 1
25 96093 1 1 156 ILE CG2 C 4.673 -6.107 10.620 1.00 . A A . 146 ILE CG2 1 1
25 96094 1 1 156 ILE H H 7.072 -7.720 13.518 1.00 . A A . 146 ILE H 1 1
25 96095 1 1 156 ILE HA H 7.142 -7.149 10.589 1.00 . A A . 146 ILE HA 1 1
25 96096 1 1 156 ILE HB H 5.086 -6.432 12.701 1.00 . A A . 146 ILE HB 1 1
25 96097 1 1 156 ILE HD11 H 6.290 -8.842 10.190 1.00 . A A . 146 ILE HD11 1 1
25 96098 1 1 156 ILE HD12 H 4.655 -8.527 9.608 1.00 . A A . 146 ILE HD12 1 1
25 96099 1 1 156 ILE HD13 H 5.021 -10.038 10.436 1.00 . A A . 146 ILE HD13 1 1
25 96100 1 1 156 ILE HG12 H 5.367 -8.884 12.532 1.00 . A A . 146 ILE HG12 1 1
25 96101 1 1 156 ILE HG13 H 3.814 -8.373 11.872 1.00 . A A . 146 ILE HG13 1 1
25 96102 1 1 156 ILE HG21 H 5.420 -5.758 9.922 1.00 . A A . 146 ILE HG21 1 1
25 96103 1 1 156 ILE HG22 H 4.142 -5.262 11.030 1.00 . A A . 146 ILE HG22 1 1
25 96104 1 1 156 ILE HG23 H 3.977 -6.755 10.106 1.00 . A A . 146 ILE HG23 1 1
25 96105 1 1 156 ILE N N 7.459 -7.697 12.618 1.00 . A A . 146 ILE N 1 1
25 96106 1 1 156 ILE O O 7.388 -4.872 12.892 1.00 . A A . 146 ILE O 1 1
25 96107 1 1 157 ILE C C 6.977 -2.372 10.203 1.00 . A A . 147 ILE C 1 1
25 96108 1 1 157 ILE CA C 8.056 -3.261 10.832 1.00 . A A . 147 ILE CA 1 1
25 96109 1 1 157 ILE CB C 9.372 -3.167 10.057 1.00 . A A . 147 ILE CB 1 1
25 96110 1 1 157 ILE CD1 C 11.632 -4.213 9.774 1.00 . A A . 147 ILE CD1 1 1
25 96111 1 1 157 ILE CG1 C 10.379 -4.159 10.652 1.00 . A A . 147 ILE CG1 1 1
25 96112 1 1 157 ILE CG2 C 9.928 -1.747 10.171 1.00 . A A . 147 ILE CG2 1 1
25 96113 1 1 157 ILE H H 7.554 -5.097 9.831 1.00 . A A . 147 ILE H 1 1
25 96114 1 1 157 ILE HA H 8.212 -2.999 11.866 1.00 . A A . 147 ILE HA 1 1
25 96115 1 1 157 ILE HB H 9.198 -3.406 9.018 1.00 . A A . 147 ILE HB 1 1
25 96116 1 1 157 ILE HD11 H 12.490 -3.904 10.354 1.00 . A A . 147 ILE HD11 1 1
25 96117 1 1 157 ILE HD12 H 11.512 -3.552 8.929 1.00 . A A . 147 ILE HD12 1 1
25 96118 1 1 157 ILE HD13 H 11.781 -5.224 9.423 1.00 . A A . 147 ILE HD13 1 1
25 96119 1 1 157 ILE HG12 H 10.651 -3.840 11.648 1.00 . A A . 147 ILE HG12 1 1
25 96120 1 1 157 ILE HG13 H 9.932 -5.140 10.698 1.00 . A A . 147 ILE HG13 1 1
25 96121 1 1 157 ILE HG21 H 9.620 -1.314 11.111 1.00 . A A . 147 ILE HG21 1 1
25 96122 1 1 157 ILE HG22 H 9.551 -1.146 9.357 1.00 . A A . 147 ILE HG22 1 1
25 96123 1 1 157 ILE HG23 H 11.007 -1.778 10.126 1.00 . A A . 147 ILE HG23 1 1
25 96124 1 1 157 ILE N N 7.629 -4.681 10.715 1.00 . A A . 147 ILE N 1 1
25 96125 1 1 157 ILE O O 6.655 -2.528 9.041 1.00 . A A . 147 ILE O 1 1
25 96126 1 1 158 PRO C C 5.927 0.334 9.397 1.00 . A A . 148 PRO C 1 1
25 96127 1 1 158 PRO CA C 5.359 -0.588 10.478 1.00 . A A . 148 PRO CA 1 1
25 96128 1 1 158 PRO CB C 4.921 0.192 11.720 1.00 . A A . 148 PRO CB 1 1
25 96129 1 1 158 PRO CD C 6.757 -1.191 12.393 1.00 . A A . 148 PRO CD 1 1
25 96130 1 1 158 PRO CG C 6.105 0.144 12.626 1.00 . A A . 148 PRO CG 1 1
25 96131 1 1 158 PRO HA H 4.537 -1.169 10.096 1.00 . A A . 148 PRO HA 1 1
25 96132 1 1 158 PRO HB2 H 4.680 1.213 11.459 1.00 . A A . 148 PRO HB2 1 1
25 96133 1 1 158 PRO HB3 H 4.078 -0.289 12.190 1.00 . A A . 148 PRO HB3 1 1
25 96134 1 1 158 PRO HD2 H 7.827 -1.123 12.535 1.00 . A A . 148 PRO HD2 1 1
25 96135 1 1 158 PRO HD3 H 6.330 -1.944 13.037 1.00 . A A . 148 PRO HD3 1 1
25 96136 1 1 158 PRO HG2 H 6.787 0.942 12.377 1.00 . A A . 148 PRO HG2 1 1
25 96137 1 1 158 PRO HG3 H 5.794 0.226 13.655 1.00 . A A . 148 PRO HG3 1 1
25 96138 1 1 158 PRO N N 6.431 -1.478 10.989 1.00 . A A . 148 PRO N 1 1
25 96139 1 1 158 PRO O O 6.988 0.901 9.558 1.00 . A A . 148 PRO O 1 1
25 96140 1 1 159 SER C C 4.755 1.658 6.128 1.00 . A A . 149 SER C 1 1
25 96141 1 1 159 SER CA C 5.797 1.354 7.211 1.00 . A A . 149 SER CA 1 1
25 96142 1 1 159 SER CB C 6.950 0.549 6.615 1.00 . A A . 149 SER CB 1 1
25 96143 1 1 159 SER H H 4.402 0.001 8.157 1.00 . A A . 149 SER H 1 1
25 96144 1 1 159 SER HA H 6.176 2.270 7.631 1.00 . A A . 149 SER HA 1 1
25 96145 1 1 159 SER HB2 H 7.432 1.124 5.842 1.00 . A A . 149 SER HB2 1 1
25 96146 1 1 159 SER HB3 H 7.668 0.320 7.392 1.00 . A A . 149 SER HB3 1 1
25 96147 1 1 159 SER HG H 6.506 -0.584 5.096 1.00 . A A . 149 SER HG 1 1
25 96148 1 1 159 SER N N 5.250 0.476 8.286 1.00 . A A . 149 SER N 1 1
25 96149 1 1 159 SER O O 3.841 0.893 5.888 1.00 . A A . 149 SER O 1 1
25 96150 1 1 159 SER OG O 6.441 -0.652 6.051 1.00 . A A . 149 SER OG 1 1
25 96151 1 1 160 PHE C C 4.845 3.656 3.175 1.00 . A A . 150 PHE C 1 1
25 96152 1 1 160 PHE CA C 4.003 3.131 4.339 1.00 . A A . 150 PHE CA 1 1
25 96153 1 1 160 PHE CB C 3.058 4.193 4.907 1.00 . A A . 150 PHE CB 1 1
25 96154 1 1 160 PHE CD1 C 3.825 6.364 3.921 1.00 . A A . 150 PHE CD1 1 1
25 96155 1 1 160 PHE CD2 C 4.286 5.928 6.256 1.00 . A A . 150 PHE CD2 1 1
25 96156 1 1 160 PHE CE1 C 4.430 7.614 4.031 1.00 . A A . 150 PHE CE1 1 1
25 96157 1 1 160 PHE CE2 C 4.902 7.180 6.368 1.00 . A A . 150 PHE CE2 1 1
25 96158 1 1 160 PHE CG C 3.752 5.522 5.031 1.00 . A A . 150 PHE CG 1 1
25 96159 1 1 160 PHE CZ C 4.972 8.026 5.252 1.00 . A A . 150 PHE CZ 1 1
25 96160 1 1 160 PHE H H 5.688 3.335 5.647 1.00 . A A . 150 PHE H 1 1
25 96161 1 1 160 PHE HA H 3.441 2.276 4.019 1.00 . A A . 150 PHE HA 1 1
25 96162 1 1 160 PHE HB2 H 2.205 4.298 4.252 1.00 . A A . 150 PHE HB2 1 1
25 96163 1 1 160 PHE HB3 H 2.719 3.877 5.883 1.00 . A A . 150 PHE HB3 1 1
25 96164 1 1 160 PHE HD1 H 3.423 6.042 2.976 1.00 . A A . 150 PHE HD1 1 1
25 96165 1 1 160 PHE HD2 H 4.231 5.272 7.110 1.00 . A A . 150 PHE HD2 1 1
25 96166 1 1 160 PHE HE1 H 4.481 8.260 3.171 1.00 . A A . 150 PHE HE1 1 1
25 96167 1 1 160 PHE HE2 H 5.318 7.494 7.313 1.00 . A A . 150 PHE HE2 1 1
25 96168 1 1 160 PHE HZ H 5.441 8.994 5.334 1.00 . A A . 150 PHE HZ 1 1
25 96169 1 1 160 PHE N N 4.925 2.760 5.447 1.00 . A A . 150 PHE N 1 1
25 96170 1 1 160 PHE O O 5.995 4.008 3.351 1.00 . A A . 150 PHE O 1 1
25 96171 1 1 161 VAL C C 4.499 5.263 0.025 1.00 . A A . 151 VAL C 1 1
25 96172 1 1 161 VAL CA C 5.140 4.120 0.825 1.00 . A A . 151 VAL CA 1 1
25 96173 1 1 161 VAL CB C 5.278 2.872 -0.049 1.00 . A A . 151 VAL CB 1 1
25 96174 1 1 161 VAL CG1 C 6.069 3.206 -1.315 1.00 . A A . 151 VAL CG1 1 1
25 96175 1 1 161 VAL CG2 C 6.017 1.786 0.736 1.00 . A A . 151 VAL CG2 1 1
25 96176 1 1 161 VAL H H 3.398 3.343 1.853 1.00 . A A . 151 VAL H 1 1
25 96177 1 1 161 VAL HA H 6.117 4.418 1.167 1.00 . A A . 151 VAL HA 1 1
25 96178 1 1 161 VAL HB H 4.294 2.514 -0.321 1.00 . A A . 151 VAL HB 1 1
25 96179 1 1 161 VAL HG11 H 6.981 3.718 -1.047 1.00 . A A . 151 VAL HG11 1 1
25 96180 1 1 161 VAL HG12 H 5.473 3.842 -1.954 1.00 . A A . 151 VAL HG12 1 1
25 96181 1 1 161 VAL HG13 H 6.310 2.294 -1.840 1.00 . A A . 151 VAL HG13 1 1
25 96182 1 1 161 VAL HG21 H 5.456 1.537 1.625 1.00 . A A . 151 VAL HG21 1 1
25 96183 1 1 161 VAL HG22 H 6.994 2.150 1.019 1.00 . A A . 151 VAL HG22 1 1
25 96184 1 1 161 VAL HG23 H 6.126 0.906 0.120 1.00 . A A . 151 VAL HG23 1 1
25 96185 1 1 161 VAL N N 4.314 3.667 1.985 1.00 . A A . 151 VAL N 1 1
25 96186 1 1 161 VAL O O 3.333 5.233 -0.318 1.00 . A A . 151 VAL O 1 1
25 96187 1 1 162 LEU C C 5.401 7.254 -2.542 1.00 . A A . 152 LEU C 1 1
25 96188 1 1 162 LEU CA C 4.814 7.389 -1.136 1.00 . A A . 152 LEU CA 1 1
25 96189 1 1 162 LEU CB C 5.362 8.646 -0.463 1.00 . A A . 152 LEU CB 1 1
25 96190 1 1 162 LEU CD1 C 5.160 10.029 1.598 1.00 . A A . 152 LEU CD1 1 1
25 96191 1 1 162 LEU CD2 C 3.239 9.853 0.018 1.00 . A A . 152 LEU CD2 1 1
25 96192 1 1 162 LEU CG C 4.413 9.099 0.643 1.00 . A A . 152 LEU CG 1 1
25 96193 1 1 162 LEU H H 6.235 6.213 -0.048 1.00 . A A . 152 LEU H 1 1
25 96194 1 1 162 LEU HA H 3.741 7.416 -1.168 1.00 . A A . 152 LEU HA 1 1
25 96195 1 1 162 LEU HB2 H 6.332 8.432 -0.039 1.00 . A A . 152 LEU HB2 1 1
25 96196 1 1 162 LEU HB3 H 5.457 9.434 -1.196 1.00 . A A . 152 LEU HB3 1 1
25 96197 1 1 162 LEU HD11 H 4.711 9.977 2.577 1.00 . A A . 152 LEU HD11 1 1
25 96198 1 1 162 LEU HD12 H 5.104 11.041 1.229 1.00 . A A . 152 LEU HD12 1 1
25 96199 1 1 162 LEU HD13 H 6.192 9.726 1.659 1.00 . A A . 152 LEU HD13 1 1
25 96200 1 1 162 LEU HD21 H 2.942 10.662 0.670 1.00 . A A . 152 LEU HD21 1 1
25 96201 1 1 162 LEU HD22 H 2.409 9.179 -0.119 1.00 . A A . 152 LEU HD22 1 1
25 96202 1 1 162 LEU HD23 H 3.538 10.254 -0.939 1.00 . A A . 152 LEU HD23 1 1
25 96203 1 1 162 LEU HG H 4.049 8.238 1.184 1.00 . A A . 152 LEU HG 1 1
25 96204 1 1 162 LEU N N 5.296 6.247 -0.311 1.00 . A A . 152 LEU N 1 1
25 96205 1 1 162 LEU O O 6.573 6.971 -2.700 1.00 . A A . 152 LEU O 1 1
25 96206 1 1 163 MET C C 5.152 8.651 -5.661 1.00 . A A . 153 MET C 1 1
25 96207 1 1 163 MET CA C 5.165 7.300 -4.942 1.00 . A A . 153 MET CA 1 1
25 96208 1 1 163 MET CB C 4.234 6.309 -5.645 1.00 . A A . 153 MET CB 1 1
25 96209 1 1 163 MET CE C 4.446 3.096 -6.680 1.00 . A A . 153 MET CE 1 1
25 96210 1 1 163 MET CG C 4.109 5.035 -4.806 1.00 . A A . 153 MET CG 1 1
25 96211 1 1 163 MET H H 3.668 7.659 -3.428 1.00 . A A . 153 MET H 1 1
25 96212 1 1 163 MET HA H 6.166 6.902 -4.908 1.00 . A A . 153 MET HA 1 1
25 96213 1 1 163 MET HB2 H 3.259 6.757 -5.770 1.00 . A A . 153 MET HB2 1 1
25 96214 1 1 163 MET HB3 H 4.643 6.060 -6.614 1.00 . A A . 153 MET HB3 1 1
25 96215 1 1 163 MET HE1 H 5.247 2.788 -6.024 1.00 . A A . 153 MET HE1 1 1
25 96216 1 1 163 MET HE2 H 4.816 3.830 -7.378 1.00 . A A . 153 MET HE2 1 1
25 96217 1 1 163 MET HE3 H 4.070 2.241 -7.226 1.00 . A A . 153 MET HE3 1 1
25 96218 1 1 163 MET HG2 H 5.092 4.628 -4.620 1.00 . A A . 153 MET HG2 1 1
25 96219 1 1 163 MET HG3 H 3.635 5.270 -3.864 1.00 . A A . 153 MET HG3 1 1
25 96220 1 1 163 MET N N 4.613 7.438 -3.563 1.00 . A A . 153 MET N 1 1
25 96221 1 1 163 MET O O 4.121 9.281 -5.802 1.00 . A A . 153 MET O 1 1
25 96222 1 1 163 MET SD S 3.111 3.813 -5.695 1.00 . A A . 153 MET SD 1 1
25 96223 1 1 164 ASP C C 6.351 10.147 -8.360 1.00 . A A . 154 ASP C 1 1
25 96224 1 1 164 ASP CA C 6.348 10.395 -6.849 1.00 . A A . 154 ASP CA 1 1
25 96225 1 1 164 ASP CB C 7.661 11.038 -6.399 1.00 . A A . 154 ASP CB 1 1
25 96226 1 1 164 ASP CG C 7.785 12.442 -7.001 1.00 . A A . 154 ASP CG 1 1
25 96227 1 1 164 ASP H H 7.104 8.563 -6.007 1.00 . A A . 154 ASP H 1 1
25 96228 1 1 164 ASP HA H 5.514 11.020 -6.570 1.00 . A A . 154 ASP HA 1 1
25 96229 1 1 164 ASP HB2 H 7.675 11.107 -5.321 1.00 . A A . 154 ASP HB2 1 1
25 96230 1 1 164 ASP HB3 H 8.491 10.432 -6.732 1.00 . A A . 154 ASP HB3 1 1
25 96231 1 1 164 ASP N N 6.288 9.093 -6.127 1.00 . A A . 154 ASP N 1 1
25 96232 1 1 164 ASP O O 7.251 9.524 -8.890 1.00 . A A . 154 ASP O 1 1
25 96233 1 1 164 ASP OD1 O 8.843 13.033 -6.858 1.00 . A A . 154 ASP OD1 1 1
25 96234 1 1 164 ASP OD2 O 6.822 12.904 -7.593 1.00 . A A . 154 ASP OD2 1 1
25 96235 1 1 165 ILE C C 5.401 11.720 -11.292 1.00 . A A . 155 ILE C 1 1
25 96236 1 1 165 ILE CA C 5.302 10.395 -10.531 1.00 . A A . 155 ILE CA 1 1
25 96237 1 1 165 ILE CB C 3.945 9.732 -10.779 1.00 . A A . 155 ILE CB 1 1
25 96238 1 1 165 ILE CD1 C 2.501 7.793 -10.138 1.00 . A A . 155 ILE CD1 1 1
25 96239 1 1 165 ILE CG1 C 3.922 8.359 -10.102 1.00 . A A . 155 ILE CG1 1 1
25 96240 1 1 165 ILE CG2 C 3.711 9.567 -12.283 1.00 . A A . 155 ILE CG2 1 1
25 96241 1 1 165 ILE H H 4.632 11.111 -8.609 1.00 . A A . 155 ILE H 1 1
25 96242 1 1 165 ILE HA H 6.093 9.729 -10.835 1.00 . A A . 155 ILE HA 1 1
25 96243 1 1 165 ILE HB H 3.163 10.350 -10.362 1.00 . A A . 155 ILE HB 1 1
25 96244 1 1 165 ILE HD11 H 2.210 7.615 -11.163 1.00 . A A . 155 ILE HD11 1 1
25 96245 1 1 165 ILE HD12 H 1.820 8.499 -9.688 1.00 . A A . 155 ILE HD12 1 1
25 96246 1 1 165 ILE HD13 H 2.471 6.863 -9.590 1.00 . A A . 155 ILE HD13 1 1
25 96247 1 1 165 ILE HG12 H 4.589 7.690 -10.628 1.00 . A A . 155 ILE HG12 1 1
25 96248 1 1 165 ILE HG13 H 4.243 8.456 -9.077 1.00 . A A . 155 ILE HG13 1 1
25 96249 1 1 165 ILE HG21 H 4.641 9.309 -12.766 1.00 . A A . 155 ILE HG21 1 1
25 96250 1 1 165 ILE HG22 H 3.338 10.495 -12.692 1.00 . A A . 155 ILE HG22 1 1
25 96251 1 1 165 ILE HG23 H 2.987 8.784 -12.451 1.00 . A A . 155 ILE HG23 1 1
25 96252 1 1 165 ILE N N 5.352 10.618 -9.056 1.00 . A A . 155 ILE N 1 1
25 96253 1 1 165 ILE O O 4.601 12.616 -11.113 1.00 . A A . 155 ILE O 1 1
25 96254 1 1 166 GLN C C 5.973 12.844 -14.370 1.00 . A A . 156 GLN C 1 1
25 96255 1 1 166 GLN CA C 6.527 13.077 -12.963 1.00 . A A . 156 GLN CA 1 1
25 96256 1 1 166 GLN CB C 8.036 13.329 -13.019 1.00 . A A . 156 GLN CB 1 1
25 96257 1 1 166 GLN CD C 7.563 15.385 -14.375 1.00 . A A . 156 GLN CD 1 1
25 96258 1 1 166 GLN CG C 8.311 14.830 -13.159 1.00 . A A . 156 GLN CG 1 1
25 96259 1 1 166 GLN H H 6.991 11.085 -12.295 1.00 . A A . 156 GLN H 1 1
25 96260 1 1 166 GLN HA H 6.027 13.905 -12.486 1.00 . A A . 156 GLN HA 1 1
25 96261 1 1 166 GLN HB2 H 8.493 12.964 -12.111 1.00 . A A . 156 GLN HB2 1 1
25 96262 1 1 166 GLN HB3 H 8.456 12.808 -13.866 1.00 . A A . 156 GLN HB3 1 1
25 96263 1 1 166 GLN HE21 H 8.727 14.462 -15.694 1.00 . A A . 156 GLN HE21 1 1
25 96264 1 1 166 GLN HE22 H 7.484 15.407 -16.359 1.00 . A A . 156 GLN HE22 1 1
25 96265 1 1 166 GLN HG2 H 7.978 15.341 -12.267 1.00 . A A . 156 GLN HG2 1 1
25 96266 1 1 166 GLN HG3 H 9.372 14.989 -13.289 1.00 . A A . 156 GLN HG3 1 1
25 96267 1 1 166 GLN N N 6.371 11.832 -12.159 1.00 . A A . 156 GLN N 1 1
25 96268 1 1 166 GLN NE2 N 7.958 15.057 -15.575 1.00 . A A . 156 GLN NE2 1 1
25 96269 1 1 166 GLN O O 5.123 13.569 -14.848 1.00 . A A . 156 GLN O 1 1
25 96270 1 1 166 GLN OE1 O 6.605 16.118 -14.230 1.00 . A A . 156 GLN OE1 1 1
25 96271 1 1 167 ALA C C 6.663 10.225 -16.897 1.00 . A A . 157 ALA C 1 1
25 96272 1 1 167 ALA CA C 5.979 11.505 -16.408 1.00 . A A . 157 ALA CA 1 1
25 96273 1 1 167 ALA CB C 6.393 12.700 -17.269 1.00 . A A . 157 ALA CB 1 1
25 96274 1 1 167 ALA H H 7.138 11.258 -14.611 1.00 . A A . 157 ALA H 1 1
25 96275 1 1 167 ALA HA H 4.906 11.390 -16.421 1.00 . A A . 157 ALA HA 1 1
25 96276 1 1 167 ALA HB1 H 7.359 13.057 -16.946 1.00 . A A . 157 ALA HB1 1 1
25 96277 1 1 167 ALA HB2 H 5.663 13.489 -17.165 1.00 . A A . 157 ALA HB2 1 1
25 96278 1 1 167 ALA HB3 H 6.449 12.395 -18.304 1.00 . A A . 157 ALA HB3 1 1
25 96279 1 1 167 ALA N N 6.456 11.824 -15.030 1.00 . A A . 157 ALA N 1 1
25 96280 1 1 167 ALA O O 7.838 10.220 -17.205 1.00 . A A . 157 ALA O 1 1
25 96281 1 1 168 SER C C 7.702 7.437 -16.462 1.00 . A A . 158 SER C 1 1
25 96282 1 1 168 SER CA C 6.548 7.839 -17.395 1.00 . A A . 158 SER CA 1 1
25 96283 1 1 168 SER CB C 7.063 8.094 -18.814 1.00 . A A . 158 SER CB 1 1
25 96284 1 1 168 SER H H 4.999 9.161 -16.679 1.00 . A A . 158 SER H 1 1
25 96285 1 1 168 SER HA H 5.799 7.063 -17.412 1.00 . A A . 158 SER HA 1 1
25 96286 1 1 168 SER HB2 H 7.948 8.702 -18.775 1.00 . A A . 158 SER HB2 1 1
25 96287 1 1 168 SER HB3 H 7.298 7.148 -19.283 1.00 . A A . 158 SER HB3 1 1
25 96288 1 1 168 SER HG H 5.921 8.287 -20.378 1.00 . A A . 158 SER HG 1 1
25 96289 1 1 168 SER N N 5.940 9.133 -16.949 1.00 . A A . 158 SER N 1 1
25 96290 1 1 168 SER O O 8.434 6.504 -16.732 1.00 . A A . 158 SER O 1 1
25 96291 1 1 168 SER OG O 6.060 8.771 -19.560 1.00 . A A . 158 SER OG 1 1
25 96292 1 1 169 THR C C 8.394 7.900 -12.975 1.00 . A A . 159 THR C 1 1
25 96293 1 1 169 THR CA C 8.942 7.787 -14.397 1.00 . A A . 159 THR CA 1 1
25 96294 1 1 169 THR CB C 10.032 8.832 -14.642 1.00 . A A . 159 THR CB 1 1
25 96295 1 1 169 THR CG2 C 11.237 8.541 -13.746 1.00 . A A . 159 THR CG2 1 1
25 96296 1 1 169 THR H H 7.249 8.862 -15.157 1.00 . A A . 159 THR H 1 1
25 96297 1 1 169 THR HA H 9.324 6.795 -14.584 1.00 . A A . 159 THR HA 1 1
25 96298 1 1 169 THR HB H 9.647 9.813 -14.412 1.00 . A A . 159 THR HB 1 1
25 96299 1 1 169 THR HG1 H 11.056 9.498 -16.156 1.00 . A A . 159 THR HG1 1 1
25 96300 1 1 169 THR HG21 H 10.926 8.544 -12.713 1.00 . A A . 159 THR HG21 1 1
25 96301 1 1 169 THR HG22 H 11.989 9.300 -13.898 1.00 . A A . 159 THR HG22 1 1
25 96302 1 1 169 THR HG23 H 11.646 7.573 -13.996 1.00 . A A . 159 THR HG23 1 1
25 96303 1 1 169 THR N N 7.858 8.127 -15.361 1.00 . A A . 159 THR N 1 1
25 96304 1 1 169 THR O O 7.735 8.866 -12.640 1.00 . A A . 159 THR O 1 1
25 96305 1 1 169 THR OG1 O 10.430 8.787 -16.006 1.00 . A A . 159 THR OG1 1 1
25 96306 1 1 170 VAL C C 9.168 6.695 -9.704 1.00 . A A . 160 VAL C 1 1
25 96307 1 1 170 VAL CA C 8.100 7.025 -10.748 1.00 . A A . 160 VAL CA 1 1
25 96308 1 1 170 VAL CB C 6.962 5.999 -10.689 1.00 . A A . 160 VAL CB 1 1
25 96309 1 1 170 VAL CG1 C 7.527 4.579 -10.792 1.00 . A A . 160 VAL CG1 1 1
25 96310 1 1 170 VAL CG2 C 6.213 6.147 -9.363 1.00 . A A . 160 VAL CG2 1 1
25 96311 1 1 170 VAL H H 9.165 6.152 -12.412 1.00 . A A . 160 VAL H 1 1
25 96312 1 1 170 VAL HA H 7.704 8.012 -10.571 1.00 . A A . 160 VAL HA 1 1
25 96313 1 1 170 VAL HB H 6.280 6.173 -11.509 1.00 . A A . 160 VAL HB 1 1
25 96314 1 1 170 VAL HG11 H 8.192 4.394 -9.961 1.00 . A A . 160 VAL HG11 1 1
25 96315 1 1 170 VAL HG12 H 8.069 4.472 -11.718 1.00 . A A . 160 VAL HG12 1 1
25 96316 1 1 170 VAL HG13 H 6.715 3.866 -10.768 1.00 . A A . 160 VAL HG13 1 1
25 96317 1 1 170 VAL HG21 H 5.187 5.839 -9.493 1.00 . A A . 160 VAL HG21 1 1
25 96318 1 1 170 VAL HG22 H 6.242 7.180 -9.046 1.00 . A A . 160 VAL HG22 1 1
25 96319 1 1 170 VAL HG23 H 6.683 5.528 -8.612 1.00 . A A . 160 VAL HG23 1 1
25 96320 1 1 170 VAL N N 8.640 6.932 -12.134 1.00 . A A . 160 VAL N 1 1
25 96321 1 1 170 VAL O O 9.922 5.752 -9.843 1.00 . A A . 160 VAL O 1 1
25 96322 1 1 171 VAL C C 9.366 6.790 -6.310 1.00 . A A . 161 VAL C 1 1
25 96323 1 1 171 VAL CA C 10.166 7.167 -7.550 1.00 . A A . 161 VAL CA 1 1
25 96324 1 1 171 VAL CB C 10.929 8.475 -7.326 1.00 . A A . 161 VAL CB 1 1
25 96325 1 1 171 VAL CG1 C 11.955 8.284 -6.203 1.00 . A A . 161 VAL CG1 1 1
25 96326 1 1 171 VAL CG2 C 11.656 8.866 -8.614 1.00 . A A . 161 VAL CG2 1 1
25 96327 1 1 171 VAL H H 8.553 8.178 -8.545 1.00 . A A . 161 VAL H 1 1
25 96328 1 1 171 VAL HA H 10.843 6.373 -7.828 1.00 . A A . 161 VAL HA 1 1
25 96329 1 1 171 VAL HB H 10.235 9.254 -7.050 1.00 . A A . 161 VAL HB 1 1
25 96330 1 1 171 VAL HG11 H 12.386 9.240 -5.941 1.00 . A A . 161 VAL HG11 1 1
25 96331 1 1 171 VAL HG12 H 12.736 7.617 -6.536 1.00 . A A . 161 VAL HG12 1 1
25 96332 1 1 171 VAL HG13 H 11.467 7.862 -5.336 1.00 . A A . 161 VAL HG13 1 1
25 96333 1 1 171 VAL HG21 H 12.355 8.088 -8.886 1.00 . A A . 161 VAL HG21 1 1
25 96334 1 1 171 VAL HG22 H 12.192 9.791 -8.459 1.00 . A A . 161 VAL HG22 1 1
25 96335 1 1 171 VAL HG23 H 10.937 8.996 -9.409 1.00 . A A . 161 VAL HG23 1 1
25 96336 1 1 171 VAL N N 9.197 7.446 -8.641 1.00 . A A . 161 VAL N 1 1
25 96337 1 1 171 VAL O O 8.495 7.524 -5.883 1.00 . A A . 161 VAL O 1 1
25 96338 1 1 172 THR C C 9.660 5.426 -3.274 1.00 . A A . 162 THR C 1 1
25 96339 1 1 172 THR CA C 8.839 5.249 -4.542 1.00 . A A . 162 THR CA 1 1
25 96340 1 1 172 THR CB C 8.503 3.773 -4.758 1.00 . A A . 162 THR CB 1 1
25 96341 1 1 172 THR CG2 C 7.751 3.602 -6.078 1.00 . A A . 162 THR CG2 1 1
25 96342 1 1 172 THR H H 10.315 5.059 -6.100 1.00 . A A . 162 THR H 1 1
25 96343 1 1 172 THR HA H 7.928 5.825 -4.481 1.00 . A A . 162 THR HA 1 1
25 96344 1 1 172 THR HB H 7.881 3.423 -3.948 1.00 . A A . 162 THR HB 1 1
25 96345 1 1 172 THR HG1 H 9.858 2.663 -3.912 1.00 . A A . 162 THR HG1 1 1
25 96346 1 1 172 THR HG21 H 8.461 3.495 -6.885 1.00 . A A . 162 THR HG21 1 1
25 96347 1 1 172 THR HG22 H 7.132 4.468 -6.255 1.00 . A A . 162 THR HG22 1 1
25 96348 1 1 172 THR HG23 H 7.131 2.721 -6.025 1.00 . A A . 162 THR HG23 1 1
25 96349 1 1 172 THR N N 9.624 5.652 -5.737 1.00 . A A . 162 THR N 1 1
25 96350 1 1 172 THR O O 10.821 5.068 -3.212 1.00 . A A . 162 THR O 1 1
25 96351 1 1 172 THR OG1 O 9.704 3.017 -4.792 1.00 . A A . 162 THR OG1 1 1
25 96352 1 1 173 TYR C C 9.144 5.242 0.073 1.00 . A A . 163 TYR C 1 1
25 96353 1 1 173 TYR CA C 9.766 6.146 -0.978 1.00 . A A . 163 TYR CA 1 1
25 96354 1 1 173 TYR CB C 9.568 7.617 -0.609 1.00 . A A . 163 TYR CB 1 1
25 96355 1 1 173 TYR CD1 C 11.501 8.651 0.621 1.00 . A A . 163 TYR CD1 1 1
25 96356 1 1 173 TYR CD2 C 11.574 8.529 -1.798 1.00 . A A . 163 TYR CD2 1 1
25 96357 1 1 173 TYR CE1 C 12.759 9.250 0.632 1.00 . A A . 163 TYR CE1 1 1
25 96358 1 1 173 TYR CE2 C 12.833 9.136 -1.794 1.00 . A A . 163 TYR CE2 1 1
25 96359 1 1 173 TYR CG C 10.910 8.291 -0.594 1.00 . A A . 163 TYR CG 1 1
25 96360 1 1 173 TYR CZ C 13.430 9.497 -0.575 1.00 . A A . 163 TYR CZ 1 1
25 96361 1 1 173 TYR H H 8.120 6.221 -2.330 1.00 . A A . 163 TYR H 1 1
25 96362 1 1 173 TYR HA H 10.815 5.927 -1.098 1.00 . A A . 163 TYR HA 1 1
25 96363 1 1 173 TYR HB2 H 8.929 8.092 -1.339 1.00 . A A . 163 TYR HB2 1 1
25 96364 1 1 173 TYR HB3 H 9.116 7.690 0.370 1.00 . A A . 163 TYR HB3 1 1
25 96365 1 1 173 TYR HD1 H 10.985 8.474 1.553 1.00 . A A . 163 TYR HD1 1 1
25 96366 1 1 173 TYR HD2 H 11.109 8.247 -2.734 1.00 . A A . 163 TYR HD2 1 1
25 96367 1 1 173 TYR HE1 H 13.209 9.527 1.576 1.00 . A A . 163 TYR HE1 1 1
25 96368 1 1 173 TYR HE2 H 13.345 9.326 -2.727 1.00 . A A . 163 TYR HE2 1 1
25 96369 1 1 173 TYR HH H 15.130 9.853 -1.376 1.00 . A A . 163 TYR HH 1 1
25 96370 1 1 173 TYR N N 9.053 5.958 -2.256 1.00 . A A . 163 TYR N 1 1
25 96371 1 1 173 TYR O O 7.946 5.240 0.273 1.00 . A A . 163 TYR O 1 1
25 96372 1 1 173 TYR OH O 14.676 10.091 -0.564 1.00 . A A . 163 TYR OH 1 1
25 96373 1 1 174 VAL C C 9.836 4.054 3.159 1.00 . A A . 164 VAL C 1 1
25 96374 1 1 174 VAL CA C 9.394 3.571 1.783 1.00 . A A . 164 VAL CA 1 1
25 96375 1 1 174 VAL CB C 9.974 2.190 1.456 1.00 . A A . 164 VAL CB 1 1
25 96376 1 1 174 VAL CG1 C 11.500 2.266 1.379 1.00 . A A . 164 VAL CG1 1 1
25 96377 1 1 174 VAL CG2 C 9.570 1.192 2.543 1.00 . A A . 164 VAL CG2 1 1
25 96378 1 1 174 VAL H H 10.907 4.496 0.566 1.00 . A A . 164 VAL H 1 1
25 96379 1 1 174 VAL HA H 8.318 3.542 1.721 1.00 . A A . 164 VAL HA 1 1
25 96380 1 1 174 VAL HB H 9.588 1.860 0.503 1.00 . A A . 164 VAL HB 1 1
25 96381 1 1 174 VAL HG11 H 11.879 2.813 2.228 1.00 . A A . 164 VAL HG11 1 1
25 96382 1 1 174 VAL HG12 H 11.790 2.768 0.468 1.00 . A A . 164 VAL HG12 1 1
25 96383 1 1 174 VAL HG13 H 11.910 1.266 1.384 1.00 . A A . 164 VAL HG13 1 1
25 96384 1 1 174 VAL HG21 H 8.505 1.023 2.498 1.00 . A A . 164 VAL HG21 1 1
25 96385 1 1 174 VAL HG22 H 9.832 1.591 3.512 1.00 . A A . 164 VAL HG22 1 1
25 96386 1 1 174 VAL HG23 H 10.090 0.258 2.385 1.00 . A A . 164 VAL HG23 1 1
25 96387 1 1 174 VAL N N 9.944 4.476 0.744 1.00 . A A . 164 VAL N 1 1
25 96388 1 1 174 VAL O O 10.990 4.358 3.384 1.00 . A A . 164 VAL O 1 1
25 96389 1 1 175 TYR C C 9.167 3.465 6.429 1.00 . A A . 165 TYR C 1 1
25 96390 1 1 175 TYR CA C 9.287 4.611 5.437 1.00 . A A . 165 TYR CA 1 1
25 96391 1 1 175 TYR CB C 8.273 5.704 5.776 1.00 . A A . 165 TYR CB 1 1
25 96392 1 1 175 TYR CD1 C 9.358 7.665 4.623 1.00 . A A . 165 TYR CD1 1 1
25 96393 1 1 175 TYR CD2 C 7.226 6.858 3.801 1.00 . A A . 165 TYR CD2 1 1
25 96394 1 1 175 TYR CE1 C 9.363 8.652 3.634 1.00 . A A . 165 TYR CE1 1 1
25 96395 1 1 175 TYR CE2 C 7.233 7.843 2.813 1.00 . A A . 165 TYR CE2 1 1
25 96396 1 1 175 TYR CG C 8.289 6.766 4.705 1.00 . A A . 165 TYR CG 1 1
25 96397 1 1 175 TYR CZ C 8.303 8.742 2.729 1.00 . A A . 165 TYR CZ 1 1
25 96398 1 1 175 TYR H H 7.995 3.899 3.880 1.00 . A A . 165 TYR H 1 1
25 96399 1 1 175 TYR HA H 10.282 5.015 5.439 1.00 . A A . 165 TYR HA 1 1
25 96400 1 1 175 TYR HB2 H 7.286 5.272 5.838 1.00 . A A . 165 TYR HB2 1 1
25 96401 1 1 175 TYR HB3 H 8.530 6.149 6.726 1.00 . A A . 165 TYR HB3 1 1
25 96402 1 1 175 TYR HD1 H 10.182 7.597 5.318 1.00 . A A . 165 TYR HD1 1 1
25 96403 1 1 175 TYR HD2 H 6.395 6.168 3.862 1.00 . A A . 165 TYR HD2 1 1
25 96404 1 1 175 TYR HE1 H 10.183 9.345 3.573 1.00 . A A . 165 TYR HE1 1 1
25 96405 1 1 175 TYR HE2 H 6.409 7.911 2.120 1.00 . A A . 165 TYR HE2 1 1
25 96406 1 1 175 TYR HH H 8.564 10.546 2.168 1.00 . A A . 165 TYR HH 1 1
25 96407 1 1 175 TYR N N 8.920 4.139 4.081 1.00 . A A . 165 TYR N 1 1
25 96408 1 1 175 TYR O O 8.084 3.020 6.750 1.00 . A A . 165 TYR O 1 1
25 96409 1 1 175 TYR OH O 8.317 9.716 1.754 1.00 . A A . 165 TYR OH 1 1
25 96410 1 1 176 GLN C C 10.537 2.422 9.304 1.00 . A A . 166 GLN C 1 1
25 96411 1 1 176 GLN CA C 10.217 1.887 7.917 1.00 . A A . 166 GLN CA 1 1
25 96412 1 1 176 GLN CB C 11.281 0.887 7.471 1.00 . A A . 166 GLN CB 1 1
25 96413 1 1 176 GLN CD C 11.803 -0.942 5.860 1.00 . A A . 166 GLN CD 1 1
25 96414 1 1 176 GLN CG C 10.824 0.183 6.194 1.00 . A A . 166 GLN CG 1 1
25 96415 1 1 176 GLN H H 11.133 3.377 6.667 1.00 . A A . 166 GLN H 1 1
25 96416 1 1 176 GLN HA H 9.245 1.421 7.907 1.00 . A A . 166 GLN HA 1 1
25 96417 1 1 176 GLN HB2 H 12.207 1.410 7.282 1.00 . A A . 166 GLN HB2 1 1
25 96418 1 1 176 GLN HB3 H 11.434 0.153 8.249 1.00 . A A . 166 GLN HB3 1 1
25 96419 1 1 176 GLN HE21 H 10.393 -2.340 5.801 1.00 . A A . 166 GLN HE21 1 1
25 96420 1 1 176 GLN HE22 H 11.970 -2.887 5.493 1.00 . A A . 166 GLN HE22 1 1
25 96421 1 1 176 GLN HG2 H 9.835 -0.228 6.342 1.00 . A A . 166 GLN HG2 1 1
25 96422 1 1 176 GLN HG3 H 10.801 0.891 5.380 1.00 . A A . 166 GLN HG3 1 1
25 96423 1 1 176 GLN N N 10.270 2.994 6.931 1.00 . A A . 166 GLN N 1 1
25 96424 1 1 176 GLN NE2 N 11.351 -2.157 5.705 1.00 . A A . 166 GLN NE2 1 1
25 96425 1 1 176 GLN O O 11.441 3.216 9.481 1.00 . A A . 166 GLN O 1 1
25 96426 1 1 176 GLN OE1 O 12.992 -0.717 5.751 1.00 . A A . 166 GLN OE1 1 1
25 96427 1 1 177 LEU C C 10.977 1.472 12.384 1.00 . A A . 167 LEU C 1 1
25 96428 1 1 177 LEU CA C 10.080 2.476 11.667 1.00 . A A . 167 LEU CA 1 1
25 96429 1 1 177 LEU CB C 8.708 2.548 12.330 1.00 . A A . 167 LEU CB 1 1
25 96430 1 1 177 LEU CD1 C 9.240 4.651 13.572 1.00 . A A . 167 LEU CD1 1 1
25 96431 1 1 177 LEU CD2 C 7.482 3.099 14.433 1.00 . A A . 167 LEU CD2 1 1
25 96432 1 1 177 LEU CG C 8.832 3.183 13.716 1.00 . A A . 167 LEU CG 1 1
25 96433 1 1 177 LEU H H 9.087 1.349 10.128 1.00 . A A . 167 LEU H 1 1
25 96434 1 1 177 LEU HA H 10.537 3.452 11.645 1.00 . A A . 167 LEU HA 1 1
25 96435 1 1 177 LEU HB2 H 8.043 3.143 11.719 1.00 . A A . 167 LEU HB2 1 1
25 96436 1 1 177 LEU HB3 H 8.311 1.552 12.430 1.00 . A A . 167 LEU HB3 1 1
25 96437 1 1 177 LEU HD11 H 8.992 5.183 14.479 1.00 . A A . 167 LEU HD11 1 1
25 96438 1 1 177 LEU HD12 H 8.712 5.091 12.739 1.00 . A A . 167 LEU HD12 1 1
25 96439 1 1 177 LEU HD13 H 10.303 4.713 13.397 1.00 . A A . 167 LEU HD13 1 1
25 96440 1 1 177 LEU HD21 H 6.696 2.947 13.708 1.00 . A A . 167 LEU HD21 1 1
25 96441 1 1 177 LEU HD22 H 7.301 4.017 14.972 1.00 . A A . 167 LEU HD22 1 1
25 96442 1 1 177 LEU HD23 H 7.493 2.271 15.127 1.00 . A A . 167 LEU HD23 1 1
25 96443 1 1 177 LEU HG H 9.581 2.655 14.288 1.00 . A A . 167 LEU HG 1 1
25 96444 1 1 177 LEU N N 9.809 1.992 10.291 1.00 . A A . 167 LEU N 1 1
25 96445 1 1 177 LEU O O 10.514 0.501 12.950 1.00 . A A . 167 LEU O 1 1
25 96446 1 1 178 ILE C C 13.744 1.467 14.301 1.00 . A A . 168 ILE C 1 1
25 96447 1 1 178 ILE CA C 13.194 0.777 13.057 1.00 . A A . 168 ILE CA 1 1
25 96448 1 1 178 ILE CB C 14.304 0.501 12.036 1.00 . A A . 168 ILE CB 1 1
25 96449 1 1 178 ILE CD1 C 14.772 -0.272 9.696 1.00 . A A . 168 ILE CD1 1 1
25 96450 1 1 178 ILE CG1 C 13.686 -0.084 10.759 1.00 . A A . 168 ILE CG1 1 1
25 96451 1 1 178 ILE CG2 C 15.306 -0.495 12.622 1.00 . A A . 168 ILE CG2 1 1
25 96452 1 1 178 ILE H H 12.605 2.501 11.913 1.00 . A A . 168 ILE H 1 1
25 96453 1 1 178 ILE HA H 12.692 -0.141 13.320 1.00 . A A . 168 ILE HA 1 1
25 96454 1 1 178 ILE HB H 14.812 1.426 11.801 1.00 . A A . 168 ILE HB 1 1
25 96455 1 1 178 ILE HD11 H 15.745 -0.148 10.147 1.00 . A A . 168 ILE HD11 1 1
25 96456 1 1 178 ILE HD12 H 14.642 0.460 8.913 1.00 . A A . 168 ILE HD12 1 1
25 96457 1 1 178 ILE HD13 H 14.695 -1.264 9.276 1.00 . A A . 168 ILE HD13 1 1
25 96458 1 1 178 ILE HG12 H 13.233 -1.038 10.983 1.00 . A A . 168 ILE HG12 1 1
25 96459 1 1 178 ILE HG13 H 12.932 0.592 10.382 1.00 . A A . 168 ILE HG13 1 1
25 96460 1 1 178 ILE HG21 H 15.125 -0.613 13.681 1.00 . A A . 168 ILE HG21 1 1
25 96461 1 1 178 ILE HG22 H 16.310 -0.127 12.469 1.00 . A A . 168 ILE HG22 1 1
25 96462 1 1 178 ILE HG23 H 15.196 -1.451 12.130 1.00 . A A . 168 ILE HG23 1 1
25 96463 1 1 178 ILE N N 12.258 1.708 12.371 1.00 . A A . 168 ILE N 1 1
25 96464 1 1 178 ILE O O 14.277 2.556 14.232 1.00 . A A . 168 ILE O 1 1
25 96465 1 1 179 GLY C C 13.243 2.754 16.950 1.00 . A A . 169 GLY C 1 1
25 96466 1 1 179 GLY CA C 14.082 1.500 16.694 1.00 . A A . 169 GLY CA 1 1
25 96467 1 1 179 GLY H H 13.142 -0.013 15.482 1.00 . A A . 169 GLY H 1 1
25 96468 1 1 179 GLY HA2 H 13.976 0.812 17.522 1.00 . A A . 169 GLY HA2 1 1
25 96469 1 1 179 GLY HA3 H 15.118 1.778 16.581 1.00 . A A . 169 GLY HA3 1 1
25 96470 1 1 179 GLY N N 13.594 0.856 15.444 1.00 . A A . 169 GLY N 1 1
25 96471 1 1 179 GLY O O 12.029 2.722 16.871 1.00 . A A . 169 GLY O 1 1
25 96472 1 1 180 ASP C C 13.039 5.949 16.198 1.00 . A A . 170 ASP C 1 1
25 96473 1 1 180 ASP CA C 13.103 5.115 17.481 1.00 . A A . 170 ASP CA 1 1
25 96474 1 1 180 ASP CB C 13.880 5.854 18.570 1.00 . A A . 170 ASP CB 1 1
25 96475 1 1 180 ASP CG C 13.801 5.065 19.880 1.00 . A A . 170 ASP CG 1 1
25 96476 1 1 180 ASP H H 14.851 3.866 17.287 1.00 . A A . 170 ASP H 1 1
25 96477 1 1 180 ASP HA H 12.109 4.885 17.830 1.00 . A A . 170 ASP HA 1 1
25 96478 1 1 180 ASP HB2 H 14.914 5.954 18.270 1.00 . A A . 170 ASP HB2 1 1
25 96479 1 1 180 ASP HB3 H 13.451 6.833 18.717 1.00 . A A . 170 ASP HB3 1 1
25 96480 1 1 180 ASP N N 13.873 3.859 17.238 1.00 . A A . 170 ASP N 1 1
25 96481 1 1 180 ASP O O 11.974 6.302 15.726 1.00 . A A . 170 ASP O 1 1
25 96482 1 1 180 ASP OD1 O 12.849 4.319 20.045 1.00 . A A . 170 ASP OD1 1 1
25 96483 1 1 180 ASP OD2 O 14.696 5.217 20.694 1.00 . A A . 170 ASP OD2 1 1
25 96484 1 1 181 ASP C C 13.582 6.273 13.223 1.00 . A A . 171 ASP C 1 1
25 96485 1 1 181 ASP CA C 14.189 7.074 14.375 1.00 . A A . 171 ASP CA 1 1
25 96486 1 1 181 ASP CB C 15.666 7.358 14.099 1.00 . A A . 171 ASP CB 1 1
25 96487 1 1 181 ASP CG C 16.247 8.228 15.217 1.00 . A A . 171 ASP CG 1 1
25 96488 1 1 181 ASP H H 15.016 5.966 16.029 1.00 . A A . 171 ASP H 1 1
25 96489 1 1 181 ASP HA H 13.654 8.000 14.514 1.00 . A A . 171 ASP HA 1 1
25 96490 1 1 181 ASP HB2 H 16.206 6.424 14.050 1.00 . A A . 171 ASP HB2 1 1
25 96491 1 1 181 ASP HB3 H 15.760 7.877 13.157 1.00 . A A . 171 ASP HB3 1 1
25 96492 1 1 181 ASP N N 14.172 6.264 15.630 1.00 . A A . 171 ASP N 1 1
25 96493 1 1 181 ASP O O 13.545 5.058 13.254 1.00 . A A . 171 ASP O 1 1
25 96494 1 1 181 ASP OD1 O 15.470 8.830 15.941 1.00 . A A . 171 ASP OD1 1 1
25 96495 1 1 181 ASP OD2 O 17.460 8.278 15.328 1.00 . A A . 171 ASP OD2 1 1
25 96496 1 1 182 VAL C C 13.499 6.239 9.866 1.00 . A A . 172 VAL C 1 1
25 96497 1 1 182 VAL CA C 12.528 6.206 11.049 1.00 . A A . 172 VAL CA 1 1
25 96498 1 1 182 VAL CB C 11.231 6.953 10.718 1.00 . A A . 172 VAL CB 1 1
25 96499 1 1 182 VAL CG1 C 11.548 8.370 10.228 1.00 . A A . 172 VAL CG1 1 1
25 96500 1 1 182 VAL CG2 C 10.476 6.195 9.624 1.00 . A A . 172 VAL CG2 1 1
25 96501 1 1 182 VAL H H 13.163 7.919 12.194 1.00 . A A . 172 VAL H 1 1
25 96502 1 1 182 VAL HA H 12.306 5.187 11.326 1.00 . A A . 172 VAL HA 1 1
25 96503 1 1 182 VAL HB H 10.616 7.011 11.604 1.00 . A A . 172 VAL HB 1 1
25 96504 1 1 182 VAL HG11 H 12.558 8.631 10.505 1.00 . A A . 172 VAL HG11 1 1
25 96505 1 1 182 VAL HG12 H 10.860 9.069 10.679 1.00 . A A . 172 VAL HG12 1 1
25 96506 1 1 182 VAL HG13 H 11.449 8.411 9.153 1.00 . A A . 172 VAL HG13 1 1
25 96507 1 1 182 VAL HG21 H 11.172 5.877 8.861 1.00 . A A . 172 VAL HG21 1 1
25 96508 1 1 182 VAL HG22 H 9.730 6.841 9.186 1.00 . A A . 172 VAL HG22 1 1
25 96509 1 1 182 VAL HG23 H 9.994 5.329 10.054 1.00 . A A . 172 VAL HG23 1 1
25 96510 1 1 182 VAL N N 13.117 6.940 12.203 1.00 . A A . 172 VAL N 1 1
25 96511 1 1 182 VAL O O 14.001 7.279 9.489 1.00 . A A . 172 VAL O 1 1
25 96512 1 1 183 LYS C C 13.929 5.100 6.815 1.00 . A A . 173 LYS C 1 1
25 96513 1 1 183 LYS CA C 14.710 5.057 8.128 1.00 . A A . 173 LYS CA 1 1
25 96514 1 1 183 LYS CB C 15.448 3.727 8.274 1.00 . A A . 173 LYS CB 1 1
25 96515 1 1 183 LYS CD C 17.119 2.465 9.636 1.00 . A A . 173 LYS CD 1 1
25 96516 1 1 183 LYS CE C 17.889 2.438 10.958 1.00 . A A . 173 LYS CE 1 1
25 96517 1 1 183 LYS CG C 16.298 3.752 9.547 1.00 . A A . 173 LYS CG 1 1
25 96518 1 1 183 LYS H H 13.354 4.277 9.609 1.00 . A A . 173 LYS H 1 1
25 96519 1 1 183 LYS HA H 15.410 5.876 8.179 1.00 . A A . 173 LYS HA 1 1
25 96520 1 1 183 LYS HB2 H 14.730 2.922 8.336 1.00 . A A . 173 LYS HB2 1 1
25 96521 1 1 183 LYS HB3 H 16.089 3.574 7.420 1.00 . A A . 173 LYS HB3 1 1
25 96522 1 1 183 LYS HD2 H 16.457 1.612 9.587 1.00 . A A . 173 LYS HD2 1 1
25 96523 1 1 183 LYS HD3 H 17.818 2.427 8.814 1.00 . A A . 173 LYS HD3 1 1
25 96524 1 1 183 LYS HE2 H 18.631 3.224 10.976 1.00 . A A . 173 LYS HE2 1 1
25 96525 1 1 183 LYS HE3 H 17.211 2.540 11.792 1.00 . A A . 173 LYS HE3 1 1
25 96526 1 1 183 LYS HG2 H 16.962 4.604 9.520 1.00 . A A . 173 LYS HG2 1 1
25 96527 1 1 183 LYS HG3 H 15.652 3.825 10.410 1.00 . A A . 173 LYS HG3 1 1
25 96528 1 1 183 LYS HZ1 H 19.008 0.966 11.914 1.00 . A A . 173 LYS HZ1 1 1
25 96529 1 1 183 LYS HZ2 H 19.253 1.042 10.235 1.00 . A A . 173 LYS HZ2 1 1
25 96530 1 1 183 LYS HZ3 H 17.827 0.360 10.858 1.00 . A A . 173 LYS HZ3 1 1
25 96531 1 1 183 LYS N N 13.769 5.102 9.283 1.00 . A A . 173 LYS N 1 1
25 96532 1 1 183 LYS NZ N 18.544 1.101 10.994 1.00 . A A . 173 LYS NZ 1 1
25 96533 1 1 183 LYS O O 12.818 4.613 6.729 1.00 . A A . 173 LYS O 1 1
25 96534 1 1 184 VAL C C 14.684 5.325 3.334 1.00 . A A . 174 VAL C 1 1
25 96535 1 1 184 VAL CA C 13.771 5.757 4.491 1.00 . A A . 174 VAL CA 1 1
25 96536 1 1 184 VAL CB C 13.366 7.229 4.356 1.00 . A A . 174 VAL CB 1 1
25 96537 1 1 184 VAL CG1 C 14.608 8.103 4.155 1.00 . A A . 174 VAL CG1 1 1
25 96538 1 1 184 VAL CG2 C 12.429 7.393 3.159 1.00 . A A . 174 VAL CG2 1 1
25 96539 1 1 184 VAL H H 15.388 6.074 5.880 1.00 . A A . 174 VAL H 1 1
25 96540 1 1 184 VAL HA H 12.888 5.138 4.520 1.00 . A A . 174 VAL HA 1 1
25 96541 1 1 184 VAL HB H 12.854 7.540 5.255 1.00 . A A . 174 VAL HB 1 1
25 96542 1 1 184 VAL HG11 H 14.524 8.992 4.762 1.00 . A A . 174 VAL HG11 1 1
25 96543 1 1 184 VAL HG12 H 14.687 8.385 3.115 1.00 . A A . 174 VAL HG12 1 1
25 96544 1 1 184 VAL HG13 H 15.489 7.550 4.446 1.00 . A A . 174 VAL HG13 1 1
25 96545 1 1 184 VAL HG21 H 11.469 6.958 3.391 1.00 . A A . 174 VAL HG21 1 1
25 96546 1 1 184 VAL HG22 H 12.851 6.894 2.299 1.00 . A A . 174 VAL HG22 1 1
25 96547 1 1 184 VAL HG23 H 12.305 8.443 2.941 1.00 . A A . 174 VAL HG23 1 1
25 96548 1 1 184 VAL N N 14.495 5.683 5.792 1.00 . A A . 174 VAL N 1 1
25 96549 1 1 184 VAL O O 15.852 5.655 3.292 1.00 . A A . 174 VAL O 1 1
25 96550 1 1 185 GLU C C 14.343 4.681 -0.068 1.00 . A A . 175 GLU C 1 1
25 96551 1 1 185 GLU CA C 14.957 4.136 1.226 1.00 . A A . 175 GLU CA 1 1
25 96552 1 1 185 GLU CB C 14.887 2.610 1.271 1.00 . A A . 175 GLU CB 1 1
25 96553 1 1 185 GLU CD C 15.599 0.493 0.143 1.00 . A A . 175 GLU CD 1 1
25 96554 1 1 185 GLU CG C 15.741 2.019 0.147 1.00 . A A . 175 GLU CG 1 1
25 96555 1 1 185 GLU H H 13.199 4.350 2.452 1.00 . A A . 175 GLU H 1 1
25 96556 1 1 185 GLU HA H 15.981 4.464 1.326 1.00 . A A . 175 GLU HA 1 1
25 96557 1 1 185 GLU HB2 H 15.257 2.261 2.225 1.00 . A A . 175 GLU HB2 1 1
25 96558 1 1 185 GLU HB3 H 13.866 2.293 1.146 1.00 . A A . 175 GLU HB3 1 1
25 96559 1 1 185 GLU HG2 H 15.409 2.414 -0.801 1.00 . A A . 175 GLU HG2 1 1
25 96560 1 1 185 GLU HG3 H 16.776 2.282 0.304 1.00 . A A . 175 GLU HG3 1 1
25 96561 1 1 185 GLU N N 14.146 4.593 2.394 1.00 . A A . 175 GLU N 1 1
25 96562 1 1 185 GLU O O 13.153 4.915 -0.144 1.00 . A A . 175 GLU O 1 1
25 96563 1 1 185 GLU OE1 O 15.074 -0.040 1.107 1.00 . A A . 175 GLU OE1 1 1
25 96564 1 1 185 GLU OE2 O 16.013 -0.117 -0.829 1.00 . A A . 175 GLU OE2 1 1
25 96565 1 1 186 ARG C C 14.723 4.461 -3.512 1.00 . A A . 176 ARG C 1 1
25 96566 1 1 186 ARG CA C 14.586 5.456 -2.352 1.00 . A A . 176 ARG CA 1 1
25 96567 1 1 186 ARG CB C 15.428 6.703 -2.629 1.00 . A A . 176 ARG CB 1 1
25 96568 1 1 186 ARG CD C 15.779 8.639 -4.166 1.00 . A A . 176 ARG CD 1 1
25 96569 1 1 186 ARG CG C 14.901 7.420 -3.872 1.00 . A A . 176 ARG CG 1 1
25 96570 1 1 186 ARG CZ C 15.174 8.934 -6.510 1.00 . A A . 176 ARG CZ 1 1
25 96571 1 1 186 ARG H H 16.102 4.723 -0.999 1.00 . A A . 176 ARG H 1 1
25 96572 1 1 186 ARG HA H 13.551 5.739 -2.219 1.00 . A A . 176 ARG HA 1 1
25 96573 1 1 186 ARG HB2 H 15.376 7.368 -1.778 1.00 . A A . 176 ARG HB2 1 1
25 96574 1 1 186 ARG HB3 H 16.455 6.412 -2.794 1.00 . A A . 176 ARG HB3 1 1
25 96575 1 1 186 ARG HD2 H 15.848 9.269 -3.289 1.00 . A A . 176 ARG HD2 1 1
25 96576 1 1 186 ARG HD3 H 16.762 8.328 -4.482 1.00 . A A . 176 ARG HD3 1 1
25 96577 1 1 186 ARG HE H 14.573 10.171 -5.075 1.00 . A A . 176 ARG HE 1 1
25 96578 1 1 186 ARG HG2 H 14.925 6.746 -4.716 1.00 . A A . 176 ARG HG2 1 1
25 96579 1 1 186 ARG HG3 H 13.886 7.743 -3.699 1.00 . A A . 176 ARG HG3 1 1
25 96580 1 1 186 ARG HH11 H 14.057 10.424 -7.247 1.00 . A A . 176 ARG HH11 1 1
25 96581 1 1 186 ARG HH12 H 14.636 9.278 -8.408 1.00 . A A . 176 ARG HH12 1 1
25 96582 1 1 186 ARG HH21 H 16.304 7.331 -6.081 1.00 . A A . 176 ARG HH21 1 1
25 96583 1 1 186 ARG HH22 H 15.900 7.537 -7.751 1.00 . A A . 176 ARG HH22 1 1
25 96584 1 1 186 ARG N N 15.141 4.902 -1.080 1.00 . A A . 176 ARG N 1 1
25 96585 1 1 186 ARG NE N 15.089 9.362 -5.274 1.00 . A A . 176 ARG NE 1 1
25 96586 1 1 186 ARG NH1 N 14.576 9.597 -7.464 1.00 . A A . 176 ARG NH1 1 1
25 96587 1 1 186 ARG NH2 N 15.846 7.849 -6.802 1.00 . A A . 176 ARG NH2 1 1
25 96588 1 1 186 ARG O O 15.795 3.973 -3.807 1.00 . A A . 176 ARG O 1 1
25 96589 1 1 187 ILE C C 13.047 3.953 -6.566 1.00 . A A . 177 ILE C 1 1
25 96590 1 1 187 ILE CA C 13.668 3.255 -5.350 1.00 . A A . 177 ILE CA 1 1
25 96591 1 1 187 ILE CB C 12.829 2.047 -4.924 1.00 . A A . 177 ILE CB 1 1
25 96592 1 1 187 ILE CD1 C 14.870 0.931 -3.971 1.00 . A A . 177 ILE CD1 1 1
25 96593 1 1 187 ILE CG1 C 13.442 1.406 -3.672 1.00 . A A . 177 ILE CG1 1 1
25 96594 1 1 187 ILE CG2 C 12.787 1.022 -6.059 1.00 . A A . 177 ILE CG2 1 1
25 96595 1 1 187 ILE H H 12.791 4.615 -3.930 1.00 . A A . 177 ILE H 1 1
25 96596 1 1 187 ILE HA H 14.681 2.951 -5.565 1.00 . A A . 177 ILE HA 1 1
25 96597 1 1 187 ILE HB H 11.824 2.374 -4.703 1.00 . A A . 177 ILE HB 1 1
25 96598 1 1 187 ILE HD11 H 15.563 1.440 -3.318 1.00 . A A . 177 ILE HD11 1 1
25 96599 1 1 187 ILE HD12 H 15.116 1.151 -5.000 1.00 . A A . 177 ILE HD12 1 1
25 96600 1 1 187 ILE HD13 H 14.936 -0.134 -3.807 1.00 . A A . 177 ILE HD13 1 1
25 96601 1 1 187 ILE HG12 H 13.467 2.131 -2.872 1.00 . A A . 177 ILE HG12 1 1
25 96602 1 1 187 ILE HG13 H 12.842 0.560 -3.371 1.00 . A A . 177 ILE HG13 1 1
25 96603 1 1 187 ILE HG21 H 13.742 1.004 -6.564 1.00 . A A . 177 ILE HG21 1 1
25 96604 1 1 187 ILE HG22 H 12.013 1.294 -6.762 1.00 . A A . 177 ILE HG22 1 1
25 96605 1 1 187 ILE HG23 H 12.577 0.043 -5.653 1.00 . A A . 177 ILE HG23 1 1
25 96606 1 1 187 ILE N N 13.636 4.187 -4.183 1.00 . A A . 177 ILE N 1 1
25 96607 1 1 187 ILE O O 11.999 4.561 -6.465 1.00 . A A . 177 ILE O 1 1
25 96608 1 1 188 GLU C C 12.723 3.562 -10.000 1.00 . A A . 178 GLU C 1 1
25 96609 1 1 188 GLU CA C 13.106 4.569 -8.909 1.00 . A A . 178 GLU CA 1 1
25 96610 1 1 188 GLU CB C 14.213 5.505 -9.406 1.00 . A A . 178 GLU CB 1 1
25 96611 1 1 188 GLU CD C 16.486 5.628 -10.434 1.00 . A A . 178 GLU CD 1 1
25 96612 1 1 188 GLU CG C 15.420 4.686 -9.872 1.00 . A A . 178 GLU CG 1 1
25 96613 1 1 188 GLU H H 14.528 3.400 -7.775 1.00 . A A . 178 GLU H 1 1
25 96614 1 1 188 GLU HA H 12.245 5.151 -8.625 1.00 . A A . 178 GLU HA 1 1
25 96615 1 1 188 GLU HB2 H 13.838 6.093 -10.231 1.00 . A A . 178 GLU HB2 1 1
25 96616 1 1 188 GLU HB3 H 14.514 6.162 -8.605 1.00 . A A . 178 GLU HB3 1 1
25 96617 1 1 188 GLU HG2 H 15.828 4.138 -9.036 1.00 . A A . 178 GLU HG2 1 1
25 96618 1 1 188 GLU HG3 H 15.113 3.995 -10.643 1.00 . A A . 178 GLU HG3 1 1
25 96619 1 1 188 GLU N N 13.680 3.886 -7.709 1.00 . A A . 178 GLU N 1 1
25 96620 1 1 188 GLU O O 13.422 2.602 -10.254 1.00 . A A . 178 GLU O 1 1
25 96621 1 1 188 GLU OE1 O 16.317 6.082 -11.553 1.00 . A A . 178 GLU OE1 1 1
25 96622 1 1 188 GLU OE2 O 17.454 5.880 -9.735 1.00 . A A . 178 GLU OE2 1 1
25 96623 1 1 189 TYR C C 10.620 3.709 -12.921 1.00 . A A . 179 TYR C 1 1
25 96624 1 1 189 TYR CA C 11.168 2.887 -11.749 1.00 . A A . 179 TYR CA 1 1
25 96625 1 1 189 TYR CB C 10.062 2.026 -11.128 1.00 . A A . 179 TYR CB 1 1
25 96626 1 1 189 TYR CD1 C 9.929 0.034 -12.679 1.00 . A A . 179 TYR CD1 1 1
25 96627 1 1 189 TYR CD2 C 8.166 1.697 -12.753 1.00 . A A . 179 TYR CD2 1 1
25 96628 1 1 189 TYR CE1 C 9.283 -0.693 -13.689 1.00 . A A . 179 TYR CE1 1 1
25 96629 1 1 189 TYR CE2 C 7.521 0.970 -13.760 1.00 . A A . 179 TYR CE2 1 1
25 96630 1 1 189 TYR CG C 9.370 1.229 -12.212 1.00 . A A . 179 TYR CG 1 1
25 96631 1 1 189 TYR CZ C 8.079 -0.224 -14.228 1.00 . A A . 179 TYR CZ 1 1
25 96632 1 1 189 TYR H H 11.082 4.588 -10.433 1.00 . A A . 179 TYR H 1 1
25 96633 1 1 189 TYR HA H 11.984 2.260 -12.076 1.00 . A A . 179 TYR HA 1 1
25 96634 1 1 189 TYR HB2 H 10.496 1.350 -10.406 1.00 . A A . 179 TYR HB2 1 1
25 96635 1 1 189 TYR HB3 H 9.343 2.665 -10.637 1.00 . A A . 179 TYR HB3 1 1
25 96636 1 1 189 TYR HD1 H 10.858 -0.327 -12.263 1.00 . A A . 179 TYR HD1 1 1
25 96637 1 1 189 TYR HD2 H 7.734 2.619 -12.391 1.00 . A A . 179 TYR HD2 1 1
25 96638 1 1 189 TYR HE1 H 9.713 -1.615 -14.050 1.00 . A A . 179 TYR HE1 1 1
25 96639 1 1 189 TYR HE2 H 6.592 1.332 -14.176 1.00 . A A . 179 TYR HE2 1 1
25 96640 1 1 189 TYR HH H 7.885 -0.748 -16.054 1.00 . A A . 179 TYR HH 1 1
25 96641 1 1 189 TYR N N 11.617 3.798 -10.655 1.00 . A A . 179 TYR N 1 1
25 96642 1 1 189 TYR O O 9.962 4.712 -12.733 1.00 . A A . 179 TYR O 1 1
25 96643 1 1 189 TYR OH O 7.443 -0.939 -15.223 1.00 . A A . 179 TYR OH 1 1
25 96644 1 1 190 LYS C C 9.862 3.067 -16.380 1.00 . A A . 180 LYS C 1 1
25 96645 1 1 190 LYS CA C 10.360 4.040 -15.309 1.00 . A A . 180 LYS CA 1 1
25 96646 1 1 190 LYS CB C 11.549 4.857 -15.823 1.00 . A A . 180 LYS CB 1 1
25 96647 1 1 190 LYS CD C 13.884 4.747 -16.710 1.00 . A A . 180 LYS CD 1 1
25 96648 1 1 190 LYS CE C 14.441 5.634 -15.592 1.00 . A A . 180 LYS CE 1 1
25 96649 1 1 190 LYS CG C 12.710 3.923 -16.176 1.00 . A A . 180 LYS CG 1 1
25 96650 1 1 190 LYS H H 11.407 2.472 -14.263 1.00 . A A . 180 LYS H 1 1
25 96651 1 1 190 LYS HA H 9.564 4.703 -15.007 1.00 . A A . 180 LYS HA 1 1
25 96652 1 1 190 LYS HB2 H 11.251 5.408 -16.704 1.00 . A A . 180 LYS HB2 1 1
25 96653 1 1 190 LYS HB3 H 11.866 5.548 -15.058 1.00 . A A . 180 LYS HB3 1 1
25 96654 1 1 190 LYS HD2 H 14.659 4.082 -17.062 1.00 . A A . 180 LYS HD2 1 1
25 96655 1 1 190 LYS HD3 H 13.545 5.370 -17.525 1.00 . A A . 180 LYS HD3 1 1
25 96656 1 1 190 LYS HE2 H 13.663 6.273 -15.199 1.00 . A A . 180 LYS HE2 1 1
25 96657 1 1 190 LYS HE3 H 14.867 5.029 -14.808 1.00 . A A . 180 LYS HE3 1 1
25 96658 1 1 190 LYS HG2 H 13.019 3.385 -15.291 1.00 . A A . 180 LYS HG2 1 1
25 96659 1 1 190 LYS HG3 H 12.391 3.222 -16.933 1.00 . A A . 180 LYS HG3 1 1
25 96660 1 1 190 LYS HZ1 H 16.030 6.976 -15.518 1.00 . A A . 180 LYS HZ1 1 1
25 96661 1 1 190 LYS HZ2 H 15.069 7.116 -16.912 1.00 . A A . 180 LYS HZ2 1 1
25 96662 1 1 190 LYS HZ3 H 16.158 5.822 -16.754 1.00 . A A . 180 LYS HZ3 1 1
25 96663 1 1 190 LYS N N 10.879 3.288 -14.130 1.00 . A A . 180 LYS N 1 1
25 96664 1 1 190 LYS NZ N 15.505 6.448 -16.243 1.00 . A A . 180 LYS NZ 1 1
25 96665 1 1 190 LYS O O 10.405 1.993 -16.555 1.00 . A A . 180 LYS O 1 1
25 96666 1 1 191 LYS C C 9.432 2.040 -19.078 1.00 . A A . 181 LYS C 1 1
25 96667 1 1 191 LYS CA C 8.300 2.534 -18.170 1.00 . A A . 181 LYS CA 1 1
25 96668 1 1 191 LYS CB C 7.319 3.395 -18.968 1.00 . A A . 181 LYS CB 1 1
25 96669 1 1 191 LYS CD C 5.017 4.353 -19.029 1.00 . A A . 181 LYS CD 1 1
25 96670 1 1 191 LYS CE C 3.661 4.394 -18.321 1.00 . A A . 181 LYS CE 1 1
25 96671 1 1 191 LYS CG C 6.011 3.548 -18.191 1.00 . A A . 181 LYS CG 1 1
25 96672 1 1 191 LYS H H 8.415 4.309 -16.945 1.00 . A A . 181 LYS H 1 1
25 96673 1 1 191 LYS HA H 7.780 1.699 -17.730 1.00 . A A . 181 LYS HA 1 1
25 96674 1 1 191 LYS HB2 H 7.754 4.370 -19.136 1.00 . A A . 181 LYS HB2 1 1
25 96675 1 1 191 LYS HB3 H 7.118 2.924 -19.918 1.00 . A A . 181 LYS HB3 1 1
25 96676 1 1 191 LYS HD2 H 5.387 5.362 -19.153 1.00 . A A . 181 LYS HD2 1 1
25 96677 1 1 191 LYS HD3 H 4.902 3.890 -19.996 1.00 . A A . 181 LYS HD3 1 1
25 96678 1 1 191 LYS HE2 H 3.797 4.447 -17.251 1.00 . A A . 181 LYS HE2 1 1
25 96679 1 1 191 LYS HE3 H 3.079 5.232 -18.672 1.00 . A A . 181 LYS HE3 1 1
25 96680 1 1 191 LYS HG2 H 5.600 2.570 -17.982 1.00 . A A . 181 LYS HG2 1 1
25 96681 1 1 191 LYS HG3 H 6.200 4.065 -17.262 1.00 . A A . 181 LYS HG3 1 1
25 96682 1 1 191 LYS HZ1 H 3.136 2.935 -19.716 1.00 . A A . 181 LYS HZ1 1 1
25 96683 1 1 191 LYS HZ2 H 1.974 3.185 -18.501 1.00 . A A . 181 LYS HZ2 1 1
25 96684 1 1 191 LYS HZ3 H 3.403 2.334 -18.152 1.00 . A A . 181 LYS HZ3 1 1
25 96685 1 1 191 LYS N N 8.834 3.436 -17.103 1.00 . A A . 181 LYS N 1 1
25 96686 1 1 191 LYS NZ N 2.992 3.116 -18.701 1.00 . A A . 181 LYS NZ 1 1
25 96687 1 1 191 LYS O O 9.412 0.924 -19.558 1.00 . A A . 181 LYS O 1 1
25 96688 1 1 192 SER C C 12.858 2.451 -19.401 1.00 . A A . 182 SER C 1 1
25 96689 1 1 192 SER CA C 11.549 2.445 -20.192 1.00 . A A . 182 SER CA 1 1
25 96690 1 1 192 SER CB C 11.593 3.488 -21.306 1.00 . A A . 182 SER CB 1 1
25 96691 1 1 192 SER H H 10.411 3.760 -18.918 1.00 . A A . 182 SER H 1 1
25 96692 1 1 192 SER HA H 11.361 1.468 -20.608 1.00 . A A . 182 SER HA 1 1
25 96693 1 1 192 SER HB2 H 11.980 4.416 -20.917 1.00 . A A . 182 SER HB2 1 1
25 96694 1 1 192 SER HB3 H 12.239 3.137 -22.101 1.00 . A A . 182 SER HB3 1 1
25 96695 1 1 192 SER HG H 10.019 2.919 -22.296 1.00 . A A . 182 SER HG 1 1
25 96696 1 1 192 SER N N 10.416 2.864 -19.316 1.00 . A A . 182 SER N 1 1
25 96697 1 1 192 SER O O 13.242 1.397 -18.919 1.00 . A A . 182 SER O 1 1
25 96698 1 1 192 SER OXT O 13.455 3.509 -19.291 1.00 . A A . 182 SER OXT 1 1
25 96699 1 1 192 SER OG O 10.279 3.701 -21.803 1.00 . A A . 182 SER OG 1 1
25 96700 2 2 1 GLY C C 14.432 0.273 22.043 1.00 . B B . 687 GLY C 1 1
25 96701 2 2 1 GLY CA C 15.403 0.887 23.057 1.00 . B B . 687 GLY CA 1 1
25 96702 2 2 1 GLY H1 H 16.091 2.816 23.435 1.00 . B B . 687 GLY H1 1 1
25 96703 2 2 1 GLY H2 H 14.969 2.718 22.163 1.00 . B B . 687 GLY H2 1 1
25 96704 2 2 1 GLY H3 H 16.568 2.195 21.931 1.00 . B B . 687 GLY H3 1 1
25 96705 2 2 1 GLY HA2 H 16.289 0.271 23.128 1.00 . B B . 687 GLY HA2 1 1
25 96706 2 2 1 GLY HA3 H 14.923 0.942 24.022 1.00 . B B . 687 GLY HA3 1 1
25 96707 2 2 1 GLY N N 15.787 2.257 22.614 1.00 . B B . 687 GLY N 1 1
25 96708 2 2 1 GLY O O 13.745 0.983 21.337 1.00 . B B . 687 GLY O 1 1
25 96709 2 2 2 PRO C C 12.047 -1.584 21.481 1.00 . B B . 688 PRO C 1 1
25 96710 2 2 2 PRO CA C 13.510 -1.751 21.060 1.00 . B B . 688 PRO CA 1 1
25 96711 2 2 2 PRO CB C 13.954 -3.208 21.176 1.00 . B B . 688 PRO CB 1 1
25 96712 2 2 2 PRO CD C 15.199 -1.966 22.821 1.00 . B B . 688 PRO CD 1 1
25 96713 2 2 2 PRO CG C 14.586 -3.310 22.528 1.00 . B B . 688 PRO CG 1 1
25 96714 2 2 2 PRO HA H 13.658 -1.399 20.052 1.00 . B B . 688 PRO HA 1 1
25 96715 2 2 2 PRO HB2 H 13.099 -3.867 21.107 1.00 . B B . 688 PRO HB2 1 1
25 96716 2 2 2 PRO HB3 H 14.677 -3.444 20.412 1.00 . B B . 688 PRO HB3 1 1
25 96717 2 2 2 PRO HD2 H 15.104 -1.728 23.872 1.00 . B B . 688 PRO HD2 1 1
25 96718 2 2 2 PRO HD3 H 16.232 -1.944 22.515 1.00 . B B . 688 PRO HD3 1 1
25 96719 2 2 2 PRO HG2 H 13.835 -3.547 23.269 1.00 . B B . 688 PRO HG2 1 1
25 96720 2 2 2 PRO HG3 H 15.354 -4.067 22.522 1.00 . B B . 688 PRO HG3 1 1
25 96721 2 2 2 PRO N N 14.409 -1.035 22.002 1.00 . B B . 688 PRO N 1 1
25 96722 2 2 2 PRO O O 11.739 -1.451 22.650 1.00 . B B . 688 PRO O 1 1
25 96723 2 2 3 LEU C C 9.039 -2.808 21.017 1.00 . B B . 689 LEU C 1 1
25 96724 2 2 3 LEU CA C 9.699 -1.434 20.881 1.00 . B B . 689 LEU CA 1 1
25 96725 2 2 3 LEU CB C 9.096 -0.662 19.706 1.00 . B B . 689 LEU CB 1 1
25 96726 2 2 3 LEU CD1 C 7.557 0.789 21.035 1.00 . B B . 689 LEU CD1 1 1
25 96727 2 2 3 LEU CD2 C 6.937 0.106 18.713 1.00 . B B . 689 LEU CD2 1 1
25 96728 2 2 3 LEU CG C 7.631 -0.338 20.002 1.00 . B B . 689 LEU CG 1 1
25 96729 2 2 3 LEU H H 11.414 -1.700 19.601 1.00 . B B . 689 LEU H 1 1
25 96730 2 2 3 LEU HA H 9.586 -0.868 21.792 1.00 . B B . 689 LEU HA 1 1
25 96731 2 2 3 LEU HB2 H 9.646 0.256 19.559 1.00 . B B . 689 LEU HB2 1 1
25 96732 2 2 3 LEU HB3 H 9.155 -1.264 18.812 1.00 . B B . 689 LEU HB3 1 1
25 96733 2 2 3 LEU HD11 H 8.424 0.747 21.677 1.00 . B B . 689 LEU HD11 1 1
25 96734 2 2 3 LEU HD12 H 6.663 0.673 21.629 1.00 . B B . 689 LEU HD12 1 1
25 96735 2 2 3 LEU HD13 H 7.531 1.741 20.526 1.00 . B B . 689 LEU HD13 1 1
25 96736 2 2 3 LEU HD21 H 7.526 0.873 18.233 1.00 . B B . 689 LEU HD21 1 1
25 96737 2 2 3 LEU HD22 H 5.958 0.498 18.948 1.00 . B B . 689 LEU HD22 1 1
25 96738 2 2 3 LEU HD23 H 6.837 -0.739 18.048 1.00 . B B . 689 LEU HD23 1 1
25 96739 2 2 3 LEU HG H 7.140 -1.217 20.394 1.00 . B B . 689 LEU HG 1 1
25 96740 2 2 3 LEU N N 11.143 -1.591 20.537 1.00 . B B . 689 LEU N 1 1
25 96741 2 2 3 LEU O O 9.136 -3.642 20.136 1.00 . B B . 689 LEU O 1 1
25 96742 2 2 4 GLY C C 8.771 -5.477 22.291 1.00 . B B . 690 GLY C 1 1
25 96743 2 2 4 GLY CA C 7.709 -4.377 22.304 1.00 . B B . 690 GLY CA 1 1
25 96744 2 2 4 GLY H H 8.308 -2.369 22.812 1.00 . B B . 690 GLY H 1 1
25 96745 2 2 4 GLY HA2 H 7.188 -4.386 23.252 1.00 . B B . 690 GLY HA2 1 1
25 96746 2 2 4 GLY HA3 H 7.006 -4.549 21.504 1.00 . B B . 690 GLY HA3 1 1
25 96747 2 2 4 GLY N N 8.371 -3.053 22.113 1.00 . B B . 690 GLY N 1 1
25 96748 2 2 4 GLY O O 9.706 -5.459 23.068 1.00 . B B . 690 GLY O 1 1
25 96749 2 2 5 SER C C 10.983 -6.961 20.829 1.00 . B B . 691 SER C 1 1
25 96750 2 2 5 SER CA C 9.652 -7.524 21.333 1.00 . B B . 691 SER CA 1 1
25 96751 2 2 5 SER CB C 9.080 -8.531 20.337 1.00 . B B . 691 SER CB 1 1
25 96752 2 2 5 SER H H 7.884 -6.418 20.783 1.00 . B B . 691 SER H 1 1
25 96753 2 2 5 SER HA H 9.778 -7.987 22.300 1.00 . B B . 691 SER HA 1 1
25 96754 2 2 5 SER HB2 H 9.642 -9.449 20.387 1.00 . B B . 691 SER HB2 1 1
25 96755 2 2 5 SER HB3 H 8.045 -8.732 20.583 1.00 . B B . 691 SER HB3 1 1
25 96756 2 2 5 SER HG H 9.862 -8.475 18.557 1.00 . B B . 691 SER HG 1 1
25 96757 2 2 5 SER N N 8.642 -6.428 21.406 1.00 . B B . 691 SER N 1 1
25 96758 2 2 5 SER O O 11.045 -5.854 20.330 1.00 . B B . 691 SER O 1 1
25 96759 2 2 5 SER OG O 9.173 -7.996 19.023 1.00 . B B . 691 SER OG 1 1
25 96760 2 2 6 THR C C 13.327 -6.986 18.964 1.00 . B B . 692 THR C 1 1
25 96761 2 2 6 THR CA C 13.367 -7.198 20.479 1.00 . B B . 692 THR CA 1 1
25 96762 2 2 6 THR CB C 14.376 -8.292 20.840 1.00 . B B . 692 THR CB 1 1
25 96763 2 2 6 THR CG2 C 14.329 -8.562 22.345 1.00 . B B . 692 THR CG2 1 1
25 96764 2 2 6 THR H H 11.978 -8.597 21.362 1.00 . B B . 692 THR H 1 1
25 96765 2 2 6 THR HA H 13.621 -6.280 20.983 1.00 . B B . 692 THR HA 1 1
25 96766 2 2 6 THR HB H 15.369 -7.968 20.568 1.00 . B B . 692 THR HB 1 1
25 96767 2 2 6 THR HG1 H 13.247 -9.840 20.502 1.00 . B B . 692 THR HG1 1 1
25 96768 2 2 6 THR HG21 H 13.577 -9.307 22.554 1.00 . B B . 692 THR HG21 1 1
25 96769 2 2 6 THR HG22 H 14.086 -7.647 22.867 1.00 . B B . 692 THR HG22 1 1
25 96770 2 2 6 THR HG23 H 15.293 -8.920 22.676 1.00 . B B . 692 THR HG23 1 1
25 96771 2 2 6 THR N N 12.047 -7.708 20.954 1.00 . B B . 692 THR N 1 1
25 96772 2 2 6 THR O O 12.656 -7.703 18.247 1.00 . B B . 692 THR O 1 1
25 96773 2 2 6 THR OG1 O 14.057 -9.482 20.131 1.00 . B B . 692 THR OG1 1 1
25 96774 2 2 7 GLU C C 15.290 -6.328 16.356 1.00 . B B . 693 GLU C 1 1
25 96775 2 2 7 GLU CA C 14.032 -5.744 17.004 1.00 . B B . 693 GLU CA 1 1
25 96776 2 2 7 GLU CB C 14.017 -4.221 16.873 1.00 . B B . 693 GLU CB 1 1
25 96777 2 2 7 GLU CD C 11.512 -4.202 16.751 1.00 . B B . 693 GLU CD 1 1
25 96778 2 2 7 GLU CG C 12.735 -3.663 17.501 1.00 . B B . 693 GLU CG 1 1
25 96779 2 2 7 GLU H H 14.566 -5.437 19.070 1.00 . B B . 693 GLU H 1 1
25 96780 2 2 7 GLU HA H 13.147 -6.161 16.549 1.00 . B B . 693 GLU HA 1 1
25 96781 2 2 7 GLU HB2 H 14.877 -3.808 17.380 1.00 . B B . 693 GLU HB2 1 1
25 96782 2 2 7 GLU HB3 H 14.050 -3.949 15.828 1.00 . B B . 693 GLU HB3 1 1
25 96783 2 2 7 GLU HG2 H 12.684 -3.965 18.537 1.00 . B B . 693 GLU HG2 1 1
25 96784 2 2 7 GLU HG3 H 12.746 -2.585 17.440 1.00 . B B . 693 GLU HG3 1 1
25 96785 2 2 7 GLU N N 14.035 -6.004 18.472 1.00 . B B . 693 GLU N 1 1
25 96786 2 2 7 GLU O O 15.214 -7.129 15.446 1.00 . B B . 693 GLU O 1 1
25 96787 2 2 7 GLU OE1 O 10.428 -4.134 17.305 1.00 . B B . 693 GLU OE1 1 1
25 96788 2 2 7 GLU OE2 O 11.681 -4.671 15.637 1.00 . B B . 693 GLU OE2 1 1
25 96789 2 2 8 GLU C C 18.450 -7.333 17.246 1.00 . B B . 694 GLU C 1 1
25 96790 2 2 8 GLU CA C 17.708 -6.467 16.226 1.00 . B B . 694 GLU CA 1 1
25 96791 2 2 8 GLU CB C 18.533 -5.229 15.871 1.00 . B B . 694 GLU CB 1 1
25 96792 2 2 8 GLU CD C 20.675 -4.433 14.842 1.00 . B B . 694 GLU CD 1 1
25 96793 2 2 8 GLU CG C 19.788 -5.655 15.107 1.00 . B B . 694 GLU CG 1 1
25 96794 2 2 8 GLU H H 16.487 -5.285 17.553 1.00 . B B . 694 GLU H 1 1
25 96795 2 2 8 GLU HA H 17.493 -7.034 15.334 1.00 . B B . 694 GLU HA 1 1
25 96796 2 2 8 GLU HB2 H 17.940 -4.568 15.255 1.00 . B B . 694 GLU HB2 1 1
25 96797 2 2 8 GLU HB3 H 18.821 -4.718 16.777 1.00 . B B . 694 GLU HB3 1 1
25 96798 2 2 8 GLU HG2 H 20.338 -6.377 15.693 1.00 . B B . 694 GLU HG2 1 1
25 96799 2 2 8 GLU HG3 H 19.502 -6.099 14.165 1.00 . B B . 694 GLU HG3 1 1
25 96800 2 2 8 GLU N N 16.447 -5.933 16.819 1.00 . B B . 694 GLU N 1 1
25 96801 2 2 8 GLU O O 18.700 -6.920 18.362 1.00 . B B . 694 GLU O 1 1
25 96802 2 2 8 GLU OE1 O 20.321 -3.355 15.294 1.00 . B B . 694 GLU OE1 1 1
25 96803 2 2 8 GLU OE2 O 21.692 -4.596 14.190 1.00 . B B . 694 GLU OE2 1 1
25 96804 2 2 9 ASP C C 20.943 -8.877 18.098 1.00 . B B . 695 ASP C 1 1
25 96805 2 2 9 ASP CA C 19.542 -9.429 17.809 1.00 . B B . 695 ASP CA 1 1
25 96806 2 2 9 ASP CB C 19.618 -10.781 17.092 1.00 . B B . 695 ASP CB 1 1
25 96807 2 2 9 ASP CG C 20.410 -10.643 15.788 1.00 . B B . 695 ASP CG 1 1
25 96808 2 2 9 ASP H H 18.599 -8.838 15.962 1.00 . B B . 695 ASP H 1 1
25 96809 2 2 9 ASP HA H 18.987 -9.534 18.727 1.00 . B B . 695 ASP HA 1 1
25 96810 2 2 9 ASP HB2 H 20.107 -11.499 17.735 1.00 . B B . 695 ASP HB2 1 1
25 96811 2 2 9 ASP HB3 H 18.620 -11.124 16.867 1.00 . B B . 695 ASP HB3 1 1
25 96812 2 2 9 ASP N N 18.808 -8.530 16.867 1.00 . B B . 695 ASP N 1 1
25 96813 2 2 9 ASP O O 21.470 -9.038 19.181 1.00 . B B . 695 ASP O 1 1
25 96814 2 2 9 ASP OD1 O 20.993 -11.629 15.367 1.00 . B B . 695 ASP OD1 1 1
25 96815 2 2 9 ASP OD2 O 20.417 -9.559 15.229 1.00 . B B . 695 ASP OD2 1 1
25 96816 2 2 10 LEU C C 22.839 -6.206 17.781 1.00 . B B . 696 LEU C 1 1
25 96817 2 2 10 LEU CA C 22.922 -7.674 17.357 1.00 . B B . 696 LEU CA 1 1
25 96818 2 2 10 LEU CB C 23.631 -7.797 16.007 1.00 . B B . 696 LEU CB 1 1
25 96819 2 2 10 LEU CD1 C 24.378 -9.371 14.218 1.00 . B B . 696 LEU CD1 1 1
25 96820 2 2 10 LEU CD2 C 24.316 -10.133 16.591 1.00 . B B . 696 LEU CD2 1 1
25 96821 2 2 10 LEU CG C 23.624 -9.257 15.542 1.00 . B B . 696 LEU CG 1 1
25 96822 2 2 10 LEU H H 21.110 -8.117 16.269 1.00 . B B . 696 LEU H 1 1
25 96823 2 2 10 LEU HA H 23.446 -8.251 18.101 1.00 . B B . 696 LEU HA 1 1
25 96824 2 2 10 LEU HB2 H 23.121 -7.185 15.277 1.00 . B B . 696 LEU HB2 1 1
25 96825 2 2 10 LEU HB3 H 24.652 -7.459 16.108 1.00 . B B . 696 LEU HB3 1 1
25 96826 2 2 10 LEU HD11 H 25.194 -8.665 14.208 1.00 . B B . 696 LEU HD11 1 1
25 96827 2 2 10 LEU HD12 H 23.704 -9.154 13.401 1.00 . B B . 696 LEU HD12 1 1
25 96828 2 2 10 LEU HD13 H 24.766 -10.372 14.109 1.00 . B B . 696 LEU HD13 1 1
25 96829 2 2 10 LEU HD21 H 23.737 -10.130 17.502 1.00 . B B . 696 LEU HD21 1 1
25 96830 2 2 10 LEU HD22 H 25.304 -9.743 16.790 1.00 . B B . 696 LEU HD22 1 1
25 96831 2 2 10 LEU HD23 H 24.397 -11.144 16.219 1.00 . B B . 696 LEU HD23 1 1
25 96832 2 2 10 LEU HG H 22.607 -9.589 15.406 1.00 . B B . 696 LEU HG 1 1
25 96833 2 2 10 LEU N N 21.552 -8.233 17.137 1.00 . B B . 696 LEU N 1 1
25 96834 2 2 10 LEU O O 21.961 -5.477 17.363 1.00 . B B . 696 LEU O 1 1
25 96835 2 2 11 GLU C C 24.923 -3.583 18.458 1.00 . B B . 697 GLU C 1 1
25 96836 2 2 11 GLU CA C 23.735 -4.342 19.057 1.00 . B B . 697 GLU CA 1 1
25 96837 2 2 11 GLU CB C 23.860 -4.405 20.580 1.00 . B B . 697 GLU CB 1 1
25 96838 2 2 11 GLU CD C 22.756 -5.194 22.689 1.00 . B B . 697 GLU CD 1 1
25 96839 2 2 11 GLU CG C 22.680 -5.191 21.158 1.00 . B B . 697 GLU CG 1 1
25 96840 2 2 11 GLU H H 24.455 -6.371 18.928 1.00 . B B . 697 GLU H 1 1
25 96841 2 2 11 GLU HA H 22.806 -3.870 18.780 1.00 . B B . 697 GLU HA 1 1
25 96842 2 2 11 GLU HB2 H 24.785 -4.896 20.845 1.00 . B B . 697 GLU HB2 1 1
25 96843 2 2 11 GLU HB3 H 23.855 -3.403 20.982 1.00 . B B . 697 GLU HB3 1 1
25 96844 2 2 11 GLU HG2 H 21.754 -4.729 20.845 1.00 . B B . 697 GLU HG2 1 1
25 96845 2 2 11 GLU HG3 H 22.715 -6.207 20.796 1.00 . B B . 697 GLU HG3 1 1
25 96846 2 2 11 GLU N N 23.754 -5.766 18.607 1.00 . B B . 697 GLU N 1 1
25 96847 2 2 11 GLU O O 26.019 -4.100 18.365 1.00 . B B . 697 GLU O 1 1
25 96848 2 2 11 GLU OE1 O 23.774 -4.772 23.217 1.00 . B B . 697 GLU OE1 1 1
25 96849 2 2 11 GLU OE2 O 21.795 -5.619 23.307 1.00 . B B . 697 GLU OE2 1 1
25 96850 2 2 12 ASP C C 26.248 -0.438 18.417 1.00 . B B . 698 ASP C 1 1
25 96851 2 2 12 ASP CA C 25.831 -1.563 17.465 1.00 . B B . 698 ASP CA 1 1
25 96852 2 2 12 ASP CB C 25.265 -0.985 16.168 1.00 . B B . 698 ASP CB 1 1
25 96853 2 2 12 ASP CG C 24.957 -2.120 15.187 1.00 . B B . 698 ASP CG 1 1
25 96854 2 2 12 ASP H H 23.823 -1.959 18.141 1.00 . B B . 698 ASP H 1 1
25 96855 2 2 12 ASP HA H 26.673 -2.201 17.246 1.00 . B B . 698 ASP HA 1 1
25 96856 2 2 12 ASP HB2 H 24.358 -0.439 16.384 1.00 . B B . 698 ASP HB2 1 1
25 96857 2 2 12 ASP HB3 H 25.990 -0.316 15.726 1.00 . B B . 698 ASP HB3 1 1
25 96858 2 2 12 ASP N N 24.714 -2.358 18.054 1.00 . B B . 698 ASP N 1 1
25 96859 2 2 12 ASP O O 25.441 0.095 19.153 1.00 . B B . 698 ASP O 1 1
25 96860 2 2 12 ASP OD1 O 25.483 -3.205 15.378 1.00 . B B . 698 ASP OD1 1 1
25 96861 2 2 12 ASP OD2 O 24.200 -1.884 14.260 1.00 . B B . 698 ASP OD2 1 1
25 96862 2 2 13 ALA C C 27.423 2.374 18.804 1.00 . B B . 699 ALA C 1 1
25 96863 2 2 13 ALA CA C 27.972 1.030 19.293 1.00 . B B . 699 ALA CA 1 1
25 96864 2 2 13 ALA CB C 29.497 1.003 19.191 1.00 . B B . 699 ALA CB 1 1
25 96865 2 2 13 ALA H H 28.131 -0.508 17.790 1.00 . B B . 699 ALA H 1 1
25 96866 2 2 13 ALA HA H 27.666 0.845 20.311 1.00 . B B . 699 ALA HA 1 1
25 96867 2 2 13 ALA HB1 H 29.919 1.673 19.925 1.00 . B B . 699 ALA HB1 1 1
25 96868 2 2 13 ALA HB2 H 29.797 1.319 18.202 1.00 . B B . 699 ALA HB2 1 1
25 96869 2 2 13 ALA HB3 H 29.853 -0.001 19.372 1.00 . B B . 699 ALA HB3 1 1
25 96870 2 2 13 ALA N N 27.501 -0.068 18.398 1.00 . B B . 699 ALA N 1 1
25 96871 2 2 13 ALA O O 27.060 2.521 17.653 1.00 . B B . 699 ALA O 1 1
25 96872 2 2 14 GLU C C 27.622 5.210 18.039 1.00 . B B . 700 GLU C 1 1
25 96873 2 2 14 GLU CA C 26.832 4.688 19.242 1.00 . B B . 700 GLU CA 1 1
25 96874 2 2 14 GLU CB C 27.036 5.604 20.451 1.00 . B B . 700 GLU CB 1 1
25 96875 2 2 14 GLU CD C 26.346 6.057 22.816 1.00 . B B . 700 GLU CD 1 1
25 96876 2 2 14 GLU CG C 26.198 5.099 21.629 1.00 . B B . 700 GLU CG 1 1
25 96877 2 2 14 GLU H H 27.658 3.216 20.589 1.00 . B B . 700 GLU H 1 1
25 96878 2 2 14 GLU HA H 25.783 4.620 19.004 1.00 . B B . 700 GLU HA 1 1
25 96879 2 2 14 GLU HB2 H 28.081 5.609 20.727 1.00 . B B . 700 GLU HB2 1 1
25 96880 2 2 14 GLU HB3 H 26.727 6.607 20.198 1.00 . B B . 700 GLU HB3 1 1
25 96881 2 2 14 GLU HG2 H 25.160 5.047 21.335 1.00 . B B . 700 GLU HG2 1 1
25 96882 2 2 14 GLU HG3 H 26.540 4.116 21.919 1.00 . B B . 700 GLU HG3 1 1
25 96883 2 2 14 GLU N N 27.360 3.355 19.667 1.00 . B B . 700 GLU N 1 1
25 96884 2 2 14 GLU O O 28.820 5.024 17.943 1.00 . B B . 700 GLU O 1 1
25 96885 2 2 14 GLU OE1 O 27.209 6.918 22.758 1.00 . B B . 700 GLU OE1 1 1
25 96886 2 2 14 GLU OE2 O 25.589 5.913 23.763 1.00 . B B . 700 GLU OE2 1 1
25 96887 2 2 15 ASP C C 27.076 7.737 15.498 1.00 . B B . 701 ASP C 1 1
25 96888 2 2 15 ASP CA C 27.669 6.388 15.918 1.00 . B B . 701 ASP CA 1 1
25 96889 2 2 15 ASP CB C 27.451 5.332 14.830 1.00 . B B . 701 ASP CB 1 1
25 96890 2 2 15 ASP CG C 25.951 5.143 14.565 1.00 . B B . 701 ASP CG 1 1
25 96891 2 2 15 ASP H H 25.994 5.993 17.216 1.00 . B B . 701 ASP H 1 1
25 96892 2 2 15 ASP HA H 28.724 6.491 16.122 1.00 . B B . 701 ASP HA 1 1
25 96893 2 2 15 ASP HB2 H 27.937 5.652 13.920 1.00 . B B . 701 ASP HB2 1 1
25 96894 2 2 15 ASP HB3 H 27.876 4.393 15.152 1.00 . B B . 701 ASP HB3 1 1
25 96895 2 2 15 ASP N N 26.959 5.858 17.118 1.00 . B B . 701 ASP N 1 1
25 96896 2 2 15 ASP O O 26.047 8.154 15.993 1.00 . B B . 701 ASP O 1 1
25 96897 2 2 15 ASP OD1 O 25.170 5.940 15.058 1.00 . B B . 701 ASP OD1 1 1
25 96898 2 2 15 ASP OD2 O 25.611 4.199 13.871 1.00 . B B . 701 ASP OD2 1 1
25 96899 2 2 16 THR C C 26.979 9.735 12.618 1.00 . B B . 702 THR C 1 1
25 96900 2 2 16 THR CA C 27.192 9.742 14.134 1.00 . B B . 702 THR CA 1 1
25 96901 2 2 16 THR CB C 28.272 10.757 14.516 1.00 . B B . 702 THR CB 1 1
25 96902 2 2 16 THR CG2 C 28.603 10.631 16.006 1.00 . B B . 702 THR CG2 1 1
25 96903 2 2 16 THR H H 28.546 8.064 14.202 1.00 . B B . 702 THR H 1 1
25 96904 2 2 16 THR HA H 26.270 9.974 14.643 1.00 . B B . 702 THR HA 1 1
25 96905 2 2 16 THR HB H 27.911 11.755 14.318 1.00 . B B . 702 THR HB 1 1
25 96906 2 2 16 THR HG1 H 30.128 11.109 14.056 1.00 . B B . 702 THR HG1 1 1
25 96907 2 2 16 THR HG21 H 28.920 9.621 16.219 1.00 . B B . 702 THR HG21 1 1
25 96908 2 2 16 THR HG22 H 27.725 10.864 16.591 1.00 . B B . 702 THR HG22 1 1
25 96909 2 2 16 THR HG23 H 29.397 11.318 16.258 1.00 . B B . 702 THR HG23 1 1
25 96910 2 2 16 THR N N 27.718 8.420 14.588 1.00 . B B . 702 THR N 1 1
25 96911 2 2 16 THR O O 27.526 8.913 11.908 1.00 . B B . 702 THR O 1 1
25 96912 2 2 16 THR OG1 O 29.440 10.516 13.746 1.00 . B B . 702 THR OG1 1 1
25 96913 2 2 17 VAL C C 26.147 12.138 10.140 1.00 . B B . 703 VAL C 1 1
25 96914 2 2 17 VAL CA C 25.947 10.708 10.649 1.00 . B B . 703 VAL CA 1 1
25 96915 2 2 17 VAL CB C 24.492 10.260 10.468 1.00 . B B . 703 VAL CB 1 1
25 96916 2 2 17 VAL CG1 C 23.547 11.260 11.143 1.00 . B B . 703 VAL CG1 1 1
25 96917 2 2 17 VAL CG2 C 24.166 10.183 8.975 1.00 . B B . 703 VAL CG2 1 1
25 96918 2 2 17 VAL H H 25.769 11.305 12.713 1.00 . B B . 703 VAL H 1 1
25 96919 2 2 17 VAL HA H 26.606 10.030 10.131 1.00 . B B . 703 VAL HA 1 1
25 96920 2 2 17 VAL HB H 24.359 9.286 10.915 1.00 . B B . 703 VAL HB 1 1
25 96921 2 2 17 VAL HG11 H 23.231 12.000 10.422 1.00 . B B . 703 VAL HG11 1 1
25 96922 2 2 17 VAL HG12 H 24.059 11.748 11.959 1.00 . B B . 703 VAL HG12 1 1
25 96923 2 2 17 VAL HG13 H 22.682 10.738 11.523 1.00 . B B . 703 VAL HG13 1 1
25 96924 2 2 17 VAL HG21 H 23.096 10.123 8.841 1.00 . B B . 703 VAL HG21 1 1
25 96925 2 2 17 VAL HG22 H 24.632 9.306 8.549 1.00 . B B . 703 VAL HG22 1 1
25 96926 2 2 17 VAL HG23 H 24.542 11.066 8.478 1.00 . B B . 703 VAL HG23 1 1
25 96927 2 2 17 VAL N N 26.193 10.650 12.119 1.00 . B B . 703 VAL N 1 1
25 96928 2 2 17 VAL O O 25.790 13.096 10.800 1.00 . B B . 703 VAL O 1 1
25 96929 2 2 18 SER C C 25.642 14.224 7.848 1.00 . B B . 704 SER C 1 1
25 96930 2 2 18 SER CA C 26.941 13.663 8.431 1.00 . B B . 704 SER CA 1 1
25 96931 2 2 18 SER CB C 27.988 13.485 7.330 1.00 . B B . 704 SER CB 1 1
25 96932 2 2 18 SER H H 26.999 11.507 8.460 1.00 . B B . 704 SER H 1 1
25 96933 2 2 18 SER HA H 27.323 14.316 9.199 1.00 . B B . 704 SER HA 1 1
25 96934 2 2 18 SER HB2 H 28.379 14.446 7.043 1.00 . B B . 704 SER HB2 1 1
25 96935 2 2 18 SER HB3 H 28.794 12.866 7.699 1.00 . B B . 704 SER HB3 1 1
25 96936 2 2 18 SER HG H 27.627 13.373 5.421 1.00 . B B . 704 SER HG 1 1
25 96937 2 2 18 SER N N 26.716 12.291 8.975 1.00 . B B . 704 SER N 1 1
25 96938 2 2 18 SER O O 24.761 13.487 7.448 1.00 . B B . 704 SER O 1 1
25 96939 2 2 18 SER OG O 27.381 12.870 6.201 1.00 . B B . 704 SER OG 1 1
25 96940 2 2 19 ALA C C 24.596 16.838 5.908 1.00 . B B . 705 ALA C 1 1
25 96941 2 2 19 ALA CA C 24.282 16.135 7.232 1.00 . B B . 705 ALA CA 1 1
25 96942 2 2 19 ALA CB C 23.828 17.149 8.283 1.00 . B B . 705 ALA CB 1 1
25 96943 2 2 19 ALA H H 26.245 16.096 8.118 1.00 . B B . 705 ALA H 1 1
25 96944 2 2 19 ALA HA H 23.520 15.386 7.090 1.00 . B B . 705 ALA HA 1 1
25 96945 2 2 19 ALA HB1 H 23.419 16.626 9.135 1.00 . B B . 705 ALA HB1 1 1
25 96946 2 2 19 ALA HB2 H 23.072 17.794 7.859 1.00 . B B . 705 ALA HB2 1 1
25 96947 2 2 19 ALA HB3 H 24.672 17.744 8.599 1.00 . B B . 705 ALA HB3 1 1
25 96948 2 2 19 ALA N N 25.520 15.523 7.793 1.00 . B B . 705 ALA N 1 1
25 96949 2 2 19 ALA O O 25.645 17.430 5.744 1.00 . B B . 705 ALA O 1 1
25 96950 2 2 20 ALA C C 22.645 17.497 2.839 1.00 . B B . 706 ALA C 1 1
25 96951 2 2 20 ALA CA C 23.940 17.445 3.653 1.00 . B B . 706 ALA CA 1 1
25 96952 2 2 20 ALA CB C 24.979 16.569 2.951 1.00 . B B . 706 ALA CB 1 1
25 96953 2 2 20 ALA H H 22.857 16.297 5.121 1.00 . B B . 706 ALA H 1 1
25 96954 2 2 20 ALA HA H 24.334 18.438 3.800 1.00 . B B . 706 ALA HA 1 1
25 96955 2 2 20 ALA HB1 H 25.749 16.291 3.655 1.00 . B B . 706 ALA HB1 1 1
25 96956 2 2 20 ALA HB2 H 25.419 17.119 2.132 1.00 . B B . 706 ALA HB2 1 1
25 96957 2 2 20 ALA HB3 H 24.500 15.679 2.571 1.00 . B B . 706 ALA HB3 1 1
25 96958 2 2 20 ALA N N 23.696 16.779 4.966 1.00 . B B . 706 ALA N 1 1
25 96959 2 2 20 ALA O O 22.664 17.467 1.623 1.00 . B B . 706 ALA O 1 1
25 96960 2 2 21 ASP C C 19.382 18.809 3.247 1.00 . B B . 707 ASP C 1 1
25 96961 2 2 21 ASP CA C 20.226 17.621 2.766 1.00 . B B . 707 ASP CA 1 1
25 96962 2 2 21 ASP CB C 19.532 16.299 3.098 1.00 . B B . 707 ASP CB 1 1
25 96963 2 2 21 ASP CG C 19.931 15.240 2.070 1.00 . B B . 707 ASP CG 1 1
25 96964 2 2 21 ASP H H 21.530 17.592 4.479 1.00 . B B . 707 ASP H 1 1
25 96965 2 2 21 ASP HA H 20.397 17.688 1.703 1.00 . B B . 707 ASP HA 1 1
25 96966 2 2 21 ASP HB2 H 19.831 15.975 4.084 1.00 . B B . 707 ASP HB2 1 1
25 96967 2 2 21 ASP HB3 H 18.462 16.437 3.074 1.00 . B B . 707 ASP HB3 1 1
25 96968 2 2 21 ASP N N 21.521 17.571 3.500 1.00 . B B . 707 ASP N 1 1
25 96969 2 2 21 ASP O O 18.428 18.631 3.979 1.00 . B B . 707 ASP O 1 1
25 96970 2 2 21 ASP OD1 O 20.926 14.569 2.294 1.00 . B B . 707 ASP OD1 1 1
25 96971 2 2 21 ASP OD2 O 19.237 15.117 1.074 1.00 . B B . 707 ASP OD2 1 1
25 96972 2 2 22 PRO C C 17.610 21.191 2.577 1.00 . B B . 708 PRO C 1 1
25 96973 2 2 22 PRO CA C 19.008 21.209 3.202 1.00 . B B . 708 PRO CA 1 1
25 96974 2 2 22 PRO CB C 19.859 22.344 2.638 1.00 . B B . 708 PRO CB 1 1
25 96975 2 2 22 PRO CD C 20.882 20.293 1.923 1.00 . B B . 708 PRO CD 1 1
25 96976 2 2 22 PRO CG C 20.630 21.722 1.520 1.00 . B B . 708 PRO CG 1 1
25 96977 2 2 22 PRO HA H 18.945 21.290 4.276 1.00 . B B . 708 PRO HA 1 1
25 96978 2 2 22 PRO HB2 H 19.226 23.139 2.267 1.00 . B B . 708 PRO HB2 1 1
25 96979 2 2 22 PRO HB3 H 20.536 22.720 3.390 1.00 . B B . 708 PRO HB3 1 1
25 96980 2 2 22 PRO HD2 H 20.875 19.648 1.054 1.00 . B B . 708 PRO HD2 1 1
25 96981 2 2 22 PRO HD3 H 21.814 20.206 2.458 1.00 . B B . 708 PRO HD3 1 1
25 96982 2 2 22 PRO HG2 H 20.051 21.758 0.608 1.00 . B B . 708 PRO HG2 1 1
25 96983 2 2 22 PRO HG3 H 21.570 22.234 1.386 1.00 . B B . 708 PRO HG3 1 1
25 96984 2 2 22 PRO N N 19.755 19.985 2.812 1.00 . B B . 708 PRO N 1 1
25 96985 2 2 22 PRO O O 16.700 21.851 3.042 1.00 . B B . 708 PRO O 1 1
25 96986 2 2 23 GLU C C 15.280 19.219 1.486 1.00 . B B . 709 GLU C 1 1
25 96987 2 2 23 GLU CA C 16.101 20.348 0.868 1.00 . B B . 709 GLU CA 1 1
25 96988 2 2 23 GLU CB C 16.406 20.063 -0.608 1.00 . B B . 709 GLU CB 1 1
25 96989 2 2 23 GLU CD C 17.390 18.411 -2.220 1.00 . B B . 709 GLU CD 1 1
25 96990 2 2 23 GLU CG C 16.969 18.645 -0.766 1.00 . B B . 709 GLU CG 1 1
25 96991 2 2 23 GLU H H 18.183 19.905 1.180 1.00 . B B . 709 GLU H 1 1
25 96992 2 2 23 GLU HA H 15.569 21.281 0.958 1.00 . B B . 709 GLU HA 1 1
25 96993 2 2 23 GLU HB2 H 15.498 20.155 -1.186 1.00 . B B . 709 GLU HB2 1 1
25 96994 2 2 23 GLU HB3 H 17.132 20.777 -0.968 1.00 . B B . 709 GLU HB3 1 1
25 96995 2 2 23 GLU HG2 H 17.826 18.524 -0.120 1.00 . B B . 709 GLU HG2 1 1
25 96996 2 2 23 GLU HG3 H 16.211 17.926 -0.494 1.00 . B B . 709 GLU HG3 1 1
25 96997 2 2 23 GLU N N 17.434 20.430 1.530 1.00 . B B . 709 GLU N 1 1
25 96998 2 2 23 GLU O O 15.786 18.409 2.239 1.00 . B B . 709 GLU O 1 1
25 96999 2 2 23 GLU OE1 O 17.127 19.273 -3.044 1.00 . B B . 709 GLU OE1 1 1
25 97000 2 2 23 GLU OE2 O 17.970 17.371 -2.486 1.00 . B B . 709 GLU OE2 1 1
25 97001 2 2 24 PHE C C 13.776 16.711 1.576 1.00 . B B . 710 PHE C 1 1
25 97002 2 2 24 PHE CA C 13.147 18.093 1.744 1.00 . B B . 710 PHE CA 1 1
25 97003 2 2 24 PHE CB C 11.840 18.166 0.958 1.00 . B B . 710 PHE CB 1 1
25 97004 2 2 24 PHE CD1 C 10.149 19.015 2.595 1.00 . B B . 710 PHE CD1 1 1
25 97005 2 2 24 PHE CD2 C 11.011 20.550 0.928 1.00 . B B . 710 PHE CD2 1 1
25 97006 2 2 24 PHE CE1 C 9.339 20.028 3.114 1.00 . B B . 710 PHE CE1 1 1
25 97007 2 2 24 PHE CE2 C 10.200 21.567 1.448 1.00 . B B . 710 PHE CE2 1 1
25 97008 2 2 24 PHE CG C 10.983 19.276 1.505 1.00 . B B . 710 PHE CG 1 1
25 97009 2 2 24 PHE CZ C 9.363 21.306 2.542 1.00 . B B . 710 PHE CZ 1 1
25 97010 2 2 24 PHE H H 13.641 19.840 0.571 1.00 . B B . 710 PHE H 1 1
25 97011 2 2 24 PHE HA H 12.952 18.287 2.786 1.00 . B B . 710 PHE HA 1 1
25 97012 2 2 24 PHE HB2 H 12.057 18.359 -0.082 1.00 . B B . 710 PHE HB2 1 1
25 97013 2 2 24 PHE HB3 H 11.313 17.228 1.047 1.00 . B B . 710 PHE HB3 1 1
25 97014 2 2 24 PHE HD1 H 10.133 18.030 3.038 1.00 . B B . 710 PHE HD1 1 1
25 97015 2 2 24 PHE HD2 H 11.657 20.750 0.086 1.00 . B B . 710 PHE HD2 1 1
25 97016 2 2 24 PHE HE1 H 8.693 19.821 3.955 1.00 . B B . 710 PHE HE1 1 1
25 97017 2 2 24 PHE HE2 H 10.220 22.553 1.007 1.00 . B B . 710 PHE HE2 1 1
25 97018 2 2 24 PHE HZ H 8.737 22.090 2.942 1.00 . B B . 710 PHE HZ 1 1
25 97019 2 2 24 PHE N N 14.017 19.166 1.174 1.00 . B B . 710 PHE N 1 1
25 97020 2 2 24 PHE O O 14.335 16.385 0.548 1.00 . B B . 710 PHE O 1 1
25 97021 2 2 25 CYS C C 13.377 13.686 1.562 1.00 . B B . 711 CYS C 1 1
25 97022 2 2 25 CYS CA C 14.231 14.517 2.513 1.00 . B B . 711 CYS CA 1 1
25 97023 2 2 25 CYS CB C 14.128 13.962 3.938 1.00 . B B . 711 CYS CB 1 1
25 97024 2 2 25 CYS H H 13.194 16.188 3.397 1.00 . B B . 711 CYS H 1 1
25 97025 2 2 25 CYS HA H 15.259 14.540 2.189 1.00 . B B . 711 CYS HA 1 1
25 97026 2 2 25 CYS HB2 H 13.085 13.833 4.199 1.00 . B B . 711 CYS HB2 1 1
25 97027 2 2 25 CYS HB3 H 14.629 13.007 3.988 1.00 . B B . 711 CYS HB3 1 1
25 97028 2 2 25 CYS N N 13.666 15.895 2.588 1.00 . B B . 711 CYS N 1 1
25 97029 2 2 25 CYS O O 13.864 12.870 0.804 1.00 . B B . 711 CYS O 1 1
25 97030 2 2 25 CYS SG S 14.902 15.112 5.105 1.00 . B B . 711 CYS SG 1 1
25 97031 2 2 26 HIS C C 9.748 13.740 0.942 1.00 . B B . 712 HIS C 1 1
25 97032 2 2 26 HIS CA C 11.149 13.153 0.744 1.00 . B B . 712 HIS CA 1 1
25 97033 2 2 26 HIS CB C 11.247 11.693 1.217 1.00 . B B . 712 HIS CB 1 1
25 97034 2 2 26 HIS CD2 C 11.863 10.877 3.625 1.00 . B B . 712 HIS CD2 1 1
25 97035 2 2 26 HIS CE1 C 10.309 11.897 4.735 1.00 . B B . 712 HIS CE1 1 1
25 97036 2 2 26 HIS CG C 11.126 11.585 2.713 1.00 . B B . 712 HIS CG 1 1
25 97037 2 2 26 HIS H H 11.746 14.566 2.244 1.00 . B B . 712 HIS H 1 1
25 97038 2 2 26 HIS HA H 11.448 13.230 -0.289 1.00 . B B . 712 HIS HA 1 1
25 97039 2 2 26 HIS HB2 H 10.471 11.108 0.761 1.00 . B B . 712 HIS HB2 1 1
25 97040 2 2 26 HIS HB3 H 12.204 11.301 0.917 1.00 . B B . 712 HIS HB3 1 1
25 97041 2 2 26 HIS HD1 H 9.440 12.813 3.084 1.00 . B B . 712 HIS HD1 1 1
25 97042 2 2 26 HIS HD2 H 12.694 10.232 3.380 1.00 . B B . 712 HIS HD2 1 1
25 97043 2 2 26 HIS HE1 H 9.679 12.250 5.540 1.00 . B B . 712 HIS HE1 1 1
25 97044 2 2 26 HIS N N 12.095 13.900 1.616 1.00 . B B . 712 HIS N 1 1
25 97045 2 2 26 HIS ND1 N 10.139 12.229 3.442 1.00 . B B . 712 HIS ND1 1 1
25 97046 2 2 26 HIS NE2 N 11.349 11.075 4.903 1.00 . B B . 712 HIS NE2 1 1
25 97047 2 2 26 HIS O O 9.601 14.704 1.668 1.00 . B B . 712 HIS O 1 1
25 97048 2 2 27 PRO C C 6.957 13.661 1.946 1.00 . B B . 713 PRO C 1 1
25 97049 2 2 27 PRO CA C 7.378 13.699 0.477 1.00 . B B . 713 PRO CA 1 1
25 97050 2 2 27 PRO CB C 6.531 12.777 -0.402 1.00 . B B . 713 PRO CB 1 1
25 97051 2 2 27 PRO CD C 8.770 11.995 -0.575 1.00 . B B . 713 PRO CD 1 1
25 97052 2 2 27 PRO CG C 7.340 11.533 -0.522 1.00 . B B . 713 PRO CG 1 1
25 97053 2 2 27 PRO HA H 7.310 14.706 0.102 1.00 . B B . 713 PRO HA 1 1
25 97054 2 2 27 PRO HB2 H 5.582 12.572 0.073 1.00 . B B . 713 PRO HB2 1 1
25 97055 2 2 27 PRO HB3 H 6.385 13.217 -1.373 1.00 . B B . 713 PRO HB3 1 1
25 97056 2 2 27 PRO HD2 H 9.426 11.227 -0.207 1.00 . B B . 713 PRO HD2 1 1
25 97057 2 2 27 PRO HD3 H 9.041 12.289 -1.577 1.00 . B B . 713 PRO HD3 1 1
25 97058 2 2 27 PRO HG2 H 7.177 10.898 0.338 1.00 . B B . 713 PRO HG2 1 1
25 97059 2 2 27 PRO HG3 H 7.090 11.008 -1.431 1.00 . B B . 713 PRO HG3 1 1
25 97060 2 2 27 PRO N N 8.753 13.167 0.314 1.00 . B B . 713 PRO N 1 1
25 97061 2 2 27 PRO O O 7.220 12.716 2.663 1.00 . B B . 713 PRO O 1 1
25 97062 2 2 28 LEU C C 6.953 14.939 4.800 1.00 . B B . 714 LEU C 1 1
25 97063 2 2 28 LEU CA C 5.806 14.801 3.788 1.00 . B B . 714 LEU CA 1 1
25 97064 2 2 28 LEU CB C 5.069 13.496 4.078 1.00 . B B . 714 LEU CB 1 1
25 97065 2 2 28 LEU CD1 C 3.355 11.863 3.370 1.00 . B B . 714 LEU CD1 1 1
25 97066 2 2 28 LEU CD2 C 3.328 14.167 2.397 1.00 . B B . 714 LEU CD2 1 1
25 97067 2 2 28 LEU CG C 4.217 13.031 2.901 1.00 . B B . 714 LEU CG 1 1
25 97068 2 2 28 LEU H H 6.106 15.425 1.766 1.00 . B B . 714 LEU H 1 1
25 97069 2 2 28 LEU HA H 5.125 15.628 3.886 1.00 . B B . 714 LEU HA 1 1
25 97070 2 2 28 LEU HB2 H 5.798 12.741 4.288 1.00 . B B . 714 LEU HB2 1 1
25 97071 2 2 28 LEU HB3 H 4.437 13.635 4.937 1.00 . B B . 714 LEU HB3 1 1
25 97072 2 2 28 LEU HD11 H 2.430 12.240 3.782 1.00 . B B . 714 LEU HD11 1 1
25 97073 2 2 28 LEU HD12 H 3.892 11.309 4.132 1.00 . B B . 714 LEU HD12 1 1
25 97074 2 2 28 LEU HD13 H 3.141 11.213 2.536 1.00 . B B . 714 LEU HD13 1 1
25 97075 2 2 28 LEU HD21 H 3.519 15.062 2.975 1.00 . B B . 714 LEU HD21 1 1
25 97076 2 2 28 LEU HD22 H 2.290 13.888 2.496 1.00 . B B . 714 LEU HD22 1 1
25 97077 2 2 28 LEU HD23 H 3.555 14.357 1.357 1.00 . B B . 714 LEU HD23 1 1
25 97078 2 2 28 LEU HG H 4.863 12.693 2.108 1.00 . B B . 714 LEU HG 1 1
25 97079 2 2 28 LEU N N 6.295 14.699 2.380 1.00 . B B . 714 LEU N 1 1
25 97080 2 2 28 LEU O O 6.944 14.281 5.824 1.00 . B B . 714 LEU O 1 1
25 97081 2 2 29 CYS C C 9.347 17.382 5.774 1.00 . B B . 715 CYS C 1 1
25 97082 2 2 29 CYS CA C 9.003 15.908 5.593 1.00 . B B . 715 CYS CA 1 1
25 97083 2 2 29 CYS CB C 10.191 15.112 5.045 1.00 . B B . 715 CYS CB 1 1
25 97084 2 2 29 CYS H H 7.936 16.335 3.760 1.00 . B B . 715 CYS H 1 1
25 97085 2 2 29 CYS HA H 8.681 15.495 6.535 1.00 . B B . 715 CYS HA 1 1
25 97086 2 2 29 CYS HB2 H 9.827 14.226 4.551 1.00 . B B . 715 CYS HB2 1 1
25 97087 2 2 29 CYS HB3 H 10.733 15.721 4.336 1.00 . B B . 715 CYS HB3 1 1
25 97088 2 2 29 CYS N N 7.924 15.784 4.570 1.00 . B B . 715 CYS N 1 1
25 97089 2 2 29 CYS O O 10.356 17.867 5.300 1.00 . B B . 715 CYS O 1 1
25 97090 2 2 29 CYS SG S 11.295 14.645 6.416 1.00 . B B . 715 CYS SG 1 1
25 97091 2 2 30 GLN C C 9.720 19.679 7.920 1.00 . B B . 716 GLN C 1 1
25 97092 2 2 30 GLN CA C 8.760 19.536 6.740 1.00 . B B . 716 GLN CA 1 1
25 97093 2 2 30 GLN CB C 7.388 20.130 7.068 1.00 . B B . 716 GLN CB 1 1
25 97094 2 2 30 GLN CD C 5.609 18.682 6.057 1.00 . B B . 716 GLN CD 1 1
25 97095 2 2 30 GLN CG C 6.448 19.949 5.872 1.00 . B B . 716 GLN CG 1 1
25 97096 2 2 30 GLN H H 7.715 17.656 6.861 1.00 . B B . 716 GLN H 1 1
25 97097 2 2 30 GLN HA H 9.172 19.999 5.867 1.00 . B B . 716 GLN HA 1 1
25 97098 2 2 30 GLN HB2 H 6.974 19.627 7.930 1.00 . B B . 716 GLN HB2 1 1
25 97099 2 2 30 GLN HB3 H 7.495 21.183 7.282 1.00 . B B . 716 GLN HB3 1 1
25 97100 2 2 30 GLN HE21 H 5.629 18.214 4.125 1.00 . B B . 716 GLN HE21 1 1
25 97101 2 2 30 GLN HE22 H 4.774 17.137 5.120 1.00 . B B . 716 GLN HE22 1 1
25 97102 2 2 30 GLN HG2 H 5.795 20.806 5.796 1.00 . B B . 716 GLN HG2 1 1
25 97103 2 2 30 GLN HG3 H 7.031 19.862 4.967 1.00 . B B . 716 GLN HG3 1 1
25 97104 2 2 30 GLN N N 8.508 18.088 6.484 1.00 . B B . 716 GLN N 1 1
25 97105 2 2 30 GLN NE2 N 5.313 17.950 5.014 1.00 . B B . 716 GLN NE2 1 1
25 97106 2 2 30 GLN O O 9.832 20.717 8.542 1.00 . B B . 716 GLN O 1 1
25 97107 2 2 30 GLN OE1 O 5.214 18.356 7.158 1.00 . B B . 716 GLN OE1 1 1
25 97108 2 2 31 CYS C C 12.298 19.823 9.356 1.00 . B B . 717 CYS C 1 1
25 97109 2 2 31 CYS CA C 11.385 18.597 9.343 1.00 . B B . 717 CYS CA 1 1
25 97110 2 2 31 CYS CB C 12.252 17.382 9.036 1.00 . B B . 717 CYS CB 1 1
25 97111 2 2 31 CYS H H 10.277 17.807 7.684 1.00 . B B . 717 CYS H 1 1
25 97112 2 2 31 CYS HA H 10.890 18.466 10.288 1.00 . B B . 717 CYS HA 1 1
25 97113 2 2 31 CYS HB2 H 13.014 17.277 9.796 1.00 . B B . 717 CYS HB2 1 1
25 97114 2 2 31 CYS HB3 H 11.639 16.494 9.012 1.00 . B B . 717 CYS HB3 1 1
25 97115 2 2 31 CYS N N 10.408 18.619 8.216 1.00 . B B . 717 CYS N 1 1
25 97116 2 2 31 CYS O O 12.369 20.566 8.398 1.00 . B B . 717 CYS O 1 1
25 97117 2 2 31 CYS SG S 13.044 17.618 7.417 1.00 . B B . 717 CYS SG 1 1
25 97118 2 2 32 PRO C C 15.211 20.710 9.673 1.00 . B B . 718 PRO C 1 1
25 97119 2 2 32 PRO CA C 14.019 21.018 10.573 1.00 . B B . 718 PRO CA 1 1
25 97120 2 2 32 PRO CB C 14.430 20.947 12.042 1.00 . B B . 718 PRO CB 1 1
25 97121 2 2 32 PRO CD C 12.975 19.074 11.629 1.00 . B B . 718 PRO CD 1 1
25 97122 2 2 32 PRO CG C 14.115 19.556 12.482 1.00 . B B . 718 PRO CG 1 1
25 97123 2 2 32 PRO HA H 13.590 21.977 10.344 1.00 . B B . 718 PRO HA 1 1
25 97124 2 2 32 PRO HB2 H 15.494 21.117 12.129 1.00 . B B . 718 PRO HB2 1 1
25 97125 2 2 32 PRO HB3 H 13.878 21.659 12.631 1.00 . B B . 718 PRO HB3 1 1
25 97126 2 2 32 PRO HD2 H 13.123 18.038 11.361 1.00 . B B . 718 PRO HD2 1 1
25 97127 2 2 32 PRO HD3 H 12.037 19.203 12.143 1.00 . B B . 718 PRO HD3 1 1
25 97128 2 2 32 PRO HG2 H 14.979 18.921 12.347 1.00 . B B . 718 PRO HG2 1 1
25 97129 2 2 32 PRO HG3 H 13.816 19.557 13.519 1.00 . B B . 718 PRO HG3 1 1
25 97130 2 2 32 PRO N N 13.023 19.937 10.437 1.00 . B B . 718 PRO N 1 1
25 97131 2 2 32 PRO O O 15.612 21.499 8.840 1.00 . B B . 718 PRO O 1 1
25 97132 2 2 33 LYS C C 17.067 17.584 9.105 1.00 . B B . 719 LYS C 1 1
25 97133 2 2 33 LYS CA C 16.934 19.104 9.037 1.00 . B B . 719 LYS CA 1 1
25 97134 2 2 33 LYS CB C 18.167 19.705 9.713 1.00 . B B . 719 LYS CB 1 1
25 97135 2 2 33 LYS CD C 19.489 21.778 10.127 1.00 . B B . 719 LYS CD 1 1
25 97136 2 2 33 LYS CE C 20.602 21.425 9.137 1.00 . B B . 719 LYS CE 1 1
25 97137 2 2 33 LYS CG C 18.156 21.227 9.616 1.00 . B B . 719 LYS CG 1 1
25 97138 2 2 33 LYS H H 15.394 18.946 10.524 1.00 . B B . 719 LYS H 1 1
25 97139 2 2 33 LYS HA H 16.860 19.446 8.020 1.00 . B B . 719 LYS HA 1 1
25 97140 2 2 33 LYS HB2 H 18.175 19.414 10.752 1.00 . B B . 719 LYS HB2 1 1
25 97141 2 2 33 LYS HB3 H 19.050 19.324 9.228 1.00 . B B . 719 LYS HB3 1 1
25 97142 2 2 33 LYS HD2 H 19.420 22.852 10.225 1.00 . B B . 719 LYS HD2 1 1
25 97143 2 2 33 LYS HD3 H 19.714 21.343 11.089 1.00 . B B . 719 LYS HD3 1 1
25 97144 2 2 33 LYS HE2 H 20.701 20.352 9.051 1.00 . B B . 719 LYS HE2 1 1
25 97145 2 2 33 LYS HE3 H 20.403 21.865 8.173 1.00 . B B . 719 LYS HE3 1 1
25 97146 2 2 33 LYS HG2 H 18.014 21.519 8.588 1.00 . B B . 719 LYS HG2 1 1
25 97147 2 2 33 LYS HG3 H 17.357 21.617 10.220 1.00 . B B . 719 LYS HG3 1 1
25 97148 2 2 33 LYS HZ1 H 22.065 21.536 10.614 1.00 . B B . 719 LYS HZ1 1 1
25 97149 2 2 33 LYS HZ2 H 21.684 23.031 9.902 1.00 . B B . 719 LYS HZ2 1 1
25 97150 2 2 33 LYS HZ3 H 22.628 21.898 9.056 1.00 . B B . 719 LYS HZ3 1 1
25 97151 2 2 33 LYS N N 15.763 19.546 9.849 1.00 . B B . 719 LYS N 1 1
25 97152 2 2 33 LYS NZ N 21.838 22.017 9.722 1.00 . B B . 719 LYS NZ 1 1
25 97153 2 2 33 LYS O O 17.841 16.992 8.381 1.00 . B B . 719 LYS O 1 1
25 97154 2 2 34 CYS C C 18.023 15.208 10.490 1.00 . B B . 720 CYS C 1 1
25 97155 2 2 34 CYS CA C 16.548 15.476 10.198 1.00 . B B . 720 CYS CA 1 1
25 97156 2 2 34 CYS CB C 16.118 14.807 8.880 1.00 . B B . 720 CYS CB 1 1
25 97157 2 2 34 CYS H H 15.812 17.471 10.655 1.00 . B B . 720 CYS H 1 1
25 97158 2 2 34 CYS HA H 15.938 15.123 11.015 1.00 . B B . 720 CYS HA 1 1
25 97159 2 2 34 CYS HB2 H 16.461 15.401 8.047 1.00 . B B . 720 CYS HB2 1 1
25 97160 2 2 34 CYS HB3 H 16.558 13.823 8.820 1.00 . B B . 720 CYS HB3 1 1
25 97161 2 2 34 CYS N N 16.379 16.956 10.030 1.00 . B B . 720 CYS N 1 1
25 97162 2 2 34 CYS O O 18.561 14.161 10.188 1.00 . B B . 720 CYS O 1 1
25 97163 2 2 34 CYS SG S 14.312 14.664 8.807 1.00 . B B . 720 CYS SG 1 1
25 97164 2 2 35 ALA C C 20.287 15.599 12.851 1.00 . B B . 721 ALA C 1 1
25 97165 2 2 35 ALA CA C 20.115 16.060 11.398 1.00 . B B . 721 ALA CA 1 1
25 97166 2 2 35 ALA CB C 20.668 17.477 11.203 1.00 . B B . 721 ALA CB 1 1
25 97167 2 2 35 ALA H H 18.201 17.008 11.288 1.00 . B B . 721 ALA H 1 1
25 97168 2 2 35 ALA HA H 20.599 15.377 10.721 1.00 . B B . 721 ALA HA 1 1
25 97169 2 2 35 ALA HB1 H 21.044 17.850 12.145 1.00 . B B . 721 ALA HB1 1 1
25 97170 2 2 35 ALA HB2 H 19.880 18.132 10.846 1.00 . B B . 721 ALA HB2 1 1
25 97171 2 2 35 ALA HB3 H 21.470 17.454 10.480 1.00 . B B . 721 ALA HB3 1 1
25 97172 2 2 35 ALA N N 18.672 16.181 11.071 1.00 . B B . 721 ALA N 1 1
25 97173 2 2 35 ALA O O 19.339 15.587 13.611 1.00 . B B . 721 ALA O 1 1
25 97174 2 2 36 PRO C C 21.672 15.916 15.569 1.00 . B B . 722 PRO C 1 1
25 97175 2 2 36 PRO CA C 21.785 14.759 14.572 1.00 . B B . 722 PRO CA 1 1
25 97176 2 2 36 PRO CB C 23.221 14.246 14.482 1.00 . B B . 722 PRO CB 1 1
25 97177 2 2 36 PRO CD C 22.696 15.216 12.346 1.00 . B B . 722 PRO CD 1 1
25 97178 2 2 36 PRO CG C 23.816 14.977 13.324 1.00 . B B . 722 PRO CG 1 1
25 97179 2 2 36 PRO HA H 21.122 13.955 14.845 1.00 . B B . 722 PRO HA 1 1
25 97180 2 2 36 PRO HB2 H 23.758 14.474 15.393 1.00 . B B . 722 PRO HB2 1 1
25 97181 2 2 36 PRO HB3 H 23.230 13.183 14.293 1.00 . B B . 722 PRO HB3 1 1
25 97182 2 2 36 PRO HD2 H 22.826 16.168 11.849 1.00 . B B . 722 PRO HD2 1 1
25 97183 2 2 36 PRO HD3 H 22.639 14.414 11.628 1.00 . B B . 722 PRO HD3 1 1
25 97184 2 2 36 PRO HG2 H 24.230 15.920 13.656 1.00 . B B . 722 PRO HG2 1 1
25 97185 2 2 36 PRO HG3 H 24.583 14.377 12.861 1.00 . B B . 722 PRO HG3 1 1
25 97186 2 2 36 PRO N N 21.496 15.229 13.193 1.00 . B B . 722 PRO N 1 1
25 97187 2 2 36 PRO O O 21.996 17.047 15.261 1.00 . B B . 722 PRO O 1 1
25 97188 2 2 37 ALA C C 21.458 16.188 19.167 1.00 . B B . 723 ALA C 1 1
25 97189 2 2 37 ALA CA C 21.080 16.721 17.782 1.00 . B B . 723 ALA CA 1 1
25 97190 2 2 37 ALA CB C 19.604 17.120 17.745 1.00 . B B . 723 ALA CB 1 1
25 97191 2 2 37 ALA H H 20.959 14.722 16.986 1.00 . B B . 723 ALA H 1 1
25 97192 2 2 37 ALA HA H 21.697 17.566 17.522 1.00 . B B . 723 ALA HA 1 1
25 97193 2 2 37 ALA HB1 H 19.002 16.307 18.125 1.00 . B B . 723 ALA HB1 1 1
25 97194 2 2 37 ALA HB2 H 19.315 17.335 16.727 1.00 . B B . 723 ALA HB2 1 1
25 97195 2 2 37 ALA HB3 H 19.452 17.997 18.355 1.00 . B B . 723 ALA HB3 1 1
25 97196 2 2 37 ALA N N 21.214 15.641 16.762 1.00 . B B . 723 ALA N 1 1
25 97197 2 2 37 ALA O O 21.316 15.013 19.449 1.00 . B B . 723 ALA O 1 1
25 97198 2 2 38 GLN C C 21.114 16.579 22.336 1.00 . B B . 724 GLN C 1 1
25 97199 2 2 38 GLN CA C 22.329 16.583 21.398 1.00 . B B . 724 GLN CA 1 1
25 97200 2 2 38 GLN CB C 23.373 17.596 21.877 1.00 . B B . 724 GLN CB 1 1
25 97201 2 2 38 GLN CD C 25.182 16.303 20.722 1.00 . B B . 724 GLN CD 1 1
25 97202 2 2 38 GLN CG C 24.522 17.676 20.865 1.00 . B B . 724 GLN CG 1 1
25 97203 2 2 38 GLN H H 22.046 17.982 19.782 1.00 . B B . 724 GLN H 1 1
25 97204 2 2 38 GLN HA H 22.769 15.598 21.351 1.00 . B B . 724 GLN HA 1 1
25 97205 2 2 38 GLN HB2 H 22.911 18.567 21.975 1.00 . B B . 724 GLN HB2 1 1
25 97206 2 2 38 GLN HB3 H 23.762 17.284 22.835 1.00 . B B . 724 GLN HB3 1 1
25 97207 2 2 38 GLN HE21 H 25.031 16.281 18.742 1.00 . B B . 724 GLN HE21 1 1
25 97208 2 2 38 GLN HE22 H 25.758 14.910 19.429 1.00 . B B . 724 GLN HE22 1 1
25 97209 2 2 38 GLN HG2 H 24.135 17.991 19.907 1.00 . B B . 724 GLN HG2 1 1
25 97210 2 2 38 GLN HG3 H 25.254 18.390 21.209 1.00 . B B . 724 GLN HG3 1 1
25 97211 2 2 38 GLN N N 21.940 17.041 20.031 1.00 . B B . 724 GLN N 1 1
25 97212 2 2 38 GLN NE2 N 25.336 15.788 19.532 1.00 . B B . 724 GLN NE2 1 1
25 97213 2 2 38 GLN O O 21.216 16.203 23.488 1.00 . B B . 724 GLN O 1 1
25 97214 2 2 38 GLN OE1 O 25.560 15.692 21.702 1.00 . B B . 724 GLN OE1 1 1
25 97215 2 2 39 LYS C C 18.167 15.595 22.833 1.00 . B B . 725 LYS C 1 1
25 97216 2 2 39 LYS CA C 18.756 17.004 22.728 1.00 . B B . 725 LYS CA 1 1
25 97217 2 2 39 LYS CB C 17.772 17.947 22.033 1.00 . B B . 725 LYS CB 1 1
25 97218 2 2 39 LYS CD C 15.563 19.101 22.242 1.00 . B B . 725 LYS CD 1 1
25 97219 2 2 39 LYS CE C 14.453 19.494 23.221 1.00 . B B . 725 LYS CE 1 1
25 97220 2 2 39 LYS CG C 16.579 18.206 22.956 1.00 . B B . 725 LYS CG 1 1
25 97221 2 2 39 LYS H H 19.904 17.290 20.926 1.00 . B B . 725 LYS H 1 1
25 97222 2 2 39 LYS HA H 19.001 17.384 23.707 1.00 . B B . 725 LYS HA 1 1
25 97223 2 2 39 LYS HB2 H 18.265 18.882 21.810 1.00 . B B . 725 LYS HB2 1 1
25 97224 2 2 39 LYS HB3 H 17.425 17.495 21.117 1.00 . B B . 725 LYS HB3 1 1
25 97225 2 2 39 LYS HD2 H 16.059 19.991 21.881 1.00 . B B . 725 LYS HD2 1 1
25 97226 2 2 39 LYS HD3 H 15.133 18.565 21.410 1.00 . B B . 725 LYS HD3 1 1
25 97227 2 2 39 LYS HE2 H 13.784 18.660 23.382 1.00 . B B . 725 LYS HE2 1 1
25 97228 2 2 39 LYS HE3 H 14.876 19.825 24.157 1.00 . B B . 725 LYS HE3 1 1
25 97229 2 2 39 LYS HG2 H 16.113 17.265 23.212 1.00 . B B . 725 LYS HG2 1 1
25 97230 2 2 39 LYS HG3 H 16.920 18.697 23.855 1.00 . B B . 725 LYS HG3 1 1
25 97231 2 2 39 LYS HZ1 H 13.233 20.265 21.721 1.00 . B B . 725 LYS HZ1 1 1
25 97232 2 2 39 LYS HZ2 H 14.423 21.346 22.270 1.00 . B B . 725 LYS HZ2 1 1
25 97233 2 2 39 LYS HZ3 H 13.051 21.032 23.222 1.00 . B B . 725 LYS HZ3 1 1
25 97234 2 2 39 LYS N N 19.969 16.990 21.857 1.00 . B B . 725 LYS N 1 1
25 97235 2 2 39 LYS NZ N 13.736 20.619 22.559 1.00 . B B . 725 LYS NZ 1 1
25 97236 2 2 39 LYS O O 18.152 14.847 21.876 1.00 . B B . 725 LYS O 1 1
25 97237 2 2 40 ARG C C 15.823 13.927 25.002 1.00 . B B . 726 ARG C 1 1
25 97238 2 2 40 ARG CA C 17.100 13.863 24.156 1.00 . B B . 726 ARG CA 1 1
25 97239 2 2 40 ARG CB C 18.182 13.051 24.874 1.00 . B B . 726 ARG CB 1 1
25 97240 2 2 40 ARG CD C 19.649 12.946 26.896 1.00 . B B . 726 ARG CD 1 1
25 97241 2 2 40 ARG CG C 18.452 13.653 26.256 1.00 . B B . 726 ARG CG 1 1
25 97242 2 2 40 ARG CZ C 21.310 14.635 26.325 1.00 . B B . 726 ARG CZ 1 1
25 97243 2 2 40 ARG H H 17.709 15.845 24.751 1.00 . B B . 726 ARG H 1 1
25 97244 2 2 40 ARG HA H 16.891 13.425 23.193 1.00 . B B . 726 ARG HA 1 1
25 97245 2 2 40 ARG HB2 H 17.848 12.030 24.986 1.00 . B B . 726 ARG HB2 1 1
25 97246 2 2 40 ARG HB3 H 19.091 13.070 24.291 1.00 . B B . 726 ARG HB3 1 1
25 97247 2 2 40 ARG HD2 H 19.731 13.220 27.940 1.00 . B B . 726 ARG HD2 1 1
25 97248 2 2 40 ARG HD3 H 19.553 11.877 26.794 1.00 . B B . 726 ARG HD3 1 1
25 97249 2 2 40 ARG HE H 21.268 12.834 25.484 1.00 . B B . 726 ARG HE 1 1
25 97250 2 2 40 ARG HG2 H 18.669 14.707 26.152 1.00 . B B . 726 ARG HG2 1 1
25 97251 2 2 40 ARG HG3 H 17.583 13.524 26.881 1.00 . B B . 726 ARG HG3 1 1
25 97252 2 2 40 ARG HH11 H 22.788 14.415 24.993 1.00 . B B . 726 ARG HH11 1 1
25 97253 2 2 40 ARG HH12 H 22.721 15.950 25.792 1.00 . B B . 726 ARG HH12 1 1
25 97254 2 2 40 ARG HH21 H 19.944 15.155 27.701 1.00 . B B . 726 ARG HH21 1 1
25 97255 2 2 40 ARG HH22 H 21.120 16.367 27.318 1.00 . B B . 726 ARG HH22 1 1
25 97256 2 2 40 ARG N N 17.684 15.226 23.990 1.00 . B B . 726 ARG N 1 1
25 97257 2 2 40 ARG NE N 20.836 13.427 26.133 1.00 . B B . 726 ARG NE 1 1
25 97258 2 2 40 ARG NH1 N 22.354 15.031 25.651 1.00 . B B . 726 ARG NH1 1 1
25 97259 2 2 40 ARG NH2 N 20.746 15.448 27.181 1.00 . B B . 726 ARG NH2 1 1
25 97260 2 2 40 ARG O O 15.588 14.880 25.719 1.00 . B B . 726 ARG O 1 1
25 97261 2 2 41 LEU C C 14.022 12.396 27.137 1.00 . B B . 727 LEU C 1 1
25 97262 2 2 41 LEU CA C 13.741 12.907 25.722 1.00 . B B . 727 LEU CA 1 1
25 97263 2 2 41 LEU CB C 12.801 11.951 24.982 1.00 . B B . 727 LEU CB 1 1
25 97264 2 2 41 LEU CD1 C 11.677 11.457 22.804 1.00 . B B . 727 LEU CD1 1 1
25 97265 2 2 41 LEU CD2 C 12.032 13.824 23.510 1.00 . B B . 727 LEU CD2 1 1
25 97266 2 2 41 LEU CG C 12.625 12.413 23.532 1.00 . B B . 727 LEU CG 1 1
25 97267 2 2 41 LEU H H 15.215 12.156 24.340 1.00 . B B . 727 LEU H 1 1
25 97268 2 2 41 LEU HA H 13.310 13.895 25.757 1.00 . B B . 727 LEU HA 1 1
25 97269 2 2 41 LEU HB2 H 13.220 10.955 24.994 1.00 . B B . 727 LEU HB2 1 1
25 97270 2 2 41 LEU HB3 H 11.839 11.942 25.472 1.00 . B B . 727 LEU HB3 1 1
25 97271 2 2 41 LEU HD11 H 10.656 11.707 23.049 1.00 . B B . 727 LEU HD11 1 1
25 97272 2 2 41 LEU HD12 H 11.883 10.442 23.112 1.00 . B B . 727 LEU HD12 1 1
25 97273 2 2 41 LEU HD13 H 11.825 11.546 21.737 1.00 . B B . 727 LEU HD13 1 1
25 97274 2 2 41 LEU HD21 H 11.619 14.027 22.533 1.00 . B B . 727 LEU HD21 1 1
25 97275 2 2 41 LEU HD22 H 12.806 14.543 23.730 1.00 . B B . 727 LEU HD22 1 1
25 97276 2 2 41 LEU HD23 H 11.252 13.898 24.253 1.00 . B B . 727 LEU HD23 1 1
25 97277 2 2 41 LEU HG H 13.585 12.415 23.036 1.00 . B B . 727 LEU HG 1 1
25 97278 2 2 41 LEU N N 15.002 12.914 24.924 1.00 . B B . 727 LEU N 1 1
25 97279 2 2 41 LEU O O 14.921 11.608 27.354 1.00 . B B . 727 LEU O 1 1
25 97280 2 2 42 ALA C C 13.383 10.865 29.598 1.00 . B B . 728 ALA C 1 1
25 97281 2 2 42 ALA CA C 13.496 12.389 29.507 1.00 . B B . 728 ALA CA 1 1
25 97282 2 2 42 ALA CB C 12.392 13.055 30.329 1.00 . B B . 728 ALA CB 1 1
25 97283 2 2 42 ALA H H 12.549 13.483 27.907 1.00 . B B . 728 ALA H 1 1
25 97284 2 2 42 ALA HA H 14.462 12.716 29.854 1.00 . B B . 728 ALA HA 1 1
25 97285 2 2 42 ALA HB1 H 11.520 13.203 29.708 1.00 . B B . 728 ALA HB1 1 1
25 97286 2 2 42 ALA HB2 H 12.740 14.009 30.694 1.00 . B B . 728 ALA HB2 1 1
25 97287 2 2 42 ALA HB3 H 12.134 12.422 31.166 1.00 . B B . 728 ALA HB3 1 1
25 97288 2 2 42 ALA N N 13.264 12.844 28.103 1.00 . B B . 728 ALA N 1 1
25 97289 2 2 42 ALA O O 12.536 10.255 28.974 1.00 . B B . 728 ALA O 1 1
25 97290 2 2 43 LYS C C 13.384 8.380 31.763 1.00 . B B . 729 LYS C 1 1
25 97291 2 2 43 LYS CA C 14.182 8.764 30.515 1.00 . B B . 729 LYS CA 1 1
25 97292 2 2 43 LYS CB C 15.640 8.325 30.652 1.00 . B B . 729 LYS CB 1 1
25 97293 2 2 43 LYS CD C 17.175 6.353 30.731 1.00 . B B . 729 LYS CD 1 1
25 97294 2 2 43 LYS CE C 17.295 4.862 30.408 1.00 . B B . 729 LYS CE 1 1
25 97295 2 2 43 LYS CG C 15.726 6.802 30.537 1.00 . B B . 729 LYS CG 1 1
25 97296 2 2 43 LYS H H 14.906 10.761 30.867 1.00 . B B . 729 LYS H 1 1
25 97297 2 2 43 LYS HA H 13.745 8.317 29.636 1.00 . B B . 729 LYS HA 1 1
25 97298 2 2 43 LYS HB2 H 16.229 8.781 29.869 1.00 . B B . 729 LYS HB2 1 1
25 97299 2 2 43 LYS HB3 H 16.020 8.634 31.615 1.00 . B B . 729 LYS HB3 1 1
25 97300 2 2 43 LYS HD2 H 17.818 6.918 30.072 1.00 . B B . 729 LYS HD2 1 1
25 97301 2 2 43 LYS HD3 H 17.471 6.523 31.756 1.00 . B B . 729 LYS HD3 1 1
25 97302 2 2 43 LYS HE2 H 16.486 4.552 29.760 1.00 . B B . 729 LYS HE2 1 1
25 97303 2 2 43 LYS HE3 H 18.249 4.651 29.950 1.00 . B B . 729 LYS HE3 1 1
25 97304 2 2 43 LYS HG2 H 15.103 6.349 31.295 1.00 . B B . 729 LYS HG2 1 1
25 97305 2 2 43 LYS HG3 H 15.384 6.496 29.560 1.00 . B B . 729 LYS HG3 1 1
25 97306 2 2 43 LYS HZ1 H 17.409 3.164 31.607 1.00 . B B . 729 LYS HZ1 1 1
25 97307 2 2 43 LYS HZ2 H 16.235 4.287 32.105 1.00 . B B . 729 LYS HZ2 1 1
25 97308 2 2 43 LYS HZ3 H 17.883 4.593 32.387 1.00 . B B . 729 LYS HZ3 1 1
25 97309 2 2 43 LYS N N 14.232 10.248 30.375 1.00 . B B . 729 LYS N 1 1
25 97310 2 2 43 LYS NZ N 17.198 4.174 31.727 1.00 . B B . 729 LYS NZ 1 1
25 97311 2 2 43 LYS O O 13.394 9.081 32.756 1.00 . B B . 729 LYS O 1 1
25 97312 2 2 44 VAL C C 12.783 6.769 34.154 1.00 . B B . 730 VAL C 1 1
25 97313 2 2 44 VAL CA C 11.889 6.844 32.907 1.00 . B B . 730 VAL CA 1 1
25 97314 2 2 44 VAL CB C 11.349 5.456 32.546 1.00 . B B . 730 VAL CB 1 1
25 97315 2 2 44 VAL CG1 C 10.463 5.562 31.302 1.00 . B B . 730 VAL CG1 1 1
25 97316 2 2 44 VAL CG2 C 12.515 4.504 32.260 1.00 . B B . 730 VAL CG2 1 1
25 97317 2 2 44 VAL H H 12.696 6.723 30.909 1.00 . B B . 730 VAL H 1 1
25 97318 2 2 44 VAL HA H 11.070 7.526 33.071 1.00 . B B . 730 VAL HA 1 1
25 97319 2 2 44 VAL HB H 10.764 5.074 33.370 1.00 . B B . 730 VAL HB 1 1
25 97320 2 2 44 VAL HG11 H 9.757 4.745 31.293 1.00 . B B . 730 VAL HG11 1 1
25 97321 2 2 44 VAL HG12 H 11.079 5.516 30.417 1.00 . B B . 730 VAL HG12 1 1
25 97322 2 2 44 VAL HG13 H 9.927 6.500 31.320 1.00 . B B . 730 VAL HG13 1 1
25 97323 2 2 44 VAL HG21 H 12.709 3.900 33.134 1.00 . B B . 730 VAL HG21 1 1
25 97324 2 2 44 VAL HG22 H 13.398 5.077 32.016 1.00 . B B . 730 VAL HG22 1 1
25 97325 2 2 44 VAL HG23 H 12.262 3.863 31.429 1.00 . B B . 730 VAL HG23 1 1
25 97326 2 2 44 VAL N N 12.690 7.272 31.721 1.00 . B B . 730 VAL N 1 1
25 97327 2 2 44 VAL O O 13.964 6.504 34.051 1.00 . B B . 730 VAL O 1 1
25 97328 2 2 45 PRO C C 13.398 5.555 36.904 1.00 . B B . 731 PRO C 1 1
25 97329 2 2 45 PRO CA C 12.949 6.982 36.572 1.00 . B B . 731 PRO CA 1 1
25 97330 2 2 45 PRO CB C 11.944 7.499 37.602 1.00 . B B . 731 PRO CB 1 1
25 97331 2 2 45 PRO CD C 10.771 7.333 35.512 1.00 . B B . 731 PRO CD 1 1
25 97332 2 2 45 PRO CG C 10.606 7.212 37.004 1.00 . B B . 731 PRO CG 1 1
25 97333 2 2 45 PRO HA H 13.797 7.645 36.524 1.00 . B B . 731 PRO HA 1 1
25 97334 2 2 45 PRO HB2 H 12.062 6.971 38.538 1.00 . B B . 731 PRO HB2 1 1
25 97335 2 2 45 PRO HB3 H 12.065 8.560 37.747 1.00 . B B . 731 PRO HB3 1 1
25 97336 2 2 45 PRO HD2 H 10.135 6.622 35.002 1.00 . B B . 731 PRO HD2 1 1
25 97337 2 2 45 PRO HD3 H 10.561 8.339 35.184 1.00 . B B . 731 PRO HD3 1 1
25 97338 2 2 45 PRO HG2 H 10.291 6.212 37.265 1.00 . B B . 731 PRO HG2 1 1
25 97339 2 2 45 PRO HG3 H 9.882 7.933 37.350 1.00 . B B . 731 PRO HG3 1 1
25 97340 2 2 45 PRO N N 12.189 7.014 35.296 1.00 . B B . 731 PRO N 1 1
25 97341 2 2 45 PRO O O 14.324 5.351 37.664 1.00 . B B . 731 PRO O 1 1
25 97342 2 2 46 ALA C C 14.262 2.715 35.684 1.00 . B B . 732 ALA C 1 1
25 97343 2 2 46 ALA CA C 13.145 3.160 36.632 1.00 . B B . 732 ALA CA 1 1
25 97344 2 2 46 ALA CB C 11.879 2.337 36.389 1.00 . B B . 732 ALA CB 1 1
25 97345 2 2 46 ALA H H 12.006 4.754 35.734 1.00 . B B . 732 ALA H 1 1
25 97346 2 2 46 ALA HA H 13.458 3.058 37.659 1.00 . B B . 732 ALA HA 1 1
25 97347 2 2 46 ALA HB1 H 11.012 2.973 36.495 1.00 . B B . 732 ALA HB1 1 1
25 97348 2 2 46 ALA HB2 H 11.826 1.535 37.111 1.00 . B B . 732 ALA HB2 1 1
25 97349 2 2 46 ALA HB3 H 11.903 1.923 35.392 1.00 . B B . 732 ALA HB3 1 1
25 97350 2 2 46 ALA N N 12.751 4.569 36.343 1.00 . B B . 732 ALA N 1 1
25 97351 2 2 46 ALA O O 14.147 2.825 34.479 1.00 . B B . 732 ALA O 1 1
25 97352 2 2 47 SER C C 17.103 0.489 35.940 1.00 . B B . 733 SER C 1 1
25 97353 2 2 47 SER CA C 16.466 1.752 35.353 1.00 . B B . 733 SER CA 1 1
25 97354 2 2 47 SER CB C 17.464 2.909 35.355 1.00 . B B . 733 SER CB 1 1
25 97355 2 2 47 SER H H 15.410 2.127 37.195 1.00 . B B . 733 SER H 1 1
25 97356 2 2 47 SER HA H 16.116 1.567 34.350 1.00 . B B . 733 SER HA 1 1
25 97357 2 2 47 SER HB2 H 18.240 2.718 34.633 1.00 . B B . 733 SER HB2 1 1
25 97358 2 2 47 SER HB3 H 16.951 3.826 35.095 1.00 . B B . 733 SER HB3 1 1
25 97359 2 2 47 SER HG H 18.752 3.674 36.596 1.00 . B B . 733 SER HG 1 1
25 97360 2 2 47 SER N N 15.341 2.209 36.221 1.00 . B B . 733 SER N 1 1
25 97361 2 2 47 SER O O 16.976 0.210 37.116 1.00 . B B . 733 SER O 1 1
25 97362 2 2 47 SER OG O 18.045 3.025 36.647 1.00 . B B . 733 SER OG 1 1
25 97363 2 2 48 GLY C C 19.019 -2.308 34.470 1.00 . B B . 734 GLY C 1 1
25 97364 2 2 48 GLY CA C 18.430 -1.519 35.641 1.00 . B B . 734 GLY CA 1 1
25 97365 2 2 48 GLY H H 17.876 -0.029 34.186 1.00 . B B . 734 GLY H 1 1
25 97366 2 2 48 GLY HA2 H 19.218 -1.258 36.333 1.00 . B B . 734 GLY HA2 1 1
25 97367 2 2 48 GLY HA3 H 17.693 -2.125 36.145 1.00 . B B . 734 GLY HA3 1 1
25 97368 2 2 48 GLY N N 17.787 -0.274 35.130 1.00 . B B . 734 GLY N 1 1
25 97369 2 2 48 GLY O O 19.088 -1.823 33.358 1.00 . B B . 734 GLY O 1 1
25 97370 2 2 49 LEU C C 18.936 -5.205 32.970 1.00 . B B . 735 LEU C 1 1
25 97371 2 2 49 LEU CA C 20.024 -4.342 33.613 1.00 . B B . 735 LEU CA 1 1
25 97372 2 2 49 LEU CB C 21.074 -5.221 34.291 1.00 . B B . 735 LEU CB 1 1
25 97373 2 2 49 LEU CD1 C 23.283 -6.280 33.807 1.00 . B B . 735 LEU CD1 1 1
25 97374 2 2 49 LEU CD2 C 21.202 -7.216 32.794 1.00 . B B . 735 LEU CD2 1 1
25 97375 2 2 49 LEU CG C 21.912 -5.931 33.228 1.00 . B B . 735 LEU CG 1 1
25 97376 2 2 49 LEU H H 19.374 -3.889 35.618 1.00 . B B . 735 LEU H 1 1
25 97377 2 2 49 LEU HA H 20.492 -3.710 32.875 1.00 . B B . 735 LEU HA 1 1
25 97378 2 2 49 LEU HB2 H 21.716 -4.605 34.904 1.00 . B B . 735 LEU HB2 1 1
25 97379 2 2 49 LEU HB3 H 20.582 -5.957 34.910 1.00 . B B . 735 LEU HB3 1 1
25 97380 2 2 49 LEU HD11 H 23.957 -5.449 33.662 1.00 . B B . 735 LEU HD11 1 1
25 97381 2 2 49 LEU HD12 H 23.675 -7.154 33.306 1.00 . B B . 735 LEU HD12 1 1
25 97382 2 2 49 LEU HD13 H 23.186 -6.485 34.864 1.00 . B B . 735 LEU HD13 1 1
25 97383 2 2 49 LEU HD21 H 20.558 -7.558 33.591 1.00 . B B . 735 LEU HD21 1 1
25 97384 2 2 49 LEU HD22 H 21.936 -7.977 32.573 1.00 . B B . 735 LEU HD22 1 1
25 97385 2 2 49 LEU HD23 H 20.610 -7.020 31.912 1.00 . B B . 735 LEU HD23 1 1
25 97386 2 2 49 LEU HG H 22.036 -5.281 32.374 1.00 . B B . 735 LEU HG 1 1
25 97387 2 2 49 LEU N N 19.441 -3.520 34.713 1.00 . B B . 735 LEU N 1 1
25 97388 2 2 49 LEU O O 18.248 -5.953 33.638 1.00 . B B . 735 LEU O 1 1
25 97389 2 2 50 GLY C C 16.370 -5.246 31.163 1.00 . B B . 736 GLY C 1 1
25 97390 2 2 50 GLY CA C 17.732 -5.920 30.988 1.00 . B B . 736 GLY CA 1 1
25 97391 2 2 50 GLY H H 19.341 -4.497 31.159 1.00 . B B . 736 GLY H 1 1
25 97392 2 2 50 GLY HA2 H 17.969 -5.993 29.937 1.00 . B B . 736 GLY HA2 1 1
25 97393 2 2 50 GLY HA3 H 17.699 -6.907 31.421 1.00 . B B . 736 GLY HA3 1 1
25 97394 2 2 50 GLY N N 18.776 -5.108 31.677 1.00 . B B . 736 GLY N 1 1
25 97395 2 2 50 GLY O O 16.279 -4.122 31.616 1.00 . B B . 736 GLY O 1 1
25 97396 2 2 51 VAL C C 13.026 -6.294 31.702 1.00 . B B . 737 VAL C 1 1
25 97397 2 2 51 VAL CA C 13.953 -5.320 30.968 1.00 . B B . 737 VAL CA 1 1
25 97398 2 2 51 VAL CB C 13.457 -5.075 29.539 1.00 . B B . 737 VAL CB 1 1
25 97399 2 2 51 VAL CG1 C 14.423 -4.131 28.816 1.00 . B B . 737 VAL CG1 1 1
25 97400 2 2 51 VAL CG2 C 13.379 -6.407 28.784 1.00 . B B . 737 VAL CG2 1 1
25 97401 2 2 51 VAL H H 15.404 -6.831 30.453 1.00 . B B . 737 VAL H 1 1
25 97402 2 2 51 VAL HA H 14.017 -4.386 31.501 1.00 . B B . 737 VAL HA 1 1
25 97403 2 2 51 VAL HB H 12.476 -4.623 29.575 1.00 . B B . 737 VAL HB 1 1
25 97404 2 2 51 VAL HG11 H 15.015 -3.594 29.543 1.00 . B B . 737 VAL HG11 1 1
25 97405 2 2 51 VAL HG12 H 13.861 -3.428 28.220 1.00 . B B . 737 VAL HG12 1 1
25 97406 2 2 51 VAL HG13 H 15.076 -4.706 28.175 1.00 . B B . 737 VAL HG13 1 1
25 97407 2 2 51 VAL HG21 H 12.351 -6.613 28.526 1.00 . B B . 737 VAL HG21 1 1
25 97408 2 2 51 VAL HG22 H 13.759 -7.201 29.410 1.00 . B B . 737 VAL HG22 1 1
25 97409 2 2 51 VAL HG23 H 13.971 -6.347 27.882 1.00 . B B . 737 VAL HG23 1 1
25 97410 2 2 51 VAL N N 15.309 -5.924 30.813 1.00 . B B . 737 VAL N 1 1
25 97411 2 2 51 VAL O O 13.166 -7.496 31.595 1.00 . B B . 737 VAL O 1 1
25 97412 2 2 52 ASN C C 11.938 -7.677 34.045 1.00 . B B . 738 ASN C 1 1
25 97413 2 2 52 ASN CA C 11.144 -6.676 33.198 1.00 . B B . 738 ASN CA 1 1
25 97414 2 2 52 ASN CB C 10.329 -7.403 32.125 1.00 . B B . 738 ASN CB 1 1
25 97415 2 2 52 ASN CG C 9.617 -6.379 31.238 1.00 . B B . 738 ASN CG 1 1
25 97416 2 2 52 ASN H H 11.991 -4.810 32.524 1.00 . B B . 738 ASN H 1 1
25 97417 2 2 52 ASN HA H 10.490 -6.092 33.825 1.00 . B B . 738 ASN HA 1 1
25 97418 2 2 52 ASN HB2 H 10.990 -8.007 31.519 1.00 . B B . 738 ASN HB2 1 1
25 97419 2 2 52 ASN HB3 H 9.596 -8.038 32.598 1.00 . B B . 738 ASN HB3 1 1
25 97420 2 2 52 ASN HD21 H 9.035 -5.251 32.766 1.00 . B B . 738 ASN HD21 1 1
25 97421 2 2 52 ASN HD22 H 8.564 -4.696 31.233 1.00 . B B . 738 ASN HD22 1 1
25 97422 2 2 52 ASN N N 12.082 -5.782 32.450 1.00 . B B . 738 ASN N 1 1
25 97423 2 2 52 ASN ND2 N 9.023 -5.357 31.791 1.00 . B B . 738 ASN ND2 1 1
25 97424 2 2 52 ASN O O 11.574 -8.830 34.168 1.00 . B B . 738 ASN O 1 1
25 97425 2 2 52 ASN OD1 O 9.601 -6.510 30.030 1.00 . B B . 738 ASN OD1 1 1
25 97426 2 2 53 VAL C C 14.188 -7.468 36.800 1.00 . B B . 739 VAL C 1 1
25 97427 2 2 53 VAL CA C 13.853 -8.146 35.468 1.00 . B B . 739 VAL CA 1 1
25 97428 2 2 53 VAL CB C 15.126 -8.399 34.655 1.00 . B B . 739 VAL CB 1 1
25 97429 2 2 53 VAL CG1 C 14.765 -9.049 33.315 1.00 . B B . 739 VAL CG1 1 1
25 97430 2 2 53 VAL CG2 C 15.853 -7.072 34.404 1.00 . B B . 739 VAL CG2 1 1
25 97431 2 2 53 VAL H H 13.290 -6.302 34.509 1.00 . B B . 739 VAL H 1 1
25 97432 2 2 53 VAL HA H 13.335 -9.077 35.640 1.00 . B B . 739 VAL HA 1 1
25 97433 2 2 53 VAL HB H 15.776 -9.064 35.208 1.00 . B B . 739 VAL HB 1 1
25 97434 2 2 53 VAL HG11 H 15.021 -8.379 32.507 1.00 . B B . 739 VAL HG11 1 1
25 97435 2 2 53 VAL HG12 H 13.705 -9.256 33.286 1.00 . B B . 739 VAL HG12 1 1
25 97436 2 2 53 VAL HG13 H 15.314 -9.972 33.204 1.00 . B B . 739 VAL HG13 1 1
25 97437 2 2 53 VAL HG21 H 16.076 -6.975 33.351 1.00 . B B . 739 VAL HG21 1 1
25 97438 2 2 53 VAL HG22 H 16.773 -7.054 34.970 1.00 . B B . 739 VAL HG22 1 1
25 97439 2 2 53 VAL HG23 H 15.224 -6.250 34.715 1.00 . B B . 739 VAL HG23 1 1
25 97440 2 2 53 VAL N N 13.021 -7.236 34.627 1.00 . B B . 739 VAL N 1 1
25 97441 2 2 53 VAL O O 13.903 -6.303 37.001 1.00 . B B . 739 VAL O 1 1
25 97442 2 2 54 THR C C 16.133 -6.431 38.827 1.00 . B B . 740 THR C 1 1
25 97443 2 2 54 THR CA C 15.139 -7.578 39.029 1.00 . B B . 740 THR CA 1 1
25 97444 2 2 54 THR CB C 15.793 -8.707 39.833 1.00 . B B . 740 THR CB 1 1
25 97445 2 2 54 THR CG2 C 14.854 -9.914 39.897 1.00 . B B . 740 THR CG2 1 1
25 97446 2 2 54 THR H H 15.008 -9.124 37.528 1.00 . B B . 740 THR H 1 1
25 97447 2 2 54 THR HA H 14.252 -7.229 39.534 1.00 . B B . 740 THR HA 1 1
25 97448 2 2 54 THR HB H 15.998 -8.363 40.834 1.00 . B B . 740 THR HB 1 1
25 97449 2 2 54 THR HG1 H 17.736 -8.771 39.750 1.00 . B B . 740 THR HG1 1 1
25 97450 2 2 54 THR HG21 H 14.807 -10.279 40.913 1.00 . B B . 740 THR HG21 1 1
25 97451 2 2 54 THR HG22 H 15.226 -10.695 39.252 1.00 . B B . 740 THR HG22 1 1
25 97452 2 2 54 THR HG23 H 13.865 -9.621 39.575 1.00 . B B . 740 THR HG23 1 1
25 97453 2 2 54 THR N N 14.788 -8.186 37.711 1.00 . B B . 740 THR N 1 1
25 97454 2 2 54 THR O O 16.939 -6.452 37.918 1.00 . B B . 740 THR O 1 1
25 97455 2 2 54 THR OG1 O 17.011 -9.086 39.205 1.00 . B B . 740 THR OG1 1 1
25 97456 2 2 55 SER C C 17.473 -3.775 40.892 1.00 . B B . 741 SER C 1 1
25 97457 2 2 55 SER CA C 17.025 -4.286 39.519 1.00 . B B . 741 SER CA 1 1
25 97458 2 2 55 SER CB C 16.227 -3.211 38.784 1.00 . B B . 741 SER CB 1 1
25 97459 2 2 55 SER H H 15.423 -5.433 40.393 1.00 . B B . 741 SER H 1 1
25 97460 2 2 55 SER HA H 17.880 -4.575 38.929 1.00 . B B . 741 SER HA 1 1
25 97461 2 2 55 SER HB2 H 15.898 -3.593 37.831 1.00 . B B . 741 SER HB2 1 1
25 97462 2 2 55 SER HB3 H 15.363 -2.938 39.376 1.00 . B B . 741 SER HB3 1 1
25 97463 2 2 55 SER HG H 16.912 -1.465 39.300 1.00 . B B . 741 SER HG 1 1
25 97464 2 2 55 SER N N 16.081 -5.430 39.667 1.00 . B B . 741 SER N 1 1
25 97465 2 2 55 SER O O 16.664 -3.435 41.733 1.00 . B B . 741 SER O 1 1
25 97466 2 2 55 SER OG O 17.052 -2.073 38.571 1.00 . B B . 741 SER OG 1 1
25 97467 2 2 56 GLN C C 20.511 -2.344 42.213 1.00 . B B . 742 GLN C 1 1
25 97468 2 2 56 GLN CA C 19.268 -3.211 42.429 1.00 . B B . 742 GLN CA 1 1
25 97469 2 2 56 GLN CB C 19.619 -4.465 43.230 1.00 . B B . 742 GLN CB 1 1
25 97470 2 2 56 GLN CD C 18.696 -6.529 44.297 1.00 . B B . 742 GLN CD 1 1
25 97471 2 2 56 GLN CG C 18.347 -5.272 43.497 1.00 . B B . 742 GLN CG 1 1
25 97472 2 2 56 GLN H H 19.391 -3.983 40.420 1.00 . B B . 742 GLN H 1 1
25 97473 2 2 56 GLN HA H 18.502 -2.649 42.940 1.00 . B B . 742 GLN HA 1 1
25 97474 2 2 56 GLN HB2 H 20.317 -5.067 42.667 1.00 . B B . 742 GLN HB2 1 1
25 97475 2 2 56 GLN HB3 H 20.066 -4.178 44.170 1.00 . B B . 742 GLN HB3 1 1
25 97476 2 2 56 GLN HE21 H 17.077 -6.425 45.441 1.00 . B B . 742 GLN HE21 1 1
25 97477 2 2 56 GLN HE22 H 18.109 -7.732 45.764 1.00 . B B . 742 GLN HE22 1 1
25 97478 2 2 56 GLN HG2 H 17.649 -4.669 44.061 1.00 . B B . 742 GLN HG2 1 1
25 97479 2 2 56 GLN HG3 H 17.899 -5.559 42.559 1.00 . B B . 742 GLN HG3 1 1
25 97480 2 2 56 GLN N N 18.758 -3.710 41.118 1.00 . B B . 742 GLN N 1 1
25 97481 2 2 56 GLN NE2 N 17.893 -6.929 45.246 1.00 . B B . 742 GLN NE2 1 1
25 97482 2 2 56 GLN O O 21.225 -2.498 41.242 1.00 . B B . 742 GLN O 1 1
25 97483 2 2 56 GLN OE1 O 19.712 -7.153 44.058 1.00 . B B . 742 GLN OE1 1 1
25 97484 2 2 57 ASP C C 23.218 -1.258 43.524 1.00 . B B . 743 ASP C 1 1
25 97485 2 2 57 ASP CA C 21.976 -0.560 42.961 1.00 . B B . 743 ASP CA 1 1
25 97486 2 2 57 ASP CB C 21.655 0.699 43.768 1.00 . B B . 743 ASP CB 1 1
25 97487 2 2 57 ASP CG C 20.482 1.444 43.123 1.00 . B B . 743 ASP CG 1 1
25 97488 2 2 57 ASP H H 20.189 -1.329 43.890 1.00 . B B . 743 ASP H 1 1
25 97489 2 2 57 ASP HA H 22.125 -0.304 41.924 1.00 . B B . 743 ASP HA 1 1
25 97490 2 2 57 ASP HB2 H 21.393 0.421 44.779 1.00 . B B . 743 ASP HB2 1 1
25 97491 2 2 57 ASP HB3 H 22.521 1.344 43.786 1.00 . B B . 743 ASP HB3 1 1
25 97492 2 2 57 ASP N N 20.777 -1.435 43.114 1.00 . B B . 743 ASP N 1 1
25 97493 2 2 57 ASP O O 23.170 -1.889 44.562 1.00 . B B . 743 ASP O 1 1
25 97494 2 2 57 ASP OD1 O 19.917 2.299 43.783 1.00 . B B . 743 ASP OD1 1 1
25 97495 2 2 57 ASP OD2 O 20.171 1.148 41.980 1.00 . B B . 743 ASP OD2 1 1
25 97496 2 2 58 GLY C C 25.619 -3.253 42.871 1.00 . B B . 744 GLY C 1 1
25 97497 2 2 58 GLY CA C 25.579 -1.798 43.340 1.00 . B B . 744 GLY CA 1 1
25 97498 2 2 58 GLY H H 24.344 -0.630 42.013 1.00 . B B . 744 GLY H 1 1
25 97499 2 2 58 GLY HA2 H 26.437 -1.268 42.951 1.00 . B B . 744 GLY HA2 1 1
25 97500 2 2 58 GLY HA3 H 25.597 -1.770 44.418 1.00 . B B . 744 GLY HA3 1 1
25 97501 2 2 58 GLY N N 24.330 -1.146 42.846 1.00 . B B . 744 GLY N 1 1
25 97502 2 2 58 GLY O O 24.783 -3.691 42.105 1.00 . B B . 744 GLY O 1 1
25 97503 2 2 59 SER C C 26.788 -6.338 44.147 1.00 . B B . 745 SER C 1 1
25 97504 2 2 59 SER CA C 26.679 -5.437 42.911 1.00 . B B . 745 SER CA 1 1
25 97505 2 2 59 SER CB C 27.949 -5.518 42.066 1.00 . B B . 745 SER CB 1 1
25 97506 2 2 59 SER H H 27.247 -3.634 43.946 1.00 . B B . 745 SER H 1 1
25 97507 2 2 59 SER HA H 25.821 -5.715 42.317 1.00 . B B . 745 SER HA 1 1
25 97508 2 2 59 SER HB2 H 28.076 -4.601 41.515 1.00 . B B . 745 SER HB2 1 1
25 97509 2 2 59 SER HB3 H 28.803 -5.666 42.714 1.00 . B B . 745 SER HB3 1 1
25 97510 2 2 59 SER HG H 27.195 -6.359 40.482 1.00 . B B . 745 SER HG 1 1
25 97511 2 2 59 SER N N 26.584 -4.008 43.328 1.00 . B B . 745 SER N 1 1
25 97512 2 2 59 SER O O 27.441 -5.998 45.115 1.00 . B B . 745 SER O 1 1
25 97513 2 2 59 SER OG O 27.838 -6.601 41.152 1.00 . B B . 745 SER OG 1 1
25 97514 2 2 60 SER C C 27.558 -9.118 45.377 1.00 . B B . 746 SER C 1 1
25 97515 2 2 60 SER CA C 26.205 -8.391 45.307 1.00 . B B . 746 SER CA 1 1
25 97516 2 2 60 SER CB C 25.062 -9.385 45.094 1.00 . B B . 746 SER CB 1 1
25 97517 2 2 60 SER H H 25.620 -7.726 43.340 1.00 . B B . 746 SER H 1 1
25 97518 2 2 60 SER HA H 26.037 -7.836 46.216 1.00 . B B . 746 SER HA 1 1
25 97519 2 2 60 SER HB2 H 24.117 -8.871 45.174 1.00 . B B . 746 SER HB2 1 1
25 97520 2 2 60 SER HB3 H 25.146 -9.826 44.110 1.00 . B B . 746 SER HB3 1 1
25 97521 2 2 60 SER HG H 25.529 -11.175 45.695 1.00 . B B . 746 SER HG 1 1
25 97522 2 2 60 SER N N 26.147 -7.476 44.126 1.00 . B B . 746 SER N 1 1
25 97523 2 2 60 SER O O 28.457 -8.697 46.077 1.00 . B B . 746 SER O 1 1
25 97524 2 2 60 SER OG O 25.128 -10.397 46.089 1.00 . B B . 746 SER OG 1 1
25 97525 2 2 61 TRP C C 29.426 -11.236 46.143 1.00 . B B . 747 TRP C 1 1
25 97526 2 2 61 TRP CA C 28.995 -10.970 44.697 1.00 . B B . 747 TRP CA 1 1
25 97527 2 2 61 TRP CB C 30.012 -10.076 43.989 1.00 . B B . 747 TRP CB 1 1
25 97528 2 2 61 TRP CD1 C 29.096 -8.996 41.902 1.00 . B B . 747 TRP CD1 1 1
25 97529 2 2 61 TRP CD2 C 29.961 -11.035 41.509 1.00 . B B . 747 TRP CD2 1 1
25 97530 2 2 61 TRP CE2 C 29.488 -10.549 40.267 1.00 . B B . 747 TRP CE2 1 1
25 97531 2 2 61 TRP CE3 C 30.558 -12.307 41.539 1.00 . B B . 747 TRP CE3 1 1
25 97532 2 2 61 TRP CG C 29.699 -10.029 42.529 1.00 . B B . 747 TRP CG 1 1
25 97533 2 2 61 TRP CH2 C 30.197 -12.564 39.145 1.00 . B B . 747 TRP CH2 1 1
25 97534 2 2 61 TRP CZ2 C 29.602 -11.301 39.096 1.00 . B B . 747 TRP CZ2 1 1
25 97535 2 2 61 TRP CZ3 C 30.675 -13.066 40.363 1.00 . B B . 747 TRP CZ3 1 1
25 97536 2 2 61 TRP H H 26.965 -10.535 44.111 1.00 . B B . 747 TRP H 1 1
25 97537 2 2 61 TRP HA H 28.892 -11.901 44.161 1.00 . B B . 747 TRP HA 1 1
25 97538 2 2 61 TRP HB2 H 29.964 -9.079 44.401 1.00 . B B . 747 TRP HB2 1 1
25 97539 2 2 61 TRP HB3 H 31.005 -10.477 44.131 1.00 . B B . 747 TRP HB3 1 1
25 97540 2 2 61 TRP HD1 H 28.766 -8.083 42.372 1.00 . B B . 747 TRP HD1 1 1
25 97541 2 2 61 TRP HE1 H 28.562 -8.722 39.882 1.00 . B B . 747 TRP HE1 1 1
25 97542 2 2 61 TRP HE3 H 30.930 -12.704 42.473 1.00 . B B . 747 TRP HE3 1 1
25 97543 2 2 61 TRP HH2 H 30.289 -13.152 38.243 1.00 . B B . 747 TRP HH2 1 1
25 97544 2 2 61 TRP HZ2 H 29.232 -10.909 38.161 1.00 . B B . 747 TRP HZ2 1 1
25 97545 2 2 61 TRP HZ3 H 31.135 -14.043 40.397 1.00 . B B . 747 TRP HZ3 1 1
25 97546 2 2 61 TRP N N 27.705 -10.210 44.664 1.00 . B B . 747 TRP N 1 1
25 97547 2 2 61 TRP NE1 N 28.969 -9.303 40.558 1.00 . B B . 747 TRP NE1 1 1
25 97548 2 2 61 TRP O O 30.615 -11.396 46.365 1.00 . B B . 747 TRP O 1 1
25 97549 2 2 61 TRP OXT O 28.561 -11.274 47.001 1.00 . B B . 747 TRP OXT 1 1
25 97550 3 3 1 ZN ZN ZN 13.418 15.450 6.828 1.00 . C B . 1000 ZN ZN 1 1
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